data_8XA1
# 
_entry.id   8XA1 
# 
_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   8XA1         pdb_00008xa1 10.2210/pdb8xa1/pdb 
WWPDB D_1300042965 ?            ?                   
EMDB  EMD-38191    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XA1 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Portal vertex capsomer of VZV B-capsid' 
_pdbx_database_related.db_id          EMD-38191 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiangxi@ibp.ac.cn 
_pdbx_contact_author.name_first         wang 
_pdbx_contact_author.name_last          XIangxi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0635-278X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nan, W.'     1 ? 
'Lei, C.'     2 ? 
'Xiangxi, W.' 3 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Hlife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2949-9283 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            2 
_citation.language                  ? 
_citation.page_first                64 
_citation.page_last                 74 
_citation.title                     
'Insights into varicella-zoster virus assembly from the B- and C-capsid at near-atomic resolution structures' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.hlife.2023.10.007 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cao, L.'  1  ? 
primary 'Wang, N.' 2  ? 
primary 'Lv, Z.'   3  ? 
primary 'Chen, W.' 4  ? 
primary 'Chen, Z.' 5  ? 
primary 'Song, L.' 6  ? 
primary 'Sha, X.'  7  ? 
primary 'Wang, G.' 8  ? 
primary 'Hu, Y.'   9  ? 
primary 'Lian, X.' 10 ? 
primary 'Cui, G.'  11 ? 
primary 'Fan, J.'  12 ? 
primary 'Quan, Y.' 13 ? 
primary 'Liu, H.'  14 ? 
primary 'Hou, H.'  15 ? 
primary 'Wang, X.' 16 ? 
# 
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 'Major capsid protein' 149896.484 1 ? ? ? ? 
2 polymer man 'major capsid protein' 144341.406 1 ? ? ? ? 
3 polymer man Tri2A                  32225.578  2 ? ? ? ? 
4 polymer man Tri2B                  33420.516  2 ? ? ? ? 
5 polymer man Tri1                   38719.105  2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;PAGIIPTGNVLSTIEVCAHRCIFDFFKQIRSDDNSLYSAQFDILLGTYCNTLNFVRFLELGLSVACICTKFPELAYVRDG
VIQFEVQQPMIARDGPHPVDQPVHNYMVKRIHKRSLSAAFAIASEALSLLSNTYVDGTEIDSSLRIRAIQQMARNLRTVL
DSFERGTADQLLGVLLEKAPPLSLLSPINKFQPEGHLNRVARAALLSDLKRRVCADMFFMTRHAREPRLISAYLSDMVSC
TQPSVMVSRITHTNTRGRQVDGVLVTTATLKRQLLQGILQIDDTAADVPVTVLNGANLVTALVMGKAVRSLDDVGRHLLD
MQEEQLENARVPADLVIVGDKLVFLEALERRVYQATRVAYPLIGNIDITFIMPMGVFQANSMDRYTRHAGDFSTVSEQDP
RQFPPQGIFFYNKDGILTQLTLRDAMGTICHSSLLDVEATLVALRQQHLDRQCYFGVYVAEGTEDTLDVQMGRFMETWAD
MMPHHPHWVNEHLTILQFIAPSNPRLRFELNPAFDFFVAPGDVDLPGPQRPPEAMPTVNATLRIINGNIPVPLCPISFRD
CRGTQLGLGRHTMTPATIKAVKDTFEDRAYPTIFYMLEAVIHGNERNFCALLRLLTQCIRGYWEQSHRVAFVNNFHMLMY
ITTYLGNGELPEVCINIYRDLLQHVRALRQTITDFTIQGEGHNGETSEALNNILTDDTFIAPILWDCDALIYRDEAARDR
LPAIRVSGRNGYQALHFVDMAGHNFQRRDNVLIHGRPVRGDTGQAIPITPHHDREWGILSKIYYYIVIPAFSRGSCCTMG
VRYDRLYPALQAVIVPEIPADEEAPTTPEDPRHPLHAHQLVPNSLNVYFHNAHLTVDGDALLTLQELMGDMAERTTAILV
SSAPDAGAATATTRNMRIYDGALYHGLIMMAYQAYDETIATGTFFYPVPVNPLFACPEHLASLRGMTNARRVLAKMVPPI
PPFLGANHHATIRQPVAYHVTHSKSDFNTLTYSLLGGYFKFTPISLTHQLRTGFHPGIAFTVVRQDRFATEQLLYAERAS
ESYFVGQIQVHHHDAIGGVNFTLTQPRAHVDLGVGYTAVCATAALRCPLTDMGNTAQNLFFSRGGVPMLHDNVTESLRRI
TASGGRLNPTEPLPIFGGLRPATSAGIARGQASVCEFVAMPVSTDLQYFRTACNPRGRASGMLYMGDRDADIEAIMFDHT
QSDVAYTDRATLNPWASQKHSYGDRLYNGTYNLTGASPIYSPCFKFFTPAEVNTNCNTLDRLLMEAKAVASQSSTDTEYQ
FKRPPGSTEMTQDPCGLFQEAYPPLCSSDAAMLRTAHAGETGADEVHLAQYLIRDASPLRGCLPL
;
;PAGIIPTGNVLSTIEVCAHRCIFDFFKQIRSDDNSLYSAQFDILLGTYCNTLNFVRFLELGLSVACICTKFPELAYVRDG
VIQFEVQQPMIARDGPHPVDQPVHNYMVKRIHKRSLSAAFAIASEALSLLSNTYVDGTEIDSSLRIRAIQQMARNLRTVL
DSFERGTADQLLGVLLEKAPPLSLLSPINKFQPEGHLNRVARAALLSDLKRRVCADMFFMTRHAREPRLISAYLSDMVSC
TQPSVMVSRITHTNTRGRQVDGVLVTTATLKRQLLQGILQIDDTAADVPVTVLNGANLVTALVMGKAVRSLDDVGRHLLD
MQEEQLENARVPADLVIVGDKLVFLEALERRVYQATRVAYPLIGNIDITFIMPMGVFQANSMDRYTRHAGDFSTVSEQDP
RQFPPQGIFFYNKDGILTQLTLRDAMGTICHSSLLDVEATLVALRQQHLDRQCYFGVYVAEGTEDTLDVQMGRFMETWAD
MMPHHPHWVNEHLTILQFIAPSNPRLRFELNPAFDFFVAPGDVDLPGPQRPPEAMPTVNATLRIINGNIPVPLCPISFRD
CRGTQLGLGRHTMTPATIKAVKDTFEDRAYPTIFYMLEAVIHGNERNFCALLRLLTQCIRGYWEQSHRVAFVNNFHMLMY
ITTYLGNGELPEVCINIYRDLLQHVRALRQTITDFTIQGEGHNGETSEALNNILTDDTFIAPILWDCDALIYRDEAARDR
LPAIRVSGRNGYQALHFVDMAGHNFQRRDNVLIHGRPVRGDTGQAIPITPHHDREWGILSKIYYYIVIPAFSRGSCCTMG
VRYDRLYPALQAVIVPEIPADEEAPTTPEDPRHPLHAHQLVPNSLNVYFHNAHLTVDGDALLTLQELMGDMAERTTAILV
SSAPDAGAATATTRNMRIYDGALYHGLIMMAYQAYDETIATGTFFYPVPVNPLFACPEHLASLRGMTNARRVLAKMVPPI
PPFLGANHHATIRQPVAYHVTHSKSDFNTLTYSLLGGYFKFTPISLTHQLRTGFHPGIAFTVVRQDRFATEQLLYAERAS
ESYFVGQIQVHHHDAIGGVNFTLTQPRAHVDLGVGYTAVCATAALRCPLTDMGNTAQNLFFSRGGVPMLHDNVTESLRRI
TASGGRLNPTEPLPIFGGLRPATSAGIARGQASVCEFVAMPVSTDLQYFRTACNPRGRASGMLYMGDRDADIEAIMFDHT
QSDVAYTDRATLNPWASQKHSYGDRLYNGTYNLTGASPIYSPCFKFFTPAEVNTNCNTLDRLLMEAKAVASQSSTDTEYQ
FKRPPGSTEMTQDPCGLFQEAYPPLCSSDAAMLRTAHAGETGADEVHLAQYLIRDASPLRGCLPL
;
A   ? 
2 'polypeptide(L)' no no 
;IPAGIIPTGNVLSTIEVCIFFRFLELGLSVACICTKFPELAYVRDGVIQFEVQQPMIARDGPHPVDQPVHNYMVKRIHKR
SLSAAFAIASEALSLLSNTYVDGTEIDSSLRIRAIQQMARNLRTVSDSFERGTADQLLGVLLEKAPPLSLLSPINKFQPE
GHLNRVARAALLSDLKRRVCADMFFMTRHAREPRLISAYLSDMVSCTQPSVMVSRITHTNTRGRQVDGVLVTTATLKRQL
LQGILQIDDTAADVPVTYGEMVLQGTNLVTALVMGKAVRNARVPADLVIVGDKLVFLEALERRVYQATRVAYPLIGNIDI
TFIMPMGVFQANSMDRYTRHAGDFSTVSEQDPRQFPPQGIFFYNKDGILTQLTLRDAMGTICHSSLLDVEATLVALRQQH
LDRQCYFGVYVAEGTEDTLDVQMGRFMETWADMMPHHPHWVNEHLTILQFIAPSNPRLRFELNPAFDFFVAPGDVDLPGP
QRPPEAMPTVNATLRIINGNIPVPLCPISFRDCRGTQLGLGRHTMTPATIKAVKDTFEDRAYPTIFYMLEAVIHGNERNF
CALLRLLTQCIRGYWEQSHRVAFVNNFHMLMYITTYLGNGELPEVCINIYRDLLQHVRALRQTITDFTIQGEGHNGETSE
ALNNILTDDTFIAPILWDCDALIYRDEAARDRLPAIRVSGRNGYQALHFVDMAGHNFQRRDNVLIHGRPVRGDTGQAIPI
TPHHDREWGILSKIYYYIVIPAFSRGSCCTMGVRYDRLYPALQAVIVPEIPADEEAPTTPEDPRHPLHAHQLVPNSLNVY
FHNAHLTVDGDALLTLQELMGDMAERTTAILVSSAPDAGAATATTRNMRIYDGALYHGLIMMAYQAYDETIATGTFFYPV
PVNPLFACPEHLASLRGMTNARRVLAKMVPPIPPFLGANHHATIRQPVAYHVTHSKSDFNTLTYSLLGGYFKFTPISLTH
QLRTGFHPGIAFTVVRQDRFATEQLLYAERASESYFVGQIQVHHHDAIGGVNFTLTQPRAHVDLGVGYTAVCATAALRCP
LTDMGNTAQNLFFSRGGVPMLHDNVTESLRRITASGGRLNPTEPLPIFGGLRPATSAGIARGQASVCEFVAMPVSTDLQY
FRTACNPRGRASGMLYMGDRDADIEAIMFDHTQSDVAYTDRATLNPWASQKHSYGDRLYNGTYNLTGASPIYSPCFKFFT
PAEVNTNCNTLDRLLMEAKAVASQSSTDTEYQFKRPPGSTEMTQDPCGLFQEAYPPLCSSDAAMLRTAHAGETGADEVHL
AQYLIRDASPLRGCLPL
;
;IPAGIIPTGNVLSTIEVCIFFRFLELGLSVACICTKFPELAYVRDGVIQFEVQQPMIARDGPHPVDQPVHNYMVKRIHKR
SLSAAFAIASEALSLLSNTYVDGTEIDSSLRIRAIQQMARNLRTVSDSFERGTADQLLGVLLEKAPPLSLLSPINKFQPE
GHLNRVARAALLSDLKRRVCADMFFMTRHAREPRLISAYLSDMVSCTQPSVMVSRITHTNTRGRQVDGVLVTTATLKRQL
LQGILQIDDTAADVPVTYGEMVLQGTNLVTALVMGKAVRNARVPADLVIVGDKLVFLEALERRVYQATRVAYPLIGNIDI
TFIMPMGVFQANSMDRYTRHAGDFSTVSEQDPRQFPPQGIFFYNKDGILTQLTLRDAMGTICHSSLLDVEATLVALRQQH
LDRQCYFGVYVAEGTEDTLDVQMGRFMETWADMMPHHPHWVNEHLTILQFIAPSNPRLRFELNPAFDFFVAPGDVDLPGP
QRPPEAMPTVNATLRIINGNIPVPLCPISFRDCRGTQLGLGRHTMTPATIKAVKDTFEDRAYPTIFYMLEAVIHGNERNF
CALLRLLTQCIRGYWEQSHRVAFVNNFHMLMYITTYLGNGELPEVCINIYRDLLQHVRALRQTITDFTIQGEGHNGETSE
ALNNILTDDTFIAPILWDCDALIYRDEAARDRLPAIRVSGRNGYQALHFVDMAGHNFQRRDNVLIHGRPVRGDTGQAIPI
TPHHDREWGILSKIYYYIVIPAFSRGSCCTMGVRYDRLYPALQAVIVPEIPADEEAPTTPEDPRHPLHAHQLVPNSLNVY
FHNAHLTVDGDALLTLQELMGDMAERTTAILVSSAPDAGAATATTRNMRIYDGALYHGLIMMAYQAYDETIATGTFFYPV
PVNPLFACPEHLASLRGMTNARRVLAKMVPPIPPFLGANHHATIRQPVAYHVTHSKSDFNTLTYSLLGGYFKFTPISLTH
QLRTGFHPGIAFTVVRQDRFATEQLLYAERASESYFVGQIQVHHHDAIGGVNFTLTQPRAHVDLGVGYTAVCATAALRCP
LTDMGNTAQNLFFSRGGVPMLHDNVTESLRRITASGGRLNPTEPLPIFGGLRPATSAGIARGQASVCEFVAMPVSTDLQY
FRTACNPRGRASGMLYMGDRDADIEAIMFDHTQSDVAYTDRATLNPWASQKHSYGDRLYNGTYNLTGASPIYSPCFKFFT
PAEVNTNCNTLDRLLMEAKAVASQSSTDTEYQFKRPPGSTEMTQDPCGLFQEAYPPLCSSDAAMLRTAHAGETGADEVHL
AQYLIRDASPLRGCLPL
;
C   ? 
3 'polypeptide(L)' no no 
;AMPFEIEVLLPGELSPAETSALQKCEGKIITFSTLRHRASLVDIALSSYYINGAPPDTLSLLEAYRMRFAAVITRVIPGK
LLAHAIGVGTPTPGLFIQNTSPVDLCNGDYICLLPPVFGSADSIRLDSVGLEIVFPLTIPQTLMREIIAKVVARAVEDLN
PDPDLNVLYYNGARLSLVADVQQLASDAAIRTLVLNLMFSINEGCLLILALIPRLLALGYVNALLQMQSVTREAAQLIHP
EAPMLMRRLPIYETISSWISTSSRLGDTLGTRAILRVCVFDGPSTVHPGDRTAVIQV
;
;AMPFEIEVLLPGELSPAETSALQKCEGKIITFSTLRHRASLVDIALSSYYINGAPPDTLSLLEAYRMRFAAVITRVIPGK
LLAHAIGVGTPTPGLFIQNTSPVDLCNGDYICLLPPVFGSADSIRLDSVGLEIVFPLTIPQTLMREIIAKVVARAVEDLN
PDPDLNVLYYNGARLSLVADVQQLASDAAIRTLVLNLMFSINEGCLLILALIPRLLALGYVNALLQMQSVTREAAQLIHP
EAPMLMRRLPIYETISSWISTSSRLGDTLGTRAILRVCVFDGPSTVHPGDRTAVIQV
;
G,I ? 
4 'polypeptide(L)' no no 
;AMPFEIEVLLPGEISPAETSALQKCEGKIITFSTLRHRASLVDIALSSYYINGAPPDTLSLLEAYRMRFAAVITRVIPGK
LLAHAIGVGTPTPGLFIQNTSPVDLCNGDYICLLPPVFGSADEIRLDSVGLEIVFPLTIPQTLMREIIAKVVARAVERTA
AGRTPGELPGADVICYNGRRYELETNLQHRDGSDAAIRTLVLNLMFSINEGTTLILTLITRLLVQGAHDGYVNLLIQTAN
CVRETGQPMPRIQDGHRRFPIYEAISSWISTSSRLGDTLGTRAILRVCVFDGPSTVHPGDRTAVIQV
;
;AMPFEIEVLLPGEISPAETSALQKCEGKIITFSTLRHRASLVDIALSSYYINGAPPDTLSLLEAYRMRFAAVITRVIPGK
LLAHAIGVGTPTPGLFIQNTSPVDLCNGDYICLLPPVFGSADEIRLDSVGLEIVFPLTIPQTLMREIIAKVVARAVERTA
AGRTPGELPGADVICYNGRRYELETNLQHRDGSDAAIRTLVLNLMFSINEGTTLILTLITRLLVQGAHDGYVNLLIQTAN
CVRETGQPMPRIQDGHRRFPIYEAISSWISTSSRLGDTLGTRAILRVCVFDGPSTVHPGDRTAVIQV
;
P,R ? 
5 'polypeptide(L)' no no 
;AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIVINRMNNIQINPTSIGNPQTIRLPLNNFKSTTQLIQQVSLTD
FFRPDIEHAGSTVLILRHPTDLPHLARHRAPPGRQTERLAEAWGQLLEASESGCARAYVTSLSFIAACRAEEYTDKQAAE
ANRTAIVSAYGCSRMGARLIRFSECLRAMVQCHVFPHRFISFFGSLLEYTIQDNLCNITAVAKGPQEAARTDKTSTRRVT
ANIPACVFWDVDKDLHLSADGLKHVFLVFVYTQRRQREGVRLHLALSQLNEQCFGRGIGFLLGARICMYAAYTLIGTIPS
ESVRYTRRMERFGGYNVPTIWLEGVVWGGTNTWNECY
;
;AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIVINRMNNIQINPTSIGNPQTIRLPLNNFKSTTQLIQQVSLTD
FFRPDIEHAGSTVLILRHPTDLPHLARHRAPPGRQTERLAEAWGQLLEASESGCARAYVTSLSFIAACRAEEYTDKQAAE
ANRTAIVSAYGCSRMGARLIRFSECLRAMVQCHVFPHRFISFFGSLLEYTIQDNLCNITAVAKGPQEAARTDKTSTRRVT
ANIPACVFWDVDKDLHLSADGLKHVFLVFVYTQRRQREGVRLHLALSQLNEQCFGRGIGFLLGARICMYAAYTLIGTIPS
ESVRYTRRMERFGGYNVPTIWLEGVVWGGTNTWNECY
;
Y,d ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    PRO n 
1 2    ALA n 
1 3    GLY n 
1 4    ILE n 
1 5    ILE n 
1 6    PRO n 
1 7    THR n 
1 8    GLY n 
1 9    ASN n 
1 10   VAL n 
1 11   LEU n 
1 12   SER n 
1 13   THR n 
1 14   ILE n 
1 15   GLU n 
1 16   VAL n 
1 17   CYS n 
1 18   ALA n 
1 19   HIS n 
1 20   ARG n 
1 21   CYS n 
1 22   ILE n 
1 23   PHE n 
1 24   ASP n 
1 25   PHE n 
1 26   PHE n 
1 27   LYS n 
1 28   GLN n 
1 29   ILE n 
1 30   ARG n 
1 31   SER n 
1 32   ASP n 
1 33   ASP n 
1 34   ASN n 
1 35   SER n 
1 36   LEU n 
1 37   TYR n 
1 38   SER n 
1 39   ALA n 
1 40   GLN n 
1 41   PHE n 
1 42   ASP n 
1 43   ILE n 
1 44   LEU n 
1 45   LEU n 
1 46   GLY n 
1 47   THR n 
1 48   TYR n 
1 49   CYS n 
1 50   ASN n 
1 51   THR n 
1 52   LEU n 
1 53   ASN n 
1 54   PHE n 
1 55   VAL n 
1 56   ARG n 
1 57   PHE n 
1 58   LEU n 
1 59   GLU n 
1 60   LEU n 
1 61   GLY n 
1 62   LEU n 
1 63   SER n 
1 64   VAL n 
1 65   ALA n 
1 66   CYS n 
1 67   ILE n 
1 68   CYS n 
1 69   THR n 
1 70   LYS n 
1 71   PHE n 
1 72   PRO n 
1 73   GLU n 
1 74   LEU n 
1 75   ALA n 
1 76   TYR n 
1 77   VAL n 
1 78   ARG n 
1 79   ASP n 
1 80   GLY n 
1 81   VAL n 
1 82   ILE n 
1 83   GLN n 
1 84   PHE n 
1 85   GLU n 
1 86   VAL n 
1 87   GLN n 
1 88   GLN n 
1 89   PRO n 
1 90   MET n 
1 91   ILE n 
1 92   ALA n 
1 93   ARG n 
1 94   ASP n 
1 95   GLY n 
1 96   PRO n 
1 97   HIS n 
1 98   PRO n 
1 99   VAL n 
1 100  ASP n 
1 101  GLN n 
1 102  PRO n 
1 103  VAL n 
1 104  HIS n 
1 105  ASN n 
1 106  TYR n 
1 107  MET n 
1 108  VAL n 
1 109  LYS n 
1 110  ARG n 
1 111  ILE n 
1 112  HIS n 
1 113  LYS n 
1 114  ARG n 
1 115  SER n 
1 116  LEU n 
1 117  SER n 
1 118  ALA n 
1 119  ALA n 
1 120  PHE n 
1 121  ALA n 
1 122  ILE n 
1 123  ALA n 
1 124  SER n 
1 125  GLU n 
1 126  ALA n 
1 127  LEU n 
1 128  SER n 
1 129  LEU n 
1 130  LEU n 
1 131  SER n 
1 132  ASN n 
1 133  THR n 
1 134  TYR n 
1 135  VAL n 
1 136  ASP n 
1 137  GLY n 
1 138  THR n 
1 139  GLU n 
1 140  ILE n 
1 141  ASP n 
1 142  SER n 
1 143  SER n 
1 144  LEU n 
1 145  ARG n 
1 146  ILE n 
1 147  ARG n 
1 148  ALA n 
1 149  ILE n 
1 150  GLN n 
1 151  GLN n 
1 152  MET n 
1 153  ALA n 
1 154  ARG n 
1 155  ASN n 
1 156  LEU n 
1 157  ARG n 
1 158  THR n 
1 159  VAL n 
1 160  LEU n 
1 161  ASP n 
1 162  SER n 
1 163  PHE n 
1 164  GLU n 
1 165  ARG n 
1 166  GLY n 
1 167  THR n 
1 168  ALA n 
1 169  ASP n 
1 170  GLN n 
1 171  LEU n 
1 172  LEU n 
1 173  GLY n 
1 174  VAL n 
1 175  LEU n 
1 176  LEU n 
1 177  GLU n 
1 178  LYS n 
1 179  ALA n 
1 180  PRO n 
1 181  PRO n 
1 182  LEU n 
1 183  SER n 
1 184  LEU n 
1 185  LEU n 
1 186  SER n 
1 187  PRO n 
1 188  ILE n 
1 189  ASN n 
1 190  LYS n 
1 191  PHE n 
1 192  GLN n 
1 193  PRO n 
1 194  GLU n 
1 195  GLY n 
1 196  HIS n 
1 197  LEU n 
1 198  ASN n 
1 199  ARG n 
1 200  VAL n 
1 201  ALA n 
1 202  ARG n 
1 203  ALA n 
1 204  ALA n 
1 205  LEU n 
1 206  LEU n 
1 207  SER n 
1 208  ASP n 
1 209  LEU n 
1 210  LYS n 
1 211  ARG n 
1 212  ARG n 
1 213  VAL n 
1 214  CYS n 
1 215  ALA n 
1 216  ASP n 
1 217  MET n 
1 218  PHE n 
1 219  PHE n 
1 220  MET n 
1 221  THR n 
1 222  ARG n 
1 223  HIS n 
1 224  ALA n 
1 225  ARG n 
1 226  GLU n 
1 227  PRO n 
1 228  ARG n 
1 229  LEU n 
1 230  ILE n 
1 231  SER n 
1 232  ALA n 
1 233  TYR n 
1 234  LEU n 
1 235  SER n 
1 236  ASP n 
1 237  MET n 
1 238  VAL n 
1 239  SER n 
1 240  CYS n 
1 241  THR n 
1 242  GLN n 
1 243  PRO n 
1 244  SER n 
1 245  VAL n 
1 246  MET n 
1 247  VAL n 
1 248  SER n 
1 249  ARG n 
1 250  ILE n 
1 251  THR n 
1 252  HIS n 
1 253  THR n 
1 254  ASN n 
1 255  THR n 
1 256  ARG n 
1 257  GLY n 
1 258  ARG n 
1 259  GLN n 
1 260  VAL n 
1 261  ASP n 
1 262  GLY n 
1 263  VAL n 
1 264  LEU n 
1 265  VAL n 
1 266  THR n 
1 267  THR n 
1 268  ALA n 
1 269  THR n 
1 270  LEU n 
1 271  LYS n 
1 272  ARG n 
1 273  GLN n 
1 274  LEU n 
1 275  LEU n 
1 276  GLN n 
1 277  GLY n 
1 278  ILE n 
1 279  LEU n 
1 280  GLN n 
1 281  ILE n 
1 282  ASP n 
1 283  ASP n 
1 284  THR n 
1 285  ALA n 
1 286  ALA n 
1 287  ASP n 
1 288  VAL n 
1 289  PRO n 
1 290  VAL n 
1 291  THR n 
1 292  VAL n 
1 293  LEU n 
1 294  ASN n 
1 295  GLY n 
1 296  ALA n 
1 297  ASN n 
1 298  LEU n 
1 299  VAL n 
1 300  THR n 
1 301  ALA n 
1 302  LEU n 
1 303  VAL n 
1 304  MET n 
1 305  GLY n 
1 306  LYS n 
1 307  ALA n 
1 308  VAL n 
1 309  ARG n 
1 310  SER n 
1 311  LEU n 
1 312  ASP n 
1 313  ASP n 
1 314  VAL n 
1 315  GLY n 
1 316  ARG n 
1 317  HIS n 
1 318  LEU n 
1 319  LEU n 
1 320  ASP n 
1 321  MET n 
1 322  GLN n 
1 323  GLU n 
1 324  GLU n 
1 325  GLN n 
1 326  LEU n 
1 327  GLU n 
1 328  ASN n 
1 329  ALA n 
1 330  ARG n 
1 331  VAL n 
1 332  PRO n 
1 333  ALA n 
1 334  ASP n 
1 335  LEU n 
1 336  VAL n 
1 337  ILE n 
1 338  VAL n 
1 339  GLY n 
1 340  ASP n 
1 341  LYS n 
1 342  LEU n 
1 343  VAL n 
1 344  PHE n 
1 345  LEU n 
1 346  GLU n 
1 347  ALA n 
1 348  LEU n 
1 349  GLU n 
1 350  ARG n 
1 351  ARG n 
1 352  VAL n 
1 353  TYR n 
1 354  GLN n 
1 355  ALA n 
1 356  THR n 
1 357  ARG n 
1 358  VAL n 
1 359  ALA n 
1 360  TYR n 
1 361  PRO n 
1 362  LEU n 
1 363  ILE n 
1 364  GLY n 
1 365  ASN n 
1 366  ILE n 
1 367  ASP n 
1 368  ILE n 
1 369  THR n 
1 370  PHE n 
1 371  ILE n 
1 372  MET n 
1 373  PRO n 
1 374  MET n 
1 375  GLY n 
1 376  VAL n 
1 377  PHE n 
1 378  GLN n 
1 379  ALA n 
1 380  ASN n 
1 381  SER n 
1 382  MET n 
1 383  ASP n 
1 384  ARG n 
1 385  TYR n 
1 386  THR n 
1 387  ARG n 
1 388  HIS n 
1 389  ALA n 
1 390  GLY n 
1 391  ASP n 
1 392  PHE n 
1 393  SER n 
1 394  THR n 
1 395  VAL n 
1 396  SER n 
1 397  GLU n 
1 398  GLN n 
1 399  ASP n 
1 400  PRO n 
1 401  ARG n 
1 402  GLN n 
1 403  PHE n 
1 404  PRO n 
1 405  PRO n 
1 406  GLN n 
1 407  GLY n 
1 408  ILE n 
1 409  PHE n 
1 410  PHE n 
1 411  TYR n 
1 412  ASN n 
1 413  LYS n 
1 414  ASP n 
1 415  GLY n 
1 416  ILE n 
1 417  LEU n 
1 418  THR n 
1 419  GLN n 
1 420  LEU n 
1 421  THR n 
1 422  LEU n 
1 423  ARG n 
1 424  ASP n 
1 425  ALA n 
1 426  MET n 
1 427  GLY n 
1 428  THR n 
1 429  ILE n 
1 430  CYS n 
1 431  HIS n 
1 432  SER n 
1 433  SER n 
1 434  LEU n 
1 435  LEU n 
1 436  ASP n 
1 437  VAL n 
1 438  GLU n 
1 439  ALA n 
1 440  THR n 
1 441  LEU n 
1 442  VAL n 
1 443  ALA n 
1 444  LEU n 
1 445  ARG n 
1 446  GLN n 
1 447  GLN n 
1 448  HIS n 
1 449  LEU n 
1 450  ASP n 
1 451  ARG n 
1 452  GLN n 
1 453  CYS n 
1 454  TYR n 
1 455  PHE n 
1 456  GLY n 
1 457  VAL n 
1 458  TYR n 
1 459  VAL n 
1 460  ALA n 
1 461  GLU n 
1 462  GLY n 
1 463  THR n 
1 464  GLU n 
1 465  ASP n 
1 466  THR n 
1 467  LEU n 
1 468  ASP n 
1 469  VAL n 
1 470  GLN n 
1 471  MET n 
1 472  GLY n 
1 473  ARG n 
1 474  PHE n 
1 475  MET n 
1 476  GLU n 
1 477  THR n 
1 478  TRP n 
1 479  ALA n 
1 480  ASP n 
1 481  MET n 
1 482  MET n 
1 483  PRO n 
1 484  HIS n 
1 485  HIS n 
1 486  PRO n 
1 487  HIS n 
1 488  TRP n 
1 489  VAL n 
1 490  ASN n 
1 491  GLU n 
1 492  HIS n 
1 493  LEU n 
1 494  THR n 
1 495  ILE n 
1 496  LEU n 
1 497  GLN n 
1 498  PHE n 
1 499  ILE n 
1 500  ALA n 
1 501  PRO n 
1 502  SER n 
1 503  ASN n 
1 504  PRO n 
1 505  ARG n 
1 506  LEU n 
1 507  ARG n 
1 508  PHE n 
1 509  GLU n 
1 510  LEU n 
1 511  ASN n 
1 512  PRO n 
1 513  ALA n 
1 514  PHE n 
1 515  ASP n 
1 516  PHE n 
1 517  PHE n 
1 518  VAL n 
1 519  ALA n 
1 520  PRO n 
1 521  GLY n 
1 522  ASP n 
1 523  VAL n 
1 524  ASP n 
1 525  LEU n 
1 526  PRO n 
1 527  GLY n 
1 528  PRO n 
1 529  GLN n 
1 530  ARG n 
1 531  PRO n 
1 532  PRO n 
1 533  GLU n 
1 534  ALA n 
1 535  MET n 
1 536  PRO n 
1 537  THR n 
1 538  VAL n 
1 539  ASN n 
1 540  ALA n 
1 541  THR n 
1 542  LEU n 
1 543  ARG n 
1 544  ILE n 
1 545  ILE n 
1 546  ASN n 
1 547  GLY n 
1 548  ASN n 
1 549  ILE n 
1 550  PRO n 
1 551  VAL n 
1 552  PRO n 
1 553  LEU n 
1 554  CYS n 
1 555  PRO n 
1 556  ILE n 
1 557  SER n 
1 558  PHE n 
1 559  ARG n 
1 560  ASP n 
1 561  CYS n 
1 562  ARG n 
1 563  GLY n 
1 564  THR n 
1 565  GLN n 
1 566  LEU n 
1 567  GLY n 
1 568  LEU n 
1 569  GLY n 
1 570  ARG n 
1 571  HIS n 
1 572  THR n 
1 573  MET n 
1 574  THR n 
1 575  PRO n 
1 576  ALA n 
1 577  THR n 
1 578  ILE n 
1 579  LYS n 
1 580  ALA n 
1 581  VAL n 
1 582  LYS n 
1 583  ASP n 
1 584  THR n 
1 585  PHE n 
1 586  GLU n 
1 587  ASP n 
1 588  ARG n 
1 589  ALA n 
1 590  TYR n 
1 591  PRO n 
1 592  THR n 
1 593  ILE n 
1 594  PHE n 
1 595  TYR n 
1 596  MET n 
1 597  LEU n 
1 598  GLU n 
1 599  ALA n 
1 600  VAL n 
1 601  ILE n 
1 602  HIS n 
1 603  GLY n 
1 604  ASN n 
1 605  GLU n 
1 606  ARG n 
1 607  ASN n 
1 608  PHE n 
1 609  CYS n 
1 610  ALA n 
1 611  LEU n 
1 612  LEU n 
1 613  ARG n 
1 614  LEU n 
1 615  LEU n 
1 616  THR n 
1 617  GLN n 
1 618  CYS n 
1 619  ILE n 
1 620  ARG n 
1 621  GLY n 
1 622  TYR n 
1 623  TRP n 
1 624  GLU n 
1 625  GLN n 
1 626  SER n 
1 627  HIS n 
1 628  ARG n 
1 629  VAL n 
1 630  ALA n 
1 631  PHE n 
1 632  VAL n 
1 633  ASN n 
1 634  ASN n 
1 635  PHE n 
1 636  HIS n 
1 637  MET n 
1 638  LEU n 
1 639  MET n 
1 640  TYR n 
1 641  ILE n 
1 642  THR n 
1 643  THR n 
1 644  TYR n 
1 645  LEU n 
1 646  GLY n 
1 647  ASN n 
1 648  GLY n 
1 649  GLU n 
1 650  LEU n 
1 651  PRO n 
1 652  GLU n 
1 653  VAL n 
1 654  CYS n 
1 655  ILE n 
1 656  ASN n 
1 657  ILE n 
1 658  TYR n 
1 659  ARG n 
1 660  ASP n 
1 661  LEU n 
1 662  LEU n 
1 663  GLN n 
1 664  HIS n 
1 665  VAL n 
1 666  ARG n 
1 667  ALA n 
1 668  LEU n 
1 669  ARG n 
1 670  GLN n 
1 671  THR n 
1 672  ILE n 
1 673  THR n 
1 674  ASP n 
1 675  PHE n 
1 676  THR n 
1 677  ILE n 
1 678  GLN n 
1 679  GLY n 
1 680  GLU n 
1 681  GLY n 
1 682  HIS n 
1 683  ASN n 
1 684  GLY n 
1 685  GLU n 
1 686  THR n 
1 687  SER n 
1 688  GLU n 
1 689  ALA n 
1 690  LEU n 
1 691  ASN n 
1 692  ASN n 
1 693  ILE n 
1 694  LEU n 
1 695  THR n 
1 696  ASP n 
1 697  ASP n 
1 698  THR n 
1 699  PHE n 
1 700  ILE n 
1 701  ALA n 
1 702  PRO n 
1 703  ILE n 
1 704  LEU n 
1 705  TRP n 
1 706  ASP n 
1 707  CYS n 
1 708  ASP n 
1 709  ALA n 
1 710  LEU n 
1 711  ILE n 
1 712  TYR n 
1 713  ARG n 
1 714  ASP n 
1 715  GLU n 
1 716  ALA n 
1 717  ALA n 
1 718  ARG n 
1 719  ASP n 
1 720  ARG n 
1 721  LEU n 
1 722  PRO n 
1 723  ALA n 
1 724  ILE n 
1 725  ARG n 
1 726  VAL n 
1 727  SER n 
1 728  GLY n 
1 729  ARG n 
1 730  ASN n 
1 731  GLY n 
1 732  TYR n 
1 733  GLN n 
1 734  ALA n 
1 735  LEU n 
1 736  HIS n 
1 737  PHE n 
1 738  VAL n 
1 739  ASP n 
1 740  MET n 
1 741  ALA n 
1 742  GLY n 
1 743  HIS n 
1 744  ASN n 
1 745  PHE n 
1 746  GLN n 
1 747  ARG n 
1 748  ARG n 
1 749  ASP n 
1 750  ASN n 
1 751  VAL n 
1 752  LEU n 
1 753  ILE n 
1 754  HIS n 
1 755  GLY n 
1 756  ARG n 
1 757  PRO n 
1 758  VAL n 
1 759  ARG n 
1 760  GLY n 
1 761  ASP n 
1 762  THR n 
1 763  GLY n 
1 764  GLN n 
1 765  ALA n 
1 766  ILE n 
1 767  PRO n 
1 768  ILE n 
1 769  THR n 
1 770  PRO n 
1 771  HIS n 
1 772  HIS n 
1 773  ASP n 
1 774  ARG n 
1 775  GLU n 
1 776  TRP n 
1 777  GLY n 
1 778  ILE n 
1 779  LEU n 
1 780  SER n 
1 781  LYS n 
1 782  ILE n 
1 783  TYR n 
1 784  TYR n 
1 785  TYR n 
1 786  ILE n 
1 787  VAL n 
1 788  ILE n 
1 789  PRO n 
1 790  ALA n 
1 791  PHE n 
1 792  SER n 
1 793  ARG n 
1 794  GLY n 
1 795  SER n 
1 796  CYS n 
1 797  CYS n 
1 798  THR n 
1 799  MET n 
1 800  GLY n 
1 801  VAL n 
1 802  ARG n 
1 803  TYR n 
1 804  ASP n 
1 805  ARG n 
1 806  LEU n 
1 807  TYR n 
1 808  PRO n 
1 809  ALA n 
1 810  LEU n 
1 811  GLN n 
1 812  ALA n 
1 813  VAL n 
1 814  ILE n 
1 815  VAL n 
1 816  PRO n 
1 817  GLU n 
1 818  ILE n 
1 819  PRO n 
1 820  ALA n 
1 821  ASP n 
1 822  GLU n 
1 823  GLU n 
1 824  ALA n 
1 825  PRO n 
1 826  THR n 
1 827  THR n 
1 828  PRO n 
1 829  GLU n 
1 830  ASP n 
1 831  PRO n 
1 832  ARG n 
1 833  HIS n 
1 834  PRO n 
1 835  LEU n 
1 836  HIS n 
1 837  ALA n 
1 838  HIS n 
1 839  GLN n 
1 840  LEU n 
1 841  VAL n 
1 842  PRO n 
1 843  ASN n 
1 844  SER n 
1 845  LEU n 
1 846  ASN n 
1 847  VAL n 
1 848  TYR n 
1 849  PHE n 
1 850  HIS n 
1 851  ASN n 
1 852  ALA n 
1 853  HIS n 
1 854  LEU n 
1 855  THR n 
1 856  VAL n 
1 857  ASP n 
1 858  GLY n 
1 859  ASP n 
1 860  ALA n 
1 861  LEU n 
1 862  LEU n 
1 863  THR n 
1 864  LEU n 
1 865  GLN n 
1 866  GLU n 
1 867  LEU n 
1 868  MET n 
1 869  GLY n 
1 870  ASP n 
1 871  MET n 
1 872  ALA n 
1 873  GLU n 
1 874  ARG n 
1 875  THR n 
1 876  THR n 
1 877  ALA n 
1 878  ILE n 
1 879  LEU n 
1 880  VAL n 
1 881  SER n 
1 882  SER n 
1 883  ALA n 
1 884  PRO n 
1 885  ASP n 
1 886  ALA n 
1 887  GLY n 
1 888  ALA n 
1 889  ALA n 
1 890  THR n 
1 891  ALA n 
1 892  THR n 
1 893  THR n 
1 894  ARG n 
1 895  ASN n 
1 896  MET n 
1 897  ARG n 
1 898  ILE n 
1 899  TYR n 
1 900  ASP n 
1 901  GLY n 
1 902  ALA n 
1 903  LEU n 
1 904  TYR n 
1 905  HIS n 
1 906  GLY n 
1 907  LEU n 
1 908  ILE n 
1 909  MET n 
1 910  MET n 
1 911  ALA n 
1 912  TYR n 
1 913  GLN n 
1 914  ALA n 
1 915  TYR n 
1 916  ASP n 
1 917  GLU n 
1 918  THR n 
1 919  ILE n 
1 920  ALA n 
1 921  THR n 
1 922  GLY n 
1 923  THR n 
1 924  PHE n 
1 925  PHE n 
1 926  TYR n 
1 927  PRO n 
1 928  VAL n 
1 929  PRO n 
1 930  VAL n 
1 931  ASN n 
1 932  PRO n 
1 933  LEU n 
1 934  PHE n 
1 935  ALA n 
1 936  CYS n 
1 937  PRO n 
1 938  GLU n 
1 939  HIS n 
1 940  LEU n 
1 941  ALA n 
1 942  SER n 
1 943  LEU n 
1 944  ARG n 
1 945  GLY n 
1 946  MET n 
1 947  THR n 
1 948  ASN n 
1 949  ALA n 
1 950  ARG n 
1 951  ARG n 
1 952  VAL n 
1 953  LEU n 
1 954  ALA n 
1 955  LYS n 
1 956  MET n 
1 957  VAL n 
1 958  PRO n 
1 959  PRO n 
1 960  ILE n 
1 961  PRO n 
1 962  PRO n 
1 963  PHE n 
1 964  LEU n 
1 965  GLY n 
1 966  ALA n 
1 967  ASN n 
1 968  HIS n 
1 969  HIS n 
1 970  ALA n 
1 971  THR n 
1 972  ILE n 
1 973  ARG n 
1 974  GLN n 
1 975  PRO n 
1 976  VAL n 
1 977  ALA n 
1 978  TYR n 
1 979  HIS n 
1 980  VAL n 
1 981  THR n 
1 982  HIS n 
1 983  SER n 
1 984  LYS n 
1 985  SER n 
1 986  ASP n 
1 987  PHE n 
1 988  ASN n 
1 989  THR n 
1 990  LEU n 
1 991  THR n 
1 992  TYR n 
1 993  SER n 
1 994  LEU n 
1 995  LEU n 
1 996  GLY n 
1 997  GLY n 
1 998  TYR n 
1 999  PHE n 
1 1000 LYS n 
1 1001 PHE n 
1 1002 THR n 
1 1003 PRO n 
1 1004 ILE n 
1 1005 SER n 
1 1006 LEU n 
1 1007 THR n 
1 1008 HIS n 
1 1009 GLN n 
1 1010 LEU n 
1 1011 ARG n 
1 1012 THR n 
1 1013 GLY n 
1 1014 PHE n 
1 1015 HIS n 
1 1016 PRO n 
1 1017 GLY n 
1 1018 ILE n 
1 1019 ALA n 
1 1020 PHE n 
1 1021 THR n 
1 1022 VAL n 
1 1023 VAL n 
1 1024 ARG n 
1 1025 GLN n 
1 1026 ASP n 
1 1027 ARG n 
1 1028 PHE n 
1 1029 ALA n 
1 1030 THR n 
1 1031 GLU n 
1 1032 GLN n 
1 1033 LEU n 
1 1034 LEU n 
1 1035 TYR n 
1 1036 ALA n 
1 1037 GLU n 
1 1038 ARG n 
1 1039 ALA n 
1 1040 SER n 
1 1041 GLU n 
1 1042 SER n 
1 1043 TYR n 
1 1044 PHE n 
1 1045 VAL n 
1 1046 GLY n 
1 1047 GLN n 
1 1048 ILE n 
1 1049 GLN n 
1 1050 VAL n 
1 1051 HIS n 
1 1052 HIS n 
1 1053 HIS n 
1 1054 ASP n 
1 1055 ALA n 
1 1056 ILE n 
1 1057 GLY n 
1 1058 GLY n 
1 1059 VAL n 
1 1060 ASN n 
1 1061 PHE n 
1 1062 THR n 
1 1063 LEU n 
1 1064 THR n 
1 1065 GLN n 
1 1066 PRO n 
1 1067 ARG n 
1 1068 ALA n 
1 1069 HIS n 
1 1070 VAL n 
1 1071 ASP n 
1 1072 LEU n 
1 1073 GLY n 
1 1074 VAL n 
1 1075 GLY n 
1 1076 TYR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 VAL n 
1 1080 CYS n 
1 1081 ALA n 
1 1082 THR n 
1 1083 ALA n 
1 1084 ALA n 
1 1085 LEU n 
1 1086 ARG n 
1 1087 CYS n 
1 1088 PRO n 
1 1089 LEU n 
1 1090 THR n 
1 1091 ASP n 
1 1092 MET n 
1 1093 GLY n 
1 1094 ASN n 
1 1095 THR n 
1 1096 ALA n 
1 1097 GLN n 
1 1098 ASN n 
1 1099 LEU n 
1 1100 PHE n 
1 1101 PHE n 
1 1102 SER n 
1 1103 ARG n 
1 1104 GLY n 
1 1105 GLY n 
1 1106 VAL n 
1 1107 PRO n 
1 1108 MET n 
1 1109 LEU n 
1 1110 HIS n 
1 1111 ASP n 
1 1112 ASN n 
1 1113 VAL n 
1 1114 THR n 
1 1115 GLU n 
1 1116 SER n 
1 1117 LEU n 
1 1118 ARG n 
1 1119 ARG n 
1 1120 ILE n 
1 1121 THR n 
1 1122 ALA n 
1 1123 SER n 
1 1124 GLY n 
1 1125 GLY n 
1 1126 ARG n 
1 1127 LEU n 
1 1128 ASN n 
1 1129 PRO n 
1 1130 THR n 
1 1131 GLU n 
1 1132 PRO n 
1 1133 LEU n 
1 1134 PRO n 
1 1135 ILE n 
1 1136 PHE n 
1 1137 GLY n 
1 1138 GLY n 
1 1139 LEU n 
1 1140 ARG n 
1 1141 PRO n 
1 1142 ALA n 
1 1143 THR n 
1 1144 SER n 
1 1145 ALA n 
1 1146 GLY n 
1 1147 ILE n 
1 1148 ALA n 
1 1149 ARG n 
1 1150 GLY n 
1 1151 GLN n 
1 1152 ALA n 
1 1153 SER n 
1 1154 VAL n 
1 1155 CYS n 
1 1156 GLU n 
1 1157 PHE n 
1 1158 VAL n 
1 1159 ALA n 
1 1160 MET n 
1 1161 PRO n 
1 1162 VAL n 
1 1163 SER n 
1 1164 THR n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLN n 
1 1168 TYR n 
1 1169 PHE n 
1 1170 ARG n 
1 1171 THR n 
1 1172 ALA n 
1 1173 CYS n 
1 1174 ASN n 
1 1175 PRO n 
1 1176 ARG n 
1 1177 GLY n 
1 1178 ARG n 
1 1179 ALA n 
1 1180 SER n 
1 1181 GLY n 
1 1182 MET n 
1 1183 LEU n 
1 1184 TYR n 
1 1185 MET n 
1 1186 GLY n 
1 1187 ASP n 
1 1188 ARG n 
1 1189 ASP n 
1 1190 ALA n 
1 1191 ASP n 
1 1192 ILE n 
1 1193 GLU n 
1 1194 ALA n 
1 1195 ILE n 
1 1196 MET n 
1 1197 PHE n 
1 1198 ASP n 
1 1199 HIS n 
1 1200 THR n 
1 1201 GLN n 
1 1202 SER n 
1 1203 ASP n 
1 1204 VAL n 
1 1205 ALA n 
1 1206 TYR n 
1 1207 THR n 
1 1208 ASP n 
1 1209 ARG n 
1 1210 ALA n 
1 1211 THR n 
1 1212 LEU n 
1 1213 ASN n 
1 1214 PRO n 
1 1215 TRP n 
1 1216 ALA n 
1 1217 SER n 
1 1218 GLN n 
1 1219 LYS n 
1 1220 HIS n 
1 1221 SER n 
1 1222 TYR n 
1 1223 GLY n 
1 1224 ASP n 
1 1225 ARG n 
1 1226 LEU n 
1 1227 TYR n 
1 1228 ASN n 
1 1229 GLY n 
1 1230 THR n 
1 1231 TYR n 
1 1232 ASN n 
1 1233 LEU n 
1 1234 THR n 
1 1235 GLY n 
1 1236 ALA n 
1 1237 SER n 
1 1238 PRO n 
1 1239 ILE n 
1 1240 TYR n 
1 1241 SER n 
1 1242 PRO n 
1 1243 CYS n 
1 1244 PHE n 
1 1245 LYS n 
1 1246 PHE n 
1 1247 PHE n 
1 1248 THR n 
1 1249 PRO n 
1 1250 ALA n 
1 1251 GLU n 
1 1252 VAL n 
1 1253 ASN n 
1 1254 THR n 
1 1255 ASN n 
1 1256 CYS n 
1 1257 ASN n 
1 1258 THR n 
1 1259 LEU n 
1 1260 ASP n 
1 1261 ARG n 
1 1262 LEU n 
1 1263 LEU n 
1 1264 MET n 
1 1265 GLU n 
1 1266 ALA n 
1 1267 LYS n 
1 1268 ALA n 
1 1269 VAL n 
1 1270 ALA n 
1 1271 SER n 
1 1272 GLN n 
1 1273 SER n 
1 1274 SER n 
1 1275 THR n 
1 1276 ASP n 
1 1277 THR n 
1 1278 GLU n 
1 1279 TYR n 
1 1280 GLN n 
1 1281 PHE n 
1 1282 LYS n 
1 1283 ARG n 
1 1284 PRO n 
1 1285 PRO n 
1 1286 GLY n 
1 1287 SER n 
1 1288 THR n 
1 1289 GLU n 
1 1290 MET n 
1 1291 THR n 
1 1292 GLN n 
1 1293 ASP n 
1 1294 PRO n 
1 1295 CYS n 
1 1296 GLY n 
1 1297 LEU n 
1 1298 PHE n 
1 1299 GLN n 
1 1300 GLU n 
1 1301 ALA n 
1 1302 TYR n 
1 1303 PRO n 
1 1304 PRO n 
1 1305 LEU n 
1 1306 CYS n 
1 1307 SER n 
1 1308 SER n 
1 1309 ASP n 
1 1310 ALA n 
1 1311 ALA n 
1 1312 MET n 
1 1313 LEU n 
1 1314 ARG n 
1 1315 THR n 
1 1316 ALA n 
1 1317 HIS n 
1 1318 ALA n 
1 1319 GLY n 
1 1320 GLU n 
1 1321 THR n 
1 1322 GLY n 
1 1323 ALA n 
1 1324 ASP n 
1 1325 GLU n 
1 1326 VAL n 
1 1327 HIS n 
1 1328 LEU n 
1 1329 ALA n 
1 1330 GLN n 
1 1331 TYR n 
1 1332 LEU n 
1 1333 ILE n 
1 1334 ARG n 
1 1335 ASP n 
1 1336 ALA n 
1 1337 SER n 
1 1338 PRO n 
1 1339 LEU n 
1 1340 ARG n 
1 1341 GLY n 
1 1342 CYS n 
1 1343 LEU n 
1 1344 PRO n 
1 1345 LEU n 
2 1    ILE n 
2 2    PRO n 
2 3    ALA n 
2 4    GLY n 
2 5    ILE n 
2 6    ILE n 
2 7    PRO n 
2 8    THR n 
2 9    GLY n 
2 10   ASN n 
2 11   VAL n 
2 12   LEU n 
2 13   SER n 
2 14   THR n 
2 15   ILE n 
2 16   GLU n 
2 17   VAL n 
2 18   CYS n 
2 19   ILE n 
2 20   PHE n 
2 21   PHE n 
2 22   ARG n 
2 23   PHE n 
2 24   LEU n 
2 25   GLU n 
2 26   LEU n 
2 27   GLY n 
2 28   LEU n 
2 29   SER n 
2 30   VAL n 
2 31   ALA n 
2 32   CYS n 
2 33   ILE n 
2 34   CYS n 
2 35   THR n 
2 36   LYS n 
2 37   PHE n 
2 38   PRO n 
2 39   GLU n 
2 40   LEU n 
2 41   ALA n 
2 42   TYR n 
2 43   VAL n 
2 44   ARG n 
2 45   ASP n 
2 46   GLY n 
2 47   VAL n 
2 48   ILE n 
2 49   GLN n 
2 50   PHE n 
2 51   GLU n 
2 52   VAL n 
2 53   GLN n 
2 54   GLN n 
2 55   PRO n 
2 56   MET n 
2 57   ILE n 
2 58   ALA n 
2 59   ARG n 
2 60   ASP n 
2 61   GLY n 
2 62   PRO n 
2 63   HIS n 
2 64   PRO n 
2 65   VAL n 
2 66   ASP n 
2 67   GLN n 
2 68   PRO n 
2 69   VAL n 
2 70   HIS n 
2 71   ASN n 
2 72   TYR n 
2 73   MET n 
2 74   VAL n 
2 75   LYS n 
2 76   ARG n 
2 77   ILE n 
2 78   HIS n 
2 79   LYS n 
2 80   ARG n 
2 81   SER n 
2 82   LEU n 
2 83   SER n 
2 84   ALA n 
2 85   ALA n 
2 86   PHE n 
2 87   ALA n 
2 88   ILE n 
2 89   ALA n 
2 90   SER n 
2 91   GLU n 
2 92   ALA n 
2 93   LEU n 
2 94   SER n 
2 95   LEU n 
2 96   LEU n 
2 97   SER n 
2 98   ASN n 
2 99   THR n 
2 100  TYR n 
2 101  VAL n 
2 102  ASP n 
2 103  GLY n 
2 104  THR n 
2 105  GLU n 
2 106  ILE n 
2 107  ASP n 
2 108  SER n 
2 109  SER n 
2 110  LEU n 
2 111  ARG n 
2 112  ILE n 
2 113  ARG n 
2 114  ALA n 
2 115  ILE n 
2 116  GLN n 
2 117  GLN n 
2 118  MET n 
2 119  ALA n 
2 120  ARG n 
2 121  ASN n 
2 122  LEU n 
2 123  ARG n 
2 124  THR n 
2 125  VAL n 
2 126  SER n 
2 127  ASP n 
2 128  SER n 
2 129  PHE n 
2 130  GLU n 
2 131  ARG n 
2 132  GLY n 
2 133  THR n 
2 134  ALA n 
2 135  ASP n 
2 136  GLN n 
2 137  LEU n 
2 138  LEU n 
2 139  GLY n 
2 140  VAL n 
2 141  LEU n 
2 142  LEU n 
2 143  GLU n 
2 144  LYS n 
2 145  ALA n 
2 146  PRO n 
2 147  PRO n 
2 148  LEU n 
2 149  SER n 
2 150  LEU n 
2 151  LEU n 
2 152  SER n 
2 153  PRO n 
2 154  ILE n 
2 155  ASN n 
2 156  LYS n 
2 157  PHE n 
2 158  GLN n 
2 159  PRO n 
2 160  GLU n 
2 161  GLY n 
2 162  HIS n 
2 163  LEU n 
2 164  ASN n 
2 165  ARG n 
2 166  VAL n 
2 167  ALA n 
2 168  ARG n 
2 169  ALA n 
2 170  ALA n 
2 171  LEU n 
2 172  LEU n 
2 173  SER n 
2 174  ASP n 
2 175  LEU n 
2 176  LYS n 
2 177  ARG n 
2 178  ARG n 
2 179  VAL n 
2 180  CYS n 
2 181  ALA n 
2 182  ASP n 
2 183  MET n 
2 184  PHE n 
2 185  PHE n 
2 186  MET n 
2 187  THR n 
2 188  ARG n 
2 189  HIS n 
2 190  ALA n 
2 191  ARG n 
2 192  GLU n 
2 193  PRO n 
2 194  ARG n 
2 195  LEU n 
2 196  ILE n 
2 197  SER n 
2 198  ALA n 
2 199  TYR n 
2 200  LEU n 
2 201  SER n 
2 202  ASP n 
2 203  MET n 
2 204  VAL n 
2 205  SER n 
2 206  CYS n 
2 207  THR n 
2 208  GLN n 
2 209  PRO n 
2 210  SER n 
2 211  VAL n 
2 212  MET n 
2 213  VAL n 
2 214  SER n 
2 215  ARG n 
2 216  ILE n 
2 217  THR n 
2 218  HIS n 
2 219  THR n 
2 220  ASN n 
2 221  THR n 
2 222  ARG n 
2 223  GLY n 
2 224  ARG n 
2 225  GLN n 
2 226  VAL n 
2 227  ASP n 
2 228  GLY n 
2 229  VAL n 
2 230  LEU n 
2 231  VAL n 
2 232  THR n 
2 233  THR n 
2 234  ALA n 
2 235  THR n 
2 236  LEU n 
2 237  LYS n 
2 238  ARG n 
2 239  GLN n 
2 240  LEU n 
2 241  LEU n 
2 242  GLN n 
2 243  GLY n 
2 244  ILE n 
2 245  LEU n 
2 246  GLN n 
2 247  ILE n 
2 248  ASP n 
2 249  ASP n 
2 250  THR n 
2 251  ALA n 
2 252  ALA n 
2 253  ASP n 
2 254  VAL n 
2 255  PRO n 
2 256  VAL n 
2 257  THR n 
2 258  TYR n 
2 259  GLY n 
2 260  GLU n 
2 261  MET n 
2 262  VAL n 
2 263  LEU n 
2 264  GLN n 
2 265  GLY n 
2 266  THR n 
2 267  ASN n 
2 268  LEU n 
2 269  VAL n 
2 270  THR n 
2 271  ALA n 
2 272  LEU n 
2 273  VAL n 
2 274  MET n 
2 275  GLY n 
2 276  LYS n 
2 277  ALA n 
2 278  VAL n 
2 279  ARG n 
2 280  ASN n 
2 281  ALA n 
2 282  ARG n 
2 283  VAL n 
2 284  PRO n 
2 285  ALA n 
2 286  ASP n 
2 287  LEU n 
2 288  VAL n 
2 289  ILE n 
2 290  VAL n 
2 291  GLY n 
2 292  ASP n 
2 293  LYS n 
2 294  LEU n 
2 295  VAL n 
2 296  PHE n 
2 297  LEU n 
2 298  GLU n 
2 299  ALA n 
2 300  LEU n 
2 301  GLU n 
2 302  ARG n 
2 303  ARG n 
2 304  VAL n 
2 305  TYR n 
2 306  GLN n 
2 307  ALA n 
2 308  THR n 
2 309  ARG n 
2 310  VAL n 
2 311  ALA n 
2 312  TYR n 
2 313  PRO n 
2 314  LEU n 
2 315  ILE n 
2 316  GLY n 
2 317  ASN n 
2 318  ILE n 
2 319  ASP n 
2 320  ILE n 
2 321  THR n 
2 322  PHE n 
2 323  ILE n 
2 324  MET n 
2 325  PRO n 
2 326  MET n 
2 327  GLY n 
2 328  VAL n 
2 329  PHE n 
2 330  GLN n 
2 331  ALA n 
2 332  ASN n 
2 333  SER n 
2 334  MET n 
2 335  ASP n 
2 336  ARG n 
2 337  TYR n 
2 338  THR n 
2 339  ARG n 
2 340  HIS n 
2 341  ALA n 
2 342  GLY n 
2 343  ASP n 
2 344  PHE n 
2 345  SER n 
2 346  THR n 
2 347  VAL n 
2 348  SER n 
2 349  GLU n 
2 350  GLN n 
2 351  ASP n 
2 352  PRO n 
2 353  ARG n 
2 354  GLN n 
2 355  PHE n 
2 356  PRO n 
2 357  PRO n 
2 358  GLN n 
2 359  GLY n 
2 360  ILE n 
2 361  PHE n 
2 362  PHE n 
2 363  TYR n 
2 364  ASN n 
2 365  LYS n 
2 366  ASP n 
2 367  GLY n 
2 368  ILE n 
2 369  LEU n 
2 370  THR n 
2 371  GLN n 
2 372  LEU n 
2 373  THR n 
2 374  LEU n 
2 375  ARG n 
2 376  ASP n 
2 377  ALA n 
2 378  MET n 
2 379  GLY n 
2 380  THR n 
2 381  ILE n 
2 382  CYS n 
2 383  HIS n 
2 384  SER n 
2 385  SER n 
2 386  LEU n 
2 387  LEU n 
2 388  ASP n 
2 389  VAL n 
2 390  GLU n 
2 391  ALA n 
2 392  THR n 
2 393  LEU n 
2 394  VAL n 
2 395  ALA n 
2 396  LEU n 
2 397  ARG n 
2 398  GLN n 
2 399  GLN n 
2 400  HIS n 
2 401  LEU n 
2 402  ASP n 
2 403  ARG n 
2 404  GLN n 
2 405  CYS n 
2 406  TYR n 
2 407  PHE n 
2 408  GLY n 
2 409  VAL n 
2 410  TYR n 
2 411  VAL n 
2 412  ALA n 
2 413  GLU n 
2 414  GLY n 
2 415  THR n 
2 416  GLU n 
2 417  ASP n 
2 418  THR n 
2 419  LEU n 
2 420  ASP n 
2 421  VAL n 
2 422  GLN n 
2 423  MET n 
2 424  GLY n 
2 425  ARG n 
2 426  PHE n 
2 427  MET n 
2 428  GLU n 
2 429  THR n 
2 430  TRP n 
2 431  ALA n 
2 432  ASP n 
2 433  MET n 
2 434  MET n 
2 435  PRO n 
2 436  HIS n 
2 437  HIS n 
2 438  PRO n 
2 439  HIS n 
2 440  TRP n 
2 441  VAL n 
2 442  ASN n 
2 443  GLU n 
2 444  HIS n 
2 445  LEU n 
2 446  THR n 
2 447  ILE n 
2 448  LEU n 
2 449  GLN n 
2 450  PHE n 
2 451  ILE n 
2 452  ALA n 
2 453  PRO n 
2 454  SER n 
2 455  ASN n 
2 456  PRO n 
2 457  ARG n 
2 458  LEU n 
2 459  ARG n 
2 460  PHE n 
2 461  GLU n 
2 462  LEU n 
2 463  ASN n 
2 464  PRO n 
2 465  ALA n 
2 466  PHE n 
2 467  ASP n 
2 468  PHE n 
2 469  PHE n 
2 470  VAL n 
2 471  ALA n 
2 472  PRO n 
2 473  GLY n 
2 474  ASP n 
2 475  VAL n 
2 476  ASP n 
2 477  LEU n 
2 478  PRO n 
2 479  GLY n 
2 480  PRO n 
2 481  GLN n 
2 482  ARG n 
2 483  PRO n 
2 484  PRO n 
2 485  GLU n 
2 486  ALA n 
2 487  MET n 
2 488  PRO n 
2 489  THR n 
2 490  VAL n 
2 491  ASN n 
2 492  ALA n 
2 493  THR n 
2 494  LEU n 
2 495  ARG n 
2 496  ILE n 
2 497  ILE n 
2 498  ASN n 
2 499  GLY n 
2 500  ASN n 
2 501  ILE n 
2 502  PRO n 
2 503  VAL n 
2 504  PRO n 
2 505  LEU n 
2 506  CYS n 
2 507  PRO n 
2 508  ILE n 
2 509  SER n 
2 510  PHE n 
2 511  ARG n 
2 512  ASP n 
2 513  CYS n 
2 514  ARG n 
2 515  GLY n 
2 516  THR n 
2 517  GLN n 
2 518  LEU n 
2 519  GLY n 
2 520  LEU n 
2 521  GLY n 
2 522  ARG n 
2 523  HIS n 
2 524  THR n 
2 525  MET n 
2 526  THR n 
2 527  PRO n 
2 528  ALA n 
2 529  THR n 
2 530  ILE n 
2 531  LYS n 
2 532  ALA n 
2 533  VAL n 
2 534  LYS n 
2 535  ASP n 
2 536  THR n 
2 537  PHE n 
2 538  GLU n 
2 539  ASP n 
2 540  ARG n 
2 541  ALA n 
2 542  TYR n 
2 543  PRO n 
2 544  THR n 
2 545  ILE n 
2 546  PHE n 
2 547  TYR n 
2 548  MET n 
2 549  LEU n 
2 550  GLU n 
2 551  ALA n 
2 552  VAL n 
2 553  ILE n 
2 554  HIS n 
2 555  GLY n 
2 556  ASN n 
2 557  GLU n 
2 558  ARG n 
2 559  ASN n 
2 560  PHE n 
2 561  CYS n 
2 562  ALA n 
2 563  LEU n 
2 564  LEU n 
2 565  ARG n 
2 566  LEU n 
2 567  LEU n 
2 568  THR n 
2 569  GLN n 
2 570  CYS n 
2 571  ILE n 
2 572  ARG n 
2 573  GLY n 
2 574  TYR n 
2 575  TRP n 
2 576  GLU n 
2 577  GLN n 
2 578  SER n 
2 579  HIS n 
2 580  ARG n 
2 581  VAL n 
2 582  ALA n 
2 583  PHE n 
2 584  VAL n 
2 585  ASN n 
2 586  ASN n 
2 587  PHE n 
2 588  HIS n 
2 589  MET n 
2 590  LEU n 
2 591  MET n 
2 592  TYR n 
2 593  ILE n 
2 594  THR n 
2 595  THR n 
2 596  TYR n 
2 597  LEU n 
2 598  GLY n 
2 599  ASN n 
2 600  GLY n 
2 601  GLU n 
2 602  LEU n 
2 603  PRO n 
2 604  GLU n 
2 605  VAL n 
2 606  CYS n 
2 607  ILE n 
2 608  ASN n 
2 609  ILE n 
2 610  TYR n 
2 611  ARG n 
2 612  ASP n 
2 613  LEU n 
2 614  LEU n 
2 615  GLN n 
2 616  HIS n 
2 617  VAL n 
2 618  ARG n 
2 619  ALA n 
2 620  LEU n 
2 621  ARG n 
2 622  GLN n 
2 623  THR n 
2 624  ILE n 
2 625  THR n 
2 626  ASP n 
2 627  PHE n 
2 628  THR n 
2 629  ILE n 
2 630  GLN n 
2 631  GLY n 
2 632  GLU n 
2 633  GLY n 
2 634  HIS n 
2 635  ASN n 
2 636  GLY n 
2 637  GLU n 
2 638  THR n 
2 639  SER n 
2 640  GLU n 
2 641  ALA n 
2 642  LEU n 
2 643  ASN n 
2 644  ASN n 
2 645  ILE n 
2 646  LEU n 
2 647  THR n 
2 648  ASP n 
2 649  ASP n 
2 650  THR n 
2 651  PHE n 
2 652  ILE n 
2 653  ALA n 
2 654  PRO n 
2 655  ILE n 
2 656  LEU n 
2 657  TRP n 
2 658  ASP n 
2 659  CYS n 
2 660  ASP n 
2 661  ALA n 
2 662  LEU n 
2 663  ILE n 
2 664  TYR n 
2 665  ARG n 
2 666  ASP n 
2 667  GLU n 
2 668  ALA n 
2 669  ALA n 
2 670  ARG n 
2 671  ASP n 
2 672  ARG n 
2 673  LEU n 
2 674  PRO n 
2 675  ALA n 
2 676  ILE n 
2 677  ARG n 
2 678  VAL n 
2 679  SER n 
2 680  GLY n 
2 681  ARG n 
2 682  ASN n 
2 683  GLY n 
2 684  TYR n 
2 685  GLN n 
2 686  ALA n 
2 687  LEU n 
2 688  HIS n 
2 689  PHE n 
2 690  VAL n 
2 691  ASP n 
2 692  MET n 
2 693  ALA n 
2 694  GLY n 
2 695  HIS n 
2 696  ASN n 
2 697  PHE n 
2 698  GLN n 
2 699  ARG n 
2 700  ARG n 
2 701  ASP n 
2 702  ASN n 
2 703  VAL n 
2 704  LEU n 
2 705  ILE n 
2 706  HIS n 
2 707  GLY n 
2 708  ARG n 
2 709  PRO n 
2 710  VAL n 
2 711  ARG n 
2 712  GLY n 
2 713  ASP n 
2 714  THR n 
2 715  GLY n 
2 716  GLN n 
2 717  ALA n 
2 718  ILE n 
2 719  PRO n 
2 720  ILE n 
2 721  THR n 
2 722  PRO n 
2 723  HIS n 
2 724  HIS n 
2 725  ASP n 
2 726  ARG n 
2 727  GLU n 
2 728  TRP n 
2 729  GLY n 
2 730  ILE n 
2 731  LEU n 
2 732  SER n 
2 733  LYS n 
2 734  ILE n 
2 735  TYR n 
2 736  TYR n 
2 737  TYR n 
2 738  ILE n 
2 739  VAL n 
2 740  ILE n 
2 741  PRO n 
2 742  ALA n 
2 743  PHE n 
2 744  SER n 
2 745  ARG n 
2 746  GLY n 
2 747  SER n 
2 748  CYS n 
2 749  CYS n 
2 750  THR n 
2 751  MET n 
2 752  GLY n 
2 753  VAL n 
2 754  ARG n 
2 755  TYR n 
2 756  ASP n 
2 757  ARG n 
2 758  LEU n 
2 759  TYR n 
2 760  PRO n 
2 761  ALA n 
2 762  LEU n 
2 763  GLN n 
2 764  ALA n 
2 765  VAL n 
2 766  ILE n 
2 767  VAL n 
2 768  PRO n 
2 769  GLU n 
2 770  ILE n 
2 771  PRO n 
2 772  ALA n 
2 773  ASP n 
2 774  GLU n 
2 775  GLU n 
2 776  ALA n 
2 777  PRO n 
2 778  THR n 
2 779  THR n 
2 780  PRO n 
2 781  GLU n 
2 782  ASP n 
2 783  PRO n 
2 784  ARG n 
2 785  HIS n 
2 786  PRO n 
2 787  LEU n 
2 788  HIS n 
2 789  ALA n 
2 790  HIS n 
2 791  GLN n 
2 792  LEU n 
2 793  VAL n 
2 794  PRO n 
2 795  ASN n 
2 796  SER n 
2 797  LEU n 
2 798  ASN n 
2 799  VAL n 
2 800  TYR n 
2 801  PHE n 
2 802  HIS n 
2 803  ASN n 
2 804  ALA n 
2 805  HIS n 
2 806  LEU n 
2 807  THR n 
2 808  VAL n 
2 809  ASP n 
2 810  GLY n 
2 811  ASP n 
2 812  ALA n 
2 813  LEU n 
2 814  LEU n 
2 815  THR n 
2 816  LEU n 
2 817  GLN n 
2 818  GLU n 
2 819  LEU n 
2 820  MET n 
2 821  GLY n 
2 822  ASP n 
2 823  MET n 
2 824  ALA n 
2 825  GLU n 
2 826  ARG n 
2 827  THR n 
2 828  THR n 
2 829  ALA n 
2 830  ILE n 
2 831  LEU n 
2 832  VAL n 
2 833  SER n 
2 834  SER n 
2 835  ALA n 
2 836  PRO n 
2 837  ASP n 
2 838  ALA n 
2 839  GLY n 
2 840  ALA n 
2 841  ALA n 
2 842  THR n 
2 843  ALA n 
2 844  THR n 
2 845  THR n 
2 846  ARG n 
2 847  ASN n 
2 848  MET n 
2 849  ARG n 
2 850  ILE n 
2 851  TYR n 
2 852  ASP n 
2 853  GLY n 
2 854  ALA n 
2 855  LEU n 
2 856  TYR n 
2 857  HIS n 
2 858  GLY n 
2 859  LEU n 
2 860  ILE n 
2 861  MET n 
2 862  MET n 
2 863  ALA n 
2 864  TYR n 
2 865  GLN n 
2 866  ALA n 
2 867  TYR n 
2 868  ASP n 
2 869  GLU n 
2 870  THR n 
2 871  ILE n 
2 872  ALA n 
2 873  THR n 
2 874  GLY n 
2 875  THR n 
2 876  PHE n 
2 877  PHE n 
2 878  TYR n 
2 879  PRO n 
2 880  VAL n 
2 881  PRO n 
2 882  VAL n 
2 883  ASN n 
2 884  PRO n 
2 885  LEU n 
2 886  PHE n 
2 887  ALA n 
2 888  CYS n 
2 889  PRO n 
2 890  GLU n 
2 891  HIS n 
2 892  LEU n 
2 893  ALA n 
2 894  SER n 
2 895  LEU n 
2 896  ARG n 
2 897  GLY n 
2 898  MET n 
2 899  THR n 
2 900  ASN n 
2 901  ALA n 
2 902  ARG n 
2 903  ARG n 
2 904  VAL n 
2 905  LEU n 
2 906  ALA n 
2 907  LYS n 
2 908  MET n 
2 909  VAL n 
2 910  PRO n 
2 911  PRO n 
2 912  ILE n 
2 913  PRO n 
2 914  PRO n 
2 915  PHE n 
2 916  LEU n 
2 917  GLY n 
2 918  ALA n 
2 919  ASN n 
2 920  HIS n 
2 921  HIS n 
2 922  ALA n 
2 923  THR n 
2 924  ILE n 
2 925  ARG n 
2 926  GLN n 
2 927  PRO n 
2 928  VAL n 
2 929  ALA n 
2 930  TYR n 
2 931  HIS n 
2 932  VAL n 
2 933  THR n 
2 934  HIS n 
2 935  SER n 
2 936  LYS n 
2 937  SER n 
2 938  ASP n 
2 939  PHE n 
2 940  ASN n 
2 941  THR n 
2 942  LEU n 
2 943  THR n 
2 944  TYR n 
2 945  SER n 
2 946  LEU n 
2 947  LEU n 
2 948  GLY n 
2 949  GLY n 
2 950  TYR n 
2 951  PHE n 
2 952  LYS n 
2 953  PHE n 
2 954  THR n 
2 955  PRO n 
2 956  ILE n 
2 957  SER n 
2 958  LEU n 
2 959  THR n 
2 960  HIS n 
2 961  GLN n 
2 962  LEU n 
2 963  ARG n 
2 964  THR n 
2 965  GLY n 
2 966  PHE n 
2 967  HIS n 
2 968  PRO n 
2 969  GLY n 
2 970  ILE n 
2 971  ALA n 
2 972  PHE n 
2 973  THR n 
2 974  VAL n 
2 975  VAL n 
2 976  ARG n 
2 977  GLN n 
2 978  ASP n 
2 979  ARG n 
2 980  PHE n 
2 981  ALA n 
2 982  THR n 
2 983  GLU n 
2 984  GLN n 
2 985  LEU n 
2 986  LEU n 
2 987  TYR n 
2 988  ALA n 
2 989  GLU n 
2 990  ARG n 
2 991  ALA n 
2 992  SER n 
2 993  GLU n 
2 994  SER n 
2 995  TYR n 
2 996  PHE n 
2 997  VAL n 
2 998  GLY n 
2 999  GLN n 
2 1000 ILE n 
2 1001 GLN n 
2 1002 VAL n 
2 1003 HIS n 
2 1004 HIS n 
2 1005 HIS n 
2 1006 ASP n 
2 1007 ALA n 
2 1008 ILE n 
2 1009 GLY n 
2 1010 GLY n 
2 1011 VAL n 
2 1012 ASN n 
2 1013 PHE n 
2 1014 THR n 
2 1015 LEU n 
2 1016 THR n 
2 1017 GLN n 
2 1018 PRO n 
2 1019 ARG n 
2 1020 ALA n 
2 1021 HIS n 
2 1022 VAL n 
2 1023 ASP n 
2 1024 LEU n 
2 1025 GLY n 
2 1026 VAL n 
2 1027 GLY n 
2 1028 TYR n 
2 1029 THR n 
2 1030 ALA n 
2 1031 VAL n 
2 1032 CYS n 
2 1033 ALA n 
2 1034 THR n 
2 1035 ALA n 
2 1036 ALA n 
2 1037 LEU n 
2 1038 ARG n 
2 1039 CYS n 
2 1040 PRO n 
2 1041 LEU n 
2 1042 THR n 
2 1043 ASP n 
2 1044 MET n 
2 1045 GLY n 
2 1046 ASN n 
2 1047 THR n 
2 1048 ALA n 
2 1049 GLN n 
2 1050 ASN n 
2 1051 LEU n 
2 1052 PHE n 
2 1053 PHE n 
2 1054 SER n 
2 1055 ARG n 
2 1056 GLY n 
2 1057 GLY n 
2 1058 VAL n 
2 1059 PRO n 
2 1060 MET n 
2 1061 LEU n 
2 1062 HIS n 
2 1063 ASP n 
2 1064 ASN n 
2 1065 VAL n 
2 1066 THR n 
2 1067 GLU n 
2 1068 SER n 
2 1069 LEU n 
2 1070 ARG n 
2 1071 ARG n 
2 1072 ILE n 
2 1073 THR n 
2 1074 ALA n 
2 1075 SER n 
2 1076 GLY n 
2 1077 GLY n 
2 1078 ARG n 
2 1079 LEU n 
2 1080 ASN n 
2 1081 PRO n 
2 1082 THR n 
2 1083 GLU n 
2 1084 PRO n 
2 1085 LEU n 
2 1086 PRO n 
2 1087 ILE n 
2 1088 PHE n 
2 1089 GLY n 
2 1090 GLY n 
2 1091 LEU n 
2 1092 ARG n 
2 1093 PRO n 
2 1094 ALA n 
2 1095 THR n 
2 1096 SER n 
2 1097 ALA n 
2 1098 GLY n 
2 1099 ILE n 
2 1100 ALA n 
2 1101 ARG n 
2 1102 GLY n 
2 1103 GLN n 
2 1104 ALA n 
2 1105 SER n 
2 1106 VAL n 
2 1107 CYS n 
2 1108 GLU n 
2 1109 PHE n 
2 1110 VAL n 
2 1111 ALA n 
2 1112 MET n 
2 1113 PRO n 
2 1114 VAL n 
2 1115 SER n 
2 1116 THR n 
2 1117 ASP n 
2 1118 LEU n 
2 1119 GLN n 
2 1120 TYR n 
2 1121 PHE n 
2 1122 ARG n 
2 1123 THR n 
2 1124 ALA n 
2 1125 CYS n 
2 1126 ASN n 
2 1127 PRO n 
2 1128 ARG n 
2 1129 GLY n 
2 1130 ARG n 
2 1131 ALA n 
2 1132 SER n 
2 1133 GLY n 
2 1134 MET n 
2 1135 LEU n 
2 1136 TYR n 
2 1137 MET n 
2 1138 GLY n 
2 1139 ASP n 
2 1140 ARG n 
2 1141 ASP n 
2 1142 ALA n 
2 1143 ASP n 
2 1144 ILE n 
2 1145 GLU n 
2 1146 ALA n 
2 1147 ILE n 
2 1148 MET n 
2 1149 PHE n 
2 1150 ASP n 
2 1151 HIS n 
2 1152 THR n 
2 1153 GLN n 
2 1154 SER n 
2 1155 ASP n 
2 1156 VAL n 
2 1157 ALA n 
2 1158 TYR n 
2 1159 THR n 
2 1160 ASP n 
2 1161 ARG n 
2 1162 ALA n 
2 1163 THR n 
2 1164 LEU n 
2 1165 ASN n 
2 1166 PRO n 
2 1167 TRP n 
2 1168 ALA n 
2 1169 SER n 
2 1170 GLN n 
2 1171 LYS n 
2 1172 HIS n 
2 1173 SER n 
2 1174 TYR n 
2 1175 GLY n 
2 1176 ASP n 
2 1177 ARG n 
2 1178 LEU n 
2 1179 TYR n 
2 1180 ASN n 
2 1181 GLY n 
2 1182 THR n 
2 1183 TYR n 
2 1184 ASN n 
2 1185 LEU n 
2 1186 THR n 
2 1187 GLY n 
2 1188 ALA n 
2 1189 SER n 
2 1190 PRO n 
2 1191 ILE n 
2 1192 TYR n 
2 1193 SER n 
2 1194 PRO n 
2 1195 CYS n 
2 1196 PHE n 
2 1197 LYS n 
2 1198 PHE n 
2 1199 PHE n 
2 1200 THR n 
2 1201 PRO n 
2 1202 ALA n 
2 1203 GLU n 
2 1204 VAL n 
2 1205 ASN n 
2 1206 THR n 
2 1207 ASN n 
2 1208 CYS n 
2 1209 ASN n 
2 1210 THR n 
2 1211 LEU n 
2 1212 ASP n 
2 1213 ARG n 
2 1214 LEU n 
2 1215 LEU n 
2 1216 MET n 
2 1217 GLU n 
2 1218 ALA n 
2 1219 LYS n 
2 1220 ALA n 
2 1221 VAL n 
2 1222 ALA n 
2 1223 SER n 
2 1224 GLN n 
2 1225 SER n 
2 1226 SER n 
2 1227 THR n 
2 1228 ASP n 
2 1229 THR n 
2 1230 GLU n 
2 1231 TYR n 
2 1232 GLN n 
2 1233 PHE n 
2 1234 LYS n 
2 1235 ARG n 
2 1236 PRO n 
2 1237 PRO n 
2 1238 GLY n 
2 1239 SER n 
2 1240 THR n 
2 1241 GLU n 
2 1242 MET n 
2 1243 THR n 
2 1244 GLN n 
2 1245 ASP n 
2 1246 PRO n 
2 1247 CYS n 
2 1248 GLY n 
2 1249 LEU n 
2 1250 PHE n 
2 1251 GLN n 
2 1252 GLU n 
2 1253 ALA n 
2 1254 TYR n 
2 1255 PRO n 
2 1256 PRO n 
2 1257 LEU n 
2 1258 CYS n 
2 1259 SER n 
2 1260 SER n 
2 1261 ASP n 
2 1262 ALA n 
2 1263 ALA n 
2 1264 MET n 
2 1265 LEU n 
2 1266 ARG n 
2 1267 THR n 
2 1268 ALA n 
2 1269 HIS n 
2 1270 ALA n 
2 1271 GLY n 
2 1272 GLU n 
2 1273 THR n 
2 1274 GLY n 
2 1275 ALA n 
2 1276 ASP n 
2 1277 GLU n 
2 1278 VAL n 
2 1279 HIS n 
2 1280 LEU n 
2 1281 ALA n 
2 1282 GLN n 
2 1283 TYR n 
2 1284 LEU n 
2 1285 ILE n 
2 1286 ARG n 
2 1287 ASP n 
2 1288 ALA n 
2 1289 SER n 
2 1290 PRO n 
2 1291 LEU n 
2 1292 ARG n 
2 1293 GLY n 
2 1294 CYS n 
2 1295 LEU n 
2 1296 PRO n 
2 1297 LEU n 
3 1    ALA n 
3 2    MET n 
3 3    PRO n 
3 4    PHE n 
3 5    GLU n 
3 6    ILE n 
3 7    GLU n 
3 8    VAL n 
3 9    LEU n 
3 10   LEU n 
3 11   PRO n 
3 12   GLY n 
3 13   GLU n 
3 14   LEU n 
3 15   SER n 
3 16   PRO n 
3 17   ALA n 
3 18   GLU n 
3 19   THR n 
3 20   SER n 
3 21   ALA n 
3 22   LEU n 
3 23   GLN n 
3 24   LYS n 
3 25   CYS n 
3 26   GLU n 
3 27   GLY n 
3 28   LYS n 
3 29   ILE n 
3 30   ILE n 
3 31   THR n 
3 32   PHE n 
3 33   SER n 
3 34   THR n 
3 35   LEU n 
3 36   ARG n 
3 37   HIS n 
3 38   ARG n 
3 39   ALA n 
3 40   SER n 
3 41   LEU n 
3 42   VAL n 
3 43   ASP n 
3 44   ILE n 
3 45   ALA n 
3 46   LEU n 
3 47   SER n 
3 48   SER n 
3 49   TYR n 
3 50   TYR n 
3 51   ILE n 
3 52   ASN n 
3 53   GLY n 
3 54   ALA n 
3 55   PRO n 
3 56   PRO n 
3 57   ASP n 
3 58   THR n 
3 59   LEU n 
3 60   SER n 
3 61   LEU n 
3 62   LEU n 
3 63   GLU n 
3 64   ALA n 
3 65   TYR n 
3 66   ARG n 
3 67   MET n 
3 68   ARG n 
3 69   PHE n 
3 70   ALA n 
3 71   ALA n 
3 72   VAL n 
3 73   ILE n 
3 74   THR n 
3 75   ARG n 
3 76   VAL n 
3 77   ILE n 
3 78   PRO n 
3 79   GLY n 
3 80   LYS n 
3 81   LEU n 
3 82   LEU n 
3 83   ALA n 
3 84   HIS n 
3 85   ALA n 
3 86   ILE n 
3 87   GLY n 
3 88   VAL n 
3 89   GLY n 
3 90   THR n 
3 91   PRO n 
3 92   THR n 
3 93   PRO n 
3 94   GLY n 
3 95   LEU n 
3 96   PHE n 
3 97   ILE n 
3 98   GLN n 
3 99   ASN n 
3 100  THR n 
3 101  SER n 
3 102  PRO n 
3 103  VAL n 
3 104  ASP n 
3 105  LEU n 
3 106  CYS n 
3 107  ASN n 
3 108  GLY n 
3 109  ASP n 
3 110  TYR n 
3 111  ILE n 
3 112  CYS n 
3 113  LEU n 
3 114  LEU n 
3 115  PRO n 
3 116  PRO n 
3 117  VAL n 
3 118  PHE n 
3 119  GLY n 
3 120  SER n 
3 121  ALA n 
3 122  ASP n 
3 123  SER n 
3 124  ILE n 
3 125  ARG n 
3 126  LEU n 
3 127  ASP n 
3 128  SER n 
3 129  VAL n 
3 130  GLY n 
3 131  LEU n 
3 132  GLU n 
3 133  ILE n 
3 134  VAL n 
3 135  PHE n 
3 136  PRO n 
3 137  LEU n 
3 138  THR n 
3 139  ILE n 
3 140  PRO n 
3 141  GLN n 
3 142  THR n 
3 143  LEU n 
3 144  MET n 
3 145  ARG n 
3 146  GLU n 
3 147  ILE n 
3 148  ILE n 
3 149  ALA n 
3 150  LYS n 
3 151  VAL n 
3 152  VAL n 
3 153  ALA n 
3 154  ARG n 
3 155  ALA n 
3 156  VAL n 
3 157  GLU n 
3 158  ASP n 
3 159  LEU n 
3 160  ASN n 
3 161  PRO n 
3 162  ASP n 
3 163  PRO n 
3 164  ASP n 
3 165  LEU n 
3 166  ASN n 
3 167  VAL n 
3 168  LEU n 
3 169  TYR n 
3 170  TYR n 
3 171  ASN n 
3 172  GLY n 
3 173  ALA n 
3 174  ARG n 
3 175  LEU n 
3 176  SER n 
3 177  LEU n 
3 178  VAL n 
3 179  ALA n 
3 180  ASP n 
3 181  VAL n 
3 182  GLN n 
3 183  GLN n 
3 184  LEU n 
3 185  ALA n 
3 186  SER n 
3 187  ASP n 
3 188  ALA n 
3 189  ALA n 
3 190  ILE n 
3 191  ARG n 
3 192  THR n 
3 193  LEU n 
3 194  VAL n 
3 195  LEU n 
3 196  ASN n 
3 197  LEU n 
3 198  MET n 
3 199  PHE n 
3 200  SER n 
3 201  ILE n 
3 202  ASN n 
3 203  GLU n 
3 204  GLY n 
3 205  CYS n 
3 206  LEU n 
3 207  LEU n 
3 208  ILE n 
3 209  LEU n 
3 210  ALA n 
3 211  LEU n 
3 212  ILE n 
3 213  PRO n 
3 214  ARG n 
3 215  LEU n 
3 216  LEU n 
3 217  ALA n 
3 218  LEU n 
3 219  GLY n 
3 220  TYR n 
3 221  VAL n 
3 222  ASN n 
3 223  ALA n 
3 224  LEU n 
3 225  LEU n 
3 226  GLN n 
3 227  MET n 
3 228  GLN n 
3 229  SER n 
3 230  VAL n 
3 231  THR n 
3 232  ARG n 
3 233  GLU n 
3 234  ALA n 
3 235  ALA n 
3 236  GLN n 
3 237  LEU n 
3 238  ILE n 
3 239  HIS n 
3 240  PRO n 
3 241  GLU n 
3 242  ALA n 
3 243  PRO n 
3 244  MET n 
3 245  LEU n 
3 246  MET n 
3 247  ARG n 
3 248  ARG n 
3 249  LEU n 
3 250  PRO n 
3 251  ILE n 
3 252  TYR n 
3 253  GLU n 
3 254  THR n 
3 255  ILE n 
3 256  SER n 
3 257  SER n 
3 258  TRP n 
3 259  ILE n 
3 260  SER n 
3 261  THR n 
3 262  SER n 
3 263  SER n 
3 264  ARG n 
3 265  LEU n 
3 266  GLY n 
3 267  ASP n 
3 268  THR n 
3 269  LEU n 
3 270  GLY n 
3 271  THR n 
3 272  ARG n 
3 273  ALA n 
3 274  ILE n 
3 275  LEU n 
3 276  ARG n 
3 277  VAL n 
3 278  CYS n 
3 279  VAL n 
3 280  PHE n 
3 281  ASP n 
3 282  GLY n 
3 283  PRO n 
3 284  SER n 
3 285  THR n 
3 286  VAL n 
3 287  HIS n 
3 288  PRO n 
3 289  GLY n 
3 290  ASP n 
3 291  ARG n 
3 292  THR n 
3 293  ALA n 
3 294  VAL n 
3 295  ILE n 
3 296  GLN n 
3 297  VAL n 
4 1    ALA n 
4 2    MET n 
4 3    PRO n 
4 4    PHE n 
4 5    GLU n 
4 6    ILE n 
4 7    GLU n 
4 8    VAL n 
4 9    LEU n 
4 10   LEU n 
4 11   PRO n 
4 12   GLY n 
4 13   GLU n 
4 14   ILE n 
4 15   SER n 
4 16   PRO n 
4 17   ALA n 
4 18   GLU n 
4 19   THR n 
4 20   SER n 
4 21   ALA n 
4 22   LEU n 
4 23   GLN n 
4 24   LYS n 
4 25   CYS n 
4 26   GLU n 
4 27   GLY n 
4 28   LYS n 
4 29   ILE n 
4 30   ILE n 
4 31   THR n 
4 32   PHE n 
4 33   SER n 
4 34   THR n 
4 35   LEU n 
4 36   ARG n 
4 37   HIS n 
4 38   ARG n 
4 39   ALA n 
4 40   SER n 
4 41   LEU n 
4 42   VAL n 
4 43   ASP n 
4 44   ILE n 
4 45   ALA n 
4 46   LEU n 
4 47   SER n 
4 48   SER n 
4 49   TYR n 
4 50   TYR n 
4 51   ILE n 
4 52   ASN n 
4 53   GLY n 
4 54   ALA n 
4 55   PRO n 
4 56   PRO n 
4 57   ASP n 
4 58   THR n 
4 59   LEU n 
4 60   SER n 
4 61   LEU n 
4 62   LEU n 
4 63   GLU n 
4 64   ALA n 
4 65   TYR n 
4 66   ARG n 
4 67   MET n 
4 68   ARG n 
4 69   PHE n 
4 70   ALA n 
4 71   ALA n 
4 72   VAL n 
4 73   ILE n 
4 74   THR n 
4 75   ARG n 
4 76   VAL n 
4 77   ILE n 
4 78   PRO n 
4 79   GLY n 
4 80   LYS n 
4 81   LEU n 
4 82   LEU n 
4 83   ALA n 
4 84   HIS n 
4 85   ALA n 
4 86   ILE n 
4 87   GLY n 
4 88   VAL n 
4 89   GLY n 
4 90   THR n 
4 91   PRO n 
4 92   THR n 
4 93   PRO n 
4 94   GLY n 
4 95   LEU n 
4 96   PHE n 
4 97   ILE n 
4 98   GLN n 
4 99   ASN n 
4 100  THR n 
4 101  SER n 
4 102  PRO n 
4 103  VAL n 
4 104  ASP n 
4 105  LEU n 
4 106  CYS n 
4 107  ASN n 
4 108  GLY n 
4 109  ASP n 
4 110  TYR n 
4 111  ILE n 
4 112  CYS n 
4 113  LEU n 
4 114  LEU n 
4 115  PRO n 
4 116  PRO n 
4 117  VAL n 
4 118  PHE n 
4 119  GLY n 
4 120  SER n 
4 121  ALA n 
4 122  ASP n 
4 123  GLU n 
4 124  ILE n 
4 125  ARG n 
4 126  LEU n 
4 127  ASP n 
4 128  SER n 
4 129  VAL n 
4 130  GLY n 
4 131  LEU n 
4 132  GLU n 
4 133  ILE n 
4 134  VAL n 
4 135  PHE n 
4 136  PRO n 
4 137  LEU n 
4 138  THR n 
4 139  ILE n 
4 140  PRO n 
4 141  GLN n 
4 142  THR n 
4 143  LEU n 
4 144  MET n 
4 145  ARG n 
4 146  GLU n 
4 147  ILE n 
4 148  ILE n 
4 149  ALA n 
4 150  LYS n 
4 151  VAL n 
4 152  VAL n 
4 153  ALA n 
4 154  ARG n 
4 155  ALA n 
4 156  VAL n 
4 157  GLU n 
4 158  ARG n 
4 159  THR n 
4 160  ALA n 
4 161  ALA n 
4 162  GLY n 
4 163  ARG n 
4 164  THR n 
4 165  PRO n 
4 166  GLY n 
4 167  GLU n 
4 168  LEU n 
4 169  PRO n 
4 170  GLY n 
4 171  ALA n 
4 172  ASP n 
4 173  VAL n 
4 174  ILE n 
4 175  CYS n 
4 176  TYR n 
4 177  ASN n 
4 178  GLY n 
4 179  ARG n 
4 180  ARG n 
4 181  TYR n 
4 182  GLU n 
4 183  LEU n 
4 184  GLU n 
4 185  THR n 
4 186  ASN n 
4 187  LEU n 
4 188  GLN n 
4 189  HIS n 
4 190  ARG n 
4 191  ASP n 
4 192  GLY n 
4 193  SER n 
4 194  ASP n 
4 195  ALA n 
4 196  ALA n 
4 197  ILE n 
4 198  ARG n 
4 199  THR n 
4 200  LEU n 
4 201  VAL n 
4 202  LEU n 
4 203  ASN n 
4 204  LEU n 
4 205  MET n 
4 206  PHE n 
4 207  SER n 
4 208  ILE n 
4 209  ASN n 
4 210  GLU n 
4 211  GLY n 
4 212  THR n 
4 213  THR n 
4 214  LEU n 
4 215  ILE n 
4 216  LEU n 
4 217  THR n 
4 218  LEU n 
4 219  ILE n 
4 220  THR n 
4 221  ARG n 
4 222  LEU n 
4 223  LEU n 
4 224  VAL n 
4 225  GLN n 
4 226  GLY n 
4 227  ALA n 
4 228  HIS n 
4 229  ASP n 
4 230  GLY n 
4 231  TYR n 
4 232  VAL n 
4 233  ASN n 
4 234  LEU n 
4 235  LEU n 
4 236  ILE n 
4 237  GLN n 
4 238  THR n 
4 239  ALA n 
4 240  ASN n 
4 241  CYS n 
4 242  VAL n 
4 243  ARG n 
4 244  GLU n 
4 245  THR n 
4 246  GLY n 
4 247  GLN n 
4 248  PRO n 
4 249  MET n 
4 250  PRO n 
4 251  ARG n 
4 252  ILE n 
4 253  GLN n 
4 254  ASP n 
4 255  GLY n 
4 256  HIS n 
4 257  ARG n 
4 258  ARG n 
4 259  PHE n 
4 260  PRO n 
4 261  ILE n 
4 262  TYR n 
4 263  GLU n 
4 264  ALA n 
4 265  ILE n 
4 266  SER n 
4 267  SER n 
4 268  TRP n 
4 269  ILE n 
4 270  SER n 
4 271  THR n 
4 272  SER n 
4 273  SER n 
4 274  ARG n 
4 275  LEU n 
4 276  GLY n 
4 277  ASP n 
4 278  THR n 
4 279  LEU n 
4 280  GLY n 
4 281  THR n 
4 282  ARG n 
4 283  ALA n 
4 284  ILE n 
4 285  LEU n 
4 286  ARG n 
4 287  VAL n 
4 288  CYS n 
4 289  VAL n 
4 290  PHE n 
4 291  ASP n 
4 292  GLY n 
4 293  PRO n 
4 294  SER n 
4 295  THR n 
4 296  VAL n 
4 297  HIS n 
4 298  PRO n 
4 299  GLY n 
4 300  ASP n 
4 301  ARG n 
4 302  THR n 
4 303  ALA n 
4 304  VAL n 
4 305  ILE n 
4 306  GLN n 
4 307  VAL n 
5 1    ALA n 
5 2    ALA n 
5 3    ALA n 
5 4    ALA n 
5 5    ALA n 
5 6    ALA n 
5 7    ALA n 
5 8    ALA n 
5 9    ALA n 
5 10   ALA n 
5 11   ALA n 
5 12   ALA n 
5 13   ALA n 
5 14   ALA n 
5 15   ALA n 
5 16   ALA n 
5 17   ALA n 
5 18   ALA n 
5 19   ALA n 
5 20   ALA n 
5 21   ALA n 
5 22   ALA n 
5 23   ALA n 
5 24   ALA n 
5 25   ALA n 
5 26   ALA n 
5 27   ALA n 
5 28   ALA n 
5 29   ALA n 
5 30   ALA n 
5 31   ALA n 
5 32   ALA n 
5 33   ALA n 
5 34   ALA n 
5 35   ALA n 
5 36   ALA n 
5 37   ALA n 
5 38   ILE n 
5 39   VAL n 
5 40   ILE n 
5 41   ASN n 
5 42   ARG n 
5 43   MET n 
5 44   ASN n 
5 45   ASN n 
5 46   ILE n 
5 47   GLN n 
5 48   ILE n 
5 49   ASN n 
5 50   PRO n 
5 51   THR n 
5 52   SER n 
5 53   ILE n 
5 54   GLY n 
5 55   ASN n 
5 56   PRO n 
5 57   GLN n 
5 58   THR n 
5 59   ILE n 
5 60   ARG n 
5 61   LEU n 
5 62   PRO n 
5 63   LEU n 
5 64   ASN n 
5 65   ASN n 
5 66   PHE n 
5 67   LYS n 
5 68   SER n 
5 69   THR n 
5 70   THR n 
5 71   GLN n 
5 72   LEU n 
5 73   ILE n 
5 74   GLN n 
5 75   GLN n 
5 76   VAL n 
5 77   SER n 
5 78   LEU n 
5 79   THR n 
5 80   ASP n 
5 81   PHE n 
5 82   PHE n 
5 83   ARG n 
5 84   PRO n 
5 85   ASP n 
5 86   ILE n 
5 87   GLU n 
5 88   HIS n 
5 89   ALA n 
5 90   GLY n 
5 91   SER n 
5 92   THR n 
5 93   VAL n 
5 94   LEU n 
5 95   ILE n 
5 96   LEU n 
5 97   ARG n 
5 98   HIS n 
5 99   PRO n 
5 100  THR n 
5 101  ASP n 
5 102  LEU n 
5 103  PRO n 
5 104  HIS n 
5 105  LEU n 
5 106  ALA n 
5 107  ARG n 
5 108  HIS n 
5 109  ARG n 
5 110  ALA n 
5 111  PRO n 
5 112  PRO n 
5 113  GLY n 
5 114  ARG n 
5 115  GLN n 
5 116  THR n 
5 117  GLU n 
5 118  ARG n 
5 119  LEU n 
5 120  ALA n 
5 121  GLU n 
5 122  ALA n 
5 123  TRP n 
5 124  GLY n 
5 125  GLN n 
5 126  LEU n 
5 127  LEU n 
5 128  GLU n 
5 129  ALA n 
5 130  SER n 
5 131  GLU n 
5 132  SER n 
5 133  GLY n 
5 134  CYS n 
5 135  ALA n 
5 136  ARG n 
5 137  ALA n 
5 138  TYR n 
5 139  VAL n 
5 140  THR n 
5 141  SER n 
5 142  LEU n 
5 143  SER n 
5 144  PHE n 
5 145  ILE n 
5 146  ALA n 
5 147  ALA n 
5 148  CYS n 
5 149  ARG n 
5 150  ALA n 
5 151  GLU n 
5 152  GLU n 
5 153  TYR n 
5 154  THR n 
5 155  ASP n 
5 156  LYS n 
5 157  GLN n 
5 158  ALA n 
5 159  ALA n 
5 160  GLU n 
5 161  ALA n 
5 162  ASN n 
5 163  ARG n 
5 164  THR n 
5 165  ALA n 
5 166  ILE n 
5 167  VAL n 
5 168  SER n 
5 169  ALA n 
5 170  TYR n 
5 171  GLY n 
5 172  CYS n 
5 173  SER n 
5 174  ARG n 
5 175  MET n 
5 176  GLY n 
5 177  ALA n 
5 178  ARG n 
5 179  LEU n 
5 180  ILE n 
5 181  ARG n 
5 182  PHE n 
5 183  SER n 
5 184  GLU n 
5 185  CYS n 
5 186  LEU n 
5 187  ARG n 
5 188  ALA n 
5 189  MET n 
5 190  VAL n 
5 191  GLN n 
5 192  CYS n 
5 193  HIS n 
5 194  VAL n 
5 195  PHE n 
5 196  PRO n 
5 197  HIS n 
5 198  ARG n 
5 199  PHE n 
5 200  ILE n 
5 201  SER n 
5 202  PHE n 
5 203  PHE n 
5 204  GLY n 
5 205  SER n 
5 206  LEU n 
5 207  LEU n 
5 208  GLU n 
5 209  TYR n 
5 210  THR n 
5 211  ILE n 
5 212  GLN n 
5 213  ASP n 
5 214  ASN n 
5 215  LEU n 
5 216  CYS n 
5 217  ASN n 
5 218  ILE n 
5 219  THR n 
5 220  ALA n 
5 221  VAL n 
5 222  ALA n 
5 223  LYS n 
5 224  GLY n 
5 225  PRO n 
5 226  GLN n 
5 227  GLU n 
5 228  ALA n 
5 229  ALA n 
5 230  ARG n 
5 231  THR n 
5 232  ASP n 
5 233  LYS n 
5 234  THR n 
5 235  SER n 
5 236  THR n 
5 237  ARG n 
5 238  ARG n 
5 239  VAL n 
5 240  THR n 
5 241  ALA n 
5 242  ASN n 
5 243  ILE n 
5 244  PRO n 
5 245  ALA n 
5 246  CYS n 
5 247  VAL n 
5 248  PHE n 
5 249  TRP n 
5 250  ASP n 
5 251  VAL n 
5 252  ASP n 
5 253  LYS n 
5 254  ASP n 
5 255  LEU n 
5 256  HIS n 
5 257  LEU n 
5 258  SER n 
5 259  ALA n 
5 260  ASP n 
5 261  GLY n 
5 262  LEU n 
5 263  LYS n 
5 264  HIS n 
5 265  VAL n 
5 266  PHE n 
5 267  LEU n 
5 268  VAL n 
5 269  PHE n 
5 270  VAL n 
5 271  TYR n 
5 272  THR n 
5 273  GLN n 
5 274  ARG n 
5 275  ARG n 
5 276  GLN n 
5 277  ARG n 
5 278  GLU n 
5 279  GLY n 
5 280  VAL n 
5 281  ARG n 
5 282  LEU n 
5 283  HIS n 
5 284  LEU n 
5 285  ALA n 
5 286  LEU n 
5 287  SER n 
5 288  GLN n 
5 289  LEU n 
5 290  ASN n 
5 291  GLU n 
5 292  GLN n 
5 293  CYS n 
5 294  PHE n 
5 295  GLY n 
5 296  ARG n 
5 297  GLY n 
5 298  ILE n 
5 299  GLY n 
5 300  PHE n 
5 301  LEU n 
5 302  LEU n 
5 303  GLY n 
5 304  ALA n 
5 305  ARG n 
5 306  ILE n 
5 307  CYS n 
5 308  MET n 
5 309  TYR n 
5 310  ALA n 
5 311  ALA n 
5 312  TYR n 
5 313  THR n 
5 314  LEU n 
5 315  ILE n 
5 316  GLY n 
5 317  THR n 
5 318  ILE n 
5 319  PRO n 
5 320  SER n 
5 321  GLU n 
5 322  SER n 
5 323  VAL n 
5 324  ARG n 
5 325  TYR n 
5 326  THR n 
5 327  ARG n 
5 328  ARG n 
5 329  MET n 
5 330  GLU n 
5 331  ARG n 
5 332  PHE n 
5 333  GLY n 
5 334  GLY n 
5 335  TYR n 
5 336  ASN n 
5 337  VAL n 
5 338  PRO n 
5 339  THR n 
5 340  ILE n 
5 341  TRP n 
5 342  LEU n 
5 343  GLU n 
5 344  GLY n 
5 345  VAL n 
5 346  VAL n 
5 347  TRP n 
5 348  GLY n 
5 349  GLY n 
5 350  THR n 
5 351  ASN n 
5 352  THR n 
5 353  TRP n 
5 354  ASN n 
5 355  GLU n 
5 356  CYS n 
5 357  TYR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
_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 
1 1 sample 'Biological sequence' 1 1345 ? ? ? ? ? ? ? ? ? 'Human alphaherpesvirus 3' 10335 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1297 ? ? ? ? ? ? ? ? ? 'Human alphaherpesvirus 3' 10335 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 297  ? ? ? ? ? ? ? ? ? 'Human alphaherpesvirus 3' 10335 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 307  ? ? ? ? ? ? ? ? ? 'Human alphaherpesvirus 3' 10335 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 357  ? ? ? ? ? ? ? ? ? 'Human alphaherpesvirus 3' 10335 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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    PRO 1    26   26   PRO PRO A . n 
A 1 2    ALA 2    27   27   ALA ALA A . n 
A 1 3    GLY 3    28   28   GLY GLY A . n 
A 1 4    ILE 4    29   29   ILE ILE A . n 
A 1 5    ILE 5    30   30   ILE ILE A . n 
A 1 6    PRO 6    31   31   PRO PRO A . n 
A 1 7    THR 7    32   32   THR THR A . n 
A 1 8    GLY 8    33   33   GLY GLY A . n 
A 1 9    ASN 9    34   34   ASN ASN A . n 
A 1 10   VAL 10   35   35   VAL VAL A . n 
A 1 11   LEU 11   36   36   LEU LEU A . n 
A 1 12   SER 12   37   37   SER SER A . n 
A 1 13   THR 13   38   38   THR THR A . n 
A 1 14   ILE 14   39   39   ILE ILE A . n 
A 1 15   GLU 15   40   40   GLU GLU A . n 
A 1 16   VAL 16   41   41   VAL VAL A . n 
A 1 17   CYS 17   42   42   CYS CYS A . n 
A 1 18   ALA 18   43   43   ALA ALA A . n 
A 1 19   HIS 19   44   44   HIS HIS A . n 
A 1 20   ARG 20   45   45   ARG ARG A . n 
A 1 21   CYS 21   46   46   CYS CYS A . n 
A 1 22   ILE 22   47   47   ILE ILE A . n 
A 1 23   PHE 23   48   48   PHE PHE A . n 
A 1 24   ASP 24   49   49   ASP ASP A . n 
A 1 25   PHE 25   50   50   PHE PHE A . n 
A 1 26   PHE 26   51   51   PHE PHE A . n 
A 1 27   LYS 27   52   52   LYS LYS A . n 
A 1 28   GLN 28   53   53   GLN GLN A . n 
A 1 29   ILE 29   54   54   ILE ILE A . n 
A 1 30   ARG 30   55   55   ARG ARG A . n 
A 1 31   SER 31   56   56   SER SER A . n 
A 1 32   ASP 32   57   57   ASP ASP A . n 
A 1 33   ASP 33   58   58   ASP ASP A . n 
A 1 34   ASN 34   59   59   ASN ASN A . n 
A 1 35   SER 35   60   60   SER SER A . n 
A 1 36   LEU 36   61   61   LEU LEU A . n 
A 1 37   TYR 37   62   62   TYR TYR A . n 
A 1 38   SER 38   63   63   SER SER A . n 
A 1 39   ALA 39   64   64   ALA ALA A . n 
A 1 40   GLN 40   65   65   GLN GLN A . n 
A 1 41   PHE 41   66   66   PHE PHE A . n 
A 1 42   ASP 42   67   67   ASP ASP A . n 
A 1 43   ILE 43   68   68   ILE ILE A . n 
A 1 44   LEU 44   69   69   LEU LEU A . n 
A 1 45   LEU 45   70   70   LEU LEU A . n 
A 1 46   GLY 46   71   71   GLY GLY A . n 
A 1 47   THR 47   72   72   THR THR A . n 
A 1 48   TYR 48   73   73   TYR TYR A . n 
A 1 49   CYS 49   74   74   CYS CYS A . n 
A 1 50   ASN 50   75   75   ASN ASN A . n 
A 1 51   THR 51   76   76   THR THR A . n 
A 1 52   LEU 52   77   77   LEU LEU A . n 
A 1 53   ASN 53   78   78   ASN ASN A . n 
A 1 54   PHE 54   79   79   PHE PHE A . n 
A 1 55   VAL 55   80   80   VAL VAL A . n 
A 1 56   ARG 56   81   81   ARG ARG A . n 
A 1 57   PHE 57   82   82   PHE PHE A . n 
A 1 58   LEU 58   83   83   LEU LEU A . n 
A 1 59   GLU 59   84   84   GLU GLU A . n 
A 1 60   LEU 60   85   85   LEU LEU A . n 
A 1 61   GLY 61   86   86   GLY GLY A . n 
A 1 62   LEU 62   87   87   LEU LEU A . n 
A 1 63   SER 63   88   88   SER SER A . n 
A 1 64   VAL 64   89   89   VAL VAL A . n 
A 1 65   ALA 65   90   90   ALA ALA A . n 
A 1 66   CYS 66   91   91   CYS CYS A . n 
A 1 67   ILE 67   92   92   ILE ILE A . n 
A 1 68   CYS 68   93   93   CYS CYS A . n 
A 1 69   THR 69   94   94   THR THR A . n 
A 1 70   LYS 70   95   95   LYS LYS A . n 
A 1 71   PHE 71   96   96   PHE PHE A . n 
A 1 72   PRO 72   97   97   PRO PRO A . n 
A 1 73   GLU 73   98   98   GLU GLU A . n 
A 1 74   LEU 74   99   99   LEU LEU A . n 
A 1 75   ALA 75   100  100  ALA ALA A . n 
A 1 76   TYR 76   101  101  TYR TYR A . n 
A 1 77   VAL 77   102  102  VAL VAL A . n 
A 1 78   ARG 78   103  103  ARG ARG A . n 
A 1 79   ASP 79   104  104  ASP ASP A . n 
A 1 80   GLY 80   105  105  GLY GLY A . n 
A 1 81   VAL 81   106  106  VAL VAL A . n 
A 1 82   ILE 82   107  107  ILE ILE A . n 
A 1 83   GLN 83   108  108  GLN GLN A . n 
A 1 84   PHE 84   109  109  PHE PHE A . n 
A 1 85   GLU 85   110  110  GLU GLU A . n 
A 1 86   VAL 86   111  111  VAL VAL A . n 
A 1 87   GLN 87   112  112  GLN GLN A . n 
A 1 88   GLN 88   113  113  GLN GLN A . n 
A 1 89   PRO 89   114  114  PRO PRO A . n 
A 1 90   MET 90   115  115  MET MET A . n 
A 1 91   ILE 91   116  116  ILE ILE A . n 
A 1 92   ALA 92   117  117  ALA ALA A . n 
A 1 93   ARG 93   118  118  ARG ARG A . n 
A 1 94   ASP 94   119  119  ASP ASP A . n 
A 1 95   GLY 95   120  120  GLY GLY A . n 
A 1 96   PRO 96   121  121  PRO PRO A . n 
A 1 97   HIS 97   122  122  HIS HIS A . n 
A 1 98   PRO 98   123  123  PRO PRO A . n 
A 1 99   VAL 99   124  124  VAL VAL A . n 
A 1 100  ASP 100  125  125  ASP ASP A . n 
A 1 101  GLN 101  126  126  GLN GLN A . n 
A 1 102  PRO 102  127  127  PRO PRO A . n 
A 1 103  VAL 103  128  128  VAL VAL A . n 
A 1 104  HIS 104  129  129  HIS HIS A . n 
A 1 105  ASN 105  130  130  ASN ASN A . n 
A 1 106  TYR 106  131  131  TYR TYR A . n 
A 1 107  MET 107  132  132  MET MET A . n 
A 1 108  VAL 108  133  133  VAL VAL A . n 
A 1 109  LYS 109  134  134  LYS LYS A . n 
A 1 110  ARG 110  135  135  ARG ARG A . n 
A 1 111  ILE 111  136  136  ILE ILE A . n 
A 1 112  HIS 112  137  137  HIS HIS A . n 
A 1 113  LYS 113  138  138  LYS LYS A . n 
A 1 114  ARG 114  139  139  ARG ARG A . n 
A 1 115  SER 115  140  140  SER SER A . n 
A 1 116  LEU 116  141  141  LEU LEU A . n 
A 1 117  SER 117  142  142  SER SER A . n 
A 1 118  ALA 118  143  143  ALA ALA A . n 
A 1 119  ALA 119  144  144  ALA ALA A . n 
A 1 120  PHE 120  145  145  PHE PHE A . n 
A 1 121  ALA 121  146  146  ALA ALA A . n 
A 1 122  ILE 122  147  147  ILE ILE A . n 
A 1 123  ALA 123  148  148  ALA ALA A . n 
A 1 124  SER 124  149  149  SER SER A . n 
A 1 125  GLU 125  150  150  GLU GLU A . n 
A 1 126  ALA 126  151  151  ALA ALA A . n 
A 1 127  LEU 127  152  152  LEU LEU A . n 
A 1 128  SER 128  153  153  SER SER A . n 
A 1 129  LEU 129  154  154  LEU LEU A . n 
A 1 130  LEU 130  155  155  LEU LEU A . n 
A 1 131  SER 131  156  156  SER SER A . n 
A 1 132  ASN 132  157  157  ASN ASN A . n 
A 1 133  THR 133  158  158  THR THR A . n 
A 1 134  TYR 134  159  159  TYR TYR A . n 
A 1 135  VAL 135  160  160  VAL VAL A . n 
A 1 136  ASP 136  161  161  ASP ASP A . n 
A 1 137  GLY 137  162  162  GLY GLY A . n 
A 1 138  THR 138  163  163  THR THR A . n 
A 1 139  GLU 139  164  164  GLU GLU A . n 
A 1 140  ILE 140  165  165  ILE ILE A . n 
A 1 141  ASP 141  166  166  ASP ASP A . n 
A 1 142  SER 142  167  167  SER SER A . n 
A 1 143  SER 143  168  168  SER SER A . n 
A 1 144  LEU 144  169  169  LEU LEU A . n 
A 1 145  ARG 145  170  170  ARG ARG A . n 
A 1 146  ILE 146  171  171  ILE ILE A . n 
A 1 147  ARG 147  172  172  ARG ARG A . n 
A 1 148  ALA 148  173  173  ALA ALA A . n 
A 1 149  ILE 149  174  174  ILE ILE A . n 
A 1 150  GLN 150  175  175  GLN GLN A . n 
A 1 151  GLN 151  176  176  GLN GLN A . n 
A 1 152  MET 152  177  177  MET MET A . n 
A 1 153  ALA 153  178  178  ALA ALA A . n 
A 1 154  ARG 154  179  179  ARG ARG A . n 
A 1 155  ASN 155  180  180  ASN ASN A . n 
A 1 156  LEU 156  181  181  LEU LEU A . n 
A 1 157  ARG 157  182  182  ARG ARG A . n 
A 1 158  THR 158  183  183  THR THR A . n 
A 1 159  VAL 159  184  184  VAL VAL A . n 
A 1 160  LEU 160  185  185  LEU LEU A . n 
A 1 161  ASP 161  186  186  ASP ASP A . n 
A 1 162  SER 162  187  187  SER SER A . n 
A 1 163  PHE 163  188  188  PHE PHE A . n 
A 1 164  GLU 164  189  189  GLU GLU A . n 
A 1 165  ARG 165  190  190  ARG ARG A . n 
A 1 166  GLY 166  191  191  GLY GLY A . n 
A 1 167  THR 167  192  192  THR THR A . n 
A 1 168  ALA 168  193  193  ALA ALA A . n 
A 1 169  ASP 169  194  194  ASP ASP A . n 
A 1 170  GLN 170  195  195  GLN GLN A . n 
A 1 171  LEU 171  196  196  LEU LEU A . n 
A 1 172  LEU 172  197  197  LEU LEU A . n 
A 1 173  GLY 173  198  198  GLY GLY A . n 
A 1 174  VAL 174  199  199  VAL VAL A . n 
A 1 175  LEU 175  200  200  LEU LEU A . n 
A 1 176  LEU 176  201  201  LEU LEU A . n 
A 1 177  GLU 177  202  202  GLU GLU A . n 
A 1 178  LYS 178  203  203  LYS LYS A . n 
A 1 179  ALA 179  204  204  ALA ALA A . n 
A 1 180  PRO 180  205  205  PRO PRO A . n 
A 1 181  PRO 181  206  206  PRO PRO A . n 
A 1 182  LEU 182  207  207  LEU LEU A . n 
A 1 183  SER 183  208  208  SER SER A . n 
A 1 184  LEU 184  209  209  LEU LEU A . n 
A 1 185  LEU 185  210  210  LEU LEU A . n 
A 1 186  SER 186  211  211  SER SER A . n 
A 1 187  PRO 187  212  212  PRO PRO A . n 
A 1 188  ILE 188  213  213  ILE ILE A . n 
A 1 189  ASN 189  214  214  ASN ASN A . n 
A 1 190  LYS 190  215  215  LYS LYS A . n 
A 1 191  PHE 191  216  216  PHE PHE A . n 
A 1 192  GLN 192  217  217  GLN GLN A . n 
A 1 193  PRO 193  218  218  PRO PRO A . n 
A 1 194  GLU 194  219  219  GLU GLU A . n 
A 1 195  GLY 195  220  220  GLY GLY A . n 
A 1 196  HIS 196  221  221  HIS HIS A . n 
A 1 197  LEU 197  222  222  LEU LEU A . n 
A 1 198  ASN 198  223  223  ASN ASN A . n 
A 1 199  ARG 199  224  224  ARG ARG A . n 
A 1 200  VAL 200  225  225  VAL VAL A . n 
A 1 201  ALA 201  226  226  ALA ALA A . n 
A 1 202  ARG 202  227  227  ARG ARG A . n 
A 1 203  ALA 203  228  228  ALA ALA A . n 
A 1 204  ALA 204  229  229  ALA ALA A . n 
A 1 205  LEU 205  230  230  LEU LEU A . n 
A 1 206  LEU 206  231  231  LEU LEU A . n 
A 1 207  SER 207  232  232  SER SER A . n 
A 1 208  ASP 208  233  233  ASP ASP A . n 
A 1 209  LEU 209  234  234  LEU LEU A . n 
A 1 210  LYS 210  235  235  LYS LYS A . n 
A 1 211  ARG 211  236  236  ARG ARG A . n 
A 1 212  ARG 212  237  237  ARG ARG A . n 
A 1 213  VAL 213  238  238  VAL VAL A . n 
A 1 214  CYS 214  239  239  CYS CYS A . n 
A 1 215  ALA 215  240  240  ALA ALA A . n 
A 1 216  ASP 216  241  241  ASP ASP A . n 
A 1 217  MET 217  242  242  MET MET A . n 
A 1 218  PHE 218  243  243  PHE PHE A . n 
A 1 219  PHE 219  244  244  PHE PHE A . n 
A 1 220  MET 220  245  245  MET MET A . n 
A 1 221  THR 221  246  246  THR THR A . n 
A 1 222  ARG 222  247  247  ARG ARG A . n 
A 1 223  HIS 223  248  248  HIS HIS A . n 
A 1 224  ALA 224  249  249  ALA ALA A . n 
A 1 225  ARG 225  250  250  ARG ARG A . n 
A 1 226  GLU 226  251  251  GLU GLU A . n 
A 1 227  PRO 227  252  252  PRO PRO A . n 
A 1 228  ARG 228  253  253  ARG ARG A . n 
A 1 229  LEU 229  254  254  LEU LEU A . n 
A 1 230  ILE 230  255  255  ILE ILE A . n 
A 1 231  SER 231  256  256  SER SER A . n 
A 1 232  ALA 232  257  257  ALA ALA A . n 
A 1 233  TYR 233  258  258  TYR TYR A . n 
A 1 234  LEU 234  259  259  LEU LEU A . n 
A 1 235  SER 235  260  260  SER SER A . n 
A 1 236  ASP 236  261  261  ASP ASP A . n 
A 1 237  MET 237  262  262  MET MET A . n 
A 1 238  VAL 238  263  263  VAL VAL A . n 
A 1 239  SER 239  264  264  SER SER A . n 
A 1 240  CYS 240  265  265  CYS CYS A . n 
A 1 241  THR 241  266  266  THR THR A . n 
A 1 242  GLN 242  267  267  GLN GLN A . n 
A 1 243  PRO 243  268  268  PRO PRO A . n 
A 1 244  SER 244  269  269  SER SER A . n 
A 1 245  VAL 245  270  270  VAL VAL A . n 
A 1 246  MET 246  271  271  MET MET A . n 
A 1 247  VAL 247  272  272  VAL VAL A . n 
A 1 248  SER 248  273  273  SER SER A . n 
A 1 249  ARG 249  274  274  ARG ARG A . n 
A 1 250  ILE 250  275  275  ILE ILE A . n 
A 1 251  THR 251  276  276  THR THR A . n 
A 1 252  HIS 252  277  277  HIS HIS A . n 
A 1 253  THR 253  278  278  THR THR A . n 
A 1 254  ASN 254  279  279  ASN ASN A . n 
A 1 255  THR 255  280  280  THR THR A . n 
A 1 256  ARG 256  281  281  ARG ARG A . n 
A 1 257  GLY 257  282  282  GLY GLY A . n 
A 1 258  ARG 258  283  283  ARG ARG A . n 
A 1 259  GLN 259  284  284  GLN GLN A . n 
A 1 260  VAL 260  285  285  VAL VAL A . n 
A 1 261  ASP 261  286  286  ASP ASP A . n 
A 1 262  GLY 262  287  287  GLY GLY A . n 
A 1 263  VAL 263  288  288  VAL VAL A . n 
A 1 264  LEU 264  289  289  LEU LEU A . n 
A 1 265  VAL 265  290  290  VAL VAL A . n 
A 1 266  THR 266  291  291  THR THR A . n 
A 1 267  THR 267  292  292  THR THR A . n 
A 1 268  ALA 268  293  293  ALA ALA A . n 
A 1 269  THR 269  294  294  THR THR A . n 
A 1 270  LEU 270  295  295  LEU LEU A . n 
A 1 271  LYS 271  296  296  LYS LYS A . n 
A 1 272  ARG 272  297  297  ARG ARG A . n 
A 1 273  GLN 273  298  298  GLN GLN A . n 
A 1 274  LEU 274  299  299  LEU LEU A . n 
A 1 275  LEU 275  300  300  LEU LEU A . n 
A 1 276  GLN 276  301  301  GLN GLN A . n 
A 1 277  GLY 277  302  302  GLY GLY A . n 
A 1 278  ILE 278  303  303  ILE ILE A . n 
A 1 279  LEU 279  304  304  LEU LEU A . n 
A 1 280  GLN 280  305  305  GLN GLN A . n 
A 1 281  ILE 281  306  306  ILE ILE A . n 
A 1 282  ASP 282  307  307  ASP ASP A . n 
A 1 283  ASP 283  308  308  ASP ASP A . n 
A 1 284  THR 284  309  309  THR THR A . n 
A 1 285  ALA 285  310  310  ALA ALA A . n 
A 1 286  ALA 286  311  311  ALA ALA A . n 
A 1 287  ASP 287  312  312  ASP ASP A . n 
A 1 288  VAL 288  313  313  VAL VAL A . n 
A 1 289  PRO 289  314  314  PRO PRO A . n 
A 1 290  VAL 290  315  315  VAL VAL A . n 
A 1 291  THR 291  316  316  THR THR A . n 
A 1 292  VAL 292  325  325  VAL VAL A . n 
A 1 293  LEU 293  326  326  LEU LEU A . n 
A 1 294  ASN 294  327  327  ASN ASN A . n 
A 1 295  GLY 295  328  328  GLY GLY A . n 
A 1 296  ALA 296  329  329  ALA ALA A . n 
A 1 297  ASN 297  330  330  ASN ASN A . n 
A 1 298  LEU 298  331  331  LEU LEU A . n 
A 1 299  VAL 299  332  332  VAL VAL A . n 
A 1 300  THR 300  333  333  THR THR A . n 
A 1 301  ALA 301  334  334  ALA ALA A . n 
A 1 302  LEU 302  335  335  LEU LEU A . n 
A 1 303  VAL 303  336  336  VAL VAL A . n 
A 1 304  MET 304  337  337  MET MET A . n 
A 1 305  GLY 305  338  338  GLY GLY A . n 
A 1 306  LYS 306  339  339  LYS LYS A . n 
A 1 307  ALA 307  340  340  ALA ALA A . n 
A 1 308  VAL 308  341  341  VAL VAL A . n 
A 1 309  ARG 309  342  342  ARG ARG A . n 
A 1 310  SER 310  343  343  SER SER A . n 
A 1 311  LEU 311  344  344  LEU LEU A . n 
A 1 312  ASP 312  345  345  ASP ASP A . n 
A 1 313  ASP 313  346  346  ASP ASP A . n 
A 1 314  VAL 314  347  347  VAL VAL A . n 
A 1 315  GLY 315  348  348  GLY GLY A . n 
A 1 316  ARG 316  349  349  ARG ARG A . n 
A 1 317  HIS 317  350  350  HIS HIS A . n 
A 1 318  LEU 318  351  351  LEU LEU A . n 
A 1 319  LEU 319  352  352  LEU LEU A . n 
A 1 320  ASP 320  353  353  ASP ASP A . n 
A 1 321  MET 321  354  354  MET MET A . n 
A 1 322  GLN 322  355  355  GLN GLN A . n 
A 1 323  GLU 323  356  356  GLU GLU A . n 
A 1 324  GLU 324  357  357  GLU GLU A . n 
A 1 325  GLN 325  358  358  GLN GLN A . n 
A 1 326  LEU 326  359  359  LEU LEU A . n 
A 1 327  GLU 327  360  360  GLU GLU A . n 
A 1 328  ASN 328  377  377  ASN ASN A . n 
A 1 329  ALA 329  378  378  ALA ALA A . n 
A 1 330  ARG 330  379  379  ARG ARG A . n 
A 1 331  VAL 331  380  380  VAL VAL A . n 
A 1 332  PRO 332  381  381  PRO PRO A . n 
A 1 333  ALA 333  382  382  ALA ALA A . n 
A 1 334  ASP 334  383  383  ASP ASP A . n 
A 1 335  LEU 335  384  384  LEU LEU A . n 
A 1 336  VAL 336  385  385  VAL VAL A . n 
A 1 337  ILE 337  386  386  ILE ILE A . n 
A 1 338  VAL 338  387  387  VAL VAL A . n 
A 1 339  GLY 339  388  388  GLY GLY A . n 
A 1 340  ASP 340  389  389  ASP ASP A . n 
A 1 341  LYS 341  390  390  LYS LYS A . n 
A 1 342  LEU 342  391  391  LEU LEU A . n 
A 1 343  VAL 343  392  392  VAL VAL A . n 
A 1 344  PHE 344  393  393  PHE PHE A . n 
A 1 345  LEU 345  394  394  LEU LEU A . n 
A 1 346  GLU 346  395  395  GLU GLU A . n 
A 1 347  ALA 347  396  396  ALA ALA A . n 
A 1 348  LEU 348  397  397  LEU LEU A . n 
A 1 349  GLU 349  398  398  GLU GLU A . n 
A 1 350  ARG 350  399  399  ARG ARG A . n 
A 1 351  ARG 351  400  400  ARG ARG A . n 
A 1 352  VAL 352  401  401  VAL VAL A . n 
A 1 353  TYR 353  402  402  TYR TYR A . n 
A 1 354  GLN 354  403  403  GLN GLN A . n 
A 1 355  ALA 355  404  404  ALA ALA A . n 
A 1 356  THR 356  405  405  THR THR A . n 
A 1 357  ARG 357  406  406  ARG ARG A . n 
A 1 358  VAL 358  407  407  VAL VAL A . n 
A 1 359  ALA 359  408  408  ALA ALA A . n 
A 1 360  TYR 360  409  409  TYR TYR A . n 
A 1 361  PRO 361  410  410  PRO PRO A . n 
A 1 362  LEU 362  411  411  LEU LEU A . n 
A 1 363  ILE 363  412  412  ILE ILE A . n 
A 1 364  GLY 364  413  413  GLY GLY A . n 
A 1 365  ASN 365  414  414  ASN ASN A . n 
A 1 366  ILE 366  415  415  ILE ILE A . n 
A 1 367  ASP 367  416  416  ASP ASP A . n 
A 1 368  ILE 368  417  417  ILE ILE A . n 
A 1 369  THR 369  418  418  THR THR A . n 
A 1 370  PHE 370  419  419  PHE PHE A . n 
A 1 371  ILE 371  420  420  ILE ILE A . n 
A 1 372  MET 372  421  421  MET MET A . n 
A 1 373  PRO 373  422  422  PRO PRO A . n 
A 1 374  MET 374  423  423  MET MET A . n 
A 1 375  GLY 375  424  424  GLY GLY A . n 
A 1 376  VAL 376  425  425  VAL VAL A . n 
A 1 377  PHE 377  426  426  PHE PHE A . n 
A 1 378  GLN 378  427  427  GLN GLN A . n 
A 1 379  ALA 379  428  428  ALA ALA A . n 
A 1 380  ASN 380  429  429  ASN ASN A . n 
A 1 381  SER 381  430  430  SER SER A . n 
A 1 382  MET 382  431  431  MET MET A . n 
A 1 383  ASP 383  432  432  ASP ASP A . n 
A 1 384  ARG 384  433  433  ARG ARG A . n 
A 1 385  TYR 385  434  434  TYR TYR A . n 
A 1 386  THR 386  435  435  THR THR A . n 
A 1 387  ARG 387  436  436  ARG ARG A . n 
A 1 388  HIS 388  437  437  HIS HIS A . n 
A 1 389  ALA 389  438  438  ALA ALA A . n 
A 1 390  GLY 390  439  439  GLY GLY A . n 
A 1 391  ASP 391  440  440  ASP ASP A . n 
A 1 392  PHE 392  441  441  PHE PHE A . n 
A 1 393  SER 393  442  442  SER SER A . n 
A 1 394  THR 394  443  443  THR THR A . n 
A 1 395  VAL 395  444  444  VAL VAL A . n 
A 1 396  SER 396  445  445  SER SER A . n 
A 1 397  GLU 397  446  446  GLU GLU A . n 
A 1 398  GLN 398  447  447  GLN GLN A . n 
A 1 399  ASP 399  448  448  ASP ASP A . n 
A 1 400  PRO 400  449  449  PRO PRO A . n 
A 1 401  ARG 401  450  450  ARG ARG A . n 
A 1 402  GLN 402  451  451  GLN GLN A . n 
A 1 403  PHE 403  452  452  PHE PHE A . n 
A 1 404  PRO 404  453  453  PRO PRO A . n 
A 1 405  PRO 405  454  454  PRO PRO A . n 
A 1 406  GLN 406  455  455  GLN GLN A . n 
A 1 407  GLY 407  456  456  GLY GLY A . n 
A 1 408  ILE 408  457  457  ILE ILE A . n 
A 1 409  PHE 409  458  458  PHE PHE A . n 
A 1 410  PHE 410  459  459  PHE PHE A . n 
A 1 411  TYR 411  460  460  TYR TYR A . n 
A 1 412  ASN 412  461  461  ASN ASN A . n 
A 1 413  LYS 413  462  462  LYS LYS A . n 
A 1 414  ASP 414  463  463  ASP ASP A . n 
A 1 415  GLY 415  464  464  GLY GLY A . n 
A 1 416  ILE 416  465  465  ILE ILE A . n 
A 1 417  LEU 417  466  466  LEU LEU A . n 
A 1 418  THR 418  467  467  THR THR A . n 
A 1 419  GLN 419  468  468  GLN GLN A . n 
A 1 420  LEU 420  469  469  LEU LEU A . n 
A 1 421  THR 421  470  470  THR THR A . n 
A 1 422  LEU 422  471  471  LEU LEU A . n 
A 1 423  ARG 423  472  472  ARG ARG A . n 
A 1 424  ASP 424  473  473  ASP ASP A . n 
A 1 425  ALA 425  474  474  ALA ALA A . n 
A 1 426  MET 426  475  475  MET MET A . n 
A 1 427  GLY 427  476  476  GLY GLY A . n 
A 1 428  THR 428  477  477  THR THR A . n 
A 1 429  ILE 429  478  478  ILE ILE A . n 
A 1 430  CYS 430  479  479  CYS CYS A . n 
A 1 431  HIS 431  480  480  HIS HIS A . n 
A 1 432  SER 432  481  481  SER SER A . n 
A 1 433  SER 433  482  482  SER SER A . n 
A 1 434  LEU 434  483  483  LEU LEU A . n 
A 1 435  LEU 435  484  484  LEU LEU A . n 
A 1 436  ASP 436  485  485  ASP ASP A . n 
A 1 437  VAL 437  486  486  VAL VAL A . n 
A 1 438  GLU 438  487  487  GLU GLU A . n 
A 1 439  ALA 439  488  488  ALA ALA A . n 
A 1 440  THR 440  489  489  THR THR A . n 
A 1 441  LEU 441  490  490  LEU LEU A . n 
A 1 442  VAL 442  491  491  VAL VAL A . n 
A 1 443  ALA 443  492  492  ALA ALA A . n 
A 1 444  LEU 444  493  493  LEU LEU A . n 
A 1 445  ARG 445  494  494  ARG ARG A . n 
A 1 446  GLN 446  495  495  GLN GLN A . n 
A 1 447  GLN 447  496  496  GLN GLN A . n 
A 1 448  HIS 448  497  497  HIS HIS A . n 
A 1 449  LEU 449  498  498  LEU LEU A . n 
A 1 450  ASP 450  499  499  ASP ASP A . n 
A 1 451  ARG 451  500  500  ARG ARG A . n 
A 1 452  GLN 452  501  501  GLN GLN A . n 
A 1 453  CYS 453  502  502  CYS CYS A . n 
A 1 454  TYR 454  503  503  TYR TYR A . n 
A 1 455  PHE 455  504  504  PHE PHE A . n 
A 1 456  GLY 456  505  505  GLY GLY A . n 
A 1 457  VAL 457  506  506  VAL VAL A . n 
A 1 458  TYR 458  507  507  TYR TYR A . n 
A 1 459  VAL 459  508  508  VAL VAL A . n 
A 1 460  ALA 460  509  509  ALA ALA A . n 
A 1 461  GLU 461  510  510  GLU GLU A . n 
A 1 462  GLY 462  511  511  GLY GLY A . n 
A 1 463  THR 463  512  512  THR THR A . n 
A 1 464  GLU 464  513  513  GLU GLU A . n 
A 1 465  ASP 465  514  514  ASP ASP A . n 
A 1 466  THR 466  515  515  THR THR A . n 
A 1 467  LEU 467  516  516  LEU LEU A . n 
A 1 468  ASP 468  517  517  ASP ASP A . n 
A 1 469  VAL 469  518  518  VAL VAL A . n 
A 1 470  GLN 470  519  519  GLN GLN A . n 
A 1 471  MET 471  520  520  MET MET A . n 
A 1 472  GLY 472  521  521  GLY GLY A . n 
A 1 473  ARG 473  522  522  ARG ARG A . n 
A 1 474  PHE 474  523  523  PHE PHE A . n 
A 1 475  MET 475  524  524  MET MET A . n 
A 1 476  GLU 476  525  525  GLU GLU A . n 
A 1 477  THR 477  526  526  THR THR A . n 
A 1 478  TRP 478  527  527  TRP TRP A . n 
A 1 479  ALA 479  528  528  ALA ALA A . n 
A 1 480  ASP 480  529  529  ASP ASP A . n 
A 1 481  MET 481  530  530  MET MET A . n 
A 1 482  MET 482  531  531  MET MET A . n 
A 1 483  PRO 483  532  532  PRO PRO A . n 
A 1 484  HIS 484  533  533  HIS HIS A . n 
A 1 485  HIS 485  534  534  HIS HIS A . n 
A 1 486  PRO 486  535  535  PRO PRO A . n 
A 1 487  HIS 487  536  536  HIS HIS A . n 
A 1 488  TRP 488  537  537  TRP TRP A . n 
A 1 489  VAL 489  538  538  VAL VAL A . n 
A 1 490  ASN 490  539  539  ASN ASN A . n 
A 1 491  GLU 491  540  540  GLU GLU A . n 
A 1 492  HIS 492  541  541  HIS HIS A . n 
A 1 493  LEU 493  542  542  LEU LEU A . n 
A 1 494  THR 494  543  543  THR THR A . n 
A 1 495  ILE 495  544  544  ILE ILE A . n 
A 1 496  LEU 496  545  545  LEU LEU A . n 
A 1 497  GLN 497  546  546  GLN GLN A . n 
A 1 498  PHE 498  547  547  PHE PHE A . n 
A 1 499  ILE 499  548  548  ILE ILE A . n 
A 1 500  ALA 500  549  549  ALA ALA A . n 
A 1 501  PRO 501  550  550  PRO PRO A . n 
A 1 502  SER 502  551  551  SER SER A . n 
A 1 503  ASN 503  552  552  ASN ASN A . n 
A 1 504  PRO 504  553  553  PRO PRO A . n 
A 1 505  ARG 505  554  554  ARG ARG A . n 
A 1 506  LEU 506  555  555  LEU LEU A . n 
A 1 507  ARG 507  556  556  ARG ARG A . n 
A 1 508  PHE 508  557  557  PHE PHE A . n 
A 1 509  GLU 509  558  558  GLU GLU A . n 
A 1 510  LEU 510  559  559  LEU LEU A . n 
A 1 511  ASN 511  560  560  ASN ASN A . n 
A 1 512  PRO 512  561  561  PRO PRO A . n 
A 1 513  ALA 513  562  562  ALA ALA A . n 
A 1 514  PHE 514  563  563  PHE PHE A . n 
A 1 515  ASP 515  564  564  ASP ASP A . n 
A 1 516  PHE 516  565  565  PHE PHE A . n 
A 1 517  PHE 517  566  566  PHE PHE A . n 
A 1 518  VAL 518  567  567  VAL VAL A . n 
A 1 519  ALA 519  568  568  ALA ALA A . n 
A 1 520  PRO 520  569  569  PRO PRO A . n 
A 1 521  GLY 521  570  570  GLY GLY A . n 
A 1 522  ASP 522  571  571  ASP ASP A . n 
A 1 523  VAL 523  572  572  VAL VAL A . n 
A 1 524  ASP 524  573  573  ASP ASP A . n 
A 1 525  LEU 525  574  574  LEU LEU A . n 
A 1 526  PRO 526  575  575  PRO PRO A . n 
A 1 527  GLY 527  576  576  GLY GLY A . n 
A 1 528  PRO 528  577  577  PRO PRO A . n 
A 1 529  GLN 529  578  578  GLN GLN A . n 
A 1 530  ARG 530  579  579  ARG ARG A . n 
A 1 531  PRO 531  580  580  PRO PRO A . n 
A 1 532  PRO 532  581  581  PRO PRO A . n 
A 1 533  GLU 533  582  582  GLU GLU A . n 
A 1 534  ALA 534  583  583  ALA ALA A . n 
A 1 535  MET 535  584  584  MET MET A . n 
A 1 536  PRO 536  585  585  PRO PRO A . n 
A 1 537  THR 537  586  586  THR THR A . n 
A 1 538  VAL 538  587  587  VAL VAL A . n 
A 1 539  ASN 539  588  588  ASN ASN A . n 
A 1 540  ALA 540  589  589  ALA ALA A . n 
A 1 541  THR 541  590  590  THR THR A . n 
A 1 542  LEU 542  591  591  LEU LEU A . n 
A 1 543  ARG 543  592  592  ARG ARG A . n 
A 1 544  ILE 544  593  593  ILE ILE A . n 
A 1 545  ILE 545  594  594  ILE ILE A . n 
A 1 546  ASN 546  595  595  ASN ASN A . n 
A 1 547  GLY 547  596  596  GLY GLY A . n 
A 1 548  ASN 548  597  597  ASN ASN A . n 
A 1 549  ILE 549  598  598  ILE ILE A . n 
A 1 550  PRO 550  599  599  PRO PRO A . n 
A 1 551  VAL 551  600  600  VAL VAL A . n 
A 1 552  PRO 552  601  601  PRO PRO A . n 
A 1 553  LEU 553  602  602  LEU LEU A . n 
A 1 554  CYS 554  603  603  CYS CYS A . n 
A 1 555  PRO 555  604  604  PRO PRO A . n 
A 1 556  ILE 556  605  605  ILE ILE A . n 
A 1 557  SER 557  606  606  SER SER A . n 
A 1 558  PHE 558  607  607  PHE PHE A . n 
A 1 559  ARG 559  608  608  ARG ARG A . n 
A 1 560  ASP 560  609  609  ASP ASP A . n 
A 1 561  CYS 561  610  610  CYS CYS A . n 
A 1 562  ARG 562  611  611  ARG ARG A . n 
A 1 563  GLY 563  612  612  GLY GLY A . n 
A 1 564  THR 564  613  613  THR THR A . n 
A 1 565  GLN 565  614  614  GLN GLN A . n 
A 1 566  LEU 566  615  615  LEU LEU A . n 
A 1 567  GLY 567  616  616  GLY GLY A . n 
A 1 568  LEU 568  617  617  LEU LEU A . n 
A 1 569  GLY 569  618  618  GLY GLY A . n 
A 1 570  ARG 570  619  619  ARG ARG A . n 
A 1 571  HIS 571  620  620  HIS HIS A . n 
A 1 572  THR 572  621  621  THR THR A . n 
A 1 573  MET 573  622  622  MET MET A . n 
A 1 574  THR 574  623  623  THR THR A . n 
A 1 575  PRO 575  624  624  PRO PRO A . n 
A 1 576  ALA 576  625  625  ALA ALA A . n 
A 1 577  THR 577  626  626  THR THR A . n 
A 1 578  ILE 578  627  627  ILE ILE A . n 
A 1 579  LYS 579  628  628  LYS LYS A . n 
A 1 580  ALA 580  629  629  ALA ALA A . n 
A 1 581  VAL 581  630  630  VAL VAL A . n 
A 1 582  LYS 582  631  631  LYS LYS A . n 
A 1 583  ASP 583  632  632  ASP ASP A . n 
A 1 584  THR 584  633  633  THR THR A . n 
A 1 585  PHE 585  634  634  PHE PHE A . n 
A 1 586  GLU 586  635  635  GLU GLU A . n 
A 1 587  ASP 587  636  636  ASP ASP A . n 
A 1 588  ARG 588  637  637  ARG ARG A . n 
A 1 589  ALA 589  638  638  ALA ALA A . n 
A 1 590  TYR 590  639  639  TYR TYR A . n 
A 1 591  PRO 591  640  640  PRO PRO A . n 
A 1 592  THR 592  641  641  THR THR A . n 
A 1 593  ILE 593  642  642  ILE ILE A . n 
A 1 594  PHE 594  643  643  PHE PHE A . n 
A 1 595  TYR 595  644  644  TYR TYR A . n 
A 1 596  MET 596  645  645  MET MET A . n 
A 1 597  LEU 597  646  646  LEU LEU A . n 
A 1 598  GLU 598  647  647  GLU GLU A . n 
A 1 599  ALA 599  648  648  ALA ALA A . n 
A 1 600  VAL 600  649  649  VAL VAL A . n 
A 1 601  ILE 601  650  650  ILE ILE A . n 
A 1 602  HIS 602  651  651  HIS HIS A . n 
A 1 603  GLY 603  652  652  GLY GLY A . n 
A 1 604  ASN 604  653  653  ASN ASN A . n 
A 1 605  GLU 605  654  654  GLU GLU A . n 
A 1 606  ARG 606  655  655  ARG ARG A . n 
A 1 607  ASN 607  656  656  ASN ASN A . n 
A 1 608  PHE 608  657  657  PHE PHE A . n 
A 1 609  CYS 609  658  658  CYS CYS A . n 
A 1 610  ALA 610  659  659  ALA ALA A . n 
A 1 611  LEU 611  660  660  LEU LEU A . n 
A 1 612  LEU 612  661  661  LEU LEU A . n 
A 1 613  ARG 613  662  662  ARG ARG A . n 
A 1 614  LEU 614  663  663  LEU LEU A . n 
A 1 615  LEU 615  664  664  LEU LEU A . n 
A 1 616  THR 616  665  665  THR THR A . n 
A 1 617  GLN 617  666  666  GLN GLN A . n 
A 1 618  CYS 618  667  667  CYS CYS A . n 
A 1 619  ILE 619  668  668  ILE ILE A . n 
A 1 620  ARG 620  669  669  ARG ARG A . n 
A 1 621  GLY 621  670  670  GLY GLY A . n 
A 1 622  TYR 622  671  671  TYR TYR A . n 
A 1 623  TRP 623  672  672  TRP TRP A . n 
A 1 624  GLU 624  673  673  GLU GLU A . n 
A 1 625  GLN 625  674  674  GLN GLN A . n 
A 1 626  SER 626  675  675  SER SER A . n 
A 1 627  HIS 627  676  676  HIS HIS A . n 
A 1 628  ARG 628  677  677  ARG ARG A . n 
A 1 629  VAL 629  678  678  VAL VAL A . n 
A 1 630  ALA 630  679  679  ALA ALA A . n 
A 1 631  PHE 631  680  680  PHE PHE A . n 
A 1 632  VAL 632  681  681  VAL VAL A . n 
A 1 633  ASN 633  682  682  ASN ASN A . n 
A 1 634  ASN 634  683  683  ASN ASN A . n 
A 1 635  PHE 635  684  684  PHE PHE A . n 
A 1 636  HIS 636  685  685  HIS HIS A . n 
A 1 637  MET 637  686  686  MET MET A . n 
A 1 638  LEU 638  687  687  LEU LEU A . n 
A 1 639  MET 639  688  688  MET MET A . n 
A 1 640  TYR 640  689  689  TYR TYR A . n 
A 1 641  ILE 641  690  690  ILE ILE A . n 
A 1 642  THR 642  691  691  THR THR A . n 
A 1 643  THR 643  692  692  THR THR A . n 
A 1 644  TYR 644  693  693  TYR TYR A . n 
A 1 645  LEU 645  694  694  LEU LEU A . n 
A 1 646  GLY 646  695  695  GLY GLY A . n 
A 1 647  ASN 647  696  696  ASN ASN A . n 
A 1 648  GLY 648  697  697  GLY GLY A . n 
A 1 649  GLU 649  698  698  GLU GLU A . n 
A 1 650  LEU 650  699  699  LEU LEU A . n 
A 1 651  PRO 651  700  700  PRO PRO A . n 
A 1 652  GLU 652  701  701  GLU GLU A . n 
A 1 653  VAL 653  702  702  VAL VAL A . n 
A 1 654  CYS 654  703  703  CYS CYS A . n 
A 1 655  ILE 655  704  704  ILE ILE A . n 
A 1 656  ASN 656  705  705  ASN ASN A . n 
A 1 657  ILE 657  706  706  ILE ILE A . n 
A 1 658  TYR 658  707  707  TYR TYR A . n 
A 1 659  ARG 659  708  708  ARG ARG A . n 
A 1 660  ASP 660  709  709  ASP ASP A . n 
A 1 661  LEU 661  710  710  LEU LEU A . n 
A 1 662  LEU 662  711  711  LEU LEU A . n 
A 1 663  GLN 663  712  712  GLN GLN A . n 
A 1 664  HIS 664  713  713  HIS HIS A . n 
A 1 665  VAL 665  714  714  VAL VAL A . n 
A 1 666  ARG 666  715  715  ARG ARG A . n 
A 1 667  ALA 667  716  716  ALA ALA A . n 
A 1 668  LEU 668  717  717  LEU LEU A . n 
A 1 669  ARG 669  718  718  ARG ARG A . n 
A 1 670  GLN 670  719  719  GLN GLN A . n 
A 1 671  THR 671  720  720  THR THR A . n 
A 1 672  ILE 672  721  721  ILE ILE A . n 
A 1 673  THR 673  722  722  THR THR A . n 
A 1 674  ASP 674  723  723  ASP ASP A . n 
A 1 675  PHE 675  724  724  PHE PHE A . n 
A 1 676  THR 676  725  725  THR THR A . n 
A 1 677  ILE 677  726  726  ILE ILE A . n 
A 1 678  GLN 678  727  727  GLN GLN A . n 
A 1 679  GLY 679  728  728  GLY GLY A . n 
A 1 680  GLU 680  729  729  GLU GLU A . n 
A 1 681  GLY 681  730  730  GLY GLY A . n 
A 1 682  HIS 682  731  731  HIS HIS A . n 
A 1 683  ASN 683  732  732  ASN ASN A . n 
A 1 684  GLY 684  733  733  GLY GLY A . n 
A 1 685  GLU 685  734  734  GLU GLU A . n 
A 1 686  THR 686  735  735  THR THR A . n 
A 1 687  SER 687  736  736  SER SER A . n 
A 1 688  GLU 688  737  737  GLU GLU A . n 
A 1 689  ALA 689  738  738  ALA ALA A . n 
A 1 690  LEU 690  739  739  LEU LEU A . n 
A 1 691  ASN 691  740  740  ASN ASN A . n 
A 1 692  ASN 692  741  741  ASN ASN A . n 
A 1 693  ILE 693  742  742  ILE ILE A . n 
A 1 694  LEU 694  743  743  LEU LEU A . n 
A 1 695  THR 695  744  744  THR THR A . n 
A 1 696  ASP 696  745  745  ASP ASP A . n 
A 1 697  ASP 697  746  746  ASP ASP A . n 
A 1 698  THR 698  747  747  THR THR A . n 
A 1 699  PHE 699  748  748  PHE PHE A . n 
A 1 700  ILE 700  749  749  ILE ILE A . n 
A 1 701  ALA 701  750  750  ALA ALA A . n 
A 1 702  PRO 702  751  751  PRO PRO A . n 
A 1 703  ILE 703  752  752  ILE ILE A . n 
A 1 704  LEU 704  753  753  LEU LEU A . n 
A 1 705  TRP 705  754  754  TRP TRP A . n 
A 1 706  ASP 706  755  755  ASP ASP A . n 
A 1 707  CYS 707  756  756  CYS CYS A . n 
A 1 708  ASP 708  757  757  ASP ASP A . n 
A 1 709  ALA 709  758  758  ALA ALA A . n 
A 1 710  LEU 710  759  759  LEU LEU A . n 
A 1 711  ILE 711  760  760  ILE ILE A . n 
A 1 712  TYR 712  761  761  TYR TYR A . n 
A 1 713  ARG 713  762  762  ARG ARG A . n 
A 1 714  ASP 714  763  763  ASP ASP A . n 
A 1 715  GLU 715  764  764  GLU GLU A . n 
A 1 716  ALA 716  765  765  ALA ALA A . n 
A 1 717  ALA 717  766  766  ALA ALA A . n 
A 1 718  ARG 718  767  767  ARG ARG A . n 
A 1 719  ASP 719  768  768  ASP ASP A . n 
A 1 720  ARG 720  769  769  ARG ARG A . n 
A 1 721  LEU 721  770  770  LEU LEU A . n 
A 1 722  PRO 722  771  771  PRO PRO A . n 
A 1 723  ALA 723  772  772  ALA ALA A . n 
A 1 724  ILE 724  773  773  ILE ILE A . n 
A 1 725  ARG 725  774  774  ARG ARG A . n 
A 1 726  VAL 726  775  775  VAL VAL A . n 
A 1 727  SER 727  776  776  SER SER A . n 
A 1 728  GLY 728  777  777  GLY GLY A . n 
A 1 729  ARG 729  778  778  ARG ARG A . n 
A 1 730  ASN 730  779  779  ASN ASN A . n 
A 1 731  GLY 731  780  780  GLY GLY A . n 
A 1 732  TYR 732  781  781  TYR TYR A . n 
A 1 733  GLN 733  782  782  GLN GLN A . n 
A 1 734  ALA 734  783  783  ALA ALA A . n 
A 1 735  LEU 735  784  784  LEU LEU A . n 
A 1 736  HIS 736  785  785  HIS HIS A . n 
A 1 737  PHE 737  786  786  PHE PHE A . n 
A 1 738  VAL 738  787  787  VAL VAL A . n 
A 1 739  ASP 739  788  788  ASP ASP A . n 
A 1 740  MET 740  789  789  MET MET A . n 
A 1 741  ALA 741  790  790  ALA ALA A . n 
A 1 742  GLY 742  791  791  GLY GLY A . n 
A 1 743  HIS 743  792  792  HIS HIS A . n 
A 1 744  ASN 744  793  793  ASN ASN A . n 
A 1 745  PHE 745  794  794  PHE PHE A . n 
A 1 746  GLN 746  795  795  GLN GLN A . n 
A 1 747  ARG 747  796  796  ARG ARG A . n 
A 1 748  ARG 748  797  797  ARG ARG A . n 
A 1 749  ASP 749  798  798  ASP ASP A . n 
A 1 750  ASN 750  799  799  ASN ASN A . n 
A 1 751  VAL 751  800  800  VAL VAL A . n 
A 1 752  LEU 752  801  801  LEU LEU A . n 
A 1 753  ILE 753  802  802  ILE ILE A . n 
A 1 754  HIS 754  803  803  HIS HIS A . n 
A 1 755  GLY 755  804  804  GLY GLY A . n 
A 1 756  ARG 756  805  805  ARG ARG A . n 
A 1 757  PRO 757  806  806  PRO PRO A . n 
A 1 758  VAL 758  807  807  VAL VAL A . n 
A 1 759  ARG 759  808  808  ARG ARG A . n 
A 1 760  GLY 760  809  809  GLY GLY A . n 
A 1 761  ASP 761  810  810  ASP ASP A . n 
A 1 762  THR 762  811  811  THR THR A . n 
A 1 763  GLY 763  812  812  GLY GLY A . n 
A 1 764  GLN 764  813  813  GLN GLN A . n 
A 1 765  ALA 765  814  814  ALA ALA A . n 
A 1 766  ILE 766  815  815  ILE ILE A . n 
A 1 767  PRO 767  816  816  PRO PRO A . n 
A 1 768  ILE 768  817  817  ILE ILE A . n 
A 1 769  THR 769  818  818  THR THR A . n 
A 1 770  PRO 770  819  819  PRO PRO A . n 
A 1 771  HIS 771  820  820  HIS HIS A . n 
A 1 772  HIS 772  821  821  HIS HIS A . n 
A 1 773  ASP 773  822  822  ASP ASP A . n 
A 1 774  ARG 774  823  823  ARG ARG A . n 
A 1 775  GLU 775  824  824  GLU GLU A . n 
A 1 776  TRP 776  825  825  TRP TRP A . n 
A 1 777  GLY 777  826  826  GLY GLY A . n 
A 1 778  ILE 778  827  827  ILE ILE A . n 
A 1 779  LEU 779  828  828  LEU LEU A . n 
A 1 780  SER 780  829  829  SER SER A . n 
A 1 781  LYS 781  830  830  LYS LYS A . n 
A 1 782  ILE 782  831  831  ILE ILE A . n 
A 1 783  TYR 783  832  832  TYR TYR A . n 
A 1 784  TYR 784  833  833  TYR TYR A . n 
A 1 785  TYR 785  834  834  TYR TYR A . n 
A 1 786  ILE 786  835  835  ILE ILE A . n 
A 1 787  VAL 787  836  836  VAL VAL A . n 
A 1 788  ILE 788  837  837  ILE ILE A . n 
A 1 789  PRO 789  838  838  PRO PRO A . n 
A 1 790  ALA 790  839  839  ALA ALA A . n 
A 1 791  PHE 791  840  840  PHE PHE A . n 
A 1 792  SER 792  841  841  SER SER A . n 
A 1 793  ARG 793  842  842  ARG ARG A . n 
A 1 794  GLY 794  843  843  GLY GLY A . n 
A 1 795  SER 795  844  844  SER SER A . n 
A 1 796  CYS 796  845  845  CYS CYS A . n 
A 1 797  CYS 797  846  846  CYS CYS A . n 
A 1 798  THR 798  847  847  THR THR A . n 
A 1 799  MET 799  848  848  MET MET A . n 
A 1 800  GLY 800  849  849  GLY GLY A . n 
A 1 801  VAL 801  850  850  VAL VAL A . n 
A 1 802  ARG 802  851  851  ARG ARG A . n 
A 1 803  TYR 803  852  852  TYR TYR A . n 
A 1 804  ASP 804  853  853  ASP ASP A . n 
A 1 805  ARG 805  854  854  ARG ARG A . n 
A 1 806  LEU 806  855  855  LEU LEU A . n 
A 1 807  TYR 807  856  856  TYR TYR A . n 
A 1 808  PRO 808  857  857  PRO PRO A . n 
A 1 809  ALA 809  858  858  ALA ALA A . n 
A 1 810  LEU 810  859  859  LEU LEU A . n 
A 1 811  GLN 811  860  860  GLN GLN A . n 
A 1 812  ALA 812  861  861  ALA ALA A . n 
A 1 813  VAL 813  862  862  VAL VAL A . n 
A 1 814  ILE 814  863  863  ILE ILE A . n 
A 1 815  VAL 815  864  864  VAL VAL A . n 
A 1 816  PRO 816  865  865  PRO PRO A . n 
A 1 817  GLU 817  866  866  GLU GLU A . n 
A 1 818  ILE 818  867  867  ILE ILE A . n 
A 1 819  PRO 819  868  868  PRO PRO A . n 
A 1 820  ALA 820  869  869  ALA ALA A . n 
A 1 821  ASP 821  870  870  ASP ASP A . n 
A 1 822  GLU 822  871  871  GLU GLU A . n 
A 1 823  GLU 823  872  872  GLU GLU A . n 
A 1 824  ALA 824  873  873  ALA ALA A . n 
A 1 825  PRO 825  874  874  PRO PRO A . n 
A 1 826  THR 826  875  875  THR THR A . n 
A 1 827  THR 827  876  876  THR THR A . n 
A 1 828  PRO 828  877  877  PRO PRO A . n 
A 1 829  GLU 829  878  878  GLU GLU A . n 
A 1 830  ASP 830  879  879  ASP ASP A . n 
A 1 831  PRO 831  880  880  PRO PRO A . n 
A 1 832  ARG 832  881  881  ARG ARG A . n 
A 1 833  HIS 833  882  882  HIS HIS A . n 
A 1 834  PRO 834  883  883  PRO PRO A . n 
A 1 835  LEU 835  884  884  LEU LEU A . n 
A 1 836  HIS 836  885  885  HIS HIS A . n 
A 1 837  ALA 837  886  886  ALA ALA A . n 
A 1 838  HIS 838  887  887  HIS HIS A . n 
A 1 839  GLN 839  888  888  GLN GLN A . n 
A 1 840  LEU 840  889  889  LEU LEU A . n 
A 1 841  VAL 841  890  890  VAL VAL A . n 
A 1 842  PRO 842  891  891  PRO PRO A . n 
A 1 843  ASN 843  892  892  ASN ASN A . n 
A 1 844  SER 844  893  893  SER SER A . n 
A 1 845  LEU 845  894  894  LEU LEU A . n 
A 1 846  ASN 846  895  895  ASN ASN A . n 
A 1 847  VAL 847  896  896  VAL VAL A . n 
A 1 848  TYR 848  897  897  TYR TYR A . n 
A 1 849  PHE 849  898  898  PHE PHE A . n 
A 1 850  HIS 850  899  899  HIS HIS A . n 
A 1 851  ASN 851  900  900  ASN ASN A . n 
A 1 852  ALA 852  901  901  ALA ALA A . n 
A 1 853  HIS 853  902  902  HIS HIS A . n 
A 1 854  LEU 854  903  903  LEU LEU A . n 
A 1 855  THR 855  904  904  THR THR A . n 
A 1 856  VAL 856  905  905  VAL VAL A . n 
A 1 857  ASP 857  906  906  ASP ASP A . n 
A 1 858  GLY 858  907  907  GLY GLY A . n 
A 1 859  ASP 859  908  908  ASP ASP A . n 
A 1 860  ALA 860  909  909  ALA ALA A . n 
A 1 861  LEU 861  910  910  LEU LEU A . n 
A 1 862  LEU 862  911  911  LEU LEU A . n 
A 1 863  THR 863  912  912  THR THR A . n 
A 1 864  LEU 864  913  913  LEU LEU A . n 
A 1 865  GLN 865  914  914  GLN GLN A . n 
A 1 866  GLU 866  915  915  GLU GLU A . n 
A 1 867  LEU 867  916  916  LEU LEU A . n 
A 1 868  MET 868  917  917  MET MET A . n 
A 1 869  GLY 869  918  918  GLY GLY A . n 
A 1 870  ASP 870  919  919  ASP ASP A . n 
A 1 871  MET 871  920  920  MET MET A . n 
A 1 872  ALA 872  921  921  ALA ALA A . n 
A 1 873  GLU 873  922  922  GLU GLU A . n 
A 1 874  ARG 874  923  923  ARG ARG A . n 
A 1 875  THR 875  924  924  THR THR A . n 
A 1 876  THR 876  925  925  THR THR A . n 
A 1 877  ALA 877  926  926  ALA ALA A . n 
A 1 878  ILE 878  927  927  ILE ILE A . n 
A 1 879  LEU 879  928  928  LEU LEU A . n 
A 1 880  VAL 880  929  929  VAL VAL A . n 
A 1 881  SER 881  930  930  SER SER A . n 
A 1 882  SER 882  931  931  SER SER A . n 
A 1 883  ALA 883  932  932  ALA ALA A . n 
A 1 884  PRO 884  933  933  PRO PRO A . n 
A 1 885  ASP 885  934  934  ASP ASP A . n 
A 1 886  ALA 886  935  935  ALA ALA A . n 
A 1 887  GLY 887  936  936  GLY GLY A . n 
A 1 888  ALA 888  937  937  ALA ALA A . n 
A 1 889  ALA 889  938  938  ALA ALA A . n 
A 1 890  THR 890  939  939  THR THR A . n 
A 1 891  ALA 891  940  940  ALA ALA A . n 
A 1 892  THR 892  941  941  THR THR A . n 
A 1 893  THR 893  942  942  THR THR A . n 
A 1 894  ARG 894  943  943  ARG ARG A . n 
A 1 895  ASN 895  944  944  ASN ASN A . n 
A 1 896  MET 896  945  945  MET MET A . n 
A 1 897  ARG 897  946  946  ARG ARG A . n 
A 1 898  ILE 898  947  947  ILE ILE A . n 
A 1 899  TYR 899  948  948  TYR TYR A . n 
A 1 900  ASP 900  949  949  ASP ASP A . n 
A 1 901  GLY 901  950  950  GLY GLY A . n 
A 1 902  ALA 902  951  951  ALA ALA A . n 
A 1 903  LEU 903  952  952  LEU LEU A . n 
A 1 904  TYR 904  953  953  TYR TYR A . n 
A 1 905  HIS 905  954  954  HIS HIS A . n 
A 1 906  GLY 906  955  955  GLY GLY A . n 
A 1 907  LEU 907  956  956  LEU LEU A . n 
A 1 908  ILE 908  957  957  ILE ILE A . n 
A 1 909  MET 909  958  958  MET MET A . n 
A 1 910  MET 910  959  959  MET MET A . n 
A 1 911  ALA 911  960  960  ALA ALA A . n 
A 1 912  TYR 912  961  961  TYR TYR A . n 
A 1 913  GLN 913  962  962  GLN GLN A . n 
A 1 914  ALA 914  963  963  ALA ALA A . n 
A 1 915  TYR 915  964  964  TYR TYR A . n 
A 1 916  ASP 916  965  965  ASP ASP A . n 
A 1 917  GLU 917  966  966  GLU GLU A . n 
A 1 918  THR 918  967  967  THR THR A . n 
A 1 919  ILE 919  968  968  ILE ILE A . n 
A 1 920  ALA 920  969  969  ALA ALA A . n 
A 1 921  THR 921  970  970  THR THR A . n 
A 1 922  GLY 922  971  971  GLY GLY A . n 
A 1 923  THR 923  972  972  THR THR A . n 
A 1 924  PHE 924  973  973  PHE PHE A . n 
A 1 925  PHE 925  974  974  PHE PHE A . n 
A 1 926  TYR 926  975  975  TYR TYR A . n 
A 1 927  PRO 927  976  976  PRO PRO A . n 
A 1 928  VAL 928  977  977  VAL VAL A . n 
A 1 929  PRO 929  978  978  PRO PRO A . n 
A 1 930  VAL 930  979  979  VAL VAL A . n 
A 1 931  ASN 931  980  980  ASN ASN A . n 
A 1 932  PRO 932  981  981  PRO PRO A . n 
A 1 933  LEU 933  982  982  LEU LEU A . n 
A 1 934  PHE 934  983  983  PHE PHE A . n 
A 1 935  ALA 935  984  984  ALA ALA A . n 
A 1 936  CYS 936  985  985  CYS CYS A . n 
A 1 937  PRO 937  986  986  PRO PRO A . n 
A 1 938  GLU 938  987  987  GLU GLU A . n 
A 1 939  HIS 939  988  988  HIS HIS A . n 
A 1 940  LEU 940  989  989  LEU LEU A . n 
A 1 941  ALA 941  990  990  ALA ALA A . n 
A 1 942  SER 942  991  991  SER SER A . n 
A 1 943  LEU 943  992  992  LEU LEU A . n 
A 1 944  ARG 944  993  993  ARG ARG A . n 
A 1 945  GLY 945  994  994  GLY GLY A . n 
A 1 946  MET 946  995  995  MET MET A . n 
A 1 947  THR 947  996  996  THR THR A . n 
A 1 948  ASN 948  997  997  ASN ASN A . n 
A 1 949  ALA 949  998  998  ALA ALA A . n 
A 1 950  ARG 950  999  999  ARG ARG A . n 
A 1 951  ARG 951  1000 1000 ARG ARG A . n 
A 1 952  VAL 952  1001 1001 VAL VAL A . n 
A 1 953  LEU 953  1002 1002 LEU LEU A . n 
A 1 954  ALA 954  1003 1003 ALA ALA A . n 
A 1 955  LYS 955  1004 1004 LYS LYS A . n 
A 1 956  MET 956  1005 1005 MET MET A . n 
A 1 957  VAL 957  1006 1006 VAL VAL A . n 
A 1 958  PRO 958  1007 1007 PRO PRO A . n 
A 1 959  PRO 959  1008 1008 PRO PRO A . n 
A 1 960  ILE 960  1009 1009 ILE ILE A . n 
A 1 961  PRO 961  1010 1010 PRO PRO A . n 
A 1 962  PRO 962  1011 1011 PRO PRO A . n 
A 1 963  PHE 963  1012 1012 PHE PHE A . n 
A 1 964  LEU 964  1013 1013 LEU LEU A . n 
A 1 965  GLY 965  1014 1014 GLY GLY A . n 
A 1 966  ALA 966  1015 1015 ALA ALA A . n 
A 1 967  ASN 967  1016 1016 ASN ASN A . n 
A 1 968  HIS 968  1017 1017 HIS HIS A . n 
A 1 969  HIS 969  1018 1018 HIS HIS A . n 
A 1 970  ALA 970  1019 1019 ALA ALA A . n 
A 1 971  THR 971  1020 1020 THR THR A . n 
A 1 972  ILE 972  1021 1021 ILE ILE A . n 
A 1 973  ARG 973  1022 1022 ARG ARG A . n 
A 1 974  GLN 974  1023 1023 GLN GLN A . n 
A 1 975  PRO 975  1024 1024 PRO PRO A . n 
A 1 976  VAL 976  1025 1025 VAL VAL A . n 
A 1 977  ALA 977  1026 1026 ALA ALA A . n 
A 1 978  TYR 978  1027 1027 TYR TYR A . n 
A 1 979  HIS 979  1028 1028 HIS HIS A . n 
A 1 980  VAL 980  1029 1029 VAL VAL A . n 
A 1 981  THR 981  1030 1030 THR THR A . n 
A 1 982  HIS 982  1031 1031 HIS HIS A . n 
A 1 983  SER 983  1032 1032 SER SER A . n 
A 1 984  LYS 984  1033 1033 LYS LYS A . n 
A 1 985  SER 985  1034 1034 SER SER A . n 
A 1 986  ASP 986  1035 1035 ASP ASP A . n 
A 1 987  PHE 987  1036 1036 PHE PHE A . n 
A 1 988  ASN 988  1037 1037 ASN ASN A . n 
A 1 989  THR 989  1038 1038 THR THR A . n 
A 1 990  LEU 990  1039 1039 LEU LEU A . n 
A 1 991  THR 991  1040 1040 THR THR A . n 
A 1 992  TYR 992  1041 1041 TYR TYR A . n 
A 1 993  SER 993  1042 1042 SER SER A . n 
A 1 994  LEU 994  1043 1043 LEU LEU A . n 
A 1 995  LEU 995  1044 1044 LEU LEU A . n 
A 1 996  GLY 996  1045 1045 GLY GLY A . n 
A 1 997  GLY 997  1046 1046 GLY GLY A . n 
A 1 998  TYR 998  1047 1047 TYR TYR A . n 
A 1 999  PHE 999  1048 1048 PHE PHE A . n 
A 1 1000 LYS 1000 1049 1049 LYS LYS A . n 
A 1 1001 PHE 1001 1050 1050 PHE PHE A . n 
A 1 1002 THR 1002 1051 1051 THR THR A . n 
A 1 1003 PRO 1003 1052 1052 PRO PRO A . n 
A 1 1004 ILE 1004 1053 1053 ILE ILE A . n 
A 1 1005 SER 1005 1054 1054 SER SER A . n 
A 1 1006 LEU 1006 1055 1055 LEU LEU A . n 
A 1 1007 THR 1007 1056 1056 THR THR A . n 
A 1 1008 HIS 1008 1057 1057 HIS HIS A . n 
A 1 1009 GLN 1009 1058 1058 GLN GLN A . n 
A 1 1010 LEU 1010 1059 1059 LEU LEU A . n 
A 1 1011 ARG 1011 1060 1060 ARG ARG A . n 
A 1 1012 THR 1012 1061 1061 THR THR A . n 
A 1 1013 GLY 1013 1062 1062 GLY GLY A . n 
A 1 1014 PHE 1014 1063 1063 PHE PHE A . n 
A 1 1015 HIS 1015 1064 1064 HIS HIS A . n 
A 1 1016 PRO 1016 1065 1065 PRO PRO A . n 
A 1 1017 GLY 1017 1066 1066 GLY GLY A . n 
A 1 1018 ILE 1018 1067 1067 ILE ILE A . n 
A 1 1019 ALA 1019 1068 1068 ALA ALA A . n 
A 1 1020 PHE 1020 1069 1069 PHE PHE A . n 
A 1 1021 THR 1021 1070 1070 THR THR A . n 
A 1 1022 VAL 1022 1071 1071 VAL VAL A . n 
A 1 1023 VAL 1023 1072 1072 VAL VAL A . n 
A 1 1024 ARG 1024 1073 1073 ARG ARG A . n 
A 1 1025 GLN 1025 1074 1074 GLN GLN A . n 
A 1 1026 ASP 1026 1075 1075 ASP ASP A . n 
A 1 1027 ARG 1027 1076 1076 ARG ARG A . n 
A 1 1028 PHE 1028 1077 1077 PHE PHE A . n 
A 1 1029 ALA 1029 1078 1078 ALA ALA A . n 
A 1 1030 THR 1030 1079 1079 THR THR A . n 
A 1 1031 GLU 1031 1080 1080 GLU GLU A . n 
A 1 1032 GLN 1032 1081 1081 GLN GLN A . n 
A 1 1033 LEU 1033 1082 1082 LEU LEU A . n 
A 1 1034 LEU 1034 1083 1083 LEU LEU A . n 
A 1 1035 TYR 1035 1084 1084 TYR TYR A . n 
A 1 1036 ALA 1036 1085 1085 ALA ALA A . n 
A 1 1037 GLU 1037 1086 1086 GLU GLU A . n 
A 1 1038 ARG 1038 1087 1087 ARG ARG A . n 
A 1 1039 ALA 1039 1088 1088 ALA ALA A . n 
A 1 1040 SER 1040 1089 1089 SER SER A . n 
A 1 1041 GLU 1041 1090 1090 GLU GLU A . n 
A 1 1042 SER 1042 1091 1091 SER SER A . n 
A 1 1043 TYR 1043 1092 1092 TYR TYR A . n 
A 1 1044 PHE 1044 1093 1093 PHE PHE A . n 
A 1 1045 VAL 1045 1094 1094 VAL VAL A . n 
A 1 1046 GLY 1046 1095 1095 GLY GLY A . n 
A 1 1047 GLN 1047 1096 1096 GLN GLN A . n 
A 1 1048 ILE 1048 1097 1097 ILE ILE A . n 
A 1 1049 GLN 1049 1098 1098 GLN GLN A . n 
A 1 1050 VAL 1050 1099 1099 VAL VAL A . n 
A 1 1051 HIS 1051 1100 1100 HIS HIS A . n 
A 1 1052 HIS 1052 1101 1101 HIS HIS A . n 
A 1 1053 HIS 1053 1102 1102 HIS HIS A . n 
A 1 1054 ASP 1054 1103 1103 ASP ASP A . n 
A 1 1055 ALA 1055 1104 1104 ALA ALA A . n 
A 1 1056 ILE 1056 1105 1105 ILE ILE A . n 
A 1 1057 GLY 1057 1106 1106 GLY GLY A . n 
A 1 1058 GLY 1058 1107 1107 GLY GLY A . n 
A 1 1059 VAL 1059 1108 1108 VAL VAL A . n 
A 1 1060 ASN 1060 1109 1109 ASN ASN A . n 
A 1 1061 PHE 1061 1110 1110 PHE PHE A . n 
A 1 1062 THR 1062 1111 1111 THR THR A . n 
A 1 1063 LEU 1063 1112 1112 LEU LEU A . n 
A 1 1064 THR 1064 1113 1113 THR THR A . n 
A 1 1065 GLN 1065 1114 1114 GLN GLN A . n 
A 1 1066 PRO 1066 1115 1115 PRO PRO A . n 
A 1 1067 ARG 1067 1116 1116 ARG ARG A . n 
A 1 1068 ALA 1068 1117 1117 ALA ALA A . n 
A 1 1069 HIS 1069 1118 1118 HIS HIS A . n 
A 1 1070 VAL 1070 1119 1119 VAL VAL A . n 
A 1 1071 ASP 1071 1120 1120 ASP ASP A . n 
A 1 1072 LEU 1072 1121 1121 LEU LEU A . n 
A 1 1073 GLY 1073 1122 1122 GLY GLY A . n 
A 1 1074 VAL 1074 1123 1123 VAL VAL A . n 
A 1 1075 GLY 1075 1124 1124 GLY GLY A . n 
A 1 1076 TYR 1076 1125 1125 TYR TYR A . n 
A 1 1077 THR 1077 1126 1126 THR THR A . n 
A 1 1078 ALA 1078 1127 1127 ALA ALA A . n 
A 1 1079 VAL 1079 1128 1128 VAL VAL A . n 
A 1 1080 CYS 1080 1129 1129 CYS CYS A . n 
A 1 1081 ALA 1081 1130 1130 ALA ALA A . n 
A 1 1082 THR 1082 1131 1131 THR THR A . n 
A 1 1083 ALA 1083 1132 1132 ALA ALA A . n 
A 1 1084 ALA 1084 1133 1133 ALA ALA A . n 
A 1 1085 LEU 1085 1134 1134 LEU LEU A . n 
A 1 1086 ARG 1086 1135 1135 ARG ARG A . n 
A 1 1087 CYS 1087 1136 1136 CYS CYS A . n 
A 1 1088 PRO 1088 1137 1137 PRO PRO A . n 
A 1 1089 LEU 1089 1138 1138 LEU LEU A . n 
A 1 1090 THR 1090 1139 1139 THR THR A . n 
A 1 1091 ASP 1091 1140 1140 ASP ASP A . n 
A 1 1092 MET 1092 1141 1141 MET MET A . n 
A 1 1093 GLY 1093 1142 1142 GLY GLY A . n 
A 1 1094 ASN 1094 1143 1143 ASN ASN A . n 
A 1 1095 THR 1095 1144 1144 THR THR A . n 
A 1 1096 ALA 1096 1145 1145 ALA ALA A . n 
A 1 1097 GLN 1097 1146 1146 GLN GLN A . n 
A 1 1098 ASN 1098 1147 1147 ASN ASN A . n 
A 1 1099 LEU 1099 1148 1148 LEU LEU A . n 
A 1 1100 PHE 1100 1149 1149 PHE PHE A . n 
A 1 1101 PHE 1101 1150 1150 PHE PHE A . n 
A 1 1102 SER 1102 1151 1151 SER SER A . n 
A 1 1103 ARG 1103 1152 1152 ARG ARG A . n 
A 1 1104 GLY 1104 1153 1153 GLY GLY A . n 
A 1 1105 GLY 1105 1154 1154 GLY GLY A . n 
A 1 1106 VAL 1106 1155 1155 VAL VAL A . n 
A 1 1107 PRO 1107 1156 1156 PRO PRO A . n 
A 1 1108 MET 1108 1157 1157 MET MET A . n 
A 1 1109 LEU 1109 1158 1158 LEU LEU A . n 
A 1 1110 HIS 1110 1159 1159 HIS HIS A . n 
A 1 1111 ASP 1111 1160 1160 ASP ASP A . n 
A 1 1112 ASN 1112 1161 1161 ASN ASN A . n 
A 1 1113 VAL 1113 1162 1162 VAL VAL A . n 
A 1 1114 THR 1114 1163 1163 THR THR A . n 
A 1 1115 GLU 1115 1164 1164 GLU GLU A . n 
A 1 1116 SER 1116 1165 1165 SER SER A . n 
A 1 1117 LEU 1117 1166 1166 LEU LEU A . n 
A 1 1118 ARG 1118 1167 1167 ARG ARG A . n 
A 1 1119 ARG 1119 1168 1168 ARG ARG A . n 
A 1 1120 ILE 1120 1169 1169 ILE ILE A . n 
A 1 1121 THR 1121 1170 1170 THR THR A . n 
A 1 1122 ALA 1122 1171 1171 ALA ALA A . n 
A 1 1123 SER 1123 1172 1172 SER SER A . n 
A 1 1124 GLY 1124 1173 1173 GLY GLY A . n 
A 1 1125 GLY 1125 1174 1174 GLY GLY A . n 
A 1 1126 ARG 1126 1175 1175 ARG ARG A . n 
A 1 1127 LEU 1127 1176 1176 LEU LEU A . n 
A 1 1128 ASN 1128 1177 1177 ASN ASN A . n 
A 1 1129 PRO 1129 1178 1178 PRO PRO A . n 
A 1 1130 THR 1130 1179 1179 THR THR A . n 
A 1 1131 GLU 1131 1180 1180 GLU GLU A . n 
A 1 1132 PRO 1132 1181 1181 PRO PRO A . n 
A 1 1133 LEU 1133 1182 1182 LEU LEU A . n 
A 1 1134 PRO 1134 1183 1183 PRO PRO A . n 
A 1 1135 ILE 1135 1184 1184 ILE ILE A . n 
A 1 1136 PHE 1136 1185 1185 PHE PHE A . n 
A 1 1137 GLY 1137 1186 1186 GLY GLY A . n 
A 1 1138 GLY 1138 1187 1187 GLY GLY A . n 
A 1 1139 LEU 1139 1188 1188 LEU LEU A . n 
A 1 1140 ARG 1140 1189 1189 ARG ARG A . n 
A 1 1141 PRO 1141 1190 1190 PRO PRO A . n 
A 1 1142 ALA 1142 1191 1191 ALA ALA A . n 
A 1 1143 THR 1143 1192 1192 THR THR A . n 
A 1 1144 SER 1144 1193 1193 SER SER A . n 
A 1 1145 ALA 1145 1194 1194 ALA ALA A . n 
A 1 1146 GLY 1146 1195 1195 GLY GLY A . n 
A 1 1147 ILE 1147 1196 1196 ILE ILE A . n 
A 1 1148 ALA 1148 1197 1197 ALA ALA A . n 
A 1 1149 ARG 1149 1198 1198 ARG ARG A . n 
A 1 1150 GLY 1150 1199 1199 GLY GLY A . n 
A 1 1151 GLN 1151 1200 1200 GLN GLN A . n 
A 1 1152 ALA 1152 1201 1201 ALA ALA A . n 
A 1 1153 SER 1153 1202 1202 SER SER A . n 
A 1 1154 VAL 1154 1203 1203 VAL VAL A . n 
A 1 1155 CYS 1155 1204 1204 CYS CYS A . n 
A 1 1156 GLU 1156 1205 1205 GLU GLU A . n 
A 1 1157 PHE 1157 1206 1206 PHE PHE A . n 
A 1 1158 VAL 1158 1207 1207 VAL VAL A . n 
A 1 1159 ALA 1159 1208 1208 ALA ALA A . n 
A 1 1160 MET 1160 1209 1209 MET MET A . n 
A 1 1161 PRO 1161 1210 1210 PRO PRO A . n 
A 1 1162 VAL 1162 1211 1211 VAL VAL A . n 
A 1 1163 SER 1163 1212 1212 SER SER A . n 
A 1 1164 THR 1164 1213 1213 THR THR A . n 
A 1 1165 ASP 1165 1214 1214 ASP ASP A . n 
A 1 1166 LEU 1166 1215 1215 LEU LEU A . n 
A 1 1167 GLN 1167 1216 1216 GLN GLN A . n 
A 1 1168 TYR 1168 1217 1217 TYR TYR A . n 
A 1 1169 PHE 1169 1218 1218 PHE PHE A . n 
A 1 1170 ARG 1170 1219 1219 ARG ARG A . n 
A 1 1171 THR 1171 1220 1220 THR THR A . n 
A 1 1172 ALA 1172 1221 1221 ALA ALA A . n 
A 1 1173 CYS 1173 1222 1222 CYS CYS A . n 
A 1 1174 ASN 1174 1223 1223 ASN ASN A . n 
A 1 1175 PRO 1175 1224 1224 PRO PRO A . n 
A 1 1176 ARG 1176 1225 1225 ARG ARG A . n 
A 1 1177 GLY 1177 1226 1226 GLY GLY A . n 
A 1 1178 ARG 1178 1227 1227 ARG ARG A . n 
A 1 1179 ALA 1179 1228 1228 ALA ALA A . n 
A 1 1180 SER 1180 1229 1229 SER SER A . n 
A 1 1181 GLY 1181 1230 1230 GLY GLY A . n 
A 1 1182 MET 1182 1231 1231 MET MET A . n 
A 1 1183 LEU 1183 1232 1232 LEU LEU A . n 
A 1 1184 TYR 1184 1233 1233 TYR TYR A . n 
A 1 1185 MET 1185 1234 1234 MET MET A . n 
A 1 1186 GLY 1186 1235 1235 GLY GLY A . n 
A 1 1187 ASP 1187 1236 1236 ASP ASP A . n 
A 1 1188 ARG 1188 1237 1237 ARG ARG A . n 
A 1 1189 ASP 1189 1238 1238 ASP ASP A . n 
A 1 1190 ALA 1190 1239 1239 ALA ALA A . n 
A 1 1191 ASP 1191 1240 1240 ASP ASP A . n 
A 1 1192 ILE 1192 1241 1241 ILE ILE A . n 
A 1 1193 GLU 1193 1242 1242 GLU GLU A . n 
A 1 1194 ALA 1194 1243 1243 ALA ALA A . n 
A 1 1195 ILE 1195 1244 1244 ILE ILE A . n 
A 1 1196 MET 1196 1245 1245 MET MET A . n 
A 1 1197 PHE 1197 1246 1246 PHE PHE A . n 
A 1 1198 ASP 1198 1247 1247 ASP ASP A . n 
A 1 1199 HIS 1199 1248 1248 HIS HIS A . n 
A 1 1200 THR 1200 1249 1249 THR THR A . n 
A 1 1201 GLN 1201 1250 1250 GLN GLN A . n 
A 1 1202 SER 1202 1251 1251 SER SER A . n 
A 1 1203 ASP 1203 1252 1252 ASP ASP A . n 
A 1 1204 VAL 1204 1253 1253 VAL VAL A . n 
A 1 1205 ALA 1205 1254 1254 ALA ALA A . n 
A 1 1206 TYR 1206 1255 1255 TYR TYR A . n 
A 1 1207 THR 1207 1256 1256 THR THR A . n 
A 1 1208 ASP 1208 1257 1257 ASP ASP A . n 
A 1 1209 ARG 1209 1258 1258 ARG ARG A . n 
A 1 1210 ALA 1210 1259 1259 ALA ALA A . n 
A 1 1211 THR 1211 1260 1260 THR THR A . n 
A 1 1212 LEU 1212 1261 1261 LEU LEU A . n 
A 1 1213 ASN 1213 1262 1262 ASN ASN A . n 
A 1 1214 PRO 1214 1263 1263 PRO PRO A . n 
A 1 1215 TRP 1215 1264 1264 TRP TRP A . n 
A 1 1216 ALA 1216 1265 1265 ALA ALA A . n 
A 1 1217 SER 1217 1266 1266 SER SER A . n 
A 1 1218 GLN 1218 1267 1267 GLN GLN A . n 
A 1 1219 LYS 1219 1268 1268 LYS LYS A . n 
A 1 1220 HIS 1220 1269 1269 HIS HIS A . n 
A 1 1221 SER 1221 1270 1270 SER SER A . n 
A 1 1222 TYR 1222 1271 1271 TYR TYR A . n 
A 1 1223 GLY 1223 1272 1272 GLY GLY A . n 
A 1 1224 ASP 1224 1273 1273 ASP ASP A . n 
A 1 1225 ARG 1225 1274 1274 ARG ARG A . n 
A 1 1226 LEU 1226 1275 1275 LEU LEU A . n 
A 1 1227 TYR 1227 1276 1276 TYR TYR A . n 
A 1 1228 ASN 1228 1277 1277 ASN ASN A . n 
A 1 1229 GLY 1229 1278 1278 GLY GLY A . n 
A 1 1230 THR 1230 1279 1279 THR THR A . n 
A 1 1231 TYR 1231 1280 1280 TYR TYR A . n 
A 1 1232 ASN 1232 1281 1281 ASN ASN A . n 
A 1 1233 LEU 1233 1282 1282 LEU LEU A . n 
A 1 1234 THR 1234 1283 1283 THR THR A . n 
A 1 1235 GLY 1235 1284 1284 GLY GLY A . n 
A 1 1236 ALA 1236 1285 1285 ALA ALA A . n 
A 1 1237 SER 1237 1286 1286 SER SER A . n 
A 1 1238 PRO 1238 1287 1287 PRO PRO A . n 
A 1 1239 ILE 1239 1288 1288 ILE ILE A . n 
A 1 1240 TYR 1240 1289 1289 TYR TYR A . n 
A 1 1241 SER 1241 1290 1290 SER SER A . n 
A 1 1242 PRO 1242 1291 1291 PRO PRO A . n 
A 1 1243 CYS 1243 1292 1292 CYS CYS A . n 
A 1 1244 PHE 1244 1293 1293 PHE PHE A . n 
A 1 1245 LYS 1245 1294 1294 LYS LYS A . n 
A 1 1246 PHE 1246 1295 1295 PHE PHE A . n 
A 1 1247 PHE 1247 1296 1296 PHE PHE A . n 
A 1 1248 THR 1248 1297 1297 THR THR A . n 
A 1 1249 PRO 1249 1298 1298 PRO PRO A . n 
A 1 1250 ALA 1250 1299 1299 ALA ALA A . n 
A 1 1251 GLU 1251 1300 1300 GLU GLU A . n 
A 1 1252 VAL 1252 1301 1301 VAL VAL A . n 
A 1 1253 ASN 1253 1302 1302 ASN ASN A . n 
A 1 1254 THR 1254 1303 1303 THR THR A . n 
A 1 1255 ASN 1255 1304 1304 ASN ASN A . n 
A 1 1256 CYS 1256 1305 1305 CYS CYS A . n 
A 1 1257 ASN 1257 1306 1306 ASN ASN A . n 
A 1 1258 THR 1258 1307 1307 THR THR A . n 
A 1 1259 LEU 1259 1308 1308 LEU LEU A . n 
A 1 1260 ASP 1260 1309 1309 ASP ASP A . n 
A 1 1261 ARG 1261 1310 1310 ARG ARG A . n 
A 1 1262 LEU 1262 1311 1311 LEU LEU A . n 
A 1 1263 LEU 1263 1312 1312 LEU LEU A . n 
A 1 1264 MET 1264 1313 1313 MET MET A . n 
A 1 1265 GLU 1265 1314 1314 GLU GLU A . n 
A 1 1266 ALA 1266 1315 1315 ALA ALA A . n 
A 1 1267 LYS 1267 1316 1316 LYS LYS A . n 
A 1 1268 ALA 1268 1317 1317 ALA ALA A . n 
A 1 1269 VAL 1269 1318 1318 VAL VAL A . n 
A 1 1270 ALA 1270 1319 1319 ALA ALA A . n 
A 1 1271 SER 1271 1320 1320 SER SER A . n 
A 1 1272 GLN 1272 1321 1321 GLN GLN A . n 
A 1 1273 SER 1273 1322 1322 SER SER A . n 
A 1 1274 SER 1274 1323 1323 SER SER A . n 
A 1 1275 THR 1275 1324 1324 THR THR A . n 
A 1 1276 ASP 1276 1325 1325 ASP ASP A . n 
A 1 1277 THR 1277 1326 1326 THR THR A . n 
A 1 1278 GLU 1278 1327 1327 GLU GLU A . n 
A 1 1279 TYR 1279 1328 1328 TYR TYR A . n 
A 1 1280 GLN 1280 1329 1329 GLN GLN A . n 
A 1 1281 PHE 1281 1330 1330 PHE PHE A . n 
A 1 1282 LYS 1282 1331 1331 LYS LYS A . n 
A 1 1283 ARG 1283 1332 1332 ARG ARG A . n 
A 1 1284 PRO 1284 1333 1333 PRO PRO A . n 
A 1 1285 PRO 1285 1334 1334 PRO PRO A . n 
A 1 1286 GLY 1286 1335 1335 GLY GLY A . n 
A 1 1287 SER 1287 1336 1336 SER SER A . n 
A 1 1288 THR 1288 1337 1337 THR THR A . n 
A 1 1289 GLU 1289 1338 1338 GLU GLU A . n 
A 1 1290 MET 1290 1339 1339 MET MET A . n 
A 1 1291 THR 1291 1340 1340 THR THR A . n 
A 1 1292 GLN 1292 1341 1341 GLN GLN A . n 
A 1 1293 ASP 1293 1342 1342 ASP ASP A . n 
A 1 1294 PRO 1294 1343 1343 PRO PRO A . n 
A 1 1295 CYS 1295 1344 1344 CYS CYS A . n 
A 1 1296 GLY 1296 1345 1345 GLY GLY A . n 
A 1 1297 LEU 1297 1346 1346 LEU LEU A . n 
A 1 1298 PHE 1298 1347 1347 PHE PHE A . n 
A 1 1299 GLN 1299 1348 1348 GLN GLN A . n 
A 1 1300 GLU 1300 1349 1349 GLU GLU A . n 
A 1 1301 ALA 1301 1350 1350 ALA ALA A . n 
A 1 1302 TYR 1302 1351 1351 TYR TYR A . n 
A 1 1303 PRO 1303 1352 1352 PRO PRO A . n 
A 1 1304 PRO 1304 1353 1353 PRO PRO A . n 
A 1 1305 LEU 1305 1354 1354 LEU LEU A . n 
A 1 1306 CYS 1306 1355 1355 CYS CYS A . n 
A 1 1307 SER 1307 1356 1356 SER SER A . n 
A 1 1308 SER 1308 1357 1357 SER SER A . n 
A 1 1309 ASP 1309 1358 1358 ASP ASP A . n 
A 1 1310 ALA 1310 1359 1359 ALA ALA A . n 
A 1 1311 ALA 1311 1360 1360 ALA ALA A . n 
A 1 1312 MET 1312 1361 1361 MET MET A . n 
A 1 1313 LEU 1313 1362 1362 LEU LEU A . n 
A 1 1314 ARG 1314 1363 1363 ARG ARG A . n 
A 1 1315 THR 1315 1364 1364 THR THR A . n 
A 1 1316 ALA 1316 1365 1365 ALA ALA A . n 
A 1 1317 HIS 1317 1366 1366 HIS HIS A . n 
A 1 1318 ALA 1318 1367 1367 ALA ALA A . n 
A 1 1319 GLY 1319 1368 1368 GLY GLY A . n 
A 1 1320 GLU 1320 1369 1369 GLU GLU A . n 
A 1 1321 THR 1321 1370 1370 THR THR A . n 
A 1 1322 GLY 1322 1371 1371 GLY GLY A . n 
A 1 1323 ALA 1323 1372 1372 ALA ALA A . n 
A 1 1324 ASP 1324 1373 1373 ASP ASP A . n 
A 1 1325 GLU 1325 1374 1374 GLU GLU A . n 
A 1 1326 VAL 1326 1375 1375 VAL VAL A . n 
A 1 1327 HIS 1327 1376 1376 HIS HIS A . n 
A 1 1328 LEU 1328 1377 1377 LEU LEU A . n 
A 1 1329 ALA 1329 1378 1378 ALA ALA A . n 
A 1 1330 GLN 1330 1379 1379 GLN GLN A . n 
A 1 1331 TYR 1331 1380 1380 TYR TYR A . n 
A 1 1332 LEU 1332 1381 1381 LEU LEU A . n 
A 1 1333 ILE 1333 1382 1382 ILE ILE A . n 
A 1 1334 ARG 1334 1383 1383 ARG ARG A . n 
A 1 1335 ASP 1335 1384 1384 ASP ASP A . n 
A 1 1336 ALA 1336 1385 1385 ALA ALA A . n 
A 1 1337 SER 1337 1386 1386 SER SER A . n 
A 1 1338 PRO 1338 1387 1387 PRO PRO A . n 
A 1 1339 LEU 1339 1388 1388 LEU LEU A . n 
A 1 1340 ARG 1340 1389 1389 ARG ARG A . n 
A 1 1341 GLY 1341 1390 1390 GLY GLY A . n 
A 1 1342 CYS 1342 1391 1391 CYS CYS A . n 
A 1 1343 LEU 1343 1392 1392 LEU LEU A . n 
A 1 1344 PRO 1344 1393 1393 PRO PRO A . n 
A 1 1345 LEU 1345 1394 1394 LEU LEU A . n 
B 2 1    ILE 1    25   25   ILE ILE C . n 
B 2 2    PRO 2    26   26   PRO PRO C . n 
B 2 3    ALA 3    27   27   ALA ALA C . n 
B 2 4    GLY 4    28   28   GLY GLY C . n 
B 2 5    ILE 5    29   29   ILE ILE C . n 
B 2 6    ILE 6    30   30   ILE ILE C . n 
B 2 7    PRO 7    31   31   PRO PRO C . n 
B 2 8    THR 8    32   32   THR THR C . n 
B 2 9    GLY 9    33   33   GLY GLY C . n 
B 2 10   ASN 10   34   34   ASN ASN C . n 
B 2 11   VAL 11   35   35   VAL VAL C . n 
B 2 12   LEU 12   36   36   LEU LEU C . n 
B 2 13   SER 13   37   37   SER SER C . n 
B 2 14   THR 14   38   38   THR THR C . n 
B 2 15   ILE 15   39   39   ILE ILE C . n 
B 2 16   GLU 16   40   40   GLU GLU C . n 
B 2 17   VAL 17   41   41   VAL VAL C . n 
B 2 18   CYS 18   42   42   CYS CYS C . n 
B 2 19   ILE 19   43   43   ILE ILE C . n 
B 2 20   PHE 20   44   44   PHE PHE C . n 
B 2 21   PHE 21   45   45   PHE PHE C . n 
B 2 22   ARG 22   81   81   ARG ARG C . n 
B 2 23   PHE 23   82   82   PHE PHE C . n 
B 2 24   LEU 24   83   83   LEU LEU C . n 
B 2 25   GLU 25   84   84   GLU GLU C . n 
B 2 26   LEU 26   85   85   LEU LEU C . n 
B 2 27   GLY 27   86   86   GLY GLY C . n 
B 2 28   LEU 28   87   87   LEU LEU C . n 
B 2 29   SER 29   88   88   SER SER C . n 
B 2 30   VAL 30   89   89   VAL VAL C . n 
B 2 31   ALA 31   90   90   ALA ALA C . n 
B 2 32   CYS 32   91   91   CYS CYS C . n 
B 2 33   ILE 33   92   92   ILE ILE C . n 
B 2 34   CYS 34   93   93   CYS CYS C . n 
B 2 35   THR 35   94   94   THR THR C . n 
B 2 36   LYS 36   95   95   LYS LYS C . n 
B 2 37   PHE 37   96   96   PHE PHE C . n 
B 2 38   PRO 38   97   97   PRO PRO C . n 
B 2 39   GLU 39   98   98   GLU GLU C . n 
B 2 40   LEU 40   99   99   LEU LEU C . n 
B 2 41   ALA 41   100  100  ALA ALA C . n 
B 2 42   TYR 42   101  101  TYR TYR C . n 
B 2 43   VAL 43   102  102  VAL VAL C . n 
B 2 44   ARG 44   103  103  ARG ARG C . n 
B 2 45   ASP 45   104  104  ASP ASP C . n 
B 2 46   GLY 46   105  105  GLY GLY C . n 
B 2 47   VAL 47   106  106  VAL VAL C . n 
B 2 48   ILE 48   107  107  ILE ILE C . n 
B 2 49   GLN 49   108  108  GLN GLN C . n 
B 2 50   PHE 50   109  109  PHE PHE C . n 
B 2 51   GLU 51   110  110  GLU GLU C . n 
B 2 52   VAL 52   111  111  VAL VAL C . n 
B 2 53   GLN 53   112  112  GLN GLN C . n 
B 2 54   GLN 54   113  113  GLN GLN C . n 
B 2 55   PRO 55   114  114  PRO PRO C . n 
B 2 56   MET 56   115  115  MET MET C . n 
B 2 57   ILE 57   116  116  ILE ILE C . n 
B 2 58   ALA 58   117  117  ALA ALA C . n 
B 2 59   ARG 59   118  118  ARG ARG C . n 
B 2 60   ASP 60   119  119  ASP ASP C . n 
B 2 61   GLY 61   120  120  GLY GLY C . n 
B 2 62   PRO 62   121  121  PRO PRO C . n 
B 2 63   HIS 63   122  122  HIS HIS C . n 
B 2 64   PRO 64   123  123  PRO PRO C . n 
B 2 65   VAL 65   124  124  VAL VAL C . n 
B 2 66   ASP 66   125  125  ASP ASP C . n 
B 2 67   GLN 67   126  126  GLN GLN C . n 
B 2 68   PRO 68   127  127  PRO PRO C . n 
B 2 69   VAL 69   128  128  VAL VAL C . n 
B 2 70   HIS 70   129  129  HIS HIS C . n 
B 2 71   ASN 71   130  130  ASN ASN C . n 
B 2 72   TYR 72   131  131  TYR TYR C . n 
B 2 73   MET 73   132  132  MET MET C . n 
B 2 74   VAL 74   133  133  VAL VAL C . n 
B 2 75   LYS 75   134  134  LYS LYS C . n 
B 2 76   ARG 76   135  135  ARG ARG C . n 
B 2 77   ILE 77   136  136  ILE ILE C . n 
B 2 78   HIS 78   137  137  HIS HIS C . n 
B 2 79   LYS 79   138  138  LYS LYS C . n 
B 2 80   ARG 80   139  139  ARG ARG C . n 
B 2 81   SER 81   140  140  SER SER C . n 
B 2 82   LEU 82   141  141  LEU LEU C . n 
B 2 83   SER 83   142  142  SER SER C . n 
B 2 84   ALA 84   143  143  ALA ALA C . n 
B 2 85   ALA 85   144  144  ALA ALA C . n 
B 2 86   PHE 86   145  145  PHE PHE C . n 
B 2 87   ALA 87   146  146  ALA ALA C . n 
B 2 88   ILE 88   147  147  ILE ILE C . n 
B 2 89   ALA 89   148  148  ALA ALA C . n 
B 2 90   SER 90   149  149  SER SER C . n 
B 2 91   GLU 91   150  150  GLU GLU C . n 
B 2 92   ALA 92   151  151  ALA ALA C . n 
B 2 93   LEU 93   152  152  LEU LEU C . n 
B 2 94   SER 94   153  153  SER SER C . n 
B 2 95   LEU 95   154  154  LEU LEU C . n 
B 2 96   LEU 96   155  155  LEU LEU C . n 
B 2 97   SER 97   156  156  SER SER C . n 
B 2 98   ASN 98   157  157  ASN ASN C . n 
B 2 99   THR 99   158  158  THR THR C . n 
B 2 100  TYR 100  159  159  TYR TYR C . n 
B 2 101  VAL 101  160  160  VAL VAL C . n 
B 2 102  ASP 102  161  161  ASP ASP C . n 
B 2 103  GLY 103  162  162  GLY GLY C . n 
B 2 104  THR 104  163  163  THR THR C . n 
B 2 105  GLU 105  164  164  GLU GLU C . n 
B 2 106  ILE 106  165  165  ILE ILE C . n 
B 2 107  ASP 107  166  166  ASP ASP C . n 
B 2 108  SER 108  167  167  SER SER C . n 
B 2 109  SER 109  168  168  SER SER C . n 
B 2 110  LEU 110  169  169  LEU LEU C . n 
B 2 111  ARG 111  170  170  ARG ARG C . n 
B 2 112  ILE 112  171  171  ILE ILE C . n 
B 2 113  ARG 113  172  172  ARG ARG C . n 
B 2 114  ALA 114  173  173  ALA ALA C . n 
B 2 115  ILE 115  174  174  ILE ILE C . n 
B 2 116  GLN 116  175  175  GLN GLN C . n 
B 2 117  GLN 117  176  176  GLN GLN C . n 
B 2 118  MET 118  177  177  MET MET C . n 
B 2 119  ALA 119  178  178  ALA ALA C . n 
B 2 120  ARG 120  179  179  ARG ARG C . n 
B 2 121  ASN 121  180  180  ASN ASN C . n 
B 2 122  LEU 122  181  181  LEU LEU C . n 
B 2 123  ARG 123  182  182  ARG ARG C . n 
B 2 124  THR 124  183  183  THR THR C . n 
B 2 125  VAL 125  184  184  VAL VAL C . n 
B 2 126  SER 126  185  185  SER SER C . n 
B 2 127  ASP 127  186  186  ASP ASP C . n 
B 2 128  SER 128  187  187  SER SER C . n 
B 2 129  PHE 129  188  188  PHE PHE C . n 
B 2 130  GLU 130  189  189  GLU GLU C . n 
B 2 131  ARG 131  190  190  ARG ARG C . n 
B 2 132  GLY 132  191  191  GLY GLY C . n 
B 2 133  THR 133  192  192  THR THR C . n 
B 2 134  ALA 134  193  193  ALA ALA C . n 
B 2 135  ASP 135  194  194  ASP ASP C . n 
B 2 136  GLN 136  195  195  GLN GLN C . n 
B 2 137  LEU 137  196  196  LEU LEU C . n 
B 2 138  LEU 138  197  197  LEU LEU C . n 
B 2 139  GLY 139  198  198  GLY GLY C . n 
B 2 140  VAL 140  199  199  VAL VAL C . n 
B 2 141  LEU 141  200  200  LEU LEU C . n 
B 2 142  LEU 142  201  201  LEU LEU C . n 
B 2 143  GLU 143  202  202  GLU GLU C . n 
B 2 144  LYS 144  203  203  LYS LYS C . n 
B 2 145  ALA 145  204  204  ALA ALA C . n 
B 2 146  PRO 146  205  205  PRO PRO C . n 
B 2 147  PRO 147  206  206  PRO PRO C . n 
B 2 148  LEU 148  207  207  LEU LEU C . n 
B 2 149  SER 149  208  208  SER SER C . n 
B 2 150  LEU 150  209  209  LEU LEU C . n 
B 2 151  LEU 151  210  210  LEU LEU C . n 
B 2 152  SER 152  211  211  SER SER C . n 
B 2 153  PRO 153  212  212  PRO PRO C . n 
B 2 154  ILE 154  213  213  ILE ILE C . n 
B 2 155  ASN 155  214  214  ASN ASN C . n 
B 2 156  LYS 156  215  215  LYS LYS C . n 
B 2 157  PHE 157  216  216  PHE PHE C . n 
B 2 158  GLN 158  217  217  GLN GLN C . n 
B 2 159  PRO 159  218  218  PRO PRO C . n 
B 2 160  GLU 160  219  219  GLU GLU C . n 
B 2 161  GLY 161  220  220  GLY GLY C . n 
B 2 162  HIS 162  221  221  HIS HIS C . n 
B 2 163  LEU 163  222  222  LEU LEU C . n 
B 2 164  ASN 164  223  223  ASN ASN C . n 
B 2 165  ARG 165  224  224  ARG ARG C . n 
B 2 166  VAL 166  225  225  VAL VAL C . n 
B 2 167  ALA 167  226  226  ALA ALA C . n 
B 2 168  ARG 168  227  227  ARG ARG C . n 
B 2 169  ALA 169  228  228  ALA ALA C . n 
B 2 170  ALA 170  229  229  ALA ALA C . n 
B 2 171  LEU 171  230  230  LEU LEU C . n 
B 2 172  LEU 172  231  231  LEU LEU C . n 
B 2 173  SER 173  232  232  SER SER C . n 
B 2 174  ASP 174  233  233  ASP ASP C . n 
B 2 175  LEU 175  234  234  LEU LEU C . n 
B 2 176  LYS 176  235  235  LYS LYS C . n 
B 2 177  ARG 177  236  236  ARG ARG C . n 
B 2 178  ARG 178  237  237  ARG ARG C . n 
B 2 179  VAL 179  238  238  VAL VAL C . n 
B 2 180  CYS 180  239  239  CYS CYS C . n 
B 2 181  ALA 181  240  240  ALA ALA C . n 
B 2 182  ASP 182  241  241  ASP ASP C . n 
B 2 183  MET 183  242  242  MET MET C . n 
B 2 184  PHE 184  243  243  PHE PHE C . n 
B 2 185  PHE 185  244  244  PHE PHE C . n 
B 2 186  MET 186  245  245  MET MET C . n 
B 2 187  THR 187  246  246  THR THR C . n 
B 2 188  ARG 188  247  247  ARG ARG C . n 
B 2 189  HIS 189  248  248  HIS HIS C . n 
B 2 190  ALA 190  249  249  ALA ALA C . n 
B 2 191  ARG 191  250  250  ARG ARG C . n 
B 2 192  GLU 192  251  251  GLU GLU C . n 
B 2 193  PRO 193  252  252  PRO PRO C . n 
B 2 194  ARG 194  253  253  ARG ARG C . n 
B 2 195  LEU 195  254  254  LEU LEU C . n 
B 2 196  ILE 196  255  255  ILE ILE C . n 
B 2 197  SER 197  256  256  SER SER C . n 
B 2 198  ALA 198  257  257  ALA ALA C . n 
B 2 199  TYR 199  258  258  TYR TYR C . n 
B 2 200  LEU 200  259  259  LEU LEU C . n 
B 2 201  SER 201  260  260  SER SER C . n 
B 2 202  ASP 202  261  261  ASP ASP C . n 
B 2 203  MET 203  262  262  MET MET C . n 
B 2 204  VAL 204  263  263  VAL VAL C . n 
B 2 205  SER 205  264  264  SER SER C . n 
B 2 206  CYS 206  265  265  CYS CYS C . n 
B 2 207  THR 207  266  266  THR THR C . n 
B 2 208  GLN 208  267  267  GLN GLN C . n 
B 2 209  PRO 209  268  268  PRO PRO C . n 
B 2 210  SER 210  269  269  SER SER C . n 
B 2 211  VAL 211  270  270  VAL VAL C . n 
B 2 212  MET 212  271  271  MET MET C . n 
B 2 213  VAL 213  272  272  VAL VAL C . n 
B 2 214  SER 214  273  273  SER SER C . n 
B 2 215  ARG 215  274  274  ARG ARG C . n 
B 2 216  ILE 216  275  275  ILE ILE C . n 
B 2 217  THR 217  276  276  THR THR C . n 
B 2 218  HIS 218  277  277  HIS HIS C . n 
B 2 219  THR 219  278  278  THR THR C . n 
B 2 220  ASN 220  279  279  ASN ASN C . n 
B 2 221  THR 221  280  280  THR THR C . n 
B 2 222  ARG 222  281  281  ARG ARG C . n 
B 2 223  GLY 223  282  282  GLY GLY C . n 
B 2 224  ARG 224  283  283  ARG ARG C . n 
B 2 225  GLN 225  284  284  GLN GLN C . n 
B 2 226  VAL 226  285  285  VAL VAL C . n 
B 2 227  ASP 227  286  286  ASP ASP C . n 
B 2 228  GLY 228  287  287  GLY GLY C . n 
B 2 229  VAL 229  288  288  VAL VAL C . n 
B 2 230  LEU 230  289  289  LEU LEU C . n 
B 2 231  VAL 231  290  290  VAL VAL C . n 
B 2 232  THR 232  291  291  THR THR C . n 
B 2 233  THR 233  292  292  THR THR C . n 
B 2 234  ALA 234  293  293  ALA ALA C . n 
B 2 235  THR 235  294  294  THR THR C . n 
B 2 236  LEU 236  295  295  LEU LEU C . n 
B 2 237  LYS 237  296  296  LYS LYS C . n 
B 2 238  ARG 238  297  297  ARG ARG C . n 
B 2 239  GLN 239  298  298  GLN GLN C . n 
B 2 240  LEU 240  299  299  LEU LEU C . n 
B 2 241  LEU 241  300  300  LEU LEU C . n 
B 2 242  GLN 242  301  301  GLN GLN C . n 
B 2 243  GLY 243  302  302  GLY GLY C . n 
B 2 244  ILE 244  303  303  ILE ILE C . n 
B 2 245  LEU 245  304  304  LEU LEU C . n 
B 2 246  GLN 246  305  305  GLN GLN C . n 
B 2 247  ILE 247  306  306  ILE ILE C . n 
B 2 248  ASP 248  307  307  ASP ASP C . n 
B 2 249  ASP 249  308  308  ASP ASP C . n 
B 2 250  THR 250  309  309  THR THR C . n 
B 2 251  ALA 251  310  310  ALA ALA C . n 
B 2 252  ALA 252  311  311  ALA ALA C . n 
B 2 253  ASP 253  312  312  ASP ASP C . n 
B 2 254  VAL 254  313  313  VAL VAL C . n 
B 2 255  PRO 255  314  314  PRO PRO C . n 
B 2 256  VAL 256  315  315  VAL VAL C . n 
B 2 257  THR 257  316  316  THR THR C . n 
B 2 258  TYR 258  317  317  TYR TYR C . n 
B 2 259  GLY 259  318  318  GLY GLY C . n 
B 2 260  GLU 260  319  319  GLU GLU C . n 
B 2 261  MET 261  320  320  MET MET C . n 
B 2 262  VAL 262  321  321  VAL VAL C . n 
B 2 263  LEU 263  322  322  LEU LEU C . n 
B 2 264  GLN 264  323  323  GLN GLN C . n 
B 2 265  GLY 265  324  324  GLY GLY C . n 
B 2 266  THR 266  325  325  THR THR C . n 
B 2 267  ASN 267  326  326  ASN ASN C . n 
B 2 268  LEU 268  327  327  LEU LEU C . n 
B 2 269  VAL 269  328  328  VAL VAL C . n 
B 2 270  THR 270  329  329  THR THR C . n 
B 2 271  ALA 271  330  330  ALA ALA C . n 
B 2 272  LEU 272  331  331  LEU LEU C . n 
B 2 273  VAL 273  332  332  VAL VAL C . n 
B 2 274  MET 274  333  333  MET MET C . n 
B 2 275  GLY 275  334  334  GLY GLY C . n 
B 2 276  LYS 276  335  335  LYS LYS C . n 
B 2 277  ALA 277  336  336  ALA ALA C . n 
B 2 278  VAL 278  337  337  VAL VAL C . n 
B 2 279  ARG 279  338  338  ARG ARG C . n 
B 2 280  ASN 280  377  377  ASN ASN C . n 
B 2 281  ALA 281  378  378  ALA ALA C . n 
B 2 282  ARG 282  379  379  ARG ARG C . n 
B 2 283  VAL 283  380  380  VAL VAL C . n 
B 2 284  PRO 284  381  381  PRO PRO C . n 
B 2 285  ALA 285  382  382  ALA ALA C . n 
B 2 286  ASP 286  383  383  ASP ASP C . n 
B 2 287  LEU 287  384  384  LEU LEU C . n 
B 2 288  VAL 288  385  385  VAL VAL C . n 
B 2 289  ILE 289  386  386  ILE ILE C . n 
B 2 290  VAL 290  387  387  VAL VAL C . n 
B 2 291  GLY 291  388  388  GLY GLY C . n 
B 2 292  ASP 292  389  389  ASP ASP C . n 
B 2 293  LYS 293  390  390  LYS LYS C . n 
B 2 294  LEU 294  391  391  LEU LEU C . n 
B 2 295  VAL 295  392  392  VAL VAL C . n 
B 2 296  PHE 296  393  393  PHE PHE C . n 
B 2 297  LEU 297  394  394  LEU LEU C . n 
B 2 298  GLU 298  395  395  GLU GLU C . n 
B 2 299  ALA 299  396  396  ALA ALA C . n 
B 2 300  LEU 300  397  397  LEU LEU C . n 
B 2 301  GLU 301  398  398  GLU GLU C . n 
B 2 302  ARG 302  399  399  ARG ARG C . n 
B 2 303  ARG 303  400  400  ARG ARG C . n 
B 2 304  VAL 304  401  401  VAL VAL C . n 
B 2 305  TYR 305  402  402  TYR TYR C . n 
B 2 306  GLN 306  403  403  GLN GLN C . n 
B 2 307  ALA 307  404  404  ALA ALA C . n 
B 2 308  THR 308  405  405  THR THR C . n 
B 2 309  ARG 309  406  406  ARG ARG C . n 
B 2 310  VAL 310  407  407  VAL VAL C . n 
B 2 311  ALA 311  408  408  ALA ALA C . n 
B 2 312  TYR 312  409  409  TYR TYR C . n 
B 2 313  PRO 313  410  410  PRO PRO C . n 
B 2 314  LEU 314  411  411  LEU LEU C . n 
B 2 315  ILE 315  412  412  ILE ILE C . n 
B 2 316  GLY 316  413  413  GLY GLY C . n 
B 2 317  ASN 317  414  414  ASN ASN C . n 
B 2 318  ILE 318  415  415  ILE ILE C . n 
B 2 319  ASP 319  416  416  ASP ASP C . n 
B 2 320  ILE 320  417  417  ILE ILE C . n 
B 2 321  THR 321  418  418  THR THR C . n 
B 2 322  PHE 322  419  419  PHE PHE C . n 
B 2 323  ILE 323  420  420  ILE ILE C . n 
B 2 324  MET 324  421  421  MET MET C . n 
B 2 325  PRO 325  422  422  PRO PRO C . n 
B 2 326  MET 326  423  423  MET MET C . n 
B 2 327  GLY 327  424  424  GLY GLY C . n 
B 2 328  VAL 328  425  425  VAL VAL C . n 
B 2 329  PHE 329  426  426  PHE PHE C . n 
B 2 330  GLN 330  427  427  GLN GLN C . n 
B 2 331  ALA 331  428  428  ALA ALA C . n 
B 2 332  ASN 332  429  429  ASN ASN C . n 
B 2 333  SER 333  430  430  SER SER C . n 
B 2 334  MET 334  431  431  MET MET C . n 
B 2 335  ASP 335  432  432  ASP ASP C . n 
B 2 336  ARG 336  433  433  ARG ARG C . n 
B 2 337  TYR 337  434  434  TYR TYR C . n 
B 2 338  THR 338  435  435  THR THR C . n 
B 2 339  ARG 339  436  436  ARG ARG C . n 
B 2 340  HIS 340  437  437  HIS HIS C . n 
B 2 341  ALA 341  438  438  ALA ALA C . n 
B 2 342  GLY 342  439  439  GLY GLY C . n 
B 2 343  ASP 343  440  440  ASP ASP C . n 
B 2 344  PHE 344  441  441  PHE PHE C . n 
B 2 345  SER 345  442  442  SER SER C . n 
B 2 346  THR 346  443  443  THR THR C . n 
B 2 347  VAL 347  444  444  VAL VAL C . n 
B 2 348  SER 348  445  445  SER SER C . n 
B 2 349  GLU 349  446  446  GLU GLU C . n 
B 2 350  GLN 350  447  447  GLN GLN C . n 
B 2 351  ASP 351  448  448  ASP ASP C . n 
B 2 352  PRO 352  449  449  PRO PRO C . n 
B 2 353  ARG 353  450  450  ARG ARG C . n 
B 2 354  GLN 354  451  451  GLN GLN C . n 
B 2 355  PHE 355  452  452  PHE PHE C . n 
B 2 356  PRO 356  453  453  PRO PRO C . n 
B 2 357  PRO 357  454  454  PRO PRO C . n 
B 2 358  GLN 358  455  455  GLN GLN C . n 
B 2 359  GLY 359  456  456  GLY GLY C . n 
B 2 360  ILE 360  457  457  ILE ILE C . n 
B 2 361  PHE 361  458  458  PHE PHE C . n 
B 2 362  PHE 362  459  459  PHE PHE C . n 
B 2 363  TYR 363  460  460  TYR TYR C . n 
B 2 364  ASN 364  461  461  ASN ASN C . n 
B 2 365  LYS 365  462  462  LYS LYS C . n 
B 2 366  ASP 366  463  463  ASP ASP C . n 
B 2 367  GLY 367  464  464  GLY GLY C . n 
B 2 368  ILE 368  465  465  ILE ILE C . n 
B 2 369  LEU 369  466  466  LEU LEU C . n 
B 2 370  THR 370  467  467  THR THR C . n 
B 2 371  GLN 371  468  468  GLN GLN C . n 
B 2 372  LEU 372  469  469  LEU LEU C . n 
B 2 373  THR 373  470  470  THR THR C . n 
B 2 374  LEU 374  471  471  LEU LEU C . n 
B 2 375  ARG 375  472  472  ARG ARG C . n 
B 2 376  ASP 376  473  473  ASP ASP C . n 
B 2 377  ALA 377  474  474  ALA ALA C . n 
B 2 378  MET 378  475  475  MET MET C . n 
B 2 379  GLY 379  476  476  GLY GLY C . n 
B 2 380  THR 380  477  477  THR THR C . n 
B 2 381  ILE 381  478  478  ILE ILE C . n 
B 2 382  CYS 382  479  479  CYS CYS C . n 
B 2 383  HIS 383  480  480  HIS HIS C . n 
B 2 384  SER 384  481  481  SER SER C . n 
B 2 385  SER 385  482  482  SER SER C . n 
B 2 386  LEU 386  483  483  LEU LEU C . n 
B 2 387  LEU 387  484  484  LEU LEU C . n 
B 2 388  ASP 388  485  485  ASP ASP C . n 
B 2 389  VAL 389  486  486  VAL VAL C . n 
B 2 390  GLU 390  487  487  GLU GLU C . n 
B 2 391  ALA 391  488  488  ALA ALA C . n 
B 2 392  THR 392  489  489  THR THR C . n 
B 2 393  LEU 393  490  490  LEU LEU C . n 
B 2 394  VAL 394  491  491  VAL VAL C . n 
B 2 395  ALA 395  492  492  ALA ALA C . n 
B 2 396  LEU 396  493  493  LEU LEU C . n 
B 2 397  ARG 397  494  494  ARG ARG C . n 
B 2 398  GLN 398  495  495  GLN GLN C . n 
B 2 399  GLN 399  496  496  GLN GLN C . n 
B 2 400  HIS 400  497  497  HIS HIS C . n 
B 2 401  LEU 401  498  498  LEU LEU C . n 
B 2 402  ASP 402  499  499  ASP ASP C . n 
B 2 403  ARG 403  500  500  ARG ARG C . n 
B 2 404  GLN 404  501  501  GLN GLN C . n 
B 2 405  CYS 405  502  502  CYS CYS C . n 
B 2 406  TYR 406  503  503  TYR TYR C . n 
B 2 407  PHE 407  504  504  PHE PHE C . n 
B 2 408  GLY 408  505  505  GLY GLY C . n 
B 2 409  VAL 409  506  506  VAL VAL C . n 
B 2 410  TYR 410  507  507  TYR TYR C . n 
B 2 411  VAL 411  508  508  VAL VAL C . n 
B 2 412  ALA 412  509  509  ALA ALA C . n 
B 2 413  GLU 413  510  510  GLU GLU C . n 
B 2 414  GLY 414  511  511  GLY GLY C . n 
B 2 415  THR 415  512  512  THR THR C . n 
B 2 416  GLU 416  513  513  GLU GLU C . n 
B 2 417  ASP 417  514  514  ASP ASP C . n 
B 2 418  THR 418  515  515  THR THR C . n 
B 2 419  LEU 419  516  516  LEU LEU C . n 
B 2 420  ASP 420  517  517  ASP ASP C . n 
B 2 421  VAL 421  518  518  VAL VAL C . n 
B 2 422  GLN 422  519  519  GLN GLN C . n 
B 2 423  MET 423  520  520  MET MET C . n 
B 2 424  GLY 424  521  521  GLY GLY C . n 
B 2 425  ARG 425  522  522  ARG ARG C . n 
B 2 426  PHE 426  523  523  PHE PHE C . n 
B 2 427  MET 427  524  524  MET MET C . n 
B 2 428  GLU 428  525  525  GLU GLU C . n 
B 2 429  THR 429  526  526  THR THR C . n 
B 2 430  TRP 430  527  527  TRP TRP C . n 
B 2 431  ALA 431  528  528  ALA ALA C . n 
B 2 432  ASP 432  529  529  ASP ASP C . n 
B 2 433  MET 433  530  530  MET MET C . n 
B 2 434  MET 434  531  531  MET MET C . n 
B 2 435  PRO 435  532  532  PRO PRO C . n 
B 2 436  HIS 436  533  533  HIS HIS C . n 
B 2 437  HIS 437  534  534  HIS HIS C . n 
B 2 438  PRO 438  535  535  PRO PRO C . n 
B 2 439  HIS 439  536  536  HIS HIS C . n 
B 2 440  TRP 440  537  537  TRP TRP C . n 
B 2 441  VAL 441  538  538  VAL VAL C . n 
B 2 442  ASN 442  539  539  ASN ASN C . n 
B 2 443  GLU 443  540  540  GLU GLU C . n 
B 2 444  HIS 444  541  541  HIS HIS C . n 
B 2 445  LEU 445  542  542  LEU LEU C . n 
B 2 446  THR 446  543  543  THR THR C . n 
B 2 447  ILE 447  544  544  ILE ILE C . n 
B 2 448  LEU 448  545  545  LEU LEU C . n 
B 2 449  GLN 449  546  546  GLN GLN C . n 
B 2 450  PHE 450  547  547  PHE PHE C . n 
B 2 451  ILE 451  548  548  ILE ILE C . n 
B 2 452  ALA 452  549  549  ALA ALA C . n 
B 2 453  PRO 453  550  550  PRO PRO C . n 
B 2 454  SER 454  551  551  SER SER C . n 
B 2 455  ASN 455  552  552  ASN ASN C . n 
B 2 456  PRO 456  553  553  PRO PRO C . n 
B 2 457  ARG 457  554  554  ARG ARG C . n 
B 2 458  LEU 458  555  555  LEU LEU C . n 
B 2 459  ARG 459  556  556  ARG ARG C . n 
B 2 460  PHE 460  557  557  PHE PHE C . n 
B 2 461  GLU 461  558  558  GLU GLU C . n 
B 2 462  LEU 462  559  559  LEU LEU C . n 
B 2 463  ASN 463  560  560  ASN ASN C . n 
B 2 464  PRO 464  561  561  PRO PRO C . n 
B 2 465  ALA 465  562  562  ALA ALA C . n 
B 2 466  PHE 466  563  563  PHE PHE C . n 
B 2 467  ASP 467  564  564  ASP ASP C . n 
B 2 468  PHE 468  565  565  PHE PHE C . n 
B 2 469  PHE 469  566  566  PHE PHE C . n 
B 2 470  VAL 470  567  567  VAL VAL C . n 
B 2 471  ALA 471  568  568  ALA ALA C . n 
B 2 472  PRO 472  569  569  PRO PRO C . n 
B 2 473  GLY 473  570  570  GLY GLY C . n 
B 2 474  ASP 474  571  571  ASP ASP C . n 
B 2 475  VAL 475  572  572  VAL VAL C . n 
B 2 476  ASP 476  573  573  ASP ASP C . n 
B 2 477  LEU 477  574  574  LEU LEU C . n 
B 2 478  PRO 478  575  575  PRO PRO C . n 
B 2 479  GLY 479  576  576  GLY GLY C . n 
B 2 480  PRO 480  577  577  PRO PRO C . n 
B 2 481  GLN 481  578  578  GLN GLN C . n 
B 2 482  ARG 482  579  579  ARG ARG C . n 
B 2 483  PRO 483  580  580  PRO PRO C . n 
B 2 484  PRO 484  581  581  PRO PRO C . n 
B 2 485  GLU 485  582  582  GLU GLU C . n 
B 2 486  ALA 486  583  583  ALA ALA C . n 
B 2 487  MET 487  584  584  MET MET C . n 
B 2 488  PRO 488  585  585  PRO PRO C . n 
B 2 489  THR 489  586  586  THR THR C . n 
B 2 490  VAL 490  587  587  VAL VAL C . n 
B 2 491  ASN 491  588  588  ASN ASN C . n 
B 2 492  ALA 492  589  589  ALA ALA C . n 
B 2 493  THR 493  590  590  THR THR C . n 
B 2 494  LEU 494  591  591  LEU LEU C . n 
B 2 495  ARG 495  592  592  ARG ARG C . n 
B 2 496  ILE 496  593  593  ILE ILE C . n 
B 2 497  ILE 497  594  594  ILE ILE C . n 
B 2 498  ASN 498  595  595  ASN ASN C . n 
B 2 499  GLY 499  596  596  GLY GLY C . n 
B 2 500  ASN 500  597  597  ASN ASN C . n 
B 2 501  ILE 501  598  598  ILE ILE C . n 
B 2 502  PRO 502  599  599  PRO PRO C . n 
B 2 503  VAL 503  600  600  VAL VAL C . n 
B 2 504  PRO 504  601  601  PRO PRO C . n 
B 2 505  LEU 505  602  602  LEU LEU C . n 
B 2 506  CYS 506  603  603  CYS CYS C . n 
B 2 507  PRO 507  604  604  PRO PRO C . n 
B 2 508  ILE 508  605  605  ILE ILE C . n 
B 2 509  SER 509  606  606  SER SER C . n 
B 2 510  PHE 510  607  607  PHE PHE C . n 
B 2 511  ARG 511  608  608  ARG ARG C . n 
B 2 512  ASP 512  609  609  ASP ASP C . n 
B 2 513  CYS 513  610  610  CYS CYS C . n 
B 2 514  ARG 514  611  611  ARG ARG C . n 
B 2 515  GLY 515  612  612  GLY GLY C . n 
B 2 516  THR 516  613  613  THR THR C . n 
B 2 517  GLN 517  614  614  GLN GLN C . n 
B 2 518  LEU 518  615  615  LEU LEU C . n 
B 2 519  GLY 519  616  616  GLY GLY C . n 
B 2 520  LEU 520  617  617  LEU LEU C . n 
B 2 521  GLY 521  618  618  GLY GLY C . n 
B 2 522  ARG 522  619  619  ARG ARG C . n 
B 2 523  HIS 523  620  620  HIS HIS C . n 
B 2 524  THR 524  621  621  THR THR C . n 
B 2 525  MET 525  622  622  MET MET C . n 
B 2 526  THR 526  623  623  THR THR C . n 
B 2 527  PRO 527  624  624  PRO PRO C . n 
B 2 528  ALA 528  625  625  ALA ALA C . n 
B 2 529  THR 529  626  626  THR THR C . n 
B 2 530  ILE 530  627  627  ILE ILE C . n 
B 2 531  LYS 531  628  628  LYS LYS C . n 
B 2 532  ALA 532  629  629  ALA ALA C . n 
B 2 533  VAL 533  630  630  VAL VAL C . n 
B 2 534  LYS 534  631  631  LYS LYS C . n 
B 2 535  ASP 535  632  632  ASP ASP C . n 
B 2 536  THR 536  633  633  THR THR C . n 
B 2 537  PHE 537  634  634  PHE PHE C . n 
B 2 538  GLU 538  635  635  GLU GLU C . n 
B 2 539  ASP 539  636  636  ASP ASP C . n 
B 2 540  ARG 540  637  637  ARG ARG C . n 
B 2 541  ALA 541  638  638  ALA ALA C . n 
B 2 542  TYR 542  639  639  TYR TYR C . n 
B 2 543  PRO 543  640  640  PRO PRO C . n 
B 2 544  THR 544  641  641  THR THR C . n 
B 2 545  ILE 545  642  642  ILE ILE C . n 
B 2 546  PHE 546  643  643  PHE PHE C . n 
B 2 547  TYR 547  644  644  TYR TYR C . n 
B 2 548  MET 548  645  645  MET MET C . n 
B 2 549  LEU 549  646  646  LEU LEU C . n 
B 2 550  GLU 550  647  647  GLU GLU C . n 
B 2 551  ALA 551  648  648  ALA ALA C . n 
B 2 552  VAL 552  649  649  VAL VAL C . n 
B 2 553  ILE 553  650  650  ILE ILE C . n 
B 2 554  HIS 554  651  651  HIS HIS C . n 
B 2 555  GLY 555  652  652  GLY GLY C . n 
B 2 556  ASN 556  653  653  ASN ASN C . n 
B 2 557  GLU 557  654  654  GLU GLU C . n 
B 2 558  ARG 558  655  655  ARG ARG C . n 
B 2 559  ASN 559  656  656  ASN ASN C . n 
B 2 560  PHE 560  657  657  PHE PHE C . n 
B 2 561  CYS 561  658  658  CYS CYS C . n 
B 2 562  ALA 562  659  659  ALA ALA C . n 
B 2 563  LEU 563  660  660  LEU LEU C . n 
B 2 564  LEU 564  661  661  LEU LEU C . n 
B 2 565  ARG 565  662  662  ARG ARG C . n 
B 2 566  LEU 566  663  663  LEU LEU C . n 
B 2 567  LEU 567  664  664  LEU LEU C . n 
B 2 568  THR 568  665  665  THR THR C . n 
B 2 569  GLN 569  666  666  GLN GLN C . n 
B 2 570  CYS 570  667  667  CYS CYS C . n 
B 2 571  ILE 571  668  668  ILE ILE C . n 
B 2 572  ARG 572  669  669  ARG ARG C . n 
B 2 573  GLY 573  670  670  GLY GLY C . n 
B 2 574  TYR 574  671  671  TYR TYR C . n 
B 2 575  TRP 575  672  672  TRP TRP C . n 
B 2 576  GLU 576  673  673  GLU GLU C . n 
B 2 577  GLN 577  674  674  GLN GLN C . n 
B 2 578  SER 578  675  675  SER SER C . n 
B 2 579  HIS 579  676  676  HIS HIS C . n 
B 2 580  ARG 580  677  677  ARG ARG C . n 
B 2 581  VAL 581  678  678  VAL VAL C . n 
B 2 582  ALA 582  679  679  ALA ALA C . n 
B 2 583  PHE 583  680  680  PHE PHE C . n 
B 2 584  VAL 584  681  681  VAL VAL C . n 
B 2 585  ASN 585  682  682  ASN ASN C . n 
B 2 586  ASN 586  683  683  ASN ASN C . n 
B 2 587  PHE 587  684  684  PHE PHE C . n 
B 2 588  HIS 588  685  685  HIS HIS C . n 
B 2 589  MET 589  686  686  MET MET C . n 
B 2 590  LEU 590  687  687  LEU LEU C . n 
B 2 591  MET 591  688  688  MET MET C . n 
B 2 592  TYR 592  689  689  TYR TYR C . n 
B 2 593  ILE 593  690  690  ILE ILE C . n 
B 2 594  THR 594  691  691  THR THR C . n 
B 2 595  THR 595  692  692  THR THR C . n 
B 2 596  TYR 596  693  693  TYR TYR C . n 
B 2 597  LEU 597  694  694  LEU LEU C . n 
B 2 598  GLY 598  695  695  GLY GLY C . n 
B 2 599  ASN 599  696  696  ASN ASN C . n 
B 2 600  GLY 600  697  697  GLY GLY C . n 
B 2 601  GLU 601  698  698  GLU GLU C . n 
B 2 602  LEU 602  699  699  LEU LEU C . n 
B 2 603  PRO 603  700  700  PRO PRO C . n 
B 2 604  GLU 604  701  701  GLU GLU C . n 
B 2 605  VAL 605  702  702  VAL VAL C . n 
B 2 606  CYS 606  703  703  CYS CYS C . n 
B 2 607  ILE 607  704  704  ILE ILE C . n 
B 2 608  ASN 608  705  705  ASN ASN C . n 
B 2 609  ILE 609  706  706  ILE ILE C . n 
B 2 610  TYR 610  707  707  TYR TYR C . n 
B 2 611  ARG 611  708  708  ARG ARG C . n 
B 2 612  ASP 612  709  709  ASP ASP C . n 
B 2 613  LEU 613  710  710  LEU LEU C . n 
B 2 614  LEU 614  711  711  LEU LEU C . n 
B 2 615  GLN 615  712  712  GLN GLN C . n 
B 2 616  HIS 616  713  713  HIS HIS C . n 
B 2 617  VAL 617  714  714  VAL VAL C . n 
B 2 618  ARG 618  715  715  ARG ARG C . n 
B 2 619  ALA 619  716  716  ALA ALA C . n 
B 2 620  LEU 620  717  717  LEU LEU C . n 
B 2 621  ARG 621  718  718  ARG ARG C . n 
B 2 622  GLN 622  719  719  GLN GLN C . n 
B 2 623  THR 623  720  720  THR THR C . n 
B 2 624  ILE 624  721  721  ILE ILE C . n 
B 2 625  THR 625  722  722  THR THR C . n 
B 2 626  ASP 626  723  723  ASP ASP C . n 
B 2 627  PHE 627  724  724  PHE PHE C . n 
B 2 628  THR 628  725  725  THR THR C . n 
B 2 629  ILE 629  726  726  ILE ILE C . n 
B 2 630  GLN 630  727  727  GLN GLN C . n 
B 2 631  GLY 631  728  728  GLY GLY C . n 
B 2 632  GLU 632  729  729  GLU GLU C . n 
B 2 633  GLY 633  730  730  GLY GLY C . n 
B 2 634  HIS 634  731  731  HIS HIS C . n 
B 2 635  ASN 635  732  732  ASN ASN C . n 
B 2 636  GLY 636  733  733  GLY GLY C . n 
B 2 637  GLU 637  734  734  GLU GLU C . n 
B 2 638  THR 638  735  735  THR THR C . n 
B 2 639  SER 639  736  736  SER SER C . n 
B 2 640  GLU 640  737  737  GLU GLU C . n 
B 2 641  ALA 641  738  738  ALA ALA C . n 
B 2 642  LEU 642  739  739  LEU LEU C . n 
B 2 643  ASN 643  740  740  ASN ASN C . n 
B 2 644  ASN 644  741  741  ASN ASN C . n 
B 2 645  ILE 645  742  742  ILE ILE C . n 
B 2 646  LEU 646  743  743  LEU LEU C . n 
B 2 647  THR 647  744  744  THR THR C . n 
B 2 648  ASP 648  745  745  ASP ASP C . n 
B 2 649  ASP 649  746  746  ASP ASP C . n 
B 2 650  THR 650  747  747  THR THR C . n 
B 2 651  PHE 651  748  748  PHE PHE C . n 
B 2 652  ILE 652  749  749  ILE ILE C . n 
B 2 653  ALA 653  750  750  ALA ALA C . n 
B 2 654  PRO 654  751  751  PRO PRO C . n 
B 2 655  ILE 655  752  752  ILE ILE C . n 
B 2 656  LEU 656  753  753  LEU LEU C . n 
B 2 657  TRP 657  754  754  TRP TRP C . n 
B 2 658  ASP 658  755  755  ASP ASP C . n 
B 2 659  CYS 659  756  756  CYS CYS C . n 
B 2 660  ASP 660  757  757  ASP ASP C . n 
B 2 661  ALA 661  758  758  ALA ALA C . n 
B 2 662  LEU 662  759  759  LEU LEU C . n 
B 2 663  ILE 663  760  760  ILE ILE C . n 
B 2 664  TYR 664  761  761  TYR TYR C . n 
B 2 665  ARG 665  762  762  ARG ARG C . n 
B 2 666  ASP 666  763  763  ASP ASP C . n 
B 2 667  GLU 667  764  764  GLU GLU C . n 
B 2 668  ALA 668  765  765  ALA ALA C . n 
B 2 669  ALA 669  766  766  ALA ALA C . n 
B 2 670  ARG 670  767  767  ARG ARG C . n 
B 2 671  ASP 671  768  768  ASP ASP C . n 
B 2 672  ARG 672  769  769  ARG ARG C . n 
B 2 673  LEU 673  770  770  LEU LEU C . n 
B 2 674  PRO 674  771  771  PRO PRO C . n 
B 2 675  ALA 675  772  772  ALA ALA C . n 
B 2 676  ILE 676  773  773  ILE ILE C . n 
B 2 677  ARG 677  774  774  ARG ARG C . n 
B 2 678  VAL 678  775  775  VAL VAL C . n 
B 2 679  SER 679  776  776  SER SER C . n 
B 2 680  GLY 680  777  777  GLY GLY C . n 
B 2 681  ARG 681  778  778  ARG ARG C . n 
B 2 682  ASN 682  779  779  ASN ASN C . n 
B 2 683  GLY 683  780  780  GLY GLY C . n 
B 2 684  TYR 684  781  781  TYR TYR C . n 
B 2 685  GLN 685  782  782  GLN GLN C . n 
B 2 686  ALA 686  783  783  ALA ALA C . n 
B 2 687  LEU 687  784  784  LEU LEU C . n 
B 2 688  HIS 688  785  785  HIS HIS C . n 
B 2 689  PHE 689  786  786  PHE PHE C . n 
B 2 690  VAL 690  787  787  VAL VAL C . n 
B 2 691  ASP 691  788  788  ASP ASP C . n 
B 2 692  MET 692  789  789  MET MET C . n 
B 2 693  ALA 693  790  790  ALA ALA C . n 
B 2 694  GLY 694  791  791  GLY GLY C . n 
B 2 695  HIS 695  792  792  HIS HIS C . n 
B 2 696  ASN 696  793  793  ASN ASN C . n 
B 2 697  PHE 697  794  794  PHE PHE C . n 
B 2 698  GLN 698  795  795  GLN GLN C . n 
B 2 699  ARG 699  796  796  ARG ARG C . n 
B 2 700  ARG 700  797  797  ARG ARG C . n 
B 2 701  ASP 701  798  798  ASP ASP C . n 
B 2 702  ASN 702  799  799  ASN ASN C . n 
B 2 703  VAL 703  800  800  VAL VAL C . n 
B 2 704  LEU 704  801  801  LEU LEU C . n 
B 2 705  ILE 705  802  802  ILE ILE C . n 
B 2 706  HIS 706  803  803  HIS HIS C . n 
B 2 707  GLY 707  804  804  GLY GLY C . n 
B 2 708  ARG 708  805  805  ARG ARG C . n 
B 2 709  PRO 709  806  806  PRO PRO C . n 
B 2 710  VAL 710  807  807  VAL VAL C . n 
B 2 711  ARG 711  808  808  ARG ARG C . n 
B 2 712  GLY 712  809  809  GLY GLY C . n 
B 2 713  ASP 713  810  810  ASP ASP C . n 
B 2 714  THR 714  811  811  THR THR C . n 
B 2 715  GLY 715  812  812  GLY GLY C . n 
B 2 716  GLN 716  813  813  GLN GLN C . n 
B 2 717  ALA 717  814  814  ALA ALA C . n 
B 2 718  ILE 718  815  815  ILE ILE C . n 
B 2 719  PRO 719  816  816  PRO PRO C . n 
B 2 720  ILE 720  817  817  ILE ILE C . n 
B 2 721  THR 721  818  818  THR THR C . n 
B 2 722  PRO 722  819  819  PRO PRO C . n 
B 2 723  HIS 723  820  820  HIS HIS C . n 
B 2 724  HIS 724  821  821  HIS HIS C . n 
B 2 725  ASP 725  822  822  ASP ASP C . n 
B 2 726  ARG 726  823  823  ARG ARG C . n 
B 2 727  GLU 727  824  824  GLU GLU C . n 
B 2 728  TRP 728  825  825  TRP TRP C . n 
B 2 729  GLY 729  826  826  GLY GLY C . n 
B 2 730  ILE 730  827  827  ILE ILE C . n 
B 2 731  LEU 731  828  828  LEU LEU C . n 
B 2 732  SER 732  829  829  SER SER C . n 
B 2 733  LYS 733  830  830  LYS LYS C . n 
B 2 734  ILE 734  831  831  ILE ILE C . n 
B 2 735  TYR 735  832  832  TYR TYR C . n 
B 2 736  TYR 736  833  833  TYR TYR C . n 
B 2 737  TYR 737  834  834  TYR TYR C . n 
B 2 738  ILE 738  835  835  ILE ILE C . n 
B 2 739  VAL 739  836  836  VAL VAL C . n 
B 2 740  ILE 740  837  837  ILE ILE C . n 
B 2 741  PRO 741  838  838  PRO PRO C . n 
B 2 742  ALA 742  839  839  ALA ALA C . n 
B 2 743  PHE 743  840  840  PHE PHE C . n 
B 2 744  SER 744  841  841  SER SER C . n 
B 2 745  ARG 745  842  842  ARG ARG C . n 
B 2 746  GLY 746  843  843  GLY GLY C . n 
B 2 747  SER 747  844  844  SER SER C . n 
B 2 748  CYS 748  845  845  CYS CYS C . n 
B 2 749  CYS 749  846  846  CYS CYS C . n 
B 2 750  THR 750  847  847  THR THR C . n 
B 2 751  MET 751  848  848  MET MET C . n 
B 2 752  GLY 752  849  849  GLY GLY C . n 
B 2 753  VAL 753  850  850  VAL VAL C . n 
B 2 754  ARG 754  851  851  ARG ARG C . n 
B 2 755  TYR 755  852  852  TYR TYR C . n 
B 2 756  ASP 756  853  853  ASP ASP C . n 
B 2 757  ARG 757  854  854  ARG ARG C . n 
B 2 758  LEU 758  855  855  LEU LEU C . n 
B 2 759  TYR 759  856  856  TYR TYR C . n 
B 2 760  PRO 760  857  857  PRO PRO C . n 
B 2 761  ALA 761  858  858  ALA ALA C . n 
B 2 762  LEU 762  859  859  LEU LEU C . n 
B 2 763  GLN 763  860  860  GLN GLN C . n 
B 2 764  ALA 764  861  861  ALA ALA C . n 
B 2 765  VAL 765  862  862  VAL VAL C . n 
B 2 766  ILE 766  863  863  ILE ILE C . n 
B 2 767  VAL 767  864  864  VAL VAL C . n 
B 2 768  PRO 768  865  865  PRO PRO C . n 
B 2 769  GLU 769  866  866  GLU GLU C . n 
B 2 770  ILE 770  867  867  ILE ILE C . n 
B 2 771  PRO 771  868  868  PRO PRO C . n 
B 2 772  ALA 772  869  869  ALA ALA C . n 
B 2 773  ASP 773  870  870  ASP ASP C . n 
B 2 774  GLU 774  871  871  GLU GLU C . n 
B 2 775  GLU 775  872  872  GLU GLU C . n 
B 2 776  ALA 776  873  873  ALA ALA C . n 
B 2 777  PRO 777  874  874  PRO PRO C . n 
B 2 778  THR 778  875  875  THR THR C . n 
B 2 779  THR 779  876  876  THR THR C . n 
B 2 780  PRO 780  877  877  PRO PRO C . n 
B 2 781  GLU 781  878  878  GLU GLU C . n 
B 2 782  ASP 782  879  879  ASP ASP C . n 
B 2 783  PRO 783  880  880  PRO PRO C . n 
B 2 784  ARG 784  881  881  ARG ARG C . n 
B 2 785  HIS 785  882  882  HIS HIS C . n 
B 2 786  PRO 786  883  883  PRO PRO C . n 
B 2 787  LEU 787  884  884  LEU LEU C . n 
B 2 788  HIS 788  885  885  HIS HIS C . n 
B 2 789  ALA 789  886  886  ALA ALA C . n 
B 2 790  HIS 790  887  887  HIS HIS C . n 
B 2 791  GLN 791  888  888  GLN GLN C . n 
B 2 792  LEU 792  889  889  LEU LEU C . n 
B 2 793  VAL 793  890  890  VAL VAL C . n 
B 2 794  PRO 794  891  891  PRO PRO C . n 
B 2 795  ASN 795  892  892  ASN ASN C . n 
B 2 796  SER 796  893  893  SER SER C . n 
B 2 797  LEU 797  894  894  LEU LEU C . n 
B 2 798  ASN 798  895  895  ASN ASN C . n 
B 2 799  VAL 799  896  896  VAL VAL C . n 
B 2 800  TYR 800  897  897  TYR TYR C . n 
B 2 801  PHE 801  898  898  PHE PHE C . n 
B 2 802  HIS 802  899  899  HIS HIS C . n 
B 2 803  ASN 803  900  900  ASN ASN C . n 
B 2 804  ALA 804  901  901  ALA ALA C . n 
B 2 805  HIS 805  902  902  HIS HIS C . n 
B 2 806  LEU 806  903  903  LEU LEU C . n 
B 2 807  THR 807  904  904  THR THR C . n 
B 2 808  VAL 808  905  905  VAL VAL C . n 
B 2 809  ASP 809  906  906  ASP ASP C . n 
B 2 810  GLY 810  907  907  GLY GLY C . n 
B 2 811  ASP 811  908  908  ASP ASP C . n 
B 2 812  ALA 812  909  909  ALA ALA C . n 
B 2 813  LEU 813  910  910  LEU LEU C . n 
B 2 814  LEU 814  911  911  LEU LEU C . n 
B 2 815  THR 815  912  912  THR THR C . n 
B 2 816  LEU 816  913  913  LEU LEU C . n 
B 2 817  GLN 817  914  914  GLN GLN C . n 
B 2 818  GLU 818  915  915  GLU GLU C . n 
B 2 819  LEU 819  916  916  LEU LEU C . n 
B 2 820  MET 820  917  917  MET MET C . n 
B 2 821  GLY 821  918  918  GLY GLY C . n 
B 2 822  ASP 822  919  919  ASP ASP C . n 
B 2 823  MET 823  920  920  MET MET C . n 
B 2 824  ALA 824  921  921  ALA ALA C . n 
B 2 825  GLU 825  922  922  GLU GLU C . n 
B 2 826  ARG 826  923  923  ARG ARG C . n 
B 2 827  THR 827  924  924  THR THR C . n 
B 2 828  THR 828  925  925  THR THR C . n 
B 2 829  ALA 829  926  926  ALA ALA C . n 
B 2 830  ILE 830  927  927  ILE ILE C . n 
B 2 831  LEU 831  928  928  LEU LEU C . n 
B 2 832  VAL 832  929  929  VAL VAL C . n 
B 2 833  SER 833  930  930  SER SER C . n 
B 2 834  SER 834  931  931  SER SER C . n 
B 2 835  ALA 835  932  932  ALA ALA C . n 
B 2 836  PRO 836  933  933  PRO PRO C . n 
B 2 837  ASP 837  934  934  ASP ASP C . n 
B 2 838  ALA 838  935  935  ALA ALA C . n 
B 2 839  GLY 839  936  936  GLY GLY C . n 
B 2 840  ALA 840  937  937  ALA ALA C . n 
B 2 841  ALA 841  938  938  ALA ALA C . n 
B 2 842  THR 842  939  939  THR THR C . n 
B 2 843  ALA 843  940  940  ALA ALA C . n 
B 2 844  THR 844  941  941  THR THR C . n 
B 2 845  THR 845  942  942  THR THR C . n 
B 2 846  ARG 846  943  943  ARG ARG C . n 
B 2 847  ASN 847  944  944  ASN ASN C . n 
B 2 848  MET 848  945  945  MET MET C . n 
B 2 849  ARG 849  946  946  ARG ARG C . n 
B 2 850  ILE 850  947  947  ILE ILE C . n 
B 2 851  TYR 851  948  948  TYR TYR C . n 
B 2 852  ASP 852  949  949  ASP ASP C . n 
B 2 853  GLY 853  950  950  GLY GLY C . n 
B 2 854  ALA 854  951  951  ALA ALA C . n 
B 2 855  LEU 855  952  952  LEU LEU C . n 
B 2 856  TYR 856  953  953  TYR TYR C . n 
B 2 857  HIS 857  954  954  HIS HIS C . n 
B 2 858  GLY 858  955  955  GLY GLY C . n 
B 2 859  LEU 859  956  956  LEU LEU C . n 
B 2 860  ILE 860  957  957  ILE ILE C . n 
B 2 861  MET 861  958  958  MET MET C . n 
B 2 862  MET 862  959  959  MET MET C . n 
B 2 863  ALA 863  960  960  ALA ALA C . n 
B 2 864  TYR 864  961  961  TYR TYR C . n 
B 2 865  GLN 865  962  962  GLN GLN C . n 
B 2 866  ALA 866  963  963  ALA ALA C . n 
B 2 867  TYR 867  964  964  TYR TYR C . n 
B 2 868  ASP 868  965  965  ASP ASP C . n 
B 2 869  GLU 869  966  966  GLU GLU C . n 
B 2 870  THR 870  967  967  THR THR C . n 
B 2 871  ILE 871  968  968  ILE ILE C . n 
B 2 872  ALA 872  969  969  ALA ALA C . n 
B 2 873  THR 873  970  970  THR THR C . n 
B 2 874  GLY 874  971  971  GLY GLY C . n 
B 2 875  THR 875  972  972  THR THR C . n 
B 2 876  PHE 876  973  973  PHE PHE C . n 
B 2 877  PHE 877  974  974  PHE PHE C . n 
B 2 878  TYR 878  975  975  TYR TYR C . n 
B 2 879  PRO 879  976  976  PRO PRO C . n 
B 2 880  VAL 880  977  977  VAL VAL C . n 
B 2 881  PRO 881  978  978  PRO PRO C . n 
B 2 882  VAL 882  979  979  VAL VAL C . n 
B 2 883  ASN 883  980  980  ASN ASN C . n 
B 2 884  PRO 884  981  981  PRO PRO C . n 
B 2 885  LEU 885  982  982  LEU LEU C . n 
B 2 886  PHE 886  983  983  PHE PHE C . n 
B 2 887  ALA 887  984  984  ALA ALA C . n 
B 2 888  CYS 888  985  985  CYS CYS C . n 
B 2 889  PRO 889  986  986  PRO PRO C . n 
B 2 890  GLU 890  987  987  GLU GLU C . n 
B 2 891  HIS 891  988  988  HIS HIS C . n 
B 2 892  LEU 892  989  989  LEU LEU C . n 
B 2 893  ALA 893  990  990  ALA ALA C . n 
B 2 894  SER 894  991  991  SER SER C . n 
B 2 895  LEU 895  992  992  LEU LEU C . n 
B 2 896  ARG 896  993  993  ARG ARG C . n 
B 2 897  GLY 897  994  994  GLY GLY C . n 
B 2 898  MET 898  995  995  MET MET C . n 
B 2 899  THR 899  996  996  THR THR C . n 
B 2 900  ASN 900  997  997  ASN ASN C . n 
B 2 901  ALA 901  998  998  ALA ALA C . n 
B 2 902  ARG 902  999  999  ARG ARG C . n 
B 2 903  ARG 903  1000 1000 ARG ARG C . n 
B 2 904  VAL 904  1001 1001 VAL VAL C . n 
B 2 905  LEU 905  1002 1002 LEU LEU C . n 
B 2 906  ALA 906  1003 1003 ALA ALA C . n 
B 2 907  LYS 907  1004 1004 LYS LYS C . n 
B 2 908  MET 908  1005 1005 MET MET C . n 
B 2 909  VAL 909  1006 1006 VAL VAL C . n 
B 2 910  PRO 910  1007 1007 PRO PRO C . n 
B 2 911  PRO 911  1008 1008 PRO PRO C . n 
B 2 912  ILE 912  1009 1009 ILE ILE C . n 
B 2 913  PRO 913  1010 1010 PRO PRO C . n 
B 2 914  PRO 914  1011 1011 PRO PRO C . n 
B 2 915  PHE 915  1012 1012 PHE PHE C . n 
B 2 916  LEU 916  1013 1013 LEU LEU C . n 
B 2 917  GLY 917  1014 1014 GLY GLY C . n 
B 2 918  ALA 918  1015 1015 ALA ALA C . n 
B 2 919  ASN 919  1016 1016 ASN ASN C . n 
B 2 920  HIS 920  1017 1017 HIS HIS C . n 
B 2 921  HIS 921  1018 1018 HIS HIS C . n 
B 2 922  ALA 922  1019 1019 ALA ALA C . n 
B 2 923  THR 923  1020 1020 THR THR C . n 
B 2 924  ILE 924  1021 1021 ILE ILE C . n 
B 2 925  ARG 925  1022 1022 ARG ARG C . n 
B 2 926  GLN 926  1023 1023 GLN GLN C . n 
B 2 927  PRO 927  1024 1024 PRO PRO C . n 
B 2 928  VAL 928  1025 1025 VAL VAL C . n 
B 2 929  ALA 929  1026 1026 ALA ALA C . n 
B 2 930  TYR 930  1027 1027 TYR TYR C . n 
B 2 931  HIS 931  1028 1028 HIS HIS C . n 
B 2 932  VAL 932  1029 1029 VAL VAL C . n 
B 2 933  THR 933  1030 1030 THR THR C . n 
B 2 934  HIS 934  1031 1031 HIS HIS C . n 
B 2 935  SER 935  1032 1032 SER SER C . n 
B 2 936  LYS 936  1033 1033 LYS LYS C . n 
B 2 937  SER 937  1034 1034 SER SER C . n 
B 2 938  ASP 938  1035 1035 ASP ASP C . n 
B 2 939  PHE 939  1036 1036 PHE PHE C . n 
B 2 940  ASN 940  1037 1037 ASN ASN C . n 
B 2 941  THR 941  1038 1038 THR THR C . n 
B 2 942  LEU 942  1039 1039 LEU LEU C . n 
B 2 943  THR 943  1040 1040 THR THR C . n 
B 2 944  TYR 944  1041 1041 TYR TYR C . n 
B 2 945  SER 945  1042 1042 SER SER C . n 
B 2 946  LEU 946  1043 1043 LEU LEU C . n 
B 2 947  LEU 947  1044 1044 LEU LEU C . n 
B 2 948  GLY 948  1045 1045 GLY GLY C . n 
B 2 949  GLY 949  1046 1046 GLY GLY C . n 
B 2 950  TYR 950  1047 1047 TYR TYR C . n 
B 2 951  PHE 951  1048 1048 PHE PHE C . n 
B 2 952  LYS 952  1049 1049 LYS LYS C . n 
B 2 953  PHE 953  1050 1050 PHE PHE C . n 
B 2 954  THR 954  1051 1051 THR THR C . n 
B 2 955  PRO 955  1052 1052 PRO PRO C . n 
B 2 956  ILE 956  1053 1053 ILE ILE C . n 
B 2 957  SER 957  1054 1054 SER SER C . n 
B 2 958  LEU 958  1055 1055 LEU LEU C . n 
B 2 959  THR 959  1056 1056 THR THR C . n 
B 2 960  HIS 960  1057 1057 HIS HIS C . n 
B 2 961  GLN 961  1058 1058 GLN GLN C . n 
B 2 962  LEU 962  1059 1059 LEU LEU C . n 
B 2 963  ARG 963  1060 1060 ARG ARG C . n 
B 2 964  THR 964  1061 1061 THR THR C . n 
B 2 965  GLY 965  1062 1062 GLY GLY C . n 
B 2 966  PHE 966  1063 1063 PHE PHE C . n 
B 2 967  HIS 967  1064 1064 HIS HIS C . n 
B 2 968  PRO 968  1065 1065 PRO PRO C . n 
B 2 969  GLY 969  1066 1066 GLY GLY C . n 
B 2 970  ILE 970  1067 1067 ILE ILE C . n 
B 2 971  ALA 971  1068 1068 ALA ALA C . n 
B 2 972  PHE 972  1069 1069 PHE PHE C . n 
B 2 973  THR 973  1070 1070 THR THR C . n 
B 2 974  VAL 974  1071 1071 VAL VAL C . n 
B 2 975  VAL 975  1072 1072 VAL VAL C . n 
B 2 976  ARG 976  1073 1073 ARG ARG C . n 
B 2 977  GLN 977  1074 1074 GLN GLN C . n 
B 2 978  ASP 978  1075 1075 ASP ASP C . n 
B 2 979  ARG 979  1076 1076 ARG ARG C . n 
B 2 980  PHE 980  1077 1077 PHE PHE C . n 
B 2 981  ALA 981  1078 1078 ALA ALA C . n 
B 2 982  THR 982  1079 1079 THR THR C . n 
B 2 983  GLU 983  1080 1080 GLU GLU C . n 
B 2 984  GLN 984  1081 1081 GLN GLN C . n 
B 2 985  LEU 985  1082 1082 LEU LEU C . n 
B 2 986  LEU 986  1083 1083 LEU LEU C . n 
B 2 987  TYR 987  1084 1084 TYR TYR C . n 
B 2 988  ALA 988  1085 1085 ALA ALA C . n 
B 2 989  GLU 989  1086 1086 GLU GLU C . n 
B 2 990  ARG 990  1087 1087 ARG ARG C . n 
B 2 991  ALA 991  1088 1088 ALA ALA C . n 
B 2 992  SER 992  1089 1089 SER SER C . n 
B 2 993  GLU 993  1090 1090 GLU GLU C . n 
B 2 994  SER 994  1091 1091 SER SER C . n 
B 2 995  TYR 995  1092 1092 TYR TYR C . n 
B 2 996  PHE 996  1093 1093 PHE PHE C . n 
B 2 997  VAL 997  1094 1094 VAL VAL C . n 
B 2 998  GLY 998  1095 1095 GLY GLY C . n 
B 2 999  GLN 999  1096 1096 GLN GLN C . n 
B 2 1000 ILE 1000 1097 1097 ILE ILE C . n 
B 2 1001 GLN 1001 1098 1098 GLN GLN C . n 
B 2 1002 VAL 1002 1099 1099 VAL VAL C . n 
B 2 1003 HIS 1003 1100 1100 HIS HIS C . n 
B 2 1004 HIS 1004 1101 1101 HIS HIS C . n 
B 2 1005 HIS 1005 1102 1102 HIS HIS C . n 
B 2 1006 ASP 1006 1103 1103 ASP ASP C . n 
B 2 1007 ALA 1007 1104 1104 ALA ALA C . n 
B 2 1008 ILE 1008 1105 1105 ILE ILE C . n 
B 2 1009 GLY 1009 1106 1106 GLY GLY C . n 
B 2 1010 GLY 1010 1107 1107 GLY GLY C . n 
B 2 1011 VAL 1011 1108 1108 VAL VAL C . n 
B 2 1012 ASN 1012 1109 1109 ASN ASN C . n 
B 2 1013 PHE 1013 1110 1110 PHE PHE C . n 
B 2 1014 THR 1014 1111 1111 THR THR C . n 
B 2 1015 LEU 1015 1112 1112 LEU LEU C . n 
B 2 1016 THR 1016 1113 1113 THR THR C . n 
B 2 1017 GLN 1017 1114 1114 GLN GLN C . n 
B 2 1018 PRO 1018 1115 1115 PRO PRO C . n 
B 2 1019 ARG 1019 1116 1116 ARG ARG C . n 
B 2 1020 ALA 1020 1117 1117 ALA ALA C . n 
B 2 1021 HIS 1021 1118 1118 HIS HIS C . n 
B 2 1022 VAL 1022 1119 1119 VAL VAL C . n 
B 2 1023 ASP 1023 1120 1120 ASP ASP C . n 
B 2 1024 LEU 1024 1121 1121 LEU LEU C . n 
B 2 1025 GLY 1025 1122 1122 GLY GLY C . n 
B 2 1026 VAL 1026 1123 1123 VAL VAL C . n 
B 2 1027 GLY 1027 1124 1124 GLY GLY C . n 
B 2 1028 TYR 1028 1125 1125 TYR TYR C . n 
B 2 1029 THR 1029 1126 1126 THR THR C . n 
B 2 1030 ALA 1030 1127 1127 ALA ALA C . n 
B 2 1031 VAL 1031 1128 1128 VAL VAL C . n 
B 2 1032 CYS 1032 1129 1129 CYS CYS C . n 
B 2 1033 ALA 1033 1130 1130 ALA ALA C . n 
B 2 1034 THR 1034 1131 1131 THR THR C . n 
B 2 1035 ALA 1035 1132 1132 ALA ALA C . n 
B 2 1036 ALA 1036 1133 1133 ALA ALA C . n 
B 2 1037 LEU 1037 1134 1134 LEU LEU C . n 
B 2 1038 ARG 1038 1135 1135 ARG ARG C . n 
B 2 1039 CYS 1039 1136 1136 CYS CYS C . n 
B 2 1040 PRO 1040 1137 1137 PRO PRO C . n 
B 2 1041 LEU 1041 1138 1138 LEU LEU C . n 
B 2 1042 THR 1042 1139 1139 THR THR C . n 
B 2 1043 ASP 1043 1140 1140 ASP ASP C . n 
B 2 1044 MET 1044 1141 1141 MET MET C . n 
B 2 1045 GLY 1045 1142 1142 GLY GLY C . n 
B 2 1046 ASN 1046 1143 1143 ASN ASN C . n 
B 2 1047 THR 1047 1144 1144 THR THR C . n 
B 2 1048 ALA 1048 1145 1145 ALA ALA C . n 
B 2 1049 GLN 1049 1146 1146 GLN GLN C . n 
B 2 1050 ASN 1050 1147 1147 ASN ASN C . n 
B 2 1051 LEU 1051 1148 1148 LEU LEU C . n 
B 2 1052 PHE 1052 1149 1149 PHE PHE C . n 
B 2 1053 PHE 1053 1150 1150 PHE PHE C . n 
B 2 1054 SER 1054 1151 1151 SER SER C . n 
B 2 1055 ARG 1055 1152 1152 ARG ARG C . n 
B 2 1056 GLY 1056 1153 1153 GLY GLY C . n 
B 2 1057 GLY 1057 1154 1154 GLY GLY C . n 
B 2 1058 VAL 1058 1155 1155 VAL VAL C . n 
B 2 1059 PRO 1059 1156 1156 PRO PRO C . n 
B 2 1060 MET 1060 1157 1157 MET MET C . n 
B 2 1061 LEU 1061 1158 1158 LEU LEU C . n 
B 2 1062 HIS 1062 1159 1159 HIS HIS C . n 
B 2 1063 ASP 1063 1160 1160 ASP ASP C . n 
B 2 1064 ASN 1064 1161 1161 ASN ASN C . n 
B 2 1065 VAL 1065 1162 1162 VAL VAL C . n 
B 2 1066 THR 1066 1163 1163 THR THR C . n 
B 2 1067 GLU 1067 1164 1164 GLU GLU C . n 
B 2 1068 SER 1068 1165 1165 SER SER C . n 
B 2 1069 LEU 1069 1166 1166 LEU LEU C . n 
B 2 1070 ARG 1070 1167 1167 ARG ARG C . n 
B 2 1071 ARG 1071 1168 1168 ARG ARG C . n 
B 2 1072 ILE 1072 1169 1169 ILE ILE C . n 
B 2 1073 THR 1073 1170 1170 THR THR C . n 
B 2 1074 ALA 1074 1171 1171 ALA ALA C . n 
B 2 1075 SER 1075 1172 1172 SER SER C . n 
B 2 1076 GLY 1076 1173 1173 GLY GLY C . n 
B 2 1077 GLY 1077 1174 1174 GLY GLY C . n 
B 2 1078 ARG 1078 1175 1175 ARG ARG C . n 
B 2 1079 LEU 1079 1176 1176 LEU LEU C . n 
B 2 1080 ASN 1080 1177 1177 ASN ASN C . n 
B 2 1081 PRO 1081 1178 1178 PRO PRO C . n 
B 2 1082 THR 1082 1179 1179 THR THR C . n 
B 2 1083 GLU 1083 1180 1180 GLU GLU C . n 
B 2 1084 PRO 1084 1181 1181 PRO PRO C . n 
B 2 1085 LEU 1085 1182 1182 LEU LEU C . n 
B 2 1086 PRO 1086 1183 1183 PRO PRO C . n 
B 2 1087 ILE 1087 1184 1184 ILE ILE C . n 
B 2 1088 PHE 1088 1185 1185 PHE PHE C . n 
B 2 1089 GLY 1089 1186 1186 GLY GLY C . n 
B 2 1090 GLY 1090 1187 1187 GLY GLY C . n 
B 2 1091 LEU 1091 1188 1188 LEU LEU C . n 
B 2 1092 ARG 1092 1189 1189 ARG ARG C . n 
B 2 1093 PRO 1093 1190 1190 PRO PRO C . n 
B 2 1094 ALA 1094 1191 1191 ALA ALA C . n 
B 2 1095 THR 1095 1192 1192 THR THR C . n 
B 2 1096 SER 1096 1193 1193 SER SER C . n 
B 2 1097 ALA 1097 1194 1194 ALA ALA C . n 
B 2 1098 GLY 1098 1195 1195 GLY GLY C . n 
B 2 1099 ILE 1099 1196 1196 ILE ILE C . n 
B 2 1100 ALA 1100 1197 1197 ALA ALA C . n 
B 2 1101 ARG 1101 1198 1198 ARG ARG C . n 
B 2 1102 GLY 1102 1199 1199 GLY GLY C . n 
B 2 1103 GLN 1103 1200 1200 GLN GLN C . n 
B 2 1104 ALA 1104 1201 1201 ALA ALA C . n 
B 2 1105 SER 1105 1202 1202 SER SER C . n 
B 2 1106 VAL 1106 1203 1203 VAL VAL C . n 
B 2 1107 CYS 1107 1204 1204 CYS CYS C . n 
B 2 1108 GLU 1108 1205 1205 GLU GLU C . n 
B 2 1109 PHE 1109 1206 1206 PHE PHE C . n 
B 2 1110 VAL 1110 1207 1207 VAL VAL C . n 
B 2 1111 ALA 1111 1208 1208 ALA ALA C . n 
B 2 1112 MET 1112 1209 1209 MET MET C . n 
B 2 1113 PRO 1113 1210 1210 PRO PRO C . n 
B 2 1114 VAL 1114 1211 1211 VAL VAL C . n 
B 2 1115 SER 1115 1212 1212 SER SER C . n 
B 2 1116 THR 1116 1213 1213 THR THR C . n 
B 2 1117 ASP 1117 1214 1214 ASP ASP C . n 
B 2 1118 LEU 1118 1215 1215 LEU LEU C . n 
B 2 1119 GLN 1119 1216 1216 GLN GLN C . n 
B 2 1120 TYR 1120 1217 1217 TYR TYR C . n 
B 2 1121 PHE 1121 1218 1218 PHE PHE C . n 
B 2 1122 ARG 1122 1219 1219 ARG ARG C . n 
B 2 1123 THR 1123 1220 1220 THR THR C . n 
B 2 1124 ALA 1124 1221 1221 ALA ALA C . n 
B 2 1125 CYS 1125 1222 1222 CYS CYS C . n 
B 2 1126 ASN 1126 1223 1223 ASN ASN C . n 
B 2 1127 PRO 1127 1224 1224 PRO PRO C . n 
B 2 1128 ARG 1128 1225 1225 ARG ARG C . n 
B 2 1129 GLY 1129 1226 1226 GLY GLY C . n 
B 2 1130 ARG 1130 1227 1227 ARG ARG C . n 
B 2 1131 ALA 1131 1228 1228 ALA ALA C . n 
B 2 1132 SER 1132 1229 1229 SER SER C . n 
B 2 1133 GLY 1133 1230 1230 GLY GLY C . n 
B 2 1134 MET 1134 1231 1231 MET MET C . n 
B 2 1135 LEU 1135 1232 1232 LEU LEU C . n 
B 2 1136 TYR 1136 1233 1233 TYR TYR C . n 
B 2 1137 MET 1137 1234 1234 MET MET C . n 
B 2 1138 GLY 1138 1235 1235 GLY GLY C . n 
B 2 1139 ASP 1139 1236 1236 ASP ASP C . n 
B 2 1140 ARG 1140 1237 1237 ARG ARG C . n 
B 2 1141 ASP 1141 1238 1238 ASP ASP C . n 
B 2 1142 ALA 1142 1239 1239 ALA ALA C . n 
B 2 1143 ASP 1143 1240 1240 ASP ASP C . n 
B 2 1144 ILE 1144 1241 1241 ILE ILE C . n 
B 2 1145 GLU 1145 1242 1242 GLU GLU C . n 
B 2 1146 ALA 1146 1243 1243 ALA ALA C . n 
B 2 1147 ILE 1147 1244 1244 ILE ILE C . n 
B 2 1148 MET 1148 1245 1245 MET MET C . n 
B 2 1149 PHE 1149 1246 1246 PHE PHE C . n 
B 2 1150 ASP 1150 1247 1247 ASP ASP C . n 
B 2 1151 HIS 1151 1248 1248 HIS HIS C . n 
B 2 1152 THR 1152 1249 1249 THR THR C . n 
B 2 1153 GLN 1153 1250 1250 GLN GLN C . n 
B 2 1154 SER 1154 1251 1251 SER SER C . n 
B 2 1155 ASP 1155 1252 1252 ASP ASP C . n 
B 2 1156 VAL 1156 1253 1253 VAL VAL C . n 
B 2 1157 ALA 1157 1254 1254 ALA ALA C . n 
B 2 1158 TYR 1158 1255 1255 TYR TYR C . n 
B 2 1159 THR 1159 1256 1256 THR THR C . n 
B 2 1160 ASP 1160 1257 1257 ASP ASP C . n 
B 2 1161 ARG 1161 1258 1258 ARG ARG C . n 
B 2 1162 ALA 1162 1259 1259 ALA ALA C . n 
B 2 1163 THR 1163 1260 1260 THR THR C . n 
B 2 1164 LEU 1164 1261 1261 LEU LEU C . n 
B 2 1165 ASN 1165 1262 1262 ASN ASN C . n 
B 2 1166 PRO 1166 1263 1263 PRO PRO C . n 
B 2 1167 TRP 1167 1264 1264 TRP TRP C . n 
B 2 1168 ALA 1168 1265 1265 ALA ALA C . n 
B 2 1169 SER 1169 1266 1266 SER SER C . n 
B 2 1170 GLN 1170 1267 1267 GLN GLN C . n 
B 2 1171 LYS 1171 1268 1268 LYS LYS C . n 
B 2 1172 HIS 1172 1269 1269 HIS HIS C . n 
B 2 1173 SER 1173 1270 1270 SER SER C . n 
B 2 1174 TYR 1174 1271 1271 TYR TYR C . n 
B 2 1175 GLY 1175 1272 1272 GLY GLY C . n 
B 2 1176 ASP 1176 1273 1273 ASP ASP C . n 
B 2 1177 ARG 1177 1274 1274 ARG ARG C . n 
B 2 1178 LEU 1178 1275 1275 LEU LEU C . n 
B 2 1179 TYR 1179 1276 1276 TYR TYR C . n 
B 2 1180 ASN 1180 1277 1277 ASN ASN C . n 
B 2 1181 GLY 1181 1278 1278 GLY GLY C . n 
B 2 1182 THR 1182 1279 1279 THR THR C . n 
B 2 1183 TYR 1183 1280 1280 TYR TYR C . n 
B 2 1184 ASN 1184 1281 1281 ASN ASN C . n 
B 2 1185 LEU 1185 1282 1282 LEU LEU C . n 
B 2 1186 THR 1186 1283 1283 THR THR C . n 
B 2 1187 GLY 1187 1284 1284 GLY GLY C . n 
B 2 1188 ALA 1188 1285 1285 ALA ALA C . n 
B 2 1189 SER 1189 1286 1286 SER SER C . n 
B 2 1190 PRO 1190 1287 1287 PRO PRO C . n 
B 2 1191 ILE 1191 1288 1288 ILE ILE C . n 
B 2 1192 TYR 1192 1289 1289 TYR TYR C . n 
B 2 1193 SER 1193 1290 1290 SER SER C . n 
B 2 1194 PRO 1194 1291 1291 PRO PRO C . n 
B 2 1195 CYS 1195 1292 1292 CYS CYS C . n 
B 2 1196 PHE 1196 1293 1293 PHE PHE C . n 
B 2 1197 LYS 1197 1294 1294 LYS LYS C . n 
B 2 1198 PHE 1198 1295 1295 PHE PHE C . n 
B 2 1199 PHE 1199 1296 1296 PHE PHE C . n 
B 2 1200 THR 1200 1297 1297 THR THR C . n 
B 2 1201 PRO 1201 1298 1298 PRO PRO C . n 
B 2 1202 ALA 1202 1299 1299 ALA ALA C . n 
B 2 1203 GLU 1203 1300 1300 GLU GLU C . n 
B 2 1204 VAL 1204 1301 1301 VAL VAL C . n 
B 2 1205 ASN 1205 1302 1302 ASN ASN C . n 
B 2 1206 THR 1206 1303 1303 THR THR C . n 
B 2 1207 ASN 1207 1304 1304 ASN ASN C . n 
B 2 1208 CYS 1208 1305 1305 CYS CYS C . n 
B 2 1209 ASN 1209 1306 1306 ASN ASN C . n 
B 2 1210 THR 1210 1307 1307 THR THR C . n 
B 2 1211 LEU 1211 1308 1308 LEU LEU C . n 
B 2 1212 ASP 1212 1309 1309 ASP ASP C . n 
B 2 1213 ARG 1213 1310 1310 ARG ARG C . n 
B 2 1214 LEU 1214 1311 1311 LEU LEU C . n 
B 2 1215 LEU 1215 1312 1312 LEU LEU C . n 
B 2 1216 MET 1216 1313 1313 MET MET C . n 
B 2 1217 GLU 1217 1314 1314 GLU GLU C . n 
B 2 1218 ALA 1218 1315 1315 ALA ALA C . n 
B 2 1219 LYS 1219 1316 1316 LYS LYS C . n 
B 2 1220 ALA 1220 1317 1317 ALA ALA C . n 
B 2 1221 VAL 1221 1318 1318 VAL VAL C . n 
B 2 1222 ALA 1222 1319 1319 ALA ALA C . n 
B 2 1223 SER 1223 1320 1320 SER SER C . n 
B 2 1224 GLN 1224 1321 1321 GLN GLN C . n 
B 2 1225 SER 1225 1322 1322 SER SER C . n 
B 2 1226 SER 1226 1323 1323 SER SER C . n 
B 2 1227 THR 1227 1324 1324 THR THR C . n 
B 2 1228 ASP 1228 1325 1325 ASP ASP C . n 
B 2 1229 THR 1229 1326 1326 THR THR C . n 
B 2 1230 GLU 1230 1327 1327 GLU GLU C . n 
B 2 1231 TYR 1231 1328 1328 TYR TYR C . n 
B 2 1232 GLN 1232 1329 1329 GLN GLN C . n 
B 2 1233 PHE 1233 1330 1330 PHE PHE C . n 
B 2 1234 LYS 1234 1331 1331 LYS LYS C . n 
B 2 1235 ARG 1235 1332 1332 ARG ARG C . n 
B 2 1236 PRO 1236 1333 1333 PRO PRO C . n 
B 2 1237 PRO 1237 1334 1334 PRO PRO C . n 
B 2 1238 GLY 1238 1335 1335 GLY GLY C . n 
B 2 1239 SER 1239 1336 1336 SER SER C . n 
B 2 1240 THR 1240 1337 1337 THR THR C . n 
B 2 1241 GLU 1241 1338 1338 GLU GLU C . n 
B 2 1242 MET 1242 1339 1339 MET MET C . n 
B 2 1243 THR 1243 1340 1340 THR THR C . n 
B 2 1244 GLN 1244 1341 1341 GLN GLN C . n 
B 2 1245 ASP 1245 1342 1342 ASP ASP C . n 
B 2 1246 PRO 1246 1343 1343 PRO PRO C . n 
B 2 1247 CYS 1247 1344 1344 CYS CYS C . n 
B 2 1248 GLY 1248 1345 1345 GLY GLY C . n 
B 2 1249 LEU 1249 1346 1346 LEU LEU C . n 
B 2 1250 PHE 1250 1347 1347 PHE PHE C . n 
B 2 1251 GLN 1251 1348 1348 GLN GLN C . n 
B 2 1252 GLU 1252 1349 1349 GLU GLU C . n 
B 2 1253 ALA 1253 1350 1350 ALA ALA C . n 
B 2 1254 TYR 1254 1351 1351 TYR TYR C . n 
B 2 1255 PRO 1255 1352 1352 PRO PRO C . n 
B 2 1256 PRO 1256 1353 1353 PRO PRO C . n 
B 2 1257 LEU 1257 1354 1354 LEU LEU C . n 
B 2 1258 CYS 1258 1355 1355 CYS CYS C . n 
B 2 1259 SER 1259 1356 1356 SER SER C . n 
B 2 1260 SER 1260 1357 1357 SER SER C . n 
B 2 1261 ASP 1261 1358 1358 ASP ASP C . n 
B 2 1262 ALA 1262 1359 1359 ALA ALA C . n 
B 2 1263 ALA 1263 1360 1360 ALA ALA C . n 
B 2 1264 MET 1264 1361 1361 MET MET C . n 
B 2 1265 LEU 1265 1362 1362 LEU LEU C . n 
B 2 1266 ARG 1266 1363 1363 ARG ARG C . n 
B 2 1267 THR 1267 1364 1364 THR THR C . n 
B 2 1268 ALA 1268 1365 1365 ALA ALA C . n 
B 2 1269 HIS 1269 1366 1366 HIS HIS C . n 
B 2 1270 ALA 1270 1367 1367 ALA ALA C . n 
B 2 1271 GLY 1271 1368 1368 GLY GLY C . n 
B 2 1272 GLU 1272 1369 1369 GLU GLU C . n 
B 2 1273 THR 1273 1370 1370 THR THR C . n 
B 2 1274 GLY 1274 1371 1371 GLY GLY C . n 
B 2 1275 ALA 1275 1372 1372 ALA ALA C . n 
B 2 1276 ASP 1276 1373 1373 ASP ASP C . n 
B 2 1277 GLU 1277 1374 1374 GLU GLU C . n 
B 2 1278 VAL 1278 1375 1375 VAL VAL C . n 
B 2 1279 HIS 1279 1376 1376 HIS HIS C . n 
B 2 1280 LEU 1280 1377 1377 LEU LEU C . n 
B 2 1281 ALA 1281 1378 1378 ALA ALA C . n 
B 2 1282 GLN 1282 1379 1379 GLN GLN C . n 
B 2 1283 TYR 1283 1380 1380 TYR TYR C . n 
B 2 1284 LEU 1284 1381 1381 LEU LEU C . n 
B 2 1285 ILE 1285 1382 1382 ILE ILE C . n 
B 2 1286 ARG 1286 1383 1383 ARG ARG C . n 
B 2 1287 ASP 1287 1384 1384 ASP ASP C . n 
B 2 1288 ALA 1288 1385 1385 ALA ALA C . n 
B 2 1289 SER 1289 1386 1386 SER SER C . n 
B 2 1290 PRO 1290 1387 1387 PRO PRO C . n 
B 2 1291 LEU 1291 1388 1388 LEU LEU C . n 
B 2 1292 ARG 1292 1389 1389 ARG ARG C . n 
B 2 1293 GLY 1293 1390 1390 GLY GLY C . n 
B 2 1294 CYS 1294 1391 1391 CYS CYS C . n 
B 2 1295 LEU 1295 1392 1392 LEU LEU C . n 
B 2 1296 PRO 1296 1393 1393 PRO PRO C . n 
B 2 1297 LEU 1297 1394 1394 LEU LEU C . n 
C 3 1    ALA 1    3    3    ALA ALA G . n 
C 3 2    MET 2    4    4    MET MET G . n 
C 3 3    PRO 3    5    5    PRO PRO G . n 
C 3 4    PHE 4    6    6    PHE PHE G . n 
C 3 5    GLU 5    7    7    GLU GLU G . n 
C 3 6    ILE 6    8    8    ILE ILE G . n 
C 3 7    GLU 7    9    9    GLU GLU G . n 
C 3 8    VAL 8    10   10   VAL VAL G . n 
C 3 9    LEU 9    11   11   LEU LEU G . n 
C 3 10   LEU 10   12   12   LEU LEU G . n 
C 3 11   PRO 11   13   13   PRO PRO G . n 
C 3 12   GLY 12   14   14   GLY GLY G . n 
C 3 13   GLU 13   15   15   GLU GLU G . n 
C 3 14   LEU 14   16   16   LEU LEU G . n 
C 3 15   SER 15   17   17   SER SER G . n 
C 3 16   PRO 16   18   18   PRO PRO G . n 
C 3 17   ALA 17   19   19   ALA ALA G . n 
C 3 18   GLU 18   20   20   GLU GLU G . n 
C 3 19   THR 19   21   21   THR THR G . n 
C 3 20   SER 20   22   22   SER SER G . n 
C 3 21   ALA 21   23   23   ALA ALA G . n 
C 3 22   LEU 22   24   24   LEU LEU G . n 
C 3 23   GLN 23   25   25   GLN GLN G . n 
C 3 24   LYS 24   26   26   LYS LYS G . n 
C 3 25   CYS 25   27   27   CYS CYS G . n 
C 3 26   GLU 26   28   28   GLU GLU G . n 
C 3 27   GLY 27   29   29   GLY GLY G . n 
C 3 28   LYS 28   30   30   LYS LYS G . n 
C 3 29   ILE 29   31   31   ILE ILE G . n 
C 3 30   ILE 30   32   32   ILE ILE G . n 
C 3 31   THR 31   33   33   THR THR G . n 
C 3 32   PHE 32   34   34   PHE PHE G . n 
C 3 33   SER 33   35   35   SER SER G . n 
C 3 34   THR 34   36   36   THR THR G . n 
C 3 35   LEU 35   37   37   LEU LEU G . n 
C 3 36   ARG 36   38   38   ARG ARG G . n 
C 3 37   HIS 37   39   39   HIS HIS G . n 
C 3 38   ARG 38   40   40   ARG ARG G . n 
C 3 39   ALA 39   41   41   ALA ALA G . n 
C 3 40   SER 40   42   42   SER SER G . n 
C 3 41   LEU 41   43   43   LEU LEU G . n 
C 3 42   VAL 42   44   44   VAL VAL G . n 
C 3 43   ASP 43   45   45   ASP ASP G . n 
C 3 44   ILE 44   46   46   ILE ILE G . n 
C 3 45   ALA 45   47   47   ALA ALA G . n 
C 3 46   LEU 46   48   48   LEU LEU G . n 
C 3 47   SER 47   49   49   SER SER G . n 
C 3 48   SER 48   50   50   SER SER G . n 
C 3 49   TYR 49   51   51   TYR TYR G . n 
C 3 50   TYR 50   52   52   TYR TYR G . n 
C 3 51   ILE 51   53   53   ILE ILE G . n 
C 3 52   ASN 52   54   54   ASN ASN G . n 
C 3 53   GLY 53   55   55   GLY GLY G . n 
C 3 54   ALA 54   56   56   ALA ALA G . n 
C 3 55   PRO 55   57   57   PRO PRO G . n 
C 3 56   PRO 56   58   58   PRO PRO G . n 
C 3 57   ASP 57   59   59   ASP ASP G . n 
C 3 58   THR 58   60   60   THR THR G . n 
C 3 59   LEU 59   61   61   LEU LEU G . n 
C 3 60   SER 60   62   62   SER SER G . n 
C 3 61   LEU 61   63   63   LEU LEU G . n 
C 3 62   LEU 62   64   64   LEU LEU G . n 
C 3 63   GLU 63   65   65   GLU GLU G . n 
C 3 64   ALA 64   66   66   ALA ALA G . n 
C 3 65   TYR 65   67   67   TYR TYR G . n 
C 3 66   ARG 66   68   68   ARG ARG G . n 
C 3 67   MET 67   69   69   MET MET G . n 
C 3 68   ARG 68   70   70   ARG ARG G . n 
C 3 69   PHE 69   71   71   PHE PHE G . n 
C 3 70   ALA 70   72   72   ALA ALA G . n 
C 3 71   ALA 71   73   73   ALA ALA G . n 
C 3 72   VAL 72   74   74   VAL VAL G . n 
C 3 73   ILE 73   75   75   ILE ILE G . n 
C 3 74   THR 74   76   76   THR THR G . n 
C 3 75   ARG 75   77   77   ARG ARG G . n 
C 3 76   VAL 76   78   78   VAL VAL G . n 
C 3 77   ILE 77   79   79   ILE ILE G . n 
C 3 78   PRO 78   80   80   PRO PRO G . n 
C 3 79   GLY 79   81   81   GLY GLY G . n 
C 3 80   LYS 80   82   82   LYS LYS G . n 
C 3 81   LEU 81   83   83   LEU LEU G . n 
C 3 82   LEU 82   84   84   LEU LEU G . n 
C 3 83   ALA 83   85   85   ALA ALA G . n 
C 3 84   HIS 84   86   86   HIS HIS G . n 
C 3 85   ALA 85   87   87   ALA ALA G . n 
C 3 86   ILE 86   88   88   ILE ILE G . n 
C 3 87   GLY 87   89   89   GLY GLY G . n 
C 3 88   VAL 88   90   90   VAL VAL G . n 
C 3 89   GLY 89   91   91   GLY GLY G . n 
C 3 90   THR 90   92   92   THR THR G . n 
C 3 91   PRO 91   93   93   PRO PRO G . n 
C 3 92   THR 92   94   94   THR THR G . n 
C 3 93   PRO 93   95   95   PRO PRO G . n 
C 3 94   GLY 94   96   96   GLY GLY G . n 
C 3 95   LEU 95   97   97   LEU LEU G . n 
C 3 96   PHE 96   98   98   PHE PHE G . n 
C 3 97   ILE 97   99   99   ILE ILE G . n 
C 3 98   GLN 98   100  100  GLN GLN G . n 
C 3 99   ASN 99   101  101  ASN ASN G . n 
C 3 100  THR 100  102  102  THR THR G . n 
C 3 101  SER 101  103  103  SER SER G . n 
C 3 102  PRO 102  104  104  PRO PRO G . n 
C 3 103  VAL 103  105  105  VAL VAL G . n 
C 3 104  ASP 104  106  106  ASP ASP G . n 
C 3 105  LEU 105  107  107  LEU LEU G . n 
C 3 106  CYS 106  108  108  CYS CYS G . n 
C 3 107  ASN 107  109  109  ASN ASN G . n 
C 3 108  GLY 108  110  110  GLY GLY G . n 
C 3 109  ASP 109  111  111  ASP ASP G . n 
C 3 110  TYR 110  112  112  TYR TYR G . n 
C 3 111  ILE 111  113  113  ILE ILE G . n 
C 3 112  CYS 112  114  114  CYS CYS G . n 
C 3 113  LEU 113  115  115  LEU LEU G . n 
C 3 114  LEU 114  116  116  LEU LEU G . n 
C 3 115  PRO 115  117  117  PRO PRO G . n 
C 3 116  PRO 116  118  118  PRO PRO G . n 
C 3 117  VAL 117  119  119  VAL VAL G . n 
C 3 118  PHE 118  120  120  PHE PHE G . n 
C 3 119  GLY 119  121  121  GLY GLY G . n 
C 3 120  SER 120  122  122  SER SER G . n 
C 3 121  ALA 121  123  123  ALA ALA G . n 
C 3 122  ASP 122  124  124  ASP ASP G . n 
C 3 123  SER 123  125  125  SER SER G . n 
C 3 124  ILE 124  126  126  ILE ILE G . n 
C 3 125  ARG 125  127  127  ARG ARG G . n 
C 3 126  LEU 126  128  128  LEU LEU G . n 
C 3 127  ASP 127  129  129  ASP ASP G . n 
C 3 128  SER 128  130  130  SER SER G . n 
C 3 129  VAL 129  131  131  VAL VAL G . n 
C 3 130  GLY 130  132  132  GLY GLY G . n 
C 3 131  LEU 131  133  133  LEU LEU G . n 
C 3 132  GLU 132  134  134  GLU GLU G . n 
C 3 133  ILE 133  135  135  ILE ILE G . n 
C 3 134  VAL 134  136  136  VAL VAL G . n 
C 3 135  PHE 135  137  137  PHE PHE G . n 
C 3 136  PRO 136  138  138  PRO PRO G . n 
C 3 137  LEU 137  139  139  LEU LEU G . n 
C 3 138  THR 138  140  140  THR THR G . n 
C 3 139  ILE 139  141  141  ILE ILE G . n 
C 3 140  PRO 140  142  142  PRO PRO G . n 
C 3 141  GLN 141  143  143  GLN GLN G . n 
C 3 142  THR 142  144  144  THR THR G . n 
C 3 143  LEU 143  145  145  LEU LEU G . n 
C 3 144  MET 144  146  146  MET MET G . n 
C 3 145  ARG 145  147  147  ARG ARG G . n 
C 3 146  GLU 146  148  148  GLU GLU G . n 
C 3 147  ILE 147  149  149  ILE ILE G . n 
C 3 148  ILE 148  150  150  ILE ILE G . n 
C 3 149  ALA 149  151  151  ALA ALA G . n 
C 3 150  LYS 150  152  152  LYS LYS G . n 
C 3 151  VAL 151  153  153  VAL VAL G . n 
C 3 152  VAL 152  154  154  VAL VAL G . n 
C 3 153  ALA 153  155  155  ALA ALA G . n 
C 3 154  ARG 154  156  156  ARG ARG G . n 
C 3 155  ALA 155  157  157  ALA ALA G . n 
C 3 156  VAL 156  158  158  VAL VAL G . n 
C 3 157  GLU 157  159  159  GLU GLU G . n 
C 3 158  ASP 158  160  160  ASP ASP G . n 
C 3 159  LEU 159  161  161  LEU LEU G . n 
C 3 160  ASN 160  162  162  ASN ASN G . n 
C 3 161  PRO 161  163  163  PRO PRO G . n 
C 3 162  ASP 162  164  164  ASP ASP G . n 
C 3 163  PRO 163  172  172  PRO PRO G . n 
C 3 164  ASP 164  173  173  ASP ASP G . n 
C 3 165  LEU 165  174  174  LEU LEU G . n 
C 3 166  ASN 166  175  175  ASN ASN G . n 
C 3 167  VAL 167  176  176  VAL VAL G . n 
C 3 168  LEU 168  177  177  LEU LEU G . n 
C 3 169  TYR 169  178  178  TYR TYR G . n 
C 3 170  TYR 170  179  179  TYR TYR G . n 
C 3 171  ASN 171  180  180  ASN ASN G . n 
C 3 172  GLY 172  181  181  GLY GLY G . n 
C 3 173  ALA 173  182  182  ALA ALA G . n 
C 3 174  ARG 174  183  183  ARG ARG G . n 
C 3 175  LEU 175  184  184  LEU LEU G . n 
C 3 176  SER 176  185  185  SER SER G . n 
C 3 177  LEU 177  186  186  LEU LEU G . n 
C 3 178  VAL 178  187  187  VAL VAL G . n 
C 3 179  ALA 179  188  188  ALA ALA G . n 
C 3 180  ASP 180  189  189  ASP ASP G . n 
C 3 181  VAL 181  190  190  VAL VAL G . n 
C 3 182  GLN 182  191  191  GLN GLN G . n 
C 3 183  GLN 183  192  192  GLN GLN G . n 
C 3 184  LEU 184  193  193  LEU LEU G . n 
C 3 185  ALA 185  194  194  ALA ALA G . n 
C 3 186  SER 186  196  196  SER SER G . n 
C 3 187  ASP 187  197  197  ASP ASP G . n 
C 3 188  ALA 188  198  198  ALA ALA G . n 
C 3 189  ALA 189  199  199  ALA ALA G . n 
C 3 190  ILE 190  200  200  ILE ILE G . n 
C 3 191  ARG 191  201  201  ARG ARG G . n 
C 3 192  THR 192  202  202  THR THR G . n 
C 3 193  LEU 193  203  203  LEU LEU G . n 
C 3 194  VAL 194  204  204  VAL VAL G . n 
C 3 195  LEU 195  205  205  LEU LEU G . n 
C 3 196  ASN 196  206  206  ASN ASN G . n 
C 3 197  LEU 197  207  207  LEU LEU G . n 
C 3 198  MET 198  208  208  MET MET G . n 
C 3 199  PHE 199  209  209  PHE PHE G . n 
C 3 200  SER 200  210  210  SER SER G . n 
C 3 201  ILE 201  211  211  ILE ILE G . n 
C 3 202  ASN 202  212  212  ASN ASN G . n 
C 3 203  GLU 203  213  213  GLU GLU G . n 
C 3 204  GLY 204  214  214  GLY GLY G . n 
C 3 205  CYS 205  215  215  CYS CYS G . n 
C 3 206  LEU 206  216  216  LEU LEU G . n 
C 3 207  LEU 207  217  217  LEU LEU G . n 
C 3 208  ILE 208  218  218  ILE ILE G . n 
C 3 209  LEU 209  219  219  LEU LEU G . n 
C 3 210  ALA 210  220  220  ALA ALA G . n 
C 3 211  LEU 211  221  221  LEU LEU G . n 
C 3 212  ILE 212  222  222  ILE ILE G . n 
C 3 213  PRO 213  223  223  PRO PRO G . n 
C 3 214  ARG 214  224  224  ARG ARG G . n 
C 3 215  LEU 215  225  225  LEU LEU G . n 
C 3 216  LEU 216  226  226  LEU LEU G . n 
C 3 217  ALA 217  227  227  ALA ALA G . n 
C 3 218  LEU 218  228  228  LEU LEU G . n 
C 3 219  GLY 219  233  233  GLY GLY G . n 
C 3 220  TYR 220  234  234  TYR TYR G . n 
C 3 221  VAL 221  235  235  VAL VAL G . n 
C 3 222  ASN 222  236  236  ASN ASN G . n 
C 3 223  ALA 223  237  237  ALA ALA G . n 
C 3 224  LEU 224  238  238  LEU LEU G . n 
C 3 225  LEU 225  239  239  LEU LEU G . n 
C 3 226  GLN 226  240  240  GLN GLN G . n 
C 3 227  MET 227  241  241  MET MET G . n 
C 3 228  GLN 228  242  242  GLN GLN G . n 
C 3 229  SER 229  243  243  SER SER G . n 
C 3 230  VAL 230  244  244  VAL VAL G . n 
C 3 231  THR 231  245  245  THR THR G . n 
C 3 232  ARG 232  246  246  ARG ARG G . n 
C 3 233  GLU 233  247  247  GLU GLU G . n 
C 3 234  ALA 234  248  248  ALA ALA G . n 
C 3 235  ALA 235  249  249  ALA ALA G . n 
C 3 236  GLN 236  250  250  GLN GLN G . n 
C 3 237  LEU 237  251  251  LEU LEU G . n 
C 3 238  ILE 238  252  252  ILE ILE G . n 
C 3 239  HIS 239  253  253  HIS HIS G . n 
C 3 240  PRO 240  254  254  PRO PRO G . n 
C 3 241  GLU 241  255  255  GLU GLU G . n 
C 3 242  ALA 242  256  256  ALA ALA G . n 
C 3 243  PRO 243  257  257  PRO PRO G . n 
C 3 244  MET 244  258  258  MET MET G . n 
C 3 245  LEU 245  259  259  LEU LEU G . n 
C 3 246  MET 246  260  260  MET MET G . n 
C 3 247  ARG 247  265  265  ARG ARG G . n 
C 3 248  ARG 248  266  266  ARG ARG G . n 
C 3 249  LEU 249  267  267  LEU LEU G . n 
C 3 250  PRO 250  268  268  PRO PRO G . n 
C 3 251  ILE 251  269  269  ILE ILE G . n 
C 3 252  TYR 252  270  270  TYR TYR G . n 
C 3 253  GLU 253  271  271  GLU GLU G . n 
C 3 254  THR 254  272  272  THR THR G . n 
C 3 255  ILE 255  273  273  ILE ILE G . n 
C 3 256  SER 256  274  274  SER SER G . n 
C 3 257  SER 257  275  275  SER SER G . n 
C 3 258  TRP 258  276  276  TRP TRP G . n 
C 3 259  ILE 259  277  277  ILE ILE G . n 
C 3 260  SER 260  278  278  SER SER G . n 
C 3 261  THR 261  279  279  THR THR G . n 
C 3 262  SER 262  280  280  SER SER G . n 
C 3 263  SER 263  281  281  SER SER G . n 
C 3 264  ARG 264  282  282  ARG ARG G . n 
C 3 265  LEU 265  283  283  LEU LEU G . n 
C 3 266  GLY 266  284  284  GLY GLY G . n 
C 3 267  ASP 267  285  285  ASP ASP G . n 
C 3 268  THR 268  286  286  THR THR G . n 
C 3 269  LEU 269  287  287  LEU LEU G . n 
C 3 270  GLY 270  288  288  GLY GLY G . n 
C 3 271  THR 271  289  289  THR THR G . n 
C 3 272  ARG 272  290  290  ARG ARG G . n 
C 3 273  ALA 273  291  291  ALA ALA G . n 
C 3 274  ILE 274  292  292  ILE ILE G . n 
C 3 275  LEU 275  293  293  LEU LEU G . n 
C 3 276  ARG 276  294  294  ARG ARG G . n 
C 3 277  VAL 277  295  295  VAL VAL G . n 
C 3 278  CYS 278  296  296  CYS CYS G . n 
C 3 279  VAL 279  297  297  VAL VAL G . n 
C 3 280  PHE 280  298  298  PHE PHE G . n 
C 3 281  ASP 281  299  299  ASP ASP G . n 
C 3 282  GLY 282  300  300  GLY GLY G . n 
C 3 283  PRO 283  301  301  PRO PRO G . n 
C 3 284  SER 284  302  302  SER SER G . n 
C 3 285  THR 285  303  303  THR THR G . n 
C 3 286  VAL 286  304  304  VAL VAL G . n 
C 3 287  HIS 287  305  305  HIS HIS G . n 
C 3 288  PRO 288  306  306  PRO PRO G . n 
C 3 289  GLY 289  307  307  GLY GLY G . n 
C 3 290  ASP 290  308  308  ASP ASP G . n 
C 3 291  ARG 291  309  309  ARG ARG G . n 
C 3 292  THR 292  310  310  THR THR G . n 
C 3 293  ALA 293  311  311  ALA ALA G . n 
C 3 294  VAL 294  312  312  VAL VAL G . n 
C 3 295  ILE 295  313  313  ILE ILE G . n 
C 3 296  GLN 296  314  314  GLN GLN G . n 
C 3 297  VAL 297  315  315  VAL VAL G . n 
D 3 1    ALA 1    3    3    ALA ALA I . n 
D 3 2    MET 2    4    4    MET MET I . n 
D 3 3    PRO 3    5    5    PRO PRO I . n 
D 3 4    PHE 4    6    6    PHE PHE I . n 
D 3 5    GLU 5    7    7    GLU GLU I . n 
D 3 6    ILE 6    8    8    ILE ILE I . n 
D 3 7    GLU 7    9    9    GLU GLU I . n 
D 3 8    VAL 8    10   10   VAL VAL I . n 
D 3 9    LEU 9    11   11   LEU LEU I . n 
D 3 10   LEU 10   12   12   LEU LEU I . n 
D 3 11   PRO 11   13   13   PRO PRO I . n 
D 3 12   GLY 12   14   14   GLY GLY I . n 
D 3 13   GLU 13   15   15   GLU GLU I . n 
D 3 14   LEU 14   16   16   LEU LEU I . n 
D 3 15   SER 15   17   17   SER SER I . n 
D 3 16   PRO 16   18   18   PRO PRO I . n 
D 3 17   ALA 17   19   19   ALA ALA I . n 
D 3 18   GLU 18   20   20   GLU GLU I . n 
D 3 19   THR 19   21   21   THR THR I . n 
D 3 20   SER 20   22   22   SER SER I . n 
D 3 21   ALA 21   23   23   ALA ALA I . n 
D 3 22   LEU 22   24   24   LEU LEU I . n 
D 3 23   GLN 23   25   25   GLN GLN I . n 
D 3 24   LYS 24   26   26   LYS LYS I . n 
D 3 25   CYS 25   27   27   CYS CYS I . n 
D 3 26   GLU 26   28   28   GLU GLU I . n 
D 3 27   GLY 27   29   29   GLY GLY I . n 
D 3 28   LYS 28   30   30   LYS LYS I . n 
D 3 29   ILE 29   31   31   ILE ILE I . n 
D 3 30   ILE 30   32   32   ILE ILE I . n 
D 3 31   THR 31   33   33   THR THR I . n 
D 3 32   PHE 32   34   34   PHE PHE I . n 
D 3 33   SER 33   35   35   SER SER I . n 
D 3 34   THR 34   36   36   THR THR I . n 
D 3 35   LEU 35   37   37   LEU LEU I . n 
D 3 36   ARG 36   38   38   ARG ARG I . n 
D 3 37   HIS 37   39   39   HIS HIS I . n 
D 3 38   ARG 38   40   40   ARG ARG I . n 
D 3 39   ALA 39   41   41   ALA ALA I . n 
D 3 40   SER 40   42   42   SER SER I . n 
D 3 41   LEU 41   43   43   LEU LEU I . n 
D 3 42   VAL 42   44   44   VAL VAL I . n 
D 3 43   ASP 43   45   45   ASP ASP I . n 
D 3 44   ILE 44   46   46   ILE ILE I . n 
D 3 45   ALA 45   47   47   ALA ALA I . n 
D 3 46   LEU 46   48   48   LEU LEU I . n 
D 3 47   SER 47   49   49   SER SER I . n 
D 3 48   SER 48   50   50   SER SER I . n 
D 3 49   TYR 49   51   51   TYR TYR I . n 
D 3 50   TYR 50   52   52   TYR TYR I . n 
D 3 51   ILE 51   53   53   ILE ILE I . n 
D 3 52   ASN 52   54   54   ASN ASN I . n 
D 3 53   GLY 53   55   55   GLY GLY I . n 
D 3 54   ALA 54   56   56   ALA ALA I . n 
D 3 55   PRO 55   57   57   PRO PRO I . n 
D 3 56   PRO 56   58   58   PRO PRO I . n 
D 3 57   ASP 57   59   59   ASP ASP I . n 
D 3 58   THR 58   60   60   THR THR I . n 
D 3 59   LEU 59   61   61   LEU LEU I . n 
D 3 60   SER 60   62   62   SER SER I . n 
D 3 61   LEU 61   63   63   LEU LEU I . n 
D 3 62   LEU 62   64   64   LEU LEU I . n 
D 3 63   GLU 63   65   65   GLU GLU I . n 
D 3 64   ALA 64   66   66   ALA ALA I . n 
D 3 65   TYR 65   67   67   TYR TYR I . n 
D 3 66   ARG 66   68   68   ARG ARG I . n 
D 3 67   MET 67   69   69   MET MET I . n 
D 3 68   ARG 68   70   70   ARG ARG I . n 
D 3 69   PHE 69   71   71   PHE PHE I . n 
D 3 70   ALA 70   72   72   ALA ALA I . n 
D 3 71   ALA 71   73   73   ALA ALA I . n 
D 3 72   VAL 72   74   74   VAL VAL I . n 
D 3 73   ILE 73   75   75   ILE ILE I . n 
D 3 74   THR 74   76   76   THR THR I . n 
D 3 75   ARG 75   77   77   ARG ARG I . n 
D 3 76   VAL 76   78   78   VAL VAL I . n 
D 3 77   ILE 77   79   79   ILE ILE I . n 
D 3 78   PRO 78   80   80   PRO PRO I . n 
D 3 79   GLY 79   81   81   GLY GLY I . n 
D 3 80   LYS 80   82   82   LYS LYS I . n 
D 3 81   LEU 81   83   83   LEU LEU I . n 
D 3 82   LEU 82   84   84   LEU LEU I . n 
D 3 83   ALA 83   85   85   ALA ALA I . n 
D 3 84   HIS 84   86   86   HIS HIS I . n 
D 3 85   ALA 85   87   87   ALA ALA I . n 
D 3 86   ILE 86   88   88   ILE ILE I . n 
D 3 87   GLY 87   89   89   GLY GLY I . n 
D 3 88   VAL 88   90   90   VAL VAL I . n 
D 3 89   GLY 89   91   91   GLY GLY I . n 
D 3 90   THR 90   92   92   THR THR I . n 
D 3 91   PRO 91   93   93   PRO PRO I . n 
D 3 92   THR 92   94   94   THR THR I . n 
D 3 93   PRO 93   95   95   PRO PRO I . n 
D 3 94   GLY 94   96   96   GLY GLY I . n 
D 3 95   LEU 95   97   97   LEU LEU I . n 
D 3 96   PHE 96   98   98   PHE PHE I . n 
D 3 97   ILE 97   99   99   ILE ILE I . n 
D 3 98   GLN 98   100  100  GLN GLN I . n 
D 3 99   ASN 99   101  101  ASN ASN I . n 
D 3 100  THR 100  102  102  THR THR I . n 
D 3 101  SER 101  103  103  SER SER I . n 
D 3 102  PRO 102  104  104  PRO PRO I . n 
D 3 103  VAL 103  105  105  VAL VAL I . n 
D 3 104  ASP 104  106  106  ASP ASP I . n 
D 3 105  LEU 105  107  107  LEU LEU I . n 
D 3 106  CYS 106  108  108  CYS CYS I . n 
D 3 107  ASN 107  109  109  ASN ASN I . n 
D 3 108  GLY 108  110  110  GLY GLY I . n 
D 3 109  ASP 109  111  111  ASP ASP I . n 
D 3 110  TYR 110  112  112  TYR TYR I . n 
D 3 111  ILE 111  113  113  ILE ILE I . n 
D 3 112  CYS 112  114  114  CYS CYS I . n 
D 3 113  LEU 113  115  115  LEU LEU I . n 
D 3 114  LEU 114  116  116  LEU LEU I . n 
D 3 115  PRO 115  117  117  PRO PRO I . n 
D 3 116  PRO 116  118  118  PRO PRO I . n 
D 3 117  VAL 117  119  119  VAL VAL I . n 
D 3 118  PHE 118  120  120  PHE PHE I . n 
D 3 119  GLY 119  121  121  GLY GLY I . n 
D 3 120  SER 120  122  122  SER SER I . n 
D 3 121  ALA 121  123  123  ALA ALA I . n 
D 3 122  ASP 122  124  124  ASP ASP I . n 
D 3 123  SER 123  125  125  SER SER I . n 
D 3 124  ILE 124  126  126  ILE ILE I . n 
D 3 125  ARG 125  127  127  ARG ARG I . n 
D 3 126  LEU 126  128  128  LEU LEU I . n 
D 3 127  ASP 127  129  129  ASP ASP I . n 
D 3 128  SER 128  130  130  SER SER I . n 
D 3 129  VAL 129  131  131  VAL VAL I . n 
D 3 130  GLY 130  132  132  GLY GLY I . n 
D 3 131  LEU 131  133  133  LEU LEU I . n 
D 3 132  GLU 132  134  134  GLU GLU I . n 
D 3 133  ILE 133  135  135  ILE ILE I . n 
D 3 134  VAL 134  136  136  VAL VAL I . n 
D 3 135  PHE 135  137  137  PHE PHE I . n 
D 3 136  PRO 136  138  138  PRO PRO I . n 
D 3 137  LEU 137  139  139  LEU LEU I . n 
D 3 138  THR 138  140  140  THR THR I . n 
D 3 139  ILE 139  141  141  ILE ILE I . n 
D 3 140  PRO 140  142  142  PRO PRO I . n 
D 3 141  GLN 141  143  143  GLN GLN I . n 
D 3 142  THR 142  144  144  THR THR I . n 
D 3 143  LEU 143  145  145  LEU LEU I . n 
D 3 144  MET 144  146  146  MET MET I . n 
D 3 145  ARG 145  147  147  ARG ARG I . n 
D 3 146  GLU 146  148  148  GLU GLU I . n 
D 3 147  ILE 147  149  149  ILE ILE I . n 
D 3 148  ILE 148  150  150  ILE ILE I . n 
D 3 149  ALA 149  151  151  ALA ALA I . n 
D 3 150  LYS 150  152  152  LYS LYS I . n 
D 3 151  VAL 151  153  153  VAL VAL I . n 
D 3 152  VAL 152  154  154  VAL VAL I . n 
D 3 153  ALA 153  155  155  ALA ALA I . n 
D 3 154  ARG 154  156  156  ARG ARG I . n 
D 3 155  ALA 155  157  157  ALA ALA I . n 
D 3 156  VAL 156  158  158  VAL VAL I . n 
D 3 157  GLU 157  159  159  GLU GLU I . n 
D 3 158  ASP 158  160  160  ASP ASP I . n 
D 3 159  LEU 159  161  161  LEU LEU I . n 
D 3 160  ASN 160  162  162  ASN ASN I . n 
D 3 161  PRO 161  163  163  PRO PRO I . n 
D 3 162  ASP 162  164  164  ASP ASP I . n 
D 3 163  PRO 163  172  172  PRO PRO I . n 
D 3 164  ASP 164  173  173  ASP ASP I . n 
D 3 165  LEU 165  174  174  LEU LEU I . n 
D 3 166  ASN 166  175  175  ASN ASN I . n 
D 3 167  VAL 167  176  176  VAL VAL I . n 
D 3 168  LEU 168  177  177  LEU LEU I . n 
D 3 169  TYR 169  178  178  TYR TYR I . n 
D 3 170  TYR 170  179  179  TYR TYR I . n 
D 3 171  ASN 171  180  180  ASN ASN I . n 
D 3 172  GLY 172  181  181  GLY GLY I . n 
D 3 173  ALA 173  182  182  ALA ALA I . n 
D 3 174  ARG 174  183  183  ARG ARG I . n 
D 3 175  LEU 175  184  184  LEU LEU I . n 
D 3 176  SER 176  185  185  SER SER I . n 
D 3 177  LEU 177  186  186  LEU LEU I . n 
D 3 178  VAL 178  187  187  VAL VAL I . n 
D 3 179  ALA 179  188  188  ALA ALA I . n 
D 3 180  ASP 180  189  189  ASP ASP I . n 
D 3 181  VAL 181  190  190  VAL VAL I . n 
D 3 182  GLN 182  191  191  GLN GLN I . n 
D 3 183  GLN 183  192  192  GLN GLN I . n 
D 3 184  LEU 184  193  193  LEU LEU I . n 
D 3 185  ALA 185  194  194  ALA ALA I . n 
D 3 186  SER 186  196  196  SER SER I . n 
D 3 187  ASP 187  197  197  ASP ASP I . n 
D 3 188  ALA 188  198  198  ALA ALA I . n 
D 3 189  ALA 189  199  199  ALA ALA I . n 
D 3 190  ILE 190  200  200  ILE ILE I . n 
D 3 191  ARG 191  201  201  ARG ARG I . n 
D 3 192  THR 192  202  202  THR THR I . n 
D 3 193  LEU 193  203  203  LEU LEU I . n 
D 3 194  VAL 194  204  204  VAL VAL I . n 
D 3 195  LEU 195  205  205  LEU LEU I . n 
D 3 196  ASN 196  206  206  ASN ASN I . n 
D 3 197  LEU 197  207  207  LEU LEU I . n 
D 3 198  MET 198  208  208  MET MET I . n 
D 3 199  PHE 199  209  209  PHE PHE I . n 
D 3 200  SER 200  210  210  SER SER I . n 
D 3 201  ILE 201  211  211  ILE ILE I . n 
D 3 202  ASN 202  212  212  ASN ASN I . n 
D 3 203  GLU 203  213  213  GLU GLU I . n 
D 3 204  GLY 204  214  214  GLY GLY I . n 
D 3 205  CYS 205  215  215  CYS CYS I . n 
D 3 206  LEU 206  216  216  LEU LEU I . n 
D 3 207  LEU 207  217  217  LEU LEU I . n 
D 3 208  ILE 208  218  218  ILE ILE I . n 
D 3 209  LEU 209  219  219  LEU LEU I . n 
D 3 210  ALA 210  220  220  ALA ALA I . n 
D 3 211  LEU 211  221  221  LEU LEU I . n 
D 3 212  ILE 212  222  222  ILE ILE I . n 
D 3 213  PRO 213  223  223  PRO PRO I . n 
D 3 214  ARG 214  224  224  ARG ARG I . n 
D 3 215  LEU 215  225  225  LEU LEU I . n 
D 3 216  LEU 216  226  226  LEU LEU I . n 
D 3 217  ALA 217  227  227  ALA ALA I . n 
D 3 218  LEU 218  228  228  LEU LEU I . n 
D 3 219  GLY 219  233  233  GLY GLY I . n 
D 3 220  TYR 220  234  234  TYR TYR I . n 
D 3 221  VAL 221  235  235  VAL VAL I . n 
D 3 222  ASN 222  236  236  ASN ASN I . n 
D 3 223  ALA 223  237  237  ALA ALA I . n 
D 3 224  LEU 224  238  238  LEU LEU I . n 
D 3 225  LEU 225  239  239  LEU LEU I . n 
D 3 226  GLN 226  240  240  GLN GLN I . n 
D 3 227  MET 227  241  241  MET MET I . n 
D 3 228  GLN 228  242  242  GLN GLN I . n 
D 3 229  SER 229  243  243  SER SER I . n 
D 3 230  VAL 230  244  244  VAL VAL I . n 
D 3 231  THR 231  245  245  THR THR I . n 
D 3 232  ARG 232  246  246  ARG ARG I . n 
D 3 233  GLU 233  247  247  GLU GLU I . n 
D 3 234  ALA 234  248  248  ALA ALA I . n 
D 3 235  ALA 235  249  249  ALA ALA I . n 
D 3 236  GLN 236  250  250  GLN GLN I . n 
D 3 237  LEU 237  251  251  LEU LEU I . n 
D 3 238  ILE 238  252  252  ILE ILE I . n 
D 3 239  HIS 239  253  253  HIS HIS I . n 
D 3 240  PRO 240  254  254  PRO PRO I . n 
D 3 241  GLU 241  255  255  GLU GLU I . n 
D 3 242  ALA 242  256  256  ALA ALA I . n 
D 3 243  PRO 243  257  257  PRO PRO I . n 
D 3 244  MET 244  258  258  MET MET I . n 
D 3 245  LEU 245  259  259  LEU LEU I . n 
D 3 246  MET 246  260  260  MET MET I . n 
D 3 247  ARG 247  265  265  ARG ARG I . n 
D 3 248  ARG 248  266  266  ARG ARG I . n 
D 3 249  LEU 249  267  267  LEU LEU I . n 
D 3 250  PRO 250  268  268  PRO PRO I . n 
D 3 251  ILE 251  269  269  ILE ILE I . n 
D 3 252  TYR 252  270  270  TYR TYR I . n 
D 3 253  GLU 253  271  271  GLU GLU I . n 
D 3 254  THR 254  272  272  THR THR I . n 
D 3 255  ILE 255  273  273  ILE ILE I . n 
D 3 256  SER 256  274  274  SER SER I . n 
D 3 257  SER 257  275  275  SER SER I . n 
D 3 258  TRP 258  276  276  TRP TRP I . n 
D 3 259  ILE 259  277  277  ILE ILE I . n 
D 3 260  SER 260  278  278  SER SER I . n 
D 3 261  THR 261  279  279  THR THR I . n 
D 3 262  SER 262  280  280  SER SER I . n 
D 3 263  SER 263  281  281  SER SER I . n 
D 3 264  ARG 264  282  282  ARG ARG I . n 
D 3 265  LEU 265  283  283  LEU LEU I . n 
D 3 266  GLY 266  284  284  GLY GLY I . n 
D 3 267  ASP 267  285  285  ASP ASP I . n 
D 3 268  THR 268  286  286  THR THR I . n 
D 3 269  LEU 269  287  287  LEU LEU I . n 
D 3 270  GLY 270  288  288  GLY GLY I . n 
D 3 271  THR 271  289  289  THR THR I . n 
D 3 272  ARG 272  290  290  ARG ARG I . n 
D 3 273  ALA 273  291  291  ALA ALA I . n 
D 3 274  ILE 274  292  292  ILE ILE I . n 
D 3 275  LEU 275  293  293  LEU LEU I . n 
D 3 276  ARG 276  294  294  ARG ARG I . n 
D 3 277  VAL 277  295  295  VAL VAL I . n 
D 3 278  CYS 278  296  296  CYS CYS I . n 
D 3 279  VAL 279  297  297  VAL VAL I . n 
D 3 280  PHE 280  298  298  PHE PHE I . n 
D 3 281  ASP 281  299  299  ASP ASP I . n 
D 3 282  GLY 282  300  300  GLY GLY I . n 
D 3 283  PRO 283  301  301  PRO PRO I . n 
D 3 284  SER 284  302  302  SER SER I . n 
D 3 285  THR 285  303  303  THR THR I . n 
D 3 286  VAL 286  304  304  VAL VAL I . n 
D 3 287  HIS 287  305  305  HIS HIS I . n 
D 3 288  PRO 288  306  306  PRO PRO I . n 
D 3 289  GLY 289  307  307  GLY GLY I . n 
D 3 290  ASP 290  308  308  ASP ASP I . n 
D 3 291  ARG 291  309  309  ARG ARG I . n 
D 3 292  THR 292  310  310  THR THR I . n 
D 3 293  ALA 293  311  311  ALA ALA I . n 
D 3 294  VAL 294  312  312  VAL VAL I . n 
D 3 295  ILE 295  313  313  ILE ILE I . n 
D 3 296  GLN 296  314  314  GLN GLN I . n 
D 3 297  VAL 297  315  315  VAL VAL I . n 
E 4 1    ALA 1    3    3    ALA ALA P . n 
E 4 2    MET 2    4    4    MET MET P . n 
E 4 3    PRO 3    5    5    PRO PRO P . n 
E 4 4    PHE 4    6    6    PHE PHE P . n 
E 4 5    GLU 5    7    7    GLU GLU P . n 
E 4 6    ILE 6    8    8    ILE ILE P . n 
E 4 7    GLU 7    9    9    GLU GLU P . n 
E 4 8    VAL 8    10   10   VAL VAL P . n 
E 4 9    LEU 9    11   11   LEU LEU P . n 
E 4 10   LEU 10   12   12   LEU LEU P . n 
E 4 11   PRO 11   13   13   PRO PRO P . n 
E 4 12   GLY 12   14   14   GLY GLY P . n 
E 4 13   GLU 13   15   15   GLU GLU P . n 
E 4 14   ILE 14   16   16   ILE ILE P . n 
E 4 15   SER 15   17   17   SER SER P . n 
E 4 16   PRO 16   18   18   PRO PRO P . n 
E 4 17   ALA 17   19   19   ALA ALA P . n 
E 4 18   GLU 18   20   20   GLU GLU P . n 
E 4 19   THR 19   21   21   THR THR P . n 
E 4 20   SER 20   22   22   SER SER P . n 
E 4 21   ALA 21   23   23   ALA ALA P . n 
E 4 22   LEU 22   24   24   LEU LEU P . n 
E 4 23   GLN 23   25   25   GLN GLN P . n 
E 4 24   LYS 24   26   26   LYS LYS P . n 
E 4 25   CYS 25   27   27   CYS CYS P . n 
E 4 26   GLU 26   28   28   GLU GLU P . n 
E 4 27   GLY 27   29   29   GLY GLY P . n 
E 4 28   LYS 28   30   30   LYS LYS P . n 
E 4 29   ILE 29   31   31   ILE ILE P . n 
E 4 30   ILE 30   32   32   ILE ILE P . n 
E 4 31   THR 31   33   33   THR THR P . n 
E 4 32   PHE 32   34   34   PHE PHE P . n 
E 4 33   SER 33   35   35   SER SER P . n 
E 4 34   THR 34   36   36   THR THR P . n 
E 4 35   LEU 35   37   37   LEU LEU P . n 
E 4 36   ARG 36   38   38   ARG ARG P . n 
E 4 37   HIS 37   39   39   HIS HIS P . n 
E 4 38   ARG 38   40   40   ARG ARG P . n 
E 4 39   ALA 39   41   41   ALA ALA P . n 
E 4 40   SER 40   42   42   SER SER P . n 
E 4 41   LEU 41   43   43   LEU LEU P . n 
E 4 42   VAL 42   44   44   VAL VAL P . n 
E 4 43   ASP 43   45   45   ASP ASP P . n 
E 4 44   ILE 44   46   46   ILE ILE P . n 
E 4 45   ALA 45   47   47   ALA ALA P . n 
E 4 46   LEU 46   48   48   LEU LEU P . n 
E 4 47   SER 47   49   49   SER SER P . n 
E 4 48   SER 48   50   50   SER SER P . n 
E 4 49   TYR 49   51   51   TYR TYR P . n 
E 4 50   TYR 50   52   52   TYR TYR P . n 
E 4 51   ILE 51   53   53   ILE ILE P . n 
E 4 52   ASN 52   54   54   ASN ASN P . n 
E 4 53   GLY 53   55   55   GLY GLY P . n 
E 4 54   ALA 54   56   56   ALA ALA P . n 
E 4 55   PRO 55   57   57   PRO PRO P . n 
E 4 56   PRO 56   58   58   PRO PRO P . n 
E 4 57   ASP 57   59   59   ASP ASP P . n 
E 4 58   THR 58   60   60   THR THR P . n 
E 4 59   LEU 59   61   61   LEU LEU P . n 
E 4 60   SER 60   62   62   SER SER P . n 
E 4 61   LEU 61   63   63   LEU LEU P . n 
E 4 62   LEU 62   64   64   LEU LEU P . n 
E 4 63   GLU 63   65   65   GLU GLU P . n 
E 4 64   ALA 64   66   66   ALA ALA P . n 
E 4 65   TYR 65   67   67   TYR TYR P . n 
E 4 66   ARG 66   68   68   ARG ARG P . n 
E 4 67   MET 67   69   69   MET MET P . n 
E 4 68   ARG 68   70   70   ARG ARG P . n 
E 4 69   PHE 69   71   71   PHE PHE P . n 
E 4 70   ALA 70   72   72   ALA ALA P . n 
E 4 71   ALA 71   73   73   ALA ALA P . n 
E 4 72   VAL 72   74   74   VAL VAL P . n 
E 4 73   ILE 73   75   75   ILE ILE P . n 
E 4 74   THR 74   76   76   THR THR P . n 
E 4 75   ARG 75   77   77   ARG ARG P . n 
E 4 76   VAL 76   78   78   VAL VAL P . n 
E 4 77   ILE 77   79   79   ILE ILE P . n 
E 4 78   PRO 78   80   80   PRO PRO P . n 
E 4 79   GLY 79   81   81   GLY GLY P . n 
E 4 80   LYS 80   82   82   LYS LYS P . n 
E 4 81   LEU 81   83   83   LEU LEU P . n 
E 4 82   LEU 82   84   84   LEU LEU P . n 
E 4 83   ALA 83   85   85   ALA ALA P . n 
E 4 84   HIS 84   86   86   HIS HIS P . n 
E 4 85   ALA 85   87   87   ALA ALA P . n 
E 4 86   ILE 86   88   88   ILE ILE P . n 
E 4 87   GLY 87   89   89   GLY GLY P . n 
E 4 88   VAL 88   90   90   VAL VAL P . n 
E 4 89   GLY 89   91   91   GLY GLY P . n 
E 4 90   THR 90   92   92   THR THR P . n 
E 4 91   PRO 91   93   93   PRO PRO P . n 
E 4 92   THR 92   94   94   THR THR P . n 
E 4 93   PRO 93   95   95   PRO PRO P . n 
E 4 94   GLY 94   96   96   GLY GLY P . n 
E 4 95   LEU 95   97   97   LEU LEU P . n 
E 4 96   PHE 96   98   98   PHE PHE P . n 
E 4 97   ILE 97   99   99   ILE ILE P . n 
E 4 98   GLN 98   100  100  GLN GLN P . n 
E 4 99   ASN 99   101  101  ASN ASN P . n 
E 4 100  THR 100  102  102  THR THR P . n 
E 4 101  SER 101  103  103  SER SER P . n 
E 4 102  PRO 102  104  104  PRO PRO P . n 
E 4 103  VAL 103  105  105  VAL VAL P . n 
E 4 104  ASP 104  106  106  ASP ASP P . n 
E 4 105  LEU 105  107  107  LEU LEU P . n 
E 4 106  CYS 106  108  108  CYS CYS P . n 
E 4 107  ASN 107  109  109  ASN ASN P . n 
E 4 108  GLY 108  110  110  GLY GLY P . n 
E 4 109  ASP 109  111  111  ASP ASP P . n 
E 4 110  TYR 110  112  112  TYR TYR P . n 
E 4 111  ILE 111  113  113  ILE ILE P . n 
E 4 112  CYS 112  114  114  CYS CYS P . n 
E 4 113  LEU 113  115  115  LEU LEU P . n 
E 4 114  LEU 114  116  116  LEU LEU P . n 
E 4 115  PRO 115  117  117  PRO PRO P . n 
E 4 116  PRO 116  118  118  PRO PRO P . n 
E 4 117  VAL 117  119  119  VAL VAL P . n 
E 4 118  PHE 118  120  120  PHE PHE P . n 
E 4 119  GLY 119  121  121  GLY GLY P . n 
E 4 120  SER 120  122  122  SER SER P . n 
E 4 121  ALA 121  123  123  ALA ALA P . n 
E 4 122  ASP 122  124  124  ASP ASP P . n 
E 4 123  GLU 123  125  125  GLU GLU P . n 
E 4 124  ILE 124  126  126  ILE ILE P . n 
E 4 125  ARG 125  127  127  ARG ARG P . n 
E 4 126  LEU 126  128  128  LEU LEU P . n 
E 4 127  ASP 127  129  129  ASP ASP P . n 
E 4 128  SER 128  130  130  SER SER P . n 
E 4 129  VAL 129  131  131  VAL VAL P . n 
E 4 130  GLY 130  132  132  GLY GLY P . n 
E 4 131  LEU 131  133  133  LEU LEU P . n 
E 4 132  GLU 132  134  134  GLU GLU P . n 
E 4 133  ILE 133  135  135  ILE ILE P . n 
E 4 134  VAL 134  136  136  VAL VAL P . n 
E 4 135  PHE 135  137  137  PHE PHE P . n 
E 4 136  PRO 136  138  138  PRO PRO P . n 
E 4 137  LEU 137  139  139  LEU LEU P . n 
E 4 138  THR 138  140  140  THR THR P . n 
E 4 139  ILE 139  141  141  ILE ILE P . n 
E 4 140  PRO 140  142  142  PRO PRO P . n 
E 4 141  GLN 141  143  143  GLN GLN P . n 
E 4 142  THR 142  144  144  THR THR P . n 
E 4 143  LEU 143  145  145  LEU LEU P . n 
E 4 144  MET 144  146  146  MET MET P . n 
E 4 145  ARG 145  147  147  ARG ARG P . n 
E 4 146  GLU 146  148  148  GLU GLU P . n 
E 4 147  ILE 147  149  149  ILE ILE P . n 
E 4 148  ILE 148  150  150  ILE ILE P . n 
E 4 149  ALA 149  151  151  ALA ALA P . n 
E 4 150  LYS 150  152  152  LYS LYS P . n 
E 4 151  VAL 151  153  153  VAL VAL P . n 
E 4 152  VAL 152  154  154  VAL VAL P . n 
E 4 153  ALA 153  155  155  ALA ALA P . n 
E 4 154  ARG 154  156  156  ARG ARG P . n 
E 4 155  ALA 155  157  157  ALA ALA P . n 
E 4 156  VAL 156  158  158  VAL VAL P . n 
E 4 157  GLU 157  159  159  GLU GLU P . n 
E 4 158  ARG 158  160  160  ARG ARG P . n 
E 4 159  THR 159  161  161  THR THR P . n 
E 4 160  ALA 160  162  162  ALA ALA P . n 
E 4 161  ALA 161  163  163  ALA ALA P . n 
E 4 162  GLY 162  164  164  GLY GLY P . n 
E 4 163  ARG 163  166  166  ARG ARG P . n 
E 4 164  THR 164  167  167  THR THR P . n 
E 4 165  PRO 165  168  168  PRO PRO P . n 
E 4 166  GLY 166  169  169  GLY GLY P . n 
E 4 167  GLU 167  170  170  GLU GLU P . n 
E 4 168  LEU 168  171  171  LEU LEU P . n 
E 4 169  PRO 169  172  172  PRO PRO P . n 
E 4 170  GLY 170  173  173  GLY GLY P . n 
E 4 171  ALA 171  174  174  ALA ALA P . n 
E 4 172  ASP 172  175  175  ASP ASP P . n 
E 4 173  VAL 173  176  176  VAL VAL P . n 
E 4 174  ILE 174  177  177  ILE ILE P . n 
E 4 175  CYS 175  178  178  CYS CYS P . n 
E 4 176  TYR 176  179  179  TYR TYR P . n 
E 4 177  ASN 177  180  180  ASN ASN P . n 
E 4 178  GLY 178  181  181  GLY GLY P . n 
E 4 179  ARG 179  182  182  ARG ARG P . n 
E 4 180  ARG 180  183  183  ARG ARG P . n 
E 4 181  TYR 181  184  184  TYR TYR P . n 
E 4 182  GLU 182  185  185  GLU GLU P . n 
E 4 183  LEU 183  186  186  LEU LEU P . n 
E 4 184  GLU 184  187  187  GLU GLU P . n 
E 4 185  THR 185  188  188  THR THR P . n 
E 4 186  ASN 186  189  189  ASN ASN P . n 
E 4 187  LEU 187  190  190  LEU LEU P . n 
E 4 188  GLN 188  191  191  GLN GLN P . n 
E 4 189  HIS 189  192  192  HIS HIS P . n 
E 4 190  ARG 190  193  193  ARG ARG P . n 
E 4 191  ASP 191  194  194  ASP ASP P . n 
E 4 192  GLY 192  195  195  GLY GLY P . n 
E 4 193  SER 193  196  196  SER SER P . n 
E 4 194  ASP 194  197  197  ASP ASP P . n 
E 4 195  ALA 195  198  198  ALA ALA P . n 
E 4 196  ALA 196  199  199  ALA ALA P . n 
E 4 197  ILE 197  200  200  ILE ILE P . n 
E 4 198  ARG 198  201  201  ARG ARG P . n 
E 4 199  THR 199  202  202  THR THR P . n 
E 4 200  LEU 200  203  203  LEU LEU P . n 
E 4 201  VAL 201  204  204  VAL VAL P . n 
E 4 202  LEU 202  205  205  LEU LEU P . n 
E 4 203  ASN 203  206  206  ASN ASN P . n 
E 4 204  LEU 204  207  207  LEU LEU P . n 
E 4 205  MET 205  208  208  MET MET P . n 
E 4 206  PHE 206  209  209  PHE PHE P . n 
E 4 207  SER 207  210  210  SER SER P . n 
E 4 208  ILE 208  211  211  ILE ILE P . n 
E 4 209  ASN 209  212  212  ASN ASN P . n 
E 4 210  GLU 210  213  213  GLU GLU P . n 
E 4 211  GLY 211  214  214  GLY GLY P . n 
E 4 212  THR 212  215  215  THR THR P . n 
E 4 213  THR 213  216  216  THR THR P . n 
E 4 214  LEU 214  217  217  LEU LEU P . n 
E 4 215  ILE 215  218  218  ILE ILE P . n 
E 4 216  LEU 216  219  219  LEU LEU P . n 
E 4 217  THR 217  220  220  THR THR P . n 
E 4 218  LEU 218  221  221  LEU LEU P . n 
E 4 219  ILE 219  222  222  ILE ILE P . n 
E 4 220  THR 220  223  223  THR THR P . n 
E 4 221  ARG 221  224  224  ARG ARG P . n 
E 4 222  LEU 222  225  225  LEU LEU P . n 
E 4 223  LEU 223  226  226  LEU LEU P . n 
E 4 224  VAL 224  227  227  VAL VAL P . n 
E 4 225  GLN 225  228  228  GLN GLN P . n 
E 4 226  GLY 226  229  229  GLY GLY P . n 
E 4 227  ALA 227  230  230  ALA ALA P . n 
E 4 228  HIS 228  231  231  HIS HIS P . n 
E 4 229  ASP 229  232  232  ASP ASP P . n 
E 4 230  GLY 230  233  233  GLY GLY P . n 
E 4 231  TYR 231  234  234  TYR TYR P . n 
E 4 232  VAL 232  235  235  VAL VAL P . n 
E 4 233  ASN 233  236  236  ASN ASN P . n 
E 4 234  LEU 234  237  237  LEU LEU P . n 
E 4 235  LEU 235  238  238  LEU LEU P . n 
E 4 236  ILE 236  239  239  ILE ILE P . n 
E 4 237  GLN 237  240  240  GLN GLN P . n 
E 4 238  THR 238  241  241  THR THR P . n 
E 4 239  ALA 239  242  242  ALA ALA P . n 
E 4 240  ASN 240  243  243  ASN ASN P . n 
E 4 241  CYS 241  244  244  CYS CYS P . n 
E 4 242  VAL 242  245  245  VAL VAL P . n 
E 4 243  ARG 243  246  246  ARG ARG P . n 
E 4 244  GLU 244  247  247  GLU GLU P . n 
E 4 245  THR 245  248  248  THR THR P . n 
E 4 246  GLY 246  249  249  GLY GLY P . n 
E 4 247  GLN 247  250  250  GLN GLN P . n 
E 4 248  PRO 248  256  256  PRO PRO P . n 
E 4 249  MET 249  257  257  MET MET P . n 
E 4 250  PRO 250  258  258  PRO PRO P . n 
E 4 251  ARG 251  259  259  ARG ARG P . n 
E 4 252  ILE 252  260  260  ILE ILE P . n 
E 4 253  GLN 253  261  261  GLN GLN P . n 
E 4 254  ASP 254  262  262  ASP ASP P . n 
E 4 255  GLY 255  263  263  GLY GLY P . n 
E 4 256  HIS 256  264  264  HIS HIS P . n 
E 4 257  ARG 257  265  265  ARG ARG P . n 
E 4 258  ARG 258  266  266  ARG ARG P . n 
E 4 259  PHE 259  267  267  PHE PHE P . n 
E 4 260  PRO 260  268  268  PRO PRO P . n 
E 4 261  ILE 261  269  269  ILE ILE P . n 
E 4 262  TYR 262  270  270  TYR TYR P . n 
E 4 263  GLU 263  271  271  GLU GLU P . n 
E 4 264  ALA 264  272  272  ALA ALA P . n 
E 4 265  ILE 265  273  273  ILE ILE P . n 
E 4 266  SER 266  274  274  SER SER P . n 
E 4 267  SER 267  275  275  SER SER P . n 
E 4 268  TRP 268  276  276  TRP TRP P . n 
E 4 269  ILE 269  277  277  ILE ILE P . n 
E 4 270  SER 270  278  278  SER SER P . n 
E 4 271  THR 271  279  279  THR THR P . n 
E 4 272  SER 272  280  280  SER SER P . n 
E 4 273  SER 273  281  281  SER SER P . n 
E 4 274  ARG 274  282  282  ARG ARG P . n 
E 4 275  LEU 275  283  283  LEU LEU P . n 
E 4 276  GLY 276  284  284  GLY GLY P . n 
E 4 277  ASP 277  285  285  ASP ASP P . n 
E 4 278  THR 278  286  286  THR THR P . n 
E 4 279  LEU 279  287  287  LEU LEU P . n 
E 4 280  GLY 280  288  288  GLY GLY P . n 
E 4 281  THR 281  289  289  THR THR P . n 
E 4 282  ARG 282  290  290  ARG ARG P . n 
E 4 283  ALA 283  291  291  ALA ALA P . n 
E 4 284  ILE 284  292  292  ILE ILE P . n 
E 4 285  LEU 285  293  293  LEU LEU P . n 
E 4 286  ARG 286  294  294  ARG ARG P . n 
E 4 287  VAL 287  295  295  VAL VAL P . n 
E 4 288  CYS 288  296  296  CYS CYS P . n 
E 4 289  VAL 289  297  297  VAL VAL P . n 
E 4 290  PHE 290  298  298  PHE PHE P . n 
E 4 291  ASP 291  299  299  ASP ASP P . n 
E 4 292  GLY 292  300  300  GLY GLY P . n 
E 4 293  PRO 293  301  301  PRO PRO P . n 
E 4 294  SER 294  302  302  SER SER P . n 
E 4 295  THR 295  303  303  THR THR P . n 
E 4 296  VAL 296  304  304  VAL VAL P . n 
E 4 297  HIS 297  305  305  HIS HIS P . n 
E 4 298  PRO 298  306  306  PRO PRO P . n 
E 4 299  GLY 299  307  307  GLY GLY P . n 
E 4 300  ASP 300  308  308  ASP ASP P . n 
E 4 301  ARG 301  309  309  ARG ARG P . n 
E 4 302  THR 302  310  310  THR THR P . n 
E 4 303  ALA 303  311  311  ALA ALA P . n 
E 4 304  VAL 304  312  312  VAL VAL P . n 
E 4 305  ILE 305  313  313  ILE ILE P . n 
E 4 306  GLN 306  314  314  GLN GLN P . n 
E 4 307  VAL 307  315  315  VAL VAL P . n 
F 4 1    ALA 1    3    3    ALA ALA R . n 
F 4 2    MET 2    4    4    MET MET R . n 
F 4 3    PRO 3    5    5    PRO PRO R . n 
F 4 4    PHE 4    6    6    PHE PHE R . n 
F 4 5    GLU 5    7    7    GLU GLU R . n 
F 4 6    ILE 6    8    8    ILE ILE R . n 
F 4 7    GLU 7    9    9    GLU GLU R . n 
F 4 8    VAL 8    10   10   VAL VAL R . n 
F 4 9    LEU 9    11   11   LEU LEU R . n 
F 4 10   LEU 10   12   12   LEU LEU R . n 
F 4 11   PRO 11   13   13   PRO PRO R . n 
F 4 12   GLY 12   14   14   GLY GLY R . n 
F 4 13   GLU 13   15   15   GLU GLU R . n 
F 4 14   ILE 14   16   16   ILE ILE R . n 
F 4 15   SER 15   17   17   SER SER R . n 
F 4 16   PRO 16   18   18   PRO PRO R . n 
F 4 17   ALA 17   19   19   ALA ALA R . n 
F 4 18   GLU 18   20   20   GLU GLU R . n 
F 4 19   THR 19   21   21   THR THR R . n 
F 4 20   SER 20   22   22   SER SER R . n 
F 4 21   ALA 21   23   23   ALA ALA R . n 
F 4 22   LEU 22   24   24   LEU LEU R . n 
F 4 23   GLN 23   25   25   GLN GLN R . n 
F 4 24   LYS 24   26   26   LYS LYS R . n 
F 4 25   CYS 25   27   27   CYS CYS R . n 
F 4 26   GLU 26   28   28   GLU GLU R . n 
F 4 27   GLY 27   29   29   GLY GLY R . n 
F 4 28   LYS 28   30   30   LYS LYS R . n 
F 4 29   ILE 29   31   31   ILE ILE R . n 
F 4 30   ILE 30   32   32   ILE ILE R . n 
F 4 31   THR 31   33   33   THR THR R . n 
F 4 32   PHE 32   34   34   PHE PHE R . n 
F 4 33   SER 33   35   35   SER SER R . n 
F 4 34   THR 34   36   36   THR THR R . n 
F 4 35   LEU 35   37   37   LEU LEU R . n 
F 4 36   ARG 36   38   38   ARG ARG R . n 
F 4 37   HIS 37   39   39   HIS HIS R . n 
F 4 38   ARG 38   40   40   ARG ARG R . n 
F 4 39   ALA 39   41   41   ALA ALA R . n 
F 4 40   SER 40   42   42   SER SER R . n 
F 4 41   LEU 41   43   43   LEU LEU R . n 
F 4 42   VAL 42   44   44   VAL VAL R . n 
F 4 43   ASP 43   45   45   ASP ASP R . n 
F 4 44   ILE 44   46   46   ILE ILE R . n 
F 4 45   ALA 45   47   47   ALA ALA R . n 
F 4 46   LEU 46   48   48   LEU LEU R . n 
F 4 47   SER 47   49   49   SER SER R . n 
F 4 48   SER 48   50   50   SER SER R . n 
F 4 49   TYR 49   51   51   TYR TYR R . n 
F 4 50   TYR 50   52   52   TYR TYR R . n 
F 4 51   ILE 51   53   53   ILE ILE R . n 
F 4 52   ASN 52   54   54   ASN ASN R . n 
F 4 53   GLY 53   55   55   GLY GLY R . n 
F 4 54   ALA 54   56   56   ALA ALA R . n 
F 4 55   PRO 55   57   57   PRO PRO R . n 
F 4 56   PRO 56   58   58   PRO PRO R . n 
F 4 57   ASP 57   59   59   ASP ASP R . n 
F 4 58   THR 58   60   60   THR THR R . n 
F 4 59   LEU 59   61   61   LEU LEU R . n 
F 4 60   SER 60   62   62   SER SER R . n 
F 4 61   LEU 61   63   63   LEU LEU R . n 
F 4 62   LEU 62   64   64   LEU LEU R . n 
F 4 63   GLU 63   65   65   GLU GLU R . n 
F 4 64   ALA 64   66   66   ALA ALA R . n 
F 4 65   TYR 65   67   67   TYR TYR R . n 
F 4 66   ARG 66   68   68   ARG ARG R . n 
F 4 67   MET 67   69   69   MET MET R . n 
F 4 68   ARG 68   70   70   ARG ARG R . n 
F 4 69   PHE 69   71   71   PHE PHE R . n 
F 4 70   ALA 70   72   72   ALA ALA R . n 
F 4 71   ALA 71   73   73   ALA ALA R . n 
F 4 72   VAL 72   74   74   VAL VAL R . n 
F 4 73   ILE 73   75   75   ILE ILE R . n 
F 4 74   THR 74   76   76   THR THR R . n 
F 4 75   ARG 75   77   77   ARG ARG R . n 
F 4 76   VAL 76   78   78   VAL VAL R . n 
F 4 77   ILE 77   79   79   ILE ILE R . n 
F 4 78   PRO 78   80   80   PRO PRO R . n 
F 4 79   GLY 79   81   81   GLY GLY R . n 
F 4 80   LYS 80   82   82   LYS LYS R . n 
F 4 81   LEU 81   83   83   LEU LEU R . n 
F 4 82   LEU 82   84   84   LEU LEU R . n 
F 4 83   ALA 83   85   85   ALA ALA R . n 
F 4 84   HIS 84   86   86   HIS HIS R . n 
F 4 85   ALA 85   87   87   ALA ALA R . n 
F 4 86   ILE 86   88   88   ILE ILE R . n 
F 4 87   GLY 87   89   89   GLY GLY R . n 
F 4 88   VAL 88   90   90   VAL VAL R . n 
F 4 89   GLY 89   91   91   GLY GLY R . n 
F 4 90   THR 90   92   92   THR THR R . n 
F 4 91   PRO 91   93   93   PRO PRO R . n 
F 4 92   THR 92   94   94   THR THR R . n 
F 4 93   PRO 93   95   95   PRO PRO R . n 
F 4 94   GLY 94   96   96   GLY GLY R . n 
F 4 95   LEU 95   97   97   LEU LEU R . n 
F 4 96   PHE 96   98   98   PHE PHE R . n 
F 4 97   ILE 97   99   99   ILE ILE R . n 
F 4 98   GLN 98   100  100  GLN GLN R . n 
F 4 99   ASN 99   101  101  ASN ASN R . n 
F 4 100  THR 100  102  102  THR THR R . n 
F 4 101  SER 101  103  103  SER SER R . n 
F 4 102  PRO 102  104  104  PRO PRO R . n 
F 4 103  VAL 103  105  105  VAL VAL R . n 
F 4 104  ASP 104  106  106  ASP ASP R . n 
F 4 105  LEU 105  107  107  LEU LEU R . n 
F 4 106  CYS 106  108  108  CYS CYS R . n 
F 4 107  ASN 107  109  109  ASN ASN R . n 
F 4 108  GLY 108  110  110  GLY GLY R . n 
F 4 109  ASP 109  111  111  ASP ASP R . n 
F 4 110  TYR 110  112  112  TYR TYR R . n 
F 4 111  ILE 111  113  113  ILE ILE R . n 
F 4 112  CYS 112  114  114  CYS CYS R . n 
F 4 113  LEU 113  115  115  LEU LEU R . n 
F 4 114  LEU 114  116  116  LEU LEU R . n 
F 4 115  PRO 115  117  117  PRO PRO R . n 
F 4 116  PRO 116  118  118  PRO PRO R . n 
F 4 117  VAL 117  119  119  VAL VAL R . n 
F 4 118  PHE 118  120  120  PHE PHE R . n 
F 4 119  GLY 119  121  121  GLY GLY R . n 
F 4 120  SER 120  122  122  SER SER R . n 
F 4 121  ALA 121  123  123  ALA ALA R . n 
F 4 122  ASP 122  124  124  ASP ASP R . n 
F 4 123  GLU 123  125  125  GLU GLU R . n 
F 4 124  ILE 124  126  126  ILE ILE R . n 
F 4 125  ARG 125  127  127  ARG ARG R . n 
F 4 126  LEU 126  128  128  LEU LEU R . n 
F 4 127  ASP 127  129  129  ASP ASP R . n 
F 4 128  SER 128  130  130  SER SER R . n 
F 4 129  VAL 129  131  131  VAL VAL R . n 
F 4 130  GLY 130  132  132  GLY GLY R . n 
F 4 131  LEU 131  133  133  LEU LEU R . n 
F 4 132  GLU 132  134  134  GLU GLU R . n 
F 4 133  ILE 133  135  135  ILE ILE R . n 
F 4 134  VAL 134  136  136  VAL VAL R . n 
F 4 135  PHE 135  137  137  PHE PHE R . n 
F 4 136  PRO 136  138  138  PRO PRO R . n 
F 4 137  LEU 137  139  139  LEU LEU R . n 
F 4 138  THR 138  140  140  THR THR R . n 
F 4 139  ILE 139  141  141  ILE ILE R . n 
F 4 140  PRO 140  142  142  PRO PRO R . n 
F 4 141  GLN 141  143  143  GLN GLN R . n 
F 4 142  THR 142  144  144  THR THR R . n 
F 4 143  LEU 143  145  145  LEU LEU R . n 
F 4 144  MET 144  146  146  MET MET R . n 
F 4 145  ARG 145  147  147  ARG ARG R . n 
F 4 146  GLU 146  148  148  GLU GLU R . n 
F 4 147  ILE 147  149  149  ILE ILE R . n 
F 4 148  ILE 148  150  150  ILE ILE R . n 
F 4 149  ALA 149  151  151  ALA ALA R . n 
F 4 150  LYS 150  152  152  LYS LYS R . n 
F 4 151  VAL 151  153  153  VAL VAL R . n 
F 4 152  VAL 152  154  154  VAL VAL R . n 
F 4 153  ALA 153  155  155  ALA ALA R . n 
F 4 154  ARG 154  156  156  ARG ARG R . n 
F 4 155  ALA 155  157  157  ALA ALA R . n 
F 4 156  VAL 156  158  158  VAL VAL R . n 
F 4 157  GLU 157  159  159  GLU GLU R . n 
F 4 158  ARG 158  160  160  ARG ARG R . n 
F 4 159  THR 159  161  161  THR THR R . n 
F 4 160  ALA 160  162  162  ALA ALA R . n 
F 4 161  ALA 161  163  163  ALA ALA R . n 
F 4 162  GLY 162  164  164  GLY GLY R . n 
F 4 163  ARG 163  166  166  ARG ARG R . n 
F 4 164  THR 164  167  167  THR THR R . n 
F 4 165  PRO 165  168  168  PRO PRO R . n 
F 4 166  GLY 166  169  169  GLY GLY R . n 
F 4 167  GLU 167  170  170  GLU GLU R . n 
F 4 168  LEU 168  171  171  LEU LEU R . n 
F 4 169  PRO 169  172  172  PRO PRO R . n 
F 4 170  GLY 170  173  173  GLY GLY R . n 
F 4 171  ALA 171  174  174  ALA ALA R . n 
F 4 172  ASP 172  175  175  ASP ASP R . n 
F 4 173  VAL 173  176  176  VAL VAL R . n 
F 4 174  ILE 174  177  177  ILE ILE R . n 
F 4 175  CYS 175  178  178  CYS CYS R . n 
F 4 176  TYR 176  179  179  TYR TYR R . n 
F 4 177  ASN 177  180  180  ASN ASN R . n 
F 4 178  GLY 178  181  181  GLY GLY R . n 
F 4 179  ARG 179  182  182  ARG ARG R . n 
F 4 180  ARG 180  183  183  ARG ARG R . n 
F 4 181  TYR 181  184  184  TYR TYR R . n 
F 4 182  GLU 182  185  185  GLU GLU R . n 
F 4 183  LEU 183  186  186  LEU LEU R . n 
F 4 184  GLU 184  187  187  GLU GLU R . n 
F 4 185  THR 185  188  188  THR THR R . n 
F 4 186  ASN 186  189  189  ASN ASN R . n 
F 4 187  LEU 187  190  190  LEU LEU R . n 
F 4 188  GLN 188  191  191  GLN GLN R . n 
F 4 189  HIS 189  192  192  HIS HIS R . n 
F 4 190  ARG 190  193  193  ARG ARG R . n 
F 4 191  ASP 191  194  194  ASP ASP R . n 
F 4 192  GLY 192  195  195  GLY GLY R . n 
F 4 193  SER 193  196  196  SER SER R . n 
F 4 194  ASP 194  197  197  ASP ASP R . n 
F 4 195  ALA 195  198  198  ALA ALA R . n 
F 4 196  ALA 196  199  199  ALA ALA R . n 
F 4 197  ILE 197  200  200  ILE ILE R . n 
F 4 198  ARG 198  201  201  ARG ARG R . n 
F 4 199  THR 199  202  202  THR THR R . n 
F 4 200  LEU 200  203  203  LEU LEU R . n 
F 4 201  VAL 201  204  204  VAL VAL R . n 
F 4 202  LEU 202  205  205  LEU LEU R . n 
F 4 203  ASN 203  206  206  ASN ASN R . n 
F 4 204  LEU 204  207  207  LEU LEU R . n 
F 4 205  MET 205  208  208  MET MET R . n 
F 4 206  PHE 206  209  209  PHE PHE R . n 
F 4 207  SER 207  210  210  SER SER R . n 
F 4 208  ILE 208  211  211  ILE ILE R . n 
F 4 209  ASN 209  212  212  ASN ASN R . n 
F 4 210  GLU 210  213  213  GLU GLU R . n 
F 4 211  GLY 211  214  214  GLY GLY R . n 
F 4 212  THR 212  215  215  THR THR R . n 
F 4 213  THR 213  216  216  THR THR R . n 
F 4 214  LEU 214  217  217  LEU LEU R . n 
F 4 215  ILE 215  218  218  ILE ILE R . n 
F 4 216  LEU 216  219  219  LEU LEU R . n 
F 4 217  THR 217  220  220  THR THR R . n 
F 4 218  LEU 218  221  221  LEU LEU R . n 
F 4 219  ILE 219  222  222  ILE ILE R . n 
F 4 220  THR 220  223  223  THR THR R . n 
F 4 221  ARG 221  224  224  ARG ARG R . n 
F 4 222  LEU 222  225  225  LEU LEU R . n 
F 4 223  LEU 223  226  226  LEU LEU R . n 
F 4 224  VAL 224  227  227  VAL VAL R . n 
F 4 225  GLN 225  228  228  GLN GLN R . n 
F 4 226  GLY 226  229  229  GLY GLY R . n 
F 4 227  ALA 227  230  230  ALA ALA R . n 
F 4 228  HIS 228  231  231  HIS HIS R . n 
F 4 229  ASP 229  232  232  ASP ASP R . n 
F 4 230  GLY 230  233  233  GLY GLY R . n 
F 4 231  TYR 231  234  234  TYR TYR R . n 
F 4 232  VAL 232  235  235  VAL VAL R . n 
F 4 233  ASN 233  236  236  ASN ASN R . n 
F 4 234  LEU 234  237  237  LEU LEU R . n 
F 4 235  LEU 235  238  238  LEU LEU R . n 
F 4 236  ILE 236  239  239  ILE ILE R . n 
F 4 237  GLN 237  240  240  GLN GLN R . n 
F 4 238  THR 238  241  241  THR THR R . n 
F 4 239  ALA 239  242  242  ALA ALA R . n 
F 4 240  ASN 240  243  243  ASN ASN R . n 
F 4 241  CYS 241  244  244  CYS CYS R . n 
F 4 242  VAL 242  245  245  VAL VAL R . n 
F 4 243  ARG 243  246  246  ARG ARG R . n 
F 4 244  GLU 244  247  247  GLU GLU R . n 
F 4 245  THR 245  248  248  THR THR R . n 
F 4 246  GLY 246  249  249  GLY GLY R . n 
F 4 247  GLN 247  250  250  GLN GLN R . n 
F 4 248  PRO 248  256  256  PRO PRO R . n 
F 4 249  MET 249  257  257  MET MET R . n 
F 4 250  PRO 250  258  258  PRO PRO R . n 
F 4 251  ARG 251  259  259  ARG ARG R . n 
F 4 252  ILE 252  260  260  ILE ILE R . n 
F 4 253  GLN 253  261  261  GLN GLN R . n 
F 4 254  ASP 254  262  262  ASP ASP R . n 
F 4 255  GLY 255  263  263  GLY GLY R . n 
F 4 256  HIS 256  264  264  HIS HIS R . n 
F 4 257  ARG 257  265  265  ARG ARG R . n 
F 4 258  ARG 258  266  266  ARG ARG R . n 
F 4 259  PHE 259  267  267  PHE PHE R . n 
F 4 260  PRO 260  268  268  PRO PRO R . n 
F 4 261  ILE 261  269  269  ILE ILE R . n 
F 4 262  TYR 262  270  270  TYR TYR R . n 
F 4 263  GLU 263  271  271  GLU GLU R . n 
F 4 264  ALA 264  272  272  ALA ALA R . n 
F 4 265  ILE 265  273  273  ILE ILE R . n 
F 4 266  SER 266  274  274  SER SER R . n 
F 4 267  SER 267  275  275  SER SER R . n 
F 4 268  TRP 268  276  276  TRP TRP R . n 
F 4 269  ILE 269  277  277  ILE ILE R . n 
F 4 270  SER 270  278  278  SER SER R . n 
F 4 271  THR 271  279  279  THR THR R . n 
F 4 272  SER 272  280  280  SER SER R . n 
F 4 273  SER 273  281  281  SER SER R . n 
F 4 274  ARG 274  282  282  ARG ARG R . n 
F 4 275  LEU 275  283  283  LEU LEU R . n 
F 4 276  GLY 276  284  284  GLY GLY R . n 
F 4 277  ASP 277  285  285  ASP ASP R . n 
F 4 278  THR 278  286  286  THR THR R . n 
F 4 279  LEU 279  287  287  LEU LEU R . n 
F 4 280  GLY 280  288  288  GLY GLY R . n 
F 4 281  THR 281  289  289  THR THR R . n 
F 4 282  ARG 282  290  290  ARG ARG R . n 
F 4 283  ALA 283  291  291  ALA ALA R . n 
F 4 284  ILE 284  292  292  ILE ILE R . n 
F 4 285  LEU 285  293  293  LEU LEU R . n 
F 4 286  ARG 286  294  294  ARG ARG R . n 
F 4 287  VAL 287  295  295  VAL VAL R . n 
F 4 288  CYS 288  296  296  CYS CYS R . n 
F 4 289  VAL 289  297  297  VAL VAL R . n 
F 4 290  PHE 290  298  298  PHE PHE R . n 
F 4 291  ASP 291  299  299  ASP ASP R . n 
F 4 292  GLY 292  300  300  GLY GLY R . n 
F 4 293  PRO 293  301  301  PRO PRO R . n 
F 4 294  SER 294  302  302  SER SER R . n 
F 4 295  THR 295  303  303  THR THR R . n 
F 4 296  VAL 296  304  304  VAL VAL R . n 
F 4 297  HIS 297  305  305  HIS HIS R . n 
F 4 298  PRO 298  306  306  PRO PRO R . n 
F 4 299  GLY 299  307  307  GLY GLY R . n 
F 4 300  ASP 300  308  308  ASP ASP R . n 
F 4 301  ARG 301  309  309  ARG ARG R . n 
F 4 302  THR 302  310  310  THR THR R . n 
F 4 303  ALA 303  311  311  ALA ALA R . n 
F 4 304  VAL 304  312  312  VAL VAL R . n 
F 4 305  ILE 305  313  313  ILE ILE R . n 
F 4 306  GLN 306  314  314  GLN GLN R . n 
F 4 307  VAL 307  315  315  VAL VAL R . n 
G 5 1    ALA 1    39   ?    ?   ?   Y . n 
G 5 2    ALA 2    40   ?    ?   ?   Y . n 
G 5 3    ALA 3    41   ?    ?   ?   Y . n 
G 5 4    ALA 4    42   ?    ?   ?   Y . n 
G 5 5    ALA 5    43   ?    ?   ?   Y . n 
G 5 6    ALA 6    44   ?    ?   ?   Y . n 
G 5 7    ALA 7    45   ?    ?   ?   Y . n 
G 5 8    ALA 8    46   ?    ?   ?   Y . n 
G 5 9    ALA 9    47   ?    ?   ?   Y . n 
G 5 10   ALA 10   48   ?    ?   ?   Y . n 
G 5 11   ALA 11   49   ?    ?   ?   Y . n 
G 5 12   ALA 12   50   ?    ?   ?   Y . n 
G 5 13   ALA 13   51   ?    ?   ?   Y . n 
G 5 14   ALA 14   52   ?    ?   ?   Y . n 
G 5 15   ALA 15   53   ?    ?   ?   Y . n 
G 5 16   ALA 16   54   ?    ?   ?   Y . n 
G 5 17   ALA 17   55   ?    ?   ?   Y . n 
G 5 18   ALA 18   56   ?    ?   ?   Y . n 
G 5 19   ALA 19   57   ?    ?   ?   Y . n 
G 5 20   ALA 20   58   ?    ?   ?   Y . n 
G 5 21   ALA 21   59   ?    ?   ?   Y . n 
G 5 22   ALA 22   60   ?    ?   ?   Y . n 
G 5 23   ALA 23   61   ?    ?   ?   Y . n 
G 5 24   ALA 24   62   ?    ?   ?   Y . n 
G 5 25   ALA 25   63   ?    ?   ?   Y . n 
G 5 26   ALA 26   64   ?    ?   ?   Y . n 
G 5 27   ALA 27   65   ?    ?   ?   Y . n 
G 5 28   ALA 28   66   ?    ?   ?   Y . n 
G 5 29   ALA 29   67   ?    ?   ?   Y . n 
G 5 30   ALA 30   68   ?    ?   ?   Y . n 
G 5 31   ALA 31   69   ?    ?   ?   Y . n 
G 5 32   ALA 32   70   ?    ?   ?   Y . n 
G 5 33   ALA 33   71   ?    ?   ?   Y . n 
G 5 34   ALA 34   72   ?    ?   ?   Y . n 
G 5 35   ALA 35   73   ?    ?   ?   Y . n 
G 5 36   ALA 36   74   ?    ?   ?   Y . n 
G 5 37   ALA 37   75   ?    ?   ?   Y . n 
G 5 38   ILE 38   76   ?    ?   ?   Y . n 
G 5 39   VAL 39   77   ?    ?   ?   Y . n 
G 5 40   ILE 40   78   ?    ?   ?   Y . n 
G 5 41   ASN 41   79   ?    ?   ?   Y . n 
G 5 42   ARG 42   80   ?    ?   ?   Y . n 
G 5 43   MET 43   81   ?    ?   ?   Y . n 
G 5 44   ASN 44   82   ?    ?   ?   Y . n 
G 5 45   ASN 45   83   ?    ?   ?   Y . n 
G 5 46   ILE 46   84   ?    ?   ?   Y . n 
G 5 47   GLN 47   85   ?    ?   ?   Y . n 
G 5 48   ILE 48   86   ?    ?   ?   Y . n 
G 5 49   ASN 49   87   ?    ?   ?   Y . n 
G 5 50   PRO 50   88   ?    ?   ?   Y . n 
G 5 51   THR 51   89   ?    ?   ?   Y . n 
G 5 52   SER 52   90   ?    ?   ?   Y . n 
G 5 53   ILE 53   91   ?    ?   ?   Y . n 
G 5 54   GLY 54   92   ?    ?   ?   Y . n 
G 5 55   ASN 55   93   ?    ?   ?   Y . n 
G 5 56   PRO 56   94   ?    ?   ?   Y . n 
G 5 57   GLN 57   95   ?    ?   ?   Y . n 
G 5 58   THR 58   96   ?    ?   ?   Y . n 
G 5 59   ILE 59   97   ?    ?   ?   Y . n 
G 5 60   ARG 60   98   ?    ?   ?   Y . n 
G 5 61   LEU 61   99   ?    ?   ?   Y . n 
G 5 62   PRO 62   100  ?    ?   ?   Y . n 
G 5 63   LEU 63   101  ?    ?   ?   Y . n 
G 5 64   ASN 64   102  ?    ?   ?   Y . n 
G 5 65   ASN 65   103  ?    ?   ?   Y . n 
G 5 66   PHE 66   104  ?    ?   ?   Y . n 
G 5 67   LYS 67   105  ?    ?   ?   Y . n 
G 5 68   SER 68   106  ?    ?   ?   Y . n 
G 5 69   THR 69   107  107  THR THR Y . n 
G 5 70   THR 70   108  108  THR THR Y . n 
G 5 71   GLN 71   109  109  GLN GLN Y . n 
G 5 72   LEU 72   110  110  LEU LEU Y . n 
G 5 73   ILE 73   111  111  ILE ILE Y . n 
G 5 74   GLN 74   112  112  GLN GLN Y . n 
G 5 75   GLN 75   113  113  GLN GLN Y . n 
G 5 76   VAL 76   114  114  VAL VAL Y . n 
G 5 77   SER 77   115  115  SER SER Y . n 
G 5 78   LEU 78   116  116  LEU LEU Y . n 
G 5 79   THR 79   117  117  THR THR Y . n 
G 5 80   ASP 80   118  118  ASP ASP Y . n 
G 5 81   PHE 81   119  119  PHE PHE Y . n 
G 5 82   PHE 82   120  120  PHE PHE Y . n 
G 5 83   ARG 83   121  121  ARG ARG Y . n 
G 5 84   PRO 84   122  122  PRO PRO Y . n 
G 5 85   ASP 85   123  123  ASP ASP Y . n 
G 5 86   ILE 86   124  124  ILE ILE Y . n 
G 5 87   GLU 87   125  125  GLU GLU Y . n 
G 5 88   HIS 88   126  126  HIS HIS Y . n 
G 5 89   ALA 89   127  127  ALA ALA Y . n 
G 5 90   GLY 90   128  128  GLY GLY Y . n 
G 5 91   SER 91   129  129  SER SER Y . n 
G 5 92   THR 92   130  130  THR THR Y . n 
G 5 93   VAL 93   131  131  VAL VAL Y . n 
G 5 94   LEU 94   132  132  LEU LEU Y . n 
G 5 95   ILE 95   133  133  ILE ILE Y . n 
G 5 96   LEU 96   134  134  LEU LEU Y . n 
G 5 97   ARG 97   135  135  ARG ARG Y . n 
G 5 98   HIS 98   136  136  HIS HIS Y . n 
G 5 99   PRO 99   137  137  PRO PRO Y . n 
G 5 100  THR 100  138  138  THR THR Y . n 
G 5 101  ASP 101  139  139  ASP ASP Y . n 
G 5 102  LEU 102  140  140  LEU LEU Y . n 
G 5 103  PRO 103  141  141  PRO PRO Y . n 
G 5 104  HIS 104  142  142  HIS HIS Y . n 
G 5 105  LEU 105  143  143  LEU LEU Y . n 
G 5 106  ALA 106  144  144  ALA ALA Y . n 
G 5 107  ARG 107  145  145  ARG ARG Y . n 
G 5 108  HIS 108  146  146  HIS HIS Y . n 
G 5 109  ARG 109  147  147  ARG ARG Y . n 
G 5 110  ALA 110  148  148  ALA ALA Y . n 
G 5 111  PRO 111  149  149  PRO PRO Y . n 
G 5 112  PRO 112  150  150  PRO PRO Y . n 
G 5 113  GLY 113  151  151  GLY GLY Y . n 
G 5 114  ARG 114  152  152  ARG ARG Y . n 
G 5 115  GLN 115  153  153  GLN GLN Y . n 
G 5 116  THR 116  154  154  THR THR Y . n 
G 5 117  GLU 117  155  155  GLU GLU Y . n 
G 5 118  ARG 118  156  156  ARG ARG Y . n 
G 5 119  LEU 119  157  157  LEU LEU Y . n 
G 5 120  ALA 120  158  158  ALA ALA Y . n 
G 5 121  GLU 121  159  159  GLU GLU Y . n 
G 5 122  ALA 122  160  160  ALA ALA Y . n 
G 5 123  TRP 123  161  161  TRP TRP Y . n 
G 5 124  GLY 124  162  162  GLY GLY Y . n 
G 5 125  GLN 125  163  163  GLN GLN Y . n 
G 5 126  LEU 126  164  164  LEU LEU Y . n 
G 5 127  LEU 127  165  165  LEU LEU Y . n 
G 5 128  GLU 128  166  166  GLU GLU Y . n 
G 5 129  ALA 129  167  167  ALA ALA Y . n 
G 5 130  SER 130  168  168  SER SER Y . n 
G 5 131  GLU 131  176  176  GLU GLU Y . n 
G 5 132  SER 132  177  177  SER SER Y . n 
G 5 133  GLY 133  178  178  GLY GLY Y . n 
G 5 134  CYS 134  179  179  CYS CYS Y . n 
G 5 135  ALA 135  180  180  ALA ALA Y . n 
G 5 136  ARG 136  181  181  ARG ARG Y . n 
G 5 137  ALA 137  182  182  ALA ALA Y . n 
G 5 138  TYR 138  183  183  TYR TYR Y . n 
G 5 139  VAL 139  184  184  VAL VAL Y . n 
G 5 140  THR 140  185  185  THR THR Y . n 
G 5 141  SER 141  186  186  SER SER Y . n 
G 5 142  LEU 142  187  187  LEU LEU Y . n 
G 5 143  SER 143  188  188  SER SER Y . n 
G 5 144  PHE 144  189  189  PHE PHE Y . n 
G 5 145  ILE 145  190  190  ILE ILE Y . n 
G 5 146  ALA 146  191  191  ALA ALA Y . n 
G 5 147  ALA 147  192  192  ALA ALA Y . n 
G 5 148  CYS 148  193  193  CYS CYS Y . n 
G 5 149  ARG 149  194  194  ARG ARG Y . n 
G 5 150  ALA 150  195  195  ALA ALA Y . n 
G 5 151  GLU 151  196  196  GLU GLU Y . n 
G 5 152  GLU 152  197  197  GLU GLU Y . n 
G 5 153  TYR 153  198  198  TYR TYR Y . n 
G 5 154  THR 154  199  199  THR THR Y . n 
G 5 155  ASP 155  200  200  ASP ASP Y . n 
G 5 156  LYS 156  201  201  LYS LYS Y . n 
G 5 157  GLN 157  202  202  GLN GLN Y . n 
G 5 158  ALA 158  203  203  ALA ALA Y . n 
G 5 159  ALA 159  204  204  ALA ALA Y . n 
G 5 160  GLU 160  205  205  GLU GLU Y . n 
G 5 161  ALA 161  206  206  ALA ALA Y . n 
G 5 162  ASN 162  207  207  ASN ASN Y . n 
G 5 163  ARG 163  208  208  ARG ARG Y . n 
G 5 164  THR 164  209  209  THR THR Y . n 
G 5 165  ALA 165  210  210  ALA ALA Y . n 
G 5 166  ILE 166  211  211  ILE ILE Y . n 
G 5 167  VAL 167  212  212  VAL VAL Y . n 
G 5 168  SER 168  213  213  SER SER Y . n 
G 5 169  ALA 169  214  214  ALA ALA Y . n 
G 5 170  TYR 170  215  215  TYR TYR Y . n 
G 5 171  GLY 171  216  216  GLY GLY Y . n 
G 5 172  CYS 172  217  217  CYS CYS Y . n 
G 5 173  SER 173  218  218  SER SER Y . n 
G 5 174  ARG 174  219  219  ARG ARG Y . n 
G 5 175  MET 175  220  220  MET MET Y . n 
G 5 176  GLY 176  221  221  GLY GLY Y . n 
G 5 177  ALA 177  222  222  ALA ALA Y . n 
G 5 178  ARG 178  223  223  ARG ARG Y . n 
G 5 179  LEU 179  224  224  LEU LEU Y . n 
G 5 180  ILE 180  225  225  ILE ILE Y . n 
G 5 181  ARG 181  226  226  ARG ARG Y . n 
G 5 182  PHE 182  227  227  PHE PHE Y . n 
G 5 183  SER 183  228  228  SER SER Y . n 
G 5 184  GLU 184  229  229  GLU GLU Y . n 
G 5 185  CYS 185  230  230  CYS CYS Y . n 
G 5 186  LEU 186  231  231  LEU LEU Y . n 
G 5 187  ARG 187  232  232  ARG ARG Y . n 
G 5 188  ALA 188  233  233  ALA ALA Y . n 
G 5 189  MET 189  234  234  MET MET Y . n 
G 5 190  VAL 190  235  235  VAL VAL Y . n 
G 5 191  GLN 191  236  236  GLN GLN Y . n 
G 5 192  CYS 192  237  237  CYS CYS Y . n 
G 5 193  HIS 193  238  238  HIS HIS Y . n 
G 5 194  VAL 194  239  239  VAL VAL Y . n 
G 5 195  PHE 195  240  240  PHE PHE Y . n 
G 5 196  PRO 196  241  241  PRO PRO Y . n 
G 5 197  HIS 197  242  242  HIS HIS Y . n 
G 5 198  ARG 198  243  243  ARG ARG Y . n 
G 5 199  PHE 199  244  244  PHE PHE Y . n 
G 5 200  ILE 200  245  245  ILE ILE Y . n 
G 5 201  SER 201  246  246  SER SER Y . n 
G 5 202  PHE 202  247  247  PHE PHE Y . n 
G 5 203  PHE 203  248  248  PHE PHE Y . n 
G 5 204  GLY 204  249  249  GLY GLY Y . n 
G 5 205  SER 205  250  250  SER SER Y . n 
G 5 206  LEU 206  251  251  LEU LEU Y . n 
G 5 207  LEU 207  252  252  LEU LEU Y . n 
G 5 208  GLU 208  253  253  GLU GLU Y . n 
G 5 209  TYR 209  254  254  TYR TYR Y . n 
G 5 210  THR 210  255  255  THR THR Y . n 
G 5 211  ILE 211  256  256  ILE ILE Y . n 
G 5 212  GLN 212  257  257  GLN GLN Y . n 
G 5 213  ASP 213  258  258  ASP ASP Y . n 
G 5 214  ASN 214  259  259  ASN ASN Y . n 
G 5 215  LEU 215  260  260  LEU LEU Y . n 
G 5 216  CYS 216  261  261  CYS CYS Y . n 
G 5 217  ASN 217  262  262  ASN ASN Y . n 
G 5 218  ILE 218  263  263  ILE ILE Y . n 
G 5 219  THR 219  264  264  THR THR Y . n 
G 5 220  ALA 220  265  265  ALA ALA Y . n 
G 5 221  VAL 221  266  266  VAL VAL Y . n 
G 5 222  ALA 222  267  267  ALA ALA Y . n 
G 5 223  LYS 223  268  268  LYS LYS Y . n 
G 5 224  GLY 224  269  269  GLY GLY Y . n 
G 5 225  PRO 225  270  270  PRO PRO Y . n 
G 5 226  GLN 226  271  271  GLN GLN Y . n 
G 5 227  GLU 227  272  272  GLU GLU Y . n 
G 5 228  ALA 228  273  273  ALA ALA Y . n 
G 5 229  ALA 229  274  274  ALA ALA Y . n 
G 5 230  ARG 230  275  275  ARG ARG Y . n 
G 5 231  THR 231  276  276  THR THR Y . n 
G 5 232  ASP 232  277  277  ASP ASP Y . n 
G 5 233  LYS 233  278  278  LYS LYS Y . n 
G 5 234  THR 234  279  279  THR THR Y . n 
G 5 235  SER 235  280  280  SER SER Y . n 
G 5 236  THR 236  281  281  THR THR Y . n 
G 5 237  ARG 237  282  282  ARG ARG Y . n 
G 5 238  ARG 238  283  283  ARG ARG Y . n 
G 5 239  VAL 239  284  284  VAL VAL Y . n 
G 5 240  THR 240  285  285  THR THR Y . n 
G 5 241  ALA 241  286  286  ALA ALA Y . n 
G 5 242  ASN 242  287  287  ASN ASN Y . n 
G 5 243  ILE 243  288  288  ILE ILE Y . n 
G 5 244  PRO 244  289  289  PRO PRO Y . n 
G 5 245  ALA 245  290  290  ALA ALA Y . n 
G 5 246  CYS 246  291  291  CYS CYS Y . n 
G 5 247  VAL 247  292  292  VAL VAL Y . n 
G 5 248  PHE 248  293  293  PHE PHE Y . n 
G 5 249  TRP 249  294  294  TRP TRP Y . n 
G 5 250  ASP 250  295  295  ASP ASP Y . n 
G 5 251  VAL 251  296  296  VAL VAL Y . n 
G 5 252  ASP 252  297  297  ASP ASP Y . n 
G 5 253  LYS 253  298  298  LYS LYS Y . n 
G 5 254  ASP 254  299  299  ASP ASP Y . n 
G 5 255  LEU 255  300  300  LEU LEU Y . n 
G 5 256  HIS 256  301  301  HIS HIS Y . n 
G 5 257  LEU 257  302  302  LEU LEU Y . n 
G 5 258  SER 258  303  303  SER SER Y . n 
G 5 259  ALA 259  304  304  ALA ALA Y . n 
G 5 260  ASP 260  305  305  ASP ASP Y . n 
G 5 261  GLY 261  306  306  GLY GLY Y . n 
G 5 262  LEU 262  307  307  LEU LEU Y . n 
G 5 263  LYS 263  308  308  LYS LYS Y . n 
G 5 264  HIS 264  309  309  HIS HIS Y . n 
G 5 265  VAL 265  310  310  VAL VAL Y . n 
G 5 266  PHE 266  311  311  PHE PHE Y . n 
G 5 267  LEU 267  312  312  LEU LEU Y . n 
G 5 268  VAL 268  313  313  VAL VAL Y . n 
G 5 269  PHE 269  314  314  PHE PHE Y . n 
G 5 270  VAL 270  315  315  VAL VAL Y . n 
G 5 271  TYR 271  316  316  TYR TYR Y . n 
G 5 272  THR 272  317  317  THR THR Y . n 
G 5 273  GLN 273  318  318  GLN GLN Y . n 
G 5 274  ARG 274  319  319  ARG ARG Y . n 
G 5 275  ARG 275  320  320  ARG ARG Y . n 
G 5 276  GLN 276  321  321  GLN GLN Y . n 
G 5 277  ARG 277  322  322  ARG ARG Y . n 
G 5 278  GLU 278  323  323  GLU GLU Y . n 
G 5 279  GLY 279  324  324  GLY GLY Y . n 
G 5 280  VAL 280  325  325  VAL VAL Y . n 
G 5 281  ARG 281  326  326  ARG ARG Y . n 
G 5 282  LEU 282  327  327  LEU LEU Y . n 
G 5 283  HIS 283  328  328  HIS HIS Y . n 
G 5 284  LEU 284  329  329  LEU LEU Y . n 
G 5 285  ALA 285  330  330  ALA ALA Y . n 
G 5 286  LEU 286  331  331  LEU LEU Y . n 
G 5 287  SER 287  332  332  SER SER Y . n 
G 5 288  GLN 288  333  333  GLN GLN Y . n 
G 5 289  LEU 289  334  334  LEU LEU Y . n 
G 5 290  ASN 290  335  335  ASN ASN Y . n 
G 5 291  GLU 291  336  336  GLU GLU Y . n 
G 5 292  GLN 292  337  337  GLN GLN Y . n 
G 5 293  CYS 293  338  338  CYS CYS Y . n 
G 5 294  PHE 294  339  339  PHE PHE Y . n 
G 5 295  GLY 295  340  340  GLY GLY Y . n 
G 5 296  ARG 296  341  341  ARG ARG Y . n 
G 5 297  GLY 297  342  342  GLY GLY Y . n 
G 5 298  ILE 298  343  343  ILE ILE Y . n 
G 5 299  GLY 299  344  344  GLY GLY Y . n 
G 5 300  PHE 300  345  345  PHE PHE Y . n 
G 5 301  LEU 301  346  346  LEU LEU Y . n 
G 5 302  LEU 302  347  347  LEU LEU Y . n 
G 5 303  GLY 303  348  348  GLY GLY Y . n 
G 5 304  ALA 304  349  349  ALA ALA Y . n 
G 5 305  ARG 305  350  350  ARG ARG Y . n 
G 5 306  ILE 306  351  351  ILE ILE Y . n 
G 5 307  CYS 307  417  417  CYS CYS Y . n 
G 5 308  MET 308  418  418  MET MET Y . n 
G 5 309  TYR 309  419  419  TYR TYR Y . n 
G 5 310  ALA 310  420  420  ALA ALA Y . n 
G 5 311  ALA 311  421  421  ALA ALA Y . n 
G 5 312  TYR 312  422  422  TYR TYR Y . n 
G 5 313  THR 313  423  423  THR THR Y . n 
G 5 314  LEU 314  424  424  LEU LEU Y . n 
G 5 315  ILE 315  425  425  ILE ILE Y . n 
G 5 316  GLY 316  426  426  GLY GLY Y . n 
G 5 317  THR 317  427  427  THR THR Y . n 
G 5 318  ILE 318  428  428  ILE ILE Y . n 
G 5 319  PRO 319  429  429  PRO PRO Y . n 
G 5 320  SER 320  430  430  SER SER Y . n 
G 5 321  GLU 321  431  431  GLU GLU Y . n 
G 5 322  SER 322  432  432  SER SER Y . n 
G 5 323  VAL 323  433  433  VAL VAL Y . n 
G 5 324  ARG 324  434  434  ARG ARG Y . n 
G 5 325  TYR 325  435  435  TYR TYR Y . n 
G 5 326  THR 326  436  436  THR THR Y . n 
G 5 327  ARG 327  437  437  ARG ARG Y . n 
G 5 328  ARG 328  438  438  ARG ARG Y . n 
G 5 329  MET 329  439  439  MET MET Y . n 
G 5 330  GLU 330  440  440  GLU GLU Y . n 
G 5 331  ARG 331  441  441  ARG ARG Y . n 
G 5 332  PHE 332  442  442  PHE PHE Y . n 
G 5 333  GLY 333  443  443  GLY GLY Y . n 
G 5 334  GLY 334  444  444  GLY GLY Y . n 
G 5 335  TYR 335  445  445  TYR TYR Y . n 
G 5 336  ASN 336  446  446  ASN ASN Y . n 
G 5 337  VAL 337  447  447  VAL VAL Y . n 
G 5 338  PRO 338  448  448  PRO PRO Y . n 
G 5 339  THR 339  449  449  THR THR Y . n 
G 5 340  ILE 340  450  450  ILE ILE Y . n 
G 5 341  TRP 341  451  451  TRP TRP Y . n 
G 5 342  LEU 342  452  452  LEU LEU Y . n 
G 5 343  GLU 343  453  453  GLU GLU Y . n 
G 5 344  GLY 344  454  454  GLY GLY Y . n 
G 5 345  VAL 345  455  455  VAL VAL Y . n 
G 5 346  VAL 346  456  456  VAL VAL Y . n 
G 5 347  TRP 347  457  457  TRP TRP Y . n 
G 5 348  GLY 348  458  458  GLY GLY Y . n 
G 5 349  GLY 349  459  459  GLY GLY Y . n 
G 5 350  THR 350  460  460  THR THR Y . n 
G 5 351  ASN 351  461  461  ASN ASN Y . n 
G 5 352  THR 352  462  462  THR THR Y . n 
G 5 353  TRP 353  463  463  TRP TRP Y . n 
G 5 354  ASN 354  464  464  ASN ASN Y . n 
G 5 355  GLU 355  465  465  GLU GLU Y . n 
G 5 356  CYS 356  466  466  CYS CYS Y . n 
G 5 357  TYR 357  467  467  TYR TYR Y . n 
H 5 1    ALA 1    8    8    ALA ALA d . n 
H 5 2    ALA 2    9    9    ALA ALA d . n 
H 5 3    ALA 3    10   10   ALA ALA d . n 
H 5 4    ALA 4    11   11   ALA ALA d . n 
H 5 5    ALA 5    12   12   ALA ALA d . n 
H 5 6    ALA 6    13   13   ALA ALA d . n 
H 5 7    ALA 7    14   14   ALA ALA d . n 
H 5 8    ALA 8    15   15   ALA ALA d . n 
H 5 9    ALA 9    16   16   ALA ALA d . n 
H 5 10   ALA 10   17   17   ALA ALA d . n 
H 5 11   ALA 11   18   18   ALA ALA d . n 
H 5 12   ALA 12   19   19   ALA ALA d . n 
H 5 13   ALA 13   20   20   ALA ALA d . n 
H 5 14   ALA 14   21   21   ALA ALA d . n 
H 5 15   ALA 15   22   22   ALA ALA d . n 
H 5 16   ALA 16   23   23   ALA ALA d . n 
H 5 17   ALA 17   24   24   ALA ALA d . n 
H 5 18   ALA 18   25   25   ALA ALA d . n 
H 5 19   ALA 19   26   26   ALA ALA d . n 
H 5 20   ALA 20   27   27   ALA ALA d . n 
H 5 21   ALA 21   28   28   ALA ALA d . n 
H 5 22   ALA 22   29   29   ALA ALA d . n 
H 5 23   ALA 23   30   30   ALA ALA d . n 
H 5 24   ALA 24   31   31   ALA ALA d . n 
H 5 25   ALA 25   32   32   ALA ALA d . n 
H 5 26   ALA 26   33   33   ALA ALA d . n 
H 5 27   ALA 27   34   34   ALA ALA d . n 
H 5 28   ALA 28   35   35   ALA ALA d . n 
H 5 29   ALA 29   36   36   ALA ALA d . n 
H 5 30   ALA 30   44   44   ALA ALA d . n 
H 5 31   ALA 31   45   45   ALA ALA d . n 
H 5 32   ALA 32   46   46   ALA ALA d . n 
H 5 33   ALA 33   47   47   ALA ALA d . n 
H 5 34   ALA 34   48   48   ALA ALA d . n 
H 5 35   ALA 35   49   49   ALA ALA d . n 
H 5 36   ALA 36   50   50   ALA ALA d . n 
H 5 37   ALA 37   51   51   ALA ALA d . n 
H 5 38   ILE 38   76   76   ILE ILE d . n 
H 5 39   VAL 39   77   77   VAL VAL d . n 
H 5 40   ILE 40   78   78   ILE ILE d . n 
H 5 41   ASN 41   79   79   ASN ASN d . n 
H 5 42   ARG 42   80   80   ARG ARG d . n 
H 5 43   MET 43   81   81   MET MET d . n 
H 5 44   ASN 44   82   82   ASN ASN d . n 
H 5 45   ASN 45   83   83   ASN ASN d . n 
H 5 46   ILE 46   84   84   ILE ILE d . n 
H 5 47   GLN 47   85   85   GLN GLN d . n 
H 5 48   ILE 48   86   86   ILE ILE d . n 
H 5 49   ASN 49   87   87   ASN ASN d . n 
H 5 50   PRO 50   88   88   PRO PRO d . n 
H 5 51   THR 51   89   89   THR THR d . n 
H 5 52   SER 52   90   90   SER SER d . n 
H 5 53   ILE 53   91   91   ILE ILE d . n 
H 5 54   GLY 54   92   92   GLY GLY d . n 
H 5 55   ASN 55   93   93   ASN ASN d . n 
H 5 56   PRO 56   94   94   PRO PRO d . n 
H 5 57   GLN 57   95   95   GLN GLN d . n 
H 5 58   THR 58   96   96   THR THR d . n 
H 5 59   ILE 59   97   97   ILE ILE d . n 
H 5 60   ARG 60   98   98   ARG ARG d . n 
H 5 61   LEU 61   99   99   LEU LEU d . n 
H 5 62   PRO 62   100  100  PRO PRO d . n 
H 5 63   LEU 63   101  101  LEU LEU d . n 
H 5 64   ASN 64   102  102  ASN ASN d . n 
H 5 65   ASN 65   103  103  ASN ASN d . n 
H 5 66   PHE 66   104  104  PHE PHE d . n 
H 5 67   LYS 67   105  105  LYS LYS d . n 
H 5 68   SER 68   106  106  SER SER d . n 
H 5 69   THR 69   107  107  THR THR d . n 
H 5 70   THR 70   108  108  THR THR d . n 
H 5 71   GLN 71   109  109  GLN GLN d . n 
H 5 72   LEU 72   110  110  LEU LEU d . n 
H 5 73   ILE 73   111  111  ILE ILE d . n 
H 5 74   GLN 74   112  112  GLN GLN d . n 
H 5 75   GLN 75   113  113  GLN GLN d . n 
H 5 76   VAL 76   114  114  VAL VAL d . n 
H 5 77   SER 77   115  115  SER SER d . n 
H 5 78   LEU 78   116  116  LEU LEU d . n 
H 5 79   THR 79   117  117  THR THR d . n 
H 5 80   ASP 80   118  118  ASP ASP d . n 
H 5 81   PHE 81   119  119  PHE PHE d . n 
H 5 82   PHE 82   120  120  PHE PHE d . n 
H 5 83   ARG 83   121  121  ARG ARG d . n 
H 5 84   PRO 84   122  122  PRO PRO d . n 
H 5 85   ASP 85   123  123  ASP ASP d . n 
H 5 86   ILE 86   124  124  ILE ILE d . n 
H 5 87   GLU 87   125  125  GLU GLU d . n 
H 5 88   HIS 88   126  126  HIS HIS d . n 
H 5 89   ALA 89   127  127  ALA ALA d . n 
H 5 90   GLY 90   128  128  GLY GLY d . n 
H 5 91   SER 91   129  129  SER SER d . n 
H 5 92   THR 92   130  130  THR THR d . n 
H 5 93   VAL 93   131  131  VAL VAL d . n 
H 5 94   LEU 94   132  132  LEU LEU d . n 
H 5 95   ILE 95   133  133  ILE ILE d . n 
H 5 96   LEU 96   134  134  LEU LEU d . n 
H 5 97   ARG 97   135  135  ARG ARG d . n 
H 5 98   HIS 98   136  136  HIS HIS d . n 
H 5 99   PRO 99   137  137  PRO PRO d . n 
H 5 100  THR 100  138  138  THR THR d . n 
H 5 101  ASP 101  139  139  ASP ASP d . n 
H 5 102  LEU 102  140  140  LEU LEU d . n 
H 5 103  PRO 103  141  141  PRO PRO d . n 
H 5 104  HIS 104  142  142  HIS HIS d . n 
H 5 105  LEU 105  143  143  LEU LEU d . n 
H 5 106  ALA 106  144  144  ALA ALA d . n 
H 5 107  ARG 107  145  145  ARG ARG d . n 
H 5 108  HIS 108  146  146  HIS HIS d . n 
H 5 109  ARG 109  147  147  ARG ARG d . n 
H 5 110  ALA 110  148  148  ALA ALA d . n 
H 5 111  PRO 111  149  149  PRO PRO d . n 
H 5 112  PRO 112  150  150  PRO PRO d . n 
H 5 113  GLY 113  151  151  GLY GLY d . n 
H 5 114  ARG 114  152  152  ARG ARG d . n 
H 5 115  GLN 115  153  153  GLN GLN d . n 
H 5 116  THR 116  154  154  THR THR d . n 
H 5 117  GLU 117  155  155  GLU GLU d . n 
H 5 118  ARG 118  156  156  ARG ARG d . n 
H 5 119  LEU 119  157  157  LEU LEU d . n 
H 5 120  ALA 120  158  158  ALA ALA d . n 
H 5 121  GLU 121  159  159  GLU GLU d . n 
H 5 122  ALA 122  160  160  ALA ALA d . n 
H 5 123  TRP 123  161  161  TRP TRP d . n 
H 5 124  GLY 124  162  162  GLY GLY d . n 
H 5 125  GLN 125  163  163  GLN GLN d . n 
H 5 126  LEU 126  164  164  LEU LEU d . n 
H 5 127  LEU 127  165  165  LEU LEU d . n 
H 5 128  GLU 128  166  166  GLU GLU d . n 
H 5 129  ALA 129  167  167  ALA ALA d . n 
H 5 130  SER 130  168  168  SER SER d . n 
H 5 131  GLU 131  176  176  GLU GLU d . n 
H 5 132  SER 132  177  177  SER SER d . n 
H 5 133  GLY 133  178  178  GLY GLY d . n 
H 5 134  CYS 134  179  179  CYS CYS d . n 
H 5 135  ALA 135  180  180  ALA ALA d . n 
H 5 136  ARG 136  181  181  ARG ARG d . n 
H 5 137  ALA 137  182  182  ALA ALA d . n 
H 5 138  TYR 138  183  183  TYR TYR d . n 
H 5 139  VAL 139  184  184  VAL VAL d . n 
H 5 140  THR 140  185  185  THR THR d . n 
H 5 141  SER 141  186  186  SER SER d . n 
H 5 142  LEU 142  187  187  LEU LEU d . n 
H 5 143  SER 143  188  188  SER SER d . n 
H 5 144  PHE 144  189  189  PHE PHE d . n 
H 5 145  ILE 145  190  190  ILE ILE d . n 
H 5 146  ALA 146  191  191  ALA ALA d . n 
H 5 147  ALA 147  192  192  ALA ALA d . n 
H 5 148  CYS 148  193  193  CYS CYS d . n 
H 5 149  ARG 149  194  194  ARG ARG d . n 
H 5 150  ALA 150  195  195  ALA ALA d . n 
H 5 151  GLU 151  196  196  GLU GLU d . n 
H 5 152  GLU 152  197  197  GLU GLU d . n 
H 5 153  TYR 153  198  198  TYR TYR d . n 
H 5 154  THR 154  199  199  THR THR d . n 
H 5 155  ASP 155  200  200  ASP ASP d . n 
H 5 156  LYS 156  201  201  LYS LYS d . n 
H 5 157  GLN 157  202  202  GLN GLN d . n 
H 5 158  ALA 158  203  203  ALA ALA d . n 
H 5 159  ALA 159  204  204  ALA ALA d . n 
H 5 160  GLU 160  205  205  GLU GLU d . n 
H 5 161  ALA 161  206  206  ALA ALA d . n 
H 5 162  ASN 162  207  207  ASN ASN d . n 
H 5 163  ARG 163  208  208  ARG ARG d . n 
H 5 164  THR 164  209  209  THR THR d . n 
H 5 165  ALA 165  210  210  ALA ALA d . n 
H 5 166  ILE 166  211  211  ILE ILE d . n 
H 5 167  VAL 167  212  212  VAL VAL d . n 
H 5 168  SER 168  213  213  SER SER d . n 
H 5 169  ALA 169  214  214  ALA ALA d . n 
H 5 170  TYR 170  215  215  TYR TYR d . n 
H 5 171  GLY 171  216  216  GLY GLY d . n 
H 5 172  CYS 172  217  217  CYS CYS d . n 
H 5 173  SER 173  218  218  SER SER d . n 
H 5 174  ARG 174  219  219  ARG ARG d . n 
H 5 175  MET 175  220  220  MET MET d . n 
H 5 176  GLY 176  221  221  GLY GLY d . n 
H 5 177  ALA 177  222  222  ALA ALA d . n 
H 5 178  ARG 178  223  223  ARG ARG d . n 
H 5 179  LEU 179  224  224  LEU LEU d . n 
H 5 180  ILE 180  225  225  ILE ILE d . n 
H 5 181  ARG 181  226  226  ARG ARG d . n 
H 5 182  PHE 182  227  227  PHE PHE d . n 
H 5 183  SER 183  228  228  SER SER d . n 
H 5 184  GLU 184  229  229  GLU GLU d . n 
H 5 185  CYS 185  230  230  CYS CYS d . n 
H 5 186  LEU 186  231  231  LEU LEU d . n 
H 5 187  ARG 187  232  232  ARG ARG d . n 
H 5 188  ALA 188  233  233  ALA ALA d . n 
H 5 189  MET 189  234  234  MET MET d . n 
H 5 190  VAL 190  235  235  VAL VAL d . n 
H 5 191  GLN 191  236  236  GLN GLN d . n 
H 5 192  CYS 192  237  237  CYS CYS d . n 
H 5 193  HIS 193  238  238  HIS HIS d . n 
H 5 194  VAL 194  239  239  VAL VAL d . n 
H 5 195  PHE 195  240  240  PHE PHE d . n 
H 5 196  PRO 196  241  241  PRO PRO d . n 
H 5 197  HIS 197  242  242  HIS HIS d . n 
H 5 198  ARG 198  243  243  ARG ARG d . n 
H 5 199  PHE 199  244  244  PHE PHE d . n 
H 5 200  ILE 200  245  245  ILE ILE d . n 
H 5 201  SER 201  246  246  SER SER d . n 
H 5 202  PHE 202  247  247  PHE PHE d . n 
H 5 203  PHE 203  248  248  PHE PHE d . n 
H 5 204  GLY 204  249  249  GLY GLY d . n 
H 5 205  SER 205  250  250  SER SER d . n 
H 5 206  LEU 206  251  251  LEU LEU d . n 
H 5 207  LEU 207  252  252  LEU LEU d . n 
H 5 208  GLU 208  253  253  GLU GLU d . n 
H 5 209  TYR 209  254  254  TYR TYR d . n 
H 5 210  THR 210  255  255  THR THR d . n 
H 5 211  ILE 211  256  256  ILE ILE d . n 
H 5 212  GLN 212  257  257  GLN GLN d . n 
H 5 213  ASP 213  258  258  ASP ASP d . n 
H 5 214  ASN 214  259  259  ASN ASN d . n 
H 5 215  LEU 215  260  260  LEU LEU d . n 
H 5 216  CYS 216  261  261  CYS CYS d . n 
H 5 217  ASN 217  262  262  ASN ASN d . n 
H 5 218  ILE 218  263  263  ILE ILE d . n 
H 5 219  THR 219  264  264  THR THR d . n 
H 5 220  ALA 220  265  265  ALA ALA d . n 
H 5 221  VAL 221  266  266  VAL VAL d . n 
H 5 222  ALA 222  267  267  ALA ALA d . n 
H 5 223  LYS 223  268  268  LYS LYS d . n 
H 5 224  GLY 224  269  269  GLY GLY d . n 
H 5 225  PRO 225  270  270  PRO PRO d . n 
H 5 226  GLN 226  271  271  GLN GLN d . n 
H 5 227  GLU 227  272  272  GLU GLU d . n 
H 5 228  ALA 228  273  273  ALA ALA d . n 
H 5 229  ALA 229  274  274  ALA ALA d . n 
H 5 230  ARG 230  275  275  ARG ARG d . n 
H 5 231  THR 231  276  276  THR THR d . n 
H 5 232  ASP 232  277  277  ASP ASP d . n 
H 5 233  LYS 233  278  278  LYS LYS d . n 
H 5 234  THR 234  279  279  THR THR d . n 
H 5 235  SER 235  280  280  SER SER d . n 
H 5 236  THR 236  281  281  THR THR d . n 
H 5 237  ARG 237  282  282  ARG ARG d . n 
H 5 238  ARG 238  283  283  ARG ARG d . n 
H 5 239  VAL 239  284  284  VAL VAL d . n 
H 5 240  THR 240  285  285  THR THR d . n 
H 5 241  ALA 241  286  286  ALA ALA d . n 
H 5 242  ASN 242  287  287  ASN ASN d . n 
H 5 243  ILE 243  288  288  ILE ILE d . n 
H 5 244  PRO 244  289  289  PRO PRO d . n 
H 5 245  ALA 245  290  290  ALA ALA d . n 
H 5 246  CYS 246  291  291  CYS CYS d . n 
H 5 247  VAL 247  292  292  VAL VAL d . n 
H 5 248  PHE 248  293  293  PHE PHE d . n 
H 5 249  TRP 249  294  294  TRP TRP d . n 
H 5 250  ASP 250  295  295  ASP ASP d . n 
H 5 251  VAL 251  296  296  VAL VAL d . n 
H 5 252  ASP 252  297  297  ASP ASP d . n 
H 5 253  LYS 253  298  298  LYS LYS d . n 
H 5 254  ASP 254  299  299  ASP ASP d . n 
H 5 255  LEU 255  300  300  LEU LEU d . n 
H 5 256  HIS 256  301  301  HIS HIS d . n 
H 5 257  LEU 257  302  302  LEU LEU d . n 
H 5 258  SER 258  303  303  SER SER d . n 
H 5 259  ALA 259  304  304  ALA ALA d . n 
H 5 260  ASP 260  305  305  ASP ASP d . n 
H 5 261  GLY 261  306  306  GLY GLY d . n 
H 5 262  LEU 262  307  307  LEU LEU d . n 
H 5 263  LYS 263  308  308  LYS LYS d . n 
H 5 264  HIS 264  309  309  HIS HIS d . n 
H 5 265  VAL 265  310  310  VAL VAL d . n 
H 5 266  PHE 266  311  311  PHE PHE d . n 
H 5 267  LEU 267  312  312  LEU LEU d . n 
H 5 268  VAL 268  313  313  VAL VAL d . n 
H 5 269  PHE 269  314  314  PHE PHE d . n 
H 5 270  VAL 270  315  315  VAL VAL d . n 
H 5 271  TYR 271  316  316  TYR TYR d . n 
H 5 272  THR 272  317  317  THR THR d . n 
H 5 273  GLN 273  318  318  GLN GLN d . n 
H 5 274  ARG 274  319  319  ARG ARG d . n 
H 5 275  ARG 275  320  320  ARG ARG d . n 
H 5 276  GLN 276  321  321  GLN GLN d . n 
H 5 277  ARG 277  322  322  ARG ARG d . n 
H 5 278  GLU 278  323  323  GLU GLU d . n 
H 5 279  GLY 279  324  324  GLY GLY d . n 
H 5 280  VAL 280  325  325  VAL VAL d . n 
H 5 281  ARG 281  326  326  ARG ARG d . n 
H 5 282  LEU 282  327  327  LEU LEU d . n 
H 5 283  HIS 283  328  328  HIS HIS d . n 
H 5 284  LEU 284  329  329  LEU LEU d . n 
H 5 285  ALA 285  330  330  ALA ALA d . n 
H 5 286  LEU 286  331  331  LEU LEU d . n 
H 5 287  SER 287  332  332  SER SER d . n 
H 5 288  GLN 288  333  333  GLN GLN d . n 
H 5 289  LEU 289  334  334  LEU LEU d . n 
H 5 290  ASN 290  335  335  ASN ASN d . n 
H 5 291  GLU 291  336  336  GLU GLU d . n 
H 5 292  GLN 292  337  337  GLN GLN d . n 
H 5 293  CYS 293  338  338  CYS CYS d . n 
H 5 294  PHE 294  339  339  PHE PHE d . n 
H 5 295  GLY 295  340  340  GLY GLY d . n 
H 5 296  ARG 296  341  341  ARG ARG d . n 
H 5 297  GLY 297  342  342  GLY GLY d . n 
H 5 298  ILE 298  343  343  ILE ILE d . n 
H 5 299  GLY 299  344  344  GLY GLY d . n 
H 5 300  PHE 300  345  345  PHE PHE d . n 
H 5 301  LEU 301  346  346  LEU LEU d . n 
H 5 302  LEU 302  347  347  LEU LEU d . n 
H 5 303  GLY 303  348  348  GLY GLY d . n 
H 5 304  ALA 304  349  349  ALA ALA d . n 
H 5 305  ARG 305  350  350  ARG ARG d . n 
H 5 306  ILE 306  351  351  ILE ILE d . n 
H 5 307  CYS 307  417  417  CYS CYS d . n 
H 5 308  MET 308  418  418  MET MET d . n 
H 5 309  TYR 309  419  419  TYR TYR d . n 
H 5 310  ALA 310  420  420  ALA ALA d . n 
H 5 311  ALA 311  421  421  ALA ALA d . n 
H 5 312  TYR 312  422  422  TYR TYR d . n 
H 5 313  THR 313  423  423  THR THR d . n 
H 5 314  LEU 314  424  424  LEU LEU d . n 
H 5 315  ILE 315  425  425  ILE ILE d . n 
H 5 316  GLY 316  426  426  GLY GLY d . n 
H 5 317  THR 317  427  427  THR THR d . n 
H 5 318  ILE 318  428  428  ILE ILE d . n 
H 5 319  PRO 319  429  429  PRO PRO d . n 
H 5 320  SER 320  430  430  SER SER d . n 
H 5 321  GLU 321  431  431  GLU GLU d . n 
H 5 322  SER 322  432  432  SER SER d . n 
H 5 323  VAL 323  433  433  VAL VAL d . n 
H 5 324  ARG 324  434  434  ARG ARG d . n 
H 5 325  TYR 325  435  435  TYR TYR d . n 
H 5 326  THR 326  436  436  THR THR d . n 
H 5 327  ARG 327  437  437  ARG ARG d . n 
H 5 328  ARG 328  438  438  ARG ARG d . n 
H 5 329  MET 329  439  439  MET MET d . n 
H 5 330  GLU 330  440  440  GLU GLU d . n 
H 5 331  ARG 331  441  441  ARG ARG d . n 
H 5 332  PHE 332  442  442  PHE PHE d . n 
H 5 333  GLY 333  443  443  GLY GLY d . n 
H 5 334  GLY 334  444  444  GLY GLY d . n 
H 5 335  TYR 335  445  445  TYR TYR d . n 
H 5 336  ASN 336  446  446  ASN ASN d . n 
H 5 337  VAL 337  447  447  VAL VAL d . n 
H 5 338  PRO 338  448  448  PRO PRO d . n 
H 5 339  THR 339  449  449  THR THR d . n 
H 5 340  ILE 340  450  450  ILE ILE d . n 
H 5 341  TRP 341  451  451  TRP TRP d . n 
H 5 342  LEU 342  452  452  LEU LEU d . n 
H 5 343  GLU 343  453  453  GLU GLU d . n 
H 5 344  GLY 344  454  454  GLY GLY d . n 
H 5 345  VAL 345  455  455  VAL VAL d . n 
H 5 346  VAL 346  456  456  VAL VAL d . n 
H 5 347  TRP 347  457  457  TRP TRP d . n 
H 5 348  GLY 348  458  458  GLY GLY d . n 
H 5 349  GLY 349  459  459  GLY GLY d . n 
H 5 350  THR 350  460  460  THR THR d . n 
H 5 351  ASN 351  461  461  ASN ASN d . n 
H 5 352  THR 352  462  462  THR THR d . n 
H 5 353  TRP 353  463  463  TRP TRP d . n 
H 5 354  ASN 354  464  464  ASN ASN d . n 
H 5 355  GLU 355  465  465  GLU GLU d . n 
H 5 356  CYS 356  466  466  CYS CYS d . n 
H 5 357  TYR 357  467  467  TYR TYR d . n 
# 
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 ARG 55   ? CD  ? A ARG 30   CD  
2   1 Y 1 A ARG 55   ? NE  ? A ARG 30   NE  
3   1 Y 1 A ARG 55   ? CZ  ? A ARG 30   CZ  
4   1 Y 1 A ARG 55   ? NH1 ? A ARG 30   NH1 
5   1 Y 1 A ARG 55   ? NH2 ? A ARG 30   NH2 
6   1 Y 1 A ASP 57   ? CG  ? A ASP 32   CG  
7   1 Y 1 A ASP 57   ? OD1 ? A ASP 32   OD1 
8   1 Y 1 A ASP 57   ? OD2 ? A ASP 32   OD2 
9   1 Y 1 A ARG 250  ? CG  ? A ARG 225  CG  
10  1 Y 1 A ARG 250  ? CD  ? A ARG 225  CD  
11  1 Y 1 A ARG 250  ? NE  ? A ARG 225  NE  
12  1 Y 1 A ARG 250  ? CZ  ? A ARG 225  CZ  
13  1 Y 1 A ARG 250  ? NH1 ? A ARG 225  NH1 
14  1 Y 1 A ARG 250  ? NH2 ? A ARG 225  NH2 
15  1 Y 1 A ARG 274  ? CG  ? A ARG 249  CG  
16  1 Y 1 A ARG 274  ? CD  ? A ARG 249  CD  
17  1 Y 1 A ARG 274  ? NE  ? A ARG 249  NE  
18  1 Y 1 A ARG 274  ? CZ  ? A ARG 249  CZ  
19  1 Y 1 A ARG 274  ? NH1 ? A ARG 249  NH1 
20  1 Y 1 A ARG 274  ? NH2 ? A ARG 249  NH2 
21  1 Y 1 A VAL 325  ? CG1 ? A VAL 292  CG1 
22  1 Y 1 A VAL 325  ? CG2 ? A VAL 292  CG2 
23  1 Y 1 A LEU 326  ? CG  ? A LEU 293  CG  
24  1 Y 1 A LEU 326  ? CD1 ? A LEU 293  CD1 
25  1 Y 1 A LEU 326  ? CD2 ? A LEU 293  CD2 
26  1 Y 1 A ASN 327  ? CG  ? A ASN 294  CG  
27  1 Y 1 A ASN 327  ? OD1 ? A ASN 294  OD1 
28  1 Y 1 A ASN 327  ? ND2 ? A ASN 294  ND2 
29  1 Y 1 A ASN 330  ? CG  ? A ASN 297  CG  
30  1 Y 1 A ASN 330  ? OD1 ? A ASN 297  OD1 
31  1 Y 1 A ASN 330  ? ND2 ? A ASN 297  ND2 
32  1 Y 1 A LEU 331  ? CG  ? A LEU 298  CG  
33  1 Y 1 A LEU 331  ? CD1 ? A LEU 298  CD1 
34  1 Y 1 A LEU 331  ? CD2 ? A LEU 298  CD2 
35  1 Y 1 A VAL 332  ? CG1 ? A VAL 299  CG1 
36  1 Y 1 A VAL 332  ? CG2 ? A VAL 299  CG2 
37  1 Y 1 A THR 333  ? OG1 ? A THR 300  OG1 
38  1 Y 1 A THR 333  ? CG2 ? A THR 300  CG2 
39  1 Y 1 A LEU 335  ? CG  ? A LEU 302  CG  
40  1 Y 1 A LEU 335  ? CD1 ? A LEU 302  CD1 
41  1 Y 1 A LEU 335  ? CD2 ? A LEU 302  CD2 
42  1 Y 1 A VAL 336  ? CG1 ? A VAL 303  CG1 
43  1 Y 1 A VAL 336  ? CG2 ? A VAL 303  CG2 
44  1 Y 1 A MET 337  ? CG  ? A MET 304  CG  
45  1 Y 1 A MET 337  ? SD  ? A MET 304  SD  
46  1 Y 1 A MET 337  ? CE  ? A MET 304  CE  
47  1 Y 1 A LYS 339  ? CG  ? A LYS 306  CG  
48  1 Y 1 A LYS 339  ? CD  ? A LYS 306  CD  
49  1 Y 1 A LYS 339  ? CE  ? A LYS 306  CE  
50  1 Y 1 A LYS 339  ? NZ  ? A LYS 306  NZ  
51  1 Y 1 A VAL 341  ? CG1 ? A VAL 308  CG1 
52  1 Y 1 A VAL 341  ? CG2 ? A VAL 308  CG2 
53  1 Y 1 A ARG 342  ? CG  ? A ARG 309  CG  
54  1 Y 1 A ARG 342  ? CD  ? A ARG 309  CD  
55  1 Y 1 A ARG 342  ? NE  ? A ARG 309  NE  
56  1 Y 1 A ARG 342  ? CZ  ? A ARG 309  CZ  
57  1 Y 1 A ARG 342  ? NH1 ? A ARG 309  NH1 
58  1 Y 1 A ARG 342  ? NH2 ? A ARG 309  NH2 
59  1 Y 1 A SER 343  ? OG  ? A SER 310  OG  
60  1 Y 1 A LEU 344  ? CG  ? A LEU 311  CG  
61  1 Y 1 A LEU 344  ? CD1 ? A LEU 311  CD1 
62  1 Y 1 A LEU 344  ? CD2 ? A LEU 311  CD2 
63  1 Y 1 A ASP 345  ? CG  ? A ASP 312  CG  
64  1 Y 1 A ASP 345  ? OD1 ? A ASP 312  OD1 
65  1 Y 1 A ASP 345  ? OD2 ? A ASP 312  OD2 
66  1 Y 1 A ASP 346  ? CG  ? A ASP 313  CG  
67  1 Y 1 A ASP 346  ? OD1 ? A ASP 313  OD1 
68  1 Y 1 A ASP 346  ? OD2 ? A ASP 313  OD2 
69  1 Y 1 A VAL 347  ? CG1 ? A VAL 314  CG1 
70  1 Y 1 A VAL 347  ? CG2 ? A VAL 314  CG2 
71  1 Y 1 A ARG 349  ? CG  ? A ARG 316  CG  
72  1 Y 1 A ARG 349  ? CD  ? A ARG 316  CD  
73  1 Y 1 A ARG 349  ? NE  ? A ARG 316  NE  
74  1 Y 1 A ARG 349  ? CZ  ? A ARG 316  CZ  
75  1 Y 1 A ARG 349  ? NH1 ? A ARG 316  NH1 
76  1 Y 1 A ARG 349  ? NH2 ? A ARG 316  NH2 
77  1 Y 1 A HIS 350  ? CG  ? A HIS 317  CG  
78  1 Y 1 A HIS 350  ? ND1 ? A HIS 317  ND1 
79  1 Y 1 A HIS 350  ? CD2 ? A HIS 317  CD2 
80  1 Y 1 A HIS 350  ? CE1 ? A HIS 317  CE1 
81  1 Y 1 A HIS 350  ? NE2 ? A HIS 317  NE2 
82  1 Y 1 A LEU 351  ? CG  ? A LEU 318  CG  
83  1 Y 1 A LEU 351  ? CD1 ? A LEU 318  CD1 
84  1 Y 1 A LEU 351  ? CD2 ? A LEU 318  CD2 
85  1 Y 1 A LEU 352  ? CG  ? A LEU 319  CG  
86  1 Y 1 A LEU 352  ? CD1 ? A LEU 319  CD1 
87  1 Y 1 A LEU 352  ? CD2 ? A LEU 319  CD2 
88  1 Y 1 A ASP 353  ? CG  ? A ASP 320  CG  
89  1 Y 1 A ASP 353  ? OD1 ? A ASP 320  OD1 
90  1 Y 1 A ASP 353  ? OD2 ? A ASP 320  OD2 
91  1 Y 1 A MET 354  ? CG  ? A MET 321  CG  
92  1 Y 1 A MET 354  ? SD  ? A MET 321  SD  
93  1 Y 1 A MET 354  ? CE  ? A MET 321  CE  
94  1 Y 1 A GLN 355  ? CG  ? A GLN 322  CG  
95  1 Y 1 A GLN 355  ? CD  ? A GLN 322  CD  
96  1 Y 1 A GLN 355  ? OE1 ? A GLN 322  OE1 
97  1 Y 1 A GLN 355  ? NE2 ? A GLN 322  NE2 
98  1 Y 1 A GLU 356  ? CG  ? A GLU 323  CG  
99  1 Y 1 A GLU 356  ? CD  ? A GLU 323  CD  
100 1 Y 1 A GLU 356  ? OE1 ? A GLU 323  OE1 
101 1 Y 1 A GLU 356  ? OE2 ? A GLU 323  OE2 
102 1 Y 1 A GLU 357  ? CG  ? A GLU 324  CG  
103 1 Y 1 A GLU 357  ? CD  ? A GLU 324  CD  
104 1 Y 1 A GLU 357  ? OE1 ? A GLU 324  OE1 
105 1 Y 1 A GLU 357  ? OE2 ? A GLU 324  OE2 
106 1 Y 1 A GLN 358  ? CG  ? A GLN 325  CG  
107 1 Y 1 A GLN 358  ? CD  ? A GLN 325  CD  
108 1 Y 1 A GLN 358  ? OE1 ? A GLN 325  OE1 
109 1 Y 1 A GLN 358  ? NE2 ? A GLN 325  NE2 
110 1 Y 1 A LEU 359  ? CG  ? A LEU 326  CG  
111 1 Y 1 A LEU 359  ? CD1 ? A LEU 326  CD1 
112 1 Y 1 A LEU 359  ? CD2 ? A LEU 326  CD2 
113 1 Y 1 A GLU 360  ? CG  ? A GLU 327  CG  
114 1 Y 1 A GLU 360  ? CD  ? A GLU 327  CD  
115 1 Y 1 A GLU 360  ? OE1 ? A GLU 327  OE1 
116 1 Y 1 A GLU 360  ? OE2 ? A GLU 327  OE2 
117 1 Y 1 A ARG 472  ? CD  ? A ARG 423  CD  
118 1 Y 1 A ARG 472  ? NE  ? A ARG 423  NE  
119 1 Y 1 A ARG 472  ? CZ  ? A ARG 423  CZ  
120 1 Y 1 A ARG 472  ? NH1 ? A ARG 423  NH1 
121 1 Y 1 A ARG 472  ? NH2 ? A ARG 423  NH2 
122 1 Y 1 A ARG 579  ? CB  ? A ARG 530  CB  
123 1 Y 1 A ARG 579  ? CG  ? A ARG 530  CG  
124 1 Y 1 A ARG 579  ? CD  ? A ARG 530  CD  
125 1 Y 1 A ARG 579  ? NE  ? A ARG 530  NE  
126 1 Y 1 A ARG 579  ? CZ  ? A ARG 530  CZ  
127 1 Y 1 A ARG 579  ? NH1 ? A ARG 530  NH1 
128 1 Y 1 A ARG 579  ? NH2 ? A ARG 530  NH2 
129 1 Y 1 A GLU 647  ? CG  ? A GLU 598  CG  
130 1 Y 1 A GLU 647  ? CD  ? A GLU 598  CD  
131 1 Y 1 A GLU 647  ? OE1 ? A GLU 598  OE1 
132 1 Y 1 A GLU 647  ? OE2 ? A GLU 598  OE2 
133 1 Y 1 A GLU 654  ? CG  ? A GLU 605  CG  
134 1 Y 1 A GLU 654  ? CD  ? A GLU 605  CD  
135 1 Y 1 A GLU 654  ? OE1 ? A GLU 605  OE1 
136 1 Y 1 A GLU 654  ? OE2 ? A GLU 605  OE2 
137 1 Y 1 A ARG 655  ? CG  ? A ARG 606  CG  
138 1 Y 1 A ARG 655  ? CD  ? A ARG 606  CD  
139 1 Y 1 A ARG 655  ? NE  ? A ARG 606  NE  
140 1 Y 1 A ARG 655  ? CZ  ? A ARG 606  CZ  
141 1 Y 1 A ARG 655  ? NH1 ? A ARG 606  NH1 
142 1 Y 1 A ARG 655  ? NH2 ? A ARG 606  NH2 
143 1 Y 1 A ARG 669  ? CD  ? A ARG 620  CD  
144 1 Y 1 A ARG 669  ? NE  ? A ARG 620  NE  
145 1 Y 1 A ARG 669  ? CZ  ? A ARG 620  CZ  
146 1 Y 1 A ARG 669  ? NH1 ? A ARG 620  NH1 
147 1 Y 1 A ARG 669  ? NH2 ? A ARG 620  NH2 
148 1 Y 1 A ARG 708  ? NE  ? A ARG 659  NE  
149 1 Y 1 A ARG 708  ? CZ  ? A ARG 659  CZ  
150 1 Y 1 A ARG 708  ? NH1 ? A ARG 659  NH1 
151 1 Y 1 A ARG 708  ? NH2 ? A ARG 659  NH2 
152 1 Y 1 A ARG 881  ? CG  ? A ARG 832  CG  
153 1 Y 1 A ARG 881  ? CD  ? A ARG 832  CD  
154 1 Y 1 A ARG 881  ? NE  ? A ARG 832  NE  
155 1 Y 1 A ARG 881  ? CZ  ? A ARG 832  CZ  
156 1 Y 1 A ARG 881  ? NH1 ? A ARG 832  NH1 
157 1 Y 1 A ARG 881  ? NH2 ? A ARG 832  NH2 
158 1 Y 1 A ARG 993  ? CG  ? A ARG 944  CG  
159 1 Y 1 A ARG 993  ? CD  ? A ARG 944  CD  
160 1 Y 1 A ARG 993  ? NE  ? A ARG 944  NE  
161 1 Y 1 A ARG 993  ? CZ  ? A ARG 944  CZ  
162 1 Y 1 A ARG 993  ? NH1 ? A ARG 944  NH1 
163 1 Y 1 A ARG 993  ? NH2 ? A ARG 944  NH2 
164 1 Y 1 A MET 995  ? CG  ? A MET 946  CG  
165 1 Y 1 A MET 995  ? SD  ? A MET 946  SD  
166 1 Y 1 A MET 995  ? CE  ? A MET 946  CE  
167 1 Y 1 A ARG 1000 ? CG  ? A ARG 951  CG  
168 1 Y 1 A ARG 1000 ? CD  ? A ARG 951  CD  
169 1 Y 1 A ARG 1000 ? NE  ? A ARG 951  NE  
170 1 Y 1 A ARG 1000 ? CZ  ? A ARG 951  CZ  
171 1 Y 1 A ARG 1000 ? NH1 ? A ARG 951  NH1 
172 1 Y 1 A ARG 1000 ? NH2 ? A ARG 951  NH2 
173 1 Y 1 A LYS 1033 ? CG  ? A LYS 984  CG  
174 1 Y 1 A LYS 1033 ? CD  ? A LYS 984  CD  
175 1 Y 1 A LYS 1033 ? CE  ? A LYS 984  CE  
176 1 Y 1 A LYS 1033 ? NZ  ? A LYS 984  NZ  
177 1 Y 1 A GLU 1205 ? CG  ? A GLU 1156 CG  
178 1 Y 1 A GLU 1205 ? CD  ? A GLU 1156 CD  
179 1 Y 1 A GLU 1205 ? OE1 ? A GLU 1156 OE1 
180 1 Y 1 A GLU 1205 ? OE2 ? A GLU 1156 OE2 
181 1 Y 1 A ARG 1237 ? CG  ? A ARG 1188 CG  
182 1 Y 1 A ARG 1237 ? CD  ? A ARG 1188 CD  
183 1 Y 1 A ARG 1237 ? NE  ? A ARG 1188 NE  
184 1 Y 1 A ARG 1237 ? CZ  ? A ARG 1188 CZ  
185 1 Y 1 A ARG 1237 ? NH1 ? A ARG 1188 NH1 
186 1 Y 1 A ARG 1237 ? NH2 ? A ARG 1188 NH2 
187 1 Y 1 C GLU 40   ? CG  ? B GLU 16   CG  
188 1 Y 1 C GLU 40   ? CD  ? B GLU 16   CD  
189 1 Y 1 C GLU 40   ? OE1 ? B GLU 16   OE1 
190 1 Y 1 C GLU 40   ? OE2 ? B GLU 16   OE2 
191 1 Y 1 C ARG 182  ? NE  ? B ARG 123  NE  
192 1 Y 1 C ARG 182  ? CZ  ? B ARG 123  CZ  
193 1 Y 1 C ARG 182  ? NH1 ? B ARG 123  NH1 
194 1 Y 1 C ARG 182  ? NH2 ? B ARG 123  NH2 
195 1 Y 1 C ARG 250  ? CG  ? B ARG 191  CG  
196 1 Y 1 C ARG 250  ? CD  ? B ARG 191  CD  
197 1 Y 1 C ARG 250  ? NE  ? B ARG 191  NE  
198 1 Y 1 C ARG 250  ? CZ  ? B ARG 191  CZ  
199 1 Y 1 C ARG 250  ? NH1 ? B ARG 191  NH1 
200 1 Y 1 C ARG 250  ? NH2 ? B ARG 191  NH2 
201 1 Y 1 C ARG 274  ? CG  ? B ARG 215  CG  
202 1 Y 1 C ARG 274  ? CD  ? B ARG 215  CD  
203 1 Y 1 C ARG 274  ? NE  ? B ARG 215  NE  
204 1 Y 1 C ARG 274  ? CZ  ? B ARG 215  CZ  
205 1 Y 1 C ARG 274  ? NH1 ? B ARG 215  NH1 
206 1 Y 1 C ARG 274  ? NH2 ? B ARG 215  NH2 
207 1 Y 1 C ARG 472  ? CD  ? B ARG 375  CD  
208 1 Y 1 C ARG 472  ? NE  ? B ARG 375  NE  
209 1 Y 1 C ARG 472  ? CZ  ? B ARG 375  CZ  
210 1 Y 1 C ARG 472  ? NH1 ? B ARG 375  NH1 
211 1 Y 1 C ARG 472  ? NH2 ? B ARG 375  NH2 
212 1 Y 1 C ARG 579  ? CB  ? B ARG 482  CB  
213 1 Y 1 C ARG 579  ? CG  ? B ARG 482  CG  
214 1 Y 1 C ARG 579  ? CD  ? B ARG 482  CD  
215 1 Y 1 C ARG 579  ? NE  ? B ARG 482  NE  
216 1 Y 1 C ARG 579  ? CZ  ? B ARG 482  CZ  
217 1 Y 1 C ARG 579  ? NH1 ? B ARG 482  NH1 
218 1 Y 1 C ARG 579  ? NH2 ? B ARG 482  NH2 
219 1 Y 1 C GLU 647  ? CG  ? B GLU 550  CG  
220 1 Y 1 C GLU 647  ? CD  ? B GLU 550  CD  
221 1 Y 1 C GLU 647  ? OE1 ? B GLU 550  OE1 
222 1 Y 1 C GLU 647  ? OE2 ? B GLU 550  OE2 
223 1 Y 1 C GLU 654  ? CG  ? B GLU 557  CG  
224 1 Y 1 C GLU 654  ? CD  ? B GLU 557  CD  
225 1 Y 1 C GLU 654  ? OE1 ? B GLU 557  OE1 
226 1 Y 1 C GLU 654  ? OE2 ? B GLU 557  OE2 
227 1 Y 1 C ARG 655  ? CG  ? B ARG 558  CG  
228 1 Y 1 C ARG 655  ? CD  ? B ARG 558  CD  
229 1 Y 1 C ARG 655  ? NE  ? B ARG 558  NE  
230 1 Y 1 C ARG 655  ? CZ  ? B ARG 558  CZ  
231 1 Y 1 C ARG 655  ? NH1 ? B ARG 558  NH1 
232 1 Y 1 C ARG 655  ? NH2 ? B ARG 558  NH2 
233 1 Y 1 C ARG 669  ? CD  ? B ARG 572  CD  
234 1 Y 1 C ARG 669  ? NE  ? B ARG 572  NE  
235 1 Y 1 C ARG 669  ? CZ  ? B ARG 572  CZ  
236 1 Y 1 C ARG 669  ? NH1 ? B ARG 572  NH1 
237 1 Y 1 C ARG 669  ? NH2 ? B ARG 572  NH2 
238 1 Y 1 C ARG 708  ? NE  ? B ARG 611  NE  
239 1 Y 1 C ARG 708  ? CZ  ? B ARG 611  CZ  
240 1 Y 1 C ARG 708  ? NH1 ? B ARG 611  NH1 
241 1 Y 1 C ARG 708  ? NH2 ? B ARG 611  NH2 
242 1 Y 1 C ARG 881  ? CG  ? B ARG 784  CG  
243 1 Y 1 C ARG 881  ? CD  ? B ARG 784  CD  
244 1 Y 1 C ARG 881  ? NE  ? B ARG 784  NE  
245 1 Y 1 C ARG 881  ? CZ  ? B ARG 784  CZ  
246 1 Y 1 C ARG 881  ? NH1 ? B ARG 784  NH1 
247 1 Y 1 C ARG 881  ? NH2 ? B ARG 784  NH2 
248 1 Y 1 C ARG 993  ? CG  ? B ARG 896  CG  
249 1 Y 1 C ARG 993  ? CD  ? B ARG 896  CD  
250 1 Y 1 C ARG 993  ? NE  ? B ARG 896  NE  
251 1 Y 1 C ARG 993  ? CZ  ? B ARG 896  CZ  
252 1 Y 1 C ARG 993  ? NH1 ? B ARG 896  NH1 
253 1 Y 1 C ARG 993  ? NH2 ? B ARG 896  NH2 
254 1 Y 1 C MET 995  ? CG  ? B MET 898  CG  
255 1 Y 1 C MET 995  ? SD  ? B MET 898  SD  
256 1 Y 1 C MET 995  ? CE  ? B MET 898  CE  
257 1 Y 1 C ARG 1000 ? CG  ? B ARG 903  CG  
258 1 Y 1 C ARG 1000 ? CD  ? B ARG 903  CD  
259 1 Y 1 C ARG 1000 ? NE  ? B ARG 903  NE  
260 1 Y 1 C ARG 1000 ? CZ  ? B ARG 903  CZ  
261 1 Y 1 C ARG 1000 ? NH1 ? B ARG 903  NH1 
262 1 Y 1 C ARG 1000 ? NH2 ? B ARG 903  NH2 
263 1 Y 1 C LYS 1033 ? CG  ? B LYS 936  CG  
264 1 Y 1 C LYS 1033 ? CD  ? B LYS 936  CD  
265 1 Y 1 C LYS 1033 ? CE  ? B LYS 936  CE  
266 1 Y 1 C LYS 1033 ? NZ  ? B LYS 936  NZ  
267 1 Y 1 C GLU 1205 ? CG  ? B GLU 1108 CG  
268 1 Y 1 C GLU 1205 ? CD  ? B GLU 1108 CD  
269 1 Y 1 C GLU 1205 ? OE1 ? B GLU 1108 OE1 
270 1 Y 1 C GLU 1205 ? OE2 ? B GLU 1108 OE2 
271 1 Y 1 C LEU 1232 ? CG  ? B LEU 1135 CG  
272 1 Y 1 C LEU 1232 ? CD1 ? B LEU 1135 CD1 
273 1 Y 1 C LEU 1232 ? CD2 ? B LEU 1135 CD2 
274 1 Y 1 C TYR 1233 ? CG  ? B TYR 1136 CG  
275 1 Y 1 C TYR 1233 ? CD1 ? B TYR 1136 CD1 
276 1 Y 1 C TYR 1233 ? CD2 ? B TYR 1136 CD2 
277 1 Y 1 C TYR 1233 ? CE1 ? B TYR 1136 CE1 
278 1 Y 1 C TYR 1233 ? CE2 ? B TYR 1136 CE2 
279 1 Y 1 C TYR 1233 ? CZ  ? B TYR 1136 CZ  
280 1 Y 1 C TYR 1233 ? OH  ? B TYR 1136 OH  
281 1 Y 1 C MET 1234 ? CG  ? B MET 1137 CG  
282 1 Y 1 C MET 1234 ? SD  ? B MET 1137 SD  
283 1 Y 1 C MET 1234 ? CE  ? B MET 1137 CE  
284 1 Y 1 C ARG 1237 ? CG  ? B ARG 1140 CG  
285 1 Y 1 C ARG 1237 ? CD  ? B ARG 1140 CD  
286 1 Y 1 C ARG 1237 ? NE  ? B ARG 1140 NE  
287 1 Y 1 C ARG 1237 ? CZ  ? B ARG 1140 CZ  
288 1 Y 1 C ARG 1237 ? NH1 ? B ARG 1140 NH1 
289 1 Y 1 C ARG 1237 ? NH2 ? B ARG 1140 NH2 
290 1 Y 1 G ASP 45   ? CG  ? C ASP 43   CG  
291 1 Y 1 G ASP 45   ? OD1 ? C ASP 43   OD1 
292 1 Y 1 G ASP 45   ? OD2 ? C ASP 43   OD2 
293 1 Y 1 G ASP 59   ? CG  ? C ASP 57   CG  
294 1 Y 1 G ASP 59   ? OD1 ? C ASP 57   OD1 
295 1 Y 1 G ASP 59   ? OD2 ? C ASP 57   OD2 
296 1 Y 1 G LEU 116  ? CG  ? C LEU 114  CG  
297 1 Y 1 G LEU 116  ? CD1 ? C LEU 114  CD1 
298 1 Y 1 G LEU 116  ? CD2 ? C LEU 114  CD2 
299 1 Y 1 G ASP 160  ? CG  ? C ASP 158  CG  
300 1 Y 1 G ASP 160  ? OD1 ? C ASP 158  OD1 
301 1 Y 1 G ASP 160  ? OD2 ? C ASP 158  OD2 
302 1 Y 1 G ASP 164  ? CG  ? C ASP 162  CG  
303 1 Y 1 G ASP 164  ? OD1 ? C ASP 162  OD1 
304 1 Y 1 G ASP 164  ? OD2 ? C ASP 162  OD2 
305 1 Y 1 G ASP 173  ? CG  ? C ASP 164  CG  
306 1 Y 1 G ASP 173  ? OD1 ? C ASP 164  OD1 
307 1 Y 1 G ASP 173  ? OD2 ? C ASP 164  OD2 
308 1 Y 1 G ARG 183  ? CG  ? C ARG 174  CG  
309 1 Y 1 G ARG 183  ? CD  ? C ARG 174  CD  
310 1 Y 1 G ARG 183  ? NE  ? C ARG 174  NE  
311 1 Y 1 G ARG 183  ? CZ  ? C ARG 174  CZ  
312 1 Y 1 G ARG 183  ? NH1 ? C ARG 174  NH1 
313 1 Y 1 G ARG 183  ? NH2 ? C ARG 174  NH2 
314 1 Y 1 G ASP 189  ? CG  ? C ASP 180  CG  
315 1 Y 1 G ASP 189  ? OD1 ? C ASP 180  OD1 
316 1 Y 1 G ASP 189  ? OD2 ? C ASP 180  OD2 
317 1 Y 1 G GLN 191  ? CG  ? C GLN 182  CG  
318 1 Y 1 G GLN 191  ? CD  ? C GLN 182  CD  
319 1 Y 1 G GLN 191  ? OE1 ? C GLN 182  OE1 
320 1 Y 1 G GLN 191  ? NE2 ? C GLN 182  NE2 
321 1 Y 1 G GLN 192  ? CG  ? C GLN 183  CG  
322 1 Y 1 G GLN 192  ? CD  ? C GLN 183  CD  
323 1 Y 1 G GLN 192  ? OE1 ? C GLN 183  OE1 
324 1 Y 1 G GLN 192  ? NE2 ? C GLN 183  NE2 
325 1 Y 1 G ARG 224  ? CG  ? C ARG 214  CG  
326 1 Y 1 G ARG 224  ? CD  ? C ARG 214  CD  
327 1 Y 1 G ARG 224  ? NE  ? C ARG 214  NE  
328 1 Y 1 G ARG 224  ? CZ  ? C ARG 214  CZ  
329 1 Y 1 G ARG 224  ? NH1 ? C ARG 214  NH1 
330 1 Y 1 G ARG 224  ? NH2 ? C ARG 214  NH2 
331 1 Y 1 G LEU 228  ? CG  ? C LEU 218  CG  
332 1 Y 1 G LEU 228  ? CD1 ? C LEU 218  CD1 
333 1 Y 1 G LEU 228  ? CD2 ? C LEU 218  CD2 
334 1 Y 1 G TYR 234  ? CG  ? C TYR 220  CG  
335 1 Y 1 G TYR 234  ? CD1 ? C TYR 220  CD1 
336 1 Y 1 G TYR 234  ? CD2 ? C TYR 220  CD2 
337 1 Y 1 G TYR 234  ? CE1 ? C TYR 220  CE1 
338 1 Y 1 G TYR 234  ? CE2 ? C TYR 220  CE2 
339 1 Y 1 G TYR 234  ? CZ  ? C TYR 220  CZ  
340 1 Y 1 G TYR 234  ? OH  ? C TYR 220  OH  
341 1 Y 1 G VAL 235  ? CG1 ? C VAL 221  CG1 
342 1 Y 1 G VAL 235  ? CG2 ? C VAL 221  CG2 
343 1 Y 1 G ASN 236  ? CG  ? C ASN 222  CG  
344 1 Y 1 G ASN 236  ? OD1 ? C ASN 222  OD1 
345 1 Y 1 G ASN 236  ? ND2 ? C ASN 222  ND2 
346 1 Y 1 G LEU 238  ? CG  ? C LEU 224  CG  
347 1 Y 1 G LEU 238  ? CD1 ? C LEU 224  CD1 
348 1 Y 1 G LEU 238  ? CD2 ? C LEU 224  CD2 
349 1 Y 1 G LEU 239  ? CG  ? C LEU 225  CG  
350 1 Y 1 G LEU 239  ? CD1 ? C LEU 225  CD1 
351 1 Y 1 G LEU 239  ? CD2 ? C LEU 225  CD2 
352 1 Y 1 G GLN 240  ? CG  ? C GLN 226  CG  
353 1 Y 1 G GLN 240  ? CD  ? C GLN 226  CD  
354 1 Y 1 G GLN 240  ? OE1 ? C GLN 226  OE1 
355 1 Y 1 G GLN 240  ? NE2 ? C GLN 226  NE2 
356 1 Y 1 G MET 241  ? CG  ? C MET 227  CG  
357 1 Y 1 G MET 241  ? SD  ? C MET 227  SD  
358 1 Y 1 G MET 241  ? CE  ? C MET 227  CE  
359 1 Y 1 G GLN 242  ? CG  ? C GLN 228  CG  
360 1 Y 1 G GLN 242  ? CD  ? C GLN 228  CD  
361 1 Y 1 G GLN 242  ? OE1 ? C GLN 228  OE1 
362 1 Y 1 G GLN 242  ? NE2 ? C GLN 228  NE2 
363 1 Y 1 G SER 243  ? OG  ? C SER 229  OG  
364 1 Y 1 G VAL 244  ? CG1 ? C VAL 230  CG1 
365 1 Y 1 G VAL 244  ? CG2 ? C VAL 230  CG2 
366 1 Y 1 G THR 245  ? OG1 ? C THR 231  OG1 
367 1 Y 1 G THR 245  ? CG2 ? C THR 231  CG2 
368 1 Y 1 G ARG 246  ? CG  ? C ARG 232  CG  
369 1 Y 1 G ARG 246  ? CD  ? C ARG 232  CD  
370 1 Y 1 G ARG 246  ? NE  ? C ARG 232  NE  
371 1 Y 1 G ARG 246  ? CZ  ? C ARG 232  CZ  
372 1 Y 1 G ARG 246  ? NH1 ? C ARG 232  NH1 
373 1 Y 1 G ARG 246  ? NH2 ? C ARG 232  NH2 
374 1 Y 1 G GLU 247  ? CG  ? C GLU 233  CG  
375 1 Y 1 G GLU 247  ? CD  ? C GLU 233  CD  
376 1 Y 1 G GLU 247  ? OE1 ? C GLU 233  OE1 
377 1 Y 1 G GLU 247  ? OE2 ? C GLU 233  OE2 
378 1 Y 1 G GLN 250  ? CG  ? C GLN 236  CG  
379 1 Y 1 G GLN 250  ? CD  ? C GLN 236  CD  
380 1 Y 1 G GLN 250  ? OE1 ? C GLN 236  OE1 
381 1 Y 1 G GLN 250  ? NE2 ? C GLN 236  NE2 
382 1 Y 1 G LEU 251  ? CG  ? C LEU 237  CG  
383 1 Y 1 G LEU 251  ? CD1 ? C LEU 237  CD1 
384 1 Y 1 G LEU 251  ? CD2 ? C LEU 237  CD2 
385 1 Y 1 G ILE 252  ? CG1 ? C ILE 238  CG1 
386 1 Y 1 G ILE 252  ? CG2 ? C ILE 238  CG2 
387 1 Y 1 G ILE 252  ? CD1 ? C ILE 238  CD1 
388 1 Y 1 G HIS 253  ? CG  ? C HIS 239  CG  
389 1 Y 1 G HIS 253  ? ND1 ? C HIS 239  ND1 
390 1 Y 1 G HIS 253  ? CD2 ? C HIS 239  CD2 
391 1 Y 1 G HIS 253  ? CE1 ? C HIS 239  CE1 
392 1 Y 1 G HIS 253  ? NE2 ? C HIS 239  NE2 
393 1 Y 1 G PRO 254  ? CG  ? C PRO 240  CG  
394 1 Y 1 G PRO 254  ? CD  ? C PRO 240  CD  
395 1 Y 1 G GLU 255  ? CG  ? C GLU 241  CG  
396 1 Y 1 G GLU 255  ? CD  ? C GLU 241  CD  
397 1 Y 1 G GLU 255  ? OE1 ? C GLU 241  OE1 
398 1 Y 1 G GLU 255  ? OE2 ? C GLU 241  OE2 
399 1 Y 1 G PRO 257  ? CG  ? C PRO 243  CG  
400 1 Y 1 G PRO 257  ? CD  ? C PRO 243  CD  
401 1 Y 1 G MET 258  ? CG  ? C MET 244  CG  
402 1 Y 1 G MET 258  ? SD  ? C MET 244  SD  
403 1 Y 1 G MET 258  ? CE  ? C MET 244  CE  
404 1 Y 1 G LEU 259  ? CG  ? C LEU 245  CG  
405 1 Y 1 G LEU 259  ? CD1 ? C LEU 245  CD1 
406 1 Y 1 G LEU 259  ? CD2 ? C LEU 245  CD2 
407 1 Y 1 G MET 260  ? CG  ? C MET 246  CG  
408 1 Y 1 G MET 260  ? SD  ? C MET 246  SD  
409 1 Y 1 G MET 260  ? CE  ? C MET 246  CE  
410 1 Y 1 G LEU 267  ? CG  ? C LEU 249  CG  
411 1 Y 1 G LEU 267  ? CD1 ? C LEU 249  CD1 
412 1 Y 1 G LEU 267  ? CD2 ? C LEU 249  CD2 
413 1 Y 1 G GLU 271  ? CG  ? C GLU 253  CG  
414 1 Y 1 G GLU 271  ? CD  ? C GLU 253  CD  
415 1 Y 1 G GLU 271  ? OE1 ? C GLU 253  OE1 
416 1 Y 1 G GLU 271  ? OE2 ? C GLU 253  OE2 
417 1 Y 1 G ASP 285  ? CG  ? C ASP 267  CG  
418 1 Y 1 G ASP 285  ? OD1 ? C ASP 267  OD1 
419 1 Y 1 G ASP 285  ? OD2 ? C ASP 267  OD2 
420 1 Y 1 G ASP 299  ? CG  ? C ASP 281  CG  
421 1 Y 1 G ASP 299  ? OD1 ? C ASP 281  OD1 
422 1 Y 1 G ASP 299  ? OD2 ? C ASP 281  OD2 
423 1 Y 1 G ASP 308  ? CG  ? C ASP 290  CG  
424 1 Y 1 G ASP 308  ? OD1 ? C ASP 290  OD1 
425 1 Y 1 G ASP 308  ? OD2 ? C ASP 290  OD2 
426 1 Y 1 I ASP 45   ? CG  ? D ASP 43   CG  
427 1 Y 1 I ASP 45   ? OD1 ? D ASP 43   OD1 
428 1 Y 1 I ASP 45   ? OD2 ? D ASP 43   OD2 
429 1 Y 1 I ASP 59   ? CG  ? D ASP 57   CG  
430 1 Y 1 I ASP 59   ? OD1 ? D ASP 57   OD1 
431 1 Y 1 I ASP 59   ? OD2 ? D ASP 57   OD2 
432 1 Y 1 I LEU 116  ? CG  ? D LEU 114  CG  
433 1 Y 1 I LEU 116  ? CD1 ? D LEU 114  CD1 
434 1 Y 1 I LEU 116  ? CD2 ? D LEU 114  CD2 
435 1 Y 1 I ASP 160  ? CG  ? D ASP 158  CG  
436 1 Y 1 I ASP 160  ? OD1 ? D ASP 158  OD1 
437 1 Y 1 I ASP 160  ? OD2 ? D ASP 158  OD2 
438 1 Y 1 I ASP 164  ? CG  ? D ASP 162  CG  
439 1 Y 1 I ASP 164  ? OD1 ? D ASP 162  OD1 
440 1 Y 1 I ASP 164  ? OD2 ? D ASP 162  OD2 
441 1 Y 1 I ASP 173  ? CG  ? D ASP 164  CG  
442 1 Y 1 I ASP 173  ? OD1 ? D ASP 164  OD1 
443 1 Y 1 I ASP 173  ? OD2 ? D ASP 164  OD2 
444 1 Y 1 I ARG 183  ? CG  ? D ARG 174  CG  
445 1 Y 1 I ARG 183  ? CD  ? D ARG 174  CD  
446 1 Y 1 I ARG 183  ? NE  ? D ARG 174  NE  
447 1 Y 1 I ARG 183  ? CZ  ? D ARG 174  CZ  
448 1 Y 1 I ARG 183  ? NH1 ? D ARG 174  NH1 
449 1 Y 1 I ARG 183  ? NH2 ? D ARG 174  NH2 
450 1 Y 1 I ASP 189  ? CG  ? D ASP 180  CG  
451 1 Y 1 I ASP 189  ? OD1 ? D ASP 180  OD1 
452 1 Y 1 I ASP 189  ? OD2 ? D ASP 180  OD2 
453 1 Y 1 I GLN 191  ? CG  ? D GLN 182  CG  
454 1 Y 1 I GLN 191  ? CD  ? D GLN 182  CD  
455 1 Y 1 I GLN 191  ? OE1 ? D GLN 182  OE1 
456 1 Y 1 I GLN 191  ? NE2 ? D GLN 182  NE2 
457 1 Y 1 I GLN 192  ? CG  ? D GLN 183  CG  
458 1 Y 1 I GLN 192  ? CD  ? D GLN 183  CD  
459 1 Y 1 I GLN 192  ? OE1 ? D GLN 183  OE1 
460 1 Y 1 I GLN 192  ? NE2 ? D GLN 183  NE2 
461 1 Y 1 I ARG 224  ? CG  ? D ARG 214  CG  
462 1 Y 1 I ARG 224  ? CD  ? D ARG 214  CD  
463 1 Y 1 I ARG 224  ? NE  ? D ARG 214  NE  
464 1 Y 1 I ARG 224  ? CZ  ? D ARG 214  CZ  
465 1 Y 1 I ARG 224  ? NH1 ? D ARG 214  NH1 
466 1 Y 1 I ARG 224  ? NH2 ? D ARG 214  NH2 
467 1 Y 1 I LEU 228  ? CG  ? D LEU 218  CG  
468 1 Y 1 I LEU 228  ? CD1 ? D LEU 218  CD1 
469 1 Y 1 I LEU 228  ? CD2 ? D LEU 218  CD2 
470 1 Y 1 I TYR 234  ? CG  ? D TYR 220  CG  
471 1 Y 1 I TYR 234  ? CD1 ? D TYR 220  CD1 
472 1 Y 1 I TYR 234  ? CD2 ? D TYR 220  CD2 
473 1 Y 1 I TYR 234  ? CE1 ? D TYR 220  CE1 
474 1 Y 1 I TYR 234  ? CE2 ? D TYR 220  CE2 
475 1 Y 1 I TYR 234  ? CZ  ? D TYR 220  CZ  
476 1 Y 1 I TYR 234  ? OH  ? D TYR 220  OH  
477 1 Y 1 I VAL 235  ? CG1 ? D VAL 221  CG1 
478 1 Y 1 I VAL 235  ? CG2 ? D VAL 221  CG2 
479 1 Y 1 I ASN 236  ? CG  ? D ASN 222  CG  
480 1 Y 1 I ASN 236  ? OD1 ? D ASN 222  OD1 
481 1 Y 1 I ASN 236  ? ND2 ? D ASN 222  ND2 
482 1 Y 1 I LEU 238  ? CG  ? D LEU 224  CG  
483 1 Y 1 I LEU 238  ? CD1 ? D LEU 224  CD1 
484 1 Y 1 I LEU 238  ? CD2 ? D LEU 224  CD2 
485 1 Y 1 I LEU 239  ? CG  ? D LEU 225  CG  
486 1 Y 1 I LEU 239  ? CD1 ? D LEU 225  CD1 
487 1 Y 1 I LEU 239  ? CD2 ? D LEU 225  CD2 
488 1 Y 1 I GLN 240  ? CG  ? D GLN 226  CG  
489 1 Y 1 I GLN 240  ? CD  ? D GLN 226  CD  
490 1 Y 1 I GLN 240  ? OE1 ? D GLN 226  OE1 
491 1 Y 1 I GLN 240  ? NE2 ? D GLN 226  NE2 
492 1 Y 1 I MET 241  ? CG  ? D MET 227  CG  
493 1 Y 1 I MET 241  ? SD  ? D MET 227  SD  
494 1 Y 1 I MET 241  ? CE  ? D MET 227  CE  
495 1 Y 1 I GLN 242  ? CG  ? D GLN 228  CG  
496 1 Y 1 I GLN 242  ? CD  ? D GLN 228  CD  
497 1 Y 1 I GLN 242  ? OE1 ? D GLN 228  OE1 
498 1 Y 1 I GLN 242  ? NE2 ? D GLN 228  NE2 
499 1 Y 1 I SER 243  ? OG  ? D SER 229  OG  
500 1 Y 1 I VAL 244  ? CG1 ? D VAL 230  CG1 
501 1 Y 1 I VAL 244  ? CG2 ? D VAL 230  CG2 
502 1 Y 1 I THR 245  ? OG1 ? D THR 231  OG1 
503 1 Y 1 I THR 245  ? CG2 ? D THR 231  CG2 
504 1 Y 1 I ARG 246  ? CG  ? D ARG 232  CG  
505 1 Y 1 I ARG 246  ? CD  ? D ARG 232  CD  
506 1 Y 1 I ARG 246  ? NE  ? D ARG 232  NE  
507 1 Y 1 I ARG 246  ? CZ  ? D ARG 232  CZ  
508 1 Y 1 I ARG 246  ? NH1 ? D ARG 232  NH1 
509 1 Y 1 I ARG 246  ? NH2 ? D ARG 232  NH2 
510 1 Y 1 I GLU 247  ? CG  ? D GLU 233  CG  
511 1 Y 1 I GLU 247  ? CD  ? D GLU 233  CD  
512 1 Y 1 I GLU 247  ? OE1 ? D GLU 233  OE1 
513 1 Y 1 I GLU 247  ? OE2 ? D GLU 233  OE2 
514 1 Y 1 I GLN 250  ? CG  ? D GLN 236  CG  
515 1 Y 1 I GLN 250  ? CD  ? D GLN 236  CD  
516 1 Y 1 I GLN 250  ? OE1 ? D GLN 236  OE1 
517 1 Y 1 I GLN 250  ? NE2 ? D GLN 236  NE2 
518 1 Y 1 I LEU 251  ? CG  ? D LEU 237  CG  
519 1 Y 1 I LEU 251  ? CD1 ? D LEU 237  CD1 
520 1 Y 1 I LEU 251  ? CD2 ? D LEU 237  CD2 
521 1 Y 1 I ILE 252  ? CG1 ? D ILE 238  CG1 
522 1 Y 1 I ILE 252  ? CG2 ? D ILE 238  CG2 
523 1 Y 1 I ILE 252  ? CD1 ? D ILE 238  CD1 
524 1 Y 1 I HIS 253  ? CG  ? D HIS 239  CG  
525 1 Y 1 I HIS 253  ? ND1 ? D HIS 239  ND1 
526 1 Y 1 I HIS 253  ? CD2 ? D HIS 239  CD2 
527 1 Y 1 I HIS 253  ? CE1 ? D HIS 239  CE1 
528 1 Y 1 I HIS 253  ? NE2 ? D HIS 239  NE2 
529 1 Y 1 I PRO 254  ? CG  ? D PRO 240  CG  
530 1 Y 1 I PRO 254  ? CD  ? D PRO 240  CD  
531 1 Y 1 I GLU 255  ? CG  ? D GLU 241  CG  
532 1 Y 1 I GLU 255  ? CD  ? D GLU 241  CD  
533 1 Y 1 I GLU 255  ? OE1 ? D GLU 241  OE1 
534 1 Y 1 I GLU 255  ? OE2 ? D GLU 241  OE2 
535 1 Y 1 I PRO 257  ? CG  ? D PRO 243  CG  
536 1 Y 1 I PRO 257  ? CD  ? D PRO 243  CD  
537 1 Y 1 I MET 258  ? CG  ? D MET 244  CG  
538 1 Y 1 I MET 258  ? SD  ? D MET 244  SD  
539 1 Y 1 I MET 258  ? CE  ? D MET 244  CE  
540 1 Y 1 I LEU 259  ? CG  ? D LEU 245  CG  
541 1 Y 1 I LEU 259  ? CD1 ? D LEU 245  CD1 
542 1 Y 1 I LEU 259  ? CD2 ? D LEU 245  CD2 
543 1 Y 1 I MET 260  ? CG  ? D MET 246  CG  
544 1 Y 1 I MET 260  ? SD  ? D MET 246  SD  
545 1 Y 1 I MET 260  ? CE  ? D MET 246  CE  
546 1 Y 1 I LEU 267  ? CG  ? D LEU 249  CG  
547 1 Y 1 I LEU 267  ? CD1 ? D LEU 249  CD1 
548 1 Y 1 I LEU 267  ? CD2 ? D LEU 249  CD2 
549 1 Y 1 I GLU 271  ? CG  ? D GLU 253  CG  
550 1 Y 1 I GLU 271  ? CD  ? D GLU 253  CD  
551 1 Y 1 I GLU 271  ? OE1 ? D GLU 253  OE1 
552 1 Y 1 I GLU 271  ? OE2 ? D GLU 253  OE2 
553 1 Y 1 I ASP 285  ? CG  ? D ASP 267  CG  
554 1 Y 1 I ASP 285  ? OD1 ? D ASP 267  OD1 
555 1 Y 1 I ASP 285  ? OD2 ? D ASP 267  OD2 
556 1 Y 1 I ASP 299  ? CG  ? D ASP 281  CG  
557 1 Y 1 I ASP 299  ? OD1 ? D ASP 281  OD1 
558 1 Y 1 I ASP 299  ? OD2 ? D ASP 281  OD2 
559 1 Y 1 I ASP 308  ? CG  ? D ASP 290  CG  
560 1 Y 1 I ASP 308  ? OD1 ? D ASP 290  OD1 
561 1 Y 1 I ASP 308  ? OD2 ? D ASP 290  OD2 
562 1 Y 1 P GLU 20   ? CG  ? E GLU 18   CG  
563 1 Y 1 P GLU 20   ? CD  ? E GLU 18   CD  
564 1 Y 1 P GLU 20   ? OE1 ? E GLU 18   OE1 
565 1 Y 1 P GLU 20   ? OE2 ? E GLU 18   OE2 
566 1 Y 1 P ASP 59   ? CG  ? E ASP 57   CG  
567 1 Y 1 P ASP 59   ? OD1 ? E ASP 57   OD1 
568 1 Y 1 P ASP 59   ? OD2 ? E ASP 57   OD2 
569 1 Y 1 P ARG 77   ? CG  ? E ARG 75   CG  
570 1 Y 1 P ARG 77   ? CD  ? E ARG 75   CD  
571 1 Y 1 P ARG 77   ? NE  ? E ARG 75   NE  
572 1 Y 1 P ARG 77   ? CZ  ? E ARG 75   CZ  
573 1 Y 1 P ARG 77   ? NH1 ? E ARG 75   NH1 
574 1 Y 1 P ARG 77   ? NH2 ? E ARG 75   NH2 
575 1 Y 1 P ARG 166  ? CG  ? E ARG 163  CG  
576 1 Y 1 P ARG 166  ? CD  ? E ARG 163  CD  
577 1 Y 1 P ARG 166  ? NE  ? E ARG 163  NE  
578 1 Y 1 P ARG 166  ? CZ  ? E ARG 163  CZ  
579 1 Y 1 P ARG 166  ? NH1 ? E ARG 163  NH1 
580 1 Y 1 P ARG 166  ? NH2 ? E ARG 163  NH2 
581 1 Y 1 P GLU 185  ? CG  ? E GLU 182  CG  
582 1 Y 1 P GLU 185  ? CD  ? E GLU 182  CD  
583 1 Y 1 P GLU 185  ? OE1 ? E GLU 182  OE1 
584 1 Y 1 P GLU 185  ? OE2 ? E GLU 182  OE2 
585 1 Y 1 P GLU 187  ? CG  ? E GLU 184  CG  
586 1 Y 1 P GLU 187  ? CD  ? E GLU 184  CD  
587 1 Y 1 P GLU 187  ? OE1 ? E GLU 184  OE1 
588 1 Y 1 P GLU 187  ? OE2 ? E GLU 184  OE2 
589 1 Y 1 P ARG 201  ? CG  ? E ARG 198  CG  
590 1 Y 1 P ARG 201  ? CD  ? E ARG 198  CD  
591 1 Y 1 P ARG 201  ? NE  ? E ARG 198  NE  
592 1 Y 1 P ARG 201  ? CZ  ? E ARG 198  CZ  
593 1 Y 1 P ARG 201  ? NH1 ? E ARG 198  NH1 
594 1 Y 1 P ARG 201  ? NH2 ? E ARG 198  NH2 
595 1 Y 1 P GLU 213  ? CG  ? E GLU 210  CG  
596 1 Y 1 P GLU 213  ? CD  ? E GLU 210  CD  
597 1 Y 1 P GLU 213  ? OE1 ? E GLU 210  OE1 
598 1 Y 1 P GLU 213  ? OE2 ? E GLU 210  OE2 
599 1 Y 1 P ASP 232  ? CG  ? E ASP 229  CG  
600 1 Y 1 P ASP 232  ? OD1 ? E ASP 229  OD1 
601 1 Y 1 P ASP 232  ? OD2 ? E ASP 229  OD2 
602 1 Y 1 P GLN 240  ? CG  ? E GLN 237  CG  
603 1 Y 1 P GLN 240  ? CD  ? E GLN 237  CD  
604 1 Y 1 P GLN 240  ? OE1 ? E GLN 237  OE1 
605 1 Y 1 P GLN 240  ? NE2 ? E GLN 237  NE2 
606 1 Y 1 P GLU 247  ? CG  ? E GLU 244  CG  
607 1 Y 1 P GLU 247  ? CD  ? E GLU 244  CD  
608 1 Y 1 P GLU 247  ? OE1 ? E GLU 244  OE1 
609 1 Y 1 P GLU 247  ? OE2 ? E GLU 244  OE2 
610 1 Y 1 P GLN 250  ? CG  ? E GLN 247  CG  
611 1 Y 1 P GLN 250  ? CD  ? E GLN 247  CD  
612 1 Y 1 P GLN 250  ? OE1 ? E GLN 247  OE1 
613 1 Y 1 P GLN 250  ? NE2 ? E GLN 247  NE2 
614 1 Y 1 P GLN 261  ? CG  ? E GLN 253  CG  
615 1 Y 1 P GLN 261  ? CD  ? E GLN 253  CD  
616 1 Y 1 P GLN 261  ? OE1 ? E GLN 253  OE1 
617 1 Y 1 P GLN 261  ? NE2 ? E GLN 253  NE2 
618 1 Y 1 P GLU 271  ? CG  ? E GLU 263  CG  
619 1 Y 1 P GLU 271  ? CD  ? E GLU 263  CD  
620 1 Y 1 P GLU 271  ? OE1 ? E GLU 263  OE1 
621 1 Y 1 P GLU 271  ? OE2 ? E GLU 263  OE2 
622 1 Y 1 P ASP 299  ? CG  ? E ASP 291  CG  
623 1 Y 1 P ASP 299  ? OD1 ? E ASP 291  OD1 
624 1 Y 1 P ASP 299  ? OD2 ? E ASP 291  OD2 
625 1 Y 1 P ASP 308  ? CG  ? E ASP 300  CG  
626 1 Y 1 P ASP 308  ? OD1 ? E ASP 300  OD1 
627 1 Y 1 P ASP 308  ? OD2 ? E ASP 300  OD2 
628 1 Y 1 R GLU 20   ? CG  ? F GLU 18   CG  
629 1 Y 1 R GLU 20   ? CD  ? F GLU 18   CD  
630 1 Y 1 R GLU 20   ? OE1 ? F GLU 18   OE1 
631 1 Y 1 R GLU 20   ? OE2 ? F GLU 18   OE2 
632 1 Y 1 R ASP 59   ? CG  ? F ASP 57   CG  
633 1 Y 1 R ASP 59   ? OD1 ? F ASP 57   OD1 
634 1 Y 1 R ASP 59   ? OD2 ? F ASP 57   OD2 
635 1 Y 1 R ARG 77   ? CG  ? F ARG 75   CG  
636 1 Y 1 R ARG 77   ? CD  ? F ARG 75   CD  
637 1 Y 1 R ARG 77   ? NE  ? F ARG 75   NE  
638 1 Y 1 R ARG 77   ? CZ  ? F ARG 75   CZ  
639 1 Y 1 R ARG 77   ? NH1 ? F ARG 75   NH1 
640 1 Y 1 R ARG 77   ? NH2 ? F ARG 75   NH2 
641 1 Y 1 R ARG 166  ? CG  ? F ARG 163  CG  
642 1 Y 1 R ARG 166  ? CD  ? F ARG 163  CD  
643 1 Y 1 R ARG 166  ? NE  ? F ARG 163  NE  
644 1 Y 1 R ARG 166  ? CZ  ? F ARG 163  CZ  
645 1 Y 1 R ARG 166  ? NH1 ? F ARG 163  NH1 
646 1 Y 1 R ARG 166  ? NH2 ? F ARG 163  NH2 
647 1 Y 1 R GLU 185  ? CG  ? F GLU 182  CG  
648 1 Y 1 R GLU 185  ? CD  ? F GLU 182  CD  
649 1 Y 1 R GLU 185  ? OE1 ? F GLU 182  OE1 
650 1 Y 1 R GLU 185  ? OE2 ? F GLU 182  OE2 
651 1 Y 1 R GLU 187  ? CG  ? F GLU 184  CG  
652 1 Y 1 R GLU 187  ? CD  ? F GLU 184  CD  
653 1 Y 1 R GLU 187  ? OE1 ? F GLU 184  OE1 
654 1 Y 1 R GLU 187  ? OE2 ? F GLU 184  OE2 
655 1 Y 1 R ARG 201  ? CG  ? F ARG 198  CG  
656 1 Y 1 R ARG 201  ? CD  ? F ARG 198  CD  
657 1 Y 1 R ARG 201  ? NE  ? F ARG 198  NE  
658 1 Y 1 R ARG 201  ? CZ  ? F ARG 198  CZ  
659 1 Y 1 R ARG 201  ? NH1 ? F ARG 198  NH1 
660 1 Y 1 R ARG 201  ? NH2 ? F ARG 198  NH2 
661 1 Y 1 R GLU 213  ? CG  ? F GLU 210  CG  
662 1 Y 1 R GLU 213  ? CD  ? F GLU 210  CD  
663 1 Y 1 R GLU 213  ? OE1 ? F GLU 210  OE1 
664 1 Y 1 R GLU 213  ? OE2 ? F GLU 210  OE2 
665 1 Y 1 R ASP 232  ? CG  ? F ASP 229  CG  
666 1 Y 1 R ASP 232  ? OD1 ? F ASP 229  OD1 
667 1 Y 1 R ASP 232  ? OD2 ? F ASP 229  OD2 
668 1 Y 1 R GLN 240  ? CG  ? F GLN 237  CG  
669 1 Y 1 R GLN 240  ? CD  ? F GLN 237  CD  
670 1 Y 1 R GLN 240  ? OE1 ? F GLN 237  OE1 
671 1 Y 1 R GLN 240  ? NE2 ? F GLN 237  NE2 
672 1 Y 1 R GLU 247  ? CG  ? F GLU 244  CG  
673 1 Y 1 R GLU 247  ? CD  ? F GLU 244  CD  
674 1 Y 1 R GLU 247  ? OE1 ? F GLU 244  OE1 
675 1 Y 1 R GLU 247  ? OE2 ? F GLU 244  OE2 
676 1 Y 1 R GLN 250  ? CG  ? F GLN 247  CG  
677 1 Y 1 R GLN 250  ? CD  ? F GLN 247  CD  
678 1 Y 1 R GLN 250  ? OE1 ? F GLN 247  OE1 
679 1 Y 1 R GLN 250  ? NE2 ? F GLN 247  NE2 
680 1 Y 1 R GLN 261  ? CG  ? F GLN 253  CG  
681 1 Y 1 R GLN 261  ? CD  ? F GLN 253  CD  
682 1 Y 1 R GLN 261  ? OE1 ? F GLN 253  OE1 
683 1 Y 1 R GLN 261  ? NE2 ? F GLN 253  NE2 
684 1 Y 1 R GLU 271  ? CG  ? F GLU 263  CG  
685 1 Y 1 R GLU 271  ? CD  ? F GLU 263  CD  
686 1 Y 1 R GLU 271  ? OE1 ? F GLU 263  OE1 
687 1 Y 1 R GLU 271  ? OE2 ? F GLU 263  OE2 
688 1 Y 1 R ASP 299  ? CG  ? F ASP 291  CG  
689 1 Y 1 R ASP 299  ? OD1 ? F ASP 291  OD1 
690 1 Y 1 R ASP 299  ? OD2 ? F ASP 291  OD2 
691 1 Y 1 R ASP 308  ? CG  ? F ASP 300  CG  
692 1 Y 1 R ASP 308  ? OD1 ? F ASP 300  OD1 
693 1 Y 1 R ASP 308  ? OD2 ? F ASP 300  OD2 
694 1 Y 1 Y ARG 145  ? CG  ? G ARG 107  CG  
695 1 Y 1 Y ARG 145  ? CD  ? G ARG 107  CD  
696 1 Y 1 Y ARG 145  ? NE  ? G ARG 107  NE  
697 1 Y 1 Y ARG 145  ? CZ  ? G ARG 107  CZ  
698 1 Y 1 Y ARG 145  ? NH1 ? G ARG 107  NH1 
699 1 Y 1 Y ARG 145  ? NH2 ? G ARG 107  NH2 
700 1 Y 1 Y HIS 146  ? CG  ? G HIS 108  CG  
701 1 Y 1 Y HIS 146  ? ND1 ? G HIS 108  ND1 
702 1 Y 1 Y HIS 146  ? CD2 ? G HIS 108  CD2 
703 1 Y 1 Y HIS 146  ? CE1 ? G HIS 108  CE1 
704 1 Y 1 Y HIS 146  ? NE2 ? G HIS 108  NE2 
705 1 Y 1 Y ARG 147  ? CG  ? G ARG 109  CG  
706 1 Y 1 Y ARG 147  ? CD  ? G ARG 109  CD  
707 1 Y 1 Y ARG 147  ? NE  ? G ARG 109  NE  
708 1 Y 1 Y ARG 147  ? CZ  ? G ARG 109  CZ  
709 1 Y 1 Y ARG 147  ? NH1 ? G ARG 109  NH1 
710 1 Y 1 Y ARG 147  ? NH2 ? G ARG 109  NH2 
711 1 Y 1 Y GLU 155  ? CG  ? G GLU 117  CG  
712 1 Y 1 Y GLU 155  ? CD  ? G GLU 117  CD  
713 1 Y 1 Y GLU 155  ? OE1 ? G GLU 117  OE1 
714 1 Y 1 Y GLU 155  ? OE2 ? G GLU 117  OE2 
715 1 Y 1 Y GLU 159  ? CG  ? G GLU 121  CG  
716 1 Y 1 Y GLU 159  ? CD  ? G GLU 121  CD  
717 1 Y 1 Y GLU 159  ? OE1 ? G GLU 121  OE1 
718 1 Y 1 Y GLU 159  ? OE2 ? G GLU 121  OE2 
719 1 Y 1 Y SER 168  ? OG  ? G SER 130  OG  
720 1 Y 1 Y ARG 181  ? CG  ? G ARG 136  CG  
721 1 Y 1 Y ARG 181  ? CD  ? G ARG 136  CD  
722 1 Y 1 Y ARG 181  ? NE  ? G ARG 136  NE  
723 1 Y 1 Y ARG 181  ? CZ  ? G ARG 136  CZ  
724 1 Y 1 Y ARG 181  ? NH1 ? G ARG 136  NH1 
725 1 Y 1 Y ARG 181  ? NH2 ? G ARG 136  NH2 
726 1 Y 1 Y GLU 205  ? CG  ? G GLU 160  CG  
727 1 Y 1 Y GLU 205  ? CD  ? G GLU 160  CD  
728 1 Y 1 Y GLU 205  ? OE1 ? G GLU 160  OE1 
729 1 Y 1 Y GLU 205  ? OE2 ? G GLU 160  OE2 
730 1 Y 1 Y GLU 229  ? CG  ? G GLU 184  CG  
731 1 Y 1 Y GLU 229  ? CD  ? G GLU 184  CD  
732 1 Y 1 Y GLU 229  ? OE1 ? G GLU 184  OE1 
733 1 Y 1 Y GLU 229  ? OE2 ? G GLU 184  OE2 
734 1 Y 1 Y GLN 257  ? CG  ? G GLN 212  CG  
735 1 Y 1 Y GLN 257  ? CD  ? G GLN 212  CD  
736 1 Y 1 Y GLN 257  ? OE1 ? G GLN 212  OE1 
737 1 Y 1 Y GLN 257  ? NE2 ? G GLN 212  NE2 
738 1 Y 1 Y ASP 258  ? CG  ? G ASP 213  CG  
739 1 Y 1 Y ASP 258  ? OD1 ? G ASP 213  OD1 
740 1 Y 1 Y ASP 258  ? OD2 ? G ASP 213  OD2 
741 1 Y 1 Y ARG 283  ? CG  ? G ARG 238  CG  
742 1 Y 1 Y ARG 283  ? CD  ? G ARG 238  CD  
743 1 Y 1 Y ARG 283  ? NE  ? G ARG 238  NE  
744 1 Y 1 Y ARG 283  ? CZ  ? G ARG 238  CZ  
745 1 Y 1 Y ARG 283  ? NH1 ? G ARG 238  NH1 
746 1 Y 1 Y ARG 283  ? NH2 ? G ARG 238  NH2 
747 1 Y 1 Y VAL 292  ? CG1 ? G VAL 247  CG1 
748 1 Y 1 Y VAL 292  ? CG2 ? G VAL 247  CG2 
749 1 Y 1 Y PHE 293  ? CG  ? G PHE 248  CG  
750 1 Y 1 Y PHE 293  ? CD1 ? G PHE 248  CD1 
751 1 Y 1 Y PHE 293  ? CD2 ? G PHE 248  CD2 
752 1 Y 1 Y PHE 293  ? CE1 ? G PHE 248  CE1 
753 1 Y 1 Y PHE 293  ? CE2 ? G PHE 248  CE2 
754 1 Y 1 Y PHE 293  ? CZ  ? G PHE 248  CZ  
755 1 Y 1 Y TRP 294  ? CG  ? G TRP 249  CG  
756 1 Y 1 Y TRP 294  ? CD1 ? G TRP 249  CD1 
757 1 Y 1 Y TRP 294  ? CD2 ? G TRP 249  CD2 
758 1 Y 1 Y TRP 294  ? NE1 ? G TRP 249  NE1 
759 1 Y 1 Y TRP 294  ? CE2 ? G TRP 249  CE2 
760 1 Y 1 Y TRP 294  ? CE3 ? G TRP 249  CE3 
761 1 Y 1 Y TRP 294  ? CZ2 ? G TRP 249  CZ2 
762 1 Y 1 Y TRP 294  ? CZ3 ? G TRP 249  CZ3 
763 1 Y 1 Y TRP 294  ? CH2 ? G TRP 249  CH2 
764 1 Y 1 Y SER 432  ? OG  ? G SER 322  OG  
765 1 Y 1 Y ARG 434  ? CG  ? G ARG 324  CG  
766 1 Y 1 Y ARG 434  ? CD  ? G ARG 324  CD  
767 1 Y 1 Y ARG 434  ? NE  ? G ARG 324  NE  
768 1 Y 1 Y ARG 434  ? CZ  ? G ARG 324  CZ  
769 1 Y 1 Y ARG 434  ? NH1 ? G ARG 324  NH1 
770 1 Y 1 Y ARG 434  ? NH2 ? G ARG 324  NH2 
771 1 Y 1 Y ARG 438  ? CG  ? G ARG 328  CG  
772 1 Y 1 Y ARG 438  ? CD  ? G ARG 328  CD  
773 1 Y 1 Y ARG 438  ? NE  ? G ARG 328  NE  
774 1 Y 1 Y ARG 438  ? CZ  ? G ARG 328  CZ  
775 1 Y 1 Y ARG 438  ? NH1 ? G ARG 328  NH1 
776 1 Y 1 Y ARG 438  ? NH2 ? G ARG 328  NH2 
777 1 Y 1 Y GLU 440  ? CG  ? G GLU 330  CG  
778 1 Y 1 Y GLU 440  ? CD  ? G GLU 330  CD  
779 1 Y 1 Y GLU 440  ? OE1 ? G GLU 330  OE1 
780 1 Y 1 Y GLU 440  ? OE2 ? G GLU 330  OE2 
781 1 Y 1 Y GLU 453  ? CG  ? G GLU 343  CG  
782 1 Y 1 Y GLU 453  ? CD  ? G GLU 343  CD  
783 1 Y 1 Y GLU 453  ? OE1 ? G GLU 343  OE1 
784 1 Y 1 Y GLU 453  ? OE2 ? G GLU 343  OE2 
785 1 Y 1 d ILE 78   ? CG1 ? H ILE 40   CG1 
786 1 Y 1 d ILE 78   ? CG2 ? H ILE 40   CG2 
787 1 Y 1 d ILE 78   ? CD1 ? H ILE 40   CD1 
788 1 Y 1 d ARG 80   ? CG  ? H ARG 42   CG  
789 1 Y 1 d ARG 80   ? CD  ? H ARG 42   CD  
790 1 Y 1 d ARG 80   ? NE  ? H ARG 42   NE  
791 1 Y 1 d ARG 80   ? CZ  ? H ARG 42   CZ  
792 1 Y 1 d ARG 80   ? NH1 ? H ARG 42   NH1 
793 1 Y 1 d ARG 80   ? NH2 ? H ARG 42   NH2 
794 1 Y 1 d ASN 87   ? CG  ? H ASN 49   CG  
795 1 Y 1 d ASN 87   ? OD1 ? H ASN 49   OD1 
796 1 Y 1 d ASN 87   ? ND2 ? H ASN 49   ND2 
797 1 Y 1 d ASN 93   ? CG  ? H ASN 55   CG  
798 1 Y 1 d ASN 93   ? OD1 ? H ASN 55   OD1 
799 1 Y 1 d ASN 93   ? ND2 ? H ASN 55   ND2 
800 1 Y 1 d PHE 104  ? CG  ? H PHE 66   CG  
801 1 Y 1 d PHE 104  ? CD1 ? H PHE 66   CD1 
802 1 Y 1 d PHE 104  ? CD2 ? H PHE 66   CD2 
803 1 Y 1 d PHE 104  ? CE1 ? H PHE 66   CE1 
804 1 Y 1 d PHE 104  ? CE2 ? H PHE 66   CE2 
805 1 Y 1 d PHE 104  ? CZ  ? H PHE 66   CZ  
806 1 Y 1 d LYS 105  ? CG  ? H LYS 67   CG  
807 1 Y 1 d LYS 105  ? CD  ? H LYS 67   CD  
808 1 Y 1 d LYS 105  ? CE  ? H LYS 67   CE  
809 1 Y 1 d LYS 105  ? NZ  ? H LYS 67   NZ  
810 1 Y 1 d ARG 145  ? CG  ? H ARG 107  CG  
811 1 Y 1 d ARG 145  ? CD  ? H ARG 107  CD  
812 1 Y 1 d ARG 145  ? NE  ? H ARG 107  NE  
813 1 Y 1 d ARG 145  ? CZ  ? H ARG 107  CZ  
814 1 Y 1 d ARG 145  ? NH1 ? H ARG 107  NH1 
815 1 Y 1 d ARG 145  ? NH2 ? H ARG 107  NH2 
816 1 Y 1 d HIS 146  ? CG  ? H HIS 108  CG  
817 1 Y 1 d HIS 146  ? ND1 ? H HIS 108  ND1 
818 1 Y 1 d HIS 146  ? CD2 ? H HIS 108  CD2 
819 1 Y 1 d HIS 146  ? CE1 ? H HIS 108  CE1 
820 1 Y 1 d HIS 146  ? NE2 ? H HIS 108  NE2 
821 1 Y 1 d ARG 147  ? CG  ? H ARG 109  CG  
822 1 Y 1 d ARG 147  ? CD  ? H ARG 109  CD  
823 1 Y 1 d ARG 147  ? NE  ? H ARG 109  NE  
824 1 Y 1 d ARG 147  ? CZ  ? H ARG 109  CZ  
825 1 Y 1 d ARG 147  ? NH1 ? H ARG 109  NH1 
826 1 Y 1 d ARG 147  ? NH2 ? H ARG 109  NH2 
827 1 Y 1 d GLU 155  ? CG  ? H GLU 117  CG  
828 1 Y 1 d GLU 155  ? CD  ? H GLU 117  CD  
829 1 Y 1 d GLU 155  ? OE1 ? H GLU 117  OE1 
830 1 Y 1 d GLU 155  ? OE2 ? H GLU 117  OE2 
831 1 Y 1 d GLU 159  ? CG  ? H GLU 121  CG  
832 1 Y 1 d GLU 159  ? CD  ? H GLU 121  CD  
833 1 Y 1 d GLU 159  ? OE1 ? H GLU 121  OE1 
834 1 Y 1 d GLU 159  ? OE2 ? H GLU 121  OE2 
835 1 Y 1 d SER 168  ? OG  ? H SER 130  OG  
836 1 Y 1 d ARG 181  ? CG  ? H ARG 136  CG  
837 1 Y 1 d ARG 181  ? CD  ? H ARG 136  CD  
838 1 Y 1 d ARG 181  ? NE  ? H ARG 136  NE  
839 1 Y 1 d ARG 181  ? CZ  ? H ARG 136  CZ  
840 1 Y 1 d ARG 181  ? NH1 ? H ARG 136  NH1 
841 1 Y 1 d ARG 181  ? NH2 ? H ARG 136  NH2 
842 1 Y 1 d GLU 205  ? CG  ? H GLU 160  CG  
843 1 Y 1 d GLU 205  ? CD  ? H GLU 160  CD  
844 1 Y 1 d GLU 205  ? OE1 ? H GLU 160  OE1 
845 1 Y 1 d GLU 205  ? OE2 ? H GLU 160  OE2 
846 1 Y 1 d GLU 229  ? CG  ? H GLU 184  CG  
847 1 Y 1 d GLU 229  ? CD  ? H GLU 184  CD  
848 1 Y 1 d GLU 229  ? OE1 ? H GLU 184  OE1 
849 1 Y 1 d GLU 229  ? OE2 ? H GLU 184  OE2 
850 1 Y 1 d GLN 257  ? CG  ? H GLN 212  CG  
851 1 Y 1 d GLN 257  ? CD  ? H GLN 212  CD  
852 1 Y 1 d GLN 257  ? OE1 ? H GLN 212  OE1 
853 1 Y 1 d GLN 257  ? NE2 ? H GLN 212  NE2 
854 1 Y 1 d ASP 258  ? CG  ? H ASP 213  CG  
855 1 Y 1 d ASP 258  ? OD1 ? H ASP 213  OD1 
856 1 Y 1 d ASP 258  ? OD2 ? H ASP 213  OD2 
857 1 Y 1 d ARG 283  ? CG  ? H ARG 238  CG  
858 1 Y 1 d ARG 283  ? CD  ? H ARG 238  CD  
859 1 Y 1 d ARG 283  ? NE  ? H ARG 238  NE  
860 1 Y 1 d ARG 283  ? CZ  ? H ARG 238  CZ  
861 1 Y 1 d ARG 283  ? NH1 ? H ARG 238  NH1 
862 1 Y 1 d ARG 283  ? NH2 ? H ARG 238  NH2 
863 1 Y 1 d VAL 292  ? CG1 ? H VAL 247  CG1 
864 1 Y 1 d VAL 292  ? CG2 ? H VAL 247  CG2 
865 1 Y 1 d PHE 293  ? CG  ? H PHE 248  CG  
866 1 Y 1 d PHE 293  ? CD1 ? H PHE 248  CD1 
867 1 Y 1 d PHE 293  ? CD2 ? H PHE 248  CD2 
868 1 Y 1 d PHE 293  ? CE1 ? H PHE 248  CE1 
869 1 Y 1 d PHE 293  ? CE2 ? H PHE 248  CE2 
870 1 Y 1 d PHE 293  ? CZ  ? H PHE 248  CZ  
871 1 Y 1 d TRP 294  ? CG  ? H TRP 249  CG  
872 1 Y 1 d TRP 294  ? CD1 ? H TRP 249  CD1 
873 1 Y 1 d TRP 294  ? CD2 ? H TRP 249  CD2 
874 1 Y 1 d TRP 294  ? NE1 ? H TRP 249  NE1 
875 1 Y 1 d TRP 294  ? CE2 ? H TRP 249  CE2 
876 1 Y 1 d TRP 294  ? CE3 ? H TRP 249  CE3 
877 1 Y 1 d TRP 294  ? CZ2 ? H TRP 249  CZ2 
878 1 Y 1 d TRP 294  ? CZ3 ? H TRP 249  CZ3 
879 1 Y 1 d TRP 294  ? CH2 ? H TRP 249  CH2 
880 1 Y 1 d SER 432  ? OG  ? H SER 322  OG  
881 1 Y 1 d ARG 434  ? CG  ? H ARG 324  CG  
882 1 Y 1 d ARG 434  ? CD  ? H ARG 324  CD  
883 1 Y 1 d ARG 434  ? NE  ? H ARG 324  NE  
884 1 Y 1 d ARG 434  ? CZ  ? H ARG 324  CZ  
885 1 Y 1 d ARG 434  ? NH1 ? H ARG 324  NH1 
886 1 Y 1 d ARG 434  ? NH2 ? H ARG 324  NH2 
887 1 Y 1 d ARG 438  ? CG  ? H ARG 328  CG  
888 1 Y 1 d ARG 438  ? CD  ? H ARG 328  CD  
889 1 Y 1 d ARG 438  ? NE  ? H ARG 328  NE  
890 1 Y 1 d ARG 438  ? CZ  ? H ARG 328  CZ  
891 1 Y 1 d ARG 438  ? NH1 ? H ARG 328  NH1 
892 1 Y 1 d ARG 438  ? NH2 ? H ARG 328  NH2 
893 1 Y 1 d GLU 440  ? CG  ? H GLU 330  CG  
894 1 Y 1 d GLU 440  ? CD  ? H GLU 330  CD  
895 1 Y 1 d GLU 440  ? OE1 ? H GLU 330  OE1 
896 1 Y 1 d GLU 440  ? OE2 ? H GLU 330  OE2 
897 1 Y 1 d GLU 453  ? CG  ? H GLU 343  CG  
898 1 Y 1 d GLU 453  ? CD  ? H GLU 343  CD  
899 1 Y 1 d GLU 453  ? OE1 ? H GLU 343  OE1 
900 1 Y 1 d GLU 453  ? OE2 ? H GLU 343  OE2 
# 
_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                     8XA1 
_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                         8XA1 
_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                   8XA1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XA1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            4.80 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 34714 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 1.323 ? 47341 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 7.455 ? 4880  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.069 ? 5553  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.009 ? 6151  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     8XA1 
_struct.title                        'Portal vertex capsomer of VZV B-capsid' 
_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        8XA1 
_struct_keywords.text            'VZV, capsid structure, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8XA1 8XA1 ? 1 ? 1 
2 PDB 8XA1 8XA1 ? 2 ? 1 
3 PDB 8XA1 8XA1 ? 3 ? 1 
4 PDB 8XA1 8XA1 ? 4 ? 1 
5 PDB 8XA1 8XA1 ? 5 ? 1 
# 
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 8XA1 A 1 ? 1345 ? 8XA1 26 ? 1394 ? 26 1394 
2 2 8XA1 C 1 ? 1297 ? 8XA1 25 ? 1394 ? 25 1394 
3 3 8XA1 G 1 ? 297  ? 8XA1 3  ? 315  ? 3  315  
4 3 8XA1 I 1 ? 297  ? 8XA1 3  ? 315  ? 3  315  
5 4 8XA1 P 1 ? 307  ? 8XA1 3  ? 315  ? 3  315  
6 4 8XA1 R 1 ? 307  ? 8XA1 3  ? 315  ? 3  315  
7 5 8XA1 Y 1 ? 357  ? 8XA1 39 ? 467  ? 39 467  
8 5 8XA1 d 1 ? 357  ? 8XA1 8  ? 467  ? 8  467  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,G,H 
# 
_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 SER A 124  ? SER A 131  ? SER A 149  SER A 156  1 ? 8  
HELX_P HELX_P2   AA2 THR A 138  ? GLU A 177  ? THR A 163  GLU A 202  1 ? 40 
HELX_P HELX_P3   AA3 PRO A 181  ? GLN A 192  ? PRO A 206  GLN A 217  1 ? 12 
HELX_P HELX_P4   AA4 ASN A 198  ? ASP A 216  ? ASN A 223  ASP A 241  1 ? 19 
HELX_P HELX_P5   AA5 PRO A 227  ? SER A 239  ? PRO A 252  SER A 264  1 ? 13 
HELX_P HELX_P6   AA6 THR A 267  ? ILE A 278  ? THR A 292  ILE A 303  1 ? 12 
HELX_P HELX_P7   AA7 LEU A 293  ? GLY A 305  ? LEU A 326  GLY A 338  1 ? 13 
HELX_P HELX_P8   AA8 ARG A 309  ? ARG A 316  ? ARG A 342  ARG A 349  1 ? 8  
HELX_P HELX_P9   AA9 LEU A 319  ? GLU A 324  ? LEU A 352  GLU A 357  1 ? 6  
HELX_P HELX_P10  AB1 ALA A 425  ? CYS A 430  ? ALA A 474  CYS A 479  1 ? 6  
HELX_P HELX_P11  AB2 HIS A 431  ? ASP A 436  ? HIS A 480  ASP A 485  5 ? 6  
HELX_P HELX_P12  AB3 VAL A 437  ? ARG A 445  ? VAL A 486  ARG A 494  1 ? 9  
HELX_P HELX_P13  AB4 ASP A 468  ? ALA A 479  ? ASP A 517  ALA A 528  1 ? 12 
HELX_P HELX_P14  AB5 THR A 494  ? ALA A 500  ? THR A 543  ALA A 549  1 ? 7  
HELX_P HELX_P15  AB6 ASN A 503  ? ARG A 507  ? ASN A 552  ARG A 556  5 ? 5  
HELX_P HELX_P16  AB7 ILE A 545  ? ILE A 549  ? ILE A 594  ILE A 598  5 ? 5  
HELX_P HELX_P17  AB8 PRO A 555  ? GLY A 567  ? PRO A 604  GLY A 616  1 ? 13 
HELX_P HELX_P18  AB9 THR A 574  ? PHE A 585  ? THR A 623  PHE A 634  1 ? 12 
HELX_P HELX_P19  AC1 THR A 592  ? HIS A 602  ? THR A 641  HIS A 651  1 ? 11 
HELX_P HELX_P20  AC2 ASN A 604  ? ALA A 610  ? ASN A 653  ALA A 659  1 ? 7  
HELX_P HELX_P21  AC3 LEU A 611  ? GLU A 624  ? LEU A 660  GLU A 673  1 ? 14 
HELX_P HELX_P22  AC4 ASN A 634  ? LEU A 645  ? ASN A 683  LEU A 694  1 ? 12 
HELX_P HELX_P23  AC5 PRO A 651  ? PHE A 675  ? PRO A 700  PHE A 724  1 ? 25 
HELX_P HELX_P24  AC6 THR A 686  ? ASN A 692  ? THR A 735  ASN A 741  1 ? 7  
HELX_P HELX_P25  AC7 CYS A 707  ? ALA A 717  ? CYS A 756  ALA A 766  1 ? 11 
HELX_P HELX_P26  AC8 ASP A 773  ? ILE A 786  ? ASP A 822  ILE A 835  1 ? 14 
HELX_P HELX_P27  AC9 ILE A 786  ? ARG A 793  ? ILE A 835  ARG A 842  1 ? 8  
HELX_P HELX_P28  AD1 ARG A 802  ? GLN A 811  ? ARG A 851  GLN A 860  1 ? 10 
HELX_P HELX_P29  AD2 HIS A 836  ? LEU A 840  ? HIS A 885  LEU A 889  5 ? 5  
HELX_P HELX_P30  AD3 SER A 844  ? HIS A 853  ? SER A 893  HIS A 902  1 ? 10 
HELX_P HELX_P31  AD4 ASP A 857  ? THR A 863  ? ASP A 906  THR A 912  1 ? 7  
HELX_P HELX_P32  AD5 THR A 863  ? MET A 868  ? THR A 912  MET A 917  1 ? 6  
HELX_P HELX_P33  AD6 GLU A 938  ? LEU A 943  ? GLU A 987  LEU A 992  5 ? 6  
HELX_P HELX_P34  AD7 ASN A 948  ? LYS A 955  ? ASN A 997  LYS A 1004 1 ? 8  
HELX_P HELX_P35  AD8 PRO A 961  ? GLY A 965  ? PRO A 1010 GLY A 1014 5 ? 5  
HELX_P HELX_P36  AD9 ARG A 973  ? SER A 983  ? ARG A 1022 SER A 1032 1 ? 11 
HELX_P HELX_P37  AE1 ASP A 986  ? TYR A 998  ? ASP A 1035 TYR A 1047 1 ? 13 
HELX_P HELX_P38  AE2 THR A 1002 ? GLY A 1013 ? THR A 1051 GLY A 1062 1 ? 12 
HELX_P HELX_P39  AE3 ASN A 1098 ? SER A 1102 ? ASN A 1147 SER A 1151 5 ? 5  
HELX_P HELX_P40  AE4 HIS A 1110 ? SER A 1123 ? HIS A 1159 SER A 1172 1 ? 14 
HELX_P HELX_P41  AE5 ASP A 1165 ? PHE A 1169 ? ASP A 1214 PHE A 1218 5 ? 5  
HELX_P HELX_P42  AE6 GLU A 1193 ? ASP A 1198 ? GLU A 1242 ASP A 1247 1 ? 6  
HELX_P HELX_P43  AE7 SER A 1221 ? ASN A 1228 ? SER A 1270 ASN A 1277 1 ? 8  
HELX_P HELX_P44  AE8 GLY A 1229 ? ASN A 1232 ? GLY A 1278 ASN A 1281 5 ? 4  
HELX_P HELX_P45  AE9 SER A 1241 ? LYS A 1245 ? SER A 1290 LYS A 1294 5 ? 5  
HELX_P HELX_P46  AF1 ASN A 1257 ? ALA A 1266 ? ASN A 1306 ALA A 1315 1 ? 10 
HELX_P HELX_P47  AF2 LEU B 26   ? VAL B 30   ? LEU C 85   VAL C 89   5 ? 5  
HELX_P HELX_P48  AF3 GLU B 39   ? VAL B 43   ? GLU C 98   VAL C 102  5 ? 5  
HELX_P HELX_P49  AF4 ALA B 89   ? SER B 97   ? ALA C 148  SER C 156  1 ? 9  
HELX_P HELX_P50  AF5 ASP B 107  ? GLU B 143  ? ASP C 166  GLU C 202  1 ? 37 
HELX_P HELX_P51  AF6 PRO B 147  ? GLN B 158  ? PRO C 206  GLN C 217  1 ? 12 
HELX_P HELX_P52  AF7 ASN B 164  ? ASP B 182  ? ASN C 223  ASP C 241  1 ? 19 
HELX_P HELX_P53  AF8 PHE B 184  ? HIS B 189  ? PHE C 243  HIS C 248  1 ? 6  
HELX_P HELX_P54  AF9 PRO B 193  ? SER B 205  ? PRO C 252  SER C 264  1 ? 13 
HELX_P HELX_P55  AG1 THR B 233  ? GLN B 242  ? THR C 292  GLN C 301  1 ? 10 
HELX_P HELX_P56  AG2 GLY B 265  ? MET B 274  ? GLY C 324  MET C 333  1 ? 10 
HELX_P HELX_P57  AG3 ARG B 375  ? THR B 380  ? ARG C 472  THR C 477  5 ? 6  
HELX_P HELX_P58  AG4 HIS B 383  ? ASP B 388  ? HIS C 480  ASP C 485  5 ? 6  
HELX_P HELX_P59  AG5 VAL B 389  ? ARG B 397  ? VAL C 486  ARG C 494  1 ? 9  
HELX_P HELX_P60  AG6 LEU B 419  ? ALA B 431  ? LEU C 516  ALA C 528  1 ? 13 
HELX_P HELX_P61  AG7 THR B 446  ? ALA B 452  ? THR C 543  ALA C 549  1 ? 7  
HELX_P HELX_P62  AG8 ASN B 455  ? GLU B 461  ? ASN C 552  GLU C 558  5 ? 7  
HELX_P HELX_P63  AG9 ILE B 497  ? ILE B 501  ? ILE C 594  ILE C 598  5 ? 5  
HELX_P HELX_P64  AH1 PRO B 507  ? GLY B 519  ? PRO C 604  GLY C 616  1 ? 13 
HELX_P HELX_P65  AH2 THR B 526  ? GLU B 538  ? THR C 623  GLU C 635  1 ? 13 
HELX_P HELX_P66  AH3 PRO B 543  ? HIS B 554  ? PRO C 640  HIS C 651  1 ? 12 
HELX_P HELX_P67  AH4 ASN B 556  ? CYS B 561  ? ASN C 653  CYS C 658  1 ? 6  
HELX_P HELX_P68  AH5 LEU B 563  ? HIS B 579  ? LEU C 660  HIS C 676  1 ? 17 
HELX_P HELX_P69  AH6 MET B 589  ? TYR B 596  ? MET C 686  TYR C 693  1 ? 8  
HELX_P HELX_P70  AH7 PRO B 603  ? PHE B 627  ? PRO C 700  PHE C 724  1 ? 25 
HELX_P HELX_P71  AH8 CYS B 659  ? GLU B 667  ? CYS C 756  GLU C 764  1 ? 9  
HELX_P HELX_P72  AH9 ASP B 725  ? ARG B 745  ? ASP C 822  ARG C 842  1 ? 21 
HELX_P HELX_P73  AI1 ARG B 754  ? GLN B 763  ? ARG C 851  GLN C 860  1 ? 10 
HELX_P HELX_P74  AI2 HIS B 788  ? LEU B 792  ? HIS C 885  LEU C 889  5 ? 5  
HELX_P HELX_P75  AI3 SER B 796  ? ALA B 804  ? SER C 893  ALA C 901  1 ? 9  
HELX_P HELX_P76  AI4 ASP B 809  ? THR B 815  ? ASP C 906  THR C 912  1 ? 7  
HELX_P HELX_P77  AI5 THR B 815  ? MET B 820  ? THR C 912  MET C 917  1 ? 6  
HELX_P HELX_P78  AI6 THR B 842  ? ARG B 846  ? THR C 939  ARG C 943  5 ? 5  
HELX_P HELX_P79  AI7 GLU B 890  ? LEU B 895  ? GLU C 987  LEU C 992  5 ? 6  
HELX_P HELX_P80  AI8 THR B 899  ? VAL B 909  ? THR C 996  VAL C 1006 1 ? 11 
HELX_P HELX_P81  AI9 PRO B 913  ? GLY B 917  ? PRO C 1010 GLY C 1014 5 ? 5  
HELX_P HELX_P82  AJ1 ARG B 925  ? HIS B 934  ? ARG C 1022 HIS C 1031 1 ? 10 
HELX_P HELX_P83  AJ2 PHE B 939  ? GLY B 949  ? PHE C 1036 GLY C 1046 1 ? 11 
HELX_P HELX_P84  AJ3 THR B 954  ? THR B 964  ? THR C 1051 THR C 1061 1 ? 11 
HELX_P HELX_P85  AJ4 ASN B 1050 ? SER B 1054 ? ASN C 1147 SER C 1151 5 ? 5  
HELX_P HELX_P86  AJ5 HIS B 1062 ? SER B 1075 ? HIS C 1159 SER C 1172 1 ? 14 
HELX_P HELX_P87  AJ6 ASP B 1117 ? THR B 1123 ? ASP C 1214 THR C 1220 5 ? 7  
HELX_P HELX_P88  AJ7 ALA B 1142 ? ILE B 1147 ? ALA C 1239 ILE C 1244 1 ? 6  
HELX_P HELX_P89  AJ8 SER B 1173 ? ASN B 1180 ? SER C 1270 ASN C 1277 1 ? 8  
HELX_P HELX_P90  AJ9 GLY B 1181 ? ASN B 1184 ? GLY C 1278 ASN C 1281 5 ? 4  
HELX_P HELX_P91  AK1 CYS B 1195 ? THR B 1200 ? CYS C 1292 THR C 1297 1 ? 6  
HELX_P HELX_P92  AK2 ASN B 1209 ? ALA B 1218 ? ASN C 1306 ALA C 1315 1 ? 10 
HELX_P HELX_P93  AK3 GLU C 18   ? LYS C 24   ? GLU G 20   LYS G 26   1 ? 7  
HELX_P HELX_P94  AK4 ALA C 45   ? TYR C 50   ? ALA G 47   TYR G 52   5 ? 6  
HELX_P HELX_P95  AK5 THR C 58   ? ARG C 68   ? THR G 60   ARG G 70   1 ? 11 
HELX_P HELX_P96  AK6 VAL C 151  ? GLU C 157  ? VAL G 153  GLU G 159  1 ? 7  
HELX_P HELX_P97  AK7 VAL C 181  ? ALA C 185  ? VAL G 190  ALA G 194  5 ? 5  
HELX_P HELX_P98  AK8 ALA C 188  ? MET C 198  ? ALA G 198  MET G 208  1 ? 11 
HELX_P HELX_P99  AK9 TYR C 220  ? SER C 229  ? TYR G 234  SER G 243  1 ? 10 
HELX_P HELX_P100 AL1 ARG C 232  ? ALA C 242  ? ARG G 246  ALA G 256  1 ? 11 
HELX_P HELX_P101 AL2 ARG C 248  ? ILE C 255  ? ARG G 266  ILE G 273  1 ? 8  
HELX_P HELX_P102 AL3 SER C 263  ? THR C 268  ? SER G 281  THR G 286  1 ? 6  
HELX_P HELX_P103 AL4 THR D 19   ? LYS D 24   ? THR I 21   LYS I 26   1 ? 6  
HELX_P HELX_P104 AL5 ALA D 45   ? TYR D 50   ? ALA I 47   TYR I 52   5 ? 6  
HELX_P HELX_P105 AL6 THR D 58   ? ARG D 66   ? THR I 60   ARG I 68   1 ? 9  
HELX_P HELX_P106 AL7 VAL D 151  ? ASN D 160  ? VAL I 153  ASN I 162  1 ? 10 
HELX_P HELX_P107 AL8 ILE D 190  ? MET D 198  ? ILE I 200  MET I 208  1 ? 9  
HELX_P HELX_P108 AL9 TYR D 220  ? SER D 229  ? TYR I 234  SER I 243  1 ? 10 
HELX_P HELX_P109 AM1 GLU D 233  ? ALA D 242  ? GLU I 247  ALA I 256  1 ? 10 
HELX_P HELX_P110 AM2 PRO D 250  ? ILE D 255  ? PRO I 268  ILE I 273  1 ? 6  
HELX_P HELX_P111 AM3 SER D 263  ? LEU D 269  ? SER I 281  LEU I 287  1 ? 7  
HELX_P HELX_P112 AM4 SER E 15   ? CYS E 25   ? SER P 17   CYS P 27   1 ? 11 
HELX_P HELX_P113 AM5 ASP E 57   ? MET E 67   ? ASP P 59   MET P 69   1 ? 11 
HELX_P HELX_P114 AM6 ALA E 149  ? ARG E 158  ? ALA P 151  ARG P 160  1 ? 10 
HELX_P HELX_P115 AM7 ALA E 195  ? LEU E 204  ? ALA P 198  LEU P 207  1 ? 10 
HELX_P HELX_P116 AM8 ASN E 209  ? THR E 213  ? ASN P 212  THR P 216  5 ? 5  
HELX_P HELX_P117 AM9 ILE E 219  ? HIS E 228  ? ILE P 222  HIS P 231  1 ? 10 
HELX_P HELX_P118 AN1 ARG E 274  ? GLY E 280  ? ARG P 282  GLY P 288  1 ? 7  
HELX_P HELX_P119 AN2 SER F 15   ? CYS F 25   ? SER R 17   CYS R 27   1 ? 11 
HELX_P HELX_P120 AN3 ASP F 57   ? MET F 67   ? ASP R 59   MET R 69   1 ? 11 
HELX_P HELX_P121 AN4 VAL F 152  ? GLU F 157  ? VAL R 154  GLU R 159  1 ? 6  
HELX_P HELX_P122 AN5 ALA F 195  ? ASN F 203  ? ALA R 198  ASN R 206  1 ? 9  
HELX_P HELX_P123 AN6 ILE F 219  ? GLY F 226  ? ILE R 222  GLY R 229  1 ? 8  
HELX_P HELX_P124 AN7 GLU F 263  ? TRP F 268  ? GLU R 271  TRP R 276  1 ? 6  
HELX_P HELX_P125 AN8 ARG F 274  ? GLY F 280  ? ARG R 282  GLY R 288  1 ? 7  
HELX_P HELX_P126 AN9 THR G 116  ? SER G 130  ? THR Y 154  SER Y 168  1 ? 15 
HELX_P HELX_P127 AO1 SER G 143  ? ARG G 149  ? SER Y 188  ARG Y 194  1 ? 7  
HELX_P HELX_P128 AO2 LYS G 156  ? ASN G 162  ? LYS Y 201  ASN Y 207  1 ? 7  
HELX_P HELX_P129 AO3 THR G 164  ? GLY G 171  ? THR Y 209  GLY Y 216  1 ? 8  
HELX_P HELX_P130 AO4 LEU G 179  ? CYS G 192  ? LEU Y 224  CYS Y 237  1 ? 14 
HELX_P HELX_P131 AO5 PHE G 294  ? PHE G 300  ? PHE Y 339  PHE Y 345  1 ? 7  
HELX_P HELX_P132 AO6 THR H 116  ? TRP H 123  ? THR d 154  TRP d 161  1 ? 8  
HELX_P HELX_P133 AO7 TRP H 123  ? GLU H 128  ? TRP d 161  GLU d 166  1 ? 6  
HELX_P HELX_P134 AO8 SER H 143  ? ARG H 149  ? SER d 188  ARG d 194  1 ? 7  
HELX_P HELX_P135 AO9 LYS H 156  ? ASN H 162  ? LYS d 201  ASN d 207  1 ? 7  
HELX_P HELX_P136 AP1 THR H 164  ? GLY H 171  ? THR d 209  GLY d 216  1 ? 8  
HELX_P HELX_P137 AP2 LEU H 179  ? CYS H 192  ? LEU d 224  CYS d 237  1 ? 14 
HELX_P HELX_P138 AP3 PHE H 294  ? PHE H 300  ? PHE d 339  PHE d 345  1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 797 SG ? ? ? 1_555 A CYS 936 SG ? ? A CYS 846 A CYS 985 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? B CYS 749 SG ? ? ? 1_555 B CYS 888 SG ? ? C CYS 846 C CYS 985 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 797 ? CYS A 936 ? CYS A 846 ? 1_555 CYS A 985 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 749 ? CYS B 888 ? CYS C 846 ? 1_555 CYS C 985 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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   LEU 525 A . ? LEU 574 A PRO 526 A ? PRO 575 A 1 0.91   
2   LEU 477 B . ? LEU 574 C PRO 478 B ? PRO 575 C 1 4.85   
3   ILE 51  C . ? ILE 53  G ASN 52  C ? ASN 54  G 1 -6.26  
4   SER 60  C . ? SER 62  G LEU 61  C ? LEU 63  G 1 -25.47 
5   GLY 119 C . ? GLY 121 G SER 120 C ? SER 122 G 1 2.03   
6   MET 198 C . ? MET 208 G PHE 199 C ? PHE 209 G 1 -2.57  
7   ALA 210 C . ? ALA 220 G LEU 211 C ? LEU 221 G 1 8.94   
8   TYR 252 C . ? TYR 270 G GLU 253 C ? GLU 271 G 1 -13.25 
9   ILE 259 C . ? ILE 277 G SER 260 C ? SER 278 G 1 -0.77  
10  ILE 51  D . ? ILE 53  I ASN 52  D ? ASN 54  I 1 -14.09 
11  SER 60  D . ? SER 62  I LEU 61  D ? LEU 63  I 1 -27.60 
12  GLY 119 D . ? GLY 121 I SER 120 D ? SER 122 I 1 -0.66  
13  MET 198 D . ? MET 208 I PHE 199 D ? PHE 209 I 1 -17.66 
14  PHE 199 D . ? PHE 209 I SER 200 D ? SER 210 I 1 24.87  
15  ALA 210 D . ? ALA 220 I LEU 211 D ? LEU 221 I 1 7.62   
16  TYR 252 D . ? TYR 270 I GLU 253 D ? GLU 271 I 1 -6.33  
17  ILE 259 D . ? ILE 277 I SER 260 D ? SER 278 I 1 24.52  
18  GLY 12  E . ? GLY 14  P GLU 13  E ? GLU 15  P 1 -2.18  
19  ALA 85  E . ? ALA 87  P ILE 86  E ? ILE 88  P 1 -23.40 
20  PRO 93  E . ? PRO 95  P GLY 94  E ? GLY 96  P 1 -16.30 
21  GLY 94  E . ? GLY 96  P LEU 95  E ? LEU 97  P 1 9.13   
22  THR 159 E . ? THR 161 P ALA 160 E ? ALA 162 P 1 -27.76 
23  PRO 165 E . ? PRO 168 P GLY 166 E ? GLY 169 P 1 11.35  
24  GLU 167 E . ? GLU 170 P LEU 168 E ? LEU 171 P 1 10.48  
25  LEU 168 E . ? LEU 171 P PRO 169 E ? PRO 172 P 1 -19.47 
26  PRO 169 E . ? PRO 172 P GLY 170 E ? GLY 173 P 1 -3.02  
27  GLY 170 E . ? GLY 173 P ALA 171 E ? ALA 174 P 1 -7.35  
28  ASN 233 E . ? ASN 236 P LEU 234 E ? LEU 237 P 1 -2.37  
29  LEU 234 E . ? LEU 237 P LEU 235 E ? LEU 238 P 1 -24.76 
30  MET 249 E . ? MET 257 P PRO 250 E ? PRO 258 P 1 -20.49 
31  ARG 258 E . ? ARG 266 P PHE 259 E ? PHE 267 P 1 -8.53  
32  ALA 283 E . ? ALA 291 P ILE 284 E ? ILE 292 P 1 4.52   
33  GLY 12  F . ? GLY 14  R GLU 13  F ? GLU 15  R 1 3.67   
34  ALA 85  F . ? ALA 87  R ILE 86  F ? ILE 88  R 1 -25.41 
35  PRO 93  F . ? PRO 95  R GLY 94  F ? GLY 96  R 1 -13.43 
36  GLY 94  F . ? GLY 96  R LEU 95  F ? LEU 97  R 1 1.03   
37  THR 159 F . ? THR 161 R ALA 160 F ? ALA 162 R 1 -28.35 
38  PRO 165 F . ? PRO 168 R GLY 166 F ? GLY 169 R 1 6.03   
39  GLU 167 F . ? GLU 170 R LEU 168 F ? LEU 171 R 1 18.74  
40  LEU 168 F . ? LEU 171 R PRO 169 F ? PRO 172 R 1 -19.68 
41  PRO 169 F . ? PRO 172 R GLY 170 F ? GLY 173 R 1 -6.03  
42  GLY 170 F . ? GLY 173 R ALA 171 F ? ALA 174 R 1 -4.26  
43  ASN 233 F . ? ASN 236 R LEU 234 F ? LEU 237 R 1 -3.17  
44  LEU 234 F . ? LEU 237 R LEU 235 F ? LEU 238 R 1 -12.49 
45  MET 249 F . ? MET 257 R PRO 250 F ? PRO 258 R 1 -3.23  
46  ARG 258 F . ? ARG 266 R PHE 259 F ? PHE 267 R 1 -2.70  
47  ALA 283 F . ? ALA 291 R ILE 284 F ? ILE 292 R 1 -28.53 
48  THR 69  G . ? THR 107 Y THR 70  G ? THR 108 Y 1 1.30   
49  THR 70  G . ? THR 108 Y GLN 71  G ? GLN 109 Y 1 -19.32 
50  ALA 135 G . ? ALA 180 Y ARG 136 G ? ARG 181 Y 1 6.69   
51  ARG 136 G . ? ARG 181 Y ALA 137 G ? ALA 182 Y 1 10.35  
52  SER 173 G . ? SER 218 Y ARG 174 G ? ARG 219 Y 1 3.82   
53  GLY 176 G . ? GLY 221 Y ALA 177 G ? ALA 222 Y 1 1.11   
54  ASP 232 G . ? ASP 277 Y LYS 233 G ? LYS 278 Y 1 -2.23  
55  VAL 247 G . ? VAL 292 Y PHE 248 G ? PHE 293 Y 1 -4.92  
56  ASP 254 G . ? ASP 299 Y LEU 255 G ? LEU 300 Y 1 4.76   
57  LEU 255 G . ? LEU 300 Y HIS 256 G ? HIS 301 Y 1 11.48  
58  SER 258 G . ? SER 303 Y ALA 259 G ? ALA 304 Y 1 8.44   
59  ARG 275 G . ? ARG 320 Y GLN 276 G ? GLN 321 Y 1 7.44   
60  ARG 277 G . ? ARG 322 Y GLU 278 G ? GLU 323 Y 1 6.11   
61  GLU 278 G . ? GLU 323 Y GLY 279 G ? GLY 324 Y 1 -16.91 
62  GLY 279 G . ? GLY 324 Y VAL 280 G ? VAL 325 Y 1 5.75   
63  CYS 307 G . ? CYS 417 Y MET 308 G ? MET 418 Y 1 7.19   
64  PRO 319 G . ? PRO 429 Y SER 320 G ? SER 430 Y 1 -11.46 
65  GLU 321 G . ? GLU 431 Y SER 322 G ? SER 432 Y 1 -12.96 
66  ARG 324 G . ? ARG 434 Y TYR 325 G ? TYR 435 Y 1 -0.02  
67  TYR 325 G . ? TYR 435 Y THR 326 G ? THR 436 Y 1 3.91   
68  ARG 327 G . ? ARG 437 Y ARG 328 G ? ARG 438 Y 1 -12.99 
69  ILE 340 G . ? ILE 450 Y TRP 341 G ? TRP 451 Y 1 15.85  
70  ALA 1   H . ? ALA 8   d ALA 2   H ? ALA 9   d 1 -0.47  
71  ALA 3   H . ? ALA 10  d ALA 4   H ? ALA 11  d 1 -0.92  
72  ALA 7   H . ? ALA 14  d ALA 8   H ? ALA 15  d 1 -4.20  
73  ALA 9   H . ? ALA 16  d ALA 10  H ? ALA 17  d 1 3.98   
74  ALA 10  H . ? ALA 17  d ALA 11  H ? ALA 18  d 1 16.95  
75  ALA 14  H . ? ALA 21  d ALA 15  H ? ALA 22  d 1 -21.51 
76  ALA 15  H . ? ALA 22  d ALA 16  H ? ALA 23  d 1 3.16   
77  ALA 22  H . ? ALA 29  d ALA 23  H ? ALA 30  d 1 26.22  
78  ALA 23  H . ? ALA 30  d ALA 24  H ? ALA 31  d 1 2.99   
79  ALA 33  H . ? ALA 47  d ALA 34  H ? ALA 48  d 1 15.10  
80  ASN 45  H . ? ASN 83  d ILE 46  H ? ILE 84  d 1 1.35   
81  ASN 49  H . ? ASN 87  d PRO 50  H ? PRO 88  d 1 -2.19  
82  PRO 50  H . ? PRO 88  d THR 51  H ? THR 89  d 1 -6.39  
83  PHE 66  H . ? PHE 104 d LYS 67  H ? LYS 105 d 1 -2.42  
84  SER 68  H . ? SER 106 d THR 69  H ? THR 107 d 1 -8.17  
85  THR 70  H . ? THR 108 d GLN 71  H ? GLN 109 d 1 -15.39 
86  ALA 135 H . ? ALA 180 d ARG 136 H ? ARG 181 d 1 3.17   
87  ARG 136 H . ? ARG 181 d ALA 137 H ? ALA 182 d 1 12.42  
88  SER 173 H . ? SER 218 d ARG 174 H ? ARG 219 d 1 -1.95  
89  GLY 176 H . ? GLY 221 d ALA 177 H ? ALA 222 d 1 -1.35  
90  ASP 232 H . ? ASP 277 d LYS 233 H ? LYS 278 d 1 -4.98  
91  VAL 247 H . ? VAL 292 d PHE 248 H ? PHE 293 d 1 -5.01  
92  ASP 254 H . ? ASP 299 d LEU 255 H ? LEU 300 d 1 -0.35  
93  LEU 255 H . ? LEU 300 d HIS 256 H ? HIS 301 d 1 10.92  
94  SER 258 H . ? SER 303 d ALA 259 H ? ALA 304 d 1 6.13   
95  ARG 275 H . ? ARG 320 d GLN 276 H ? GLN 321 d 1 8.70   
96  ARG 277 H . ? ARG 322 d GLU 278 H ? GLU 323 d 1 3.25   
97  GLU 278 H . ? GLU 323 d GLY 279 H ? GLY 324 d 1 -11.03 
98  GLY 279 H . ? GLY 324 d VAL 280 H ? VAL 325 d 1 9.29   
99  CYS 307 H . ? CYS 417 d MET 308 H ? MET 418 d 1 3.17   
100 PRO 319 H . ? PRO 429 d SER 320 H ? SER 430 d 1 -3.03  
101 GLU 321 H . ? GLU 431 d SER 322 H ? SER 432 d 1 -9.85  
102 ARG 324 H . ? ARG 434 d TYR 325 H ? TYR 435 d 1 -15.69 
103 TYR 325 H . ? TYR 435 d THR 326 H ? THR 436 d 1 3.77   
104 ARG 327 H . ? ARG 437 d ARG 328 H ? ARG 438 d 1 -12.58 
105 ILE 340 H . ? ILE 450 d TRP 341 H ? TRP 451 d 1 26.94  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 7 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 3 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? 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 ? parallel      
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-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 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-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 GLY A 80   ? ILE A 82   ? GLY A 105  ILE A 107  
AA1 2 VAL B 17   ? ILE B 19   ? VAL C 41   ILE C 43   
AA2 1 HIS A 112  ? ALA A 118  ? HIS A 137  ALA A 143  
AA2 2 GLY A 1058 ? HIS A 1069 ? GLY A 1107 HIS A 1118 
AA2 3 TYR A 1043 ? PHE A 1044 ? TYR A 1092 PHE A 1093 
AA3 1 ALA A 121  ? ALA A 123  ? ALA A 146  ALA A 148  
AA3 2 GLY A 1058 ? HIS A 1069 ? GLY A 1107 HIS A 1118 
AA3 3 GLN A 1049 ? ASP A 1054 ? GLN A 1098 ASP A 1103 
AA4 1 ILE A 281  ? VAL A 288  ? ILE A 306  VAL A 313  
AA4 2 ALA A 329  ? VAL A 338  ? ALA A 378  VAL A 387  
AA4 3 LYS A 341  ? ALA A 347  ? LYS A 390  ALA A 396  
AA4 4 GLY A 262  ? THR A 266  ? GLY A 287  THR A 291  
AA4 5 ALA A 1019 ? TYR A 1035 ? ALA A 1068 TYR A 1084 
AA4 6 VAL A 1079 ? LEU A 1085 ? VAL A 1128 LEU A 1134 
AA5 1 ASN A 365  ? PRO A 373  ? ASN A 414  PRO A 422  
AA5 2 ALA A 1019 ? TYR A 1035 ? ALA A 1068 TYR A 1084 
AA5 3 VAL A 1154 ? MET A 1160 ? VAL A 1203 MET A 1209 
AA5 4 THR A 1095 ? ALA A 1096 ? THR A 1144 ALA A 1145 
AA6 1 PHE A 514  ? ALA A 519  ? PHE A 563  ALA A 568  
AA6 2 THR A 537  ? LEU A 542  ? THR A 586  LEU A 591  
AA7 1 ILE A 703  ? LEU A 704  ? ILE A 752  LEU A 753  
AA7 2 ILE A 898  ? TYR A 904  ? ILE A 947  TYR A 953  
AA7 3 THR A 876  ? SER A 882  ? THR A 925  SER A 931  
AA7 4 ALA A 723  ? VAL A 726  ? ALA A 772  VAL A 775  
AA8 1 LEU A 907  ? MET A 909  ? LEU A 956  MET A 958  
AA8 2 CYS A 797  ? VAL A 801  ? CYS A 846  VAL A 850  
AA8 3 PHE A 925  ? PRO A 927  ? PHE A 974  PRO A 976  
AA9 1 ALA A 1268 ? ALA A 1270 ? ALA A 1317 ALA A 1319 
AA9 2 MET A 1290 ? GLN A 1292 ? MET A 1339 GLN A 1341 
AB1 1 CYS A 1306 ? SER A 1307 ? CYS A 1355 SER A 1356 
AB1 2 LEU A 1332 ? ILE A 1333 ? LEU A 1381 ILE A 1382 
AB2 1 CYS B 32   ? LYS B 36   ? CYS C 91   LYS C 95   
AB2 2 GLU B 993  ? VAL B 997  ? GLU C 1090 VAL C 1094 
AB2 3 VAL B 1011 ? ASP B 1023 ? VAL C 1108 ASP C 1120 
AB2 4 LYS B 79   ? ALA B 84   ? LYS C 138  ALA C 143  
AB3 1 CYS B 32   ? LYS B 36   ? CYS C 91   LYS C 95   
AB3 2 GLU B 993  ? VAL B 997  ? GLU C 1090 VAL C 1094 
AB3 3 VAL B 1011 ? ASP B 1023 ? VAL C 1108 ASP C 1120 
AB3 4 GLN B 1001 ? ASP B 1006 ? GLN C 1098 ASP C 1103 
AB4 1 VAL B 47   ? GLN B 53   ? VAL C 106  GLN C 112  
AB4 2 HIS B 70   ? ARG B 76   ? HIS C 129  ARG C 135  
AB5 1 THR B 219  ? ASN B 220  ? THR C 278  ASN C 279  
AB5 2 ILE B 247  ? VAL B 254  ? ILE C 306  VAL C 313  
AB5 3 ALA B 281  ? VAL B 290  ? ALA C 378  VAL C 387  
AB5 4 LYS B 293  ? LEU B 297  ? LYS C 390  LEU C 394  
AB5 5 GLY B 228  ? VAL B 231  ? GLY C 287  VAL C 290  
AB5 6 LEU B 986  ? GLU B 989  ? LEU C 1083 GLU C 1086 
AB5 7 ALA B 1030 ? CYS B 1032 ? ALA C 1127 CYS C 1129 
AB6 1 ASN B 317  ? PRO B 325  ? ASN C 414  PRO C 422  
AB6 2 ALA B 971  ? THR B 982  ? ALA C 1068 THR C 1079 
AB6 3 LEU B 1037 ? PRO B 1040 ? LEU C 1134 PRO C 1137 
AB7 1 ASN B 317  ? PRO B 325  ? ASN C 414  PRO C 422  
AB7 2 ALA B 971  ? THR B 982  ? ALA C 1068 THR C 1079 
AB7 3 VAL B 1106 ? MET B 1112 ? VAL C 1203 MET C 1209 
AB7 4 THR B 1047 ? ALA B 1048 ? THR C 1144 ALA C 1145 
AB8 1 LEU B 369  ? THR B 373  ? LEU C 466  THR C 470  
AB8 2 GLY B 359  ? TYR B 363  ? GLY C 456  TYR C 460  
AB8 3 CYS B 1258 ? SER B 1259 ? CYS C 1355 SER C 1356 
AB8 4 LEU B 1284 ? ILE B 1285 ? LEU C 1381 ILE C 1382 
AB9 1 PHE B 466  ? PRO B 472  ? PHE C 563  PRO C 569  
AB9 2 PRO B 488  ? LEU B 494  ? PRO C 585  LEU C 591  
AC1 1 ILE B 655  ? LEU B 656  ? ILE C 752  LEU C 753  
AC1 2 ILE B 850  ? TYR B 856  ? ILE C 947  TYR C 953  
AC1 3 THR B 828  ? SER B 834  ? THR C 925  SER C 931  
AC2 1 CYS B 749  ? THR B 750  ? CYS C 846  THR C 847  
AC2 2 ILE B 860  ? MET B 861  ? ILE C 957  MET C 958  
AC3 1 VAL B 1221 ? ALA B 1222 ? VAL C 1318 ALA C 1319 
AC3 2 MET B 1242 ? THR B 1243 ? MET C 1339 THR C 1340 
AC4 1 ILE C 29   ? PHE C 32   ? ILE G 31   PHE G 34   
AC4 2 PHE C 69   ? VAL C 72   ? PHE G 71   VAL G 74   
AC5 1 ILE C 97   ? GLN C 98   ? ILE G 99   GLN G 100  
AC5 2 ARG C 291  ? THR C 292  ? ARG G 309  THR G 310  
AC6 1 TYR C 110  ? LEU C 113  ? TYR G 112  LEU G 115  
AC6 2 LEU C 137  ? PRO C 140  ? LEU G 139  PRO G 142  
AC7 1 ARG C 125  ? LEU C 126  ? ARG G 127  LEU G 128  
AC7 2 LEU C 131  ? GLU C 132  ? LEU G 133  GLU G 134  
AC8 1 LEU C 168  ? TYR C 170  ? LEU G 177  TYR G 179  
AC8 2 ALA C 173  ? LEU C 175  ? ALA G 182  LEU G 184  
AC9 1 ILE D 29   ? PHE D 32   ? ILE I 31   PHE I 34   
AC9 2 PHE D 69   ? VAL D 72   ? PHE I 71   VAL I 74   
AD1 1 ILE D 97   ? GLN D 98   ? ILE I 99   GLN I 100  
AD1 2 ARG D 291  ? THR D 292  ? ARG I 309  THR I 310  
AD2 1 ARG D 125  ? LEU D 126  ? ARG I 127  LEU I 128  
AD2 2 LEU D 131  ? GLU D 132  ? LEU I 133  GLU I 134  
AD3 1 LEU D 168  ? TYR D 170  ? LEU I 177  TYR I 179  
AD3 2 ALA D 173  ? LEU D 175  ? ALA I 182  LEU I 184  
AD4 1 ARG E 38   ? ALA E 39   ? ARG P 40   ALA P 41   
AD4 2 ILE E 6    ? VAL E 8    ? ILE P 8    VAL P 10   
AD4 3 LEU E 81   ? ALA E 83   ? LEU P 83   ALA P 85   
AD5 1 LYS E 28   ? PHE E 32   ? LYS P 30   PHE P 34   
AD5 2 PHE E 69   ? ILE E 73   ? PHE P 71   ILE P 75   
AD6 1 ILE E 97   ? GLN E 98   ? ILE P 99   GLN P 100  
AD6 2 ARG E 301  ? THR E 302  ? ARG P 309  THR P 310  
AD7 1 LEU E 137  ? PRO E 140  ? LEU P 139  PRO P 142  
AD7 2 TYR E 110  ? LEU E 114  ? TYR P 112  LEU P 116  
AD7 3 LEU E 285  ? VAL E 287  ? LEU P 293  VAL P 295  
AD7 4 VAL E 304  ? GLN E 306  ? VAL P 312  GLN P 314  
AD8 1 ARG F 38   ? ALA F 39   ? ARG R 40   ALA R 41   
AD8 2 ILE F 6    ? VAL F 8    ? ILE R 8    VAL R 10   
AD8 3 LEU F 81   ? ALA F 83   ? LEU R 83   ALA R 85   
AD9 1 ILE F 29   ? PHE F 32   ? ILE R 31   PHE R 34   
AD9 2 PHE F 69   ? VAL F 72   ? PHE R 71   VAL R 74   
AE1 1 ILE F 97   ? GLN F 98   ? ILE R 99   GLN R 100  
AE1 2 ARG F 301  ? THR F 302  ? ARG R 309  THR R 310  
AE2 1 LEU F 137  ? PRO F 140  ? LEU R 139  PRO R 142  
AE2 2 TYR F 110  ? LEU F 114  ? TYR R 112  LEU R 116  
AE2 3 LEU F 285  ? ARG F 286  ? LEU R 293  ARG R 294  
AE3 1 ILE G 73   ? LEU G 78   ? ILE Y 111  LEU Y 116  
AE3 2 LEU G 215  ? ALA G 220  ? LEU Y 260  ALA Y 265  
AE4 1 VAL G 139  ? SER G 141  ? VAL Y 184  SER Y 186  
AE4 2 VAL G 93   ? ILE G 95   ? VAL Y 131  ILE Y 133  
AE4 3 SER G 201  ? GLY G 204  ? SER Y 246  GLY Y 249  
AE5 1 GLY G 224  ? PRO G 225  ? GLY Y 269  PRO Y 270  
AE5 2 VAL G 346  ? TRP G 347  ? VAL Y 456  TRP Y 457  
AE6 1 ILE G 243  ? PRO G 244  ? ILE Y 288  PRO Y 289  
AE6 2 TRP G 341  ? LEU G 342  ? TRP Y 451  LEU Y 452  
AE7 1 LEU G 282  ? SER G 287  ? LEU Y 327  SER Y 332  
AE7 2 LYS G 263  ? PHE G 269  ? LYS Y 308  PHE Y 314  
AE7 3 ALA G 311  ? ILE G 318  ? ALA Y 421  ILE Y 428  
AE7 4 TRP G 353  ? ASN G 354  ? TRP Y 463  ASN Y 464  
AE8 1 MET G 329  ? GLU G 330  ? MET Y 439  GLU Y 440  
AE8 2 VAL G 337  ? PRO G 338  ? VAL Y 447  PRO Y 448  
AE9 1 ILE H 73   ? LEU H 78   ? ILE d 111  LEU d 116  
AE9 2 LEU H 215  ? ALA H 220  ? LEU d 260  ALA d 265  
AF1 1 TYR H 138  ? SER H 141  ? TYR d 183  SER d 186  
AF1 2 VAL H 93   ? LEU H 96   ? VAL d 131  LEU d 134  
AF1 3 SER H 201  ? GLY H 204  ? SER d 246  GLY d 249  
AF2 1 GLY H 224  ? PRO H 225  ? GLY d 269  PRO d 270  
AF2 2 VAL H 346  ? TRP H 347  ? VAL d 456  TRP d 457  
AF3 1 ILE H 243  ? PRO H 244  ? ILE d 288  PRO d 289  
AF3 2 TRP H 341  ? LEU H 342  ? TRP d 451  LEU d 452  
AF4 1 LEU H 282  ? SER H 287  ? LEU d 327  SER d 332  
AF4 2 LYS H 263  ? PHE H 269  ? LYS d 308  PHE d 314  
AF4 3 ALA H 310  ? ILE H 318  ? ALA d 420  ILE d 428  
AF4 4 TRP H 353  ? CYS H 356  ? TRP d 463  CYS d 466  
# 
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 81   ? N VAL A 106  O CYS B 18   ? O CYS C 42   
AA2 1 2 N LEU A 116  ? N LEU A 141  O GLN A 1065 ? O GLN A 1114 
AA2 2 3 O ALA A 1068 ? O ALA A 1117 N PHE A 1044 ? N PHE A 1093 
AA3 1 2 N ILE A 122  ? N ILE A 147  O VAL A 1059 ? O VAL A 1108 
AA3 2 3 O ASN A 1060 ? O ASN A 1109 N HIS A 1053 ? N HIS A 1102 
AA4 1 2 N ASP A 282  ? N ASP A 307  O LEU A 335  ? O LEU A 384  
AA4 2 3 N VAL A 336  ? N VAL A 385  O VAL A 343  ? O VAL A 392  
AA4 3 4 O GLU A 346  ? O GLU A 395  N THR A 266  ? N THR A 291  
AA4 4 5 N VAL A 265  ? N VAL A 290  O LEU A 1034 ? O LEU A 1083 
AA4 5 6 N GLU A 1031 ? N GLU A 1080 O ALA A 1084 ? O ALA A 1133 
AA5 1 2 N MET A 372  ? N MET A 421  O VAL A 1022 ? O VAL A 1071 
AA5 2 3 N ALA A 1019 ? N ALA A 1068 O MET A 1160 ? O MET A 1209 
AA5 3 4 O CYS A 1155 ? O CYS A 1204 N THR A 1095 ? N THR A 1144 
AA6 1 2 N ALA A 519  ? N ALA A 568  O THR A 537  ? O THR A 586  
AA7 1 2 N LEU A 704  ? N LEU A 753  O LEU A 903  ? O LEU A 952  
AA7 2 3 O ALA A 902  ? O ALA A 951  N ILE A 878  ? N ILE A 927  
AA7 3 4 O SER A 881  ? O SER A 930  N ALA A 723  ? N ALA A 772  
AA8 1 2 O LEU A 907  ? O LEU A 956  N MET A 799  ? N MET A 848  
AA8 2 3 N GLY A 800  ? N GLY A 849  O TYR A 926  ? O TYR A 975  
AA9 1 2 N VAL A 1269 ? N VAL A 1318 O THR A 1291 ? O THR A 1340 
AB1 1 2 N CYS A 1306 ? N CYS A 1355 O ILE A 1333 ? O ILE A 1382 
AB2 1 2 N ILE B 33   ? N ILE C 92   O TYR B 995  ? O TYR C 1092 
AB2 2 3 N PHE B 996  ? N PHE C 1093 O ALA B 1020 ? O ALA C 1117 
AB2 3 4 O ARG B 1019 ? O ARG C 1116 N ARG B 80   ? N ARG C 139  
AB3 1 2 N ILE B 33   ? N ILE C 92   O TYR B 995  ? O TYR C 1092 
AB3 2 3 N PHE B 996  ? N PHE C 1093 O ALA B 1020 ? O ALA C 1117 
AB3 3 4 O THR B 1016 ? O THR C 1113 N GLN B 1001 ? N GLN C 1098 
AB4 1 2 N ILE B 48   ? N ILE C 107  O LYS B 75   ? O LYS C 134  
AB5 1 2 N THR B 219  ? N THR C 278  O ASP B 253  ? O ASP C 312  
AB5 2 3 N ASP B 249  ? N ASP C 308  O LEU B 287  ? O LEU C 384  
AB5 3 4 N VAL B 290  ? N VAL C 387  O LYS B 293  ? O LYS C 390  
AB5 4 5 O PHE B 296  ? O PHE C 393  N LEU B 230  ? N LEU C 289  
AB5 5 6 N VAL B 229  ? N VAL C 288  O ALA B 988  ? O ALA C 1085 
AB5 6 7 N TYR B 987  ? N TYR C 1084 O VAL B 1031 ? O VAL C 1128 
AB6 1 2 N MET B 324  ? N MET C 421  O VAL B 974  ? O VAL C 1071 
AB6 2 3 N ALA B 981  ? N ALA C 1078 O ARG B 1038 ? O ARG C 1135 
AB7 1 2 N MET B 324  ? N MET C 421  O VAL B 974  ? O VAL C 1071 
AB7 2 3 N ALA B 971  ? N ALA C 1068 O MET B 1112 ? O MET C 1209 
AB7 3 4 O CYS B 1107 ? O CYS C 1204 N THR B 1047 ? N THR C 1144 
AB8 1 2 O THR B 370  ? O THR C 467  N PHE B 362  ? N PHE C 459  
AB8 2 3 N PHE B 361  ? N PHE C 458  O SER B 1259 ? O SER C 1356 
AB8 3 4 N CYS B 1258 ? N CYS C 1355 O ILE B 1285 ? O ILE C 1382 
AB9 1 2 N ALA B 471  ? N ALA C 568  O THR B 489  ? O THR C 586  
AC1 1 2 N LEU B 656  ? N LEU C 753  O LEU B 855  ? O LEU C 952  
AC1 2 3 O ALA B 854  ? O ALA C 951  N ILE B 830  ? N ILE C 927  
AC2 1 2 N CYS B 749  ? N CYS C 846  O MET B 861  ? O MET C 958  
AC3 1 2 N VAL B 1221 ? N VAL C 1318 O THR B 1243 ? O THR C 1340 
AC4 1 2 N PHE C 32   ? N PHE G 34   O PHE C 69   ? O PHE G 71   
AC5 1 2 N ILE C 97   ? N ILE G 99   O THR C 292  ? O THR G 310  
AC6 1 2 N ILE C 111  ? N ILE G 113  O ILE C 139  ? O ILE G 141  
AC7 1 2 N LEU C 126  ? N LEU G 128  O LEU C 131  ? O LEU G 133  
AC8 1 2 N LEU C 168  ? N LEU G 177  O LEU C 175  ? O LEU G 184  
AC9 1 2 N PHE D 32   ? N PHE I 34   O PHE D 69   ? O PHE I 71   
AD1 1 2 N ILE D 97   ? N ILE I 99   O THR D 292  ? O THR I 310  
AD2 1 2 N LEU D 126  ? N LEU I 128  O LEU D 131  ? O LEU I 133  
AD3 1 2 N LEU D 168  ? N LEU I 177  O LEU D 175  ? O LEU I 184  
AD4 1 2 O ALA E 39   ? O ALA P 41   N GLU E 7    ? N GLU P 9    
AD4 2 3 N ILE E 6    ? N ILE P 8    O ALA E 83   ? O ALA P 85   
AD5 1 2 N PHE E 32   ? N PHE P 34   O PHE E 69   ? O PHE P 71   
AD6 1 2 N ILE E 97   ? N ILE P 99   O THR E 302  ? O THR P 310  
AD7 1 2 O ILE E 139  ? O ILE P 141  N CYS E 112  ? N CYS P 114  
AD7 2 3 N ILE E 111  ? N ILE P 113  O LEU E 285  ? O LEU P 293  
AD7 3 4 N ARG E 286  ? N ARG P 294  O ILE E 305  ? O ILE P 313  
AD8 1 2 O ALA F 39   ? O ALA R 41   N GLU F 7    ? N GLU R 9    
AD8 2 3 N ILE F 6    ? N ILE R 8    O ALA F 83   ? O ALA R 85   
AD9 1 2 N PHE F 32   ? N PHE R 34   O PHE F 69   ? O PHE R 71   
AE1 1 2 N ILE F 97   ? N ILE R 99   O THR F 302  ? O THR R 310  
AE2 1 2 O ILE F 139  ? O ILE R 141  N CYS F 112  ? N CYS R 114  
AE2 2 3 N ILE F 111  ? N ILE R 113  O LEU F 285  ? O LEU R 293  
AE3 1 2 N ILE G 73   ? N ILE Y 111  O ALA G 220  ? O ALA Y 265  
AE4 1 2 O THR G 140  ? O THR Y 185  N LEU G 94   ? N LEU Y 132  
AE4 2 3 N VAL G 93   ? N VAL Y 131  O GLY G 204  ? O GLY Y 249  
AE5 1 2 N GLY G 224  ? N GLY Y 269  O TRP G 347  ? O TRP Y 457  
AE6 1 2 N ILE G 243  ? N ILE Y 288  O LEU G 342  ? O LEU Y 452  
AE7 1 2 O HIS G 283  ? O HIS Y 328  N VAL G 268  ? N VAL Y 313  
AE7 2 3 N LYS G 263  ? N LYS Y 308  O ILE G 318  ? O ILE Y 428  
AE7 3 4 N TYR G 312  ? N TYR Y 422  O ASN G 354  ? O ASN Y 464  
AE8 1 2 N GLU G 330  ? N GLU Y 440  O VAL G 337  ? O VAL Y 447  
AE9 1 2 N ILE H 73   ? N ILE d 111  O ALA H 220  ? O ALA d 265  
AF1 1 2 O THR H 140  ? O THR d 185  N LEU H 94   ? N LEU d 132  
AF1 2 3 N ILE H 95   ? N ILE d 133  O SER H 201  ? O SER d 246  
AF2 1 2 N GLY H 224  ? N GLY d 269  O TRP H 347  ? O TRP d 457  
AF3 1 2 N ILE H 243  ? N ILE d 288  O LEU H 342  ? O LEU d 452  
AF4 1 2 O HIS H 283  ? O HIS d 328  N VAL H 268  ? N VAL d 313  
AF4 2 3 N LYS H 263  ? N LYS d 308  O ILE H 318  ? O ILE d 428  
AF4 3 4 N TYR H 312  ? N TYR d 422  O ASN H 354  ? O ASN d 464  
# 
_pdbx_entry_details.entry_id                   8XA1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CG  A MET 421  ? ? SD A MET 421  ? ? CE  A MET 421  ? ? 113.89 100.20 13.69  1.60 N 
2  1 CA  A LEU 1182 ? ? CB A LEU 1182 ? ? CG  A LEU 1182 ? ? 132.11 115.30 16.81  2.30 N 
3  1 CG1 A ILE 1184 ? ? CB A ILE 1184 ? ? CG2 A ILE 1184 ? ? 95.31  111.40 -16.09 2.20 N 
4  1 CG1 C ILE 412  ? ? CB C ILE 412  ? ? CG2 C ILE 412  ? ? 97.30  111.40 -14.10 2.20 N 
5  1 CA  G LEU 225  ? ? CB G LEU 225  ? ? CG  G LEU 225  ? ? 129.33 115.30 14.03  2.30 N 
6  1 C   G ILE 277  ? ? N  G SER 278  ? ? CA  G SER 278  ? ? 140.20 121.70 18.50  2.50 Y 
7  1 C   I TYR 270  ? ? N  I GLU 271  ? ? CA  I GLU 271  ? ? 137.55 121.70 15.85  2.50 Y 
8  1 C   I ILE 277  ? ? N  I SER 278  ? ? CA  I SER 278  ? ? 139.53 121.70 17.83  2.50 Y 
9  1 CA  P PRO 172  ? ? C  P PRO 172  ? ? N   P GLY 173  ? ? 128.88 116.20 12.68  2.00 Y 
10 1 C   P ALA 291  ? ? N  P ILE 292  ? ? CA  P ILE 292  ? ? 142.18 121.70 20.48  2.50 Y 
11 1 N   R GLY 96   ? ? CA R GLY 96   ? ? C   R GLY 96   ? ? 129.62 113.10 16.52  2.50 N 
12 1 CA  R PRO 172  ? ? C  R PRO 172  ? ? N   R GLY 173  ? ? 128.81 116.20 12.61  2.00 Y 
13 1 CA  R LEU 219  ? ? CB R LEU 219  ? ? CG  R LEU 219  ? ? 129.43 115.30 14.13  2.30 N 
14 1 CA  R LEU 293  ? ? CB R LEU 293  ? ? CG  R LEU 293  ? ? 130.13 115.30 14.83  2.30 N 
15 1 C   Y ILE 450  ? ? N  Y TRP 451  ? ? CA  Y TRP 451  ? ? 138.91 121.70 17.21  2.50 Y 
16 1 CA  d LEU 101  ? ? CB d LEU 101  ? ? CG  d LEU 101  ? ? 132.78 115.30 17.48  2.30 N 
17 1 C   d ILE 450  ? ? N  d TRP 451  ? ? CA  d TRP 451  ? ? 138.54 121.70 16.84  2.50 Y 
# 
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 ALA A 27   ? ? 58.76   -125.89 
2   1 SER A 37   ? ? -134.89 -44.81  
3   1 GLU A 40   ? ? 56.74   8.52    
4   1 VAL A 41   ? ? 53.30   -88.30  
5   1 CYS A 42   ? ? 33.91   -94.99  
6   1 ILE A 54   ? ? 31.61   61.10   
7   1 ARG A 55   ? ? 15.66   -87.66  
8   1 ASP A 57   ? ? -162.09 117.00  
9   1 SER A 60   ? ? 70.03   30.30   
10  1 GLN A 65   ? ? -159.23 -157.04 
11  1 PHE A 66   ? ? 81.00   139.47  
12  1 THR A 72   ? ? 35.20   64.28   
13  1 ASN A 75   ? ? -96.91  -62.78  
14  1 PHE A 82   ? ? 37.23   -121.18 
15  1 GLU A 84   ? ? 43.68   -68.75  
16  1 SER A 88   ? ? -141.58 15.96   
17  1 CYS A 91   ? ? -37.18  117.73  
18  1 SER A 156  ? ? -98.78  37.69   
19  1 ASP A 161  ? ? -116.63 -165.56 
20  1 MET A 242  ? ? -130.22 -37.03  
21  1 PHE A 243  ? ? -105.48 77.02   
22  1 ARG A 247  ? ? -94.30  -61.56  
23  1 HIS A 248  ? ? -99.75  56.26   
24  1 SER A 264  ? ? -97.13  50.57   
25  1 GLN A 267  ? ? 51.00   147.68  
26  1 SER A 269  ? ? -125.50 -164.92 
27  1 ILE A 303  ? ? -98.02  -60.41  
28  1 ARG A 399  ? ? -92.53  -60.19  
29  1 PRO A 449  ? ? -85.65  45.11   
30  1 ASP A 485  ? ? -101.54 45.12   
31  1 GLU A 513  ? ? 60.05   61.37   
32  1 LEU A 516  ? ? 68.89   -4.09   
33  1 GLU A 673  ? ? -85.39  45.89   
34  1 HIS A 685  ? ? -91.13  44.85   
35  1 MET A 686  ? ? -143.13 -22.42  
36  1 LEU A 694  ? ? -91.58  51.92   
37  1 ARG A 767  ? ? 65.31   -5.82   
38  1 ASP A 788  ? ? -128.39 -168.09 
39  1 GLN A 795  ? ? -98.51  57.30   
40  1 ASN A 799  ? ? -95.23  30.39   
41  1 ILE A 835  ? ? -125.17 -55.94  
42  1 THR A 939  ? ? -125.08 -168.54 
43  1 MET A 959  ? ? -62.49  -71.11  
44  1 PHE A 973  ? ? -131.01 -38.68  
45  1 ASN A 980  ? ? -174.02 134.28  
46  1 PHE A 983  ? ? -96.25  34.20   
47  1 SER A 1034 ? ? -122.27 -57.33  
48  1 GLU A 1086 ? ? 59.26   -144.60 
49  1 LEU A 1121 ? ? -94.96  50.18   
50  1 THR A 1126 ? ? -94.33  31.02   
51  1 MET A 1141 ? ? -94.58  53.57   
52  1 LEU A 1182 ? ? 59.45   73.13   
53  1 ILE A 1184 ? ? -128.61 -167.61 
54  1 PHE A 1185 ? ? 61.96   64.93   
55  1 SER A 1193 ? ? -127.94 -164.94 
56  1 ALA A 1194 ? ? -77.17  -164.72 
57  1 THR A 1256 ? ? -92.17  47.84   
58  1 ALA A 1265 ? ? -142.13 19.93   
59  1 HIS A 1269 ? ? -140.63 34.85   
60  1 GLN A 1321 ? ? -143.10 17.10   
61  1 TYR A 1328 ? ? -141.08 25.92   
62  1 PHE A 1330 ? ? -79.23  -167.88 
63  1 THR A 1370 ? ? -79.72  -169.62 
64  1 HIS A 1376 ? ? -96.16  -64.29  
65  1 LEU A 1377 ? ? -122.59 -55.48  
66  1 LEU A 1388 ? ? -92.95  50.43   
67  1 CYS A 1391 ? ? -120.28 -168.25 
68  1 LEU A 1392 ? ? 55.16   75.62   
69  1 GLU C 98   ? ? -91.67  51.72   
70  1 HIS C 137  ? ? -32.78  126.16  
71  1 ASN C 157  ? ? -141.12 31.16   
72  1 TYR C 159  ? ? 73.04   -2.01   
73  1 VAL C 160  ? ? 43.71   -103.02 
74  1 GLU C 202  ? ? -87.40  33.34   
75  1 PHE C 243  ? ? -95.63  51.80   
76  1 HIS C 248  ? ? -102.89 62.83   
77  1 SER C 264  ? ? -97.43  53.14   
78  1 SER C 269  ? ? -116.00 -168.35 
79  1 VAL C 332  ? ? -96.61  -62.79  
80  1 GLU C 398  ? ? -142.69 -13.05  
81  1 PRO C 410  ? ? -68.87  -175.14 
82  1 MET C 423  ? ? -94.85  -62.19  
83  1 ARG C 433  ? ? -93.34  51.81   
84  1 PRO C 449  ? ? -87.41  43.66   
85  1 ASP C 485  ? ? -107.95 42.70   
86  1 LEU C 516  ? ? 70.10   -8.68   
87  1 GLU C 673  ? ? -96.75  48.95   
88  1 GLN C 674  ? ? -130.74 -38.37  
89  1 SER C 675  ? ? -146.49 15.07   
90  1 HIS C 685  ? ? -77.90  44.69   
91  1 MET C 686  ? ? -140.55 -26.04  
92  1 LEU C 694  ? ? -93.18  49.64   
93  1 PHE C 724  ? ? -97.34  36.73   
94  1 ARG C 767  ? ? 63.25   -0.75   
95  1 ASP C 768  ? ? -130.57 -39.02  
96  1 GLN C 795  ? ? -93.90  53.49   
97  1 ASN C 799  ? ? -95.06  33.99   
98  1 ASN C 980  ? ? -173.14 135.61  
99  1 PHE C 1036 ? ? -90.33  -62.33  
100 1 TYR C 1047 ? ? -102.61 65.58   
101 1 ALA C 1088 ? ? -90.91  53.44   
102 1 LEU C 1121 ? ? -92.02  47.41   
103 1 ALA C 1132 ? ? -103.20 -62.30  
104 1 LEU C 1182 ? ? 52.87   72.11   
105 1 SER C 1193 ? ? -128.40 -168.11 
106 1 ALA C 1194 ? ? -79.96  -168.51 
107 1 TYR C 1233 ? ? 62.98   177.49  
108 1 THR C 1256 ? ? -89.37  47.89   
109 1 HIS C 1269 ? ? -140.60 48.26   
110 1 ASN C 1281 ? ? 36.71   41.64   
111 1 ALA C 1317 ? ? -67.51  99.16   
112 1 HIS C 1376 ? ? -96.74  -64.84  
113 1 LEU C 1377 ? ? -122.60 -56.26  
114 1 LEU C 1392 ? ? 57.64   72.58   
115 1 LEU G 12   ? ? 62.17   162.71  
116 1 LEU G 37   ? ? 56.15   -111.60 
117 1 ARG G 38   ? ? 66.94   167.12  
118 1 ARG G 40   ? ? 36.79   -69.55  
119 1 ALA G 41   ? ? 55.76   -170.94 
120 1 VAL G 44   ? ? 65.90   -58.65  
121 1 ASN G 54   ? ? -94.07  -61.79  
122 1 ALA G 56   ? ? 65.15   163.52  
123 1 LEU G 63   ? ? 57.53   -95.02  
124 1 LYS G 82   ? ? 62.49   171.25  
125 1 LEU G 84   ? ? 57.56   -82.22  
126 1 ALA G 85   ? ? 61.78   69.82   
127 1 ILE G 88   ? ? -121.39 -65.05  
128 1 PHE G 98   ? ? 45.75   151.21  
129 1 SER G 103  ? ? 91.61   -77.82  
130 1 LEU G 107  ? ? -80.93  -72.43  
131 1 CYS G 108  ? ? -126.49 -61.10  
132 1 ASN G 109  ? ? -146.86 30.91   
133 1 PRO G 118  ? ? -66.94  70.81   
134 1 ILE G 126  ? ? 56.89   92.70   
135 1 ARG G 147  ? ? 51.18   18.45   
136 1 GLU G 148  ? ? -131.68 -33.36  
137 1 VAL G 153  ? ? 65.11   -75.01  
138 1 ASN G 180  ? ? 58.52   -133.55 
139 1 ASP G 189  ? ? 59.42   -145.54 
140 1 VAL G 190  ? ? 53.82   -173.66 
141 1 ALA G 198  ? ? 70.65   -1.99   
142 1 ASN G 212  ? ? 73.82   -77.29  
143 1 LEU G 226  ? ? 80.28   -3.55   
144 1 PRO G 257  ? ? -86.23  45.68   
145 1 GLU G 271  ? ? 48.72   -140.40 
146 1 ALA G 291  ? ? 75.04   132.82  
147 1 LEU G 293  ? ? 64.76   156.64  
148 1 LEU I 12   ? ? 66.68   158.73  
149 1 LEU I 37   ? ? 58.37   -120.34 
150 1 ARG I 38   ? ? 65.69   150.59  
151 1 ARG I 40   ? ? 55.83   -96.24  
152 1 ALA I 41   ? ? 56.83   -162.61 
153 1 LEU I 43   ? ? -78.62  -164.96 
154 1 VAL I 44   ? ? 67.84   -52.91  
155 1 ALA I 56   ? ? 65.56   168.89  
156 1 LEU I 63   ? ? 61.80   -113.64 
157 1 LYS I 82   ? ? 64.11   161.18  
158 1 LEU I 84   ? ? 62.62   -76.51  
159 1 ALA I 85   ? ? 60.50   70.02   
160 1 PHE I 98   ? ? 45.19   -176.48 
161 1 SER I 103  ? ? 90.87   -79.51  
162 1 LEU I 107  ? ? -83.61  -76.18  
163 1 CYS I 108  ? ? -140.32 -36.92  
164 1 VAL I 119  ? ? -176.57 -120.99 
165 1 ILE I 126  ? ? 59.66   96.10   
166 1 LYS I 152  ? ? -76.75  -168.83 
167 1 VAL I 153  ? ? 60.59   -70.93  
168 1 ASN I 180  ? ? 57.20   -136.59 
169 1 LEU I 186  ? ? -130.12 -35.17  
170 1 ASP I 189  ? ? 59.05   -129.86 
171 1 VAL I 190  ? ? 57.59   179.87  
172 1 ALA I 198  ? ? 69.72   -1.74   
173 1 ASN I 212  ? ? 65.54   -95.17  
174 1 LEU I 219  ? ? -164.26 -161.94 
175 1 LEU I 226  ? ? 81.24   2.03    
176 1 SER I 243  ? ? -107.63 40.15   
177 1 PRO I 257  ? ? -87.43  43.42   
178 1 MET I 258  ? ? -166.06 -169.83 
179 1 GLU I 271  ? ? 52.50   -129.74 
180 1 THR I 272  ? ? -75.64  20.73   
181 1 SER I 278  ? ? 61.44   -1.78   
182 1 THR I 279  ? ? -171.20 140.99  
183 1 SER I 280  ? ? 68.56   -6.62   
184 1 ALA I 291  ? ? 67.19   153.56  
185 1 LEU I 293  ? ? 78.18   150.52  
186 1 GLU P 15   ? ? 39.54   41.88   
187 1 ASP P 45   ? ? 60.84   127.33  
188 1 ILE P 46   ? ? 98.84   -9.81   
189 1 ARG P 70   ? ? 63.88   171.14  
190 1 LYS P 82   ? ? 174.16  175.60  
191 1 CYS P 108  ? ? 61.16   -168.19 
192 1 THR P 144  ? ? 71.78   -5.61   
193 1 ARG P 147  ? ? 69.41   -0.69   
194 1 ALA P 151  ? ? 70.66   -2.72   
195 1 ASN P 180  ? ? 59.19   -145.99 
196 1 ARG P 182  ? ? 60.10   179.06  
197 1 HIS P 192  ? ? 62.20   174.49  
198 1 ALA P 198  ? ? 65.79   -0.51   
199 1 MET P 208  ? ? 66.57   -6.41   
200 1 ILE P 218  ? ? 85.71   15.17   
201 1 HIS P 231  ? ? -91.14  50.79   
202 1 TYR P 234  ? ? -89.42  -157.72 
203 1 ASN P 236  ? ? -166.10 117.37  
204 1 LEU P 238  ? ? 58.20   -120.55 
205 1 THR P 248  ? ? 81.12   -7.75   
206 1 ILE P 269  ? ? 73.93   -22.15  
207 1 SER P 274  ? ? -176.37 -61.89  
208 1 SER P 278  ? ? 174.99  160.73  
209 1 THR P 279  ? ? 54.18   -71.53  
210 1 ARG P 282  ? ? 37.78   42.30   
211 1 ALA P 291  ? ? 62.00   72.14   
212 1 ILE P 292  ? ? 154.32  -27.56  
213 1 CYS P 296  ? ? -161.46 114.82  
214 1 THR P 303  ? ? 63.55   137.04  
215 1 THR R 36   ? ? 58.34   71.09   
216 1 ASP R 45   ? ? 59.60   123.06  
217 1 ILE R 46   ? ? 92.26   -8.15   
218 1 ARG R 70   ? ? 67.22   168.68  
219 1 LYS R 82   ? ? 176.26  157.23  
220 1 CYS R 108  ? ? 58.22   -150.14 
221 1 THR R 144  ? ? 68.54   -4.84   
222 1 ASN R 180  ? ? 33.43   -136.72 
223 1 ARG R 182  ? ? 62.75   164.39  
224 1 HIS R 192  ? ? 62.24   -179.57 
225 1 ALA R 198  ? ? 70.91   -7.45   
226 1 MET R 208  ? ? 53.38   11.04   
227 1 ILE R 218  ? ? 94.07   32.02   
228 1 LEU R 238  ? ? 61.34   -119.97 
229 1 THR R 248  ? ? 65.83   -3.45   
230 1 ILE R 269  ? ? 74.50   -18.52  
231 1 SER R 274  ? ? 172.92  -57.20  
232 1 SER R 278  ? ? 174.90  169.43  
233 1 THR R 279  ? ? 52.72   -75.01  
234 1 ARG R 282  ? ? 37.85   43.83   
235 1 THR R 303  ? ? 68.32   145.21  
236 1 LEU Y 110  ? ? -170.68 140.73  
237 1 PHE Y 120  ? ? 71.14   140.14  
238 1 HIS Y 136  ? ? 58.49   72.19   
239 1 PRO Y 141  ? ? 23.84   46.95   
240 1 THR Y 209  ? ? -120.96 -56.11  
241 1 ARG Y 223  ? ? -125.17 -54.86  
242 1 ARG Y 243  ? ? 75.57   -7.53   
243 1 LEU Y 251  ? ? 70.98   140.73  
244 1 LEU Y 252  ? ? -138.11 -159.75 
245 1 TYR Y 254  ? ? 51.74   -177.88 
246 1 ILE Y 256  ? ? 35.21   107.15  
247 1 ASP Y 258  ? ? 60.26   -135.00 
248 1 THR Y 281  ? ? -141.36 31.72   
249 1 LEU Y 300  ? ? 67.65   129.02  
250 1 ALA Y 304  ? ? -147.44 -159.53 
251 1 ASP Y 305  ? ? 72.38   178.52  
252 1 TYR Y 316  ? ? 59.90   -174.85 
253 1 ARG Y 322  ? ? 74.47   140.67  
254 1 PHE Y 339  ? ? 71.62   -7.75   
255 1 LEU Y 346  ? ? 61.55   -66.95  
256 1 GLU Y 431  ? ? 59.66   71.32   
257 1 SER Y 432  ? ? -135.93 -30.20  
258 1 ARG Y 437  ? ? 70.90   157.27  
259 1 ARG Y 438  ? ? -132.91 -37.22  
260 1 THR Y 460  ? ? 69.46   128.83  
261 1 ALA d 20   ? ? -170.36 -93.57  
262 1 ALA d 22   ? ? 73.23   166.89  
263 1 ALA d 27   ? ? 59.12   -112.37 
264 1 ALA d 30   ? ? 50.98   136.14  
265 1 ALA d 32   ? ? 53.46   -144.41 
266 1 ALA d 47   ? ? 146.83  82.44   
267 1 ALA d 48   ? ? 62.12   146.49  
268 1 VAL d 77   ? ? 49.12   -168.03 
269 1 ASN d 82   ? ? 65.42   -106.51 
270 1 ASN d 83   ? ? 69.23   144.71  
271 1 ASN d 87   ? ? -144.59 -61.46  
272 1 THR d 89   ? ? 43.58   -133.69 
273 1 ILE d 91   ? ? 53.94   80.22   
274 1 THR d 96   ? ? 177.44  170.50  
275 1 ILE d 97   ? ? -124.92 -50.82  
276 1 ARG d 98   ? ? 62.85   163.26  
277 1 LEU d 101  ? ? 55.53   70.10   
278 1 ASN d 102  ? ? -67.52  93.37   
279 1 ASN d 103  ? ? 63.87   160.26  
280 1 PHE d 120  ? ? 74.63   128.68  
281 1 SER d 129  ? ? -167.56 -167.98 
282 1 HIS d 136  ? ? 59.20   73.32   
283 1 PRO d 141  ? ? 28.53   46.52   
284 1 SER d 188  ? ? 166.19  -52.09  
285 1 ARG d 208  ? ? 72.91   -7.51   
286 1 ARG d 243  ? ? 74.76   -5.97   
287 1 LEU d 251  ? ? 72.77   133.84  
288 1 LEU d 252  ? ? -146.51 -153.24 
289 1 TYR d 254  ? ? 56.56   177.04  
290 1 ILE d 256  ? ? 37.45   103.16  
291 1 ASP d 258  ? ? 57.53   -140.90 
292 1 THR d 281  ? ? -141.06 46.89   
293 1 ASP d 295  ? ? -93.54  -158.17 
294 1 LEU d 300  ? ? 68.32   120.16  
295 1 ASP d 305  ? ? 65.63   -167.85 
296 1 TYR d 316  ? ? 55.05   -165.11 
297 1 ARG d 322  ? ? 78.43   144.57  
298 1 LEU d 346  ? ? 61.37   -67.65  
299 1 ARG d 350  ? ? -95.59  59.79   
300 1 GLU d 431  ? ? 57.94   71.36   
301 1 ARG d 437  ? ? 69.80   156.18  
302 1 ARG d 441  ? ? -162.36 118.33  
303 1 THR d 460  ? ? 72.37   131.52  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 LEU A 87  ? ? SER A 88  ? ? 148.11  
2  1 ILE C 136 ? ? HIS C 137 ? ? -143.16 
3  1 GLU C 202 ? ? LYS C 203 ? ? 149.83  
4  1 MET G 146 ? ? ARG G 147 ? ? -148.31 
5  1 PHE G 209 ? ? SER G 210 ? ? 35.00   
6  1 GLU G 271 ? ? THR G 272 ? ? -141.53 
7  1 CYS I 108 ? ? ASN I 109 ? ? -149.43 
8  1 GLU I 271 ? ? THR I 272 ? ? -149.53 
9  1 THR I 272 ? ? ILE I 273 ? ? 144.38  
10 1 GLY P 81  ? ? LYS P 82  ? ? 149.51  
11 1 LEU P 145 ? ? MET P 146 ? ? 149.79  
12 1 ALA P 151 ? ? LYS P 152 ? ? 148.39  
13 1 ARG P 290 ? ? ALA P 291 ? ? 146.37  
14 1 ALA R 151 ? ? LYS R 152 ? ? 141.18  
15 1 ILE R 218 ? ? LEU R 219 ? ? 138.12  
16 1 ILE R 292 ? ? LEU R 293 ? ? -138.20 
17 1 THR d 107 ? ? THR d 108 ? ? -149.94 
18 1 MET d 220 ? ? GLY d 221 ? ? -148.55 
19 1 ALA d 222 ? ? ARG d 223 ? ? 144.59  
20 1 ARG d 438 ? ? MET d 439 ? ? -147.53 
# 
loop_
_pdbx_validate_polymer_linkage.id 
_pdbx_validate_polymer_linkage.PDB_model_num 
_pdbx_validate_polymer_linkage.auth_atom_id_1 
_pdbx_validate_polymer_linkage.auth_asym_id_1 
_pdbx_validate_polymer_linkage.auth_comp_id_1 
_pdbx_validate_polymer_linkage.auth_seq_id_1 
_pdbx_validate_polymer_linkage.PDB_ins_code_1 
_pdbx_validate_polymer_linkage.label_alt_id_1 
_pdbx_validate_polymer_linkage.auth_atom_id_2 
_pdbx_validate_polymer_linkage.auth_asym_id_2 
_pdbx_validate_polymer_linkage.auth_comp_id_2 
_pdbx_validate_polymer_linkage.auth_seq_id_2 
_pdbx_validate_polymer_linkage.PDB_ins_code_2 
_pdbx_validate_polymer_linkage.label_alt_id_2 
_pdbx_validate_polymer_linkage.dist 
1  1 C A THR 316 ? ? N A VAL 325 ? ? 11.92 
2  1 C A GLU 360 ? ? N A ASN 377 ? ? 31.99 
3  1 C C PHE 45  ? ? N C ARG 81  ? ? 44.28 
4  1 C C ARG 338 ? ? N C ASN 377 ? ? 25.70 
5  1 C G ASP 164 ? ? N G PRO 172 ? ? 13.45 
6  1 C G ALA 194 ? ? N G SER 196 ? ? 7.81  
7  1 C G LEU 228 ? ? N G GLY 233 ? ? 7.82  
8  1 C G MET 260 ? ? N G ARG 265 ? ? 11.96 
9  1 C I ASP 164 ? ? N I PRO 172 ? ? 13.97 
10 1 C I ALA 194 ? ? N I SER 196 ? ? 8.48  
11 1 C I LEU 228 ? ? N I GLY 233 ? ? 8.61  
12 1 C I MET 260 ? ? N I ARG 265 ? ? 10.39 
13 1 C P GLY 164 ? ? N P ARG 166 ? ? 4.45  
14 1 C P THR 220 ? ? N P LEU 221 ? ? 3.30  
15 1 C P GLN 250 ? ? N P PRO 256 ? ? 16.91 
16 1 C R GLY 164 ? ? N R ARG 166 ? ? 4.16  
17 1 C R THR 220 ? ? N R LEU 221 ? ? 3.20  
18 1 C R GLN 250 ? ? N R PRO 256 ? ? 17.10 
19 1 C Y SER 168 ? ? N Y GLU 176 ? ? 5.77  
20 1 C Y ILE 351 ? ? N Y CYS 417 ? ? 12.57 
21 1 C d ALA 36  ? ? N d ALA 44  ? ? 41.89 
22 1 C d ALA 51  ? ? N d ILE 76  ? ? 23.55 
23 1 C d SER 168 ? ? N d GLU 176 ? ? 6.04  
24 1 C d ILE 351 ? ? N d CYS 417 ? ? 14.16 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XA1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XA1 
_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                  4.8 
_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               25531 
_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            7.3 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Human alphaherpesvirus 3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8XA1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI POLARA 300' 
_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             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         OTHER 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8XA1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XA1 
_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 Y ALA 39  ? G ALA 1  
2  1 Y 1 Y ALA 40  ? G ALA 2  
3  1 Y 1 Y ALA 41  ? G ALA 3  
4  1 Y 1 Y ALA 42  ? G ALA 4  
5  1 Y 1 Y ALA 43  ? G ALA 5  
6  1 Y 1 Y ALA 44  ? G ALA 6  
7  1 Y 1 Y ALA 45  ? G ALA 7  
8  1 Y 1 Y ALA 46  ? G ALA 8  
9  1 Y 1 Y ALA 47  ? G ALA 9  
10 1 Y 1 Y ALA 48  ? G ALA 10 
11 1 Y 1 Y ALA 49  ? G ALA 11 
12 1 Y 1 Y ALA 50  ? G ALA 12 
13 1 Y 1 Y ALA 51  ? G ALA 13 
14 1 Y 1 Y ALA 52  ? G ALA 14 
15 1 Y 1 Y ALA 53  ? G ALA 15 
16 1 Y 1 Y ALA 54  ? G ALA 16 
17 1 Y 1 Y ALA 55  ? G ALA 17 
18 1 Y 1 Y ALA 56  ? G ALA 18 
19 1 Y 1 Y ALA 57  ? G ALA 19 
20 1 Y 1 Y ALA 58  ? G ALA 20 
21 1 Y 1 Y ALA 59  ? G ALA 21 
22 1 Y 1 Y ALA 60  ? G ALA 22 
23 1 Y 1 Y ALA 61  ? G ALA 23 
24 1 Y 1 Y ALA 62  ? G ALA 24 
25 1 Y 1 Y ALA 63  ? G ALA 25 
26 1 Y 1 Y ALA 64  ? G ALA 26 
27 1 Y 1 Y ALA 65  ? G ALA 27 
28 1 Y 1 Y ALA 66  ? G ALA 28 
29 1 Y 1 Y ALA 67  ? G ALA 29 
30 1 Y 1 Y ALA 68  ? G ALA 30 
31 1 Y 1 Y ALA 69  ? G ALA 31 
32 1 Y 1 Y ALA 70  ? G ALA 32 
33 1 Y 1 Y ALA 71  ? G ALA 33 
34 1 Y 1 Y ALA 72  ? G ALA 34 
35 1 Y 1 Y ALA 73  ? G ALA 35 
36 1 Y 1 Y ALA 74  ? G ALA 36 
37 1 Y 1 Y ALA 75  ? G ALA 37 
38 1 Y 1 Y ILE 76  ? G ILE 38 
39 1 Y 1 Y VAL 77  ? G VAL 39 
40 1 Y 1 Y ILE 78  ? G ILE 40 
41 1 Y 1 Y ASN 79  ? G ASN 41 
42 1 Y 1 Y ARG 80  ? G ARG 42 
43 1 Y 1 Y MET 81  ? G MET 43 
44 1 Y 1 Y ASN 82  ? G ASN 44 
45 1 Y 1 Y ASN 83  ? G ASN 45 
46 1 Y 1 Y ILE 84  ? G ILE 46 
47 1 Y 1 Y GLN 85  ? G GLN 47 
48 1 Y 1 Y ILE 86  ? G ILE 48 
49 1 Y 1 Y ASN 87  ? G ASN 49 
50 1 Y 1 Y PRO 88  ? G PRO 50 
51 1 Y 1 Y THR 89  ? G THR 51 
52 1 Y 1 Y SER 90  ? G SER 52 
53 1 Y 1 Y ILE 91  ? G ILE 53 
54 1 Y 1 Y GLY 92  ? G GLY 54 
55 1 Y 1 Y ASN 93  ? G ASN 55 
56 1 Y 1 Y PRO 94  ? G PRO 56 
57 1 Y 1 Y GLN 95  ? G GLN 57 
58 1 Y 1 Y THR 96  ? G THR 58 
59 1 Y 1 Y ILE 97  ? G ILE 59 
60 1 Y 1 Y ARG 98  ? G ARG 60 
61 1 Y 1 Y LEU 99  ? G LEU 61 
62 1 Y 1 Y PRO 100 ? G PRO 62 
63 1 Y 1 Y LEU 101 ? G LEU 63 
64 1 Y 1 Y ASN 102 ? G ASN 64 
65 1 Y 1 Y ASN 103 ? G ASN 65 
66 1 Y 1 Y PHE 104 ? G PHE 66 
67 1 Y 1 Y LYS 105 ? G LYS 67 
68 1 Y 1 Y SER 106 ? G SER 68 
# 
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 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XA1 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Portal vertex capsomer of VZV B-capsid' 
# 
_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_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          10335 
_em_entity_assembly_naturalsource.organism             'Human alphaherpesvirus 3' 
_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_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 BASE (4k 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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? ? 
MASKING                         ? 3  ? ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? ? 
# 
_em_specimen.concentration           ? 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XA1 
_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 
N 
O 
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 1    ? 328.272 221.399 191.122 1.00 116.43 ? 26   PRO A N   1 
ATOM 2     C CA  . PRO A 1 1    ? 327.721 220.094 190.751 1.00 116.43 ? 26   PRO A CA  1 
ATOM 3     C C   . PRO A 1 1    ? 326.690 220.201 189.644 1.00 116.43 ? 26   PRO A C   1 
ATOM 4     O O   . PRO A 1 1    ? 326.403 221.317 189.204 1.00 116.43 ? 26   PRO A O   1 
ATOM 5     C CB  . PRO A 1 1    ? 327.069 219.610 192.045 1.00 116.43 ? 26   PRO A CB  1 
ATOM 6     C CG  . PRO A 1 1    ? 327.863 220.250 193.118 1.00 116.43 ? 26   PRO A CG  1 
ATOM 7     C CD  . PRO A 1 1    ? 328.332 221.578 192.583 1.00 116.43 ? 26   PRO A CD  1 
ATOM 8     N N   . ALA A 1 2    ? 326.164 219.055 189.225 1.00 132.68 ? 27   ALA A N   1 
ATOM 9     C CA  . ALA A 1 2    ? 325.093 218.912 188.235 1.00 132.68 ? 27   ALA A CA  1 
ATOM 10    C C   . ALA A 1 2    ? 325.539 219.552 186.919 1.00 132.68 ? 27   ALA A C   1 
ATOM 11    O O   . ALA A 1 2    ? 326.604 219.230 186.384 1.00 132.68 ? 27   ALA A O   1 
ATOM 12    C CB  . ALA A 1 2    ? 323.792 219.458 188.802 1.00 132.68 ? 27   ALA A CB  1 
ATOM 13    N N   . GLY A 1 3    ? 324.731 220.468 186.400 1.00 156.61 ? 28   GLY A N   1 
ATOM 14    C CA  . GLY A 1 3    ? 325.018 221.159 185.162 1.00 156.61 ? 28   GLY A CA  1 
ATOM 15    C C   . GLY A 1 3    ? 324.027 220.844 184.063 1.00 156.61 ? 28   GLY A C   1 
ATOM 16    O O   . GLY A 1 3    ? 324.134 219.838 183.356 1.00 156.61 ? 28   GLY A O   1 
ATOM 17    N N   . ILE A 1 4    ? 323.040 221.729 183.935 1.00 163.10 ? 29   ILE A N   1 
ATOM 18    C CA  . ILE A 1 4    ? 322.033 221.735 182.879 1.00 163.10 ? 29   ILE A CA  1 
ATOM 19    C C   . ILE A 1 4    ? 321.958 223.210 182.484 1.00 163.10 ? 29   ILE A C   1 
ATOM 20    O O   . ILE A 1 4    ? 322.816 224.005 182.878 1.00 163.10 ? 29   ILE A O   1 
ATOM 21    C CB  . ILE A 1 4    ? 320.657 221.156 183.337 1.00 163.10 ? 29   ILE A CB  1 
ATOM 22    C CG1 . ILE A 1 4    ? 320.791 219.823 184.080 1.00 163.10 ? 29   ILE A CG1 1 
ATOM 23    C CG2 . ILE A 1 4    ? 319.806 220.669 182.157 1.00 163.10 ? 29   ILE A CG2 1 
ATOM 24    C CD1 . ILE A 1 4    ? 320.845 219.927 185.598 1.00 163.10 ? 29   ILE A CD1 1 
ATOM 25    N N   . ILE A 1 5    ? 320.986 223.582 181.652 1.00 148.45 ? 30   ILE A N   1 
ATOM 26    C CA  . ILE A 1 5    ? 320.618 224.986 181.473 1.00 148.45 ? 30   ILE A CA  1 
ATOM 27    C C   . ILE A 1 5    ? 320.257 225.538 182.853 1.00 148.45 ? 30   ILE A C   1 
ATOM 28    O O   . ILE A 1 5    ? 319.558 224.864 183.626 1.00 148.45 ? 30   ILE A O   1 
ATOM 29    C CB  . ILE A 1 5    ? 319.489 225.140 180.429 1.00 148.45 ? 30   ILE A CB  1 
ATOM 30    C CG1 . ILE A 1 5    ? 319.252 226.609 180.057 1.00 148.45 ? 30   ILE A CG1 1 
ATOM 31    C CG2 . ILE A 1 5    ? 318.196 224.399 180.811 1.00 148.45 ? 30   ILE A CG2 1 
ATOM 32    C CD1 . ILE A 1 5    ? 320.371 227.227 179.246 1.00 148.45 ? 30   ILE A CD1 1 
ATOM 33    N N   . PRO A 1 6    ? 320.821 226.692 183.255 1.00 128.37 ? 31   PRO A N   1 
ATOM 34    C CA  . PRO A 1 6    ? 320.663 227.154 184.644 1.00 128.37 ? 31   PRO A CA  1 
ATOM 35    C C   . PRO A 1 6    ? 319.237 227.465 185.068 1.00 128.37 ? 31   PRO A C   1 
ATOM 36    O O   . PRO A 1 6    ? 318.445 228.024 184.302 1.00 128.37 ? 31   PRO A O   1 
ATOM 37    C CB  . PRO A 1 6    ? 321.533 228.417 184.686 1.00 128.37 ? 31   PRO A CB  1 
ATOM 38    C CG  . PRO A 1 6    ? 322.576 228.176 183.665 1.00 128.37 ? 31   PRO A CG  1 
ATOM 39    C CD  . PRO A 1 6    ? 321.896 227.420 182.559 1.00 128.37 ? 31   PRO A CD  1 
ATOM 40    N N   . THR A 1 7    ? 318.914 227.077 186.303 1.00 109.79 ? 32   THR A N   1 
ATOM 41    C CA  . THR A 1 7    ? 317.631 227.418 186.900 1.00 109.79 ? 32   THR A CA  1 
ATOM 42    C C   . THR A 1 7    ? 317.524 228.920 187.111 1.00 109.79 ? 32   THR A C   1 
ATOM 43    O O   . THR A 1 7    ? 316.476 229.525 186.868 1.00 109.79 ? 32   THR A O   1 
ATOM 44    C CB  . THR A 1 7    ? 317.465 226.675 188.225 1.00 109.79 ? 32   THR A CB  1 
ATOM 45    O OG1 . THR A 1 7    ? 318.467 227.122 189.147 1.00 109.79 ? 32   THR A OG1 1 
ATOM 46    C CG2 . THR A 1 7    ? 317.622 225.181 188.012 1.00 109.79 ? 32   THR A CG2 1 
ATOM 47    N N   . GLY A 1 8    ? 318.612 229.536 187.559 1.00 119.09 ? 33   GLY A N   1 
ATOM 48    C CA  . GLY A 1 8    ? 318.662 230.975 187.700 1.00 119.09 ? 33   GLY A CA  1 
ATOM 49    C C   . GLY A 1 8    ? 320.023 231.534 187.344 1.00 119.09 ? 33   GLY A C   1 
ATOM 50    O O   . GLY A 1 8    ? 321.042 231.083 187.875 1.00 119.09 ? 33   GLY A O   1 
ATOM 51    N N   . ASN A 1 9    ? 320.055 232.500 186.433 1.00 125.00 ? 34   ASN A N   1 
ATOM 52    C CA  . ASN A 1 9    ? 321.299 233.170 186.071 1.00 125.00 ? 34   ASN A CA  1 
ATOM 53    C C   . ASN A 1 9    ? 321.031 234.664 185.901 1.00 125.00 ? 34   ASN A C   1 
ATOM 54    O O   . ASN A 1 9    ? 321.447 235.289 184.924 1.00 125.00 ? 34   ASN A O   1 
ATOM 55    C CB  . ASN A 1 9    ? 321.910 232.551 184.815 1.00 125.00 ? 34   ASN A CB  1 
ATOM 56    C CG  . ASN A 1 9    ? 323.408 232.768 184.730 1.00 125.00 ? 34   ASN A CG  1 
ATOM 57    O OD1 . ASN A 1 9    ? 324.001 233.440 185.573 1.00 125.00 ? 34   ASN A OD1 1 
ATOM 58    N ND2 . ASN A 1 9    ? 324.030 232.182 183.717 1.00 125.00 ? 34   ASN A ND2 1 
ATOM 59    N N   . VAL A 1 10   ? 320.299 235.242 186.858 1.00 140.38 ? 35   VAL A N   1 
ATOM 60    C CA  . VAL A 1 10   ? 320.046 236.674 186.849 1.00 140.38 ? 35   VAL A CA  1 
ATOM 61    C C   . VAL A 1 10   ? 321.340 237.428 187.163 1.00 140.38 ? 35   VAL A C   1 
ATOM 62    O O   . VAL A 1 10   ? 322.065 237.121 188.119 1.00 140.38 ? 35   VAL A O   1 
ATOM 63    C CB  . VAL A 1 10   ? 318.927 237.024 187.846 1.00 140.38 ? 35   VAL A CB  1 
ATOM 64    C CG1 . VAL A 1 10   ? 318.847 238.520 188.097 1.00 140.38 ? 35   VAL A CG1 1 
ATOM 65    C CG2 . VAL A 1 10   ? 317.587 236.500 187.341 1.00 140.38 ? 35   VAL A CG2 1 
ATOM 66    N N   . LEU A 1 11   ? 321.637 238.412 186.318 1.00 154.22 ? 36   LEU A N   1 
ATOM 67    C CA  . LEU A 1 11   ? 322.880 239.165 186.387 1.00 154.22 ? 36   LEU A CA  1 
ATOM 68    C C   . LEU A 1 11   ? 322.918 240.053 187.625 1.00 154.22 ? 36   LEU A C   1 
ATOM 69    O O   . LEU A 1 11   ? 322.172 241.031 187.725 1.00 154.22 ? 36   LEU A O   1 
ATOM 70    C CB  . LEU A 1 11   ? 323.013 240.021 185.125 1.00 154.22 ? 36   LEU A CB  1 
ATOM 71    C CG  . LEU A 1 11   ? 324.316 240.719 184.729 1.00 154.22 ? 36   LEU A CG  1 
ATOM 72    C CD1 . LEU A 1 11   ? 324.441 240.740 183.212 1.00 154.22 ? 36   LEU A CD1 1 
ATOM 73    C CD2 . LEU A 1 11   ? 324.389 242.137 185.279 1.00 154.22 ? 36   LEU A CD2 1 
ATOM 74    N N   . SER A 1 12   ? 323.779 239.698 188.583 1.00 159.50 ? 37   SER A N   1 
ATOM 75    C CA  . SER A 1 12   ? 324.115 240.631 189.651 1.00 159.50 ? 37   SER A CA  1 
ATOM 76    C C   . SER A 1 12   ? 325.613 240.687 189.937 1.00 159.50 ? 37   SER A C   1 
ATOM 77    O O   . SER A 1 12   ? 326.180 241.779 190.052 1.00 159.50 ? 37   SER A O   1 
ATOM 78    C CB  . SER A 1 12   ? 323.347 240.252 190.915 1.00 159.50 ? 37   SER A CB  1 
ATOM 79    O OG  . SER A 1 12   ? 321.987 240.632 190.798 1.00 159.50 ? 37   SER A OG  1 
ATOM 80    N N   . THR A 1 13   ? 326.257 239.511 190.009 1.00 158.62 ? 38   THR A N   1 
ATOM 81    C CA  . THR A 1 13   ? 327.701 239.325 190.185 1.00 158.62 ? 38   THR A CA  1 
ATOM 82    C C   . THR A 1 13   ? 328.266 240.094 191.375 1.00 158.62 ? 38   THR A C   1 
ATOM 83    O O   . THR A 1 13   ? 329.021 241.052 191.188 1.00 158.62 ? 38   THR A O   1 
ATOM 84    C CB  . THR A 1 13   ? 328.468 239.712 188.918 1.00 158.62 ? 38   THR A CB  1 
ATOM 85    O OG1 . THR A 1 13   ? 328.514 241.138 188.800 1.00 158.62 ? 38   THR A OG1 1 
ATOM 86    C CG2 . THR A 1 13   ? 327.806 239.120 187.683 1.00 158.62 ? 38   THR A CG2 1 
ATOM 87    N N   . ILE A 1 14   ? 327.894 239.712 192.594 1.00 162.30 ? 39   ILE A N   1 
ATOM 88    C CA  . ILE A 1 14   ? 328.268 240.476 193.781 1.00 162.30 ? 39   ILE A CA  1 
ATOM 89    C C   . ILE A 1 14   ? 329.425 239.738 194.462 1.00 162.30 ? 39   ILE A C   1 
ATOM 90    O O   . ILE A 1 14   ? 329.630 239.832 195.678 1.00 162.30 ? 39   ILE A O   1 
ATOM 91    C CB  . ILE A 1 14   ? 327.043 240.678 194.695 1.00 162.30 ? 39   ILE A CB  1 
ATOM 92    C CG1 . ILE A 1 14   ? 325.836 241.074 193.842 1.00 162.30 ? 39   ILE A CG1 1 
ATOM 93    C CG2 . ILE A 1 14   ? 327.247 241.870 195.639 1.00 162.30 ? 39   ILE A CG2 1 
ATOM 94    C CD1 . ILE A 1 14   ? 324.574 241.403 194.632 1.00 162.30 ? 39   ILE A CD1 1 
ATOM 95    N N   . GLU A 1 15   ? 330.183 238.971 193.665 1.00 162.33 ? 40   GLU A N   1 
ATOM 96    C CA  . GLU A 1 15   ? 331.357 238.191 194.078 1.00 162.33 ? 40   GLU A CA  1 
ATOM 97    C C   . GLU A 1 15   ? 331.136 237.171 195.200 1.00 162.33 ? 40   GLU A C   1 
ATOM 98    O O   . GLU A 1 15   ? 332.110 236.566 195.665 1.00 162.33 ? 40   GLU A O   1 
ATOM 99    C CB  . GLU A 1 15   ? 332.545 239.093 194.477 1.00 162.33 ? 40   GLU A CB  1 
ATOM 100   C CG  . GLU A 1 15   ? 333.313 239.920 193.386 1.00 162.33 ? 40   GLU A CG  1 
ATOM 101   C CD  . GLU A 1 15   ? 332.523 240.884 192.503 1.00 162.33 ? 40   GLU A CD  1 
ATOM 102   O OE1 . GLU A 1 15   ? 333.109 241.388 191.521 1.00 162.33 ? 40   GLU A OE1 1 
ATOM 103   O OE2 . GLU A 1 15   ? 331.375 241.221 192.807 1.00 162.33 ? 40   GLU A OE2 1 
ATOM 104   N N   . VAL A 1 16   ? 329.876 236.944 195.592 1.00 156.36 ? 41   VAL A N   1 
ATOM 105   C CA  . VAL A 1 16   ? 329.434 236.054 196.668 1.00 156.36 ? 41   VAL A CA  1 
ATOM 106   C C   . VAL A 1 16   ? 330.202 236.442 197.934 1.00 156.36 ? 41   VAL A C   1 
ATOM 107   O O   . VAL A 1 16   ? 329.757 237.329 198.667 1.00 156.36 ? 41   VAL A O   1 
ATOM 108   C CB  . VAL A 1 16   ? 329.584 234.565 196.275 1.00 156.36 ? 41   VAL A CB  1 
ATOM 109   C CG1 . VAL A 1 16   ? 329.258 233.590 197.440 1.00 156.36 ? 41   VAL A CG1 1 
ATOM 110   C CG2 . VAL A 1 16   ? 328.730 234.253 195.056 1.00 156.36 ? 41   VAL A CG2 1 
ATOM 111   N N   . CYS A 1 17   ? 331.392 235.846 198.136 1.00 150.90 ? 42   CYS A N   1 
ATOM 112   C CA  . CYS A 1 17   ? 332.311 236.019 199.264 1.00 150.90 ? 42   CYS A CA  1 
ATOM 113   C C   . CYS A 1 17   ? 331.648 236.273 200.615 1.00 150.90 ? 42   CYS A C   1 
ATOM 114   O O   . CYS A 1 17   ? 331.246 235.334 201.309 1.00 150.90 ? 42   CYS A O   1 
ATOM 115   C CB  . CYS A 1 17   ? 333.305 237.144 198.955 1.00 150.90 ? 42   CYS A CB  1 
ATOM 116   S SG  . CYS A 1 17   ? 332.610 238.805 198.762 1.00 150.90 ? 42   CYS A SG  1 
ATOM 117   N N   . ALA A 1 18   ? 331.517 237.552 200.976 1.00 147.17 ? 43   ALA A N   1 
ATOM 118   C CA  . ALA A 1 18   ? 330.947 237.933 202.263 1.00 147.17 ? 43   ALA A CA  1 
ATOM 119   C C   . ALA A 1 18   ? 329.430 237.778 202.297 1.00 147.17 ? 43   ALA A C   1 
ATOM 120   O O   . ALA A 1 18   ? 328.819 237.795 203.370 1.00 147.17 ? 43   ALA A O   1 
ATOM 121   C CB  . ALA A 1 18   ? 331.343 239.374 202.593 1.00 147.17 ? 43   ALA A CB  1 
ATOM 122   N N   . HIS A 1 19   ? 328.800 237.628 201.132 1.00 142.68 ? 44   HIS A N   1 
ATOM 123   C CA  . HIS A 1 19   ? 327.359 237.400 201.080 1.00 142.68 ? 44   HIS A CA  1 
ATOM 124   C C   . HIS A 1 19   ? 327.057 235.926 201.321 1.00 142.68 ? 44   HIS A C   1 
ATOM 125   O O   . HIS A 1 19   ? 326.528 235.242 200.440 1.00 142.68 ? 44   HIS A O   1 
ATOM 126   C CB  . HIS A 1 19   ? 326.796 237.857 199.731 1.00 142.68 ? 44   HIS A CB  1 
ATOM 127   C CG  . HIS A 1 19   ? 325.328 238.141 199.743 1.00 142.68 ? 44   HIS A CG  1 
ATOM 128   N ND1 . HIS A 1 19   ? 324.603 238.340 198.587 1.00 142.68 ? 44   HIS A ND1 1 
ATOM 129   C CD2 . HIS A 1 19   ? 324.449 238.267 200.764 1.00 142.68 ? 44   HIS A CD2 1 
ATOM 130   C CE1 . HIS A 1 19   ? 323.340 238.572 198.896 1.00 142.68 ? 44   HIS A CE1 1 
ATOM 131   N NE2 . HIS A 1 19   ? 323.220 238.533 200.211 1.00 142.68 ? 44   HIS A NE2 1 
ATOM 132   N N   . ARG A 1 20   ? 327.384 235.430 202.514 1.00 132.50 ? 45   ARG A N   1 
ATOM 133   C CA  . ARG A 1 20   ? 327.263 234.014 202.833 1.00 132.50 ? 45   ARG A CA  1 
ATOM 134   C C   . ARG A 1 20   ? 325.861 233.690 203.323 1.00 132.50 ? 45   ARG A C   1 
ATOM 135   O O   . ARG A 1 20   ? 325.051 234.598 203.536 1.00 132.50 ? 45   ARG A O   1 
ATOM 136   C CB  . ARG A 1 20   ? 328.291 233.614 203.892 1.00 132.50 ? 45   ARG A CB  1 
ATOM 137   C CG  . ARG A 1 20   ? 328.000 234.193 205.272 1.00 132.50 ? 45   ARG A CG  1 
ATOM 138   C CD  . ARG A 1 20   ? 329.202 234.103 206.204 1.00 132.50 ? 45   ARG A CD  1 
ATOM 139   N NE  . ARG A 1 20   ? 328.803 233.960 207.600 1.00 132.50 ? 45   ARG A NE  1 
ATOM 140   C CZ  . ARG A 1 20   ? 329.636 233.684 208.594 1.00 132.50 ? 45   ARG A CZ  1 
ATOM 141   N NH1 . ARG A 1 20   ? 330.934 233.535 208.388 1.00 132.50 ? 45   ARG A NH1 1 
ATOM 142   N NH2 . ARG A 1 20   ? 329.155 233.559 209.828 1.00 132.50 ? 45   ARG A NH2 1 
ATOM 143   N N   . CYS A 1 21   ? 325.558 232.393 203.430 1.00 141.12 ? 46   CYS A N   1 
ATOM 144   C CA  . CYS A 1 21   ? 324.382 231.843 204.104 1.00 141.12 ? 46   CYS A CA  1 
ATOM 145   C C   . CYS A 1 21   ? 323.050 232.197 203.444 1.00 141.12 ? 46   CYS A C   1 
ATOM 146   O O   . CYS A 1 21   ? 321.993 231.809 203.950 1.00 141.12 ? 46   CYS A O   1 
ATOM 147   C CB  . CYS A 1 21   ? 324.359 232.277 205.576 1.00 141.12 ? 46   CYS A CB  1 
ATOM 148   S SG  . CYS A 1 21   ? 325.678 231.574 206.592 1.00 141.12 ? 46   CYS A SG  1 
ATOM 149   N N   . ILE A 1 22   ? 323.067 232.924 202.329 1.00 144.91 ? 47   ILE A N   1 
ATOM 150   C CA  . ILE A 1 22   ? 321.835 233.218 201.610 1.00 144.91 ? 47   ILE A CA  1 
ATOM 151   C C   . ILE A 1 22   ? 321.644 232.144 200.550 1.00 144.91 ? 47   ILE A C   1 
ATOM 152   O O   . ILE A 1 22   ? 320.512 231.785 200.209 1.00 144.91 ? 47   ILE A O   1 
ATOM 153   C CB  . ILE A 1 22   ? 321.842 234.643 201.012 1.00 144.91 ? 47   ILE A CB  1 
ATOM 154   C CG1 . ILE A 1 22   ? 320.454 235.013 200.482 1.00 144.91 ? 47   ILE A CG1 1 
ATOM 155   C CG2 . ILE A 1 22   ? 322.952 234.855 199.973 1.00 144.91 ? 47   ILE A CG2 1 
ATOM 156   C CD1 . ILE A 1 22   ? 320.287 236.480 200.169 1.00 144.91 ? 47   ILE A CD1 1 
ATOM 157   N N   . PHE A 1 23   ? 322.748 231.610 200.036 1.00 137.84 ? 48   PHE A N   1 
ATOM 158   C CA  . PHE A 1 23   ? 322.664 230.516 199.090 1.00 137.84 ? 48   PHE A CA  1 
ATOM 159   C C   . PHE A 1 23   ? 322.639 229.289 199.991 1.00 137.84 ? 48   PHE A C   1 
ATOM 160   O O   . PHE A 1 23   ? 323.202 229.344 201.090 1.00 137.84 ? 48   PHE A O   1 
ATOM 161   C CB  . PHE A 1 23   ? 323.855 230.525 198.137 1.00 137.84 ? 48   PHE A CB  1 
ATOM 162   C CG  . PHE A 1 23   ? 323.790 229.470 197.075 1.00 137.84 ? 48   PHE A CG  1 
ATOM 163   C CD1 . PHE A 1 23   ? 322.942 229.652 195.991 1.00 137.84 ? 48   PHE A CD1 1 
ATOM 164   C CD2 . PHE A 1 23   ? 324.484 228.288 197.179 1.00 137.84 ? 48   PHE A CD2 1 
ATOM 165   C CE1 . PHE A 1 23   ? 322.849 228.709 194.987 1.00 137.84 ? 48   PHE A CE1 1 
ATOM 166   C CE2 . PHE A 1 23   ? 324.404 227.317 196.181 1.00 137.84 ? 48   PHE A CE2 1 
ATOM 167   C CZ  . PHE A 1 23   ? 323.583 227.530 195.089 1.00 137.84 ? 48   PHE A CZ  1 
ATOM 168   N N   . ASP A 1 24   ? 321.970 228.207 199.585 1.00 121.58 ? 49   ASP A N   1 
ATOM 169   C CA  . ASP A 1 24   ? 321.755 227.098 200.510 1.00 121.58 ? 49   ASP A CA  1 
ATOM 170   C C   . ASP A 1 24   ? 323.038 226.365 200.899 1.00 121.58 ? 49   ASP A C   1 
ATOM 171   O O   . ASP A 1 24   ? 323.294 226.164 202.091 1.00 121.58 ? 49   ASP A O   1 
ATOM 172   C CB  . ASP A 1 24   ? 320.736 226.115 199.934 1.00 121.58 ? 49   ASP A CB  1 
ATOM 173   C CG  . ASP A 1 24   ? 321.038 225.712 198.507 1.00 121.58 ? 49   ASP A CG  1 
ATOM 174   O OD1 . ASP A 1 24   ? 322.113 226.065 197.983 1.00 121.58 ? 49   ASP A OD1 1 
ATOM 175   O OD2 . ASP A 1 24   ? 320.183 225.030 197.907 1.00 121.58 ? 49   ASP A OD2 1 
ATOM 176   N N   . PHE A 1 25   ? 323.865 226.013 199.917 1.00 134.37 ? 50   PHE A N   1 
ATOM 177   C CA  . PHE A 1 25   ? 325.128 225.342 200.187 1.00 134.37 ? 50   PHE A CA  1 
ATOM 178   C C   . PHE A 1 25   ? 326.010 225.427 198.956 1.00 134.37 ? 50   PHE A C   1 
ATOM 179   O O   . PHE A 1 25   ? 325.642 224.900 197.900 1.00 134.37 ? 50   PHE A O   1 
ATOM 180   C CB  . PHE A 1 25   ? 324.909 223.877 200.563 1.00 134.37 ? 50   PHE A CB  1 
ATOM 181   C CG  . PHE A 1 25   ? 326.173 223.095 200.691 1.00 134.37 ? 50   PHE A CG  1 
ATOM 182   C CD1 . PHE A 1 25   ? 327.164 223.505 201.564 1.00 134.37 ? 50   PHE A CD1 1 
ATOM 183   C CD2 . PHE A 1 25   ? 326.370 221.948 199.941 1.00 134.37 ? 50   PHE A CD2 1 
ATOM 184   C CE1 . PHE A 1 25   ? 328.330 222.787 201.684 1.00 134.37 ? 50   PHE A CE1 1 
ATOM 185   C CE2 . PHE A 1 25   ? 327.531 221.224 200.055 1.00 134.37 ? 50   PHE A CE2 1 
ATOM 186   C CZ  . PHE A 1 25   ? 328.516 221.645 200.930 1.00 134.37 ? 50   PHE A CZ  1 
ATOM 187   N N   . PHE A 1 26   ? 327.188 226.036 199.101 1.00 125.50 ? 51   PHE A N   1 
ATOM 188   C CA  . PHE A 1 26   ? 328.083 226.159 197.956 1.00 125.50 ? 51   PHE A CA  1 
ATOM 189   C C   . PHE A 1 26   ? 329.523 226.180 198.440 1.00 125.50 ? 51   PHE A C   1 
ATOM 190   O O   . PHE A 1 26   ? 329.809 226.524 199.594 1.00 125.50 ? 51   PHE A O   1 
ATOM 191   C CB  . PHE A 1 26   ? 327.809 227.436 197.158 1.00 125.50 ? 51   PHE A CB  1 
ATOM 192   C CG  . PHE A 1 26   ? 328.183 227.358 195.701 1.00 125.50 ? 51   PHE A CG  1 
ATOM 193   C CD1 . PHE A 1 26   ? 327.648 226.377 194.886 1.00 125.50 ? 51   PHE A CD1 1 
ATOM 194   C CD2 . PHE A 1 26   ? 329.025 228.302 195.140 1.00 125.50 ? 51   PHE A CD2 1 
ATOM 195   C CE1 . PHE A 1 26   ? 327.979 226.328 193.541 1.00 125.50 ? 51   PHE A CE1 1 
ATOM 196   C CE2 . PHE A 1 26   ? 329.363 228.258 193.807 1.00 125.50 ? 51   PHE A CE2 1 
ATOM 197   C CZ  . PHE A 1 26   ? 328.841 227.272 193.004 1.00 125.50 ? 51   PHE A CZ  1 
ATOM 198   N N   . LYS A 1 27   ? 330.415 225.822 197.526 1.00 136.91 ? 52   LYS A N   1 
ATOM 199   C CA  . LYS A 1 27   ? 331.857 225.958 197.665 1.00 136.91 ? 52   LYS A CA  1 
ATOM 200   C C   . LYS A 1 27   ? 332.252 227.348 197.183 1.00 136.91 ? 52   LYS A C   1 
ATOM 201   O O   . LYS A 1 27   ? 331.413 228.249 197.141 1.00 136.91 ? 52   LYS A O   1 
ATOM 202   C CB  . LYS A 1 27   ? 332.586 224.875 196.867 1.00 136.91 ? 52   LYS A CB  1 
ATOM 203   C CG  . LYS A 1 27   ? 332.675 223.484 197.512 1.00 136.91 ? 52   LYS A CG  1 
ATOM 204   C CD  . LYS A 1 27   ? 331.361 222.704 197.509 1.00 136.91 ? 52   LYS A CD  1 
ATOM 205   C CE  . LYS A 1 27   ? 331.536 221.304 198.072 1.00 136.91 ? 52   LYS A CE  1 
ATOM 206   N NZ  . LYS A 1 27   ? 330.216 220.623 198.159 1.00 136.91 ? 52   LYS A NZ  1 
ATOM 207   N N   . GLN A 1 28   ? 333.528 227.574 196.866 1.00 154.37 ? 53   GLN A N   1 
ATOM 208   C CA  . GLN A 1 28   ? 333.811 228.804 196.138 1.00 154.37 ? 53   GLN A CA  1 
ATOM 209   C C   . GLN A 1 28   ? 334.275 228.526 194.712 1.00 154.37 ? 53   GLN A C   1 
ATOM 210   O O   . GLN A 1 28   ? 333.593 228.951 193.772 1.00 154.37 ? 53   GLN A O   1 
ATOM 211   C CB  . GLN A 1 28   ? 334.812 229.668 196.915 1.00 154.37 ? 53   GLN A CB  1 
ATOM 212   C CG  . GLN A 1 28   ? 335.953 228.932 197.583 1.00 154.37 ? 53   GLN A CG  1 
ATOM 213   C CD  . GLN A 1 28   ? 336.869 229.861 198.346 1.00 154.37 ? 53   GLN A CD  1 
ATOM 214   O OE1 . GLN A 1 28   ? 336.739 231.084 198.276 1.00 154.37 ? 53   GLN A OE1 1 
ATOM 215   N NE2 . GLN A 1 28   ? 337.792 229.283 199.101 1.00 154.37 ? 53   GLN A NE2 1 
ATOM 216   N N   . ILE A 1 29   ? 335.407 227.816 194.563 1.00 145.33 ? 54   ILE A N   1 
ATOM 217   C CA  . ILE A 1 29   ? 335.938 227.110 193.388 1.00 145.33 ? 54   ILE A CA  1 
ATOM 218   C C   . ILE A 1 29   ? 335.575 227.748 192.044 1.00 145.33 ? 54   ILE A C   1 
ATOM 219   O O   . ILE A 1 29   ? 334.892 227.121 191.222 1.00 145.33 ? 54   ILE A O   1 
ATOM 220   C CB  . ILE A 1 29   ? 335.501 225.632 193.448 1.00 145.33 ? 54   ILE A CB  1 
ATOM 221   C CG1 . ILE A 1 29   ? 335.610 225.115 194.882 1.00 145.33 ? 54   ILE A CG1 1 
ATOM 222   C CG2 . ILE A 1 29   ? 336.411 224.738 192.626 1.00 145.33 ? 54   ILE A CG2 1 
ATOM 223   C CD1 . ILE A 1 29   ? 337.039 225.065 195.446 1.00 145.33 ? 54   ILE A CD1 1 
ATOM 224   N N   . ARG A 1 30   ? 336.022 229.007 191.853 1.00 132.59 ? 55   ARG A N   1 
ATOM 225   C CA  . ARG A 1 30   ? 335.800 229.939 190.735 1.00 132.59 ? 55   ARG A CA  1 
ATOM 226   C C   . ARG A 1 30   ? 334.657 229.592 189.789 1.00 132.59 ? 55   ARG A C   1 
ATOM 227   O O   . ARG A 1 30   ? 333.522 230.042 189.977 1.00 132.59 ? 55   ARG A O   1 
ATOM 228   C CB  . ARG A 1 30   ? 337.089 230.084 189.922 1.00 132.59 ? 55   ARG A CB  1 
ATOM 229   C CG  . ARG A 1 30   ? 338.078 231.075 190.508 1.00 132.59 ? 55   ARG A CG  1 
ATOM 230   N N   . SER A 1 31   ? 334.948 228.786 188.770 1.00 141.69 ? 56   SER A N   1 
ATOM 231   C CA  . SER A 1 31   ? 333.888 228.123 188.025 1.00 141.69 ? 56   SER A CA  1 
ATOM 232   C C   . SER A 1 31   ? 334.223 226.659 187.766 1.00 141.69 ? 56   SER A C   1 
ATOM 233   O O   . SER A 1 31   ? 333.314 225.848 187.563 1.00 141.69 ? 56   SER A O   1 
ATOM 234   C CB  . SER A 1 31   ? 333.622 228.851 186.707 1.00 141.69 ? 56   SER A CB  1 
ATOM 235   O OG  . SER A 1 31   ? 333.266 230.202 186.940 1.00 141.69 ? 56   SER A OG  1 
ATOM 236   N N   . ASP A 1 32   ? 335.513 226.304 187.790 1.00 156.30 ? 57   ASP A N   1 
ATOM 237   C CA  . ASP A 1 32   ? 335.942 224.932 187.505 1.00 156.30 ? 57   ASP A CA  1 
ATOM 238   C C   . ASP A 1 32   ? 337.357 224.716 188.026 1.00 156.30 ? 57   ASP A C   1 
ATOM 239   O O   . ASP A 1 32   ? 338.291 225.373 187.557 1.00 156.30 ? 57   ASP A O   1 
ATOM 240   C CB  . ASP A 1 32   ? 335.880 224.641 186.006 1.00 156.30 ? 57   ASP A CB  1 
ATOM 241   N N   . ASP A 1 33   ? 337.525 223.805 188.989 1.00 144.24 ? 58   ASP A N   1 
ATOM 242   C CA  . ASP A 1 33   ? 338.871 223.311 189.256 1.00 144.24 ? 58   ASP A CA  1 
ATOM 243   C C   . ASP A 1 33   ? 339.004 221.815 188.985 1.00 144.24 ? 58   ASP A C   1 
ATOM 244   O O   . ASP A 1 33   ? 339.724 221.436 188.053 1.00 144.24 ? 58   ASP A O   1 
ATOM 245   C CB  . ASP A 1 33   ? 339.291 223.624 190.693 1.00 144.24 ? 58   ASP A CB  1 
ATOM 246   C CG  . ASP A 1 33   ? 339.861 225.024 190.843 1.00 144.24 ? 58   ASP A CG  1 
ATOM 247   O OD1 . ASP A 1 33   ? 340.791 225.368 190.087 1.00 144.24 ? 58   ASP A OD1 1 
ATOM 248   O OD2 . ASP A 1 33   ? 339.393 225.778 191.721 1.00 144.24 ? 58   ASP A OD2 1 
ATOM 249   N N   . ASN A 1 34   ? 338.252 220.970 189.712 1.00 153.45 ? 59   ASN A N   1 
ATOM 250   C CA  . ASN A 1 34   ? 338.466 219.519 189.685 1.00 153.45 ? 59   ASN A CA  1 
ATOM 251   C C   . ASN A 1 34   ? 337.455 218.644 190.431 1.00 153.45 ? 59   ASN A C   1 
ATOM 252   O O   . ASN A 1 34   ? 336.590 219.143 191.158 1.00 153.45 ? 59   ASN A O   1 
ATOM 253   C CB  . ASN A 1 34   ? 339.874 219.180 190.219 1.00 153.45 ? 59   ASN A CB  1 
ATOM 254   C CG  . ASN A 1 34   ? 340.092 219.574 191.688 1.00 153.45 ? 59   ASN A CG  1 
ATOM 255   O OD1 . ASN A 1 34   ? 339.185 220.004 192.402 1.00 153.45 ? 59   ASN A OD1 1 
ATOM 256   N ND2 . ASN A 1 34   ? 341.330 219.414 192.140 1.00 153.45 ? 59   ASN A ND2 1 
ATOM 257   N N   . SER A 1 35   ? 337.574 217.331 190.219 1.00 131.03 ? 60   SER A N   1 
ATOM 258   C CA  . SER A 1 35   ? 337.176 216.271 191.153 1.00 131.03 ? 60   SER A CA  1 
ATOM 259   C C   . SER A 1 35   ? 335.661 216.144 191.313 1.00 131.03 ? 60   SER A C   1 
ATOM 260   O O   . SER A 1 35   ? 335.156 215.749 192.364 1.00 131.03 ? 60   SER A O   1 
ATOM 261   C CB  . SER A 1 35   ? 337.841 216.469 192.518 1.00 131.03 ? 60   SER A CB  1 
ATOM 262   O OG  . SER A 1 35   ? 337.163 217.455 193.276 1.00 131.03 ? 60   SER A OG  1 
ATOM 263   N N   . LEU A 1 36   ? 334.930 216.474 190.252 1.00 123.56 ? 61   LEU A N   1 
ATOM 264   C CA  . LEU A 1 36   ? 333.489 216.243 190.261 1.00 123.56 ? 61   LEU A CA  1 
ATOM 265   C C   . LEU A 1 36   ? 333.016 215.585 188.972 1.00 123.56 ? 61   LEU A C   1 
ATOM 266   O O   . LEU A 1 36   ? 332.606 216.280 188.038 1.00 123.56 ? 61   LEU A O   1 
ATOM 267   C CB  . LEU A 1 36   ? 332.714 217.550 190.468 1.00 123.56 ? 61   LEU A CB  1 
ATOM 268   C CG  . LEU A 1 36   ? 332.439 218.194 191.839 1.00 123.56 ? 61   LEU A CG  1 
ATOM 269   C CD1 . LEU A 1 36   ? 331.565 217.284 192.693 1.00 123.56 ? 61   LEU A CD1 1 
ATOM 270   C CD2 . LEU A 1 36   ? 333.668 218.657 192.613 1.00 123.56 ? 61   LEU A CD2 1 
ATOM 271   N N   . TYR A 1 37   ? 333.068 214.254 188.900 1.00 158.44 ? 62   TYR A N   1 
ATOM 272   C CA  . TYR A 1 37   ? 332.489 213.568 187.750 1.00 158.44 ? 62   TYR A CA  1 
ATOM 273   C C   . TYR A 1 37   ? 331.845 212.249 188.183 1.00 158.44 ? 62   TYR A C   1 
ATOM 274   O O   . TYR A 1 37   ? 331.266 211.528 187.364 1.00 158.44 ? 62   TYR A O   1 
ATOM 275   C CB  . TYR A 1 37   ? 333.574 213.372 186.676 1.00 158.44 ? 62   TYR A CB  1 
ATOM 276   C CG  . TYR A 1 37   ? 333.131 212.716 185.376 1.00 158.44 ? 62   TYR A CG  1 
ATOM 277   C CD1 . TYR A 1 37   ? 332.399 213.431 184.434 1.00 158.44 ? 62   TYR A CD1 1 
ATOM 278   C CD2 . TYR A 1 37   ? 333.468 211.400 185.079 1.00 158.44 ? 62   TYR A CD2 1 
ATOM 279   C CE1 . TYR A 1 37   ? 331.994 212.849 183.240 1.00 158.44 ? 62   TYR A CE1 1 
ATOM 280   C CE2 . TYR A 1 37   ? 333.066 210.809 183.885 1.00 158.44 ? 62   TYR A CE2 1 
ATOM 281   C CZ  . TYR A 1 37   ? 332.332 211.541 182.971 1.00 158.44 ? 62   TYR A CZ  1 
ATOM 282   O OH  . TYR A 1 37   ? 331.932 210.965 181.785 1.00 158.44 ? 62   TYR A OH  1 
ATOM 283   N N   . SER A 1 38   ? 331.876 211.952 189.483 1.00 179.34 ? 63   SER A N   1 
ATOM 284   C CA  . SER A 1 38   ? 331.457 210.641 189.973 1.00 179.34 ? 63   SER A CA  1 
ATOM 285   C C   . SER A 1 38   ? 329.943 210.455 189.933 1.00 179.34 ? 63   SER A C   1 
ATOM 286   O O   . SER A 1 38   ? 329.201 211.409 189.685 1.00 179.34 ? 63   SER A O   1 
ATOM 287   C CB  . SER A 1 38   ? 331.976 210.422 191.392 1.00 179.34 ? 63   SER A CB  1 
ATOM 288   O OG  . SER A 1 38   ? 331.434 211.374 192.289 1.00 179.34 ? 63   SER A OG  1 
ATOM 289   N N   . ALA A 1 39   ? 329.475 209.230 190.181 1.00 160.33 ? 64   ALA A N   1 
ATOM 290   C CA  . ALA A 1 39   ? 328.073 208.909 189.939 1.00 160.33 ? 64   ALA A CA  1 
ATOM 291   C C   . ALA A 1 39   ? 327.511 207.882 190.916 1.00 160.33 ? 64   ALA A C   1 
ATOM 292   O O   . ALA A 1 39   ? 328.225 207.378 191.789 1.00 160.33 ? 64   ALA A O   1 
ATOM 293   C CB  . ALA A 1 39   ? 327.896 208.408 188.506 1.00 160.33 ? 64   ALA A CB  1 
ATOM 294   N N   . GLN A 1 40   ? 326.220 207.577 190.767 1.00 137.58 ? 65   GLN A N   1 
ATOM 295   C CA  . GLN A 1 40   ? 325.482 206.718 191.685 1.00 137.58 ? 65   GLN A CA  1 
ATOM 296   C C   . GLN A 1 40   ? 324.270 206.223 190.891 1.00 137.58 ? 65   GLN A C   1 
ATOM 297   O O   . GLN A 1 40   ? 324.364 206.118 189.663 1.00 137.58 ? 65   GLN A O   1 
ATOM 298   C CB  . GLN A 1 40   ? 325.135 207.489 192.970 1.00 137.58 ? 65   GLN A CB  1 
ATOM 299   C CG  . GLN A 1 40   ? 324.987 206.661 194.276 1.00 137.58 ? 65   GLN A CG  1 
ATOM 300   C CD  . GLN A 1 40   ? 323.588 206.166 194.582 1.00 137.58 ? 65   GLN A CD  1 
ATOM 301   O OE1 . GLN A 1 40   ? 322.597 206.784 194.194 1.00 137.58 ? 65   GLN A OE1 1 
ATOM 302   N NE2 . GLN A 1 40   ? 323.501 205.040 195.280 1.00 137.58 ? 65   GLN A NE2 1 
ATOM 303   N N   . PHE A 1 41   ? 323.198 205.817 191.588 1.00 117.04 ? 66   PHE A N   1 
ATOM 304   C CA  . PHE A 1 41   ? 321.880 205.361 191.120 1.00 117.04 ? 66   PHE A CA  1 
ATOM 305   C C   . PHE A 1 41   ? 321.910 203.903 190.689 1.00 117.04 ? 66   PHE A C   1 
ATOM 306   O O   . PHE A 1 41   ? 322.857 203.454 190.035 1.00 117.04 ? 66   PHE A O   1 
ATOM 307   C CB  . PHE A 1 41   ? 321.289 206.213 189.982 1.00 117.04 ? 66   PHE A CB  1 
ATOM 308   C CG  . PHE A 1 41   ? 320.941 207.619 190.373 1.00 117.04 ? 66   PHE A CG  1 
ATOM 309   C CD1 . PHE A 1 41   ? 320.615 207.934 191.681 1.00 117.04 ? 66   PHE A CD1 1 
ATOM 310   C CD2 . PHE A 1 41   ? 320.918 208.625 189.418 1.00 117.04 ? 66   PHE A CD2 1 
ATOM 311   C CE1 . PHE A 1 41   ? 320.283 209.231 192.033 1.00 117.04 ? 66   PHE A CE1 1 
ATOM 312   C CE2 . PHE A 1 41   ? 320.590 209.922 189.762 1.00 117.04 ? 66   PHE A CE2 1 
ATOM 313   C CZ  . PHE A 1 41   ? 320.272 210.226 191.071 1.00 117.04 ? 66   PHE A CZ  1 
ATOM 314   N N   . ASP A 1 42   ? 320.851 203.179 191.044 1.00 124.06 ? 67   ASP A N   1 
ATOM 315   C CA  . ASP A 1 42   ? 320.685 201.750 190.797 1.00 124.06 ? 67   ASP A CA  1 
ATOM 316   C C   . ASP A 1 42   ? 319.244 201.399 191.141 1.00 124.06 ? 67   ASP A C   1 
ATOM 317   O O   . ASP A 1 42   ? 318.478 202.243 191.615 1.00 124.06 ? 67   ASP A O   1 
ATOM 318   C CB  . ASP A 1 42   ? 321.664 200.916 191.624 1.00 124.06 ? 67   ASP A CB  1 
ATOM 319   C CG  . ASP A 1 42   ? 321.707 201.345 193.076 1.00 124.06 ? 67   ASP A CG  1 
ATOM 320   O OD1 . ASP A 1 42   ? 321.176 202.430 193.392 1.00 124.06 ? 67   ASP A OD1 1 
ATOM 321   O OD2 . ASP A 1 42   ? 322.276 200.600 193.902 1.00 124.06 ? 67   ASP A OD2 1 
ATOM 322   N N   . ILE A 1 43   ? 318.876 200.142 190.898 1.00 101.01 ? 68   ILE A N   1 
ATOM 323   C CA  . ILE A 1 43   ? 317.606 199.600 191.371 1.00 101.01 ? 68   ILE A CA  1 
ATOM 324   C C   . ILE A 1 43   ? 317.905 198.289 192.089 1.00 101.01 ? 68   ILE A C   1 
ATOM 325   O O   . ILE A 1 43   ? 318.739 197.500 191.630 1.00 101.01 ? 68   ILE A O   1 
ATOM 326   C CB  . ILE A 1 43   ? 316.575 199.392 190.246 1.00 101.01 ? 68   ILE A CB  1 
ATOM 327   C CG1 . ILE A 1 43   ? 317.155 198.593 189.076 1.00 101.01 ? 68   ILE A CG1 1 
ATOM 328   C CG2 . ILE A 1 43   ? 316.041 200.729 189.755 1.00 101.01 ? 68   ILE A CG2 1 
ATOM 329   C CD1 . ILE A 1 43   ? 316.124 198.206 188.040 1.00 101.01 ? 68   ILE A CD1 1 
ATOM 330   N N   . LEU A 1 44   ? 317.268 198.079 193.239 1.00 114.06 ? 69   LEU A N   1 
ATOM 331   C CA  . LEU A 1 44   ? 317.392 196.819 193.957 1.00 114.06 ? 69   LEU A CA  1 
ATOM 332   C C   . LEU A 1 44   ? 316.143 196.012 193.608 1.00 114.06 ? 69   LEU A C   1 
ATOM 333   O O   . LEU A 1 44   ? 315.335 196.464 192.792 1.00 114.06 ? 69   LEU A O   1 
ATOM 334   C CB  . LEU A 1 44   ? 317.572 197.089 195.461 1.00 114.06 ? 69   LEU A CB  1 
ATOM 335   C CG  . LEU A 1 44   ? 317.845 196.023 196.529 1.00 114.06 ? 69   LEU A CG  1 
ATOM 336   C CD1 . LEU A 1 44   ? 319.154 195.316 196.240 1.00 114.06 ? 69   LEU A CD1 1 
ATOM 337   C CD2 . LEU A 1 44   ? 317.875 196.641 197.907 1.00 114.06 ? 69   LEU A CD2 1 
ATOM 338   N N   . LEU A 1 45   ? 315.967 194.826 194.182 1.00 122.15 ? 70   LEU A N   1 
ATOM 339   C CA  . LEU A 1 45   ? 314.868 193.960 193.780 1.00 122.15 ? 70   LEU A CA  1 
ATOM 340   C C   . LEU A 1 45   ? 313.535 194.377 194.409 1.00 122.15 ? 70   LEU A C   1 
ATOM 341   O O   . LEU A 1 45   ? 312.590 194.705 193.686 1.00 122.15 ? 70   LEU A O   1 
ATOM 342   C CB  . LEU A 1 45   ? 315.243 192.493 194.077 1.00 122.15 ? 70   LEU A CB  1 
ATOM 343   C CG  . LEU A 1 45   ? 315.343 191.777 195.438 1.00 122.15 ? 70   LEU A CG  1 
ATOM 344   C CD1 . LEU A 1 45   ? 315.375 190.273 195.255 1.00 122.15 ? 70   LEU A CD1 1 
ATOM 345   C CD2 . LEU A 1 45   ? 316.547 192.245 196.250 1.00 122.15 ? 70   LEU A CD2 1 
ATOM 346   N N   . GLY A 1 46   ? 313.438 194.362 195.735 1.00 110.97 ? 71   GLY A N   1 
ATOM 347   C CA  . GLY A 1 46   ? 312.218 194.689 196.448 1.00 110.97 ? 71   GLY A CA  1 
ATOM 348   C C   . GLY A 1 46   ? 311.226 193.550 196.357 1.00 110.97 ? 71   GLY A C   1 
ATOM 349   O O   . GLY A 1 46   ? 311.137 192.734 197.280 1.00 110.97 ? 71   GLY A O   1 
ATOM 350   N N   . THR A 1 47   ? 310.468 193.537 195.245 1.00 111.51 ? 72   THR A N   1 
ATOM 351   C CA  . THR A 1 47   ? 309.807 192.424 194.550 1.00 111.51 ? 72   THR A CA  1 
ATOM 352   C C   . THR A 1 47   ? 309.279 191.343 195.503 1.00 111.51 ? 72   THR A C   1 
ATOM 353   O O   . THR A 1 47   ? 309.818 190.232 195.570 1.00 111.51 ? 72   THR A O   1 
ATOM 354   C CB  . THR A 1 47   ? 310.762 191.862 193.480 1.00 111.51 ? 72   THR A CB  1 
ATOM 355   O OG1 . THR A 1 47   ? 311.175 192.941 192.635 1.00 111.51 ? 72   THR A OG1 1 
ATOM 356   C CG2 . THR A 1 47   ? 310.035 190.895 192.524 1.00 111.51 ? 72   THR A CG2 1 
ATOM 357   N N   . TYR A 1 48   ? 308.312 191.694 196.349 1.00 111.30 ? 73   TYR A N   1 
ATOM 358   C CA  . TYR A 1 48   ? 307.768 190.719 197.289 1.00 111.30 ? 73   TYR A CA  1 
ATOM 359   C C   . TYR A 1 48   ? 306.252 190.613 197.148 1.00 111.30 ? 73   TYR A C   1 
ATOM 360   O O   . TYR A 1 48   ? 305.556 190.090 198.023 1.00 111.30 ? 73   TYR A O   1 
ATOM 361   C CB  . TYR A 1 48   ? 308.221 191.034 198.722 1.00 111.30 ? 73   TYR A CB  1 
ATOM 362   C CG  . TYR A 1 48   ? 307.457 192.085 199.508 1.00 111.30 ? 73   TYR A CG  1 
ATOM 363   C CD1 . TYR A 1 48   ? 307.746 193.433 199.363 1.00 111.30 ? 73   TYR A CD1 1 
ATOM 364   C CD2 . TYR A 1 48   ? 306.526 191.719 200.477 1.00 111.30 ? 73   TYR A CD2 1 
ATOM 365   C CE1 . TYR A 1 48   ? 307.072 194.393 200.103 1.00 111.30 ? 73   TYR A CE1 1 
ATOM 366   C CE2 . TYR A 1 48   ? 305.850 192.669 201.219 1.00 111.30 ? 73   TYR A CE2 1 
ATOM 367   C CZ  . TYR A 1 48   ? 306.130 194.003 201.030 1.00 111.30 ? 73   TYR A CZ  1 
ATOM 368   O OH  . TYR A 1 48   ? 305.463 194.951 201.770 1.00 111.30 ? 73   TYR A OH  1 
ATOM 369   N N   . CYS A 1 49   ? 305.722 191.044 196.004 1.00 133.84 ? 74   CYS A N   1 
ATOM 370   C CA  . CYS A 1 49   ? 304.314 190.816 195.703 1.00 133.84 ? 74   CYS A CA  1 
ATOM 371   C C   . CYS A 1 49   ? 304.105 190.590 194.210 1.00 133.84 ? 74   CYS A C   1 
ATOM 372   O O   . CYS A 1 49   ? 303.927 191.547 193.451 1.00 133.84 ? 74   CYS A O   1 
ATOM 373   C CB  . CYS A 1 49   ? 303.469 191.996 196.188 1.00 133.84 ? 74   CYS A CB  1 
ATOM 374   S SG  . CYS A 1 49   ? 301.714 191.905 195.757 1.00 133.84 ? 74   CYS A SG  1 
ATOM 375   N N   . ASN A 1 50   ? 304.134 189.331 193.770 1.00 120.17 ? 75   ASN A N   1 
ATOM 376   C CA  . ASN A 1 50   ? 303.872 189.052 192.364 1.00 120.17 ? 75   ASN A CA  1 
ATOM 377   C C   . ASN A 1 50   ? 302.419 188.648 192.136 1.00 120.17 ? 75   ASN A C   1 
ATOM 378   O O   . ASN A 1 50   ? 301.675 189.381 191.477 1.00 120.17 ? 75   ASN A O   1 
ATOM 379   C CB  . ASN A 1 50   ? 304.846 187.988 191.830 1.00 120.17 ? 75   ASN A CB  1 
ATOM 380   C CG  . ASN A 1 50   ? 304.965 186.770 192.738 1.00 120.17 ? 75   ASN A CG  1 
ATOM 381   O OD1 . ASN A 1 50   ? 304.243 186.646 193.727 1.00 120.17 ? 75   ASN A OD1 1 
ATOM 382   N ND2 . ASN A 1 50   ? 305.870 185.861 192.394 1.00 120.17 ? 75   ASN A ND2 1 
ATOM 383   N N   . THR A 1 51   ? 301.995 187.528 192.729 1.00 126.63 ? 76   THR A N   1 
ATOM 384   C CA  . THR A 1 51   ? 300.685 186.930 192.507 1.00 126.63 ? 76   THR A CA  1 
ATOM 385   C C   . THR A 1 51   ? 300.500 185.771 193.475 1.00 126.63 ? 76   THR A C   1 
ATOM 386   O O   . THR A 1 51   ? 301.443 185.319 194.131 1.00 126.63 ? 76   THR A O   1 
ATOM 387   C CB  . THR A 1 51   ? 300.514 186.414 191.071 1.00 126.63 ? 76   THR A CB  1 
ATOM 388   O OG1 . THR A 1 51   ? 299.245 185.761 190.947 1.00 126.63 ? 76   THR A OG1 1 
ATOM 389   C CG2 . THR A 1 51   ? 301.620 185.430 190.730 1.00 126.63 ? 76   THR A CG2 1 
ATOM 390   N N   . LEU A 1 52   ? 299.262 185.286 193.554 1.00 124.58 ? 77   LEU A N   1 
ATOM 391   C CA  . LEU A 1 52   ? 298.936 184.059 194.269 1.00 124.58 ? 77   LEU A CA  1 
ATOM 392   C C   . LEU A 1 52   ? 298.010 183.228 193.393 1.00 124.58 ? 77   LEU A C   1 
ATOM 393   O O   . LEU A 1 52   ? 297.822 183.547 192.215 1.00 124.58 ? 77   LEU A O   1 
ATOM 394   C CB  . LEU A 1 52   ? 298.277 184.348 195.624 1.00 124.58 ? 77   LEU A CB  1 
ATOM 395   C CG  . LEU A 1 52   ? 299.105 184.760 196.851 1.00 124.58 ? 77   LEU A CG  1 
ATOM 396   C CD1 . LEU A 1 52   ? 299.579 186.212 196.811 1.00 124.58 ? 77   LEU A CD1 1 
ATOM 397   C CD2 . LEU A 1 52   ? 298.325 184.492 198.133 1.00 124.58 ? 77   LEU A CD2 1 
ATOM 398   N N   . ASN A 1 53   ? 297.429 182.164 193.942 1.00 130.20 ? 78   ASN A N   1 
ATOM 399   C CA  . ASN A 1 53   ? 296.473 181.378 193.173 1.00 130.20 ? 78   ASN A CA  1 
ATOM 400   C C   . ASN A 1 53   ? 295.065 181.560 193.717 1.00 130.20 ? 78   ASN A C   1 
ATOM 401   O O   . ASN A 1 53   ? 294.847 182.337 194.651 1.00 130.20 ? 78   ASN A O   1 
ATOM 402   C CB  . ASN A 1 53   ? 296.850 179.895 193.171 1.00 130.20 ? 78   ASN A CB  1 
ATOM 403   C CG  . ASN A 1 53   ? 297.004 179.326 194.567 1.00 130.20 ? 78   ASN A CG  1 
ATOM 404   O OD1 . ASN A 1 53   ? 296.992 180.054 195.558 1.00 130.20 ? 78   ASN A OD1 1 
ATOM 405   N ND2 . ASN A 1 53   ? 297.140 178.009 194.650 1.00 130.20 ? 78   ASN A ND2 1 
ATOM 406   N N   . PHE A 1 54   ? 294.106 180.844 193.135 1.00 125.41 ? 79   PHE A N   1 
ATOM 407   C CA  . PHE A 1 54   ? 292.717 180.849 193.594 1.00 125.41 ? 79   PHE A CA  1 
ATOM 408   C C   . PHE A 1 54   ? 292.306 179.385 193.710 1.00 125.41 ? 79   PHE A C   1 
ATOM 409   O O   . PHE A 1 54   ? 292.149 178.702 192.695 1.00 125.41 ? 79   PHE A O   1 
ATOM 410   C CB  . PHE A 1 54   ? 291.816 181.611 192.632 1.00 125.41 ? 79   PHE A CB  1 
ATOM 411   C CG  . PHE A 1 54   ? 292.178 183.058 192.475 1.00 125.41 ? 79   PHE A CG  1 
ATOM 412   C CD1 . PHE A 1 54   ? 292.191 183.905 193.569 1.00 125.41 ? 79   PHE A CD1 1 
ATOM 413   C CD2 . PHE A 1 54   ? 292.519 183.568 191.233 1.00 125.41 ? 79   PHE A CD2 1 
ATOM 414   C CE1 . PHE A 1 54   ? 292.525 185.243 193.428 1.00 125.41 ? 79   PHE A CE1 1 
ATOM 415   C CE2 . PHE A 1 54   ? 292.860 184.903 191.084 1.00 125.41 ? 79   PHE A CE2 1 
ATOM 416   C CZ  . PHE A 1 54   ? 292.860 185.741 192.183 1.00 125.41 ? 79   PHE A CZ  1 
ATOM 417   N N   . VAL A 1 55   ? 292.153 178.902 194.943 1.00 139.00 ? 80   VAL A N   1 
ATOM 418   C CA  . VAL A 1 55   ? 291.661 177.543 195.137 1.00 139.00 ? 80   VAL A CA  1 
ATOM 419   C C   . VAL A 1 55   ? 290.186 177.525 194.745 1.00 139.00 ? 80   VAL A C   1 
ATOM 420   O O   . VAL A 1 55   ? 289.408 178.412 195.113 1.00 139.00 ? 80   VAL A O   1 
ATOM 421   C CB  . VAL A 1 55   ? 291.943 177.013 196.563 1.00 139.00 ? 80   VAL A CB  1 
ATOM 422   C CG1 . VAL A 1 55   ? 291.239 177.805 197.650 1.00 139.00 ? 80   VAL A CG1 1 
ATOM 423   C CG2 . VAL A 1 55   ? 291.577 175.540 196.658 1.00 139.00 ? 80   VAL A CG2 1 
ATOM 424   N N   . ARG A 1 56   ? 289.820 176.546 193.924 1.00 165.13 ? 81   ARG A N   1 
ATOM 425   C CA  . ARG A 1 56   ? 288.652 176.659 193.062 1.00 165.13 ? 81   ARG A CA  1 
ATOM 426   C C   . ARG A 1 56   ? 287.459 175.930 193.669 1.00 165.13 ? 81   ARG A C   1 
ATOM 427   O O   . ARG A 1 56   ? 287.184 174.788 193.294 1.00 165.13 ? 81   ARG A O   1 
ATOM 428   C CB  . ARG A 1 56   ? 289.008 176.099 191.677 1.00 165.13 ? 81   ARG A CB  1 
ATOM 429   C CG  . ARG A 1 56   ? 287.959 176.236 190.586 1.00 165.13 ? 81   ARG A CG  1 
ATOM 430   C CD  . ARG A 1 56   ? 288.464 175.663 189.271 1.00 165.13 ? 81   ARG A CD  1 
ATOM 431   N NE  . ARG A 1 56   ? 289.609 176.396 188.744 1.00 165.13 ? 81   ARG A NE  1 
ATOM 432   C CZ  . ARG A 1 56   ? 290.834 175.900 188.644 1.00 165.13 ? 81   ARG A CZ  1 
ATOM 433   N NH1 . ARG A 1 56   ? 291.112 174.664 189.023 1.00 165.13 ? 81   ARG A NH1 1 
ATOM 434   N NH2 . ARG A 1 56   ? 291.804 176.664 188.150 1.00 165.13 ? 81   ARG A NH2 1 
ATOM 435   N N   . PHE A 1 57   ? 286.727 176.608 194.567 1.00 172.21 ? 82   PHE A N   1 
ATOM 436   C CA  . PHE A 1 57   ? 285.644 176.066 195.400 1.00 172.21 ? 82   PHE A CA  1 
ATOM 437   C C   . PHE A 1 57   ? 285.899 174.642 195.893 1.00 172.21 ? 82   PHE A C   1 
ATOM 438   O O   . PHE A 1 57   ? 286.902 174.393 196.568 1.00 172.21 ? 82   PHE A O   1 
ATOM 439   C CB  . PHE A 1 57   ? 284.262 176.165 194.706 1.00 172.21 ? 82   PHE A CB  1 
ATOM 440   C CG  . PHE A 1 57   ? 284.246 175.865 193.215 1.00 172.21 ? 82   PHE A CG  1 
ATOM 441   C CD1 . PHE A 1 57   ? 284.494 176.876 192.292 1.00 172.21 ? 82   PHE A CD1 1 
ATOM 442   C CD2 . PHE A 1 57   ? 283.939 174.597 192.738 1.00 172.21 ? 82   PHE A CD2 1 
ATOM 443   C CE1 . PHE A 1 57   ? 284.461 176.622 190.934 1.00 172.21 ? 82   PHE A CE1 1 
ATOM 444   C CE2 . PHE A 1 57   ? 283.913 174.335 191.380 1.00 172.21 ? 82   PHE A CE2 1 
ATOM 445   C CZ  . PHE A 1 57   ? 284.175 175.350 190.478 1.00 172.21 ? 82   PHE A CZ  1 
ATOM 446   N N   . LEU A 1 58   ? 285.016 173.700 195.561 1.00 155.64 ? 83   LEU A N   1 
ATOM 447   C CA  . LEU A 1 58   ? 285.283 172.301 195.892 1.00 155.64 ? 83   LEU A CA  1 
ATOM 448   C C   . LEU A 1 58   ? 286.257 171.689 194.891 1.00 155.64 ? 83   LEU A C   1 
ATOM 449   O O   . LEU A 1 58   ? 287.413 171.424 195.232 1.00 155.64 ? 83   LEU A O   1 
ATOM 450   C CB  . LEU A 1 58   ? 283.980 171.495 195.940 1.00 155.64 ? 83   LEU A CB  1 
ATOM 451   C CG  . LEU A 1 58   ? 283.120 171.473 197.211 1.00 155.64 ? 83   LEU A CG  1 
ATOM 452   C CD1 . LEU A 1 58   ? 283.882 170.836 198.369 1.00 155.64 ? 83   LEU A CD1 1 
ATOM 453   C CD2 . LEU A 1 58   ? 282.580 172.839 197.603 1.00 155.64 ? 83   LEU A CD2 1 
ATOM 454   N N   . GLU A 1 59   ? 285.818 171.530 193.633 1.00 153.73 ? 84   GLU A N   1 
ATOM 455   C CA  . GLU A 1 59   ? 286.562 170.941 192.514 1.00 153.73 ? 84   GLU A CA  1 
ATOM 456   C C   . GLU A 1 59   ? 287.327 169.669 192.871 1.00 153.73 ? 84   GLU A C   1 
ATOM 457   O O   . GLU A 1 59   ? 286.996 168.592 192.367 1.00 153.73 ? 84   GLU A O   1 
ATOM 458   C CB  . GLU A 1 59   ? 287.528 171.956 191.910 1.00 153.73 ? 84   GLU A CB  1 
ATOM 459   C CG  . GLU A 1 59   ? 288.064 171.567 190.548 1.00 153.73 ? 84   GLU A CG  1 
ATOM 460   C CD  . GLU A 1 59   ? 289.443 170.962 190.624 1.00 153.73 ? 84   GLU A CD  1 
ATOM 461   O OE1 . GLU A 1 59   ? 290.098 171.121 191.675 1.00 153.73 ? 84   GLU A OE1 1 
ATOM 462   O OE2 . GLU A 1 59   ? 289.883 170.350 189.630 1.00 153.73 ? 84   GLU A OE2 1 
ATOM 463   N N   . LEU A 1 60   ? 288.381 169.805 193.693 1.00 157.90 ? 85   LEU A N   1 
ATOM 464   C CA  . LEU A 1 60   ? 289.123 168.659 194.221 1.00 157.90 ? 85   LEU A CA  1 
ATOM 465   C C   . LEU A 1 60   ? 288.200 167.685 194.944 1.00 157.90 ? 85   LEU A C   1 
ATOM 466   O O   . LEU A 1 60   ? 288.375 166.465 194.857 1.00 157.90 ? 85   LEU A O   1 
ATOM 467   C CB  . LEU A 1 60   ? 290.252 169.136 195.150 1.00 157.90 ? 85   LEU A CB  1 
ATOM 468   C CG  . LEU A 1 60   ? 290.085 169.926 196.460 1.00 157.90 ? 85   LEU A CG  1 
ATOM 469   C CD1 . LEU A 1 60   ? 289.784 169.032 197.665 1.00 157.90 ? 85   LEU A CD1 1 
ATOM 470   C CD2 . LEU A 1 60   ? 291.310 170.768 196.737 1.00 157.90 ? 85   LEU A CD2 1 
ATOM 471   N N   . GLY A 1 61   ? 287.213 168.214 195.670 1.00 155.04 ? 86   GLY A N   1 
ATOM 472   C CA  . GLY A 1 61   ? 286.089 167.401 196.083 1.00 155.04 ? 86   GLY A CA  1 
ATOM 473   C C   . GLY A 1 61   ? 286.318 166.357 197.153 1.00 155.04 ? 86   GLY A C   1 
ATOM 474   O O   . GLY A 1 61   ? 286.524 165.192 196.803 1.00 155.04 ? 86   GLY A O   1 
ATOM 475   N N   . LEU A 1 62   ? 286.384 166.768 198.428 1.00 160.24 ? 87   LEU A N   1 
ATOM 476   C CA  . LEU A 1 62   ? 286.391 165.870 199.589 1.00 160.24 ? 87   LEU A CA  1 
ATOM 477   C C   . LEU A 1 62   ? 285.393 164.719 199.490 1.00 160.24 ? 87   LEU A C   1 
ATOM 478   O O   . LEU A 1 62   ? 285.667 163.621 199.969 1.00 160.24 ? 87   LEU A O   1 
ATOM 479   C CB  . LEU A 1 62   ? 286.117 166.630 200.889 1.00 160.24 ? 87   LEU A CB  1 
ATOM 480   C CG  . LEU A 1 62   ? 287.283 167.323 201.596 1.00 160.24 ? 87   LEU A CG  1 
ATOM 481   C CD1 . LEU A 1 62   ? 288.305 166.267 201.992 1.00 160.24 ? 87   LEU A CD1 1 
ATOM 482   C CD2 . LEU A 1 62   ? 287.923 168.464 200.816 1.00 160.24 ? 87   LEU A CD2 1 
ATOM 483   N N   . SER A 1 63   ? 284.220 164.968 198.951 1.00 149.02 ? 88   SER A N   1 
ATOM 484   C CA  . SER A 1 63   ? 283.523 163.929 198.205 1.00 149.02 ? 88   SER A CA  1 
ATOM 485   C C   . SER A 1 63   ? 282.829 164.524 196.996 1.00 149.02 ? 88   SER A C   1 
ATOM 486   O O   . SER A 1 63   ? 282.018 163.835 196.369 1.00 149.02 ? 88   SER A O   1 
ATOM 487   C CB  . SER A 1 63   ? 282.516 163.172 199.088 1.00 149.02 ? 88   SER A CB  1 
ATOM 488   O OG  . SER A 1 63   ? 281.349 163.931 199.324 1.00 149.02 ? 88   SER A OG  1 
ATOM 489   N N   . VAL A 1 64   ? 283.200 165.746 196.609 1.00 157.44 ? 89   VAL A N   1 
ATOM 490   C CA  . VAL A 1 64   ? 282.356 166.733 195.946 1.00 157.44 ? 89   VAL A CA  1 
ATOM 491   C C   . VAL A 1 64   ? 281.010 166.635 196.643 1.00 157.44 ? 89   VAL A C   1 
ATOM 492   O O   . VAL A 1 64   ? 280.018 166.196 196.049 1.00 157.44 ? 89   VAL A O   1 
ATOM 493   C CB  . VAL A 1 64   ? 282.227 166.528 194.428 1.00 157.44 ? 89   VAL A CB  1 
ATOM 494   C CG1 . VAL A 1 64   ? 281.637 167.798 193.789 1.00 157.44 ? 89   VAL A CG1 1 
ATOM 495   C CG2 . VAL A 1 64   ? 283.551 166.149 193.803 1.00 157.44 ? 89   VAL A CG2 1 
ATOM 496   N N   . ALA A 1 65   ? 280.997 166.940 197.936 1.00 156.25 ? 90   ALA A N   1 
ATOM 497   C CA  . ALA A 1 65   ? 279.824 166.735 198.765 1.00 156.25 ? 90   ALA A CA  1 
ATOM 498   C C   . ALA A 1 65   ? 278.652 167.596 198.346 1.00 156.25 ? 90   ALA A C   1 
ATOM 499   O O   . ALA A 1 65   ? 277.656 167.031 197.887 1.00 156.25 ? 90   ALA A O   1 
ATOM 500   C CB  . ALA A 1 65   ? 280.161 166.995 200.233 1.00 156.25 ? 90   ALA A CB  1 
ATOM 501   N N   . CYS A 1 66   ? 278.840 168.924 198.312 1.00 155.22 ? 91   CYS A N   1 
ATOM 502   C CA  . CYS A 1 66   ? 277.834 169.968 198.521 1.00 155.22 ? 91   CYS A CA  1 
ATOM 503   C C   . CYS A 1 66   ? 276.458 169.659 197.951 1.00 155.22 ? 91   CYS A C   1 
ATOM 504   O O   . CYS A 1 66   ? 276.294 169.491 196.739 1.00 155.22 ? 91   CYS A O   1 
ATOM 505   C CB  . CYS A 1 66   ? 278.337 171.279 197.924 1.00 155.22 ? 91   CYS A CB  1 
ATOM 506   S SG  . CYS A 1 66   ? 277.393 172.713 198.430 1.00 155.22 ? 91   CYS A SG  1 
ATOM 507   N N   . ILE A 1 67   ? 275.468 169.580 198.833 1.00 167.05 ? 92   ILE A N   1 
ATOM 508   C CA  . ILE A 1 67   ? 274.247 168.839 198.553 1.00 167.05 ? 92   ILE A CA  1 
ATOM 509   C C   . ILE A 1 67   ? 273.088 169.810 198.432 1.00 167.05 ? 92   ILE A C   1 
ATOM 510   O O   . ILE A 1 67   ? 272.418 169.867 197.393 1.00 167.05 ? 92   ILE A O   1 
ATOM 511   C CB  . ILE A 1 67   ? 273.955 167.789 199.643 1.00 167.05 ? 92   ILE A CB  1 
ATOM 512   C CG1 . ILE A 1 67   ? 275.068 166.742 199.752 1.00 167.05 ? 92   ILE A CG1 1 
ATOM 513   C CG2 . ILE A 1 67   ? 272.625 167.107 199.379 1.00 167.05 ? 92   ILE A CG2 1 
ATOM 514   C CD1 . ILE A 1 67   ? 276.171 167.060 200.776 1.00 167.05 ? 92   ILE A CD1 1 
ATOM 515   N N   . CYS A 1 68   ? 272.832 170.563 199.502 1.00 184.74 ? 93   CYS A N   1 
ATOM 516   C CA  . CYS A 1 68   ? 271.729 171.512 199.507 1.00 184.74 ? 93   CYS A CA  1 
ATOM 517   C C   . CYS A 1 68   ? 272.043 172.655 198.557 1.00 184.74 ? 93   CYS A C   1 
ATOM 518   O O   . CYS A 1 68   ? 273.101 173.286 198.649 1.00 184.74 ? 93   CYS A O   1 
ATOM 519   C CB  . CYS A 1 68   ? 271.459 172.033 200.916 1.00 184.74 ? 93   CYS A CB  1 
ATOM 520   S SG  . CYS A 1 68   ? 270.881 170.778 202.074 1.00 184.74 ? 93   CYS A SG  1 
ATOM 521   N N   . THR A 1 69   ? 271.121 172.921 197.645 1.00 188.70 ? 94   THR A N   1 
ATOM 522   C CA  . THR A 1 69   ? 271.339 173.828 196.526 1.00 188.70 ? 94   THR A CA  1 
ATOM 523   C C   . THR A 1 69   ? 271.014 175.255 196.978 1.00 188.70 ? 94   THR A C   1 
ATOM 524   O O   . THR A 1 69   ? 270.946 175.481 198.191 1.00 188.70 ? 94   THR A O   1 
ATOM 525   C CB  . THR A 1 69   ? 270.554 173.332 195.313 1.00 188.70 ? 94   THR A CB  1 
ATOM 526   O OG1 . THR A 1 69   ? 270.798 174.201 194.200 1.00 188.70 ? 94   THR A OG1 1 
ATOM 527   C CG2 . THR A 1 69   ? 269.064 173.306 195.617 1.00 188.70 ? 94   THR A CG2 1 
ATOM 528   N N   . LYS A 1 70   ? 270.819 176.214 196.079 1.00 193.56 ? 95   LYS A N   1 
ATOM 529   C CA  . LYS A 1 70   ? 270.791 177.631 196.410 1.00 193.56 ? 95   LYS A CA  1 
ATOM 530   C C   . LYS A 1 70   ? 269.522 178.017 197.159 1.00 193.56 ? 95   LYS A C   1 
ATOM 531   O O   . LYS A 1 70   ? 268.626 178.652 196.596 1.00 193.56 ? 95   LYS A O   1 
ATOM 532   C CB  . LYS A 1 70   ? 270.929 178.468 195.133 1.00 193.56 ? 95   LYS A CB  1 
ATOM 533   C CG  . LYS A 1 70   ? 272.368 178.681 194.623 1.00 193.56 ? 95   LYS A CG  1 
ATOM 534   C CD  . LYS A 1 70   ? 272.991 177.434 193.981 1.00 193.56 ? 95   LYS A CD  1 
ATOM 535   C CE  . LYS A 1 70   ? 272.335 177.075 192.657 1.00 193.56 ? 95   LYS A CE  1 
ATOM 536   N NZ  . LYS A 1 70   ? 272.994 175.897 192.021 1.00 193.56 ? 95   LYS A NZ  1 
ATOM 537   N N   . PHE A 1 71   ? 269.444 177.635 198.436 1.00 187.11 ? 96   PHE A N   1 
ATOM 538   C CA  . PHE A 1 71   ? 268.383 178.105 199.329 1.00 187.11 ? 96   PHE A CA  1 
ATOM 539   C C   . PHE A 1 71   ? 269.004 178.835 200.515 1.00 187.11 ? 96   PHE A C   1 
ATOM 540   O O   . PHE A 1 71   ? 269.168 178.270 201.596 1.00 187.11 ? 96   PHE A O   1 
ATOM 541   C CB  . PHE A 1 71   ? 267.505 176.953 199.801 1.00 187.11 ? 96   PHE A CB  1 
ATOM 542   C CG  . PHE A 1 71   ? 266.305 177.398 200.579 1.00 187.11 ? 96   PHE A CG  1 
ATOM 543   C CD1 . PHE A 1 71   ? 265.284 178.099 199.956 1.00 187.11 ? 96   PHE A CD1 1 
ATOM 544   C CD2 . PHE A 1 71   ? 266.202 177.133 201.935 1.00 187.11 ? 96   PHE A CD2 1 
ATOM 545   C CE1 . PHE A 1 71   ? 264.176 178.518 200.669 1.00 187.11 ? 96   PHE A CE1 1 
ATOM 546   C CE2 . PHE A 1 71   ? 265.098 177.549 202.654 1.00 187.11 ? 96   PHE A CE2 1 
ATOM 547   C CZ  . PHE A 1 71   ? 264.083 178.242 202.020 1.00 187.11 ? 96   PHE A CZ  1 
ATOM 548   N N   . PRO A 1 72   ? 269.370 180.101 200.338 1.00 197.27 ? 97   PRO A N   1 
ATOM 549   C CA  . PRO A 1 72   ? 270.170 180.780 201.366 1.00 197.27 ? 97   PRO A CA  1 
ATOM 550   C C   . PRO A 1 72   ? 269.368 181.277 202.554 1.00 197.27 ? 97   PRO A C   1 
ATOM 551   O O   . PRO A 1 72   ? 269.922 181.410 203.653 1.00 197.27 ? 97   PRO A O   1 
ATOM 552   C CB  . PRO A 1 72   ? 270.795 181.943 200.583 1.00 197.27 ? 97   PRO A CB  1 
ATOM 553   C CG  . PRO A 1 72   ? 270.593 181.600 199.123 1.00 197.27 ? 97   PRO A CG  1 
ATOM 554   C CD  . PRO A 1 72   ? 269.275 180.919 199.121 1.00 197.27 ? 97   PRO A CD  1 
ATOM 555   N N   . GLU A 1 73   ? 268.080 181.563 202.366 1.00 195.00 ? 98   GLU A N   1 
ATOM 556   C CA  . GLU A 1 73   ? 267.263 182.145 203.424 1.00 195.00 ? 98   GLU A CA  1 
ATOM 557   C C   . GLU A 1 73   ? 266.978 181.113 204.502 1.00 195.00 ? 98   GLU A C   1 
ATOM 558   O O   . GLU A 1 73   ? 266.013 180.350 204.404 1.00 195.00 ? 98   GLU A O   1 
ATOM 559   C CB  . GLU A 1 73   ? 265.956 182.695 202.852 1.00 195.00 ? 98   GLU A CB  1 
ATOM 560   C CG  . GLU A 1 73   ? 266.135 183.544 201.605 1.00 195.00 ? 98   GLU A CG  1 
ATOM 561   C CD  . GLU A 1 73   ? 265.916 182.765 200.324 1.00 195.00 ? 98   GLU A CD  1 
ATOM 562   O OE1 . GLU A 1 73   ? 266.146 181.537 200.324 1.00 195.00 ? 98   GLU A OE1 1 
ATOM 563   O OE2 . GLU A 1 73   ? 265.517 183.383 199.316 1.00 195.00 ? 98   GLU A OE2 1 
ATOM 564   N N   . LEU A 1 74   ? 267.829 181.071 205.525 1.00 189.68 ? 99   LEU A N   1 
ATOM 565   C CA  . LEU A 1 74   ? 267.722 180.057 206.563 1.00 189.68 ? 99   LEU A CA  1 
ATOM 566   C C   . LEU A 1 74   ? 267.923 180.662 207.945 1.00 189.68 ? 99   LEU A C   1 
ATOM 567   O O   . LEU A 1 74   ? 267.651 180.009 208.958 1.00 189.68 ? 99   LEU A O   1 
ATOM 568   C CB  . LEU A 1 74   ? 268.746 178.949 206.321 1.00 189.68 ? 99   LEU A CB  1 
ATOM 569   C CG  . LEU A 1 74   ? 268.504 178.024 205.129 1.00 189.68 ? 99   LEU A CG  1 
ATOM 570   C CD1 . LEU A 1 74   ? 269.800 177.353 204.731 1.00 189.68 ? 99   LEU A CD1 1 
ATOM 571   C CD2 . LEU A 1 74   ? 267.433 176.999 205.447 1.00 189.68 ? 99   LEU A CD2 1 
ATOM 572   N N   . ALA A 1 75   ? 268.422 181.897 207.997 1.00 187.36 ? 100  ALA A N   1 
ATOM 573   C CA  . ALA A 1 75   ? 268.720 182.551 209.266 1.00 187.36 ? 100  ALA A CA  1 
ATOM 574   C C   . ALA A 1 75   ? 267.451 182.882 210.038 1.00 187.36 ? 100  ALA A C   1 
ATOM 575   O O   . ALA A 1 75   ? 267.331 182.547 211.221 1.00 187.36 ? 100  ALA A O   1 
ATOM 576   C CB  . ALA A 1 75   ? 269.534 183.824 209.029 1.00 187.36 ? 100  ALA A CB  1 
ATOM 577   N N   . TYR A 1 76   ? 266.492 183.529 209.374 1.00 206.57 ? 101  TYR A N   1 
ATOM 578   C CA  . TYR A 1 76   ? 265.227 183.832 210.031 1.00 206.57 ? 101  TYR A CA  1 
ATOM 579   C C   . TYR A 1 76   ? 264.371 182.572 210.092 1.00 206.57 ? 101  TYR A C   1 
ATOM 580   O O   . TYR A 1 76   ? 263.629 182.365 211.058 1.00 206.57 ? 101  TYR A O   1 
ATOM 581   C CB  . TYR A 1 76   ? 264.521 184.967 209.268 1.00 206.57 ? 101  TYR A CB  1 
ATOM 582   C CG  . TYR A 1 76   ? 263.110 185.383 209.696 1.00 206.57 ? 101  TYR A CG  1 
ATOM 583   C CD1 . TYR A 1 76   ? 262.281 186.061 208.810 1.00 206.57 ? 101  TYR A CD1 1 
ATOM 584   C CD2 . TYR A 1 76   ? 262.671 185.251 211.014 1.00 206.57 ? 101  TYR A CD2 1 
ATOM 585   C CE1 . TYR A 1 76   ? 261.014 186.480 209.191 1.00 206.57 ? 101  TYR A CE1 1 
ATOM 586   C CE2 . TYR A 1 76   ? 261.408 185.660 211.399 1.00 206.57 ? 101  TYR A CE2 1 
ATOM 587   C CZ  . TYR A 1 76   ? 260.588 186.281 210.488 1.00 206.57 ? 101  TYR A CZ  1 
ATOM 588   O OH  . TYR A 1 76   ? 259.339 186.700 210.885 1.00 206.57 ? 101  TYR A OH  1 
ATOM 589   N N   . VAL A 1 77   ? 264.507 181.698 209.095 1.00 209.18 ? 102  VAL A N   1 
ATOM 590   C CA  . VAL A 1 77   ? 263.639 180.538 208.920 1.00 209.18 ? 102  VAL A CA  1 
ATOM 591   C C   . VAL A 1 77   ? 263.853 179.545 210.056 1.00 209.18 ? 102  VAL A C   1 
ATOM 592   O O   . VAL A 1 77   ? 264.988 179.167 210.367 1.00 209.18 ? 102  VAL A O   1 
ATOM 593   C CB  . VAL A 1 77   ? 263.884 179.892 207.544 1.00 209.18 ? 102  VAL A CB  1 
ATOM 594   C CG1 . VAL A 1 77   ? 263.185 178.533 207.434 1.00 209.18 ? 102  VAL A CG1 1 
ATOM 595   C CG2 . VAL A 1 77   ? 263.428 180.839 206.439 1.00 209.18 ? 102  VAL A CG2 1 
ATOM 596   N N   . ARG A 1 78   ? 262.755 179.139 210.695 1.00 196.21 ? 103  ARG A N   1 
ATOM 597   C CA  . ARG A 1 78   ? 262.806 178.334 211.906 1.00 196.21 ? 103  ARG A CA  1 
ATOM 598   C C   . ARG A 1 78   ? 263.248 176.904 211.621 1.00 196.21 ? 103  ARG A C   1 
ATOM 599   O O   . ARG A 1 78   ? 264.305 176.476 212.096 1.00 196.21 ? 103  ARG A O   1 
ATOM 600   C CB  . ARG A 1 78   ? 261.437 178.339 212.590 1.00 196.21 ? 103  ARG A CB  1 
ATOM 601   C CG  . ARG A 1 78   ? 261.350 177.482 213.839 1.00 196.21 ? 103  ARG A CG  1 
ATOM 602   C CD  . ARG A 1 78   ? 261.979 178.163 215.043 1.00 196.21 ? 103  ARG A CD  1 
ATOM 603   N NE  . ARG A 1 78   ? 263.385 177.816 215.209 1.00 196.21 ? 103  ARG A NE  1 
ATOM 604   C CZ  . ARG A 1 78   ? 264.185 178.363 216.112 1.00 196.21 ? 103  ARG A CZ  1 
ATOM 605   N NH1 . ARG A 1 78   ? 263.749 179.287 216.952 1.00 196.21 ? 103  ARG A NH1 1 
ATOM 606   N NH2 . ARG A 1 78   ? 265.454 177.971 216.177 1.00 196.21 ? 103  ARG A NH2 1 
ATOM 607   N N   . ASP A 1 79   ? 262.457 176.168 210.836 1.00 221.44 ? 104  ASP A N   1 
ATOM 608   C CA  . ASP A 1 79   ? 262.767 174.773 210.542 1.00 221.44 ? 104  ASP A CA  1 
ATOM 609   C C   . ASP A 1 79   ? 262.052 174.273 209.293 1.00 221.44 ? 104  ASP A C   1 
ATOM 610   O O   . ASP A 1 79   ? 260.822 174.341 209.199 1.00 221.44 ? 104  ASP A O   1 
ATOM 611   C CB  . ASP A 1 79   ? 262.396 173.872 211.722 1.00 221.44 ? 104  ASP A CB  1 
ATOM 612   C CG  . ASP A 1 79   ? 263.165 172.567 211.718 1.00 221.44 ? 104  ASP A CG  1 
ATOM 613   O OD1 . ASP A 1 79   ? 264.316 172.564 212.197 1.00 221.44 ? 104  ASP A OD1 1 
ATOM 614   O OD2 . ASP A 1 79   ? 262.627 171.552 211.227 1.00 221.44 ? 104  ASP A OD2 1 
ATOM 615   N N   . GLY A 1 80   ? 262.823 173.778 208.329 1.00 241.06 ? 105  GLY A N   1 
ATOM 616   C CA  . GLY A 1 80   ? 262.255 172.982 207.262 1.00 241.06 ? 105  GLY A CA  1 
ATOM 617   C C   . GLY A 1 80   ? 262.488 171.501 207.497 1.00 241.06 ? 105  GLY A C   1 
ATOM 618   O O   . GLY A 1 80   ? 263.431 171.093 208.175 1.00 241.06 ? 105  GLY A O   1 
ATOM 619   N N   . VAL A 1 81   ? 261.608 170.678 206.934 1.00 245.84 ? 106  VAL A N   1 
ATOM 620   C CA  . VAL A 1 81   ? 261.640 169.240 207.164 1.00 245.84 ? 106  VAL A CA  1 
ATOM 621   C C   . VAL A 1 81   ? 261.709 168.527 205.822 1.00 245.84 ? 106  VAL A C   1 
ATOM 622   O O   . VAL A 1 81   ? 260.857 168.743 204.953 1.00 245.84 ? 106  VAL A O   1 
ATOM 623   C CB  . VAL A 1 81   ? 260.415 168.770 207.974 1.00 245.84 ? 106  VAL A CB  1 
ATOM 624   C CG1 . VAL A 1 81   ? 260.289 167.255 207.942 1.00 245.84 ? 106  VAL A CG1 1 
ATOM 625   C CG2 . VAL A 1 81   ? 260.509 169.268 209.410 1.00 245.84 ? 106  VAL A CG2 1 
ATOM 626   N N   . ILE A 1 82   ? 262.725 167.684 205.656 1.00 251.40 ? 107  ILE A N   1 
ATOM 627   C CA  . ILE A 1 82   ? 262.855 166.831 204.489 1.00 251.40 ? 107  ILE A CA  1 
ATOM 628   C C   . ILE A 1 82   ? 262.085 165.542 204.754 1.00 251.40 ? 107  ILE A C   1 
ATOM 629   O O   . ILE A 1 82   ? 261.836 165.154 205.899 1.00 251.40 ? 107  ILE A O   1 
ATOM 630   C CB  . ILE A 1 82   ? 264.347 166.553 204.149 1.00 251.40 ? 107  ILE A CB  1 
ATOM 631   C CG1 . ILE A 1 82   ? 264.530 166.169 202.676 1.00 251.40 ? 107  ILE A CG1 1 
ATOM 632   C CG2 . ILE A 1 82   ? 264.943 165.478 205.057 1.00 251.40 ? 107  ILE A CG2 1 
ATOM 633   C CD1 . ILE A 1 82   ? 264.281 167.297 201.715 1.00 251.40 ? 107  ILE A CD1 1 
ATOM 634   N N   . GLN A 1 83   ? 261.661 164.884 203.677 1.00 259.10 ? 108  GLN A N   1 
ATOM 635   C CA  . GLN A 1 83   ? 261.012 163.588 203.781 1.00 259.10 ? 108  GLN A CA  1 
ATOM 636   C C   . GLN A 1 83   ? 261.565 162.655 202.718 1.00 259.10 ? 108  GLN A C   1 
ATOM 637   O O   . GLN A 1 83   ? 261.535 162.972 201.525 1.00 259.10 ? 108  GLN A O   1 
ATOM 638   C CB  . GLN A 1 83   ? 259.489 163.697 203.629 1.00 259.10 ? 108  GLN A CB  1 
ATOM 639   C CG  . GLN A 1 83   ? 258.775 164.194 204.872 1.00 259.10 ? 108  GLN A CG  1 
ATOM 640   C CD  . GLN A 1 83   ? 257.284 163.928 204.829 1.00 259.10 ? 108  GLN A CD  1 
ATOM 641   O OE1 . GLN A 1 83   ? 256.765 163.386 203.853 1.00 259.10 ? 108  GLN A OE1 1 
ATOM 642   N NE2 . GLN A 1 83   ? 256.586 164.305 205.893 1.00 259.10 ? 108  GLN A NE2 1 
ATOM 643   N N   . PHE A 1 84   ? 262.072 161.507 203.160 1.00 268.27 ? 109  PHE A N   1 
ATOM 644   C CA  . PHE A 1 84   ? 262.435 160.401 202.276 1.00 268.27 ? 109  PHE A CA  1 
ATOM 645   C C   . PHE A 1 84   ? 261.418 159.299 202.548 1.00 268.27 ? 109  PHE A C   1 
ATOM 646   O O   . PHE A 1 84   ? 261.505 158.594 203.556 1.00 268.27 ? 109  PHE A O   1 
ATOM 647   C CB  . PHE A 1 84   ? 263.872 159.905 202.496 1.00 268.27 ? 109  PHE A CB  1 
ATOM 648   C CG  . PHE A 1 84   ? 264.937 160.855 202.012 1.00 268.27 ? 109  PHE A CG  1 
ATOM 649   C CD1 . PHE A 1 84   ? 264.619 161.949 201.219 1.00 268.27 ? 109  PHE A CD1 1 
ATOM 650   C CD2 . PHE A 1 84   ? 266.268 160.629 202.329 1.00 268.27 ? 109  PHE A CD2 1 
ATOM 651   C CE1 . PHE A 1 84   ? 265.603 162.812 200.780 1.00 268.27 ? 109  PHE A CE1 1 
ATOM 652   C CE2 . PHE A 1 84   ? 267.257 161.486 201.885 1.00 268.27 ? 109  PHE A CE2 1 
ATOM 653   C CZ  . PHE A 1 84   ? 266.923 162.579 201.109 1.00 268.27 ? 109  PHE A CZ  1 
ATOM 654   N N   . GLU A 1 85   ? 260.452 159.159 201.643 1.00 270.33 ? 110  GLU A N   1 
ATOM 655   C CA  . GLU A 1 85   ? 259.378 158.187 201.809 1.00 270.33 ? 110  GLU A CA  1 
ATOM 656   C C   . GLU A 1 85   ? 259.942 156.796 201.563 1.00 270.33 ? 110  GLU A C   1 
ATOM 657   O O   . GLU A 1 85   ? 259.918 156.295 200.435 1.00 270.33 ? 110  GLU A O   1 
ATOM 658   C CB  . GLU A 1 85   ? 258.224 158.493 200.859 1.00 270.33 ? 110  GLU A CB  1 
ATOM 659   C CG  . GLU A 1 85   ? 256.887 157.936 201.318 1.00 270.33 ? 110  GLU A CG  1 
ATOM 660   C CD  . GLU A 1 85   ? 255.724 158.477 200.513 1.00 270.33 ? 110  GLU A CD  1 
ATOM 661   O OE1 . GLU A 1 85   ? 255.969 159.196 199.521 1.00 270.33 ? 110  GLU A OE1 1 
ATOM 662   O OE2 . GLU A 1 85   ? 254.564 158.187 200.873 1.00 270.33 ? 110  GLU A OE2 1 
ATOM 663   N N   . VAL A 1 86   ? 260.471 156.181 202.619 1.00 255.81 ? 111  VAL A N   1 
ATOM 664   C CA  . VAL A 1 86   ? 260.960 154.809 202.568 1.00 255.81 ? 111  VAL A CA  1 
ATOM 665   C C   . VAL A 1 86   ? 260.309 154.040 203.708 1.00 255.81 ? 111  VAL A C   1 
ATOM 666   O O   . VAL A 1 86   ? 259.802 154.638 204.665 1.00 255.81 ? 111  VAL A O   1 
ATOM 667   C CB  . VAL A 1 86   ? 262.498 154.740 202.662 1.00 255.81 ? 111  VAL A CB  1 
ATOM 668   C CG1 . VAL A 1 86   ? 263.154 155.412 201.459 1.00 255.81 ? 111  VAL A CG1 1 
ATOM 669   C CG2 . VAL A 1 86   ? 262.982 155.375 203.957 1.00 255.81 ? 111  VAL A CG2 1 
ATOM 670   N N   . GLN A 1 87   ? 260.318 152.716 203.619 1.00 255.02 ? 112  GLN A N   1 
ATOM 671   C CA  . GLN A 1 87   ? 259.750 151.875 204.663 1.00 255.02 ? 112  GLN A CA  1 
ATOM 672   C C   . GLN A 1 87   ? 260.826 150.884 205.089 1.00 255.02 ? 112  GLN A C   1 
ATOM 673   O O   . GLN A 1 87   ? 261.996 150.994 204.704 1.00 255.02 ? 112  GLN A O   1 
ATOM 674   C CB  . GLN A 1 87   ? 258.468 151.173 204.186 1.00 255.02 ? 112  GLN A CB  1 
ATOM 675   C CG  . GLN A 1 87   ? 257.284 152.088 203.922 1.00 255.02 ? 112  GLN A CG  1 
ATOM 676   C CD  . GLN A 1 87   ? 257.112 152.396 202.450 1.00 255.02 ? 112  GLN A CD  1 
ATOM 677   O OE1 . GLN A 1 87   ? 257.846 151.877 201.610 1.00 255.02 ? 112  GLN A OE1 1 
ATOM 678   N NE2 . GLN A 1 87   ? 256.131 153.231 202.126 1.00 255.02 ? 112  GLN A NE2 1 
ATOM 679   N N   . GLN A 1 88   ? 260.435 149.910 205.901 1.00 266.00 ? 113  GLN A N   1 
ATOM 680   C CA  . GLN A 1 88   ? 261.307 148.838 206.347 1.00 266.00 ? 113  GLN A CA  1 
ATOM 681   C C   . GLN A 1 88   ? 260.667 147.501 206.000 1.00 266.00 ? 113  GLN A C   1 
ATOM 682   O O   . GLN A 1 88   ? 259.442 147.359 206.085 1.00 266.00 ? 113  GLN A O   1 
ATOM 683   C CB  . GLN A 1 88   ? 261.559 148.935 207.859 1.00 266.00 ? 113  GLN A CB  1 
ATOM 684   C CG  . GLN A 1 88   ? 262.823 149.702 208.199 1.00 266.00 ? 113  GLN A CG  1 
ATOM 685   C CD  . GLN A 1 88   ? 262.674 151.197 207.980 1.00 266.00 ? 113  GLN A CD  1 
ATOM 686   O OE1 . GLN A 1 88   ? 261.566 151.733 207.994 1.00 266.00 ? 113  GLN A OE1 1 
ATOM 687   N NE2 . GLN A 1 88   ? 263.792 151.875 207.759 1.00 266.00 ? 113  GLN A NE2 1 
ATOM 688   N N   . PRO A 1 89   ? 261.470 146.498 205.595 1.00 243.47 ? 114  PRO A N   1 
ATOM 689   C CA  . PRO A 1 89   ? 260.880 145.255 205.075 1.00 243.47 ? 114  PRO A CA  1 
ATOM 690   C C   . PRO A 1 89   ? 260.228 144.380 206.136 1.00 243.47 ? 114  PRO A C   1 
ATOM 691   O O   . PRO A 1 89   ? 260.443 144.564 207.337 1.00 243.47 ? 114  PRO A O   1 
ATOM 692   C CB  . PRO A 1 89   ? 262.080 144.553 204.430 1.00 243.47 ? 114  PRO A CB  1 
ATOM 693   C CG  . PRO A 1 89   ? 263.240 145.007 205.236 1.00 243.47 ? 114  PRO A CG  1 
ATOM 694   C CD  . PRO A 1 89   ? 262.945 146.441 205.602 1.00 243.47 ? 114  PRO A CD  1 
ATOM 695   N N   . MET A 1 90   ? 259.419 143.423 205.685 1.00 233.14 ? 115  MET A N   1 
ATOM 696   C CA  . MET A 1 90   ? 258.708 142.504 206.565 1.00 233.14 ? 115  MET A CA  1 
ATOM 697   C C   . MET A 1 90   ? 258.983 141.086 206.093 1.00 233.14 ? 115  MET A C   1 
ATOM 698   O O   . MET A 1 90   ? 258.253 140.562 205.245 1.00 233.14 ? 115  MET A O   1 
ATOM 699   C CB  . MET A 1 90   ? 257.203 142.795 206.565 1.00 233.14 ? 115  MET A CB  1 
ATOM 700   C CG  . MET A 1 90   ? 256.721 143.593 207.763 1.00 233.14 ? 115  MET A CG  1 
ATOM 701   S SD  . MET A 1 90   ? 254.924 143.654 207.882 1.00 233.14 ? 115  MET A SD  1 
ATOM 702   C CE  . MET A 1 90   ? 254.568 145.052 206.816 1.00 233.14 ? 115  MET A CE  1 
ATOM 703   N N   . ILE A 1 91   ? 260.023 140.466 206.653 1.00 205.27 ? 116  ILE A N   1 
ATOM 704   C CA  . ILE A 1 91   ? 260.499 139.154 206.234 1.00 205.27 ? 116  ILE A CA  1 
ATOM 705   C C   . ILE A 1 91   ? 259.480 138.111 206.689 1.00 205.27 ? 116  ILE A C   1 
ATOM 706   O O   . ILE A 1 91   ? 258.645 138.363 207.561 1.00 205.27 ? 116  ILE A O   1 
ATOM 707   C CB  . ILE A 1 91   ? 261.911 138.853 206.794 1.00 205.27 ? 116  ILE A CB  1 
ATOM 708   C CG1 . ILE A 1 91   ? 262.691 137.933 205.856 1.00 205.27 ? 116  ILE A CG1 1 
ATOM 709   C CG2 . ILE A 1 91   ? 261.845 138.265 208.200 1.00 205.27 ? 116  ILE A CG2 1 
ATOM 710   C CD1 . ILE A 1 91   ? 263.069 138.607 204.566 1.00 205.27 ? 116  ILE A CD1 1 
ATOM 711   N N   . ALA A 1 92   ? 259.535 136.930 206.073 1.00 204.78 ? 117  ALA A N   1 
ATOM 712   C CA  . ALA A 1 92   ? 258.493 135.946 206.337 1.00 204.78 ? 117  ALA A CA  1 
ATOM 713   C C   . ALA A 1 92   ? 258.995 134.512 206.279 1.00 204.78 ? 117  ALA A C   1 
ATOM 714   O O   . ALA A 1 92   ? 259.469 134.051 205.236 1.00 204.78 ? 117  ALA A O   1 
ATOM 715   C CB  . ALA A 1 92   ? 257.339 136.124 205.349 1.00 204.78 ? 117  ALA A CB  1 
ATOM 716   N N   . ARG A 1 93   ? 258.891 133.805 207.403 1.00 244.79 ? 118  ARG A N   1 
ATOM 717   C CA  . ARG A 1 93   ? 259.027 132.358 207.438 1.00 244.79 ? 118  ARG A CA  1 
ATOM 718   C C   . ARG A 1 93   ? 258.235 131.843 208.632 1.00 244.79 ? 118  ARG A C   1 
ATOM 719   O O   . ARG A 1 93   ? 258.056 132.550 209.627 1.00 244.79 ? 118  ARG A O   1 
ATOM 720   C CB  . ARG A 1 93   ? 260.501 131.918 207.500 1.00 244.79 ? 118  ARG A CB  1 
ATOM 721   C CG  . ARG A 1 93   ? 261.132 131.837 208.880 1.00 244.79 ? 118  ARG A CG  1 
ATOM 722   C CD  . ARG A 1 93   ? 262.433 131.048 208.798 1.00 244.79 ? 118  ARG A CD  1 
ATOM 723   N NE  . ARG A 1 93   ? 262.962 130.672 210.104 1.00 244.79 ? 118  ARG A NE  1 
ATOM 724   C CZ  . ARG A 1 93   ? 262.737 129.505 210.692 1.00 244.79 ? 118  ARG A CZ  1 
ATOM 725   N NH1 . ARG A 1 93   ? 262.000 128.570 210.114 1.00 244.79 ? 118  ARG A NH1 1 
ATOM 726   N NH2 . ARG A 1 93   ? 263.272 129.265 211.886 1.00 244.79 ? 118  ARG A NH2 1 
ATOM 727   N N   . ASP A 1 94   ? 257.729 130.620 208.514 1.00 236.56 ? 119  ASP A N   1 
ATOM 728   C CA  . ASP A 1 94   ? 256.848 130.083 209.536 1.00 236.56 ? 119  ASP A CA  1 
ATOM 729   C C   . ASP A 1 94   ? 257.613 129.151 210.474 1.00 236.56 ? 119  ASP A C   1 
ATOM 730   O O   . ASP A 1 94   ? 258.741 128.734 210.200 1.00 236.56 ? 119  ASP A O   1 
ATOM 731   C CB  . ASP A 1 94   ? 255.657 129.377 208.887 1.00 236.56 ? 119  ASP A CB  1 
ATOM 732   C CG  . ASP A 1 94   ? 256.067 128.198 208.025 1.00 236.56 ? 119  ASP A CG  1 
ATOM 733   O OD1 . ASP A 1 94   ? 257.260 128.090 207.667 1.00 236.56 ? 119  ASP A OD1 1 
ATOM 734   O OD2 . ASP A 1 94   ? 255.188 127.376 207.691 1.00 236.56 ? 119  ASP A OD2 1 
ATOM 735   N N   . GLY A 1 95   ? 256.986 128.816 211.597 1.00 301.21 ? 120  GLY A N   1 
ATOM 736   C CA  . GLY A 1 95   ? 257.611 127.999 212.608 1.00 301.21 ? 120  GLY A CA  1 
ATOM 737   C C   . GLY A 1 95   ? 257.267 128.487 213.999 1.00 301.21 ? 120  GLY A C   1 
ATOM 738   O O   . GLY A 1 95   ? 256.344 129.287 214.186 1.00 301.21 ? 120  GLY A O   1 
ATOM 739   N N   . PRO A 1 96   ? 258.005 128.019 215.013 1.00 335.93 ? 121  PRO A N   1 
ATOM 740   C CA  . PRO A 1 96   ? 257.742 128.477 216.385 1.00 335.93 ? 121  PRO A CA  1 
ATOM 741   C C   . PRO A 1 96   ? 258.309 129.860 216.674 1.00 335.93 ? 121  PRO A C   1 
ATOM 742   O O   . PRO A 1 96   ? 259.153 130.027 217.561 1.00 335.93 ? 121  PRO A O   1 
ATOM 743   C CB  . PRO A 1 96   ? 258.422 127.404 217.245 1.00 335.93 ? 121  PRO A CB  1 
ATOM 744   C CG  . PRO A 1 96   ? 259.519 126.882 216.382 1.00 335.93 ? 121  PRO A CG  1 
ATOM 745   C CD  . PRO A 1 96   ? 259.006 126.937 214.969 1.00 335.93 ? 121  PRO A CD  1 
ATOM 746   N N   . HIS A 1 97   ? 257.842 130.858 215.933 1.00 301.23 ? 122  HIS A N   1 
ATOM 747   C CA  . HIS A 1 97   ? 258.195 132.258 216.113 1.00 301.23 ? 122  HIS A CA  1 
ATOM 748   C C   . HIS A 1 97   ? 256.992 133.087 215.680 1.00 301.23 ? 122  HIS A C   1 
ATOM 749   O O   . HIS A 1 97   ? 256.262 132.670 214.771 1.00 301.23 ? 122  HIS A O   1 
ATOM 750   C CB  . HIS A 1 97   ? 259.475 132.602 215.337 1.00 301.23 ? 122  HIS A CB  1 
ATOM 751   C CG  . HIS A 1 97   ? 259.428 132.260 213.881 1.00 301.23 ? 122  HIS A CG  1 
ATOM 752   N ND1 . HIS A 1 97   ? 259.894 131.060 213.388 1.00 301.23 ? 122  HIS A ND1 1 
ATOM 753   C CD2 . HIS A 1 97   ? 258.994 132.963 212.809 1.00 301.23 ? 122  HIS A CD2 1 
ATOM 754   C CE1 . HIS A 1 97   ? 259.748 131.040 212.076 1.00 301.23 ? 122  HIS A CE1 1 
ATOM 755   N NE2 . HIS A 1 97   ? 259.197 132.179 211.700 1.00 301.23 ? 122  HIS A NE2 1 
ATOM 756   N N   . PRO A 1 98   ? 256.734 134.255 216.311 1.00 277.08 ? 123  PRO A N   1 
ATOM 757   C CA  . PRO A 1 98   ? 255.414 134.889 216.174 1.00 277.08 ? 123  PRO A CA  1 
ATOM 758   C C   . PRO A 1 98   ? 255.128 135.480 214.804 1.00 277.08 ? 123  PRO A C   1 
ATOM 759   O O   . PRO A 1 98   ? 256.033 135.672 213.985 1.00 277.08 ? 123  PRO A O   1 
ATOM 760   C CB  . PRO A 1 98   ? 255.445 135.988 217.241 1.00 277.08 ? 123  PRO A CB  1 
ATOM 761   C CG  . PRO A 1 98   ? 256.876 136.319 217.391 1.00 277.08 ? 123  PRO A CG  1 
ATOM 762   C CD  . PRO A 1 98   ? 257.621 135.033 217.195 1.00 277.08 ? 123  PRO A CD  1 
ATOM 763   N N   . VAL A 1 99   ? 253.851 135.751 214.559 1.00 256.72 ? 124  VAL A N   1 
ATOM 764   C CA  . VAL A 1 99   ? 253.383 136.379 213.333 1.00 256.72 ? 124  VAL A CA  1 
ATOM 765   C C   . VAL A 1 99   ? 253.925 137.801 213.316 1.00 256.72 ? 124  VAL A C   1 
ATOM 766   O O   . VAL A 1 99   ? 253.904 138.491 214.343 1.00 256.72 ? 124  VAL A O   1 
ATOM 767   C CB  . VAL A 1 99   ? 251.848 136.358 213.250 1.00 256.72 ? 124  VAL A CB  1 
ATOM 768   C CG1 . VAL A 1 99   ? 251.355 136.988 211.952 1.00 256.72 ? 124  VAL A CG1 1 
ATOM 769   C CG2 . VAL A 1 99   ? 251.337 134.933 213.394 1.00 256.72 ? 124  VAL A CG2 1 
ATOM 770   N N   . ASP A 1 100  ? 254.440 138.220 212.163 1.00 267.08 ? 125  ASP A N   1 
ATOM 771   C CA  . ASP A 1 100  ? 255.118 139.502 212.040 1.00 267.08 ? 125  ASP A CA  1 
ATOM 772   C C   . ASP A 1 100  ? 254.153 140.668 212.228 1.00 267.08 ? 125  ASP A C   1 
ATOM 773   O O   . ASP A 1 100  ? 252.950 140.561 211.973 1.00 267.08 ? 125  ASP A O   1 
ATOM 774   C CB  . ASP A 1 100  ? 255.789 139.610 210.672 1.00 267.08 ? 125  ASP A CB  1 
ATOM 775   C CG  . ASP A 1 100  ? 254.806 139.441 209.530 1.00 267.08 ? 125  ASP A CG  1 
ATOM 776   O OD1 . ASP A 1 100  ? 254.120 138.396 209.486 1.00 267.08 ? 125  ASP A OD1 1 
ATOM 777   O OD2 . ASP A 1 100  ? 254.720 140.351 208.678 1.00 267.08 ? 125  ASP A OD2 1 
ATOM 778   N N   . GLN A 1 101  ? 254.700 141.789 212.685 1.00 257.36 ? 126  GLN A N   1 
ATOM 779   C CA  . GLN A 1 101  ? 253.970 143.032 212.859 1.00 257.36 ? 126  GLN A CA  1 
ATOM 780   C C   . GLN A 1 101  ? 254.677 144.133 212.085 1.00 257.36 ? 126  GLN A C   1 
ATOM 781   O O   . GLN A 1 101  ? 255.908 144.130 211.988 1.00 257.36 ? 126  GLN A O   1 
ATOM 782   C CB  . GLN A 1 101  ? 253.862 143.413 214.344 1.00 257.36 ? 126  GLN A CB  1 
ATOM 783   C CG  . GLN A 1 101  ? 252.714 142.723 215.065 1.00 257.36 ? 126  GLN A CG  1 
ATOM 784   C CD  . GLN A 1 101  ? 252.352 143.397 216.372 1.00 257.36 ? 126  GLN A CD  1 
ATOM 785   O OE1 . GLN A 1 101  ? 253.068 143.277 217.365 1.00 257.36 ? 126  GLN A OE1 1 
ATOM 786   N NE2 . GLN A 1 101  ? 251.234 144.114 216.379 1.00 257.36 ? 126  GLN A NE2 1 
ATOM 787   N N   . PRO A 1 102  ? 253.927 145.072 211.504 1.00 251.81 ? 127  PRO A N   1 
ATOM 788   C CA  . PRO A 1 102  ? 254.549 146.059 210.616 1.00 251.81 ? 127  PRO A CA  1 
ATOM 789   C C   . PRO A 1 102  ? 255.403 147.072 211.360 1.00 251.81 ? 127  PRO A C   1 
ATOM 790   O O   . PRO A 1 102  ? 255.099 147.483 212.483 1.00 251.81 ? 127  PRO A O   1 
ATOM 791   C CB  . PRO A 1 102  ? 253.348 146.737 209.948 1.00 251.81 ? 127  PRO A CB  1 
ATOM 792   C CG  . PRO A 1 102  ? 252.256 146.593 210.936 1.00 251.81 ? 127  PRO A CG  1 
ATOM 793   C CD  . PRO A 1 102  ? 252.463 145.241 211.555 1.00 251.81 ? 127  PRO A CD  1 
ATOM 794   N N   . VAL A 1 103  ? 256.494 147.464 210.710 1.00 260.02 ? 128  VAL A N   1 
ATOM 795   C CA  . VAL A 1 103  ? 257.344 148.547 211.182 1.00 260.02 ? 128  VAL A CA  1 
ATOM 796   C C   . VAL A 1 103  ? 257.698 149.434 209.991 1.00 260.02 ? 128  VAL A C   1 
ATOM 797   O O   . VAL A 1 103  ? 257.994 148.940 208.897 1.00 260.02 ? 128  VAL A O   1 
ATOM 798   C CB  . VAL A 1 103  ? 258.592 148.018 211.934 1.00 260.02 ? 128  VAL A CB  1 
ATOM 799   C CG1 . VAL A 1 103  ? 259.541 147.212 211.042 1.00 260.02 ? 128  VAL A CG1 1 
ATOM 800   C CG2 . VAL A 1 103  ? 259.334 149.162 212.597 1.00 260.02 ? 128  VAL A CG2 1 
ATOM 801   N N   . HIS A 1 104  ? 257.552 150.744 210.175 1.00 275.16 ? 129  HIS A N   1 
ATOM 802   C CA  . HIS A 1 104  ? 258.033 151.742 209.220 1.00 275.16 ? 129  HIS A CA  1 
ATOM 803   C C   . HIS A 1 104  ? 258.722 152.827 210.031 1.00 275.16 ? 129  HIS A C   1 
ATOM 804   O O   . HIS A 1 104  ? 258.058 153.600 210.728 1.00 275.16 ? 129  HIS A O   1 
ATOM 805   C CB  . HIS A 1 104  ? 256.904 152.325 208.366 1.00 275.16 ? 129  HIS A CB  1 
ATOM 806   C CG  . HIS A 1 104  ? 255.953 151.301 207.831 1.00 275.16 ? 129  HIS A CG  1 
ATOM 807   N ND1 . HIS A 1 104  ? 256.374 150.192 207.130 1.00 275.16 ? 129  HIS A ND1 1 
ATOM 808   C CD2 . HIS A 1 104  ? 254.603 151.222 207.884 1.00 275.16 ? 129  HIS A CD2 1 
ATOM 809   C CE1 . HIS A 1 104  ? 255.325 149.471 206.778 1.00 275.16 ? 129  HIS A CE1 1 
ATOM 810   N NE2 . HIS A 1 104  ? 254.237 150.075 207.222 1.00 275.16 ? 129  HIS A NE2 1 
ATOM 811   N N   . ASN A 1 105  ? 260.046 152.878 209.951 1.00 272.05 ? 130  ASN A N   1 
ATOM 812   C CA  . ASN A 1 105  ? 260.821 153.760 210.805 1.00 272.05 ? 130  ASN A CA  1 
ATOM 813   C C   . ASN A 1 105  ? 260.977 155.119 210.140 1.00 272.05 ? 130  ASN A C   1 
ATOM 814   O O   . ASN A 1 105  ? 261.312 155.207 208.953 1.00 272.05 ? 130  ASN A O   1 
ATOM 815   C CB  . ASN A 1 105  ? 262.188 153.153 211.110 1.00 272.05 ? 130  ASN A CB  1 
ATOM 816   C CG  . ASN A 1 105  ? 262.918 153.903 212.198 1.00 272.05 ? 130  ASN A CG  1 
ATOM 817   O OD1 . ASN A 1 105  ? 263.994 154.451 211.981 1.00 272.05 ? 130  ASN A OD1 1 
ATOM 818   N ND2 . ASN A 1 105  ? 262.317 153.943 213.383 1.00 272.05 ? 130  ASN A ND2 1 
ATOM 819   N N   . TYR A 1 106  ? 260.733 156.170 210.913 1.00 275.46 ? 131  TYR A N   1 
ATOM 820   C CA  . TYR A 1 106  ? 260.783 157.554 210.460 1.00 275.46 ? 131  TYR A CA  1 
ATOM 821   C C   . TYR A 1 106  ? 261.816 158.341 211.251 1.00 275.46 ? 131  TYR A C   1 
ATOM 822   O O   . TYR A 1 106  ? 261.506 159.379 211.843 1.00 275.46 ? 131  TYR A O   1 
ATOM 823   C CB  . TYR A 1 106  ? 259.418 158.227 210.569 1.00 275.46 ? 131  TYR A CB  1 
ATOM 824   C CG  . TYR A 1 106  ? 258.336 157.564 209.755 1.00 275.46 ? 131  TYR A CG  1 
ATOM 825   C CD1 . TYR A 1 106  ? 258.244 157.771 208.384 1.00 275.46 ? 131  TYR A CD1 1 
ATOM 826   C CD2 . TYR A 1 106  ? 257.394 156.741 210.361 1.00 275.46 ? 131  TYR A CD2 1 
ATOM 827   C CE1 . TYR A 1 106  ? 257.248 157.164 207.636 1.00 275.46 ? 131  TYR A CE1 1 
ATOM 828   C CE2 . TYR A 1 106  ? 256.395 156.132 209.624 1.00 275.46 ? 131  TYR A CE2 1 
ATOM 829   C CZ  . TYR A 1 106  ? 256.326 156.346 208.264 1.00 275.46 ? 131  TYR A CZ  1 
ATOM 830   O OH  . TYR A 1 106  ? 255.329 155.739 207.532 1.00 275.46 ? 131  TYR A OH  1 
ATOM 831   N N   . MET A 1 107  ? 263.041 157.818 211.318 1.00 267.15 ? 132  MET A N   1 
ATOM 832   C CA  . MET A 1 107  ? 264.109 158.433 212.090 1.00 267.15 ? 132  MET A CA  1 
ATOM 833   C C   . MET A 1 107  ? 264.460 159.807 211.518 1.00 267.15 ? 132  MET A C   1 
ATOM 834   O O   . MET A 1 107  ? 264.268 160.094 210.333 1.00 267.15 ? 132  MET A O   1 
ATOM 835   C CB  . MET A 1 107  ? 265.330 157.512 212.138 1.00 267.15 ? 132  MET A CB  1 
ATOM 836   C CG  . MET A 1 107  ? 266.301 157.652 210.966 1.00 267.15 ? 132  MET A CG  1 
ATOM 837   S SD  . MET A 1 107  ? 265.619 157.257 209.338 1.00 267.15 ? 132  MET A SD  1 
ATOM 838   C CE  . MET A 1 107  ? 265.686 155.465 209.340 1.00 267.15 ? 132  MET A CE  1 
ATOM 839   N N   . VAL A 1 108  ? 264.935 160.691 212.391 1.00 238.82 ? 133  VAL A N   1 
ATOM 840   C CA  . VAL A 1 108  ? 265.233 162.063 212.017 1.00 238.82 ? 133  VAL A CA  1 
ATOM 841   C C   . VAL A 1 108  ? 266.655 162.392 212.443 1.00 238.82 ? 133  VAL A C   1 
ATOM 842   O O   . VAL A 1 108  ? 267.216 161.784 213.356 1.00 238.82 ? 133  VAL A O   1 
ATOM 843   C CB  . VAL A 1 108  ? 264.238 163.071 212.636 1.00 238.82 ? 133  VAL A CB  1 
ATOM 844   C CG1 . VAL A 1 108  ? 262.854 162.909 212.022 1.00 238.82 ? 133  VAL A CG1 1 
ATOM 845   C CG2 . VAL A 1 108  ? 264.171 162.883 214.146 1.00 238.82 ? 133  VAL A CG2 1 
ATOM 846   N N   . LYS A 1 109  ? 267.239 163.362 211.749 1.00 228.32 ? 134  LYS A N   1 
ATOM 847   C CA  . LYS A 1 109  ? 268.534 163.908 212.115 1.00 228.32 ? 134  LYS A CA  1 
ATOM 848   C C   . LYS A 1 109  ? 268.379 165.416 212.232 1.00 228.32 ? 134  LYS A C   1 
ATOM 849   O O   . LYS A 1 109  ? 267.425 165.997 211.707 1.00 228.32 ? 134  LYS A O   1 
ATOM 850   C CB  . LYS A 1 109  ? 269.624 163.529 211.098 1.00 228.32 ? 134  LYS A CB  1 
ATOM 851   C CG  . LYS A 1 109  ? 269.734 162.025 210.823 1.00 228.32 ? 134  LYS A CG  1 
ATOM 852   C CD  . LYS A 1 109  ? 270.354 161.260 211.985 1.00 228.32 ? 134  LYS A CD  1 
ATOM 853   C CE  . LYS A 1 109  ? 271.867 161.393 212.000 1.00 228.32 ? 134  LYS A CE  1 
ATOM 854   N NZ  . LYS A 1 109  ? 272.487 160.778 210.797 1.00 228.32 ? 134  LYS A NZ  1 
ATOM 855   N N   . ARG A 1 110  ? 269.314 166.046 212.932 1.00 217.26 ? 135  ARG A N   1 
ATOM 856   C CA  . ARG A 1 110  ? 269.141 167.415 213.391 1.00 217.26 ? 135  ARG A CA  1 
ATOM 857   C C   . ARG A 1 110  ? 269.893 168.405 212.513 1.00 217.26 ? 135  ARG A C   1 
ATOM 858   O O   . ARG A 1 110  ? 270.838 168.059 211.799 1.00 217.26 ? 135  ARG A O   1 
ATOM 859   C CB  . ARG A 1 110  ? 269.609 167.558 214.840 1.00 217.26 ? 135  ARG A CB  1 
ATOM 860   C CG  . ARG A 1 110  ? 270.905 166.827 215.131 1.00 217.26 ? 135  ARG A CG  1 
ATOM 861   C CD  . ARG A 1 110  ? 271.348 167.042 216.566 1.00 217.26 ? 135  ARG A CD  1 
ATOM 862   N NE  . ARG A 1 110  ? 270.334 166.596 217.514 1.00 217.26 ? 135  ARG A NE  1 
ATOM 863   C CZ  . ARG A 1 110  ? 269.706 167.392 218.368 1.00 217.26 ? 135  ARG A CZ  1 
ATOM 864   N NH1 . ARG A 1 110  ? 269.966 168.688 218.424 1.00 217.26 ? 135  ARG A NH1 1 
ATOM 865   N NH2 . ARG A 1 110  ? 268.791 166.875 219.183 1.00 217.26 ? 135  ARG A NH2 1 
ATOM 866   N N   . ILE A 1 111  ? 269.447 169.660 212.585 1.00 183.49 ? 136  ILE A N   1 
ATOM 867   C CA  . ILE A 1 111  ? 270.085 170.746 211.854 1.00 183.49 ? 136  ILE A CA  1 
ATOM 868   C C   . ILE A 1 111  ? 271.179 171.361 212.716 1.00 183.49 ? 136  ILE A C   1 
ATOM 869   O O   . ILE A 1 111  ? 270.948 171.731 213.875 1.00 183.49 ? 136  ILE A O   1 
ATOM 870   C CB  . ILE A 1 111  ? 269.054 171.811 211.428 1.00 183.49 ? 136  ILE A CB  1 
ATOM 871   C CG1 . ILE A 1 111  ? 268.006 171.255 210.450 1.00 183.49 ? 136  ILE A CG1 1 
ATOM 872   C CG2 . ILE A 1 111  ? 269.745 173.016 210.806 1.00 183.49 ? 136  ILE A CG2 1 
ATOM 873   C CD1 . ILE A 1 111  ? 266.740 170.678 211.068 1.00 183.49 ? 136  ILE A CD1 1 
ATOM 874   N N   . HIS A 1 112  ? 272.381 171.464 212.158 1.00 178.58 ? 137  HIS A N   1 
ATOM 875   C CA  . HIS A 1 112  ? 273.503 172.118 212.821 1.00 178.58 ? 137  HIS A CA  1 
ATOM 876   C C   . HIS A 1 112  ? 273.778 173.427 212.093 1.00 178.58 ? 137  HIS A C   1 
ATOM 877   O O   . HIS A 1 112  ? 274.533 173.459 211.117 1.00 178.58 ? 137  HIS A O   1 
ATOM 878   C CB  . HIS A 1 112  ? 274.731 171.221 212.832 1.00 178.58 ? 137  HIS A CB  1 
ATOM 879   C CG  . HIS A 1 112  ? 274.759 170.249 213.966 1.00 178.58 ? 137  HIS A CG  1 
ATOM 880   N ND1 . HIS A 1 112  ? 275.062 170.623 215.257 1.00 178.58 ? 137  HIS A ND1 1 
ATOM 881   C CD2 . HIS A 1 112  ? 274.522 168.917 214.005 1.00 178.58 ? 137  HIS A CD2 1 
ATOM 882   C CE1 . HIS A 1 112  ? 275.010 169.562 216.043 1.00 178.58 ? 137  HIS A CE1 1 
ATOM 883   N NE2 . HIS A 1 112  ? 274.685 168.515 215.307 1.00 178.58 ? 137  HIS A NE2 1 
ATOM 884   N N   . LYS A 1 113  ? 273.159 174.502 212.572 1.00 194.42 ? 138  LYS A N   1 
ATOM 885   C CA  . LYS A 1 113  ? 273.353 175.817 211.979 1.00 194.42 ? 138  LYS A CA  1 
ATOM 886   C C   . LYS A 1 113  ? 274.734 176.358 212.330 1.00 194.42 ? 138  LYS A C   1 
ATOM 887   O O   . LYS A 1 113  ? 275.219 176.187 213.452 1.00 194.42 ? 138  LYS A O   1 
ATOM 888   C CB  . LYS A 1 113  ? 272.262 176.776 212.462 1.00 194.42 ? 138  LYS A CB  1 
ATOM 889   C CG  . LYS A 1 113  ? 272.313 178.167 211.850 1.00 194.42 ? 138  LYS A CG  1 
ATOM 890   C CD  . LYS A 1 113  ? 272.184 178.109 210.338 1.00 194.42 ? 138  LYS A CD  1 
ATOM 891   C CE  . LYS A 1 113  ? 270.762 177.785 209.916 1.00 194.42 ? 138  LYS A CE  1 
ATOM 892   N NZ  . LYS A 1 113  ? 269.837 178.923 210.173 1.00 194.42 ? 138  LYS A NZ  1 
ATOM 893   N N   . ARG A 1 114  ? 275.372 177.007 211.359 1.00 182.04 ? 139  ARG A N   1 
ATOM 894   C CA  . ARG A 1 114  ? 276.717 177.522 211.550 1.00 182.04 ? 139  ARG A CA  1 
ATOM 895   C C   . ARG A 1 114  ? 276.841 178.808 210.740 1.00 182.04 ? 139  ARG A C   1 
ATOM 896   O O   . ARG A 1 114  ? 276.074 179.044 209.807 1.00 182.04 ? 139  ARG A O   1 
ATOM 897   C CB  . ARG A 1 114  ? 277.743 176.442 211.157 1.00 182.04 ? 139  ARG A CB  1 
ATOM 898   C CG  . ARG A 1 114  ? 279.230 176.781 211.250 1.00 182.04 ? 139  ARG A CG  1 
ATOM 899   C CD  . ARG A 1 114  ? 279.711 176.910 212.695 1.00 182.04 ? 139  ARG A CD  1 
ATOM 900   N NE  . ARG A 1 114  ? 279.495 178.245 213.242 1.00 182.04 ? 139  ARG A NE  1 
ATOM 901   C CZ  . ARG A 1 114  ? 279.678 178.575 214.513 1.00 182.04 ? 139  ARG A CZ  1 
ATOM 902   N NH1 . ARG A 1 114  ? 280.070 177.684 215.409 1.00 182.04 ? 139  ARG A NH1 1 
ATOM 903   N NH2 . ARG A 1 114  ? 279.466 179.831 214.893 1.00 182.04 ? 139  ARG A NH2 1 
ATOM 904   N N   . SER A 1 115  ? 277.781 179.669 211.128 1.00 163.01 ? 140  SER A N   1 
ATOM 905   C CA  . SER A 1 115  ? 278.048 180.896 210.393 1.00 163.01 ? 140  SER A CA  1 
ATOM 906   C C   . SER A 1 115  ? 279.546 181.074 210.194 1.00 163.01 ? 140  SER A C   1 
ATOM 907   O O   . SER A 1 115  ? 280.356 180.611 211.002 1.00 163.01 ? 140  SER A O   1 
ATOM 908   C CB  . SER A 1 115  ? 277.470 182.116 211.114 1.00 163.01 ? 140  SER A CB  1 
ATOM 909   O OG  . SER A 1 115  ? 277.371 183.216 210.230 1.00 163.01 ? 140  SER A OG  1 
ATOM 910   N N   . LEU A 1 116  ? 279.909 181.752 209.106 1.00 151.44 ? 141  LEU A N   1 
ATOM 911   C CA  . LEU A 1 116  ? 281.295 182.042 208.773 1.00 151.44 ? 141  LEU A CA  1 
ATOM 912   C C   . LEU A 1 116  ? 281.473 183.541 208.582 1.00 151.44 ? 141  LEU A C   1 
ATOM 913   O O   . LEU A 1 116  ? 280.648 184.199 207.939 1.00 151.44 ? 141  LEU A O   1 
ATOM 914   C CB  . LEU A 1 116  ? 281.722 181.300 207.508 1.00 151.44 ? 141  LEU A CB  1 
ATOM 915   C CG  . LEU A 1 116  ? 281.666 179.778 207.608 1.00 151.44 ? 141  LEU A CG  1 
ATOM 916   C CD1 . LEU A 1 116  ? 282.104 179.135 206.302 1.00 151.44 ? 141  LEU A CD1 1 
ATOM 917   C CD2 . LEU A 1 116  ? 282.523 179.295 208.765 1.00 151.44 ? 141  LEU A CD2 1 
ATOM 918   N N   . SER A 1 117  ? 282.558 184.074 209.141 1.00 162.90 ? 142  SER A N   1 
ATOM 919   C CA  . SER A 1 117  ? 282.803 185.507 209.163 1.00 162.90 ? 142  SER A CA  1 
ATOM 920   C C   . SER A 1 117  ? 284.234 185.814 208.747 1.00 162.90 ? 142  SER A C   1 
ATOM 921   O O   . SER A 1 117  ? 285.149 185.019 208.977 1.00 162.90 ? 142  SER A O   1 
ATOM 922   C CB  . SER A 1 117  ? 282.545 186.087 210.555 1.00 162.90 ? 142  SER A CB  1 
ATOM 923   O OG  . SER A 1 117  ? 283.390 185.480 211.517 1.00 162.90 ? 142  SER A OG  1 
ATOM 924   N N   . ALA A 1 118  ? 284.413 186.980 208.126 1.00 162.33 ? 143  ALA A N   1 
ATOM 925   C CA  . ALA A 1 118  ? 285.747 187.488 207.825 1.00 162.33 ? 143  ALA A CA  1 
ATOM 926   C C   . ALA A 1 118  ? 285.781 189.003 207.949 1.00 162.33 ? 143  ALA A C   1 
ATOM 927   O O   . ALA A 1 118  ? 284.772 189.691 207.770 1.00 162.33 ? 143  ALA A O   1 
ATOM 928   C CB  . ALA A 1 118  ? 286.230 187.096 206.429 1.00 162.33 ? 143  ALA A CB  1 
ATOM 929   N N   . ALA A 1 119  ? 286.974 189.510 208.233 1.00 154.46 ? 144  ALA A N   1 
ATOM 930   C CA  . ALA A 1 119  ? 287.226 190.935 208.354 1.00 154.46 ? 144  ALA A CA  1 
ATOM 931   C C   . ALA A 1 119  ? 287.826 191.475 207.063 1.00 154.46 ? 144  ALA A C   1 
ATOM 932   O O   . ALA A 1 119  ? 288.611 190.805 206.389 1.00 154.46 ? 144  ALA A O   1 
ATOM 933   C CB  . ALA A 1 119  ? 288.163 191.221 209.527 1.00 154.46 ? 144  ALA A CB  1 
ATOM 934   N N   . PHE A 1 120  ? 287.449 192.706 206.728 1.00 155.47 ? 145  PHE A N   1 
ATOM 935   C CA  . PHE A 1 120  ? 287.863 193.328 205.474 1.00 155.47 ? 145  PHE A CA  1 
ATOM 936   C C   . PHE A 1 120  ? 288.081 194.808 205.766 1.00 155.47 ? 145  PHE A C   1 
ATOM 937   O O   . PHE A 1 120  ? 287.132 195.595 205.723 1.00 155.47 ? 145  PHE A O   1 
ATOM 938   C CB  . PHE A 1 120  ? 286.809 193.114 204.401 1.00 155.47 ? 145  PHE A CB  1 
ATOM 939   C CG  . PHE A 1 120  ? 287.155 193.705 203.079 1.00 155.47 ? 145  PHE A CG  1 
ATOM 940   C CD1 . PHE A 1 120  ? 288.131 193.138 202.285 1.00 155.47 ? 145  PHE A CD1 1 
ATOM 941   C CD2 . PHE A 1 120  ? 286.484 194.822 202.619 1.00 155.47 ? 145  PHE A CD2 1 
ATOM 942   C CE1 . PHE A 1 120  ? 288.432 193.682 201.059 1.00 155.47 ? 145  PHE A CE1 1 
ATOM 943   C CE2 . PHE A 1 120  ? 286.779 195.370 201.397 1.00 155.47 ? 145  PHE A CE2 1 
ATOM 944   C CZ  . PHE A 1 120  ? 287.759 194.802 200.614 1.00 155.47 ? 145  PHE A CZ  1 
ATOM 945   N N   . ALA A 1 121  ? 289.324 195.174 206.056 1.00 170.43 ? 146  ALA A N   1 
ATOM 946   C CA  . ALA A 1 121  ? 289.647 196.503 206.556 1.00 170.43 ? 146  ALA A CA  1 
ATOM 947   C C   . ALA A 1 121  ? 290.067 197.412 205.411 1.00 170.43 ? 146  ALA A C   1 
ATOM 948   O O   . ALA A 1 121  ? 290.957 197.066 204.628 1.00 170.43 ? 146  ALA A O   1 
ATOM 949   C CB  . ALA A 1 121  ? 290.757 196.434 207.605 1.00 170.43 ? 146  ALA A CB  1 
ATOM 950   N N   . ILE A 1 122  ? 289.429 198.577 205.325 1.00 162.76 ? 147  ILE A N   1 
ATOM 951   C CA  . ILE A 1 122  ? 289.759 199.589 204.329 1.00 162.76 ? 147  ILE A CA  1 
ATOM 952   C C   . ILE A 1 122  ? 290.192 200.852 205.057 1.00 162.76 ? 147  ILE A C   1 
ATOM 953   O O   . ILE A 1 122  ? 289.487 201.327 205.955 1.00 162.76 ? 147  ILE A O   1 
ATOM 954   C CB  . ILE A 1 122  ? 288.575 199.869 203.386 1.00 162.76 ? 147  ILE A CB  1 
ATOM 955   C CG1 . ILE A 1 122  ? 288.147 198.586 202.678 1.00 162.76 ? 147  ILE A CG1 1 
ATOM 956   C CG2 . ILE A 1 122  ? 288.947 200.912 202.354 1.00 162.76 ? 147  ILE A CG2 1 
ATOM 957   C CD1 . ILE A 1 122  ? 289.266 197.930 201.904 1.00 162.76 ? 147  ILE A CD1 1 
ATOM 958   N N   . ALA A 1 123  ? 291.348 201.388 204.669 1.00 158.45 ? 148  ALA A N   1 
ATOM 959   C CA  . ALA A 1 123  ? 291.939 202.531 205.351 1.00 158.45 ? 148  ALA A CA  1 
ATOM 960   C C   . ALA A 1 123  ? 291.127 203.801 205.125 1.00 158.45 ? 148  ALA A C   1 
ATOM 961   O O   . ALA A 1 123  ? 290.515 203.999 204.072 1.00 158.45 ? 148  ALA A O   1 
ATOM 962   C CB  . ALA A 1 123  ? 293.375 202.748 204.879 1.00 158.45 ? 148  ALA A CB  1 
ATOM 963   N N   . SER A 1 124  ? 291.138 204.669 206.140 1.00 160.64 ? 149  SER A N   1 
ATOM 964   C CA  . SER A 1 124  ? 290.384 205.916 206.079 1.00 160.64 ? 149  SER A CA  1 
ATOM 965   C C   . SER A 1 124  ? 290.958 206.876 205.051 1.00 160.64 ? 149  SER A C   1 
ATOM 966   O O   . SER A 1 124  ? 290.213 207.661 204.454 1.00 160.64 ? 149  SER A O   1 
ATOM 967   C CB  . SER A 1 124  ? 290.365 206.575 207.455 1.00 160.64 ? 149  SER A CB  1 
ATOM 968   O OG  . SER A 1 124  ? 291.663 206.571 208.023 1.00 160.64 ? 149  SER A OG  1 
ATOM 969   N N   . GLU A 1 125  ? 292.276 206.843 204.849 1.00 164.33 ? 150  GLU A N   1 
ATOM 970   C CA  . GLU A 1 125  ? 292.885 207.648 203.798 1.00 164.33 ? 150  GLU A CA  1 
ATOM 971   C C   . GLU A 1 125  ? 292.424 207.182 202.425 1.00 164.33 ? 150  GLU A C   1 
ATOM 972   O O   . GLU A 1 125  ? 292.194 208.000 201.527 1.00 164.33 ? 150  GLU A O   1 
ATOM 973   C CB  . GLU A 1 125  ? 294.407 207.582 203.907 1.00 164.33 ? 150  GLU A CB  1 
ATOM 974   C CG  . GLU A 1 125  ? 294.955 208.035 205.249 1.00 164.33 ? 150  GLU A CG  1 
ATOM 975   C CD  . GLU A 1 125  ? 295.134 206.887 206.224 1.00 164.33 ? 150  GLU A CD  1 
ATOM 976   O OE1 . GLU A 1 125  ? 294.726 205.755 205.890 1.00 164.33 ? 150  GLU A OE1 1 
ATOM 977   O OE2 . GLU A 1 125  ? 295.681 207.115 207.323 1.00 164.33 ? 150  GLU A OE2 1 
ATOM 978   N N   . ALA A 1 126  ? 292.267 205.867 202.254 1.00 154.48 ? 151  ALA A N   1 
ATOM 979   C CA  . ALA A 1 126  ? 291.713 205.336 201.014 1.00 154.48 ? 151  ALA A CA  1 
ATOM 980   C C   . ALA A 1 126  ? 290.254 205.737 200.849 1.00 154.48 ? 151  ALA A C   1 
ATOM 981   O O   . ALA A 1 126  ? 289.790 205.961 199.726 1.00 154.48 ? 151  ALA A O   1 
ATOM 982   C CB  . ALA A 1 126  ? 291.861 203.817 200.983 1.00 154.48 ? 151  ALA A CB  1 
ATOM 983   N N   . LEU A 1 127  ? 289.520 205.826 201.960 1.00 165.03 ? 152  LEU A N   1 
ATOM 984   C CA  . LEU A 1 127  ? 288.146 206.313 201.908 1.00 165.03 ? 152  LEU A CA  1 
ATOM 985   C C   . LEU A 1 127  ? 288.095 207.768 201.470 1.00 165.03 ? 152  LEU A C   1 
ATOM 986   O O   . LEU A 1 127  ? 287.230 208.157 200.677 1.00 165.03 ? 152  LEU A O   1 
ATOM 987   C CB  . LEU A 1 127  ? 287.490 206.155 203.274 1.00 165.03 ? 152  LEU A CB  1 
ATOM 988   C CG  . LEU A 1 127  ? 287.287 204.725 203.755 1.00 165.03 ? 152  LEU A CG  1 
ATOM 989   C CD1 . LEU A 1 127  ? 286.760 204.739 205.174 1.00 165.03 ? 152  LEU A CD1 1 
ATOM 990   C CD2 . LEU A 1 127  ? 286.339 203.991 202.828 1.00 165.03 ? 152  LEU A CD2 1 
ATOM 991   N N   . SER A 1 128  ? 289.014 208.586 201.988 1.00 162.20 ? 153  SER A N   1 
ATOM 992   C CA  . SER A 1 128  ? 289.082 209.988 201.592 1.00 162.20 ? 153  SER A CA  1 
ATOM 993   C C   . SER A 1 128  ? 289.490 210.126 200.133 1.00 162.20 ? 153  SER A C   1 
ATOM 994   O O   . SER A 1 128  ? 289.019 211.027 199.428 1.00 162.20 ? 153  SER A O   1 
ATOM 995   C CB  . SER A 1 128  ? 290.065 210.729 202.494 1.00 162.20 ? 153  SER A CB  1 
ATOM 996   O OG  . SER A 1 128  ? 291.383 210.251 202.289 1.00 162.20 ? 153  SER A OG  1 
ATOM 997   N N   . LEU A 1 129  ? 290.375 209.243 199.670 1.00 154.62 ? 154  LEU A N   1 
ATOM 998   C CA  . LEU A 1 129  ? 290.773 209.237 198.269 1.00 154.62 ? 154  LEU A CA  1 
ATOM 999   C C   . LEU A 1 129  ? 289.614 208.848 197.360 1.00 154.62 ? 154  LEU A C   1 
ATOM 1000  O O   . LEU A 1 129  ? 289.419 209.453 196.300 1.00 154.62 ? 154  LEU A O   1 
ATOM 1001  C CB  . LEU A 1 129  ? 291.947 208.282 198.077 1.00 154.62 ? 154  LEU A CB  1 
ATOM 1002  C CG  . LEU A 1 129  ? 292.673 208.289 196.734 1.00 154.62 ? 154  LEU A CG  1 
ATOM 1003  C CD1 . LEU A 1 129  ? 292.902 209.703 196.230 1.00 154.62 ? 154  LEU A CD1 1 
ATOM 1004  C CD2 . LEU A 1 129  ? 293.985 207.553 196.877 1.00 154.62 ? 154  LEU A CD2 1 
ATOM 1005  N N   . LEU A 1 130  ? 288.822 207.860 197.766 1.00 160.65 ? 155  LEU A N   1 
ATOM 1006  C CA  . LEU A 1 130  ? 287.730 207.377 196.932 1.00 160.65 ? 155  LEU A CA  1 
ATOM 1007  C C   . LEU A 1 130  ? 286.470 208.219 197.045 1.00 160.65 ? 155  LEU A C   1 
ATOM 1008  O O   . LEU A 1 130  ? 285.485 207.923 196.361 1.00 160.65 ? 155  LEU A O   1 
ATOM 1009  C CB  . LEU A 1 130  ? 287.407 205.918 197.261 1.00 160.65 ? 155  LEU A CB  1 
ATOM 1010  C CG  . LEU A 1 130  ? 288.135 204.824 196.468 1.00 160.65 ? 155  LEU A CG  1 
ATOM 1011  C CD1 . LEU A 1 130  ? 287.741 204.915 195.002 1.00 160.65 ? 155  LEU A CD1 1 
ATOM 1012  C CD2 . LEU A 1 130  ? 289.652 204.855 196.616 1.00 160.65 ? 155  LEU A CD2 1 
ATOM 1013  N N   . SER A 1 131  ? 286.475 209.257 197.876 1.00 178.62 ? 156  SER A N   1 
ATOM 1014  C CA  . SER A 1 131  ? 285.344 210.169 198.011 1.00 178.62 ? 156  SER A CA  1 
ATOM 1015  C C   . SER A 1 131  ? 285.552 211.437 197.199 1.00 178.62 ? 156  SER A C   1 
ATOM 1016  O O   . SER A 1 131  ? 285.214 212.534 197.653 1.00 178.62 ? 156  SER A O   1 
ATOM 1017  C CB  . SER A 1 131  ? 285.107 210.508 199.478 1.00 178.62 ? 156  SER A CB  1 
ATOM 1018  O OG  . SER A 1 131  ? 286.293 211.003 200.070 1.00 178.62 ? 156  SER A OG  1 
ATOM 1019  N N   . ASN A 1 132  ? 286.148 211.307 196.012 1.00 212.67 ? 157  ASN A N   1 
ATOM 1020  C CA  . ASN A 1 132  ? 286.405 212.433 195.120 1.00 212.67 ? 157  ASN A CA  1 
ATOM 1021  C C   . ASN A 1 132  ? 285.109 213.100 194.678 1.00 212.67 ? 157  ASN A C   1 
ATOM 1022  O O   . ASN A 1 132  ? 284.861 214.256 195.039 1.00 212.67 ? 157  ASN A O   1 
ATOM 1023  C CB  . ASN A 1 132  ? 287.201 211.967 193.896 1.00 212.67 ? 157  ASN A CB  1 
ATOM 1024  C CG  . ASN A 1 132  ? 287.667 213.121 193.018 1.00 212.67 ? 157  ASN A CG  1 
ATOM 1025  O OD1 . ASN A 1 132  ? 287.621 214.284 193.416 1.00 212.67 ? 157  ASN A OD1 1 
ATOM 1026  N ND2 . ASN A 1 132  ? 288.118 212.796 191.813 1.00 212.67 ? 157  ASN A ND2 1 
ATOM 1027  N N   . THR A 1 133  ? 284.281 212.361 193.931 1.00 233.97 ? 158  THR A N   1 
ATOM 1028  C CA  . THR A 1 133  ? 283.017 212.840 193.354 1.00 233.97 ? 158  THR A CA  1 
ATOM 1029  C C   . THR A 1 133  ? 283.214 214.123 192.544 1.00 233.97 ? 158  THR A C   1 
ATOM 1030  O O   . THR A 1 133  ? 282.515 215.121 192.738 1.00 233.97 ? 158  THR A O   1 
ATOM 1031  C CB  . THR A 1 133  ? 281.939 213.023 194.429 1.00 233.97 ? 158  THR A CB  1 
ATOM 1032  O OG1 . THR A 1 133  ? 282.233 214.180 195.222 1.00 233.97 ? 158  THR A OG1 1 
ATOM 1033  C CG2 . THR A 1 133  ? 281.867 211.798 195.329 1.00 233.97 ? 158  THR A CG2 1 
ATOM 1034  N N   . TYR A 1 134  ? 284.210 214.082 191.650 1.00 247.79 ? 159  TYR A N   1 
ATOM 1035  C CA  . TYR A 1 134  ? 284.476 215.116 190.638 1.00 247.79 ? 159  TYR A CA  1 
ATOM 1036  C C   . TYR A 1 134  ? 284.801 216.475 191.258 1.00 247.79 ? 159  TYR A C   1 
ATOM 1037  O O   . TYR A 1 134  ? 284.426 217.524 190.731 1.00 247.79 ? 159  TYR A O   1 
ATOM 1038  C CB  . TYR A 1 134  ? 283.317 215.243 189.645 1.00 247.79 ? 159  TYR A CB  1 
ATOM 1039  C CG  . TYR A 1 134  ? 283.215 214.103 188.658 1.00 247.79 ? 159  TYR A CG  1 
ATOM 1040  C CD1 . TYR A 1 134  ? 282.686 212.874 189.037 1.00 247.79 ? 159  TYR A CD1 1 
ATOM 1041  C CD2 . TYR A 1 134  ? 283.657 214.252 187.350 1.00 247.79 ? 159  TYR A CD2 1 
ATOM 1042  C CE1 . TYR A 1 134  ? 282.590 211.829 188.138 1.00 247.79 ? 159  TYR A CE1 1 
ATOM 1043  C CE2 . TYR A 1 134  ? 283.567 213.212 186.443 1.00 247.79 ? 159  TYR A CE2 1 
ATOM 1044  C CZ  . TYR A 1 134  ? 283.033 212.003 186.844 1.00 247.79 ? 159  TYR A CZ  1 
ATOM 1045  O OH  . TYR A 1 134  ? 282.942 210.964 185.946 1.00 247.79 ? 159  TYR A OH  1 
ATOM 1046  N N   . VAL A 1 135  ? 285.502 216.458 192.387 1.00 250.64 ? 160  VAL A N   1 
ATOM 1047  C CA  . VAL A 1 135  ? 286.093 217.666 192.947 1.00 250.64 ? 160  VAL A CA  1 
ATOM 1048  C C   . VAL A 1 135  ? 287.573 217.776 192.589 1.00 250.64 ? 160  VAL A C   1 
ATOM 1049  O O   . VAL A 1 135  ? 288.066 218.896 192.376 1.00 250.64 ? 160  VAL A O   1 
ATOM 1050  C CB  . VAL A 1 135  ? 285.887 217.719 194.479 1.00 250.64 ? 160  VAL A CB  1 
ATOM 1051  C CG1 . VAL A 1 135  ? 286.424 219.011 195.099 1.00 250.64 ? 160  VAL A CG1 1 
ATOM 1052  C CG2 . VAL A 1 135  ? 284.411 217.559 194.813 1.00 250.64 ? 160  VAL A CG2 1 
ATOM 1053  N N   . ASP A 1 136  ? 288.266 216.655 192.425 1.00 239.19 ? 161  ASP A N   1 
ATOM 1054  C CA  . ASP A 1 136  ? 289.683 216.618 192.098 1.00 239.19 ? 161  ASP A CA  1 
ATOM 1055  C C   . ASP A 1 136  ? 289.848 215.963 190.732 1.00 239.19 ? 161  ASP A C   1 
ATOM 1056  O O   . ASP A 1 136  ? 288.869 215.822 189.992 1.00 239.19 ? 161  ASP A O   1 
ATOM 1057  C CB  . ASP A 1 136  ? 290.462 215.879 193.185 1.00 239.19 ? 161  ASP A CB  1 
ATOM 1058  C CG  . ASP A 1 136  ? 290.439 216.615 194.513 1.00 239.19 ? 161  ASP A CG  1 
ATOM 1059  O OD1 . ASP A 1 136  ? 290.222 217.845 194.507 1.00 239.19 ? 161  ASP A OD1 1 
ATOM 1060  O OD2 . ASP A 1 136  ? 290.626 215.964 195.562 1.00 239.19 ? 161  ASP A OD2 1 
ATOM 1061  N N   . GLY A 1 137  ? 291.067 215.567 190.376 1.00 193.83 ? 162  GLY A N   1 
ATOM 1062  C CA  . GLY A 1 137  ? 291.328 215.161 189.009 1.00 193.83 ? 162  GLY A CA  1 
ATOM 1063  C C   . GLY A 1 137  ? 292.664 215.620 188.465 1.00 193.83 ? 162  GLY A C   1 
ATOM 1064  O O   . GLY A 1 137  ? 292.890 215.590 187.252 1.00 193.83 ? 162  GLY A O   1 
ATOM 1065  N N   . THR A 1 138  ? 293.559 216.047 189.353 1.00 169.64 ? 163  THR A N   1 
ATOM 1066  C CA  . THR A 1 138  ? 294.923 216.378 188.966 1.00 169.64 ? 163  THR A CA  1 
ATOM 1067  C C   . THR A 1 138  ? 295.712 215.112 188.623 1.00 169.64 ? 163  THR A C   1 
ATOM 1068  O O   . THR A 1 138  ? 295.197 213.991 188.624 1.00 169.64 ? 163  THR A O   1 
ATOM 1069  C CB  . THR A 1 138  ? 295.624 217.150 190.079 1.00 169.64 ? 163  THR A CB  1 
ATOM 1070  O OG1 . THR A 1 138  ? 296.997 217.351 189.726 1.00 169.64 ? 163  THR A OG1 1 
ATOM 1071  C CG2 . THR A 1 138  ? 295.558 216.376 191.381 1.00 169.64 ? 163  THR A CG2 1 
ATOM 1072  N N   . GLU A 1 139  ? 296.991 215.297 188.311 1.00 157.70 ? 164  GLU A N   1 
ATOM 1073  C CA  . GLU A 1 139  ? 297.800 214.167 187.876 1.00 157.70 ? 164  GLU A CA  1 
ATOM 1074  C C   . GLU A 1 139  ? 298.247 213.285 189.035 1.00 157.70 ? 164  GLU A C   1 
ATOM 1075  O O   . GLU A 1 139  ? 298.378 212.069 188.862 1.00 157.70 ? 164  GLU A O   1 
ATOM 1076  C CB  . GLU A 1 139  ? 299.019 214.661 187.098 1.00 157.70 ? 164  GLU A CB  1 
ATOM 1077  C CG  . GLU A 1 139  ? 299.573 213.648 186.111 1.00 157.70 ? 164  GLU A CG  1 
ATOM 1078  C CD  . GLU A 1 139  ? 298.499 213.059 185.217 1.00 157.70 ? 164  GLU A CD  1 
ATOM 1079  O OE1 . GLU A 1 139  ? 298.091 213.740 184.254 1.00 157.70 ? 164  GLU A OE1 1 
ATOM 1080  O OE2 . GLU A 1 139  ? 298.068 211.914 185.470 1.00 157.70 ? 164  GLU A OE2 1 
ATOM 1081  N N   . ILE A 1 140  ? 298.476 213.865 190.213 1.00 144.17 ? 165  ILE A N   1 
ATOM 1082  C CA  . ILE A 1 140  ? 299.134 213.108 191.273 1.00 144.17 ? 165  ILE A CA  1 
ATOM 1083  C C   . ILE A 1 140  ? 298.174 212.154 191.983 1.00 144.17 ? 165  ILE A C   1 
ATOM 1084  O O   . ILE A 1 140  ? 298.587 211.075 192.423 1.00 144.17 ? 165  ILE A O   1 
ATOM 1085  C CB  . ILE A 1 140  ? 299.839 214.072 192.249 1.00 144.17 ? 165  ILE A CB  1 
ATOM 1086  C CG1 . ILE A 1 140  ? 300.781 213.306 193.179 1.00 144.17 ? 165  ILE A CG1 1 
ATOM 1087  C CG2 . ILE A 1 140  ? 298.852 214.940 193.023 1.00 144.17 ? 165  ILE A CG2 1 
ATOM 1088  C CD1 . ILE A 1 140  ? 301.939 212.669 192.462 1.00 144.17 ? 165  ILE A CD1 1 
ATOM 1089  N N   . ASP A 1 141  ? 296.890 212.490 192.084 1.00 150.48 ? 166  ASP A N   1 
ATOM 1090  C CA  . ASP A 1 141  ? 295.976 211.614 192.802 1.00 150.48 ? 166  ASP A CA  1 
ATOM 1091  C C   . ASP A 1 141  ? 295.409 210.505 191.933 1.00 150.48 ? 166  ASP A C   1 
ATOM 1092  O O   . ASP A 1 141  ? 294.797 209.578 192.470 1.00 150.48 ? 166  ASP A O   1 
ATOM 1093  C CB  . ASP A 1 141  ? 294.826 212.416 193.424 1.00 150.48 ? 166  ASP A CB  1 
ATOM 1094  C CG  . ASP A 1 141  ? 293.987 213.151 192.396 1.00 150.48 ? 166  ASP A CG  1 
ATOM 1095  O OD1 . ASP A 1 141  ? 294.404 213.263 191.228 1.00 150.48 ? 166  ASP A OD1 1 
ATOM 1096  O OD2 . ASP A 1 141  ? 292.886 213.609 192.761 1.00 150.48 ? 166  ASP A OD2 1 
ATOM 1097  N N   . SER A 1 142  ? 295.599 210.581 190.614 1.00 136.30 ? 167  SER A N   1 
ATOM 1098  C CA  . SER A 1 142  ? 295.059 209.563 189.719 1.00 136.30 ? 167  SER A CA  1 
ATOM 1099  C C   . SER A 1 142  ? 295.744 208.221 189.938 1.00 136.30 ? 167  SER A C   1 
ATOM 1100  O O   . SER A 1 142  ? 295.079 207.188 190.091 1.00 136.30 ? 167  SER A O   1 
ATOM 1101  C CB  . SER A 1 142  ? 295.212 210.017 188.269 1.00 136.30 ? 167  SER A CB  1 
ATOM 1102  O OG  . SER A 1 142  ? 294.480 211.206 188.033 1.00 136.30 ? 167  SER A OG  1 
ATOM 1103  N N   . SER A 1 143  ? 297.076 208.225 189.984 1.00 136.91 ? 168  SER A N   1 
ATOM 1104  C CA  . SER A 1 143  ? 297.811 206.996 190.247 1.00 136.91 ? 168  SER A CA  1 
ATOM 1105  C C   . SER A 1 143  ? 297.584 206.498 191.667 1.00 136.91 ? 168  SER A C   1 
ATOM 1106  O O   . SER A 1 143  ? 297.601 205.287 191.902 1.00 136.91 ? 168  SER A O   1 
ATOM 1107  C CB  . SER A 1 143  ? 299.300 207.210 189.990 1.00 136.91 ? 168  SER A CB  1 
ATOM 1108  O OG  . SER A 1 143  ? 300.037 206.035 190.270 1.00 136.91 ? 168  SER A OG  1 
ATOM 1109  N N   . LEU A 1 144  ? 297.365 207.409 192.619 1.00 139.59 ? 169  LEU A N   1 
ATOM 1110  C CA  . LEU A 1 144  ? 297.016 206.995 193.975 1.00 139.59 ? 169  LEU A CA  1 
ATOM 1111  C C   . LEU A 1 144  ? 295.659 206.304 194.009 1.00 139.59 ? 169  LEU A C   1 
ATOM 1112  O O   . LEU A 1 144  ? 295.479 205.307 194.719 1.00 139.59 ? 169  LEU A O   1 
ATOM 1113  C CB  . LEU A 1 144  ? 297.030 208.201 194.912 1.00 139.59 ? 169  LEU A CB  1 
ATOM 1114  C CG  . LEU A 1 144  ? 298.393 208.815 195.221 1.00 139.59 ? 169  LEU A CG  1 
ATOM 1115  C CD1 . LEU A 1 144  ? 298.226 210.121 195.966 1.00 139.59 ? 169  LEU A CD1 1 
ATOM 1116  C CD2 . LEU A 1 144  ? 299.223 207.847 196.043 1.00 139.59 ? 169  LEU A CD2 1 
ATOM 1117  N N   . ARG A 1 145  ? 294.696 206.826 193.244 1.00 143.01 ? 170  ARG A N   1 
ATOM 1118  C CA  . ARG A 1 145  ? 293.391 206.187 193.114 1.00 143.01 ? 170  ARG A CA  1 
ATOM 1119  C C   . ARG A 1 145  ? 293.521 204.809 192.485 1.00 143.01 ? 170  ARG A C   1 
ATOM 1120  O O   . ARG A 1 145  ? 292.866 203.854 192.918 1.00 143.01 ? 170  ARG A O   1 
ATOM 1121  C CB  . ARG A 1 145  ? 292.469 207.067 192.272 1.00 143.01 ? 170  ARG A CB  1 
ATOM 1122  C CG  . ARG A 1 145  ? 290.995 206.909 192.579 1.00 143.01 ? 170  ARG A CG  1 
ATOM 1123  C CD  . ARG A 1 145  ? 290.539 207.995 193.535 1.00 143.01 ? 170  ARG A CD  1 
ATOM 1124  N NE  . ARG A 1 145  ? 289.143 207.846 193.928 1.00 143.01 ? 170  ARG A NE  1 
ATOM 1125  C CZ  . ARG A 1 145  ? 288.114 208.345 193.257 1.00 143.01 ? 170  ARG A CZ  1 
ATOM 1126  N NH1 . ARG A 1 145  ? 288.286 209.041 192.146 1.00 143.01 ? 170  ARG A NH1 1 
ATOM 1127  N NH2 . ARG A 1 145  ? 286.882 208.146 193.717 1.00 143.01 ? 170  ARG A NH2 1 
ATOM 1128  N N   . ILE A 1 146  ? 294.380 204.694 191.473 1.00 134.20 ? 171  ILE A N   1 
ATOM 1129  C CA  . ILE A 1 146  ? 294.635 203.412 190.823 1.00 134.20 ? 171  ILE A CA  1 
ATOM 1130  C C   . ILE A 1 146  ? 295.259 202.415 191.801 1.00 134.20 ? 171  ILE A C   1 
ATOM 1131  O O   . ILE A 1 146  ? 294.844 201.249 191.870 1.00 134.20 ? 171  ILE A O   1 
ATOM 1132  C CB  . ILE A 1 146  ? 295.508 203.646 189.575 1.00 134.20 ? 171  ILE A CB  1 
ATOM 1133  C CG1 . ILE A 1 146  ? 294.709 204.391 188.508 1.00 134.20 ? 171  ILE A CG1 1 
ATOM 1134  C CG2 . ILE A 1 146  ? 296.024 202.360 188.995 1.00 134.20 ? 171  ILE A CG2 1 
ATOM 1135  C CD1 . ILE A 1 146  ? 293.455 203.668 188.082 1.00 134.20 ? 171  ILE A CD1 1 
ATOM 1136  N N   . ARG A 1 147  ? 296.238 202.866 192.592 1.00 132.42 ? 172  ARG A N   1 
ATOM 1137  C CA  . ARG A 1 147  ? 296.884 202.001 193.578 1.00 132.42 ? 172  ARG A CA  1 
ATOM 1138  C C   . ARG A 1 147  ? 295.891 201.530 194.632 1.00 132.42 ? 172  ARG A C   1 
ATOM 1139  O O   . ARG A 1 147  ? 295.828 200.336 194.959 1.00 132.42 ? 172  ARG A O   1 
ATOM 1140  C CB  . ARG A 1 147  ? 298.048 202.742 194.237 1.00 132.42 ? 172  ARG A CB  1 
ATOM 1141  C CG  . ARG A 1 147  ? 298.727 201.967 195.355 1.00 132.42 ? 172  ARG A CG  1 
ATOM 1142  C CD  . ARG A 1 147  ? 299.200 202.879 196.479 1.00 132.42 ? 172  ARG A CD  1 
ATOM 1143  N NE  . ARG A 1 147  ? 298.178 203.065 197.503 1.00 132.42 ? 172  ARG A NE  1 
ATOM 1144  C CZ  . ARG A 1 147  ? 298.415 203.530 198.723 1.00 132.42 ? 172  ARG A CZ  1 
ATOM 1145  N NH1 . ARG A 1 147  ? 299.635 203.860 199.113 1.00 132.42 ? 172  ARG A NH1 1 
ATOM 1146  N NH2 . ARG A 1 147  ? 297.401 203.669 199.572 1.00 132.42 ? 172  ARG A NH2 1 
ATOM 1147  N N   . ALA A 1 148  ? 295.072 202.457 195.138 1.00 137.97 ? 173  ALA A N   1 
ATOM 1148  C CA  . ALA A 1 148  ? 294.067 202.108 196.134 1.00 137.97 ? 173  ALA A CA  1 
ATOM 1149  C C   . ALA A 1 148  ? 293.007 201.178 195.564 1.00 137.97 ? 173  ALA A C   1 
ATOM 1150  O O   . ALA A 1 148  ? 292.491 200.313 196.281 1.00 137.97 ? 173  ALA A O   1 
ATOM 1151  C CB  . ALA A 1 148  ? 293.414 203.374 196.686 1.00 137.97 ? 173  ALA A CB  1 
ATOM 1152  N N   . ILE A 1 149  ? 292.698 201.300 194.275 1.00 141.17 ? 174  ILE A N   1 
ATOM 1153  C CA  . ILE A 1 149  ? 291.615 200.476 193.766 1.00 141.17 ? 174  ILE A CA  1 
ATOM 1154  C C   . ILE A 1 149  ? 292.113 199.075 193.397 1.00 141.17 ? 174  ILE A C   1 
ATOM 1155  O O   . ILE A 1 149  ? 291.358 198.104 193.526 1.00 141.17 ? 174  ILE A O   1 
ATOM 1156  C CB  . ILE A 1 149  ? 290.889 201.199 192.614 1.00 141.17 ? 174  ILE A CB  1 
ATOM 1157  C CG1 . ILE A 1 149  ? 289.501 200.607 192.400 1.00 141.17 ? 174  ILE A CG1 1 
ATOM 1158  C CG2 . ILE A 1 149  ? 291.652 201.130 191.306 1.00 141.17 ? 174  ILE A CG2 1 
ATOM 1159  C CD1 . ILE A 1 149  ? 288.614 201.508 191.596 1.00 141.17 ? 174  ILE A CD1 1 
ATOM 1160  N N   . GLN A 1 150  ? 293.391 198.909 193.010 1.00 141.18 ? 175  GLN A N   1 
ATOM 1161  C CA  . GLN A 1 150  ? 293.914 197.539 192.980 1.00 141.18 ? 175  GLN A CA  1 
ATOM 1162  C C   . GLN A 1 150  ? 294.080 196.952 194.372 1.00 141.18 ? 175  GLN A C   1 
ATOM 1163  O O   . GLN A 1 150  ? 293.939 195.733 194.532 1.00 141.18 ? 175  GLN A O   1 
ATOM 1164  C CB  . GLN A 1 150  ? 295.229 197.390 192.208 1.00 141.18 ? 175  GLN A CB  1 
ATOM 1165  C CG  . GLN A 1 150  ? 295.042 197.175 190.716 1.00 141.18 ? 175  GLN A CG  1 
ATOM 1166  C CD  . GLN A 1 150  ? 294.680 198.407 189.963 1.00 141.18 ? 175  GLN A CD  1 
ATOM 1167  O OE1 . GLN A 1 150  ? 295.439 199.359 189.945 1.00 141.18 ? 175  GLN A OE1 1 
ATOM 1168  N NE2 . GLN A 1 150  ? 293.497 198.418 189.363 1.00 141.18 ? 175  GLN A NE2 1 
ATOM 1169  N N   . GLN A 1 151  ? 294.367 197.781 195.381 1.00 135.06 ? 176  GLN A N   1 
ATOM 1170  C CA  . GLN A 1 151  ? 294.360 197.279 196.753 1.00 135.06 ? 176  GLN A CA  1 
ATOM 1171  C C   . GLN A 1 151  ? 292.982 196.756 197.143 1.00 135.06 ? 176  GLN A C   1 
ATOM 1172  O O   . GLN A 1 151  ? 292.861 195.650 197.690 1.00 135.06 ? 176  GLN A O   1 
ATOM 1173  C CB  . GLN A 1 151  ? 294.807 198.377 197.714 1.00 135.06 ? 176  GLN A CB  1 
ATOM 1174  C CG  . GLN A 1 151  ? 294.677 197.991 199.171 1.00 135.06 ? 176  GLN A CG  1 
ATOM 1175  C CD  . GLN A 1 151  ? 295.444 196.730 199.510 1.00 135.06 ? 176  GLN A CD  1 
ATOM 1176  O OE1 . GLN A 1 151  ? 296.583 196.543 199.081 1.00 135.06 ? 176  GLN A OE1 1 
ATOM 1177  N NE2 . GLN A 1 151  ? 294.815 195.847 200.276 1.00 135.06 ? 176  GLN A NE2 1 
ATOM 1178  N N   . MET A 1 152  ? 291.938 197.518 196.808 1.00 153.37 ? 177  MET A N   1 
ATOM 1179  C CA  . MET A 1 152  ? 290.564 197.111 197.085 1.00 153.37 ? 177  MET A CA  1 
ATOM 1180  C C   . MET A 1 152  ? 290.208 195.829 196.345 1.00 153.37 ? 177  MET A C   1 
ATOM 1181  O O   . MET A 1 152  ? 289.625 194.910 196.929 1.00 153.37 ? 177  MET A O   1 
ATOM 1182  C CB  . MET A 1 152  ? 289.611 198.249 196.707 1.00 153.37 ? 177  MET A CB  1 
ATOM 1183  C CG  . MET A 1 152  ? 288.114 198.033 196.988 1.00 153.37 ? 177  MET A CG  1 
ATOM 1184  S SD  . MET A 1 152  ? 287.151 197.082 195.779 1.00 153.37 ? 177  MET A SD  1 
ATOM 1185  C CE  . MET A 1 152  ? 287.042 198.236 194.413 1.00 153.37 ? 177  MET A CE  1 
ATOM 1186  N N   . ALA A 1 153  ? 290.565 195.748 195.060 1.00 141.83 ? 178  ALA A N   1 
ATOM 1187  C CA  . ALA A 1 153  ? 290.202 194.584 194.256 1.00 141.83 ? 178  ALA A CA  1 
ATOM 1188  C C   . ALA A 1 153  ? 290.923 193.326 194.726 1.00 141.83 ? 178  ALA A C   1 
ATOM 1189  O O   . ALA A 1 153  ? 290.305 192.259 194.842 1.00 141.83 ? 178  ALA A O   1 
ATOM 1190  C CB  . ALA A 1 153  ? 290.503 194.856 192.783 1.00 141.83 ? 178  ALA A CB  1 
ATOM 1191  N N   . ARG A 1 154  ? 292.222 193.435 195.015 1.00 136.81 ? 179  ARG A N   1 
ATOM 1192  C CA  . ARG A 1 154  ? 292.993 192.284 195.467 1.00 136.81 ? 179  ARG A CA  1 
ATOM 1193  C C   . ARG A 1 154  ? 292.511 191.801 196.828 1.00 136.81 ? 179  ARG A C   1 
ATOM 1194  O O   . ARG A 1 154  ? 292.349 190.591 197.051 1.00 136.81 ? 179  ARG A O   1 
ATOM 1195  C CB  . ARG A 1 154  ? 294.473 192.657 195.509 1.00 136.81 ? 179  ARG A CB  1 
ATOM 1196  C CG  . ARG A 1 154  ? 295.411 191.525 195.858 1.00 136.81 ? 179  ARG A CG  1 
ATOM 1197  C CD  . ARG A 1 154  ? 296.759 192.061 196.323 1.00 136.81 ? 179  ARG A CD  1 
ATOM 1198  N NE  . ARG A 1 154  ? 297.125 193.308 195.657 1.00 136.81 ? 179  ARG A NE  1 
ATOM 1199  C CZ  . ARG A 1 154  ? 297.755 193.386 194.492 1.00 136.81 ? 179  ARG A CZ  1 
ATOM 1200  N NH1 . ARG A 1 154  ? 298.108 192.301 193.822 1.00 136.81 ? 179  ARG A NH1 1 
ATOM 1201  N NH2 . ARG A 1 154  ? 298.038 194.583 193.987 1.00 136.81 ? 179  ARG A NH2 1 
ATOM 1202  N N   . ASN A 1 155  ? 292.237 192.738 197.743 1.00 137.31 ? 180  ASN A N   1 
ATOM 1203  C CA  . ASN A 1 155  ? 291.737 192.346 199.052 1.00 137.31 ? 180  ASN A CA  1 
ATOM 1204  C C   . ASN A 1 155  ? 290.330 191.763 198.962 1.00 137.31 ? 180  ASN A C   1 
ATOM 1205  O O   . ASN A 1 155  ? 289.993 190.845 199.722 1.00 137.31 ? 180  ASN A O   1 
ATOM 1206  C CB  . ASN A 1 155  ? 291.783 193.542 199.999 1.00 137.31 ? 180  ASN A CB  1 
ATOM 1207  C CG  . ASN A 1 155  ? 292.180 193.152 201.405 1.00 137.31 ? 180  ASN A CG  1 
ATOM 1208  O OD1 . ASN A 1 155  ? 292.128 191.980 201.773 1.00 137.31 ? 180  ASN A OD1 1 
ATOM 1209  N ND2 . ASN A 1 155  ? 292.588 194.134 202.200 1.00 137.31 ? 180  ASN A ND2 1 
ATOM 1210  N N   . LEU A 1 156  ? 289.517 192.256 198.020 1.00 136.37 ? 181  LEU A N   1 
ATOM 1211  C CA  . LEU A 1 156  ? 288.199 191.680 197.776 1.00 136.37 ? 181  LEU A CA  1 
ATOM 1212  C C   . LEU A 1 156  ? 288.300 190.249 197.269 1.00 136.37 ? 181  LEU A C   1 
ATOM 1213  O O   . LEU A 1 156  ? 287.521 189.380 197.685 1.00 136.37 ? 181  LEU A O   1 
ATOM 1214  C CB  . LEU A 1 156  ? 287.431 192.537 196.773 1.00 136.37 ? 181  LEU A CB  1 
ATOM 1215  C CG  . LEU A 1 156  ? 286.007 192.062 196.486 1.00 136.37 ? 181  LEU A CG  1 
ATOM 1216  C CD1 . LEU A 1 156  ? 285.166 192.120 197.749 1.00 136.37 ? 181  LEU A CD1 1 
ATOM 1217  C CD2 . LEU A 1 156  ? 285.372 192.867 195.366 1.00 136.37 ? 181  LEU A CD2 1 
ATOM 1218  N N   . ARG A 1 157  ? 289.255 189.987 196.373 1.00 132.06 ? 182  ARG A N   1 
ATOM 1219  C CA  . ARG A 1 157  ? 289.449 188.621 195.901 1.00 132.06 ? 182  ARG A CA  1 
ATOM 1220  C C   . ARG A 1 157  ? 289.895 187.699 197.025 1.00 132.06 ? 182  ARG A C   1 
ATOM 1221  O O   . ARG A 1 157  ? 289.392 186.575 197.129 1.00 132.06 ? 182  ARG A O   1 
ATOM 1222  C CB  . ARG A 1 157  ? 290.455 188.578 194.754 1.00 132.06 ? 182  ARG A CB  1 
ATOM 1223  C CG  . ARG A 1 157  ? 289.983 189.299 193.514 1.00 132.06 ? 182  ARG A CG  1 
ATOM 1224  C CD  . ARG A 1 157  ? 288.775 188.604 192.911 1.00 132.06 ? 182  ARG A CD  1 
ATOM 1225  N NE  . ARG A 1 157  ? 289.063 187.249 192.461 1.00 132.06 ? 182  ARG A NE  1 
ATOM 1226  C CZ  . ARG A 1 157  ? 289.520 186.941 191.255 1.00 132.06 ? 182  ARG A CZ  1 
ATOM 1227  N NH1 . ARG A 1 157  ? 289.790 187.876 190.359 1.00 132.06 ? 182  ARG A NH1 1 
ATOM 1228  N NH2 . ARG A 1 157  ? 289.703 185.663 190.939 1.00 132.06 ? 182  ARG A NH2 1 
ATOM 1229  N N   . THR A 1 158  ? 290.795 188.170 197.894 1.00 133.64 ? 183  THR A N   1 
ATOM 1230  C CA  . THR A 1 158  ? 291.248 187.331 199.002 1.00 133.64 ? 183  THR A CA  1 
ATOM 1231  C C   . THR A 1 158  ? 290.126 187.041 199.994 1.00 133.64 ? 183  THR A C   1 
ATOM 1232  O O   . THR A 1 158  ? 289.999 185.907 200.477 1.00 133.64 ? 183  THR A O   1 
ATOM 1233  C CB  . THR A 1 158  ? 292.420 187.982 199.725 1.00 133.64 ? 183  THR A CB  1 
ATOM 1234  O OG1 . THR A 1 158  ? 292.026 189.275 200.196 1.00 133.64 ? 183  THR A OG1 1 
ATOM 1235  C CG2 . THR A 1 158  ? 293.611 188.110 198.793 1.00 133.64 ? 183  THR A CG2 1 
ATOM 1236  N N   . VAL A 1 159  ? 289.296 188.039 200.308 1.00 139.07 ? 184  VAL A N   1 
ATOM 1237  C CA  . VAL A 1 159  ? 288.220 187.775 201.259 1.00 139.07 ? 184  VAL A CA  1 
ATOM 1238  C C   . VAL A 1 159  ? 287.122 186.931 200.615 1.00 139.07 ? 184  VAL A C   1 
ATOM 1239  O O   . VAL A 1 159  ? 286.428 186.186 201.319 1.00 139.07 ? 184  VAL A O   1 
ATOM 1240  C CB  . VAL A 1 159  ? 287.671 189.087 201.860 1.00 139.07 ? 184  VAL A CB  1 
ATOM 1241  C CG1 . VAL A 1 159  ? 286.994 189.952 200.822 1.00 139.07 ? 184  VAL A CG1 1 
ATOM 1242  C CG2 . VAL A 1 159  ? 286.766 188.836 203.074 1.00 139.07 ? 184  VAL A CG2 1 
ATOM 1243  N N   . LEU A 1 160  ? 286.979 186.976 199.286 1.00 135.99 ? 185  LEU A N   1 
ATOM 1244  C CA  . LEU A 1 160  ? 286.107 186.014 198.621 1.00 135.99 ? 185  LEU A CA  1 
ATOM 1245  C C   . LEU A 1 160  ? 286.680 184.605 198.709 1.00 135.99 ? 185  LEU A C   1 
ATOM 1246  O O   . LEU A 1 160  ? 285.930 183.633 198.855 1.00 135.99 ? 185  LEU A O   1 
ATOM 1247  C CB  . LEU A 1 160  ? 285.883 186.427 197.165 1.00 135.99 ? 185  LEU A CB  1 
ATOM 1248  C CG  . LEU A 1 160  ? 284.823 185.689 196.338 1.00 135.99 ? 185  LEU A CG  1 
ATOM 1249  C CD1 . LEU A 1 160  ? 284.113 186.674 195.431 1.00 135.99 ? 185  LEU A CD1 1 
ATOM 1250  C CD2 . LEU A 1 160  ? 285.428 184.573 195.492 1.00 135.99 ? 185  LEU A CD2 1 
ATOM 1251  N N   . ASP A 1 161  ? 288.005 184.477 198.619 1.00 145.73 ? 186  ASP A N   1 
ATOM 1252  C CA  . ASP A 1 161  ? 288.619 183.154 198.690 1.00 145.73 ? 186  ASP A CA  1 
ATOM 1253  C C   . ASP A 1 161  ? 288.558 182.576 200.096 1.00 145.73 ? 186  ASP A C   1 
ATOM 1254  O O   . ASP A 1 161  ? 288.610 181.351 200.268 1.00 145.73 ? 186  ASP A O   1 
ATOM 1255  C CB  . ASP A 1 161  ? 290.072 183.200 198.225 1.00 145.73 ? 186  ASP A CB  1 
ATOM 1256  C CG  . ASP A 1 161  ? 290.212 183.614 196.785 1.00 145.73 ? 186  ASP A CG  1 
ATOM 1257  O OD1 . ASP A 1 161  ? 289.437 183.116 195.943 1.00 145.73 ? 186  ASP A OD1 1 
ATOM 1258  O OD2 . ASP A 1 161  ? 291.117 184.421 196.492 1.00 145.73 ? 186  ASP A OD2 1 
ATOM 1259  N N   . SER A 1 162  ? 288.504 183.444 201.111 1.00 145.45 ? 187  SER A N   1 
ATOM 1260  C CA  . SER A 1 162  ? 288.621 182.986 202.495 1.00 145.45 ? 187  SER A CA  1 
ATOM 1261  C C   . SER A 1 162  ? 287.450 182.097 202.912 1.00 145.45 ? 187  SER A C   1 
ATOM 1262  O O   . SER A 1 162  ? 287.649 181.089 203.603 1.00 145.45 ? 187  SER A O   1 
ATOM 1263  C CB  . SER A 1 162  ? 288.748 184.181 203.436 1.00 145.45 ? 187  SER A CB  1 
ATOM 1264  O OG  . SER A 1 162  ? 288.991 183.744 204.762 1.00 145.45 ? 187  SER A OG  1 
ATOM 1265  N N   . PHE A 1 163  ? 286.227 182.439 202.496 1.00 153.42 ? 188  PHE A N   1 
ATOM 1266  C CA  . PHE A 1 163  ? 285.078 181.592 202.820 1.00 153.42 ? 188  PHE A CA  1 
ATOM 1267  C C   . PHE A 1 163  ? 285.127 180.252 202.103 1.00 153.42 ? 188  PHE A C   1 
ATOM 1268  O O   . PHE A 1 163  ? 284.809 179.219 202.701 1.00 153.42 ? 188  PHE A O   1 
ATOM 1269  C CB  . PHE A 1 163  ? 283.765 182.317 202.528 1.00 153.42 ? 188  PHE A CB  1 
ATOM 1270  C CG  . PHE A 1 163  ? 283.482 183.458 203.459 1.00 153.42 ? 188  PHE A CG  1 
ATOM 1271  C CD1 . PHE A 1 163  ? 284.186 183.592 204.653 1.00 153.42 ? 188  PHE A CD1 1 
ATOM 1272  C CD2 . PHE A 1 163  ? 282.508 184.390 203.156 1.00 153.42 ? 188  PHE A CD2 1 
ATOM 1273  C CE1 . PHE A 1 163  ? 283.921 184.626 205.521 1.00 153.42 ? 188  PHE A CE1 1 
ATOM 1274  C CE2 . PHE A 1 163  ? 282.248 185.434 204.021 1.00 153.42 ? 188  PHE A CE2 1 
ATOM 1275  C CZ  . PHE A 1 163  ? 282.959 185.556 205.204 1.00 153.42 ? 188  PHE A CZ  1 
ATOM 1276  N N   . GLU A 1 164  ? 285.539 180.232 200.838 1.00 142.54 ? 189  GLU A N   1 
ATOM 1277  C CA  . GLU A 1 164  ? 285.555 178.953 200.142 1.00 142.54 ? 189  GLU A CA  1 
ATOM 1278  C C   . GLU A 1 164  ? 286.725 178.077 200.575 1.00 142.54 ? 189  GLU A C   1 
ATOM 1279  O O   . GLU A 1 164  ? 286.663 176.855 200.406 1.00 142.54 ? 189  GLU A O   1 
ATOM 1280  C CB  . GLU A 1 164  ? 285.533 179.172 198.629 1.00 142.54 ? 189  GLU A CB  1 
ATOM 1281  C CG  . GLU A 1 164  ? 286.599 180.083 198.077 1.00 142.54 ? 189  GLU A CG  1 
ATOM 1282  C CD  . GLU A 1 164  ? 287.894 179.371 197.770 1.00 142.54 ? 189  GLU A CD  1 
ATOM 1283  O OE1 . GLU A 1 164  ? 287.884 178.128 197.648 1.00 142.54 ? 189  GLU A OE1 1 
ATOM 1284  O OE2 . GLU A 1 164  ? 288.921 180.062 197.635 1.00 142.54 ? 189  GLU A OE2 1 
ATOM 1285  N N   . ARG A 1 165  ? 287.788 178.653 201.146 1.00 138.00 ? 190  ARG A N   1 
ATOM 1286  C CA  . ARG A 1 165  ? 288.777 177.766 201.755 1.00 138.00 ? 190  ARG A CA  1 
ATOM 1287  C C   . ARG A 1 165  ? 288.371 177.336 203.161 1.00 138.00 ? 190  ARG A C   1 
ATOM 1288  O O   . ARG A 1 165  ? 288.710 176.224 203.579 1.00 138.00 ? 190  ARG A O   1 
ATOM 1289  C CB  . ARG A 1 165  ? 290.183 178.388 201.760 1.00 138.00 ? 190  ARG A CB  1 
ATOM 1290  C CG  . ARG A 1 165  ? 290.345 179.740 202.431 1.00 138.00 ? 190  ARG A CG  1 
ATOM 1291  C CD  . ARG A 1 165  ? 290.753 179.681 203.895 1.00 138.00 ? 190  ARG A CD  1 
ATOM 1292  N NE  . ARG A 1 165  ? 290.885 181.021 204.451 1.00 138.00 ? 190  ARG A NE  1 
ATOM 1293  C CZ  . ARG A 1 165  ? 290.871 181.296 205.746 1.00 138.00 ? 190  ARG A CZ  1 
ATOM 1294  N NH1 . ARG A 1 165  ? 290.690 180.349 206.651 1.00 138.00 ? 190  ARG A NH1 1 
ATOM 1295  N NH2 . ARG A 1 165  ? 291.025 182.556 206.143 1.00 138.00 ? 190  ARG A NH2 1 
ATOM 1296  N N   . GLY A 1 166  ? 287.652 178.183 203.905 1.00 143.72 ? 191  GLY A N   1 
ATOM 1297  C CA  . GLY A 1 166  ? 287.144 177.763 205.202 1.00 143.72 ? 191  GLY A CA  1 
ATOM 1298  C C   . GLY A 1 166  ? 286.024 176.748 205.114 1.00 143.72 ? 191  GLY A C   1 
ATOM 1299  O O   . GLY A 1 166  ? 285.752 176.049 206.101 1.00 143.72 ? 191  GLY A O   1 
ATOM 1300  N N   . THR A 1 167  ? 285.364 176.672 203.954 1.00 129.87 ? 192  THR A N   1 
ATOM 1301  C CA  . THR A 1 167  ? 284.370 175.634 203.704 1.00 129.87 ? 192  THR A CA  1 
ATOM 1302  C C   . THR A 1 167  ? 284.971 174.247 203.864 1.00 129.87 ? 192  THR A C   1 
ATOM 1303  O O   . THR A 1 167  ? 284.424 173.403 204.580 1.00 129.87 ? 192  THR A O   1 
ATOM 1304  C CB  . THR A 1 167  ? 283.792 175.798 202.300 1.00 129.87 ? 192  THR A CB  1 
ATOM 1305  O OG1 . THR A 1 167  ? 283.187 177.090 202.173 1.00 129.87 ? 192  THR A OG1 1 
ATOM 1306  C CG2 . THR A 1 167  ? 282.779 174.707 202.001 1.00 129.87 ? 192  THR A CG2 1 
ATOM 1307  N N   . ALA A 1 168  ? 286.127 174.013 203.245 1.00 128.90 ? 193  ALA A N   1 
ATOM 1308  C CA  . ALA A 1 168  ? 286.780 172.716 203.364 1.00 128.90 ? 193  ALA A CA  1 
ATOM 1309  C C   . ALA A 1 168  ? 287.259 172.465 204.787 1.00 128.90 ? 193  ALA A C   1 
ATOM 1310  O O   . ALA A 1 168  ? 287.253 171.321 205.255 1.00 128.90 ? 193  ALA A O   1 
ATOM 1311  C CB  . ALA A 1 168  ? 287.945 172.624 202.381 1.00 128.90 ? 193  ALA A CB  1 
ATOM 1312  N N   . ASP A 1 169  ? 287.659 173.529 205.492 1.00 145.77 ? 194  ASP A N   1 
ATOM 1313  C CA  . ASP A 1 169  ? 288.096 173.398 206.879 1.00 145.77 ? 194  ASP A CA  1 
ATOM 1314  C C   . ASP A 1 169  ? 286.956 172.899 207.755 1.00 145.77 ? 194  ASP A C   1 
ATOM 1315  O O   . ASP A 1 169  ? 287.119 171.943 208.527 1.00 145.77 ? 194  ASP A O   1 
ATOM 1316  C CB  . ASP A 1 169  ? 288.613 174.749 207.383 1.00 145.77 ? 194  ASP A CB  1 
ATOM 1317  C CG  . ASP A 1 169  ? 289.294 174.671 208.752 1.00 145.77 ? 194  ASP A CG  1 
ATOM 1318  O OD1 . ASP A 1 169  ? 289.372 173.588 209.371 1.00 145.77 ? 194  ASP A OD1 1 
ATOM 1319  O OD2 . ASP A 1 169  ? 289.747 175.734 209.226 1.00 145.77 ? 194  ASP A OD2 1 
ATOM 1320  N N   . GLN A 1 170  ? 285.781 173.513 207.624 1.00 139.06 ? 195  GLN A N   1 
ATOM 1321  C CA  . GLN A 1 170  ? 284.655 173.061 208.429 1.00 139.06 ? 195  GLN A CA  1 
ATOM 1322  C C   . GLN A 1 170  ? 284.125 171.715 207.957 1.00 139.06 ? 195  GLN A C   1 
ATOM 1323  O O   . GLN A 1 170  ? 283.539 170.988 208.760 1.00 139.06 ? 195  GLN A O   1 
ATOM 1324  C CB  . GLN A 1 170  ? 283.586 174.173 208.493 1.00 139.06 ? 195  GLN A CB  1 
ATOM 1325  C CG  . GLN A 1 170  ? 282.887 174.646 207.199 1.00 139.06 ? 195  GLN A CG  1 
ATOM 1326  C CD  . GLN A 1 170  ? 281.995 173.649 206.460 1.00 139.06 ? 195  GLN A CD  1 
ATOM 1327  O OE1 . GLN A 1 170  ? 281.704 173.774 205.271 1.00 139.06 ? 195  GLN A OE1 1 
ATOM 1328  N NE2 . GLN A 1 170  ? 281.494 172.688 207.209 1.00 139.06 ? 195  GLN A NE2 1 
ATOM 1329  N N   . LEU A 1 171  ? 284.322 171.357 206.684 1.00 124.90 ? 196  LEU A N   1 
ATOM 1330  C CA  . LEU A 1 171  ? 283.955 170.004 206.271 1.00 124.90 ? 196  LEU A CA  1 
ATOM 1331  C C   . LEU A 1 171  ? 284.863 168.944 206.883 1.00 124.90 ? 196  LEU A C   1 
ATOM 1332  O O   . LEU A 1 171  ? 284.375 167.893 207.308 1.00 124.90 ? 196  LEU A O   1 
ATOM 1333  C CB  . LEU A 1 171  ? 283.933 169.879 204.750 1.00 124.90 ? 196  LEU A CB  1 
ATOM 1334  C CG  . LEU A 1 171  ? 282.846 170.694 204.054 1.00 124.90 ? 196  LEU A CG  1 
ATOM 1335  C CD1 . LEU A 1 171  ? 282.991 170.619 202.546 1.00 124.90 ? 196  LEU A CD1 1 
ATOM 1336  C CD2 . LEU A 1 171  ? 281.476 170.213 204.496 1.00 124.90 ? 196  LEU A CD2 1 
ATOM 1337  N N   . LEU A 1 172  ? 286.175 169.191 206.942 1.00 121.30 ? 197  LEU A N   1 
ATOM 1338  C CA  . LEU A 1 172  ? 287.059 168.269 207.657 1.00 121.30 ? 197  LEU A CA  1 
ATOM 1339  C C   . LEU A 1 172  ? 286.707 168.205 209.136 1.00 121.30 ? 197  LEU A C   1 
ATOM 1340  O O   . LEU A 1 172  ? 286.710 167.125 209.743 1.00 121.30 ? 197  LEU A O   1 
ATOM 1341  C CB  . LEU A 1 172  ? 288.528 168.656 207.473 1.00 121.30 ? 197  LEU A CB  1 
ATOM 1342  C CG  . LEU A 1 172  ? 289.320 168.114 206.277 1.00 121.30 ? 197  LEU A CG  1 
ATOM 1343  C CD1 . LEU A 1 172  ? 289.434 166.604 206.406 1.00 121.30 ? 197  LEU A CD1 1 
ATOM 1344  C CD2 . LEU A 1 172  ? 288.747 168.476 204.926 1.00 121.30 ? 197  LEU A CD2 1 
ATOM 1345  N N   . GLY A 1 173  ? 286.371 169.354 209.719 1.00 132.83 ? 198  GLY A N   1 
ATOM 1346  C CA  . GLY A 1 173  ? 285.900 169.414 211.086 1.00 132.83 ? 198  GLY A CA  1 
ATOM 1347  C C   . GLY A 1 173  ? 284.640 168.613 211.345 1.00 132.83 ? 198  GLY A C   1 
ATOM 1348  O O   . GLY A 1 173  ? 284.535 167.942 212.373 1.00 132.83 ? 198  GLY A O   1 
ATOM 1349  N N   . VAL A 1 174  ? 283.670 168.664 210.433 1.00 124.37 ? 199  VAL A N   1 
ATOM 1350  C CA  . VAL A 1 174  ? 282.433 167.944 210.705 1.00 124.37 ? 199  VAL A CA  1 
ATOM 1351  C C   . VAL A 1 174  ? 282.590 166.458 210.393 1.00 124.37 ? 199  VAL A C   1 
ATOM 1352  O O   . VAL A 1 174  ? 282.028 165.613 211.099 1.00 124.37 ? 199  VAL A O   1 
ATOM 1353  C CB  . VAL A 1 174  ? 281.241 168.592 209.965 1.00 124.37 ? 199  VAL A CB  1 
ATOM 1354  C CG1 . VAL A 1 174  ? 281.357 168.488 208.456 1.00 124.37 ? 199  VAL A CG1 1 
ATOM 1355  C CG2 . VAL A 1 174  ? 279.934 168.011 210.457 1.00 124.37 ? 199  VAL A CG2 1 
ATOM 1356  N N   . LEU A 1 175  ? 283.387 166.099 209.383 1.00 119.95 ? 200  LEU A N   1 
ATOM 1357  C CA  . LEU A 1 175  ? 283.582 164.682 209.101 1.00 119.95 ? 200  LEU A CA  1 
ATOM 1358  C C   . LEU A 1 175  ? 284.492 164.014 210.118 1.00 119.95 ? 200  LEU A C   1 
ATOM 1359  O O   . LEU A 1 175  ? 284.466 162.786 210.245 1.00 119.95 ? 200  LEU A O   1 
ATOM 1360  C CB  . LEU A 1 175  ? 284.124 164.467 207.687 1.00 119.95 ? 200  LEU A CB  1 
ATOM 1361  C CG  . LEU A 1 175  ? 283.178 164.416 206.479 1.00 119.95 ? 200  LEU A CG  1 
ATOM 1362  C CD1 . LEU A 1 175  ? 282.277 163.208 206.644 1.00 119.95 ? 200  LEU A CD1 1 
ATOM 1363  C CD2 . LEU A 1 175  ? 282.330 165.649 206.250 1.00 119.95 ? 200  LEU A CD2 1 
ATOM 1364  N N   . LEU A 1 176  ? 285.294 164.781 210.852 1.00 132.05 ? 201  LEU A N   1 
ATOM 1365  C CA  . LEU A 1 176  ? 286.128 164.129 211.855 1.00 132.05 ? 201  LEU A CA  1 
ATOM 1366  C C   . LEU A 1 176  ? 285.322 163.769 213.102 1.00 132.05 ? 201  LEU A C   1 
ATOM 1367  O O   . LEU A 1 176  ? 285.377 162.628 213.570 1.00 132.05 ? 201  LEU A O   1 
ATOM 1368  C CB  . LEU A 1 176  ? 287.328 165.003 212.205 1.00 132.05 ? 201  LEU A CB  1 
ATOM 1369  C CG  . LEU A 1 176  ? 288.291 164.357 213.204 1.00 132.05 ? 201  LEU A CG  1 
ATOM 1370  C CD1 . LEU A 1 176  ? 288.837 163.033 212.662 1.00 132.05 ? 201  LEU A CD1 1 
ATOM 1371  C CD2 . LEU A 1 176  ? 289.422 165.302 213.590 1.00 132.05 ? 201  LEU A CD2 1 
ATOM 1372  N N   . GLU A 1 177  ? 284.547 164.715 213.645 1.00 148.25 ? 202  GLU A N   1 
ATOM 1373  C CA  . GLU A 1 177  ? 283.712 164.423 214.812 1.00 148.25 ? 202  GLU A CA  1 
ATOM 1374  C C   . GLU A 1 177  ? 282.369 163.774 214.464 1.00 148.25 ? 202  GLU A C   1 
ATOM 1375  O O   . GLU A 1 177  ? 281.453 163.801 215.294 1.00 148.25 ? 202  GLU A O   1 
ATOM 1376  C CB  . GLU A 1 177  ? 283.463 165.681 215.657 1.00 148.25 ? 202  GLU A CB  1 
ATOM 1377  C CG  . GLU A 1 177  ? 284.634 166.319 216.464 1.00 148.25 ? 202  GLU A CG  1 
ATOM 1378  C CD  . GLU A 1 177  ? 285.893 166.717 215.699 1.00 148.25 ? 202  GLU A CD  1 
ATOM 1379  O OE1 . GLU A 1 177  ? 285.914 166.708 214.462 1.00 148.25 ? 202  GLU A OE1 1 
ATOM 1380  O OE2 . GLU A 1 177  ? 286.883 167.071 216.365 1.00 148.25 ? 202  GLU A OE2 1 
ATOM 1381  N N   . LYS A 1 178  ? 282.213 163.194 213.276 1.00 142.00 ? 203  LYS A N   1 
ATOM 1382  C CA  . LYS A 1 178  ? 281.124 162.264 213.032 1.00 142.00 ? 203  LYS A CA  1 
ATOM 1383  C C   . LYS A 1 178  ? 281.615 160.859 212.754 1.00 142.00 ? 203  LYS A C   1 
ATOM 1384  O O   . LYS A 1 178  ? 280.794 159.948 212.606 1.00 142.00 ? 203  LYS A O   1 
ATOM 1385  C CB  . LYS A 1 178  ? 280.261 162.721 211.851 1.00 142.00 ? 203  LYS A CB  1 
ATOM 1386  C CG  . LYS A 1 178  ? 279.437 163.968 212.109 1.00 142.00 ? 203  LYS A CG  1 
ATOM 1387  C CD  . LYS A 1 178  ? 278.386 164.174 211.024 1.00 142.00 ? 203  LYS A CD  1 
ATOM 1388  C CE  . LYS A 1 178  ? 278.933 163.931 209.623 1.00 142.00 ? 203  LYS A CE  1 
ATOM 1389  N NZ  . LYS A 1 178  ? 280.050 164.846 209.269 1.00 142.00 ? 203  LYS A NZ  1 
ATOM 1390  N N   . ALA A 1 179  ? 282.920 160.671 212.677 1.00 137.87 ? 204  ALA A N   1 
ATOM 1391  C CA  . ALA A 1 179  ? 283.483 159.402 212.267 1.00 137.87 ? 204  ALA A CA  1 
ATOM 1392  C C   . ALA A 1 179  ? 283.852 158.566 213.483 1.00 137.87 ? 204  ALA A C   1 
ATOM 1393  O O   . ALA A 1 179  ? 284.705 158.983 214.273 1.00 137.87 ? 204  ALA A O   1 
ATOM 1394  C CB  . ALA A 1 179  ? 284.702 159.639 211.399 1.00 137.87 ? 204  ALA A CB  1 
ATOM 1395  N N   . PRO A 1 180  ? 283.240 157.406 213.676 1.00 126.27 ? 205  PRO A N   1 
ATOM 1396  C CA  . PRO A 1 180  ? 283.670 156.500 214.734 1.00 126.27 ? 205  PRO A CA  1 
ATOM 1397  C C   . PRO A 1 180  ? 284.990 155.843 214.375 1.00 126.27 ? 205  PRO A C   1 
ATOM 1398  O O   . PRO A 1 180  ? 285.387 155.841 213.200 1.00 126.27 ? 205  PRO A O   1 
ATOM 1399  C CB  . PRO A 1 180  ? 282.531 155.473 214.794 1.00 126.27 ? 205  PRO A CB  1 
ATOM 1400  C CG  . PRO A 1 180  ? 281.949 155.501 213.444 1.00 126.27 ? 205  PRO A CG  1 
ATOM 1401  C CD  . PRO A 1 180  ? 282.055 156.907 212.964 1.00 126.27 ? 205  PRO A CD  1 
ATOM 1402  N N   . PRO A 1 181  ? 285.710 155.305 215.360 1.00 125.06 ? 206  PRO A N   1 
ATOM 1403  C CA  . PRO A 1 181  ? 286.971 154.620 215.060 1.00 125.06 ? 206  PRO A CA  1 
ATOM 1404  C C   . PRO A 1 181  ? 286.767 153.349 214.254 1.00 125.06 ? 206  PRO A C   1 
ATOM 1405  O O   . PRO A 1 181  ? 285.725 152.693 214.328 1.00 125.06 ? 206  PRO A O   1 
ATOM 1406  C CB  . PRO A 1 181  ? 287.541 154.303 216.447 1.00 125.06 ? 206  PRO A CB  1 
ATOM 1407  C CG  . PRO A 1 181  ? 286.909 155.294 217.348 1.00 125.06 ? 206  PRO A CG  1 
ATOM 1408  C CD  . PRO A 1 181  ? 285.533 155.510 216.807 1.00 125.06 ? 206  PRO A CD  1 
ATOM 1409  N N   . LEU A 1 182  ? 287.788 153.028 213.455 1.00 125.32 ? 207  LEU A N   1 
ATOM 1410  C CA  . LEU A 1 182  ? 287.804 151.776 212.707 1.00 125.32 ? 207  LEU A CA  1 
ATOM 1411  C C   . LEU A 1 182  ? 287.832 150.588 213.652 1.00 125.32 ? 207  LEU A C   1 
ATOM 1412  O O   . LEU A 1 182  ? 287.155 149.580 213.422 1.00 125.32 ? 207  LEU A O   1 
ATOM 1413  C CB  . LEU A 1 182  ? 289.016 151.749 211.773 1.00 125.32 ? 207  LEU A CB  1 
ATOM 1414  C CG  . LEU A 1 182  ? 289.261 150.662 210.718 1.00 125.32 ? 207  LEU A CG  1 
ATOM 1415  C CD1 . LEU A 1 182  ? 290.097 151.275 209.616 1.00 125.32 ? 207  LEU A CD1 1 
ATOM 1416  C CD2 . LEU A 1 182  ? 289.979 149.423 211.253 1.00 125.32 ? 207  LEU A CD2 1 
ATOM 1417  N N   . SER A 1 183  ? 288.623 150.689 214.721 1.00 135.73 ? 208  SER A N   1 
ATOM 1418  C CA  . SER A 1 183  ? 288.707 149.619 215.703 1.00 135.73 ? 208  SER A CA  1 
ATOM 1419  C C   . SER A 1 183  ? 287.400 149.414 216.455 1.00 135.73 ? 208  SER A C   1 
ATOM 1420  O O   . SER A 1 183  ? 287.193 148.337 217.021 1.00 135.73 ? 208  SER A O   1 
ATOM 1421  C CB  . SER A 1 183  ? 289.843 149.903 216.687 1.00 135.73 ? 208  SER A CB  1 
ATOM 1422  O OG  . SER A 1 183  ? 289.993 148.845 217.616 1.00 135.73 ? 208  SER A OG  1 
ATOM 1423  N N   . LEU A 1 184  ? 286.513 150.406 216.461 1.00 138.31 ? 209  LEU A N   1 
ATOM 1424  C CA  . LEU A 1 184  ? 285.176 150.242 217.010 1.00 138.31 ? 209  LEU A CA  1 
ATOM 1425  C C   . LEU A 1 184  ? 284.205 149.697 215.966 1.00 138.31 ? 209  LEU A C   1 
ATOM 1426  O O   . LEU A 1 184  ? 283.395 148.815 216.266 1.00 138.31 ? 209  LEU A O   1 
ATOM 1427  C CB  . LEU A 1 184  ? 284.674 151.584 217.555 1.00 138.31 ? 209  LEU A CB  1 
ATOM 1428  C CG  . LEU A 1 184  ? 284.837 151.982 219.030 1.00 138.31 ? 209  LEU A CG  1 
ATOM 1429  C CD1 . LEU A 1 184  ? 283.880 151.213 219.928 1.00 138.31 ? 209  LEU A CD1 1 
ATOM 1430  C CD2 . LEU A 1 184  ? 286.279 151.816 219.517 1.00 138.31 ? 209  LEU A CD2 1 
ATOM 1431  N N   . LEU A 1 185  ? 284.289 150.202 214.733 1.00 133.26 ? 210  LEU A N   1 
ATOM 1432  C CA  . LEU A 1 185  ? 283.249 149.927 213.747 1.00 133.26 ? 210  LEU A CA  1 
ATOM 1433  C C   . LEU A 1 185  ? 283.447 148.581 213.062 1.00 133.26 ? 210  LEU A C   1 
ATOM 1434  O O   . LEU A 1 185  ? 282.469 147.937 212.669 1.00 133.26 ? 210  LEU A O   1 
ATOM 1435  C CB  . LEU A 1 185  ? 283.192 151.065 212.725 1.00 133.26 ? 210  LEU A CB  1 
ATOM 1436  C CG  . LEU A 1 185  ? 282.045 151.060 211.708 1.00 133.26 ? 210  LEU A CG  1 
ATOM 1437  C CD1 . LEU A 1 185  ? 281.502 152.446 211.491 1.00 133.26 ? 210  LEU A CD1 1 
ATOM 1438  C CD2 . LEU A 1 185  ? 282.542 150.522 210.368 1.00 133.26 ? 210  LEU A CD2 1 
ATOM 1439  N N   . SER A 1 186  ? 284.692 148.157 212.874 1.00 132.82 ? 211  SER A N   1 
ATOM 1440  C CA  . SER A 1 186  ? 284.938 146.883 212.202 1.00 132.82 ? 211  SER A CA  1 
ATOM 1441  C C   . SER A 1 186  ? 284.386 145.657 212.937 1.00 132.82 ? 211  SER A C   1 
ATOM 1442  O O   . SER A 1 186  ? 283.815 144.788 212.256 1.00 132.82 ? 211  SER A O   1 
ATOM 1443  C CB  . SER A 1 186  ? 286.436 146.733 211.902 1.00 132.82 ? 211  SER A CB  1 
ATOM 1444  O OG  . SER A 1 186  ? 286.683 145.525 211.207 1.00 132.82 ? 211  SER A OG  1 
ATOM 1445  N N   . PRO A 1 187  ? 284.502 145.501 214.267 1.00 126.26 ? 212  PRO A N   1 
ATOM 1446  C CA  . PRO A 1 187  ? 283.846 144.337 214.883 1.00 126.26 ? 212  PRO A CA  1 
ATOM 1447  C C   . PRO A 1 187  ? 282.336 144.458 215.018 1.00 126.26 ? 212  PRO A C   1 
ATOM 1448  O O   . PRO A 1 187  ? 281.659 143.423 215.050 1.00 126.26 ? 212  PRO A O   1 
ATOM 1449  C CB  . PRO A 1 187  ? 284.522 144.237 216.256 1.00 126.26 ? 212  PRO A CB  1 
ATOM 1450  C CG  . PRO A 1 187  ? 284.976 145.591 216.536 1.00 126.26 ? 212  PRO A CG  1 
ATOM 1451  C CD  . PRO A 1 187  ? 285.420 146.134 215.238 1.00 126.26 ? 212  PRO A CD  1 
ATOM 1452  N N   . ILE A 1 188  ? 281.780 145.670 215.110 1.00 131.44 ? 213  ILE A N   1 
ATOM 1453  C CA  . ILE A 1 188  ? 280.355 145.789 215.419 1.00 131.44 ? 213  ILE A CA  1 
ATOM 1454  C C   . ILE A 1 188  ? 279.504 145.404 214.211 1.00 131.44 ? 213  ILE A C   1 
ATOM 1455  O O   . ILE A 1 188  ? 278.351 144.989 214.358 1.00 131.44 ? 213  ILE A O   1 
ATOM 1456  C CB  . ILE A 1 188  ? 280.029 147.203 215.947 1.00 131.44 ? 213  ILE A CB  1 
ATOM 1457  C CG1 . ILE A 1 188  ? 278.632 147.268 216.572 1.00 131.44 ? 213  ILE A CG1 1 
ATOM 1458  C CG2 . ILE A 1 188  ? 280.101 148.233 214.853 1.00 131.44 ? 213  ILE A CG2 1 
ATOM 1459  C CD1 . ILE A 1 188  ? 278.478 146.451 217.811 1.00 131.44 ? 213  ILE A CD1 1 
ATOM 1460  N N   . ASN A 1 189  ? 280.052 145.497 213.001 1.00 143.56 ? 214  ASN A N   1 
ATOM 1461  C CA  . ASN A 1 189  ? 279.301 144.999 211.856 1.00 143.56 ? 214  ASN A CA  1 
ATOM 1462  C C   . ASN A 1 189  ? 279.325 143.480 211.802 1.00 143.56 ? 214  ASN A C   1 
ATOM 1463  O O   . ASN A 1 189  ? 278.297 142.845 211.541 1.00 143.56 ? 214  ASN A O   1 
ATOM 1464  C CB  . ASN A 1 189  ? 279.849 145.589 210.561 1.00 143.56 ? 214  ASN A CB  1 
ATOM 1465  C CG  . ASN A 1 189  ? 279.685 147.086 210.494 1.00 143.56 ? 214  ASN A CG  1 
ATOM 1466  O OD1 . ASN A 1 189  ? 280.665 147.827 210.485 1.00 143.56 ? 214  ASN A OD1 1 
ATOM 1467  N ND2 . ASN A 1 189  ? 278.438 147.543 210.444 1.00 143.56 ? 214  ASN A ND2 1 
ATOM 1468  N N   . LYS A 1 190  ? 280.484 142.880 212.054 1.00 141.64 ? 215  LYS A N   1 
ATOM 1469  C CA  . LYS A 1 190  ? 280.611 141.440 211.884 1.00 141.64 ? 215  LYS A CA  1 
ATOM 1470  C C   . LYS A 1 190  ? 279.996 140.658 213.038 1.00 141.64 ? 215  LYS A C   1 
ATOM 1471  O O   . LYS A 1 190  ? 279.579 139.511 212.848 1.00 141.64 ? 215  LYS A O   1 
ATOM 1472  C CB  . LYS A 1 190  ? 282.083 141.050 211.704 1.00 141.64 ? 215  LYS A CB  1 
ATOM 1473  C CG  . LYS A 1 190  ? 282.960 141.251 212.925 1.00 141.64 ? 215  LYS A CG  1 
ATOM 1474  C CD  . LYS A 1 190  ? 284.394 140.854 212.649 1.00 141.64 ? 215  LYS A CD  1 
ATOM 1475  C CE  . LYS A 1 190  ? 285.263 141.099 213.868 1.00 141.64 ? 215  LYS A CE  1 
ATOM 1476  N NZ  . LYS A 1 190  ? 284.904 140.202 215.006 1.00 141.64 ? 215  LYS A NZ  1 
ATOM 1477  N N   . PHE A 1 191  ? 279.920 141.247 214.230 1.00 141.74 ? 216  PHE A N   1 
ATOM 1478  C CA  . PHE A 1 191  ? 279.402 140.510 215.372 1.00 141.74 ? 216  PHE A CA  1 
ATOM 1479  C C   . PHE A 1 191  ? 277.933 140.806 215.646 1.00 141.74 ? 216  PHE A C   1 
ATOM 1480  O O   . PHE A 1 191  ? 277.246 139.973 216.245 1.00 141.74 ? 216  PHE A O   1 
ATOM 1481  C CB  . PHE A 1 191  ? 280.238 140.818 216.612 1.00 141.74 ? 216  PHE A CB  1 
ATOM 1482  C CG  . PHE A 1 191  ? 279.879 139.984 217.798 1.00 141.74 ? 216  PHE A CG  1 
ATOM 1483  C CD1 . PHE A 1 191  ? 280.221 138.643 217.844 1.00 141.74 ? 216  PHE A CD1 1 
ATOM 1484  C CD2 . PHE A 1 191  ? 279.167 140.529 218.850 1.00 141.74 ? 216  PHE A CD2 1 
ATOM 1485  C CE1 . PHE A 1 191  ? 279.879 137.871 218.932 1.00 141.74 ? 216  PHE A CE1 1 
ATOM 1486  C CE2 . PHE A 1 191  ? 278.821 139.763 219.936 1.00 141.74 ? 216  PHE A CE2 1 
ATOM 1487  C CZ  . PHE A 1 191  ? 279.178 138.432 219.981 1.00 141.74 ? 216  PHE A CZ  1 
ATOM 1488  N N   . GLN A 1 192  ? 277.435 141.962 215.218 1.00 167.32 ? 217  GLN A N   1 
ATOM 1489  C CA  . GLN A 1 192  ? 276.033 142.295 215.403 1.00 167.32 ? 217  GLN A CA  1 
ATOM 1490  C C   . GLN A 1 192  ? 275.324 142.185 214.065 1.00 167.32 ? 217  GLN A C   1 
ATOM 1491  O O   . GLN A 1 192  ? 275.586 143.002 213.168 1.00 167.32 ? 217  GLN A O   1 
ATOM 1492  C CB  . GLN A 1 192  ? 275.876 143.703 215.972 1.00 167.32 ? 217  GLN A CB  1 
ATOM 1493  C CG  . GLN A 1 192  ? 274.457 144.240 215.921 1.00 167.32 ? 217  GLN A CG  1 
ATOM 1494  C CD  . GLN A 1 192  ? 274.403 145.754 215.949 1.00 167.32 ? 217  GLN A CD  1 
ATOM 1495  O OE1 . GLN A 1 192  ? 275.374 146.413 216.318 1.00 167.32 ? 217  GLN A OE1 1 
ATOM 1496  N NE2 . GLN A 1 192  ? 273.269 146.314 215.544 1.00 167.32 ? 217  GLN A NE2 1 
ATOM 1497  N N   . PRO A 1 193  ? 274.483 141.183 213.856 1.00 168.04 ? 218  PRO A N   1 
ATOM 1498  C CA  . PRO A 1 193  ? 273.672 141.157 212.633 1.00 168.04 ? 218  PRO A CA  1 
ATOM 1499  C C   . PRO A 1 193  ? 272.348 141.893 212.775 1.00 168.04 ? 218  PRO A C   1 
ATOM 1500  O O   . PRO A 1 193  ? 271.828 142.427 211.791 1.00 168.04 ? 218  PRO A O   1 
ATOM 1501  C CB  . PRO A 1 193  ? 273.451 139.660 212.394 1.00 168.04 ? 218  PRO A CB  1 
ATOM 1502  C CG  . PRO A 1 193  ? 273.560 139.035 213.745 1.00 168.04 ? 218  PRO A CG  1 
ATOM 1503  C CD  . PRO A 1 193  ? 274.399 139.926 214.618 1.00 168.04 ? 218  PRO A CD  1 
ATOM 1504  N N   . GLU A 1 194  ? 271.792 141.941 213.986 1.00 181.11 ? 219  GLU A N   1 
ATOM 1505  C CA  . GLU A 1 194  ? 270.438 142.446 214.162 1.00 181.11 ? 219  GLU A CA  1 
ATOM 1506  C C   . GLU A 1 194  ? 270.292 143.490 215.259 1.00 181.11 ? 219  GLU A C   1 
ATOM 1507  O O   . GLU A 1 194  ? 269.351 144.280 215.203 1.00 181.11 ? 219  GLU A O   1 
ATOM 1508  C CB  . GLU A 1 194  ? 269.464 141.281 214.444 1.00 181.11 ? 219  GLU A CB  1 
ATOM 1509  C CG  . GLU A 1 194  ? 269.208 140.904 215.917 1.00 181.11 ? 219  GLU A CG  1 
ATOM 1510  C CD  . GLU A 1 194  ? 270.409 140.361 216.692 1.00 181.11 ? 219  GLU A CD  1 
ATOM 1511  O OE1 . GLU A 1 194  ? 270.222 140.060 217.888 1.00 181.11 ? 219  GLU A OE1 1 
ATOM 1512  O OE2 . GLU A 1 194  ? 271.511 140.181 216.133 1.00 181.11 ? 219  GLU A OE2 1 
ATOM 1513  N N   . GLY A 1 195  ? 271.183 143.524 216.247 1.00 188.69 ? 220  GLY A N   1 
ATOM 1514  C CA  . GLY A 1 195  ? 271.091 144.490 217.319 1.00 188.69 ? 220  GLY A CA  1 
ATOM 1515  C C   . GLY A 1 195  ? 270.293 143.997 218.512 1.00 188.69 ? 220  GLY A C   1 
ATOM 1516  O O   . GLY A 1 195  ? 269.619 142.964 218.476 1.00 188.69 ? 220  GLY A O   1 
ATOM 1517  N N   . HIS A 1 196  ? 270.374 144.794 219.586 1.00 203.38 ? 221  HIS A N   1 
ATOM 1518  C CA  . HIS A 1 196  ? 269.790 144.499 220.899 1.00 203.38 ? 221  HIS A CA  1 
ATOM 1519  C C   . HIS A 1 196  ? 270.234 143.129 221.406 1.00 203.38 ? 221  HIS A C   1 
ATOM 1520  O O   . HIS A 1 196  ? 269.424 142.277 221.775 1.00 203.38 ? 221  HIS A O   1 
ATOM 1521  C CB  . HIS A 1 196  ? 268.265 144.619 220.872 1.00 203.38 ? 221  HIS A CB  1 
ATOM 1522  C CG  . HIS A 1 196  ? 267.764 145.998 221.173 1.00 203.38 ? 221  HIS A CG  1 
ATOM 1523  N ND1 . HIS A 1 196  ? 267.783 146.537 222.442 1.00 203.38 ? 221  HIS A ND1 1 
ATOM 1524  C CD2 . HIS A 1 196  ? 267.232 146.948 220.369 1.00 203.38 ? 221  HIS A CD2 1 
ATOM 1525  C CE1 . HIS A 1 196  ? 267.283 147.759 222.406 1.00 203.38 ? 221  HIS A CE1 1 
ATOM 1526  N NE2 . HIS A 1 196  ? 266.941 148.033 221.160 1.00 203.38 ? 221  HIS A NE2 1 
ATOM 1527  N N   . LEU A 1 197  ? 271.548 142.922 221.406 1.00 159.59 ? 222  LEU A N   1 
ATOM 1528  C CA  . LEU A 1 197  ? 272.118 141.629 221.742 1.00 159.59 ? 222  LEU A CA  1 
ATOM 1529  C C   . LEU A 1 197  ? 271.992 141.347 223.236 1.00 159.59 ? 222  LEU A C   1 
ATOM 1530  O O   . LEU A 1 197  ? 271.753 142.241 224.051 1.00 159.59 ? 222  LEU A O   1 
ATOM 1531  C CB  . LEU A 1 197  ? 273.587 141.574 221.326 1.00 159.59 ? 222  LEU A CB  1 
ATOM 1532  C CG  . LEU A 1 197  ? 273.920 141.909 219.871 1.00 159.59 ? 222  LEU A CG  1 
ATOM 1533  C CD1 . LEU A 1 197  ? 275.417 141.832 219.637 1.00 159.59 ? 222  LEU A CD1 1 
ATOM 1534  C CD2 . LEU A 1 197  ? 273.193 140.981 218.922 1.00 159.59 ? 222  LEU A CD2 1 
ATOM 1535  N N   . ASN A 1 198  ? 272.159 140.078 223.587 1.00 133.05 ? 223  ASN A N   1 
ATOM 1536  C CA  . ASN A 1 198  ? 272.130 139.663 224.977 1.00 133.05 ? 223  ASN A CA  1 
ATOM 1537  C C   . ASN A 1 198  ? 273.454 140.056 225.641 1.00 133.05 ? 223  ASN A C   1 
ATOM 1538  O O   . ASN A 1 198  ? 274.426 140.418 224.974 1.00 133.05 ? 223  ASN A O   1 
ATOM 1539  C CB  . ASN A 1 198  ? 271.853 138.158 225.053 1.00 133.05 ? 223  ASN A CB  1 
ATOM 1540  C CG  . ASN A 1 198  ? 271.584 137.660 226.467 1.00 133.05 ? 223  ASN A CG  1 
ATOM 1541  O OD1 . ASN A 1 198  ? 271.622 138.422 227.434 1.00 133.05 ? 223  ASN A OD1 1 
ATOM 1542  N ND2 . ASN A 1 198  ? 271.307 136.374 226.587 1.00 133.05 ? 223  ASN A ND2 1 
ATOM 1543  N N   . ARG A 1 199  ? 273.470 139.998 226.977 1.00 128.74 ? 224  ARG A N   1 
ATOM 1544  C CA  . ARG A 1 199  ? 274.593 140.499 227.763 1.00 128.74 ? 224  ARG A CA  1 
ATOM 1545  C C   . ARG A 1 199  ? 275.879 139.722 227.498 1.00 128.74 ? 224  ARG A C   1 
ATOM 1546  O O   . ARG A 1 199  ? 276.972 140.304 227.528 1.00 128.74 ? 224  ARG A O   1 
ATOM 1547  C CB  . ARG A 1 199  ? 274.229 140.446 229.246 1.00 128.74 ? 224  ARG A CB  1 
ATOM 1548  C CG  . ARG A 1 199  ? 275.212 141.143 230.164 1.00 128.74 ? 224  ARG A CG  1 
ATOM 1549  C CD  . ARG A 1 199  ? 275.531 140.296 231.391 1.00 128.74 ? 224  ARG A CD  1 
ATOM 1550  N NE  . ARG A 1 199  ? 275.660 138.875 231.086 1.00 128.74 ? 224  ARG A NE  1 
ATOM 1551  C CZ  . ARG A 1 199  ? 276.698 138.320 230.472 1.00 128.74 ? 224  ARG A CZ  1 
ATOM 1552  N NH1 . ARG A 1 199  ? 277.742 139.036 230.087 1.00 128.74 ? 224  ARG A NH1 1 
ATOM 1553  N NH2 . ARG A 1 199  ? 276.694 137.010 230.250 1.00 128.74 ? 224  ARG A NH2 1 
ATOM 1554  N N   . VAL A 1 200  ? 275.772 138.419 227.225 1.00 119.86 ? 225  VAL A N   1 
ATOM 1555  C CA  . VAL A 1 200  ? 276.958 137.622 226.918 1.00 119.86 ? 225  VAL A CA  1 
ATOM 1556  C C   . VAL A 1 200  ? 277.583 138.046 225.592 1.00 119.86 ? 225  VAL A C   1 
ATOM 1557  O O   . VAL A 1 200  ? 278.817 138.049 225.448 1.00 119.86 ? 225  VAL A O   1 
ATOM 1558  C CB  . VAL A 1 200  ? 276.613 136.114 226.973 1.00 119.86 ? 225  VAL A CB  1 
ATOM 1559  C CG1 . VAL A 1 200  ? 275.605 135.699 225.904 1.00 119.86 ? 225  VAL A CG1 1 
ATOM 1560  C CG2 . VAL A 1 200  ? 277.874 135.286 226.846 1.00 119.86 ? 225  VAL A CG2 1 
ATOM 1561  N N   . ALA A 1 201  ? 276.757 138.444 224.620 1.00 129.29 ? 226  ALA A N   1 
ATOM 1562  C CA  . ALA A 1 201  ? 277.283 138.973 223.370 1.00 129.29 ? 226  ALA A CA  1 
ATOM 1563  C C   . ALA A 1 201  ? 278.004 140.290 223.604 1.00 129.29 ? 226  ALA A C   1 
ATOM 1564  O O   . ALA A 1 201  ? 279.052 140.540 223.004 1.00 129.29 ? 226  ALA A O   1 
ATOM 1565  C CB  . ALA A 1 201  ? 276.157 139.143 222.354 1.00 129.29 ? 226  ALA A CB  1 
ATOM 1566  N N   . ARG A 1 202  ? 277.469 141.125 224.500 1.00 136.61 ? 227  ARG A N   1 
ATOM 1567  C CA  . ARG A 1 202  ? 278.151 142.356 224.881 1.00 136.61 ? 227  ARG A CA  1 
ATOM 1568  C C   . ARG A 1 202  ? 279.487 142.076 225.553 1.00 136.61 ? 227  ARG A C   1 
ATOM 1569  O O   . ARG A 1 202  ? 280.460 142.791 225.307 1.00 136.61 ? 227  ARG A O   1 
ATOM 1570  C CB  . ARG A 1 202  ? 277.258 143.188 225.800 1.00 136.61 ? 227  ARG A CB  1 
ATOM 1571  C CG  . ARG A 1 202  ? 276.424 144.230 225.074 1.00 136.61 ? 227  ARG A CG  1 
ATOM 1572  C CD  . ARG A 1 202  ? 275.123 143.646 224.552 1.00 136.61 ? 227  ARG A CD  1 
ATOM 1573  N NE  . ARG A 1 202  ? 274.271 143.146 225.623 1.00 136.61 ? 227  ARG A NE  1 
ATOM 1574  C CZ  . ARG A 1 202  ? 273.374 143.875 226.275 1.00 136.61 ? 227  ARG A CZ  1 
ATOM 1575  N NH1 . ARG A 1 202  ? 273.178 145.150 225.985 1.00 136.61 ? 227  ARG A NH1 1 
ATOM 1576  N NH2 . ARG A 1 202  ? 272.656 143.308 227.240 1.00 136.61 ? 227  ARG A NH2 1 
ATOM 1577  N N   . ALA A 1 203  ? 279.564 141.024 226.369 1.00 123.15 ? 228  ALA A N   1 
ATOM 1578  C CA  . ALA A 1 203  ? 280.814 140.704 227.056 1.00 123.15 ? 228  ALA A CA  1 
ATOM 1579  C C   . ALA A 1 203  ? 281.878 140.208 226.081 1.00 123.15 ? 228  ALA A C   1 
ATOM 1580  O O   . ALA A 1 203  ? 283.038 140.655 226.121 1.00 123.15 ? 228  ALA A O   1 
ATOM 1581  C CB  . ALA A 1 203  ? 280.547 139.664 228.139 1.00 123.15 ? 228  ALA A CB  1 
ATOM 1582  N N   . ALA A 1 204  ? 281.498 139.283 225.196 1.00 129.12 ? 229  ALA A N   1 
ATOM 1583  C CA  . ALA A 1 204  ? 282.435 138.790 224.191 1.00 129.12 ? 229  ALA A CA  1 
ATOM 1584  C C   . ALA A 1 204  ? 282.845 139.899 223.231 1.00 129.12 ? 229  ALA A C   1 
ATOM 1585  O O   . ALA A 1 204  ? 284.018 139.999 222.845 1.00 129.12 ? 229  ALA A O   1 
ATOM 1586  C CB  . ALA A 1 204  ? 281.819 137.620 223.428 1.00 129.12 ? 229  ALA A CB  1 
ATOM 1587  N N   . LEU A 1 205  ? 281.894 140.761 222.867 1.00 133.84 ? 230  LEU A N   1 
ATOM 1588  C CA  . LEU A 1 205  ? 282.186 141.915 222.031 1.00 133.84 ? 230  LEU A CA  1 
ATOM 1589  C C   . LEU A 1 205  ? 283.141 142.872 222.724 1.00 133.84 ? 230  LEU A C   1 
ATOM 1590  O O   . LEU A 1 205  ? 283.999 143.476 222.078 1.00 133.84 ? 230  LEU A O   1 
ATOM 1591  C CB  . LEU A 1 205  ? 280.885 142.628 221.692 1.00 133.84 ? 230  LEU A CB  1 
ATOM 1592  C CG  . LEU A 1 205  ? 280.977 143.832 220.766 1.00 133.84 ? 230  LEU A CG  1 
ATOM 1593  C CD1 . LEU A 1 205  ? 281.497 143.423 219.395 1.00 133.84 ? 230  LEU A CD1 1 
ATOM 1594  C CD2 . LEU A 1 205  ? 279.624 144.489 220.690 1.00 133.84 ? 230  LEU A CD2 1 
ATOM 1595  N N   . LEU A 1 206  ? 282.996 143.026 224.039 1.00 140.51 ? 231  LEU A N   1 
ATOM 1596  C CA  . LEU A 1 206  ? 283.881 143.893 224.806 1.00 140.51 ? 231  LEU A CA  1 
ATOM 1597  C C   . LEU A 1 206  ? 285.307 143.362 224.793 1.00 140.51 ? 231  LEU A C   1 
ATOM 1598  O O   . LEU A 1 206  ? 286.266 144.133 224.648 1.00 140.51 ? 231  LEU A O   1 
ATOM 1599  C CB  . LEU A 1 206  ? 283.343 144.002 226.231 1.00 140.51 ? 231  LEU A CB  1 
ATOM 1600  C CG  . LEU A 1 206  ? 283.868 144.962 227.293 1.00 140.51 ? 231  LEU A CG  1 
ATOM 1601  C CD1 . LEU A 1 206  ? 282.700 145.222 228.213 1.00 140.51 ? 231  LEU A CD1 1 
ATOM 1602  C CD2 . LEU A 1 206  ? 285.040 144.405 228.089 1.00 140.51 ? 231  LEU A CD2 1 
ATOM 1603  N N   . SER A 1 207  ? 285.457 142.041 224.932 1.00 134.28 ? 232  SER A N   1 
ATOM 1604  C CA  . SER A 1 207  ? 286.779 141.427 224.806 1.00 134.28 ? 232  SER A CA  1 
ATOM 1605  C C   . SER A 1 207  ? 287.359 141.639 223.410 1.00 134.28 ? 232  SER A C   1 
ATOM 1606  O O   . SER A 1 207  ? 288.559 141.920 223.259 1.00 134.28 ? 232  SER A O   1 
ATOM 1607  C CB  . SER A 1 207  ? 286.696 139.936 225.125 1.00 134.28 ? 232  SER A CB  1 
ATOM 1608  O OG  . SER A 1 207  ? 287.974 139.332 225.055 1.00 134.28 ? 232  SER A OG  1 
ATOM 1609  N N   . ASP A 1 208  ? 286.513 141.522 222.382 1.00 132.28 ? 233  ASP A N   1 
ATOM 1610  C CA  . ASP A 1 208  ? 286.963 141.749 221.010 1.00 132.28 ? 233  ASP A CA  1 
ATOM 1611  C C   . ASP A 1 208  ? 287.401 143.189 220.788 1.00 132.28 ? 233  ASP A C   1 
ATOM 1612  O O   . ASP A 1 208  ? 288.409 143.437 220.117 1.00 132.28 ? 233  ASP A O   1 
ATOM 1613  C CB  . ASP A 1 208  ? 285.857 141.379 220.029 1.00 132.28 ? 233  ASP A CB  1 
ATOM 1614  C CG  . ASP A 1 208  ? 285.473 139.934 220.129 1.00 132.28 ? 233  ASP A CG  1 
ATOM 1615  O OD1 . ASP A 1 208  ? 286.365 139.128 220.460 1.00 132.28 ? 233  ASP A OD1 1 
ATOM 1616  O OD2 . ASP A 1 208  ? 284.291 139.610 219.893 1.00 132.28 ? 233  ASP A OD2 1 
ATOM 1617  N N   . LEU A 1 209  ? 286.651 144.146 221.337 1.00 124.66 ? 234  LEU A N   1 
ATOM 1618  C CA  . LEU A 1 209  ? 287.033 145.551 221.243 1.00 124.66 ? 234  LEU A CA  1 
ATOM 1619  C C   . LEU A 1 209  ? 288.349 145.817 221.948 1.00 124.66 ? 234  LEU A C   1 
ATOM 1620  O O   . LEU A 1 209  ? 289.182 146.581 221.445 1.00 124.66 ? 234  LEU A O   1 
ATOM 1621  C CB  . LEU A 1 209  ? 285.944 146.451 221.823 1.00 124.66 ? 234  LEU A CB  1 
ATOM 1622  C CG  . LEU A 1 209  ? 284.908 147.042 220.869 1.00 124.66 ? 234  LEU A CG  1 
ATOM 1623  C CD1 . LEU A 1 209  ? 285.632 147.956 219.911 1.00 124.66 ? 234  LEU A CD1 1 
ATOM 1624  C CD2 . LEU A 1 209  ? 284.122 146.009 220.102 1.00 124.66 ? 234  LEU A CD2 1 
ATOM 1625  N N   . LYS A 1 210  ? 288.550 145.198 223.114 1.00 122.97 ? 235  LYS A N   1 
ATOM 1626  C CA  . LYS A 1 210  ? 289.793 145.384 223.855 1.00 122.97 ? 235  LYS A CA  1 
ATOM 1627  C C   . LYS A 1 210  ? 290.986 144.870 223.059 1.00 122.97 ? 235  LYS A C   1 
ATOM 1628  O O   . LYS A 1 210  ? 292.009 145.558 222.938 1.00 122.97 ? 235  LYS A O   1 
ATOM 1629  C CB  . LYS A 1 210  ? 289.703 144.673 225.202 1.00 122.97 ? 235  LYS A CB  1 
ATOM 1630  C CG  . LYS A 1 210  ? 290.620 145.244 226.261 1.00 122.97 ? 235  LYS A CG  1 
ATOM 1631  C CD  . LYS A 1 210  ? 290.140 146.616 226.693 1.00 122.97 ? 235  LYS A CD  1 
ATOM 1632  C CE  . LYS A 1 210  ? 288.807 146.501 227.410 1.00 122.97 ? 235  LYS A CE  1 
ATOM 1633  N NZ  . LYS A 1 210  ? 288.619 147.550 228.441 1.00 122.97 ? 235  LYS A NZ  1 
ATOM 1634  N N   . ARG A 1 211  ? 290.846 143.680 222.463 1.00 125.45 ? 236  ARG A N   1 
ATOM 1635  C CA  . ARG A 1 211  ? 291.931 143.129 221.655 1.00 125.45 ? 236  ARG A CA  1 
ATOM 1636  C C   . ARG A 1 211  ? 292.161 143.966 220.399 1.00 125.45 ? 236  ARG A C   1 
ATOM 1637  O O   . ARG A 1 211  ? 293.312 144.213 220.016 1.00 125.45 ? 236  ARG A O   1 
ATOM 1638  C CB  . ARG A 1 211  ? 291.623 141.667 221.304 1.00 125.45 ? 236  ARG A CB  1 
ATOM 1639  C CG  . ARG A 1 211  ? 292.431 140.986 220.165 1.00 125.45 ? 236  ARG A CG  1 
ATOM 1640  C CD  . ARG A 1 211  ? 293.979 141.062 220.232 1.00 125.45 ? 236  ARG A CD  1 
ATOM 1641  N NE  . ARG A 1 211  ? 294.533 141.106 221.581 1.00 125.45 ? 236  ARG A NE  1 
ATOM 1642  C CZ  . ARG A 1 211  ? 295.059 140.066 222.212 1.00 125.45 ? 236  ARG A CZ  1 
ATOM 1643  N NH1 . ARG A 1 211  ? 295.144 138.879 221.635 1.00 125.45 ? 236  ARG A NH1 1 
ATOM 1644  N NH2 . ARG A 1 211  ? 295.518 140.223 223.449 1.00 125.45 ? 236  ARG A NH2 1 
ATOM 1645  N N   . ARG A 1 212  ? 291.084 144.447 219.772 1.00 121.26 ? 237  ARG A N   1 
ATOM 1646  C CA  . ARG A 1 212  ? 291.218 145.196 218.528 1.00 121.26 ? 237  ARG A CA  1 
ATOM 1647  C C   . ARG A 1 212  ? 291.867 146.556 218.754 1.00 121.26 ? 237  ARG A C   1 
ATOM 1648  O O   . ARG A 1 212  ? 292.631 147.031 217.905 1.00 121.26 ? 237  ARG A O   1 
ATOM 1649  C CB  . ARG A 1 212  ? 289.853 145.359 217.867 1.00 121.26 ? 237  ARG A CB  1 
ATOM 1650  C CG  . ARG A 1 212  ? 289.940 145.691 216.394 1.00 121.26 ? 237  ARG A CG  1 
ATOM 1651  C CD  . ARG A 1 212  ? 290.308 144.462 215.590 1.00 121.26 ? 237  ARG A CD  1 
ATOM 1652  N NE  . ARG A 1 212  ? 290.498 144.774 214.181 1.00 121.26 ? 237  ARG A NE  1 
ATOM 1653  C CZ  . ARG A 1 212  ? 289.530 144.757 213.277 1.00 121.26 ? 237  ARG A CZ  1 
ATOM 1654  N NH1 . ARG A 1 212  ? 288.285 144.455 213.606 1.00 121.26 ? 237  ARG A NH1 1 
ATOM 1655  N NH2 . ARG A 1 212  ? 289.818 145.049 212.013 1.00 121.26 ? 237  ARG A NH2 1 
ATOM 1656  N N   . VAL A 1 213  ? 291.571 147.203 219.881 1.00 123.30 ? 238  VAL A N   1 
ATOM 1657  C CA  . VAL A 1 213  ? 292.256 148.451 220.197 1.00 123.30 ? 238  VAL A CA  1 
ATOM 1658  C C   . VAL A 1 213  ? 293.711 148.187 220.572 1.00 123.30 ? 238  VAL A C   1 
ATOM 1659  O O   . VAL A 1 213  ? 294.616 148.895 220.113 1.00 123.30 ? 238  VAL A O   1 
ATOM 1660  C CB  . VAL A 1 213  ? 291.504 149.216 221.301 1.00 123.30 ? 238  VAL A CB  1 
ATOM 1661  C CG1 . VAL A 1 213  ? 292.271 150.458 221.711 1.00 123.30 ? 238  VAL A CG1 1 
ATOM 1662  C CG2 . VAL A 1 213  ? 290.131 149.630 220.805 1.00 123.30 ? 238  VAL A CG2 1 
ATOM 1663  N N   . CYS A 1 214  ? 293.966 147.151 221.384 1.00 107.49 ? 239  CYS A N   1 
ATOM 1664  C CA  . CYS A 1 214  ? 295.319 146.927 221.892 1.00 107.49 ? 239  CYS A CA  1 
ATOM 1665  C C   . CYS A 1 214  ? 296.293 146.498 220.804 1.00 107.49 ? 239  CYS A C   1 
ATOM 1666  O O   . CYS A 1 214  ? 297.451 146.929 220.809 1.00 107.49 ? 239  CYS A O   1 
ATOM 1667  C CB  . CYS A 1 214  ? 295.296 145.877 223.002 1.00 107.49 ? 239  CYS A CB  1 
ATOM 1668  S SG  . CYS A 1 214  ? 296.934 145.390 223.605 1.00 107.49 ? 239  CYS A SG  1 
ATOM 1669  N N   . ALA A 1 215  ? 295.852 145.672 219.860 1.00 121.54 ? 240  ALA A N   1 
ATOM 1670  C CA  . ALA A 1 215  ? 296.789 145.096 218.902 1.00 121.54 ? 240  ALA A CA  1 
ATOM 1671  C C   . ALA A 1 215  ? 297.125 146.058 217.766 1.00 121.54 ? 240  ALA A C   1 
ATOM 1672  O O   . ALA A 1 215  ? 298.280 146.465 217.612 1.00 121.54 ? 240  ALA A O   1 
ATOM 1673  C CB  . ALA A 1 215  ? 296.222 143.788 218.342 1.00 121.54 ? 240  ALA A CB  1 
ATOM 1674  N N   . ASP A 1 216  ? 296.130 146.432 216.968 1.00 138.39 ? 241  ASP A N   1 
ATOM 1675  C CA  . ASP A 1 216  ? 296.347 147.175 215.728 1.00 138.39 ? 241  ASP A CA  1 
ATOM 1676  C C   . ASP A 1 216  ? 295.753 148.568 215.882 1.00 138.39 ? 241  ASP A C   1 
ATOM 1677  O O   . ASP A 1 216  ? 294.583 148.793 215.572 1.00 138.39 ? 241  ASP A O   1 
ATOM 1678  C CB  . ASP A 1 216  ? 295.724 146.449 214.545 1.00 138.39 ? 241  ASP A CB  1 
ATOM 1679  C CG  . ASP A 1 216  ? 296.293 145.065 214.346 1.00 138.39 ? 241  ASP A CG  1 
ATOM 1680  O OD1 . ASP A 1 216  ? 297.350 144.765 214.938 1.00 138.39 ? 241  ASP A OD1 1 
ATOM 1681  O OD2 . ASP A 1 216  ? 295.682 144.273 213.599 1.00 138.39 ? 241  ASP A OD2 1 
ATOM 1682  N N   . MET A 1 217  ? 296.556 149.500 216.365 1.00 156.68 ? 242  MET A N   1 
ATOM 1683  C CA  . MET A 1 217  ? 296.008 150.846 216.438 1.00 156.68 ? 242  MET A CA  1 
ATOM 1684  C C   . MET A 1 217  ? 296.933 151.892 215.824 1.00 156.68 ? 242  MET A C   1 
ATOM 1685  O O   . MET A 1 217  ? 296.446 152.834 215.199 1.00 156.68 ? 242  MET A O   1 
ATOM 1686  C CB  . MET A 1 217  ? 295.650 151.131 217.920 1.00 156.68 ? 242  MET A CB  1 
ATOM 1687  C CG  . MET A 1 217  ? 294.975 152.460 218.249 1.00 156.68 ? 242  MET A CG  1 
ATOM 1688  S SD  . MET A 1 217  ? 295.992 153.922 218.445 1.00 156.68 ? 242  MET A SD  1 
ATOM 1689  C CE  . MET A 1 217  ? 296.762 153.562 220.022 1.00 156.68 ? 242  MET A CE  1 
ATOM 1690  N N   . PHE A 1 218  ? 298.252 151.755 215.984 1.00 142.27 ? 243  PHE A N   1 
ATOM 1691  C CA  . PHE A 1 218  ? 299.222 152.463 215.141 1.00 142.27 ? 243  PHE A CA  1 
ATOM 1692  C C   . PHE A 1 218  ? 299.839 151.478 214.154 1.00 142.27 ? 243  PHE A C   1 
ATOM 1693  O O   . PHE A 1 218  ? 300.980 151.052 214.310 1.00 142.27 ? 243  PHE A O   1 
ATOM 1694  C CB  . PHE A 1 218  ? 300.313 153.122 215.974 1.00 142.27 ? 243  PHE A CB  1 
ATOM 1695  C CG  . PHE A 1 218  ? 299.950 154.463 216.501 1.00 142.27 ? 243  PHE A CG  1 
ATOM 1696  C CD1 . PHE A 1 218  ? 299.337 154.590 217.727 1.00 142.27 ? 243  PHE A CD1 1 
ATOM 1697  C CD2 . PHE A 1 218  ? 300.199 155.600 215.754 1.00 142.27 ? 243  PHE A CD2 1 
ATOM 1698  C CE1 . PHE A 1 218  ? 298.997 155.830 218.218 1.00 142.27 ? 243  PHE A CE1 1 
ATOM 1699  C CE2 . PHE A 1 218  ? 299.860 156.841 216.235 1.00 142.27 ? 243  PHE A CE2 1 
ATOM 1700  C CZ  . PHE A 1 218  ? 299.256 156.958 217.468 1.00 142.27 ? 243  PHE A CZ  1 
ATOM 1701  N N   . PHE A 1 219  ? 299.092 151.135 213.105 1.00 135.39 ? 244  PHE A N   1 
ATOM 1702  C CA  . PHE A 1 219  ? 299.507 149.998 212.289 1.00 135.39 ? 244  PHE A CA  1 
ATOM 1703  C C   . PHE A 1 219  ? 300.680 150.343 211.377 1.00 135.39 ? 244  PHE A C   1 
ATOM 1704  O O   . PHE A 1 219  ? 301.695 149.637 211.370 1.00 135.39 ? 244  PHE A O   1 
ATOM 1705  C CB  . PHE A 1 219  ? 298.341 149.462 211.464 1.00 135.39 ? 244  PHE A CB  1 
ATOM 1706  C CG  . PHE A 1 219  ? 298.711 148.266 210.638 1.00 135.39 ? 244  PHE A CG  1 
ATOM 1707  C CD1 . PHE A 1 219  ? 298.873 147.026 211.237 1.00 135.39 ? 244  PHE A CD1 1 
ATOM 1708  C CD2 . PHE A 1 219  ? 298.919 148.376 209.274 1.00 135.39 ? 244  PHE A CD2 1 
ATOM 1709  C CE1 . PHE A 1 219  ? 299.230 145.920 210.490 1.00 135.39 ? 244  PHE A CE1 1 
ATOM 1710  C CE2 . PHE A 1 219  ? 299.273 147.272 208.526 1.00 135.39 ? 244  PHE A CE2 1 
ATOM 1711  C CZ  . PHE A 1 219  ? 299.430 146.048 209.132 1.00 135.39 ? 244  PHE A CZ  1 
ATOM 1712  N N   . MET A 1 220  ? 300.561 151.421 210.598 1.00 139.29 ? 245  MET A N   1 
ATOM 1713  C CA  . MET A 1 220  ? 301.532 151.689 209.540 1.00 139.29 ? 245  MET A CA  1 
ATOM 1714  C C   . MET A 1 220  ? 302.893 152.133 210.053 1.00 139.29 ? 245  MET A C   1 
ATOM 1715  O O   . MET A 1 220  ? 303.836 152.205 209.259 1.00 139.29 ? 245  MET A O   1 
ATOM 1716  C CB  . MET A 1 220  ? 300.979 152.728 208.572 1.00 139.29 ? 245  MET A CB  1 
ATOM 1717  C CG  . MET A 1 220  ? 299.955 152.148 207.626 1.00 139.29 ? 245  MET A CG  1 
ATOM 1718  S SD  . MET A 1 220  ? 298.400 151.812 208.462 1.00 139.29 ? 245  MET A SD  1 
ATOM 1719  C CE  . MET A 1 220  ? 297.789 153.477 208.641 1.00 139.29 ? 245  MET A CE  1 
ATOM 1720  N N   . THR A 1 221  ? 303.025 152.432 211.337 1.00 141.11 ? 246  THR A N   1 
ATOM 1721  C CA  . THR A 1 221  ? 304.341 152.627 211.917 1.00 141.11 ? 246  THR A CA  1 
ATOM 1722  C C   . THR A 1 221  ? 304.930 151.341 212.476 1.00 141.11 ? 246  THR A C   1 
ATOM 1723  O O   . THR A 1 221  ? 306.124 151.311 212.788 1.00 141.11 ? 246  THR A O   1 
ATOM 1724  C CB  . THR A 1 221  ? 304.278 153.682 213.017 1.00 141.11 ? 246  THR A CB  1 
ATOM 1725  O OG1 . THR A 1 221  ? 303.390 153.238 214.048 1.00 141.11 ? 246  THR A OG1 1 
ATOM 1726  C CG2 . THR A 1 221  ? 303.756 154.982 212.448 1.00 141.11 ? 246  THR A CG2 1 
ATOM 1727  N N   . ARG A 1 222  ? 304.133 150.282 212.610 1.00 142.54 ? 247  ARG A N   1 
ATOM 1728  C CA  . ARG A 1 222  ? 304.667 149.020 213.106 1.00 142.54 ? 247  ARG A CA  1 
ATOM 1729  C C   . ARG A 1 222  ? 305.074 148.102 211.964 1.00 142.54 ? 247  ARG A C   1 
ATOM 1730  O O   . ARG A 1 222  ? 306.247 147.739 211.834 1.00 142.54 ? 247  ARG A O   1 
ATOM 1731  C CB  . ARG A 1 222  ? 303.641 148.300 213.979 1.00 142.54 ? 247  ARG A CB  1 
ATOM 1732  C CG  . ARG A 1 222  ? 303.302 148.992 215.273 1.00 142.54 ? 247  ARG A CG  1 
ATOM 1733  C CD  . ARG A 1 222  ? 302.031 148.394 215.833 1.00 142.54 ? 247  ARG A CD  1 
ATOM 1734  N NE  . ARG A 1 222  ? 302.239 147.023 216.275 1.00 142.54 ? 247  ARG A NE  1 
ATOM 1735  C CZ  . ARG A 1 222  ? 302.536 146.690 217.521 1.00 142.54 ? 247  ARG A CZ  1 
ATOM 1736  N NH1 . ARG A 1 222  ? 302.612 147.600 218.475 1.00 142.54 ? 247  ARG A NH1 1 
ATOM 1737  N NH2 . ARG A 1 222  ? 302.749 145.412 217.819 1.00 142.54 ? 247  ARG A NH2 1 
ATOM 1738  N N   . HIS A 1 223  ? 304.110 147.725 211.133 1.00 140.50 ? 248  HIS A N   1 
ATOM 1739  C CA  . HIS A 1 223  ? 304.350 146.773 210.052 1.00 140.50 ? 248  HIS A CA  1 
ATOM 1740  C C   . HIS A 1 223  ? 304.537 147.482 208.719 1.00 140.50 ? 248  HIS A C   1 
ATOM 1741  O O   . HIS A 1 223  ? 303.834 147.223 207.745 1.00 140.50 ? 248  HIS A O   1 
ATOM 1742  C CB  . HIS A 1 223  ? 303.209 145.768 209.992 1.00 140.50 ? 248  HIS A CB  1 
ATOM 1743  C CG  . HIS A 1 223  ? 303.053 144.971 211.248 1.00 140.50 ? 248  HIS A CG  1 
ATOM 1744  N ND1 . HIS A 1 223  ? 302.059 145.222 212.169 1.00 140.50 ? 248  HIS A ND1 1 
ATOM 1745  C CD2 . HIS A 1 223  ? 303.773 143.937 211.744 1.00 140.50 ? 248  HIS A CD2 1 
ATOM 1746  C CE1 . HIS A 1 223  ? 302.170 144.372 213.174 1.00 140.50 ? 248  HIS A CE1 1 
ATOM 1747  N NE2 . HIS A 1 223  ? 303.202 143.582 212.941 1.00 140.50 ? 248  HIS A NE2 1 
ATOM 1748  N N   . ALA A 1 224  ? 305.504 148.398 208.677 1.00 142.07 ? 249  ALA A N   1 
ATOM 1749  C CA  . ALA A 1 224  ? 305.794 149.096 207.433 1.00 142.07 ? 249  ALA A CA  1 
ATOM 1750  C C   . ALA A 1 224  ? 306.523 148.195 206.449 1.00 142.07 ? 249  ALA A C   1 
ATOM 1751  O O   . ALA A 1 224  ? 306.358 148.345 205.233 1.00 142.07 ? 249  ALA A O   1 
ATOM 1752  C CB  . ALA A 1 224  ? 306.616 150.353 207.714 1.00 142.07 ? 249  ALA A CB  1 
ATOM 1753  N N   . ARG A 1 225  ? 307.326 147.257 206.953 1.00 142.23 ? 250  ARG A N   1 
ATOM 1754  C CA  . ARG A 1 225  ? 308.043 146.344 206.075 1.00 142.23 ? 250  ARG A CA  1 
ATOM 1755  C C   . ARG A 1 225  ? 307.118 145.331 205.416 1.00 142.23 ? 250  ARG A C   1 
ATOM 1756  O O   . ARG A 1 225  ? 307.452 144.814 204.345 1.00 142.23 ? 250  ARG A O   1 
ATOM 1757  C CB  . ARG A 1 225  ? 309.139 145.619 206.854 1.00 142.23 ? 250  ARG A CB  1 
ATOM 1758  N N   . GLU A 1 226  ? 305.965 145.042 206.017 1.00 142.68 ? 251  GLU A N   1 
ATOM 1759  C CA  . GLU A 1 226  ? 305.030 144.102 205.424 1.00 142.68 ? 251  GLU A CA  1 
ATOM 1760  C C   . GLU A 1 226  ? 303.890 144.894 204.805 1.00 142.68 ? 251  GLU A C   1 
ATOM 1761  O O   . GLU A 1 226  ? 303.078 145.468 205.544 1.00 142.68 ? 251  GLU A O   1 
ATOM 1762  C CB  . GLU A 1 226  ? 304.499 143.126 206.471 1.00 142.68 ? 251  GLU A CB  1 
ATOM 1763  C CG  . GLU A 1 226  ? 303.461 142.158 205.933 1.00 142.68 ? 251  GLU A CG  1 
ATOM 1764  C CD  . GLU A 1 226  ? 302.042 142.565 206.252 1.00 142.68 ? 251  GLU A CD  1 
ATOM 1765  O OE1 . GLU A 1 226  ? 301.821 143.212 207.298 1.00 142.68 ? 251  GLU A OE1 1 
ATOM 1766  O OE2 . GLU A 1 226  ? 301.153 142.245 205.439 1.00 142.68 ? 251  GLU A OE2 1 
ATOM 1767  N N   . PRO A 1 227  ? 303.777 144.952 203.476 1.00 128.63 ? 252  PRO A N   1 
ATOM 1768  C CA  . PRO A 1 227  ? 302.874 145.925 202.853 1.00 128.63 ? 252  PRO A CA  1 
ATOM 1769  C C   . PRO A 1 227  ? 301.461 145.428 202.599 1.00 128.63 ? 252  PRO A C   1 
ATOM 1770  O O   . PRO A 1 227  ? 300.577 146.258 202.351 1.00 128.63 ? 252  PRO A O   1 
ATOM 1771  C CB  . PRO A 1 227  ? 303.573 146.235 201.517 1.00 128.63 ? 252  PRO A CB  1 
ATOM 1772  C CG  . PRO A 1 227  ? 304.901 145.490 201.564 1.00 128.63 ? 252  PRO A CG  1 
ATOM 1773  C CD  . PRO A 1 227  ? 304.673 144.349 202.485 1.00 128.63 ? 252  PRO A CD  1 
ATOM 1774  N N   . ARG A 1 228  ? 301.209 144.121 202.649 1.00 139.59 ? 253  ARG A N   1 
ATOM 1775  C CA  . ARG A 1 228  ? 299.955 143.614 202.100 1.00 139.59 ? 253  ARG A CA  1 
ATOM 1776  C C   . ARG A 1 228  ? 298.783 143.795 203.056 1.00 139.59 ? 253  ARG A C   1 
ATOM 1777  O O   . ARG A 1 228  ? 297.637 143.942 202.612 1.00 139.59 ? 253  ARG A O   1 
ATOM 1778  C CB  . ARG A 1 228  ? 300.102 142.142 201.725 1.00 139.59 ? 253  ARG A CB  1 
ATOM 1779  C CG  . ARG A 1 228  ? 301.089 141.895 200.602 1.00 139.59 ? 253  ARG A CG  1 
ATOM 1780  C CD  . ARG A 1 228  ? 301.213 140.416 200.273 1.00 139.59 ? 253  ARG A CD  1 
ATOM 1781  N NE  . ARG A 1 228  ? 299.982 139.876 199.708 1.00 139.59 ? 253  ARG A NE  1 
ATOM 1782  C CZ  . ARG A 1 228  ? 299.174 139.031 200.331 1.00 139.59 ? 253  ARG A CZ  1 
ATOM 1783  N NH1 . ARG A 1 228  ? 299.431 138.604 201.556 1.00 139.59 ? 253  ARG A NH1 1 
ATOM 1784  N NH2 . ARG A 1 228  ? 298.079 138.602 199.708 1.00 139.59 ? 253  ARG A NH2 1 
ATOM 1785  N N   . LEU A 1 229  ? 299.037 143.785 204.366 1.00 128.77 ? 254  LEU A N   1 
ATOM 1786  C CA  . LEU A 1 229  ? 297.925 143.839 205.306 1.00 128.77 ? 254  LEU A CA  1 
ATOM 1787  C C   . LEU A 1 229  ? 297.326 145.236 205.387 1.00 128.77 ? 254  LEU A C   1 
ATOM 1788  O O   . LEU A 1 229  ? 296.163 145.369 205.784 1.00 128.77 ? 254  LEU A O   1 
ATOM 1789  C CB  . LEU A 1 229  ? 298.377 143.331 206.680 1.00 128.77 ? 254  LEU A CB  1 
ATOM 1790  C CG  . LEU A 1 229  ? 297.391 143.213 207.846 1.00 128.77 ? 254  LEU A CG  1 
ATOM 1791  C CD1 . LEU A 1 229  ? 296.306 142.218 207.494 1.00 128.77 ? 254  LEU A CD1 1 
ATOM 1792  C CD2 . LEU A 1 229  ? 298.112 142.742 209.091 1.00 128.77 ? 254  LEU A CD2 1 
ATOM 1793  N N   . ILE A 1 230  ? 298.077 146.262 204.972 1.00 123.92 ? 255  ILE A N   1 
ATOM 1794  C CA  . ILE A 1 230  ? 297.500 147.590 204.773 1.00 123.92 ? 255  ILE A CA  1 
ATOM 1795  C C   . ILE A 1 230  ? 296.381 147.523 203.746 1.00 123.92 ? 255  ILE A C   1 
ATOM 1796  O O   . ILE A 1 230  ? 295.258 147.975 203.997 1.00 123.92 ? 255  ILE A O   1 
ATOM 1797  C CB  . ILE A 1 230  ? 298.573 148.610 204.336 1.00 123.92 ? 255  ILE A CB  1 
ATOM 1798  C CG1 . ILE A 1 230  ? 299.664 148.832 205.392 1.00 123.92 ? 255  ILE A CG1 1 
ATOM 1799  C CG2 . ILE A 1 230  ? 297.928 149.934 203.961 1.00 123.92 ? 255  ILE A CG2 1 
ATOM 1800  C CD1 . ILE A 1 230  ? 300.867 147.909 205.317 1.00 123.92 ? 255  ILE A CD1 1 
ATOM 1801  N N   . SER A 1 231  ? 296.669 146.919 202.590 1.00 123.82 ? 256  SER A N   1 
ATOM 1802  C CA  . SER A 1 231  ? 295.656 146.740 201.557 1.00 123.82 ? 256  SER A CA  1 
ATOM 1803  C C   . SER A 1 231  ? 294.522 145.860 202.046 1.00 123.82 ? 256  SER A C   1 
ATOM 1804  O O   . SER A 1 231  ? 293.353 146.133 201.745 1.00 123.82 ? 256  SER A O   1 
ATOM 1805  C CB  . SER A 1 231  ? 296.287 146.133 200.305 1.00 123.82 ? 256  SER A CB  1 
ATOM 1806  O OG  . SER A 1 231  ? 296.954 144.921 200.614 1.00 123.82 ? 256  SER A OG  1 
ATOM 1807  N N   . ALA A 1 232  ? 294.851 144.843 202.849 1.00 129.94 ? 257  ALA A N   1 
ATOM 1808  C CA  . ALA A 1 232  ? 293.837 143.934 203.371 1.00 129.94 ? 257  ALA A CA  1 
ATOM 1809  C C   . ALA A 1 232  ? 292.836 144.653 204.269 1.00 129.94 ? 257  ALA A C   1 
ATOM 1810  O O   . ALA A 1 232  ? 291.625 144.582 204.036 1.00 129.94 ? 257  ALA A O   1 
ATOM 1811  C CB  . ALA A 1 232  ? 294.508 142.789 204.128 1.00 129.94 ? 257  ALA A CB  1 
ATOM 1812  N N   . TYR A 1 233  ? 293.311 145.389 205.270 1.00 118.45 ? 258  TYR A N   1 
ATOM 1813  C CA  . TYR A 1 233  ? 292.355 145.987 206.188 1.00 118.45 ? 258  TYR A CA  1 
ATOM 1814  C C   . TYR A 1 233  ? 291.784 147.302 205.674 1.00 118.45 ? 258  TYR A C   1 
ATOM 1815  O O   . TYR A 1 233  ? 290.701 147.692 206.117 1.00 118.45 ? 258  TYR A O   1 
ATOM 1816  C CB  . TYR A 1 233  ? 292.961 146.143 207.593 1.00 118.45 ? 258  TYR A CB  1 
ATOM 1817  C CG  . TYR A 1 233  ? 293.666 147.434 207.940 1.00 118.45 ? 258  TYR A CG  1 
ATOM 1818  C CD1 . TYR A 1 233  ? 295.009 147.612 207.651 1.00 118.45 ? 258  TYR A CD1 1 
ATOM 1819  C CD2 . TYR A 1 233  ? 293.008 148.437 208.644 1.00 118.45 ? 258  TYR A CD2 1 
ATOM 1820  C CE1 . TYR A 1 233  ? 295.666 148.773 207.997 1.00 118.45 ? 258  TYR A CE1 1 
ATOM 1821  C CE2 . TYR A 1 233  ? 293.658 149.604 208.998 1.00 118.45 ? 258  TYR A CE2 1 
ATOM 1822  C CZ  . TYR A 1 233  ? 294.988 149.764 208.671 1.00 118.45 ? 258  TYR A CZ  1 
ATOM 1823  O OH  . TYR A 1 233  ? 295.650 150.918 209.016 1.00 118.45 ? 258  TYR A OH  1 
ATOM 1824  N N   . LEU A 1 234  ? 292.426 147.950 204.696 1.00 112.25 ? 259  LEU A N   1 
ATOM 1825  C CA  . LEU A 1 234  ? 291.728 149.005 203.968 1.00 112.25 ? 259  LEU A CA  1 
ATOM 1826  C C   . LEU A 1 234  ? 290.584 148.459 203.128 1.00 112.25 ? 259  LEU A C   1 
ATOM 1827  O O   . LEU A 1 234  ? 289.505 149.067 203.095 1.00 112.25 ? 259  LEU A O   1 
ATOM 1828  C CB  . LEU A 1 234  ? 292.699 149.799 203.098 1.00 112.25 ? 259  LEU A CB  1 
ATOM 1829  C CG  . LEU A 1 234  ? 293.249 151.084 203.721 1.00 112.25 ? 259  LEU A CG  1 
ATOM 1830  C CD1 . LEU A 1 234  ? 294.169 150.856 204.905 1.00 112.25 ? 259  LEU A CD1 1 
ATOM 1831  C CD2 . LEU A 1 234  ? 293.956 151.897 202.647 1.00 112.25 ? 259  LEU A CD2 1 
ATOM 1832  N N   . SER A 1 235  ? 290.784 147.318 202.459 1.00 114.63 ? 260  SER A N   1 
ATOM 1833  C CA  . SER A 1 235  ? 289.686 146.690 201.735 1.00 114.63 ? 260  SER A CA  1 
ATOM 1834  C C   . SER A 1 235  ? 288.612 146.190 202.686 1.00 114.63 ? 260  SER A C   1 
ATOM 1835  O O   . SER A 1 235  ? 287.435 146.123 202.316 1.00 114.63 ? 260  SER A O   1 
ATOM 1836  C CB  . SER A 1 235  ? 290.215 145.541 200.883 1.00 114.63 ? 260  SER A CB  1 
ATOM 1837  O OG  . SER A 1 235  ? 290.922 144.614 201.685 1.00 114.63 ? 260  SER A OG  1 
ATOM 1838  N N   . ASP A 1 236  ? 289.005 145.823 203.907 1.00 128.67 ? 261  ASP A N   1 
ATOM 1839  C CA  . ASP A 1 236  ? 288.032 145.500 204.943 1.00 128.67 ? 261  ASP A CA  1 
ATOM 1840  C C   . ASP A 1 236  ? 287.192 146.714 205.313 1.00 128.67 ? 261  ASP A C   1 
ATOM 1841  O O   . ASP A 1 236  ? 285.958 146.646 205.313 1.00 128.67 ? 261  ASP A O   1 
ATOM 1842  C CB  . ASP A 1 236  ? 288.744 144.959 206.182 1.00 128.67 ? 261  ASP A CB  1 
ATOM 1843  C CG  . ASP A 1 236  ? 287.842 144.919 207.404 1.00 128.67 ? 261  ASP A CG  1 
ATOM 1844  O OD1 . ASP A 1 236  ? 286.718 144.381 207.309 1.00 128.67 ? 261  ASP A OD1 1 
ATOM 1845  O OD2 . ASP A 1 236  ? 288.258 145.436 208.462 1.00 128.67 ? 261  ASP A OD2 1 
ATOM 1846  N N   . MET A 1 237  ? 287.843 147.836 205.625 1.00 112.10 ? 262  MET A N   1 
ATOM 1847  C CA  . MET A 1 237  ? 287.107 148.967 206.175 1.00 112.10 ? 262  MET A CA  1 
ATOM 1848  C C   . MET A 1 237  ? 286.287 149.683 205.115 1.00 112.10 ? 262  MET A C   1 
ATOM 1849  O O   . MET A 1 237  ? 285.250 150.272 205.439 1.00 112.10 ? 262  MET A O   1 
ATOM 1850  C CB  . MET A 1 237  ? 288.062 149.935 206.878 1.00 112.10 ? 262  MET A CB  1 
ATOM 1851  C CG  . MET A 1 237  ? 289.156 150.584 206.033 1.00 112.10 ? 262  MET A CG  1 
ATOM 1852  S SD  . MET A 1 237  ? 288.707 151.991 204.992 1.00 112.10 ? 262  MET A SD  1 
ATOM 1853  C CE  . MET A 1 237  ? 288.424 153.251 206.231 1.00 112.10 ? 262  MET A CE  1 
ATOM 1854  N N   . VAL A 1 238  ? 286.733 149.664 203.859 1.00 120.97 ? 263  VAL A N   1 
ATOM 1855  C CA  . VAL A 1 238  ? 285.941 150.305 202.817 1.00 120.97 ? 263  VAL A CA  1 
ATOM 1856  C C   . VAL A 1 238  ? 284.674 149.500 202.539 1.00 120.97 ? 263  VAL A C   1 
ATOM 1857  O O   . VAL A 1 238  ? 283.628 150.066 202.200 1.00 120.97 ? 263  VAL A O   1 
ATOM 1858  C CB  . VAL A 1 238  ? 286.799 150.555 201.557 1.00 120.97 ? 263  VAL A CB  1 
ATOM 1859  C CG1 . VAL A 1 238  ? 287.126 149.274 200.792 1.00 120.97 ? 263  VAL A CG1 1 
ATOM 1860  C CG2 . VAL A 1 238  ? 286.121 151.568 200.646 1.00 120.97 ? 263  VAL A CG2 1 
ATOM 1861  N N   . SER A 1 239  ? 284.731 148.181 202.700 1.00 130.32 ? 264  SER A N   1 
ATOM 1862  C CA  . SER A 1 239  ? 283.533 147.341 202.676 1.00 130.32 ? 264  SER A CA  1 
ATOM 1863  C C   . SER A 1 239  ? 283.041 147.047 204.086 1.00 130.32 ? 264  SER A C   1 
ATOM 1864  O O   . SER A 1 239  ? 282.802 145.895 204.447 1.00 130.32 ? 264  SER A O   1 
ATOM 1865  C CB  . SER A 1 239  ? 283.814 146.048 201.924 1.00 130.32 ? 264  SER A CB  1 
ATOM 1866  O OG  . SER A 1 239  ? 284.814 145.298 202.589 1.00 130.32 ? 264  SER A OG  1 
ATOM 1867  N N   . CYS A 1 240  ? 282.886 148.085 204.905 1.00 136.32 ? 265  CYS A N   1 
ATOM 1868  C CA  . CYS A 1 240  ? 282.452 147.895 206.283 1.00 136.32 ? 265  CYS A CA  1 
ATOM 1869  C C   . CYS A 1 240  ? 281.436 148.919 206.754 1.00 136.32 ? 265  CYS A C   1 
ATOM 1870  O O   . CYS A 1 240  ? 280.773 148.675 207.764 1.00 136.32 ? 265  CYS A O   1 
ATOM 1871  C CB  . CYS A 1 240  ? 283.660 147.932 207.231 1.00 136.32 ? 265  CYS A CB  1 
ATOM 1872  S SG  . CYS A 1 240  ? 283.389 147.185 208.857 1.00 136.32 ? 265  CYS A SG  1 
ATOM 1873  N N   . THR A 1 241  ? 281.266 150.031 206.053 1.00 138.31 ? 266  THR A N   1 
ATOM 1874  C CA  . THR A 1 241  ? 280.563 151.191 206.574 1.00 138.31 ? 266  THR A CA  1 
ATOM 1875  C C   . THR A 1 241  ? 279.146 151.352 206.048 1.00 138.31 ? 266  THR A C   1 
ATOM 1876  O O   . THR A 1 241  ? 278.466 152.287 206.474 1.00 138.31 ? 266  THR A O   1 
ATOM 1877  C CB  . THR A 1 241  ? 281.348 152.449 206.236 1.00 138.31 ? 266  THR A CB  1 
ATOM 1878  O OG1 . THR A 1 241  ? 280.674 153.593 206.772 1.00 138.31 ? 266  THR A OG1 1 
ATOM 1879  C CG2 . THR A 1 241  ? 281.450 152.574 204.734 1.00 138.31 ? 266  THR A CG2 1 
ATOM 1880  N N   . GLN A 1 242  ? 278.697 150.467 205.136 1.00 156.06 ? 267  GLN A N   1 
ATOM 1881  C CA  . GLN A 1 242  ? 277.473 150.373 204.323 1.00 156.06 ? 267  GLN A CA  1 
ATOM 1882  C C   . GLN A 1 242  ? 277.135 151.648 203.545 1.00 156.06 ? 267  GLN A C   1 
ATOM 1883  O O   . GLN A 1 242  ? 277.407 152.766 203.997 1.00 156.06 ? 267  GLN A O   1 
ATOM 1884  C CB  . GLN A 1 242  ? 276.246 149.930 205.150 1.00 156.06 ? 267  GLN A CB  1 
ATOM 1885  C CG  . GLN A 1 242  ? 275.656 150.879 206.182 1.00 156.06 ? 267  GLN A CG  1 
ATOM 1886  C CD  . GLN A 1 242  ? 276.149 150.589 207.586 1.00 156.06 ? 267  GLN A CD  1 
ATOM 1887  O OE1 . GLN A 1 242  ? 275.610 151.099 208.565 1.00 156.06 ? 267  GLN A OE1 1 
ATOM 1888  N NE2 . GLN A 1 242  ? 277.185 149.771 207.689 1.00 156.06 ? 267  GLN A NE2 1 
ATOM 1889  N N   . PRO A 1 243  ? 276.528 151.526 202.363 1.00 162.54 ? 268  PRO A N   1 
ATOM 1890  C CA  . PRO A 1 243  ? 276.215 152.732 201.584 1.00 162.54 ? 268  PRO A CA  1 
ATOM 1891  C C   . PRO A 1 243  ? 275.014 153.496 202.111 1.00 162.54 ? 268  PRO A C   1 
ATOM 1892  O O   . PRO A 1 243  ? 274.466 153.185 203.173 1.00 162.54 ? 268  PRO A O   1 
ATOM 1893  C CB  . PRO A 1 243  ? 275.948 152.182 200.178 1.00 162.54 ? 268  PRO A CB  1 
ATOM 1894  C CG  . PRO A 1 243  ? 275.521 150.779 200.402 1.00 162.54 ? 268  PRO A CG  1 
ATOM 1895  C CD  . PRO A 1 243  ? 276.320 150.299 201.573 1.00 162.54 ? 268  PRO A CD  1 
ATOM 1896  N N   . SER A 1 244  ? 274.602 154.508 201.354 1.00 167.52 ? 269  SER A N   1 
ATOM 1897  C CA  . SER A 1 244  ? 273.476 155.355 201.718 1.00 167.52 ? 269  SER A CA  1 
ATOM 1898  C C   . SER A 1 244  ? 272.467 155.374 200.582 1.00 167.52 ? 269  SER A C   1 
ATOM 1899  O O   . SER A 1 244  ? 272.501 154.495 199.714 1.00 167.52 ? 269  SER A O   1 
ATOM 1900  C CB  . SER A 1 244  ? 273.938 156.771 202.049 1.00 167.52 ? 269  SER A CB  1 
ATOM 1901  O OG  . SER A 1 244  ? 272.839 157.571 202.445 1.00 167.52 ? 269  SER A OG  1 
ATOM 1902  N N   . VAL A 1 245  ? 271.536 156.335 200.620 1.00 173.28 ? 270  VAL A N   1 
ATOM 1903  C CA  . VAL A 1 245  ? 270.528 156.459 199.574 1.00 173.28 ? 270  VAL A CA  1 
ATOM 1904  C C   . VAL A 1 245  ? 271.191 156.726 198.229 1.00 173.28 ? 270  VAL A C   1 
ATOM 1905  O O   . VAL A 1 245  ? 272.242 157.370 198.140 1.00 173.28 ? 270  VAL A O   1 
ATOM 1906  C CB  . VAL A 1 245  ? 269.515 157.564 199.925 1.00 173.28 ? 270  VAL A CB  1 
ATOM 1907  C CG1 . VAL A 1 245  ? 268.627 157.124 201.076 1.00 173.28 ? 270  VAL A CG1 1 
ATOM 1908  C CG2 . VAL A 1 245  ? 270.231 158.849 200.268 1.00 173.28 ? 270  VAL A CG2 1 
ATOM 1909  N N   . MET A 1 246  ? 270.568 156.211 197.172 1.00 194.59 ? 271  MET A N   1 
ATOM 1910  C CA  . MET A 1 246  ? 271.159 156.132 195.839 1.00 194.59 ? 271  MET A CA  1 
ATOM 1911  C C   . MET A 1 246  ? 270.863 157.365 194.994 1.00 194.59 ? 271  MET A C   1 
ATOM 1912  O O   . MET A 1 246  ? 270.926 157.315 193.760 1.00 194.59 ? 271  MET A O   1 
ATOM 1913  C CB  . MET A 1 246  ? 270.691 154.851 195.144 1.00 194.59 ? 271  MET A CB  1 
ATOM 1914  C CG  . MET A 1 246  ? 269.218 154.811 194.706 1.00 194.59 ? 271  MET A CG  1 
ATOM 1915  S SD  . MET A 1 246  ? 268.000 155.128 196.000 1.00 194.59 ? 271  MET A SD  1 
ATOM 1916  C CE  . MET A 1 246  ? 268.304 153.756 197.112 1.00 194.59 ? 271  MET A CE  1 
ATOM 1917  N N   . VAL A 1 247  ? 270.585 158.499 195.644 1.00 189.98 ? 272  VAL A N   1 
ATOM 1918  C CA  . VAL A 1 247  ? 270.200 159.702 194.917 1.00 189.98 ? 272  VAL A CA  1 
ATOM 1919  C C   . VAL A 1 247  ? 271.386 160.255 194.133 1.00 189.98 ? 272  VAL A C   1 
ATOM 1920  O O   . VAL A 1 247  ? 272.468 160.517 194.676 1.00 189.98 ? 272  VAL A O   1 
ATOM 1921  C CB  . VAL A 1 247  ? 269.561 160.723 195.877 1.00 189.98 ? 272  VAL A CB  1 
ATOM 1922  C CG1 . VAL A 1 247  ? 268.299 160.137 196.465 1.00 189.98 ? 272  VAL A CG1 1 
ATOM 1923  C CG2 . VAL A 1 247  ? 270.481 161.073 197.042 1.00 189.98 ? 272  VAL A CG2 1 
ATOM 1924  N N   . SER A 1 248  ? 271.206 160.341 192.817 1.00 201.63 ? 273  SER A N   1 
ATOM 1925  C CA  . SER A 1 248  ? 272.229 160.874 191.923 1.00 201.63 ? 273  SER A CA  1 
ATOM 1926  C C   . SER A 1 248  ? 271.520 161.378 190.675 1.00 201.63 ? 273  SER A C   1 
ATOM 1927  O O   . SER A 1 248  ? 271.189 160.581 189.791 1.00 201.63 ? 273  SER A O   1 
ATOM 1928  C CB  . SER A 1 248  ? 273.266 159.811 191.574 1.00 201.63 ? 273  SER A CB  1 
ATOM 1929  O OG  . SER A 1 248  ? 274.142 159.572 192.661 1.00 201.63 ? 273  SER A OG  1 
ATOM 1930  N N   . ARG A 1 249  ? 271.287 162.687 190.604 1.00 200.16 ? 274  ARG A N   1 
ATOM 1931  C CA  . ARG A 1 249  ? 270.797 163.305 189.380 1.00 200.16 ? 274  ARG A CA  1 
ATOM 1932  C C   . ARG A 1 249  ? 271.882 163.282 188.311 1.00 200.16 ? 274  ARG A C   1 
ATOM 1933  O O   . ARG A 1 249  ? 271.714 162.669 187.253 1.00 200.16 ? 274  ARG A O   1 
ATOM 1934  C CB  . ARG A 1 249  ? 270.334 164.741 189.655 1.00 200.16 ? 274  ARG A CB  1 
ATOM 1935  N N   . ILE A 1 250  ? 273.006 163.938 188.584 1.00 200.64 ? 275  ILE A N   1 
ATOM 1936  C CA  . ILE A 1 250  ? 274.221 163.819 187.788 1.00 200.64 ? 275  ILE A CA  1 
ATOM 1937  C C   . ILE A 1 250  ? 275.377 163.517 188.741 1.00 200.64 ? 275  ILE A C   1 
ATOM 1938  O O   . ILE A 1 250  ? 275.523 164.168 189.782 1.00 200.64 ? 275  ILE A O   1 
ATOM 1939  C CB  . ILE A 1 250  ? 274.467 165.069 186.914 1.00 200.64 ? 275  ILE A CB  1 
ATOM 1940  C CG1 . ILE A 1 250  ? 274.560 166.360 187.734 1.00 200.64 ? 275  ILE A CG1 1 
ATOM 1941  C CG2 . ILE A 1 250  ? 273.409 165.196 185.814 1.00 200.64 ? 275  ILE A CG2 1 
ATOM 1942  C CD1 . ILE A 1 250  ? 274.974 167.559 186.921 1.00 200.64 ? 275  ILE A CD1 1 
ATOM 1943  N N   . THR A 1 251  ? 276.139 162.474 188.428 1.00 173.77 ? 276  THR A N   1 
ATOM 1944  C CA  . THR A 1 251  ? 277.136 161.928 189.333 1.00 173.77 ? 276  THR A CA  1 
ATOM 1945  C C   . THR A 1 251  ? 278.544 162.230 188.827 1.00 173.77 ? 276  THR A C   1 
ATOM 1946  O O   . THR A 1 251  ? 278.741 162.977 187.864 1.00 173.77 ? 276  THR A O   1 
ATOM 1947  C CB  . THR A 1 251  ? 276.921 160.425 189.514 1.00 173.77 ? 276  THR A CB  1 
ATOM 1948  O OG1 . THR A 1 251  ? 277.954 159.893 190.353 1.00 173.77 ? 276  THR A OG1 1 
ATOM 1949  C CG2 . THR A 1 251  ? 276.956 159.718 188.170 1.00 173.77 ? 276  THR A CG2 1 
ATOM 1950  N N   . HIS A 1 252  ? 279.541 161.650 189.490 1.00 157.23 ? 277  HIS A N   1 
ATOM 1951  C CA  . HIS A 1 252  ? 280.944 161.905 189.199 1.00 157.23 ? 277  HIS A CA  1 
ATOM 1952  C C   . HIS A 1 252  ? 281.580 160.618 188.704 1.00 157.23 ? 277  HIS A C   1 
ATOM 1953  O O   . HIS A 1 252  ? 281.538 159.596 189.395 1.00 157.23 ? 277  HIS A O   1 
ATOM 1954  C CB  . HIS A 1 252  ? 281.653 162.422 190.444 1.00 157.23 ? 277  HIS A CB  1 
ATOM 1955  C CG  . HIS A 1 252  ? 280.901 163.512 191.128 1.00 157.23 ? 277  HIS A CG  1 
ATOM 1956  N ND1 . HIS A 1 252  ? 281.088 164.842 190.829 1.00 157.23 ? 277  HIS A ND1 1 
ATOM 1957  C CD2 . HIS A 1 252  ? 279.942 163.470 192.083 1.00 157.23 ? 277  HIS A CD2 1 
ATOM 1958  C CE1 . HIS A 1 252  ? 280.272 165.573 191.565 1.00 157.23 ? 277  HIS A CE1 1 
ATOM 1959  N NE2 . HIS A 1 252  ? 279.574 164.766 192.343 1.00 157.23 ? 277  HIS A NE2 1 
ATOM 1960  N N   . THR A 1 253  ? 282.166 160.669 187.512 1.00 159.67 ? 278  THR A N   1 
ATOM 1961  C CA  . THR A 1 253  ? 282.664 159.479 186.846 1.00 159.67 ? 278  THR A CA  1 
ATOM 1962  C C   . THR A 1 253  ? 284.133 159.652 186.489 1.00 159.67 ? 278  THR A C   1 
ATOM 1963  O O   . THR A 1 253  ? 284.699 160.745 186.568 1.00 159.67 ? 278  THR A O   1 
ATOM 1964  C CB  . THR A 1 253  ? 281.859 159.164 185.579 1.00 159.67 ? 278  THR A CB  1 
ATOM 1965  O OG1 . THR A 1 253  ? 281.907 160.289 184.694 1.00 159.67 ? 278  THR A OG1 1 
ATOM 1966  C CG2 . THR A 1 253  ? 280.408 158.854 185.922 1.00 159.67 ? 278  THR A CG2 1 
ATOM 1967  N N   . ASN A 1 254  ? 284.736 158.545 186.079 1.00 154.24 ? 279  ASN A N   1 
ATOM 1968  C CA  . ASN A 1 254  ? 286.119 158.503 185.630 1.00 154.24 ? 279  ASN A CA  1 
ATOM 1969  C C   . ASN A 1 254  ? 286.185 158.861 184.142 1.00 154.24 ? 279  ASN A C   1 
ATOM 1970  O O   . ASN A 1 254  ? 285.226 159.392 183.576 1.00 154.24 ? 279  ASN A O   1 
ATOM 1971  C CB  . ASN A 1 254  ? 286.719 157.133 185.984 1.00 154.24 ? 279  ASN A CB  1 
ATOM 1972  C CG  . ASN A 1 254  ? 285.990 155.954 185.323 1.00 154.24 ? 279  ASN A CG  1 
ATOM 1973  O OD1 . ASN A 1 254  ? 285.097 156.118 184.494 1.00 154.24 ? 279  ASN A OD1 1 
ATOM 1974  N ND2 . ASN A 1 254  ? 286.363 154.748 185.728 1.00 154.24 ? 279  ASN A ND2 1 
ATOM 1975  N N   . THR A 1 255  ? 287.325 158.595 183.502 1.00 160.86 ? 280  THR A N   1 
ATOM 1976  C CA  . THR A 1 255  ? 287.419 158.767 182.056 1.00 160.86 ? 280  THR A CA  1 
ATOM 1977  C C   . THR A 1 255  ? 286.532 157.764 181.328 1.00 160.86 ? 280  THR A C   1 
ATOM 1978  O O   . THR A 1 255  ? 285.906 158.095 180.315 1.00 160.86 ? 280  THR A O   1 
ATOM 1979  C CB  . THR A 1 255  ? 288.872 158.621 181.607 1.00 160.86 ? 280  THR A CB  1 
ATOM 1980  O OG1 . THR A 1 255  ? 289.716 159.381 182.480 1.00 160.86 ? 280  THR A OG1 1 
ATOM 1981  C CG2 . THR A 1 255  ? 289.048 159.127 180.185 1.00 160.86 ? 280  THR A CG2 1 
ATOM 1982  N N   . ARG A 1 256  ? 286.458 156.536 181.843 1.00 157.54 ? 281  ARG A N   1 
ATOM 1983  C CA  . ARG A 1 256  ? 285.665 155.493 181.200 1.00 157.54 ? 281  ARG A CA  1 
ATOM 1984  C C   . ARG A 1 256  ? 284.172 155.742 181.372 1.00 157.54 ? 281  ARG A C   1 
ATOM 1985  O O   . ARG A 1 256  ? 283.365 155.300 180.547 1.00 157.54 ? 281  ARG A O   1 
ATOM 1986  C CB  . ARG A 1 256  ? 286.049 154.123 181.762 1.00 157.54 ? 281  ARG A CB  1 
ATOM 1987  C CG  . ARG A 1 256  ? 287.260 153.480 181.097 1.00 157.54 ? 281  ARG A CG  1 
ATOM 1988  C CD  . ARG A 1 256  ? 288.549 153.992 181.703 1.00 157.54 ? 281  ARG A CD  1 
ATOM 1989  N NE  . ARG A 1 256  ? 288.611 153.780 183.143 1.00 157.54 ? 281  ARG A NE  1 
ATOM 1990  C CZ  . ARG A 1 256  ? 289.210 154.609 183.987 1.00 157.54 ? 281  ARG A CZ  1 
ATOM 1991  N NH1 . ARG A 1 256  ? 289.722 155.757 183.578 1.00 157.54 ? 281  ARG A NH1 1 
ATOM 1992  N NH2 . ARG A 1 256  ? 289.291 154.281 185.273 1.00 157.54 ? 281  ARG A NH2 1 
ATOM 1993  N N   . GLY A 1 257  ? 283.784 156.440 182.434 1.00 163.21 ? 282  GLY A N   1 
ATOM 1994  C CA  . GLY A 1 257  ? 282.383 156.660 182.742 1.00 163.21 ? 282  GLY A CA  1 
ATOM 1995  C C   . GLY A 1 257  ? 281.883 155.896 183.948 1.00 163.21 ? 282  GLY A C   1 
ATOM 1996  O O   . GLY A 1 257  ? 280.691 155.994 184.269 1.00 163.21 ? 282  GLY A O   1 
ATOM 1997  N N   . ARG A 1 258  ? 282.729 155.124 184.624 1.00 163.30 ? 283  ARG A N   1 
ATOM 1998  C CA  . ARG A 1 258  ? 282.314 154.440 185.840 1.00 163.30 ? 283  ARG A CA  1 
ATOM 1999  C C   . ARG A 1 258  ? 282.251 155.434 186.991 1.00 163.30 ? 283  ARG A C   1 
ATOM 2000  O O   . ARG A 1 258  ? 283.182 156.218 187.194 1.00 163.30 ? 283  ARG A O   1 
ATOM 2001  C CB  . ARG A 1 258  ? 283.285 153.307 186.161 1.00 163.30 ? 283  ARG A CB  1 
ATOM 2002  C CG  . ARG A 1 258  ? 282.768 152.294 187.161 1.00 163.30 ? 283  ARG A CG  1 
ATOM 2003  C CD  . ARG A 1 258  ? 283.377 152.505 188.533 1.00 163.30 ? 283  ARG A CD  1 
ATOM 2004  N NE  . ARG A 1 258  ? 283.258 151.314 189.363 1.00 163.30 ? 283  ARG A NE  1 
ATOM 2005  C CZ  . ARG A 1 258  ? 283.167 151.327 190.685 1.00 163.30 ? 283  ARG A CZ  1 
ATOM 2006  N NH1 . ARG A 1 258  ? 283.159 152.461 191.365 1.00 163.30 ? 283  ARG A NH1 1 
ATOM 2007  N NH2 . ARG A 1 258  ? 283.077 150.173 191.340 1.00 163.30 ? 283  ARG A NH2 1 
ATOM 2008  N N   . GLN A 1 259  ? 281.156 155.398 187.744 1.00 166.94 ? 284  GLN A N   1 
ATOM 2009  C CA  . GLN A 1 259  ? 280.946 156.383 188.796 1.00 166.94 ? 284  GLN A CA  1 
ATOM 2010  C C   . GLN A 1 259  ? 281.850 156.108 189.991 1.00 166.94 ? 284  GLN A C   1 
ATOM 2011  O O   . GLN A 1 259  ? 282.109 154.955 190.347 1.00 166.94 ? 284  GLN A O   1 
ATOM 2012  C CB  . GLN A 1 259  ? 279.481 156.396 189.230 1.00 166.94 ? 284  GLN A CB  1 
ATOM 2013  C CG  . GLN A 1 259  ? 278.909 155.033 189.565 1.00 166.94 ? 284  GLN A CG  1 
ATOM 2014  C CD  . GLN A 1 259  ? 278.985 154.724 191.045 1.00 166.94 ? 284  GLN A CD  1 
ATOM 2015  O OE1 . GLN A 1 259  ? 278.850 155.614 191.884 1.00 166.94 ? 284  GLN A OE1 1 
ATOM 2016  N NE2 . GLN A 1 259  ? 279.203 153.458 191.373 1.00 166.94 ? 284  GLN A NE2 1 
ATOM 2017  N N   . VAL A 1 260  ? 282.334 157.179 190.607 1.00 165.25 ? 285  VAL A N   1 
ATOM 2018  C CA  . VAL A 1 260  ? 283.248 157.058 191.736 1.00 165.25 ? 285  VAL A CA  1 
ATOM 2019  C C   . VAL A 1 260  ? 282.443 156.697 192.980 1.00 165.25 ? 285  VAL A C   1 
ATOM 2020  O O   . VAL A 1 260  ? 281.245 156.988 193.078 1.00 165.25 ? 285  VAL A O   1 
ATOM 2021  C CB  . VAL A 1 260  ? 284.053 158.366 191.907 1.00 165.25 ? 285  VAL A CB  1 
ATOM 2022  C CG1 . VAL A 1 260  ? 283.148 159.538 192.297 1.00 165.25 ? 285  VAL A CG1 1 
ATOM 2023  C CG2 . VAL A 1 260  ? 285.250 158.193 192.849 1.00 165.25 ? 285  VAL A CG2 1 
ATOM 2024  N N   . ASP A 1 261  ? 283.089 156.023 193.931 1.00 160.48 ? 286  ASP A N   1 
ATOM 2025  C CA  . ASP A 1 261  ? 282.376 155.537 195.102 1.00 160.48 ? 286  ASP A CA  1 
ATOM 2026  C C   . ASP A 1 261  ? 283.037 156.011 196.394 1.00 160.48 ? 286  ASP A C   1 
ATOM 2027  O O   . ASP A 1 261  ? 282.350 156.264 197.387 1.00 160.48 ? 286  ASP A O   1 
ATOM 2028  C CB  . ASP A 1 261  ? 282.298 154.006 195.052 1.00 160.48 ? 286  ASP A CB  1 
ATOM 2029  C CG  . ASP A 1 261  ? 281.242 153.429 195.989 1.00 160.48 ? 286  ASP A CG  1 
ATOM 2030  O OD1 . ASP A 1 261  ? 280.532 154.199 196.667 1.00 160.48 ? 286  ASP A OD1 1 
ATOM 2031  O OD2 . ASP A 1 261  ? 281.103 152.188 196.025 1.00 160.48 ? 286  ASP A OD2 1 
ATOM 2032  N N   . GLY A 1 262  ? 284.362 156.151 196.410 1.00 160.66 ? 287  GLY A N   1 
ATOM 2033  C CA  . GLY A 1 262  ? 285.086 156.315 197.653 1.00 160.66 ? 287  GLY A CA  1 
ATOM 2034  C C   . GLY A 1 262  ? 286.055 157.483 197.644 1.00 160.66 ? 287  GLY A C   1 
ATOM 2035  O O   . GLY A 1 262  ? 286.449 157.990 196.592 1.00 160.66 ? 287  GLY A O   1 
ATOM 2036  N N   . VAL A 1 263  ? 286.417 157.901 198.857 1.00 152.00 ? 288  VAL A N   1 
ATOM 2037  C CA  . VAL A 1 263  ? 287.416 158.940 199.093 1.00 152.00 ? 288  VAL A CA  1 
ATOM 2038  C C   . VAL A 1 263  ? 288.247 158.518 200.295 1.00 152.00 ? 288  VAL A C   1 
ATOM 2039  O O   . VAL A 1 263  ? 287.702 158.190 201.350 1.00 152.00 ? 288  VAL A O   1 
ATOM 2040  C CB  . VAL A 1 263  ? 286.762 160.319 199.361 1.00 152.00 ? 288  VAL A CB  1 
ATOM 2041  C CG1 . VAL A 1 263  ? 287.776 161.264 200.005 1.00 152.00 ? 288  VAL A CG1 1 
ATOM 2042  C CG2 . VAL A 1 263  ? 286.145 160.924 198.110 1.00 152.00 ? 288  VAL A CG2 1 
ATOM 2043  N N   . LEU A 1 264  ? 289.568 158.546 200.151 1.00 155.35 ? 289  LEU A N   1 
ATOM 2044  C CA  . LEU A 1 264  ? 290.440 158.425 201.309 1.00 155.35 ? 289  LEU A CA  1 
ATOM 2045  C C   . LEU A 1 264  ? 291.276 159.693 201.402 1.00 155.35 ? 289  LEU A C   1 
ATOM 2046  O O   . LEU A 1 264  ? 291.807 160.158 200.391 1.00 155.35 ? 289  LEU A O   1 
ATOM 2047  C CB  . LEU A 1 264  ? 291.334 157.183 201.221 1.00 155.35 ? 289  LEU A CB  1 
ATOM 2048  C CG  . LEU A 1 264  ? 290.754 155.826 201.658 1.00 155.35 ? 289  LEU A CG  1 
ATOM 2049  C CD1 . LEU A 1 264  ? 290.402 155.838 203.138 1.00 155.35 ? 289  LEU A CD1 1 
ATOM 2050  C CD2 . LEU A 1 264  ? 289.584 155.307 200.816 1.00 155.35 ? 289  LEU A CD2 1 
ATOM 2051  N N   . VAL A 1 265  ? 291.371 160.273 202.597 1.00 135.21 ? 290  VAL A N   1 
ATOM 2052  C CA  . VAL A 1 265  ? 292.140 161.496 202.812 1.00 135.21 ? 290  VAL A CA  1 
ATOM 2053  C C   . VAL A 1 265  ? 293.258 161.214 203.807 1.00 135.21 ? 290  VAL A C   1 
ATOM 2054  O O   . VAL A 1 265  ? 293.041 160.566 204.837 1.00 135.21 ? 290  VAL A O   1 
ATOM 2055  C CB  . VAL A 1 265  ? 291.246 162.667 203.264 1.00 135.21 ? 290  VAL A CB  1 
ATOM 2056  C CG1 . VAL A 1 265  ? 290.326 163.065 202.135 1.00 135.21 ? 290  VAL A CG1 1 
ATOM 2057  C CG2 . VAL A 1 265  ? 290.399 162.294 204.467 1.00 135.21 ? 290  VAL A CG2 1 
ATOM 2058  N N   . THR A 1 266  ? 294.471 161.647 203.463 1.00 149.62 ? 291  THR A N   1 
ATOM 2059  C CA  . THR A 1 266  ? 295.660 161.362 204.258 1.00 149.62 ? 291  THR A CA  1 
ATOM 2060  C C   . THR A 1 266  ? 296.487 162.629 204.429 1.00 149.62 ? 291  THR A C   1 
ATOM 2061  O O   . THR A 1 266  ? 296.069 163.732 204.069 1.00 149.62 ? 291  THR A O   1 
ATOM 2062  C CB  . THR A 1 266  ? 296.541 160.282 203.612 1.00 149.62 ? 291  THR A CB  1 
ATOM 2063  O OG1 . THR A 1 266  ? 296.992 160.732 202.328 1.00 149.62 ? 291  THR A OG1 1 
ATOM 2064  C CG2 . THR A 1 266  ? 295.817 158.945 203.474 1.00 149.62 ? 291  THR A CG2 1 
ATOM 2065  N N   . THR A 1 267  ? 297.673 162.454 205.005 1.00 147.69 ? 292  THR A N   1 
ATOM 2066  C CA  . THR A 1 267  ? 298.728 163.445 204.908 1.00 147.69 ? 292  THR A CA  1 
ATOM 2067  C C   . THR A 1 267  ? 299.631 163.078 203.736 1.00 147.69 ? 292  THR A C   1 
ATOM 2068  O O   . THR A 1 267  ? 299.422 162.071 203.056 1.00 147.69 ? 292  THR A O   1 
ATOM 2069  C CB  . THR A 1 267  ? 299.523 163.534 206.207 1.00 147.69 ? 292  THR A CB  1 
ATOM 2070  O OG1 . THR A 1 267  ? 300.513 164.563 206.087 1.00 147.69 ? 292  THR A OG1 1 
ATOM 2071  C CG2 . THR A 1 267  ? 300.219 162.226 206.481 1.00 147.69 ? 292  THR A CG2 1 
ATOM 2072  N N   . ALA A 1 268  ? 300.641 163.914 203.485 1.00 153.53 ? 293  ALA A N   1 
ATOM 2073  C CA  . ALA A 1 268  ? 301.489 163.732 202.310 1.00 153.53 ? 293  ALA A CA  1 
ATOM 2074  C C   . ALA A 1 268  ? 302.360 162.490 202.432 1.00 153.53 ? 293  ALA A C   1 
ATOM 2075  O O   . ALA A 1 268  ? 302.593 161.788 201.437 1.00 153.53 ? 293  ALA A O   1 
ATOM 2076  C CB  . ALA A 1 268  ? 302.354 164.972 202.095 1.00 153.53 ? 293  ALA A CB  1 
ATOM 2077  N N   . THR A 1 269  ? 302.852 162.211 203.642 1.00 151.30 ? 294  THR A N   1 
ATOM 2078  C CA  . THR A 1 269  ? 303.684 161.034 203.864 1.00 151.30 ? 294  THR A CA  1 
ATOM 2079  C C   . THR A 1 269  ? 302.895 159.759 203.621 1.00 151.30 ? 294  THR A C   1 
ATOM 2080  O O   . THR A 1 269  ? 303.354 158.854 202.914 1.00 151.30 ? 294  THR A O   1 
ATOM 2081  C CB  . THR A 1 269  ? 304.239 161.051 205.285 1.00 151.30 ? 294  THR A CB  1 
ATOM 2082  O OG1 . THR A 1 269  ? 303.183 160.759 206.207 1.00 151.30 ? 294  THR A OG1 1 
ATOM 2083  C CG2 . THR A 1 269  ? 304.811 162.419 205.609 1.00 151.30 ? 294  THR A CG2 1 
ATOM 2084  N N   . LEU A 1 270  ? 301.682 159.694 204.171 1.00 150.84 ? 295  LEU A N   1 
ATOM 2085  C CA  . LEU A 1 270  ? 300.806 158.558 203.920 1.00 150.84 ? 295  LEU A CA  1 
ATOM 2086  C C   . LEU A 1 270  ? 300.375 158.487 202.464 1.00 150.84 ? 295  LEU A C   1 
ATOM 2087  O O   . LEU A 1 270  ? 300.206 157.386 201.931 1.00 150.84 ? 295  LEU A O   1 
ATOM 2088  C CB  . LEU A 1 270  ? 299.580 158.627 204.827 1.00 150.84 ? 295  LEU A CB  1 
ATOM 2089  C CG  . LEU A 1 270  ? 299.635 157.892 206.162 1.00 150.84 ? 295  LEU A CG  1 
ATOM 2090  C CD1 . LEU A 1 270  ? 300.539 158.600 207.144 1.00 150.84 ? 295  LEU A CD1 1 
ATOM 2091  C CD2 . LEU A 1 270  ? 298.232 157.761 206.722 1.00 150.84 ? 295  LEU A CD2 1 
ATOM 2092  N N   . LYS A 1 271  ? 300.208 159.640 201.808 1.00 146.68 ? 296  LYS A N   1 
ATOM 2093  C CA  . LYS A 1 271  ? 299.817 159.646 200.402 1.00 146.68 ? 296  LYS A CA  1 
ATOM 2094  C C   . LYS A 1 271  ? 300.896 159.022 199.530 1.00 146.68 ? 296  LYS A C   1 
ATOM 2095  O O   . LYS A 1 271  ? 300.619 158.122 198.726 1.00 146.68 ? 296  LYS A O   1 
ATOM 2096  C CB  . LYS A 1 271  ? 299.521 161.072 199.944 1.00 146.68 ? 296  LYS A CB  1 
ATOM 2097  C CG  . LYS A 1 271  ? 299.415 161.215 198.442 1.00 146.68 ? 296  LYS A CG  1 
ATOM 2098  C CD  . LYS A 1 271  ? 299.553 162.661 198.019 1.00 146.68 ? 296  LYS A CD  1 
ATOM 2099  C CE  . LYS A 1 271  ? 299.086 162.854 196.587 1.00 146.68 ? 296  LYS A CE  1 
ATOM 2100  N NZ  . LYS A 1 271  ? 297.622 162.624 196.451 1.00 146.68 ? 296  LYS A NZ  1 
ATOM 2101  N N   . ARG A 1 272  ? 302.145 159.458 199.707 1.00 161.32 ? 297  ARG A N   1 
ATOM 2102  C CA  . ARG A 1 272  ? 303.213 158.869 198.911 1.00 161.32 ? 297  ARG A CA  1 
ATOM 2103  C C   . ARG A 1 272  ? 303.503 157.434 199.337 1.00 161.32 ? 297  ARG A C   1 
ATOM 2104  O O   . ARG A 1 272  ? 303.897 156.617 198.497 1.00 161.32 ? 297  ARG A O   1 
ATOM 2105  C CB  . ARG A 1 272  ? 304.476 159.737 198.959 1.00 161.32 ? 297  ARG A CB  1 
ATOM 2106  C CG  . ARG A 1 272  ? 305.351 159.626 200.199 1.00 161.32 ? 297  ARG A CG  1 
ATOM 2107  C CD  . ARG A 1 272  ? 306.654 160.390 199.973 1.00 161.32 ? 297  ARG A CD  1 
ATOM 2108  N NE  . ARG A 1 272  ? 307.612 160.232 201.062 1.00 161.32 ? 297  ARG A NE  1 
ATOM 2109  C CZ  . ARG A 1 272  ? 307.546 160.867 202.224 1.00 161.32 ? 297  ARG A CZ  1 
ATOM 2110  N NH1 . ARG A 1 272  ? 306.628 161.789 202.458 1.00 161.32 ? 297  ARG A NH1 1 
ATOM 2111  N NH2 . ARG A 1 272  ? 308.442 160.589 203.166 1.00 161.32 ? 297  ARG A NH2 1 
ATOM 2112  N N   . GLN A 1 273  ? 303.256 157.096 200.609 1.00 156.13 ? 298  GLN A N   1 
ATOM 2113  C CA  . GLN A 1 273  ? 303.439 155.722 201.062 1.00 156.13 ? 298  GLN A CA  1 
ATOM 2114  C C   . GLN A 1 273  ? 302.435 154.784 200.410 1.00 156.13 ? 298  GLN A C   1 
ATOM 2115  O O   . GLN A 1 273  ? 302.787 153.671 200.003 1.00 156.13 ? 298  GLN A O   1 
ATOM 2116  C CB  . GLN A 1 273  ? 303.322 155.657 202.586 1.00 156.13 ? 298  GLN A CB  1 
ATOM 2117  C CG  . GLN A 1 273  ? 303.998 154.459 203.280 1.00 156.13 ? 298  GLN A CG  1 
ATOM 2118  C CD  . GLN A 1 273  ? 305.531 154.419 203.225 1.00 156.13 ? 298  GLN A CD  1 
ATOM 2119  O OE1 . GLN A 1 273  ? 306.190 155.190 202.525 1.00 156.13 ? 298  GLN A OE1 1 
ATOM 2120  N NE2 . GLN A 1 273  ? 306.102 153.493 203.983 1.00 156.13 ? 298  GLN A NE2 1 
ATOM 2121  N N   . LEU A 1 274  ? 301.180 155.216 200.293 1.00 152.87 ? 299  LEU A N   1 
ATOM 2122  C CA  . LEU A 1 274  ? 300.186 154.374 199.642 1.00 152.87 ? 299  LEU A CA  1 
ATOM 2123  C C   . LEU A 1 274  ? 300.372 154.350 198.133 1.00 152.87 ? 299  LEU A C   1 
ATOM 2124  O O   . LEU A 1 274  ? 300.014 153.360 197.485 1.00 152.87 ? 299  LEU A O   1 
ATOM 2125  C CB  . LEU A 1 274  ? 298.778 154.839 200.004 1.00 152.87 ? 299  LEU A CB  1 
ATOM 2126  C CG  . LEU A 1 274  ? 298.416 154.666 201.479 1.00 152.87 ? 299  LEU A CG  1 
ATOM 2127  C CD1 . LEU A 1 274  ? 297.062 155.273 201.793 1.00 152.87 ? 299  LEU A CD1 1 
ATOM 2128  C CD2 . LEU A 1 274  ? 298.451 153.200 201.864 1.00 152.87 ? 299  LEU A CD2 1 
ATOM 2129  N N   . LEU A 1 275  ? 300.922 155.418 197.553 1.00 166.84 ? 300  LEU A N   1 
ATOM 2130  C CA  . LEU A 1 275  ? 301.119 155.411 196.106 1.00 166.84 ? 300  LEU A CA  1 
ATOM 2131  C C   . LEU A 1 275  ? 302.321 154.580 195.672 1.00 166.84 ? 300  LEU A C   1 
ATOM 2132  O O   . LEU A 1 275  ? 302.272 153.948 194.611 1.00 166.84 ? 300  LEU A O   1 
ATOM 2133  C CB  . LEU A 1 275  ? 301.251 156.834 195.567 1.00 166.84 ? 300  LEU A CB  1 
ATOM 2134  C CG  . LEU A 1 275  ? 299.989 157.486 194.996 1.00 166.84 ? 300  LEU A CG  1 
ATOM 2135  C CD1 . LEU A 1 275  ? 299.567 156.741 193.743 1.00 166.84 ? 300  LEU A CD1 1 
ATOM 2136  C CD2 . LEU A 1 275  ? 298.854 157.512 195.983 1.00 166.84 ? 300  LEU A CD2 1 
ATOM 2137  N N   . GLN A 1 276  ? 303.409 154.569 196.452 1.00 169.97 ? 301  GLN A N   1 
ATOM 2138  C CA  . GLN A 1 276  ? 304.652 154.022 195.911 1.00 169.97 ? 301  GLN A CA  1 
ATOM 2139  C C   . GLN A 1 276  ? 304.638 152.496 195.843 1.00 169.97 ? 301  GLN A C   1 
ATOM 2140  O O   . GLN A 1 276  ? 305.185 151.918 194.898 1.00 169.97 ? 301  GLN A O   1 
ATOM 2141  C CB  . GLN A 1 276  ? 305.859 154.538 196.711 1.00 169.97 ? 301  GLN A CB  1 
ATOM 2142  C CG  . GLN A 1 276  ? 305.966 154.138 198.186 1.00 169.97 ? 301  GLN A CG  1 
ATOM 2143  C CD  . GLN A 1 276  ? 306.643 152.795 198.392 1.00 169.97 ? 301  GLN A CD  1 
ATOM 2144  O OE1 . GLN A 1 276  ? 307.492 152.388 197.600 1.00 169.97 ? 301  GLN A OE1 1 
ATOM 2145  N NE2 . GLN A 1 276  ? 306.268 152.099 199.457 1.00 169.97 ? 301  GLN A NE2 1 
ATOM 2146  N N   . GLY A 1 277  ? 304.030 151.823 196.817 1.00 158.59 ? 302  GLY A N   1 
ATOM 2147  C CA  . GLY A 1 277  ? 304.094 150.375 196.825 1.00 158.59 ? 302  GLY A CA  1 
ATOM 2148  C C   . GLY A 1 277  ? 302.864 149.643 197.318 1.00 158.59 ? 302  GLY A C   1 
ATOM 2149  O O   . GLY A 1 277  ? 302.865 148.410 197.377 1.00 158.59 ? 302  GLY A O   1 
ATOM 2150  N N   . ILE A 1 278  ? 301.808 150.368 197.673 1.00 148.45 ? 303  ILE A N   1 
ATOM 2151  C CA  . ILE A 1 278  ? 300.653 149.728 198.292 1.00 148.45 ? 303  ILE A CA  1 
ATOM 2152  C C   . ILE A 1 278  ? 299.565 149.461 197.265 1.00 148.45 ? 303  ILE A C   1 
ATOM 2153  O O   . ILE A 1 278  ? 299.174 148.309 197.047 1.00 148.45 ? 303  ILE A O   1 
ATOM 2154  C CB  . ILE A 1 278  ? 300.105 150.573 199.452 1.00 148.45 ? 303  ILE A CB  1 
ATOM 2155  C CG1 . ILE A 1 278  ? 301.178 150.742 200.524 1.00 148.45 ? 303  ILE A CG1 1 
ATOM 2156  C CG2 . ILE A 1 278  ? 298.865 149.920 200.031 1.00 148.45 ? 303  ILE A CG2 1 
ATOM 2157  C CD1 . ILE A 1 278  ? 301.689 149.431 201.079 1.00 148.45 ? 303  ILE A CD1 1 
ATOM 2158  N N   . LEU A 1 279  ? 299.062 150.513 196.636 1.00 146.55 ? 304  LEU A N   1 
ATOM 2159  C CA  . LEU A 1 279  ? 297.942 150.394 195.719 1.00 146.55 ? 304  LEU A CA  1 
ATOM 2160  C C   . LEU A 1 279  ? 298.370 150.752 194.304 1.00 146.55 ? 304  LEU A C   1 
ATOM 2161  O O   . LEU A 1 279  ? 299.461 151.278 194.070 1.00 146.55 ? 304  LEU A O   1 
ATOM 2162  C CB  . LEU A 1 279  ? 296.786 151.283 196.174 1.00 146.55 ? 304  LEU A CB  1 
ATOM 2163  C CG  . LEU A 1 279  ? 295.889 150.709 197.264 1.00 146.55 ? 304  LEU A CG  1 
ATOM 2164  C CD1 . LEU A 1 279  ? 294.652 151.564 197.404 1.00 146.55 ? 304  LEU A CD1 1 
ATOM 2165  C CD2 . LEU A 1 279  ? 295.511 149.276 196.947 1.00 146.55 ? 304  LEU A CD2 1 
ATOM 2166  N N   . GLN A 1 280  ? 297.487 150.460 193.353 1.00 167.22 ? 305  GLN A N   1 
ATOM 2167  C CA  . GLN A 1 280  ? 297.763 150.670 191.940 1.00 167.22 ? 305  GLN A CA  1 
ATOM 2168  C C   . GLN A 1 280  ? 296.880 151.784 191.393 1.00 167.22 ? 305  GLN A C   1 
ATOM 2169  O O   . GLN A 1 280  ? 295.689 151.869 191.710 1.00 167.22 ? 305  GLN A O   1 
ATOM 2170  C CB  . GLN A 1 280  ? 297.580 149.363 191.138 1.00 167.22 ? 305  GLN A CB  1 
ATOM 2171  C CG  . GLN A 1 280  ? 296.168 148.782 191.088 1.00 167.22 ? 305  GLN A CG  1 
ATOM 2172  C CD  . GLN A 1 280  ? 295.861 147.859 192.249 1.00 167.22 ? 305  GLN A CD  1 
ATOM 2173  O OE1 . GLN A 1 280  ? 296.363 148.040 193.358 1.00 167.22 ? 305  GLN A OE1 1 
ATOM 2174  N NE2 . GLN A 1 280  ? 295.030 146.857 191.997 1.00 167.22 ? 305  GLN A NE2 1 
ATOM 2175  N N   . ILE A 1 281  ? 297.484 152.652 190.582 1.00 169.28 ? 306  ILE A N   1 
ATOM 2176  C CA  . ILE A 1 281  ? 296.782 153.817 190.066 1.00 169.28 ? 306  ILE A CA  1 
ATOM 2177  C C   . ILE A 1 281  ? 295.795 153.376 188.987 1.00 169.28 ? 306  ILE A C   1 
ATOM 2178  O O   . ILE A 1 281  ? 295.978 152.347 188.322 1.00 169.28 ? 306  ILE A O   1 
ATOM 2179  C CB  . ILE A 1 281  ? 297.807 154.845 189.542 1.00 169.28 ? 306  ILE A CB  1 
ATOM 2180  C CG1 . ILE A 1 281  ? 297.174 156.215 189.277 1.00 169.28 ? 306  ILE A CG1 1 
ATOM 2181  C CG2 . ILE A 1 281  ? 298.527 154.330 188.303 1.00 169.28 ? 306  ILE A CG2 1 
ATOM 2182  C CD1 . ILE A 1 281  ? 296.678 156.908 190.521 1.00 169.28 ? 306  ILE A CD1 1 
ATOM 2183  N N   . ASP A 1 282  ? 294.703 154.124 188.851 1.00 162.93 ? 307  ASP A N   1 
ATOM 2184  C CA  . ASP A 1 282  ? 293.705 153.859 187.826 1.00 162.93 ? 307  ASP A CA  1 
ATOM 2185  C C   . ASP A 1 282  ? 293.649 154.943 186.763 1.00 162.93 ? 307  ASP A C   1 
ATOM 2186  O O   . ASP A 1 282  ? 293.779 154.649 185.571 1.00 162.93 ? 307  ASP A O   1 
ATOM 2187  C CB  . ASP A 1 282  ? 292.325 153.699 188.470 1.00 162.93 ? 307  ASP A CB  1 
ATOM 2188  C CG  . ASP A 1 282  ? 292.227 152.455 189.313 1.00 162.93 ? 307  ASP A CG  1 
ATOM 2189  O OD1 . ASP A 1 282  ? 293.033 151.526 189.098 1.00 162.93 ? 307  ASP A OD1 1 
ATOM 2190  O OD2 . ASP A 1 282  ? 291.343 152.406 190.190 1.00 162.93 ? 307  ASP A OD2 1 
ATOM 2191  N N   . ASP A 1 283  ? 293.458 156.196 187.168 1.00 168.18 ? 308  ASP A N   1 
ATOM 2192  C CA  . ASP A 1 283  ? 293.357 157.295 186.221 1.00 168.18 ? 308  ASP A CA  1 
ATOM 2193  C C   . ASP A 1 283  ? 293.796 158.589 186.892 1.00 168.18 ? 308  ASP A C   1 
ATOM 2194  O O   . ASP A 1 283  ? 293.845 158.693 188.121 1.00 168.18 ? 308  ASP A O   1 
ATOM 2195  C CB  . ASP A 1 283  ? 291.934 157.435 185.671 1.00 168.18 ? 308  ASP A CB  1 
ATOM 2196  C CG  . ASP A 1 283  ? 291.905 158.048 184.289 1.00 168.18 ? 308  ASP A CG  1 
ATOM 2197  O OD1 . ASP A 1 283  ? 292.337 159.211 184.146 1.00 168.18 ? 308  ASP A OD1 1 
ATOM 2198  O OD2 . ASP A 1 283  ? 291.449 157.371 183.346 1.00 168.18 ? 308  ASP A OD2 1 
ATOM 2199  N N   . THR A 1 284  ? 294.113 159.576 186.057 1.00 173.04 ? 309  THR A N   1 
ATOM 2200  C CA  . THR A 1 284  ? 294.548 160.893 186.498 1.00 173.04 ? 309  THR A CA  1 
ATOM 2201  C C   . THR A 1 284  ? 293.470 161.956 186.332 1.00 173.04 ? 309  THR A C   1 
ATOM 2202  O O   . THR A 1 284  ? 293.366 162.861 187.164 1.00 173.04 ? 309  THR A O   1 
ATOM 2203  C CB  . THR A 1 284  ? 295.817 161.293 185.724 1.00 173.04 ? 309  THR A CB  1 
ATOM 2204  O OG1 . THR A 1 284  ? 296.843 160.326 185.982 1.00 173.04 ? 309  THR A OG1 1 
ATOM 2205  C CG2 . THR A 1 284  ? 296.351 162.661 186.142 1.00 173.04 ? 309  THR A CG2 1 
ATOM 2206  N N   . ALA A 1 285  ? 292.625 161.837 185.317 1.00 172.02 ? 310  ALA A N   1 
ATOM 2207  C CA  . ALA A 1 285  ? 291.521 162.760 185.119 1.00 172.02 ? 310  ALA A CA  1 
ATOM 2208  C C   . ALA A 1 285  ? 290.193 162.054 185.357 1.00 172.02 ? 310  ALA A C   1 
ATOM 2209  O O   . ALA A 1 285  ? 290.035 160.861 185.086 1.00 172.02 ? 310  ALA A O   1 
ATOM 2210  C CB  . ALA A 1 285  ? 291.550 163.361 183.711 1.00 172.02 ? 310  ALA A CB  1 
ATOM 2211  N N   . ALA A 1 286  ? 289.234 162.815 185.876 1.00 165.93 ? 311  ALA A N   1 
ATOM 2212  C CA  . ALA A 1 286  ? 287.889 162.311 186.108 1.00 165.93 ? 311  ALA A CA  1 
ATOM 2213  C C   . ALA A 1 286  ? 286.895 163.350 185.613 1.00 165.93 ? 311  ALA A C   1 
ATOM 2214  O O   . ALA A 1 286  ? 287.271 164.450 185.201 1.00 165.93 ? 311  ALA A O   1 
ATOM 2215  C CB  . ALA A 1 286  ? 287.656 161.986 187.586 1.00 165.93 ? 311  ALA A CB  1 
ATOM 2216  N N   . ASP A 1 287  ? 285.616 162.992 185.654 1.00 157.82 ? 312  ASP A N   1 
ATOM 2217  C CA  . ASP A 1 287  ? 284.546 163.860 185.179 1.00 157.82 ? 312  ASP A CA  1 
ATOM 2218  C C   . ASP A 1 287  ? 283.723 164.341 186.365 1.00 157.82 ? 312  ASP A C   1 
ATOM 2219  O O   . ASP A 1 287  ? 283.152 163.529 187.100 1.00 157.82 ? 312  ASP A O   1 
ATOM 2220  C CB  . ASP A 1 287  ? 283.666 163.127 184.168 1.00 157.82 ? 312  ASP A CB  1 
ATOM 2221  C CG  . ASP A 1 287  ? 284.169 163.279 182.748 1.00 157.82 ? 312  ASP A CG  1 
ATOM 2222  O OD1 . ASP A 1 287  ? 284.928 164.238 182.491 1.00 157.82 ? 312  ASP A OD1 1 
ATOM 2223  O OD2 . ASP A 1 287  ? 283.816 162.439 181.894 1.00 157.82 ? 312  ASP A OD2 1 
ATOM 2224  N N   . VAL A 1 288  ? 283.668 165.657 186.549 1.00 148.86 ? 313  VAL A N   1 
ATOM 2225  C CA  . VAL A 1 288  ? 282.934 166.263 187.659 1.00 148.86 ? 313  VAL A CA  1 
ATOM 2226  C C   . VAL A 1 288  ? 282.083 167.404 187.113 1.00 148.86 ? 313  VAL A C   1 
ATOM 2227  O O   . VAL A 1 288  ? 282.600 168.254 186.374 1.00 148.86 ? 313  VAL A O   1 
ATOM 2228  C CB  . VAL A 1 288  ? 283.890 166.750 188.761 1.00 148.86 ? 313  VAL A CB  1 
ATOM 2229  C CG1 . VAL A 1 288  ? 283.190 167.713 189.707 1.00 148.86 ? 313  VAL A CG1 1 
ATOM 2230  C CG2 . VAL A 1 288  ? 284.449 165.576 189.543 1.00 148.86 ? 313  VAL A CG2 1 
ATOM 2231  N N   . PRO A 1 289  ? 280.788 167.452 187.426 1.00 154.44 ? 314  PRO A N   1 
ATOM 2232  C CA  . PRO A 1 289  ? 279.948 168.562 186.963 1.00 154.44 ? 314  PRO A CA  1 
ATOM 2233  C C   . PRO A 1 289  ? 280.332 169.891 187.591 1.00 154.44 ? 314  PRO A C   1 
ATOM 2234  O O   . PRO A 1 289  ? 280.863 169.955 188.702 1.00 154.44 ? 314  PRO A O   1 
ATOM 2235  C CB  . PRO A 1 289  ? 278.540 168.147 187.400 1.00 154.44 ? 314  PRO A CB  1 
ATOM 2236  C CG  . PRO A 1 289  ? 278.750 167.134 188.471 1.00 154.44 ? 314  PRO A CG  1 
ATOM 2237  C CD  . PRO A 1 289  ? 279.997 166.410 188.095 1.00 154.44 ? 314  PRO A CD  1 
ATOM 2238  N N   . VAL A 1 290  ? 280.042 170.964 186.857 1.00 149.19 ? 315  VAL A N   1 
ATOM 2239  C CA  . VAL A 1 290  ? 280.352 172.319 187.299 1.00 149.19 ? 315  VAL A CA  1 
ATOM 2240  C C   . VAL A 1 290  ? 279.131 173.074 187.792 1.00 149.19 ? 315  VAL A C   1 
ATOM 2241  O O   . VAL A 1 290  ? 279.291 174.058 188.535 1.00 149.19 ? 315  VAL A O   1 
ATOM 2242  C CB  . VAL A 1 290  ? 281.048 173.127 186.185 1.00 149.19 ? 315  VAL A CB  1 
ATOM 2243  C CG1 . VAL A 1 290  ? 282.436 172.582 185.932 1.00 149.19 ? 315  VAL A CG1 1 
ATOM 2244  C CG2 . VAL A 1 290  ? 280.223 173.085 184.911 1.00 149.19 ? 315  VAL A CG2 1 
ATOM 2245  N N   . THR A 1 291  ? 277.927 172.657 187.419 1.00 151.22 ? 316  THR A N   1 
ATOM 2246  C CA  . THR A 1 291  ? 276.718 173.371 187.807 1.00 151.22 ? 316  THR A CA  1 
ATOM 2247  C C   . THR A 1 291  ? 276.236 172.939 189.188 1.00 151.22 ? 316  THR A C   1 
ATOM 2248  O O   . THR A 1 291  ? 277.038 172.702 190.091 1.00 151.22 ? 316  THR A O   1 
ATOM 2249  C CB  . THR A 1 291  ? 275.584 173.154 186.783 1.00 151.22 ? 316  THR A CB  1 
ATOM 2250  O OG1 . THR A 1 291  ? 275.351 171.750 186.614 1.00 151.22 ? 316  THR A OG1 1 
ATOM 2251  C CG2 . THR A 1 291  ? 275.951 173.766 185.439 1.00 151.22 ? 316  THR A CG2 1 
ATOM 2252  N N   . VAL A 1 292  ? 277.201 184.750 190.433 1.00 214.79 ? 325  VAL A N   1 
ATOM 2253  C CA  . VAL A 1 292  ? 278.023 185.736 191.124 1.00 214.79 ? 325  VAL A CA  1 
ATOM 2254  C C   . VAL A 1 292  ? 277.349 187.103 191.097 1.00 214.79 ? 325  VAL A C   1 
ATOM 2255  O O   . VAL A 1 292  ? 277.918 188.095 191.553 1.00 214.79 ? 325  VAL A O   1 
ATOM 2256  C CB  . VAL A 1 292  ? 279.431 185.815 190.511 1.00 214.79 ? 325  VAL A CB  1 
ATOM 2257  N N   . LEU A 1 293  ? 276.131 187.147 190.550 1.00 219.21 ? 326  LEU A N   1 
ATOM 2258  C CA  . LEU A 1 293  ? 275.378 188.396 190.518 1.00 219.21 ? 326  LEU A CA  1 
ATOM 2259  C C   . LEU A 1 293  ? 274.903 188.788 191.911 1.00 219.21 ? 326  LEU A C   1 
ATOM 2260  O O   . LEU A 1 293  ? 274.779 189.980 192.217 1.00 219.21 ? 326  LEU A O   1 
ATOM 2261  C CB  . LEU A 1 293  ? 274.192 188.271 189.561 1.00 219.21 ? 326  LEU A CB  1 
ATOM 2262  N N   . ASN A 1 294  ? 274.623 187.798 192.763 1.00 215.93 ? 327  ASN A N   1 
ATOM 2263  C CA  . ASN A 1 294  ? 274.236 188.075 194.141 1.00 215.93 ? 327  ASN A CA  1 
ATOM 2264  C C   . ASN A 1 294  ? 275.382 188.658 194.952 1.00 215.93 ? 327  ASN A C   1 
ATOM 2265  O O   . ASN A 1 294  ? 275.141 189.489 195.833 1.00 215.93 ? 327  ASN A O   1 
ATOM 2266  C CB  . ASN A 1 294  ? 273.723 186.800 194.810 1.00 215.93 ? 327  ASN A CB  1 
ATOM 2267  N N   . GLY A 1 295  ? 276.618 188.244 194.677 1.00 208.88 ? 328  GLY A N   1 
ATOM 2268  C CA  . GLY A 1 295  ? 277.765 188.852 195.318 1.00 208.88 ? 328  GLY A CA  1 
ATOM 2269  C C   . GLY A 1 295  ? 278.089 190.251 194.844 1.00 208.88 ? 328  GLY A C   1 
ATOM 2270  O O   . GLY A 1 295  ? 278.738 191.004 195.577 1.00 208.88 ? 328  GLY A O   1 
ATOM 2271  N N   . ALA A 1 296  ? 277.637 190.618 193.640 1.00 204.92 ? 329  ALA A N   1 
ATOM 2272  C CA  . ALA A 1 296  ? 277.850 191.961 193.114 1.00 204.92 ? 329  ALA A CA  1 
ATOM 2273  C C   . ALA A 1 296  ? 277.097 193.028 193.898 1.00 204.92 ? 329  ALA A C   1 
ATOM 2274  O O   . ALA A 1 296  ? 277.499 194.197 193.869 1.00 204.92 ? 329  ALA A O   1 
ATOM 2275  C CB  . ALA A 1 296  ? 277.443 192.021 191.641 1.00 204.92 ? 329  ALA A CB  1 
ATOM 2276  N N   . ASN A 1 297  ? 276.016 192.652 194.590 1.00 208.49 ? 330  ASN A N   1 
ATOM 2277  C CA  . ASN A 1 297  ? 275.372 193.569 195.524 1.00 208.49 ? 330  ASN A CA  1 
ATOM 2278  C C   . ASN A 1 297  ? 276.283 193.892 196.700 1.00 208.49 ? 330  ASN A C   1 
ATOM 2279  O O   . ASN A 1 297  ? 276.195 194.984 197.271 1.00 208.49 ? 330  ASN A O   1 
ATOM 2280  C CB  . ASN A 1 297  ? 274.053 192.976 196.018 1.00 208.49 ? 330  ASN A CB  1 
ATOM 2281  N N   . LEU A 1 298  ? 277.168 192.962 197.069 1.00 200.99 ? 331  LEU A N   1 
ATOM 2282  C CA  . LEU A 1 298  ? 278.216 193.262 198.033 1.00 200.99 ? 331  LEU A CA  1 
ATOM 2283  C C   . LEU A 1 298  ? 279.345 194.080 197.423 1.00 200.99 ? 331  LEU A C   1 
ATOM 2284  O O   . LEU A 1 298  ? 280.220 194.544 198.162 1.00 200.99 ? 331  LEU A O   1 
ATOM 2285  C CB  . LEU A 1 298  ? 278.777 191.966 198.620 1.00 200.99 ? 331  LEU A CB  1 
ATOM 2286  N N   . VAL A 1 299  ? 279.352 194.260 196.105 1.00 208.19 ? 332  VAL A N   1 
ATOM 2287  C CA  . VAL A 1 299  ? 280.375 195.062 195.446 1.00 208.19 ? 332  VAL A CA  1 
ATOM 2288  C C   . VAL A 1 299  ? 280.023 196.545 195.471 1.00 208.19 ? 332  VAL A C   1 
ATOM 2289  O O   . VAL A 1 299  ? 280.888 197.389 195.718 1.00 208.19 ? 332  VAL A O   1 
ATOM 2290  C CB  . VAL A 1 299  ? 280.584 194.558 194.004 1.00 208.19 ? 332  VAL A CB  1 
ATOM 2291  N N   . THR A 1 300  ? 278.758 196.886 195.224 1.00 211.76 ? 333  THR A N   1 
ATOM 2292  C CA  . THR A 1 300  ? 278.336 198.279 195.111 1.00 211.76 ? 333  THR A CA  1 
ATOM 2293  C C   . THR A 1 300  ? 277.680 198.795 196.387 1.00 211.76 ? 333  THR A C   1 
ATOM 2294  O O   . THR A 1 300  ? 278.148 199.778 196.970 1.00 211.76 ? 333  THR A O   1 
ATOM 2295  C CB  . THR A 1 300  ? 277.375 198.440 193.926 1.00 211.76 ? 333  THR A CB  1 
ATOM 2296  N N   . ALA A 1 301  ? 276.605 198.136 196.835 1.00 205.68 ? 334  ALA A N   1 
ATOM 2297  C CA  . ALA A 1 301  ? 275.803 198.632 197.950 1.00 205.68 ? 334  ALA A CA  1 
ATOM 2298  C C   . ALA A 1 301  ? 276.555 198.617 199.272 1.00 205.68 ? 334  ALA A C   1 
ATOM 2299  O O   . ALA A 1 301  ? 276.257 199.441 200.145 1.00 205.68 ? 334  ALA A O   1 
ATOM 2300  C CB  . ALA A 1 301  ? 274.518 197.814 198.080 1.00 205.68 ? 334  ALA A CB  1 
ATOM 2301  N N   . LEU A 1 302  ? 277.518 197.705 199.436 1.00 189.97 ? 335  LEU A N   1 
ATOM 2302  C CA  . LEU A 1 302  ? 278.379 197.739 200.612 1.00 189.97 ? 335  LEU A CA  1 
ATOM 2303  C C   . LEU A 1 302  ? 279.235 198.997 200.636 1.00 189.97 ? 335  LEU A C   1 
ATOM 2304  O O   . LEU A 1 302  ? 279.530 199.524 201.713 1.00 189.97 ? 335  LEU A O   1 
ATOM 2305  C CB  . LEU A 1 302  ? 279.263 196.494 200.655 1.00 189.97 ? 335  LEU A CB  1 
ATOM 2306  N N   . VAL A 1 303  ? 279.627 199.499 199.462 1.00 195.46 ? 336  VAL A N   1 
ATOM 2307  C CA  . VAL A 1 303  ? 280.286 200.795 199.391 1.00 195.46 ? 336  VAL A CA  1 
ATOM 2308  C C   . VAL A 1 303  ? 279.311 201.931 199.666 1.00 195.46 ? 336  VAL A C   1 
ATOM 2309  O O   . VAL A 1 303  ? 279.736 203.034 200.030 1.00 195.46 ? 336  VAL A O   1 
ATOM 2310  C CB  . VAL A 1 303  ? 280.959 200.980 198.018 1.00 195.46 ? 336  VAL A CB  1 
ATOM 2311  N N   . MET A 1 304  ? 278.007 201.691 199.503 1.00 197.23 ? 337  MET A N   1 
ATOM 2312  C CA  . MET A 1 304  ? 277.025 202.742 199.741 1.00 197.23 ? 337  MET A CA  1 
ATOM 2313  C C   . MET A 1 304  ? 276.798 202.981 201.227 1.00 197.23 ? 337  MET A C   1 
ATOM 2314  O O   . MET A 1 304  ? 276.315 204.050 201.613 1.00 197.23 ? 337  MET A O   1 
ATOM 2315  C CB  . MET A 1 304  ? 275.705 202.391 199.057 1.00 197.23 ? 337  MET A CB  1 
ATOM 2316  N N   . GLY A 1 305  ? 277.141 202.007 202.073 1.00 187.07 ? 338  GLY A N   1 
ATOM 2317  C CA  . GLY A 1 305  ? 276.864 202.122 203.493 1.00 187.07 ? 338  GLY A CA  1 
ATOM 2318  C C   . GLY A 1 305  ? 277.760 203.094 204.229 1.00 187.07 ? 338  GLY A C   1 
ATOM 2319  O O   . GLY A 1 305  ? 277.425 203.503 205.344 1.00 187.07 ? 338  GLY A O   1 
ATOM 2320  N N   . LYS A 1 306  ? 278.893 203.469 203.638 1.00 184.65 ? 339  LYS A N   1 
ATOM 2321  C CA  . LYS A 1 306  ? 279.809 204.417 204.258 1.00 184.65 ? 339  LYS A CA  1 
ATOM 2322  C C   . LYS A 1 306  ? 279.848 205.755 203.531 1.00 184.65 ? 339  LYS A C   1 
ATOM 2323  O O   . LYS A 1 306  ? 279.859 206.810 204.170 1.00 184.65 ? 339  LYS A O   1 
ATOM 2324  C CB  . LYS A 1 306  ? 281.218 203.818 204.324 1.00 184.65 ? 339  LYS A CB  1 
ATOM 2325  N N   . ALA A 1 307  ? 279.868 205.732 202.205 1.00 194.59 ? 340  ALA A N   1 
ATOM 2326  C CA  . ALA A 1 307  ? 279.967 206.952 201.417 1.00 194.59 ? 340  ALA A CA  1 
ATOM 2327  C C   . ALA A 1 307  ? 279.232 206.727 200.101 1.00 194.59 ? 340  ALA A C   1 
ATOM 2328  O O   . ALA A 1 307  ? 278.442 205.787 199.968 1.00 194.59 ? 340  ALA A O   1 
ATOM 2329  C CB  . ALA A 1 307  ? 281.440 207.350 201.223 1.00 194.59 ? 340  ALA A CB  1 
ATOM 2330  N N   . VAL A 1 308  ? 279.502 207.587 199.121 1.00 207.68 ? 341  VAL A N   1 
ATOM 2331  C CA  . VAL A 1 308  ? 278.803 207.565 197.841 1.00 207.68 ? 341  VAL A CA  1 
ATOM 2332  C C   . VAL A 1 308  ? 279.648 206.838 196.804 1.00 207.68 ? 341  VAL A C   1 
ATOM 2333  O O   . VAL A 1 308  ? 279.475 207.036 195.597 1.00 207.68 ? 341  VAL A O   1 
ATOM 2334  C CB  . VAL A 1 308  ? 278.463 208.991 197.371 1.00 207.68 ? 341  VAL A CB  1 
ATOM 2335  N N   . ARG A 1 309  ? 280.562 205.987 197.265 1.00 206.16 ? 342  ARG A N   1 
ATOM 2336  C CA  . ARG A 1 309  ? 281.445 205.237 196.381 1.00 206.16 ? 342  ARG A CA  1 
ATOM 2337  C C   . ARG A 1 309  ? 280.797 203.980 195.808 1.00 206.16 ? 342  ARG A C   1 
ATOM 2338  O O   . ARG A 1 309  ? 281.518 203.100 195.326 1.00 206.16 ? 342  ARG A O   1 
ATOM 2339  C CB  . ARG A 1 309  ? 282.730 204.862 197.122 1.00 206.16 ? 342  ARG A CB  1 
ATOM 2340  N N   . SER A 1 310  ? 279.467 203.870 195.864 1.00 214.91 ? 343  SER A N   1 
ATOM 2341  C CA  . SER A 1 310  ? 278.786 202.729 195.263 1.00 214.91 ? 343  SER A CA  1 
ATOM 2342  C C   . SER A 1 310  ? 278.875 202.766 193.743 1.00 214.91 ? 343  SER A C   1 
ATOM 2343  O O   . SER A 1 310  ? 279.137 201.739 193.104 1.00 214.91 ? 343  SER A O   1 
ATOM 2344  C CB  . SER A 1 310  ? 277.325 202.702 195.710 1.00 214.91 ? 343  SER A CB  1 
ATOM 2345  N N   . LEU A 1 311  ? 278.666 203.943 193.147 1.00 219.47 ? 344  LEU A N   1 
ATOM 2346  C CA  . LEU A 1 311  ? 278.686 204.080 191.696 1.00 219.47 ? 344  LEU A CA  1 
ATOM 2347  C C   . LEU A 1 311  ? 280.081 203.923 191.106 1.00 219.47 ? 344  LEU A C   1 
ATOM 2348  O O   . LEU A 1 311  ? 280.206 203.515 189.947 1.00 219.47 ? 344  LEU A O   1 
ATOM 2349  C CB  . LEU A 1 311  ? 278.107 205.436 191.289 1.00 219.47 ? 344  LEU A CB  1 
ATOM 2350  N N   . ASP A 1 312  ? 281.125 204.243 191.869 1.00 225.23 ? 345  ASP A N   1 
ATOM 2351  C CA  . ASP A 1 312  ? 282.491 204.025 191.413 1.00 225.23 ? 345  ASP A CA  1 
ATOM 2352  C C   . ASP A 1 312  ? 282.893 202.557 191.485 1.00 225.23 ? 345  ASP A C   1 
ATOM 2353  O O   . ASP A 1 312  ? 283.461 202.023 190.526 1.00 225.23 ? 345  ASP A O   1 
ATOM 2354  C CB  . ASP A 1 312  ? 283.462 204.871 192.239 1.00 225.23 ? 345  ASP A CB  1 
ATOM 2355  N N   . ASP A 1 313  ? 282.590 201.890 192.603 1.00 230.24 ? 346  ASP A N   1 
ATOM 2356  C CA  . ASP A 1 313  ? 282.952 200.484 192.753 1.00 230.24 ? 346  ASP A CA  1 
ATOM 2357  C C   . ASP A 1 313  ? 282.097 199.585 191.871 1.00 230.24 ? 346  ASP A C   1 
ATOM 2358  O O   . ASP A 1 313  ? 282.533 198.487 191.504 1.00 230.24 ? 346  ASP A O   1 
ATOM 2359  C CB  . ASP A 1 313  ? 282.829 200.063 194.218 1.00 230.24 ? 346  ASP A CB  1 
ATOM 2360  N N   . VAL A 1 314  ? 280.881 200.021 191.533 1.00 237.91 ? 347  VAL A N   1 
ATOM 2361  C CA  . VAL A 1 314  ? 280.046 199.261 190.609 1.00 237.91 ? 347  VAL A CA  1 
ATOM 2362  C C   . VAL A 1 314  ? 280.630 199.306 189.203 1.00 237.91 ? 347  VAL A C   1 
ATOM 2363  O O   . VAL A 1 314  ? 280.758 198.277 188.531 1.00 237.91 ? 347  VAL A O   1 
ATOM 2364  C CB  . VAL A 1 314  ? 278.602 199.791 190.634 1.00 237.91 ? 347  VAL A CB  1 
ATOM 2365  N N   . GLY A 1 315  ? 281.005 200.499 188.744 1.00 231.83 ? 348  GLY A N   1 
ATOM 2366  C CA  . GLY A 1 315  ? 281.557 200.647 187.412 1.00 231.83 ? 348  GLY A CA  1 
ATOM 2367  C C   . GLY A 1 315  ? 283.005 200.243 187.270 1.00 231.83 ? 348  GLY A C   1 
ATOM 2368  O O   . GLY A 1 315  ? 283.481 200.082 186.143 1.00 231.83 ? 348  GLY A O   1 
ATOM 2369  N N   . ARG A 1 316  ? 283.721 200.081 188.380 1.00 227.84 ? 349  ARG A N   1 
ATOM 2370  C CA  . ARG A 1 316  ? 285.119 199.691 188.301 1.00 227.84 ? 349  ARG A CA  1 
ATOM 2371  C C   . ARG A 1 316  ? 285.343 198.193 188.459 1.00 227.84 ? 349  ARG A C   1 
ATOM 2372  O O   . ARG A 1 316  ? 286.498 197.757 188.413 1.00 227.84 ? 349  ARG A O   1 
ATOM 2373  C CB  . ARG A 1 316  ? 285.922 200.442 189.359 1.00 227.84 ? 349  ARG A CB  1 
ATOM 2374  N N   . HIS A 1 317  ? 284.282 197.407 188.664 1.00 234.54 ? 350  HIS A N   1 
ATOM 2375  C CA  . HIS A 1 317  ? 284.438 195.958 188.762 1.00 234.54 ? 350  HIS A CA  1 
ATOM 2376  C C   . HIS A 1 317  ? 284.906 195.365 187.439 1.00 234.54 ? 350  HIS A C   1 
ATOM 2377  O O   . HIS A 1 317  ? 285.768 194.479 187.419 1.00 234.54 ? 350  HIS A O   1 
ATOM 2378  C CB  . HIS A 1 317  ? 283.124 195.316 189.207 1.00 234.54 ? 350  HIS A CB  1 
ATOM 2379  N N   . LEU A 1 318  ? 284.352 195.845 186.324 1.00 246.15 ? 351  LEU A N   1 
ATOM 2380  C CA  . LEU A 1 318  ? 284.884 195.469 185.020 1.00 246.15 ? 351  LEU A CA  1 
ATOM 2381  C C   . LEU A 1 318  ? 286.230 196.130 184.763 1.00 246.15 ? 351  LEU A C   1 
ATOM 2382  O O   . LEU A 1 318  ? 287.047 195.594 184.006 1.00 246.15 ? 351  LEU A O   1 
ATOM 2383  C CB  . LEU A 1 318  ? 283.893 195.831 183.916 1.00 246.15 ? 351  LEU A CB  1 
ATOM 2384  N N   . LEU A 1 319  ? 286.479 197.290 185.378 1.00 249.99 ? 352  LEU A N   1 
ATOM 2385  C CA  . LEU A 1 319  ? 287.789 197.923 185.289 1.00 249.99 ? 352  LEU A CA  1 
ATOM 2386  C C   . LEU A 1 319  ? 288.829 197.222 186.150 1.00 249.99 ? 352  LEU A C   1 
ATOM 2387  O O   . LEU A 1 319  ? 290.028 197.454 185.961 1.00 249.99 ? 352  LEU A O   1 
ATOM 2388  C CB  . LEU A 1 319  ? 287.701 199.398 185.685 1.00 249.99 ? 352  LEU A CB  1 
ATOM 2389  N N   . ASP A 1 320  ? 288.399 196.386 187.092 1.00 253.26 ? 353  ASP A N   1 
ATOM 2390  C CA  . ASP A 1 320  ? 289.301 195.529 187.849 1.00 253.26 ? 353  ASP A CA  1 
ATOM 2391  C C   . ASP A 1 320  ? 289.497 194.165 187.199 1.00 253.26 ? 353  ASP A C   1 
ATOM 2392  O O   . ASP A 1 320  ? 290.310 193.373 187.685 1.00 253.26 ? 353  ASP A O   1 
ATOM 2393  C CB  . ASP A 1 320  ? 288.781 195.347 189.278 1.00 253.26 ? 353  ASP A CB  1 
ATOM 2394  N N   . MET A 1 321  ? 288.771 193.873 186.117 1.00 256.18 ? 354  MET A N   1 
ATOM 2395  C CA  . MET A 1 321  ? 288.933 192.592 185.438 1.00 256.18 ? 354  MET A CA  1 
ATOM 2396  C C   . MET A 1 321  ? 290.204 192.552 184.600 1.00 256.18 ? 354  MET A C   1 
ATOM 2397  O O   . MET A 1 321  ? 290.745 191.469 184.351 1.00 256.18 ? 354  MET A O   1 
ATOM 2398  C CB  . MET A 1 321  ? 287.713 192.303 184.565 1.00 256.18 ? 354  MET A CB  1 
ATOM 2399  N N   . GLN A 1 322  ? 290.692 193.710 184.153 1.00 260.89 ? 355  GLN A N   1 
ATOM 2400  C CA  . GLN A 1 322  ? 291.859 193.778 183.286 1.00 260.89 ? 355  GLN A CA  1 
ATOM 2401  C C   . GLN A 1 322  ? 293.121 194.256 183.990 1.00 260.89 ? 355  GLN A C   1 
ATOM 2402  O O   . GLN A 1 322  ? 294.221 194.010 183.482 1.00 260.89 ? 355  GLN A O   1 
ATOM 2403  C CB  . GLN A 1 322  ? 291.576 194.697 182.088 1.00 260.89 ? 355  GLN A CB  1 
ATOM 2404  N N   . GLU A 1 323  ? 293.001 194.929 185.131 1.00 246.93 ? 356  GLU A N   1 
ATOM 2405  C CA  . GLU A 1 323  ? 294.157 195.463 185.839 1.00 246.93 ? 356  GLU A CA  1 
ATOM 2406  C C   . GLU A 1 323  ? 294.584 194.608 187.023 1.00 246.93 ? 356  GLU A C   1 
ATOM 2407  O O   . GLU A 1 323  ? 295.784 194.471 187.278 1.00 246.93 ? 356  GLU A O   1 
ATOM 2408  C CB  . GLU A 1 323  ? 293.865 196.886 186.322 1.00 246.93 ? 356  GLU A CB  1 
ATOM 2409  N N   . GLU A 1 324  ? 293.632 194.033 187.758 1.00 236.92 ? 357  GLU A N   1 
ATOM 2410  C CA  . GLU A 1 324  ? 293.973 193.223 188.919 1.00 236.92 ? 357  GLU A CA  1 
ATOM 2411  C C   . GLU A 1 324  ? 294.424 191.818 188.547 1.00 236.92 ? 357  GLU A C   1 
ATOM 2412  O O   . GLU A 1 324  ? 295.039 191.141 189.376 1.00 236.92 ? 357  GLU A O   1 
ATOM 2413  C CB  . GLU A 1 324  ? 292.782 193.140 189.876 1.00 236.92 ? 357  GLU A CB  1 
ATOM 2414  N N   . GLN A 1 325  ? 294.138 191.365 187.327 1.00 233.42 ? 358  GLN A N   1 
ATOM 2415  C CA  . GLN A 1 325  ? 294.530 190.017 186.932 1.00 233.42 ? 358  GLN A CA  1 
ATOM 2416  C C   . GLN A 1 325  ? 295.987 189.974 186.488 1.00 233.42 ? 358  GLN A C   1 
ATOM 2417  O O   . GLN A 1 325  ? 296.826 189.336 187.134 1.00 233.42 ? 358  GLN A O   1 
ATOM 2418  C CB  . GLN A 1 325  ? 293.611 189.509 185.819 1.00 233.42 ? 358  GLN A CB  1 
ATOM 2419  N N   . LEU A 1 326  ? 296.308 190.671 185.400 1.00 230.03 ? 359  LEU A N   1 
ATOM 2420  C CA  . LEU A 1 326  ? 297.653 190.667 184.840 1.00 230.03 ? 359  LEU A CA  1 
ATOM 2421  C C   . LEU A 1 326  ? 297.792 191.861 183.907 1.00 230.03 ? 359  LEU A C   1 
ATOM 2422  O O   . LEU A 1 326  ? 296.847 192.623 183.693 1.00 230.03 ? 359  LEU A O   1 
ATOM 2423  C CB  . LEU A 1 326  ? 297.952 189.361 184.094 1.00 230.03 ? 359  LEU A CB  1 
ATOM 2424  N N   . GLU A 1 327  ? 298.990 192.010 183.351 1.00 224.78 ? 360  GLU A N   1 
ATOM 2425  C CA  . GLU A 1 327  ? 299.268 193.077 182.398 1.00 224.78 ? 360  GLU A CA  1 
ATOM 2426  C C   . GLU A 1 327  ? 300.377 192.669 181.433 1.00 224.78 ? 360  GLU A C   1 
ATOM 2427  O O   . GLU A 1 327  ? 300.964 191.595 181.565 1.00 224.78 ? 360  GLU A O   1 
ATOM 2428  C CB  . GLU A 1 327  ? 299.650 194.365 183.129 1.00 224.78 ? 360  GLU A CB  1 
ATOM 2429  N N   . ASN A 1 328  ? 279.571 168.390 182.362 1.00 148.25 ? 377  ASN A N   1 
ATOM 2430  C CA  . ASN A 1 328  ? 280.639 168.146 183.323 1.00 148.25 ? 377  ASN A CA  1 
ATOM 2431  C C   . ASN A 1 328  ? 281.936 168.803 182.875 1.00 148.25 ? 377  ASN A C   1 
ATOM 2432  O O   . ASN A 1 328  ? 281.942 169.623 181.959 1.00 148.25 ? 377  ASN A O   1 
ATOM 2433  C CB  . ASN A 1 328  ? 280.859 166.644 183.518 1.00 148.25 ? 377  ASN A CB  1 
ATOM 2434  C CG  . ASN A 1 328  ? 279.629 165.940 184.049 1.00 148.25 ? 377  ASN A CG  1 
ATOM 2435  O OD1 . ASN A 1 328  ? 278.689 166.579 184.518 1.00 148.25 ? 377  ASN A OD1 1 
ATOM 2436  N ND2 . ASN A 1 328  ? 279.630 164.613 183.979 1.00 148.25 ? 377  ASN A ND2 1 
ATOM 2437  N N   . ALA A 1 329  ? 283.034 168.431 183.529 1.00 148.53 ? 378  ALA A N   1 
ATOM 2438  C CA  . ALA A 1 329  ? 284.348 168.955 183.194 1.00 148.53 ? 378  ALA A CA  1 
ATOM 2439  C C   . ALA A 1 329  ? 285.409 167.968 183.655 1.00 148.53 ? 378  ALA A C   1 
ATOM 2440  O O   . ALA A 1 329  ? 285.169 167.117 184.516 1.00 148.53 ? 378  ALA A O   1 
ATOM 2441  C CB  . ALA A 1 329  ? 284.585 170.331 183.823 1.00 148.53 ? 378  ALA A CB  1 
ATOM 2442  N N   . ARG A 1 330  ? 286.595 168.101 183.070 1.00 160.15 ? 379  ARG A N   1 
ATOM 2443  C CA  . ARG A 1 330  ? 287.735 167.262 183.408 1.00 160.15 ? 379  ARG A CA  1 
ATOM 2444  C C   . ARG A 1 330  ? 288.425 167.813 184.648 1.00 160.15 ? 379  ARG A C   1 
ATOM 2445  O O   . ARG A 1 330  ? 288.732 169.007 184.718 1.00 160.15 ? 379  ARG A O   1 
ATOM 2446  C CB  . ARG A 1 330  ? 288.716 167.193 182.239 1.00 160.15 ? 379  ARG A CB  1 
ATOM 2447  C CG  . ARG A 1 330  ? 288.397 166.118 181.213 1.00 160.15 ? 379  ARG A CG  1 
ATOM 2448  C CD  . ARG A 1 330  ? 288.334 164.738 181.843 1.00 160.15 ? 379  ARG A CD  1 
ATOM 2449  N NE  . ARG A 1 330  ? 287.799 163.745 180.920 1.00 160.15 ? 379  ARG A NE  1 
ATOM 2450  C CZ  . ARG A 1 330  ? 287.282 162.582 181.289 1.00 160.15 ? 379  ARG A CZ  1 
ATOM 2451  N NH1 . ARG A 1 330  ? 287.229 162.221 182.561 1.00 160.15 ? 379  ARG A NH1 1 
ATOM 2452  N NH2 . ARG A 1 330  ? 286.807 161.759 180.359 1.00 160.15 ? 379  ARG A NH2 1 
ATOM 2453  N N   . VAL A 1 331  ? 288.665 166.944 185.620 1.00 163.78 ? 380  VAL A N   1 
ATOM 2454  C CA  . VAL A 1 331  ? 289.258 167.319 186.895 1.00 163.78 ? 380  VAL A CA  1 
ATOM 2455  C C   . VAL A 1 331  ? 290.480 166.437 187.124 1.00 163.78 ? 380  VAL A C   1 
ATOM 2456  O O   . VAL A 1 331  ? 290.370 165.208 187.085 1.00 163.78 ? 380  VAL A O   1 
ATOM 2457  C CB  . VAL A 1 331  ? 288.258 167.181 188.055 1.00 163.78 ? 380  VAL A CB  1 
ATOM 2458  C CG1 . VAL A 1 331  ? 288.980 167.152 189.395 1.00 163.78 ? 380  VAL A CG1 1 
ATOM 2459  C CG2 . VAL A 1 331  ? 287.252 168.317 188.011 1.00 163.78 ? 380  VAL A CG2 1 
ATOM 2460  N N   . PRO A 1 332  ? 291.663 167.009 187.335 1.00 167.05 ? 381  PRO A N   1 
ATOM 2461  C CA  . PRO A 1 332  ? 292.850 166.202 187.652 1.00 167.05 ? 381  PRO A CA  1 
ATOM 2462  C C   . PRO A 1 332  ? 292.875 165.798 189.119 1.00 167.05 ? 381  PRO A C   1 
ATOM 2463  O O   . PRO A 1 332  ? 293.086 166.628 190.008 1.00 167.05 ? 381  PRO A O   1 
ATOM 2464  C CB  . PRO A 1 332  ? 294.011 167.140 187.292 1.00 167.05 ? 381  PRO A CB  1 
ATOM 2465  C CG  . PRO A 1 332  ? 293.445 168.520 187.409 1.00 167.05 ? 381  PRO A CG  1 
ATOM 2466  C CD  . PRO A 1 332  ? 291.989 168.423 187.072 1.00 167.05 ? 381  PRO A CD  1 
ATOM 2467  N N   . ALA A 1 333  ? 292.658 164.510 189.374 1.00 176.08 ? 382  ALA A N   1 
ATOM 2468  C CA  . ALA A 1 333  ? 292.711 163.973 190.727 1.00 176.08 ? 382  ALA A CA  1 
ATOM 2469  C C   . ALA A 1 333  ? 293.021 162.485 190.653 1.00 176.08 ? 382  ALA A C   1 
ATOM 2470  O O   . ALA A 1 333  ? 292.665 161.806 189.687 1.00 176.08 ? 382  ALA A O   1 
ATOM 2471  C CB  . ALA A 1 333  ? 291.402 164.215 191.484 1.00 176.08 ? 382  ALA A CB  1 
ATOM 2472  N N   . ASP A 1 334  ? 293.670 161.984 191.699 1.00 181.54 ? 383  ASP A N   1 
ATOM 2473  C CA  . ASP A 1 334  ? 294.140 160.605 191.710 1.00 181.54 ? 383  ASP A CA  1 
ATOM 2474  C C   . ASP A 1 334  ? 292.977 159.641 191.915 1.00 181.54 ? 383  ASP A C   1 
ATOM 2475  O O   . ASP A 1 334  ? 292.252 159.727 192.911 1.00 181.54 ? 383  ASP A O   1 
ATOM 2476  C CB  . ASP A 1 334  ? 295.186 160.411 192.808 1.00 181.54 ? 383  ASP A CB  1 
ATOM 2477  C CG  . ASP A 1 334  ? 296.299 161.441 192.746 1.00 181.54 ? 383  ASP A CG  1 
ATOM 2478  O OD1 . ASP A 1 334  ? 296.906 161.600 191.668 1.00 181.54 ? 383  ASP A OD1 1 
ATOM 2479  O OD2 . ASP A 1 334  ? 296.571 162.089 193.778 1.00 181.54 ? 383  ASP A OD2 1 
ATOM 2480  N N   . LEU A 1 335  ? 292.804 158.723 190.969 1.00 159.79 ? 384  LEU A N   1 
ATOM 2481  C CA  . LEU A 1 335  ? 291.840 157.638 191.081 1.00 159.79 ? 384  LEU A CA  1 
ATOM 2482  C C   . LEU A 1 335  ? 292.579 156.345 191.367 1.00 159.79 ? 384  LEU A C   1 
ATOM 2483  O O   . LEU A 1 335  ? 293.511 155.983 190.642 1.00 159.79 ? 384  LEU A O   1 
ATOM 2484  C CB  . LEU A 1 335  ? 291.005 157.489 189.812 1.00 159.79 ? 384  LEU A CB  1 
ATOM 2485  C CG  . LEU A 1 335  ? 290.075 158.652 189.514 1.00 159.79 ? 384  LEU A CG  1 
ATOM 2486  C CD1 . LEU A 1 335  ? 289.413 158.457 188.172 1.00 159.79 ? 384  LEU A CD1 1 
ATOM 2487  C CD2 . LEU A 1 335  ? 289.031 158.688 190.609 1.00 159.79 ? 384  LEU A CD2 1 
ATOM 2488  N N   . VAL A 1 336  ? 292.154 155.648 192.416 1.00 153.43 ? 385  VAL A N   1 
ATOM 2489  C CA  . VAL A 1 336  ? 292.810 154.428 192.851 1.00 153.43 ? 385  VAL A CA  1 
ATOM 2490  C C   . VAL A 1 336  ? 291.691 153.443 193.176 1.00 153.43 ? 385  VAL A C   1 
ATOM 2491  O O   . VAL A 1 336  ? 290.508 153.787 193.135 1.00 153.43 ? 385  VAL A O   1 
ATOM 2492  C CB  . VAL A 1 336  ? 293.758 154.734 194.045 1.00 153.43 ? 385  VAL A CB  1 
ATOM 2493  C CG1 . VAL A 1 336  ? 292.990 155.038 195.300 1.00 153.43 ? 385  VAL A CG1 1 
ATOM 2494  C CG2 . VAL A 1 336  ? 294.818 153.669 194.260 1.00 153.43 ? 385  VAL A CG2 1 
ATOM 2495  N N   . ILE A 1 337  ? 292.053 152.189 193.418 1.00 149.74 ? 386  ILE A N   1 
ATOM 2496  C CA  . ILE A 1 337  ? 291.078 151.169 193.771 1.00 149.74 ? 386  ILE A CA  1 
ATOM 2497  C C   . ILE A 1 337  ? 291.571 150.401 194.988 1.00 149.74 ? 386  ILE A C   1 
ATOM 2498  O O   . ILE A 1 337  ? 292.760 150.083 195.109 1.00 149.74 ? 386  ILE A O   1 
ATOM 2499  C CB  . ILE A 1 337  ? 290.760 150.229 192.581 1.00 149.74 ? 386  ILE A CB  1 
ATOM 2500  C CG1 . ILE A 1 337  ? 289.559 149.330 192.897 1.00 149.74 ? 386  ILE A CG1 1 
ATOM 2501  C CG2 . ILE A 1 337  ? 291.985 149.445 192.094 1.00 149.74 ? 386  ILE A CG2 1 
ATOM 2502  C CD1 . ILE A 1 337  ? 288.993 148.622 191.690 1.00 149.74 ? 386  ILE A CD1 1 
ATOM 2503  N N   . VAL A 1 338  ? 290.660 150.177 195.929 1.00 152.41 ? 387  VAL A N   1 
ATOM 2504  C CA  . VAL A 1 338  ? 290.861 149.242 197.024 1.00 152.41 ? 387  VAL A CA  1 
ATOM 2505  C C   . VAL A 1 338  ? 289.620 148.361 197.100 1.00 152.41 ? 387  VAL A C   1 
ATOM 2506  O O   . VAL A 1 338  ? 288.496 148.840 196.903 1.00 152.41 ? 387  VAL A O   1 
ATOM 2507  C CB  . VAL A 1 338  ? 291.167 149.962 198.360 1.00 152.41 ? 387  VAL A CB  1 
ATOM 2508  C CG1 . VAL A 1 338  ? 290.001 150.815 198.861 1.00 152.41 ? 387  VAL A CG1 1 
ATOM 2509  C CG2 . VAL A 1 338  ? 291.603 148.963 199.424 1.00 152.41 ? 387  VAL A CG2 1 
ATOM 2510  N N   . GLY A 1 339  ? 289.832 147.062 197.286 1.00 168.16 ? 388  GLY A N   1 
ATOM 2511  C CA  . GLY A 1 339  ? 288.728 146.127 197.299 1.00 168.16 ? 388  GLY A CA  1 
ATOM 2512  C C   . GLY A 1 339  ? 288.072 145.973 195.942 1.00 168.16 ? 388  GLY A C   1 
ATOM 2513  O O   . GLY A 1 339  ? 288.641 145.368 195.028 1.00 168.16 ? 388  GLY A O   1 
ATOM 2514  N N   . ASP A 1 340  ? 286.872 146.536 195.801 1.00 173.14 ? 389  ASP A N   1 
ATOM 2515  C CA  . ASP A 1 340  ? 286.078 146.365 194.597 1.00 173.14 ? 389  ASP A CA  1 
ATOM 2516  C C   . ASP A 1 340  ? 285.503 147.658 194.036 1.00 173.14 ? 389  ASP A C   1 
ATOM 2517  O O   . ASP A 1 340  ? 284.845 147.613 192.991 1.00 173.14 ? 389  ASP A O   1 
ATOM 2518  C CB  . ASP A 1 340  ? 284.923 145.393 194.868 1.00 173.14 ? 389  ASP A CB  1 
ATOM 2519  C CG  . ASP A 1 340  ? 283.910 145.962 195.833 1.00 173.14 ? 389  ASP A CG  1 
ATOM 2520  O OD1 . ASP A 1 340  ? 284.290 146.255 196.985 1.00 173.14 ? 389  ASP A OD1 1 
ATOM 2521  O OD2 . ASP A 1 340  ? 282.739 146.125 195.438 1.00 173.14 ? 389  ASP A OD2 1 
ATOM 2522  N N   . LYS A 1 341  ? 285.724 148.798 194.682 1.00 149.49 ? 390  LYS A N   1 
ATOM 2523  C CA  . LYS A 1 341  ? 285.100 150.051 194.282 1.00 149.49 ? 390  LYS A CA  1 
ATOM 2524  C C   . LYS A 1 341  ? 286.153 151.099 193.946 1.00 149.49 ? 390  LYS A C   1 
ATOM 2525  O O   . LYS A 1 341  ? 287.237 151.123 194.539 1.00 149.49 ? 390  LYS A O   1 
ATOM 2526  C CB  . LYS A 1 341  ? 284.155 150.552 195.382 1.00 149.49 ? 390  LYS A CB  1 
ATOM 2527  C CG  . LYS A 1 341  ? 284.832 150.930 196.683 1.00 149.49 ? 390  LYS A CG  1 
ATOM 2528  C CD  . LYS A 1 341  ? 283.820 151.444 197.683 1.00 149.49 ? 390  LYS A CD  1 
ATOM 2529  C CE  . LYS A 1 341  ? 282.951 150.316 198.208 1.00 149.49 ? 390  LYS A CE  1 
ATOM 2530  N NZ  . LYS A 1 341  ? 283.736 149.341 199.013 1.00 149.49 ? 390  LYS A NZ  1 
ATOM 2531  N N   . LEU A 1 342  ? 285.839 151.944 192.966 1.00 156.32 ? 391  LEU A N   1 
ATOM 2532  C CA  . LEU A 1 342  ? 286.732 153.036 192.602 1.00 156.32 ? 391  LEU A CA  1 
ATOM 2533  C C   . LEU A 1 342  ? 286.706 154.108 193.683 1.00 156.32 ? 391  LEU A C   1 
ATOM 2534  O O   . LEU A 1 342  ? 285.636 154.585 194.071 1.00 156.32 ? 391  LEU A O   1 
ATOM 2535  C CB  . LEU A 1 342  ? 286.323 153.628 191.255 1.00 156.32 ? 391  LEU A CB  1 
ATOM 2536  C CG  . LEU A 1 342  ? 286.924 154.988 190.902 1.00 156.32 ? 391  LEU A CG  1 
ATOM 2537  C CD1 . LEU A 1 342  ? 288.410 154.866 190.624 1.00 156.32 ? 391  LEU A CD1 1 
ATOM 2538  C CD2 . LEU A 1 342  ? 286.203 155.586 189.707 1.00 156.32 ? 391  LEU A CD2 1 
ATOM 2539  N N   . VAL A 1 343  ? 287.891 154.494 194.170 1.00 154.81 ? 392  VAL A N   1 
ATOM 2540  C CA  . VAL A 1 343  ? 288.019 155.365 195.330 1.00 154.81 ? 392  VAL A CA  1 
ATOM 2541  C C   . VAL A 1 343  ? 289.002 156.493 195.029 1.00 154.81 ? 392  VAL A C   1 
ATOM 2542  O O   . VAL A 1 343  ? 289.839 156.410 194.123 1.00 154.81 ? 392  VAL A O   1 
ATOM 2543  C CB  . VAL A 1 343  ? 288.456 154.587 196.600 1.00 154.81 ? 392  VAL A CB  1 
ATOM 2544  C CG1 . VAL A 1 343  ? 287.410 153.568 197.009 1.00 154.81 ? 392  VAL A CG1 1 
ATOM 2545  C CG2 . VAL A 1 343  ? 289.743 153.850 196.354 1.00 154.81 ? 392  VAL A CG2 1 
ATOM 2546  N N   . PHE A 1 344  ? 288.849 157.583 195.778 1.00 158.08 ? 393  PHE A N   1 
ATOM 2547  C CA  . PHE A 1 344  ? 289.730 158.738 195.700 1.00 158.08 ? 393  PHE A CA  1 
ATOM 2548  C C   . PHE A 1 344  ? 290.802 158.585 196.772 1.00 158.08 ? 393  PHE A C   1 
ATOM 2549  O O   . PHE A 1 344  ? 290.548 157.992 197.825 1.00 158.08 ? 393  PHE A O   1 
ATOM 2550  C CB  . PHE A 1 344  ? 288.954 160.033 195.943 1.00 158.08 ? 393  PHE A CB  1 
ATOM 2551  C CG  . PHE A 1 344  ? 288.368 160.658 194.702 1.00 158.08 ? 393  PHE A CG  1 
ATOM 2552  C CD1 . PHE A 1 344  ? 289.169 161.054 193.650 1.00 158.08 ? 393  PHE A CD1 1 
ATOM 2553  C CD2 . PHE A 1 344  ? 287.003 160.898 194.622 1.00 158.08 ? 393  PHE A CD2 1 
ATOM 2554  C CE1 . PHE A 1 344  ? 288.625 161.648 192.534 1.00 158.08 ? 393  PHE A CE1 1 
ATOM 2555  C CE2 . PHE A 1 344  ? 286.451 161.494 193.508 1.00 158.08 ? 393  PHE A CE2 1 
ATOM 2556  C CZ  . PHE A 1 344  ? 287.264 161.863 192.460 1.00 158.08 ? 393  PHE A CZ  1 
ATOM 2557  N N   . LEU A 1 345  ? 292.001 159.110 196.514 1.00 159.45 ? 394  LEU A N   1 
ATOM 2558  C CA  . LEU A 1 345  ? 293.029 159.156 197.549 1.00 159.45 ? 394  LEU A CA  1 
ATOM 2559  C C   . LEU A 1 345  ? 293.871 160.407 197.352 1.00 159.45 ? 394  LEU A C   1 
ATOM 2560  O O   . LEU A 1 345  ? 294.595 160.519 196.357 1.00 159.45 ? 394  LEU A O   1 
ATOM 2561  C CB  . LEU A 1 345  ? 293.902 157.891 197.535 1.00 159.45 ? 394  LEU A CB  1 
ATOM 2562  C CG  . LEU A 1 345  ? 294.934 157.613 198.646 1.00 159.45 ? 394  LEU A CG  1 
ATOM 2563  C CD1 . LEU A 1 345  ? 295.124 156.111 198.744 1.00 159.45 ? 394  LEU A CD1 1 
ATOM 2564  C CD2 . LEU A 1 345  ? 296.298 158.281 198.495 1.00 159.45 ? 394  LEU A CD2 1 
ATOM 2565  N N   . GLU A 1 346  ? 293.779 161.344 198.296 1.00 160.59 ? 395  GLU A N   1 
ATOM 2566  C CA  . GLU A 1 346  ? 294.519 162.599 198.223 1.00 160.59 ? 395  GLU A CA  1 
ATOM 2567  C C   . GLU A 1 346  ? 294.977 163.011 199.614 1.00 160.59 ? 395  GLU A C   1 
ATOM 2568  O O   . GLU A 1 346  ? 294.603 162.414 200.630 1.00 160.59 ? 395  GLU A O   1 
ATOM 2569  C CB  . GLU A 1 346  ? 293.718 163.757 197.604 1.00 160.59 ? 395  GLU A CB  1 
ATOM 2570  C CG  . GLU A 1 346  ? 293.002 163.526 196.287 1.00 160.59 ? 395  GLU A CG  1 
ATOM 2571  C CD  . GLU A 1 346  ? 291.747 162.716 196.410 1.00 160.59 ? 395  GLU A CD  1 
ATOM 2572  O OE1 . GLU A 1 346  ? 291.435 162.024 195.439 1.00 160.59 ? 395  GLU A OE1 1 
ATOM 2573  O OE2 . GLU A 1 346  ? 291.104 162.750 197.478 1.00 160.59 ? 395  GLU A OE2 1 
ATOM 2574  N N   . ALA A 1 347  ? 295.794 164.062 199.636 1.00 149.95 ? 396  ALA A N   1 
ATOM 2575  C CA  . ALA A 1 347  ? 296.292 164.680 200.858 1.00 149.95 ? 396  ALA A CA  1 
ATOM 2576  C C   . ALA A 1 347  ? 296.117 166.181 200.712 1.00 149.95 ? 396  ALA A C   1 
ATOM 2577  O O   . ALA A 1 347  ? 296.424 166.740 199.655 1.00 149.95 ? 396  ALA A O   1 
ATOM 2578  C CB  . ALA A 1 347  ? 297.757 164.330 201.094 1.00 149.95 ? 396  ALA A CB  1 
ATOM 2579  N N   . LEU A 1 348  ? 295.619 166.828 201.758 1.00 138.94 ? 397  LEU A N   1 
ATOM 2580  C CA  . LEU A 1 348  ? 295.388 168.268 201.711 1.00 138.94 ? 397  LEU A CA  1 
ATOM 2581  C C   . LEU A 1 348  ? 296.525 168.964 202.443 1.00 138.94 ? 397  LEU A C   1 
ATOM 2582  O O   . LEU A 1 348  ? 296.472 169.200 203.651 1.00 138.94 ? 397  LEU A O   1 
ATOM 2583  C CB  . LEU A 1 348  ? 294.031 168.615 202.306 1.00 138.94 ? 397  LEU A CB  1 
ATOM 2584  C CG  . LEU A 1 348  ? 292.833 168.098 201.507 1.00 138.94 ? 397  LEU A CG  1 
ATOM 2585  C CD1 . LEU A 1 348  ? 291.555 168.700 202.050 1.00 138.94 ? 397  LEU A CD1 1 
ATOM 2586  C CD2 . LEU A 1 348  ? 292.974 168.389 200.018 1.00 138.94 ? 397  LEU A CD2 1 
ATOM 2587  N N   . GLU A 1 349  ? 297.581 169.280 201.698 1.00 148.24 ? 398  GLU A N   1 
ATOM 2588  C CA  . GLU A 1 349  ? 298.719 169.992 202.259 1.00 148.24 ? 398  GLU A CA  1 
ATOM 2589  C C   . GLU A 1 349  ? 299.103 171.197 201.416 1.00 148.24 ? 398  GLU A C   1 
ATOM 2590  O O   . GLU A 1 349  ? 299.501 172.238 201.948 1.00 148.24 ? 398  GLU A O   1 
ATOM 2591  C CB  . GLU A 1 349  ? 299.919 169.056 202.391 1.00 148.24 ? 398  GLU A CB  1 
ATOM 2592  C CG  . GLU A 1 349  ? 299.820 168.090 203.549 1.00 148.24 ? 398  GLU A CG  1 
ATOM 2593  C CD  . GLU A 1 349  ? 299.655 168.792 204.879 1.00 148.24 ? 398  GLU A CD  1 
ATOM 2594  O OE1 . GLU A 1 349  ? 300.334 169.814 205.110 1.00 148.24 ? 398  GLU A OE1 1 
ATOM 2595  O OE2 . GLU A 1 349  ? 298.845 168.321 205.696 1.00 148.24 ? 398  GLU A OE2 1 
ATOM 2596  N N   . ARG A 1 350  ? 298.990 171.064 200.099 1.00 161.14 ? 399  ARG A N   1 
ATOM 2597  C CA  . ARG A 1 350  ? 299.549 172.056 199.195 1.00 161.14 ? 399  ARG A CA  1 
ATOM 2598  C C   . ARG A 1 350  ? 298.548 173.135 198.812 1.00 161.14 ? 399  ARG A C   1 
ATOM 2599  O O   . ARG A 1 350  ? 298.782 174.314 199.085 1.00 161.14 ? 399  ARG A O   1 
ATOM 2600  C CB  . ARG A 1 350  ? 300.082 171.374 197.933 1.00 161.14 ? 399  ARG A CB  1 
ATOM 2601  C CG  . ARG A 1 350  ? 301.118 170.262 198.147 1.00 161.14 ? 399  ARG A CG  1 
ATOM 2602  C CD  . ARG A 1 350  ? 302.204 170.442 199.239 1.00 161.14 ? 399  ARG A CD  1 
ATOM 2603  N NE  . ARG A 1 350  ? 302.934 171.707 199.218 1.00 161.14 ? 399  ARG A NE  1 
ATOM 2604  C CZ  . ARG A 1 350  ? 302.842 172.663 200.135 1.00 161.14 ? 399  ARG A CZ  1 
ATOM 2605  N NH1 . ARG A 1 350  ? 302.129 172.502 201.238 1.00 161.14 ? 399  ARG A NH1 1 
ATOM 2606  N NH2 . ARG A 1 350  ? 303.512 173.797 199.957 1.00 161.14 ? 399  ARG A NH2 1 
ATOM 2607  N N   . ARG A 1 351  ? 297.434 172.763 198.189 1.00 154.07 ? 400  ARG A N   1 
ATOM 2608  C CA  . ARG A 1 351  ? 296.510 173.764 197.682 1.00 154.07 ? 400  ARG A CA  1 
ATOM 2609  C C   . ARG A 1 351  ? 295.586 174.312 198.757 1.00 154.07 ? 400  ARG A C   1 
ATOM 2610  O O   . ARG A 1 351  ? 294.927 175.328 198.523 1.00 154.07 ? 400  ARG A O   1 
ATOM 2611  C CB  . ARG A 1 351  ? 295.699 173.202 196.507 1.00 154.07 ? 400  ARG A CB  1 
ATOM 2612  C CG  . ARG A 1 351  ? 296.585 172.462 195.517 1.00 154.07 ? 400  ARG A CG  1 
ATOM 2613  C CD  . ARG A 1 351  ? 296.008 172.326 194.111 1.00 154.07 ? 400  ARG A CD  1 
ATOM 2614  N NE  . ARG A 1 351  ? 294.731 171.629 194.012 1.00 154.07 ? 400  ARG A NE  1 
ATOM 2615  C CZ  . ARG A 1 351  ? 293.559 172.234 193.880 1.00 154.07 ? 400  ARG A CZ  1 
ATOM 2616  N NH1 . ARG A 1 351  ? 293.452 173.554 193.923 1.00 154.07 ? 400  ARG A NH1 1 
ATOM 2617  N NH2 . ARG A 1 351  ? 292.469 171.499 193.682 1.00 154.07 ? 400  ARG A NH2 1 
ATOM 2618  N N   . VAL A 1 352  ? 295.523 173.671 199.923 1.00 133.39 ? 401  VAL A N   1 
ATOM 2619  C CA  . VAL A 1 352  ? 294.908 174.248 201.109 1.00 133.39 ? 401  VAL A CA  1 
ATOM 2620  C C   . VAL A 1 352  ? 295.846 174.027 202.287 1.00 133.39 ? 401  VAL A C   1 
ATOM 2621  O O   . VAL A 1 352  ? 296.792 173.242 202.213 1.00 133.39 ? 401  VAL A O   1 
ATOM 2622  C CB  . VAL A 1 352  ? 293.518 173.658 201.412 1.00 133.39 ? 401  VAL A CB  1 
ATOM 2623  C CG1 . VAL A 1 352  ? 292.486 174.180 200.430 1.00 133.39 ? 401  VAL A CG1 1 
ATOM 2624  C CG2 . VAL A 1 352  ? 293.582 172.158 201.362 1.00 133.39 ? 401  VAL A CG2 1 
ATOM 2625  N N   . TYR A 1 353  ? 295.559 174.747 203.379 1.00 134.54 ? 402  TYR A N   1 
ATOM 2626  C CA  . TYR A 1 353  ? 296.338 174.726 204.622 1.00 134.54 ? 402  TYR A CA  1 
ATOM 2627  C C   . TYR A 1 353  ? 297.801 175.097 204.395 1.00 134.54 ? 402  TYR A C   1 
ATOM 2628  O O   . TYR A 1 353  ? 298.702 174.518 205.006 1.00 134.54 ? 402  TYR A O   1 
ATOM 2629  C CB  . TYR A 1 353  ? 296.243 173.372 205.325 1.00 134.54 ? 402  TYR A CB  1 
ATOM 2630  C CG  . TYR A 1 353  ? 294.873 173.058 205.852 1.00 134.54 ? 402  TYR A CG  1 
ATOM 2631  C CD1 . TYR A 1 353  ? 294.501 173.446 207.128 1.00 134.54 ? 402  TYR A CD1 1 
ATOM 2632  C CD2 . TYR A 1 353  ? 293.953 172.368 205.077 1.00 134.54 ? 402  TYR A CD2 1 
ATOM 2633  C CE1 . TYR A 1 353  ? 293.254 173.161 207.618 1.00 134.54 ? 402  TYR A CE1 1 
ATOM 2634  C CE2 . TYR A 1 353  ? 292.700 172.071 205.563 1.00 134.54 ? 402  TYR A CE2 1 
ATOM 2635  C CZ  . TYR A 1 353  ? 292.357 172.471 206.835 1.00 134.54 ? 402  TYR A CZ  1 
ATOM 2636  O OH  . TYR A 1 353  ? 291.111 172.185 207.332 1.00 134.54 ? 402  TYR A OH  1 
ATOM 2637  N N   . GLN A 1 354  ? 298.051 176.062 203.522 1.00 138.63 ? 403  GLN A N   1 
ATOM 2638  C CA  . GLN A 1 354  ? 299.406 176.478 203.202 1.00 138.63 ? 403  GLN A CA  1 
ATOM 2639  C C   . GLN A 1 354  ? 299.495 177.986 203.365 1.00 138.63 ? 403  GLN A C   1 
ATOM 2640  O O   . GLN A 1 354  ? 298.652 178.722 202.842 1.00 138.63 ? 403  GLN A O   1 
ATOM 2641  C CB  . GLN A 1 354  ? 299.789 175.999 201.778 1.00 138.63 ? 403  GLN A CB  1 
ATOM 2642  C CG  . GLN A 1 354  ? 301.276 176.063 201.384 1.00 138.63 ? 403  GLN A CG  1 
ATOM 2643  C CD  . GLN A 1 354  ? 301.774 177.428 200.924 1.00 138.63 ? 403  GLN A CD  1 
ATOM 2644  O OE1 . GLN A 1 354  ? 301.021 178.392 200.835 1.00 138.63 ? 403  GLN A OE1 1 
ATOM 2645  N NE2 . GLN A 1 354  ? 303.066 177.506 200.625 1.00 138.63 ? 403  GLN A NE2 1 
ATOM 2646  N N   . ALA A 1 355  ? 300.532 178.421 204.093 1.00 148.00 ? 404  ALA A N   1 
ATOM 2647  C CA  . ALA A 1 355  ? 300.777 179.826 204.446 1.00 148.00 ? 404  ALA A CA  1 
ATOM 2648  C C   . ALA A 1 355  ? 299.564 180.457 205.124 1.00 148.00 ? 404  ALA A C   1 
ATOM 2649  O O   . ALA A 1 355  ? 299.204 181.604 204.855 1.00 148.00 ? 404  ALA A O   1 
ATOM 2650  C CB  . ALA A 1 355  ? 301.214 180.651 203.233 1.00 148.00 ? 404  ALA A CB  1 
ATOM 2651  N N   . THR A 1 356  ? 298.920 179.693 206.000 1.00 149.62 ? 405  THR A N   1 
ATOM 2652  C CA  . THR A 1 356  ? 297.769 180.172 206.744 1.00 149.62 ? 405  THR A CA  1 
ATOM 2653  C C   . THR A 1 356  ? 297.946 179.821 208.212 1.00 149.62 ? 405  THR A C   1 
ATOM 2654  O O   . THR A 1 356  ? 298.630 178.856 208.562 1.00 149.62 ? 405  THR A O   1 
ATOM 2655  C CB  . THR A 1 356  ? 296.457 179.597 206.187 1.00 149.62 ? 405  THR A CB  1 
ATOM 2656  O OG1 . THR A 1 356  ? 295.342 180.198 206.858 1.00 149.62 ? 405  THR A OG1 1 
ATOM 2657  C CG2 . THR A 1 356  ? 296.411 178.085 206.326 1.00 149.62 ? 405  THR A CG2 1 
ATOM 2658  N N   . ARG A 1 357  ? 297.350 180.638 209.072 1.00 158.71 ? 406  ARG A N   1 
ATOM 2659  C CA  . ARG A 1 357  ? 297.543 180.465 210.503 1.00 158.71 ? 406  ARG A CA  1 
ATOM 2660  C C   . ARG A 1 357  ? 296.651 179.392 211.105 1.00 158.71 ? 406  ARG A C   1 
ATOM 2661  O O   . ARG A 1 357  ? 296.912 178.960 212.233 1.00 158.71 ? 406  ARG A O   1 
ATOM 2662  C CB  . ARG A 1 357  ? 297.326 181.798 211.221 1.00 158.71 ? 406  ARG A CB  1 
ATOM 2663  C CG  . ARG A 1 357  ? 298.460 182.795 211.015 1.00 158.71 ? 406  ARG A CG  1 
ATOM 2664  C CD  . ARG A 1 357  ? 299.723 182.329 211.737 1.00 158.71 ? 406  ARG A CD  1 
ATOM 2665  N NE  . ARG A 1 357  ? 300.638 181.596 210.870 1.00 158.71 ? 406  ARG A NE  1 
ATOM 2666  C CZ  . ARG A 1 357  ? 301.533 180.716 211.299 1.00 158.71 ? 406  ARG A CZ  1 
ATOM 2667  N NH1 . ARG A 1 357  ? 301.666 180.435 212.585 1.00 158.71 ? 406  ARG A NH1 1 
ATOM 2668  N NH2 . ARG A 1 357  ? 302.308 180.095 210.415 1.00 158.71 ? 406  ARG A NH2 1 
ATOM 2669  N N   . VAL A 1 358  ? 295.627 178.942 210.393 1.00 142.42 ? 407  VAL A N   1 
ATOM 2670  C CA  . VAL A 1 358  ? 294.787 177.867 210.899 1.00 142.42 ? 407  VAL A CA  1 
ATOM 2671  C C   . VAL A 1 358  ? 295.519 176.544 210.722 1.00 142.42 ? 407  VAL A C   1 
ATOM 2672  O O   . VAL A 1 358  ? 296.164 176.305 209.694 1.00 142.42 ? 407  VAL A O   1 
ATOM 2673  C CB  . VAL A 1 358  ? 293.417 177.866 210.203 1.00 142.42 ? 407  VAL A CB  1 
ATOM 2674  C CG1 . VAL A 1 358  ? 292.567 179.004 210.734 1.00 142.42 ? 407  VAL A CG1 1 
ATOM 2675  C CG2 . VAL A 1 358  ? 293.578 178.022 208.708 1.00 142.42 ? 407  VAL A CG2 1 
ATOM 2676  N N   . ALA A 1 359  ? 295.452 175.697 211.741 1.00 130.09 ? 408  ALA A N   1 
ATOM 2677  C CA  . ALA A 1 359  ? 296.168 174.436 211.718 1.00 130.09 ? 408  ALA A CA  1 
ATOM 2678  C C   . ALA A 1 359  ? 295.386 173.389 210.931 1.00 130.09 ? 408  ALA A C   1 
ATOM 2679  O O   . ALA A 1 359  ? 294.194 173.533 210.657 1.00 130.09 ? 408  ALA A O   1 
ATOM 2680  C CB  . ALA A 1 359  ? 296.436 173.946 213.138 1.00 130.09 ? 408  ALA A CB  1 
ATOM 2681  N N   . TYR A 1 360  ? 296.073 172.341 210.570 1.00 120.55 ? 409  TYR A N   1 
ATOM 2682  C CA  . TYR A 1 360  ? 295.488 171.222 209.844 1.00 120.55 ? 409  TYR A CA  1 
ATOM 2683  C C   . TYR A 1 360  ? 294.831 170.261 210.825 1.00 120.55 ? 409  TYR A C   1 
ATOM 2684  O O   . TYR A 1 360  ? 295.427 169.948 211.862 1.00 120.55 ? 409  TYR A O   1 
ATOM 2685  C CB  . TYR A 1 360  ? 296.560 170.489 209.053 1.00 120.55 ? 409  TYR A CB  1 
ATOM 2686  C CG  . TYR A 1 360  ? 296.043 169.498 208.039 1.00 120.55 ? 409  TYR A CG  1 
ATOM 2687  C CD1 . TYR A 1 360  ? 294.990 169.820 207.197 1.00 120.55 ? 409  TYR A CD1 1 
ATOM 2688  C CD2 . TYR A 1 360  ? 296.616 168.242 207.916 1.00 120.55 ? 409  TYR A CD2 1 
ATOM 2689  C CE1 . TYR A 1 360  ? 294.521 168.917 206.264 1.00 120.55 ? 409  TYR A CE1 1 
ATOM 2690  C CE2 . TYR A 1 360  ? 296.151 167.329 206.992 1.00 120.55 ? 409  TYR A CE2 1 
ATOM 2691  C CZ  . TYR A 1 360  ? 295.108 167.674 206.166 1.00 120.55 ? 409  TYR A CZ  1 
ATOM 2692  O OH  . TYR A 1 360  ? 294.648 166.768 205.242 1.00 120.55 ? 409  TYR A OH  1 
ATOM 2693  N N   . PRO A 1 361  ? 293.615 169.781 210.558 1.00 107.87 ? 410  PRO A N   1 
ATOM 2694  C CA  . PRO A 1 361  ? 293.076 168.671 211.355 1.00 107.87 ? 410  PRO A CA  1 
ATOM 2695  C C   . PRO A 1 361  ? 293.788 167.360 211.065 1.00 107.87 ? 410  PRO A C   1 
ATOM 2696  O O   . PRO A 1 361  ? 294.673 167.305 210.206 1.00 107.87 ? 410  PRO A O   1 
ATOM 2697  C CB  . PRO A 1 361  ? 291.601 168.614 210.937 1.00 107.87 ? 410  PRO A CB  1 
ATOM 2698  C CG  . PRO A 1 361  ? 291.532 169.354 209.653 1.00 107.87 ? 410  PRO A CG  1 
ATOM 2699  C CD  . PRO A 1 361  ? 292.575 170.413 209.736 1.00 107.87 ? 410  PRO A CD  1 
ATOM 2700  N N   . LEU A 1 362  ? 293.407 166.309 211.796 1.00 114.75 ? 411  LEU A N   1 
ATOM 2701  C CA  . LEU A 1 362  ? 294.039 164.986 211.773 1.00 114.75 ? 411  LEU A CA  1 
ATOM 2702  C C   . LEU A 1 362  ? 295.514 165.046 212.145 1.00 114.75 ? 411  LEU A C   1 
ATOM 2703  O O   . LEU A 1 362  ? 296.300 164.209 211.703 1.00 114.75 ? 411  LEU A O   1 
ATOM 2704  C CB  . LEU A 1 362  ? 293.876 164.273 210.420 1.00 114.75 ? 411  LEU A CB  1 
ATOM 2705  C CG  . LEU A 1 362  ? 292.560 163.600 210.026 1.00 114.75 ? 411  LEU A CG  1 
ATOM 2706  C CD1 . LEU A 1 362  ? 291.466 164.610 209.714 1.00 114.75 ? 411  LEU A CD1 1 
ATOM 2707  C CD2 . LEU A 1 362  ? 292.791 162.686 208.836 1.00 114.75 ? 411  LEU A CD2 1 
ATOM 2708  N N   . ILE A 1 363  ? 295.908 166.045 212.931 1.00 108.44 ? 412  ILE A N   1 
ATOM 2709  C CA  . ILE A 1 363  ? 297.249 166.138 213.492 1.00 108.44 ? 412  ILE A CA  1 
ATOM 2710  C C   . ILE A 1 363  ? 297.040 166.114 215.002 1.00 108.44 ? 412  ILE A C   1 
ATOM 2711  O O   . ILE A 1 363  ? 297.764 166.761 215.767 1.00 108.44 ? 412  ILE A O   1 
ATOM 2712  C CB  . ILE A 1 363  ? 297.996 167.399 213.011 1.00 108.44 ? 412  ILE A CB  1 
ATOM 2713  C CG1 . ILE A 1 363  ? 297.734 167.654 211.526 1.00 108.44 ? 412  ILE A CG1 1 
ATOM 2714  C CG2 . ILE A 1 363  ? 299.514 167.240 213.163 1.00 108.44 ? 412  ILE A CG2 1 
ATOM 2715  C CD1 . ILE A 1 363  ? 298.293 166.588 210.601 1.00 108.44 ? 412  ILE A CD1 1 
ATOM 2716  N N   . GLY A 1 364  ? 296.023 165.379 215.437 1.00 116.27 ? 413  GLY A N   1 
ATOM 2717  C CA  . GLY A 1 364  ? 295.623 165.371 216.825 1.00 116.27 ? 413  GLY A CA  1 
ATOM 2718  C C   . GLY A 1 364  ? 296.588 164.607 217.715 1.00 116.27 ? 413  GLY A C   1 
ATOM 2719  O O   . GLY A 1 364  ? 297.724 164.289 217.359 1.00 116.27 ? 413  GLY A O   1 
ATOM 2720  N N   . ASN A 1 365  ? 296.111 164.325 218.922 1.00 121.12 ? 414  ASN A N   1 
ATOM 2721  C CA  . ASN A 1 365  ? 296.926 163.680 219.936 1.00 121.12 ? 414  ASN A CA  1 
ATOM 2722  C C   . ASN A 1 365  ? 296.151 162.551 220.596 1.00 121.12 ? 414  ASN A C   1 
ATOM 2723  O O   . ASN A 1 365  ? 294.919 162.570 220.665 1.00 121.12 ? 414  ASN A O   1 
ATOM 2724  C CB  . ASN A 1 365  ? 297.390 164.686 220.991 1.00 121.12 ? 414  ASN A CB  1 
ATOM 2725  C CG  . ASN A 1 365  ? 298.121 165.862 220.382 1.00 121.12 ? 414  ASN A CG  1 
ATOM 2726  O OD1 . ASN A 1 365  ? 299.169 165.699 219.760 1.00 121.12 ? 414  ASN A OD1 1 
ATOM 2727  N ND2 . ASN A 1 365  ? 297.562 167.054 220.543 1.00 121.12 ? 414  ASN A ND2 1 
ATOM 2728  N N   . ILE A 1 366  ? 296.896 161.560 221.073 1.00 121.35 ? 415  ILE A N   1 
ATOM 2729  C CA  . ILE A 1 366  ? 296.345 160.397 221.753 1.00 121.35 ? 415  ILE A CA  1 
ATOM 2730  C C   . ILE A 1 366  ? 296.887 160.382 223.171 1.00 121.35 ? 415  ILE A C   1 
ATOM 2731  O O   . ILE A 1 366  ? 298.094 160.541 223.383 1.00 121.35 ? 415  ILE A O   1 
ATOM 2732  C CB  . ILE A 1 366  ? 296.695 159.091 221.021 1.00 121.35 ? 415  ILE A CB  1 
ATOM 2733  C CG1 . ILE A 1 366  ? 296.208 159.151 219.579 1.00 121.35 ? 415  ILE A CG1 1 
ATOM 2734  C CG2 . ILE A 1 366  ? 296.070 157.903 221.716 1.00 121.35 ? 415  ILE A CG2 1 
ATOM 2735  C CD1 . ILE A 1 366  ? 294.722 159.330 219.457 1.00 121.35 ? 415  ILE A CD1 1 
ATOM 2736  N N   . ASP A 1 367  ? 295.993 160.206 224.135 1.00 129.06 ? 416  ASP A N   1 
ATOM 2737  C CA  . ASP A 1 367  ? 296.346 160.173 225.545 1.00 129.06 ? 416  ASP A CA  1 
ATOM 2738  C C   . ASP A 1 367  ? 296.356 158.725 226.021 1.00 129.06 ? 416  ASP A C   1 
ATOM 2739  O O   . ASP A 1 367  ? 295.362 158.009 225.864 1.00 129.06 ? 416  ASP A O   1 
ATOM 2740  C CB  . ASP A 1 367  ? 295.361 161.016 226.349 1.00 129.06 ? 416  ASP A CB  1 
ATOM 2741  C CG  . ASP A 1 367  ? 295.482 162.490 226.043 1.00 129.06 ? 416  ASP A CG  1 
ATOM 2742  O OD1 . ASP A 1 367  ? 296.581 162.920 225.635 1.00 129.06 ? 416  ASP A OD1 1 
ATOM 2743  O OD2 . ASP A 1 367  ? 294.480 163.217 226.207 1.00 129.06 ? 416  ASP A OD2 1 
ATOM 2744  N N   . ILE A 1 368  ? 297.479 158.296 226.590 1.00 110.36 ? 417  ILE A N   1 
ATOM 2745  C CA  . ILE A 1 368  ? 297.704 156.904 226.954 1.00 110.36 ? 417  ILE A CA  1 
ATOM 2746  C C   . ILE A 1 368  ? 298.038 156.838 228.436 1.00 110.36 ? 417  ILE A C   1 
ATOM 2747  O O   . ILE A 1 368  ? 298.864 157.616 228.931 1.00 110.36 ? 417  ILE A O   1 
ATOM 2748  C CB  . ILE A 1 368  ? 298.824 156.272 226.107 1.00 110.36 ? 417  ILE A CB  1 
ATOM 2749  C CG1 . ILE A 1 368  ? 298.430 156.271 224.634 1.00 110.36 ? 417  ILE A CG1 1 
ATOM 2750  C CG2 . ILE A 1 368  ? 299.096 154.838 226.536 1.00 110.36 ? 417  ILE A CG2 1 
ATOM 2751  C CD1 . ILE A 1 368  ? 297.176 155.476 224.354 1.00 110.36 ? 417  ILE A CD1 1 
ATOM 2752  N N   . THR A 1 369  ? 297.389 155.914 229.139 1.00 114.52 ? 418  THR A N   1 
ATOM 2753  C CA  . THR A 1 369  ? 297.650 155.646 230.545 1.00 114.52 ? 418  THR A CA  1 
ATOM 2754  C C   . THR A 1 369  ? 298.636 154.492 230.652 1.00 114.52 ? 418  THR A C   1 
ATOM 2755  O O   . THR A 1 369  ? 298.355 153.388 230.174 1.00 114.52 ? 418  THR A O   1 
ATOM 2756  C CB  . THR A 1 369  ? 296.359 155.291 231.271 1.00 114.52 ? 418  THR A CB  1 
ATOM 2757  O OG1 . THR A 1 369  ? 295.809 154.101 230.693 1.00 114.52 ? 418  THR A OG1 1 
ATOM 2758  C CG2 . THR A 1 369  ? 295.348 156.403 231.110 1.00 114.52 ? 418  THR A CG2 1 
ATOM 2759  N N   . PHE A 1 370  ? 299.778 154.739 231.276 1.00 112.95 ? 419  PHE A N   1 
ATOM 2760  C CA  . PHE A 1 370  ? 300.758 153.701 231.532 1.00 112.95 ? 419  PHE A CA  1 
ATOM 2761  C C   . PHE A 1 370  ? 300.727 153.315 233.000 1.00 112.95 ? 419  PHE A C   1 
ATOM 2762  O O   . PHE A 1 370  ? 300.600 154.173 233.875 1.00 112.95 ? 419  PHE A O   1 
ATOM 2763  C CB  . PHE A 1 370  ? 302.165 154.160 231.157 1.00 112.95 ? 419  PHE A CB  1 
ATOM 2764  C CG  . PHE A 1 370  ? 302.383 154.294 229.682 1.00 112.95 ? 419  PHE A CG  1 
ATOM 2765  C CD1 . PHE A 1 370  ? 302.804 153.209 228.935 1.00 112.95 ? 419  PHE A CD1 1 
ATOM 2766  C CD2 . PHE A 1 370  ? 302.175 155.504 229.045 1.00 112.95 ? 419  PHE A CD2 1 
ATOM 2767  C CE1 . PHE A 1 370  ? 303.010 153.326 227.581 1.00 112.95 ? 419  PHE A CE1 1 
ATOM 2768  C CE2 . PHE A 1 370  ? 302.383 155.631 227.689 1.00 112.95 ? 419  PHE A CE2 1 
ATOM 2769  C CZ  . PHE A 1 370  ? 302.797 154.537 226.954 1.00 112.95 ? 419  PHE A CZ  1 
ATOM 2770  N N   . ILE A 1 371  ? 300.864 152.021 233.259 1.00 115.82 ? 420  ILE A N   1 
ATOM 2771  C CA  . ILE A 1 371  ? 300.879 151.466 234.603 1.00 115.82 ? 420  ILE A CA  1 
ATOM 2772  C C   . ILE A 1 371  ? 302.172 150.678 234.761 1.00 115.82 ? 420  ILE A C   1 
ATOM 2773  O O   . ILE A 1 371  ? 302.724 150.211 233.767 1.00 115.82 ? 420  ILE A O   1 
ATOM 2774  C CB  . ILE A 1 371  ? 299.621 150.601 234.846 1.00 115.82 ? 420  ILE A CB  1 
ATOM 2775  C CG1 . ILE A 1 371  ? 299.484 150.220 236.317 1.00 115.82 ? 420  ILE A CG1 1 
ATOM 2776  C CG2 . ILE A 1 371  ? 299.603 149.376 233.936 1.00 115.82 ? 420  ILE A CG2 1 
ATOM 2777  C CD1 . ILE A 1 371  ? 298.128 149.662 236.664 1.00 115.82 ? 420  ILE A CD1 1 
ATOM 2778  N N   . MET A 1 372  ? 302.717 150.660 235.987 1.00 114.02 ? 421  MET A N   1 
ATOM 2779  C CA  . MET A 1 372  ? 303.859 149.848 236.542 1.00 114.02 ? 421  MET A CA  1 
ATOM 2780  C C   . MET A 1 372  ? 303.782 149.482 238.021 1.00 114.02 ? 421  MET A C   1 
ATOM 2781  O O   . MET A 1 372  ? 303.572 150.365 238.871 1.00 114.02 ? 421  MET A O   1 
ATOM 2782  C CB  . MET A 1 372  ? 305.219 150.517 236.274 1.00 114.02 ? 421  MET A CB  1 
ATOM 2783  C CG  . MET A 1 372  ? 305.813 150.603 234.873 1.00 114.02 ? 421  MET A CG  1 
ATOM 2784  S SD  . MET A 1 372  ? 306.142 148.858 234.405 1.00 114.02 ? 421  MET A SD  1 
ATOM 2785  C CE  . MET A 1 372  ? 304.950 148.179 233.282 1.00 114.02 ? 421  MET A CE  1 
ATOM 2786  N N   . PRO A 1 373  ? 303.987 148.210 238.353 1.00 112.67 ? 422  PRO A N   1 
ATOM 2787  C CA  . PRO A 1 373  ? 304.351 147.852 239.725 1.00 112.67 ? 422  PRO A CA  1 
ATOM 2788  C C   . PRO A 1 373  ? 305.722 148.406 240.067 1.00 112.67 ? 422  PRO A C   1 
ATOM 2789  O O   . PRO A 1 373  ? 306.590 148.566 239.207 1.00 112.67 ? 422  PRO A O   1 
ATOM 2790  C CB  . PRO A 1 373  ? 304.372 146.322 239.700 1.00 112.67 ? 422  PRO A CB  1 
ATOM 2791  C CG  . PRO A 1 373  ? 304.639 145.980 238.289 1.00 112.67 ? 422  PRO A CG  1 
ATOM 2792  C CD  . PRO A 1 373  ? 303.987 147.042 237.460 1.00 112.67 ? 422  PRO A CD  1 
ATOM 2793  N N   . MET A 1 374  ? 305.917 148.689 241.352 1.00 126.09 ? 423  MET A N   1 
ATOM 2794  C CA  . MET A 1 374  ? 307.126 149.351 241.822 1.00 126.09 ? 423  MET A CA  1 
ATOM 2795  C C   . MET A 1 374  ? 308.004 148.467 242.696 1.00 126.09 ? 423  MET A C   1 
ATOM 2796  O O   . MET A 1 374  ? 309.189 148.288 242.398 1.00 126.09 ? 423  MET A O   1 
ATOM 2797  C CB  . MET A 1 374  ? 306.737 150.619 242.588 1.00 126.09 ? 423  MET A CB  1 
ATOM 2798  C CG  . MET A 1 374  ? 307.882 151.502 243.011 1.00 126.09 ? 423  MET A CG  1 
ATOM 2799  S SD  . MET A 1 374  ? 308.743 152.234 241.616 1.00 126.09 ? 423  MET A SD  1 
ATOM 2800  C CE  . MET A 1 374  ? 310.322 152.552 242.379 1.00 126.09 ? 423  MET A CE  1 
ATOM 2801  N N   . GLY A 1 375  ? 307.459 147.912 243.775 1.00 125.65 ? 424  GLY A N   1 
ATOM 2802  C CA  . GLY A 1 375  ? 308.262 147.132 244.698 1.00 125.65 ? 424  GLY A CA  1 
ATOM 2803  C C   . GLY A 1 375  ? 307.641 145.802 245.062 1.00 125.65 ? 424  GLY A C   1 
ATOM 2804  O O   . GLY A 1 375  ? 307.727 145.362 246.211 1.00 125.65 ? 424  GLY A O   1 
ATOM 2805  N N   . VAL A 1 376  ? 307.000 145.158 244.086 1.00 129.78 ? 425  VAL A N   1 
ATOM 2806  C CA  . VAL A 1 376  ? 306.301 143.908 244.343 1.00 129.78 ? 425  VAL A CA  1 
ATOM 2807  C C   . VAL A 1 376  ? 307.316 142.790 244.567 1.00 129.78 ? 425  VAL A C   1 
ATOM 2808  O O   . VAL A 1 376  ? 308.436 142.816 244.040 1.00 129.78 ? 425  VAL A O   1 
ATOM 2809  C CB  . VAL A 1 376  ? 305.338 143.603 243.177 1.00 129.78 ? 425  VAL A CB  1 
ATOM 2810  C CG1 . VAL A 1 376  ? 306.097 143.349 241.880 1.00 129.78 ? 425  VAL A CG1 1 
ATOM 2811  C CG2 . VAL A 1 376  ? 304.375 142.461 243.505 1.00 129.78 ? 425  VAL A CG2 1 
ATOM 2812  N N   . PHE A 1 377  ? 306.951 141.833 245.415 1.00 121.46 ? 426  PHE A N   1 
ATOM 2813  C CA  . PHE A 1 377  ? 307.791 140.684 245.697 1.00 121.46 ? 426  PHE A CA  1 
ATOM 2814  C C   . PHE A 1 377  ? 306.969 139.415 245.546 1.00 121.46 ? 426  PHE A C   1 
ATOM 2815  O O   . PHE A 1 377  ? 305.798 139.376 245.934 1.00 121.46 ? 426  PHE A O   1 
ATOM 2816  C CB  . PHE A 1 377  ? 308.378 140.764 247.101 1.00 121.46 ? 426  PHE A CB  1 
ATOM 2817  C CG  . PHE A 1 377  ? 309.210 139.582 247.470 1.00 121.46 ? 426  PHE A CG  1 
ATOM 2818  C CD1 . PHE A 1 377  ? 310.423 139.361 246.846 1.00 121.46 ? 426  PHE A CD1 1 
ATOM 2819  C CD2 . PHE A 1 377  ? 308.786 138.691 248.438 1.00 121.46 ? 426  PHE A CD2 1 
ATOM 2820  C CE1 . PHE A 1 377  ? 311.201 138.275 247.178 1.00 121.46 ? 426  PHE A CE1 1 
ATOM 2821  C CE2 . PHE A 1 377  ? 309.561 137.601 248.775 1.00 121.46 ? 426  PHE A CE2 1 
ATOM 2822  C CZ  . PHE A 1 377  ? 310.768 137.393 248.141 1.00 121.46 ? 426  PHE A CZ  1 
ATOM 2823  N N   . GLN A 1 378  ? 307.587 138.379 244.985 1.00 130.59 ? 427  GLN A N   1 
ATOM 2824  C CA  . GLN A 1 378  ? 306.912 137.102 244.779 1.00 130.59 ? 427  GLN A CA  1 
ATOM 2825  C C   . GLN A 1 378  ? 306.811 136.365 246.106 1.00 130.59 ? 427  GLN A C   1 
ATOM 2826  O O   . GLN A 1 378  ? 307.829 135.961 246.675 1.00 130.59 ? 427  GLN A O   1 
ATOM 2827  C CB  . GLN A 1 378  ? 307.665 136.260 243.752 1.00 130.59 ? 427  GLN A CB  1 
ATOM 2828  C CG  . GLN A 1 378  ? 307.518 136.615 242.249 1.00 130.59 ? 427  GLN A CG  1 
ATOM 2829  C CD  . GLN A 1 378  ? 306.139 137.094 241.766 1.00 130.59 ? 427  GLN A CD  1 
ATOM 2830  O OE1 . GLN A 1 378  ? 305.085 136.713 242.281 1.00 130.59 ? 427  GLN A OE1 1 
ATOM 2831  N NE2 . GLN A 1 378  ? 306.163 137.942 240.749 1.00 130.59 ? 427  GLN A NE2 1 
ATOM 2832  N N   . ALA A 1 379  ? 305.582 136.188 246.598 1.00 160.25 ? 428  ALA A N   1 
ATOM 2833  C CA  . ALA A 1 379  ? 305.387 135.560 247.902 1.00 160.25 ? 428  ALA A CA  1 
ATOM 2834  C C   . ALA A 1 379  ? 305.708 134.073 247.861 1.00 160.25 ? 428  ALA A C   1 
ATOM 2835  O O   . ALA A 1 379  ? 306.335 133.543 248.784 1.00 160.25 ? 428  ALA A O   1 
ATOM 2836  C CB  . ALA A 1 379  ? 303.953 135.777 248.380 1.00 160.25 ? 428  ALA A CB  1 
ATOM 2837  N N   . ASN A 1 380  ? 305.289 133.388 246.804 1.00 171.55 ? 429  ASN A N   1 
ATOM 2838  C CA  . ASN A 1 380  ? 305.493 131.953 246.714 1.00 171.55 ? 429  ASN A CA  1 
ATOM 2839  C C   . ASN A 1 380  ? 306.947 131.635 246.392 1.00 171.55 ? 429  ASN A C   1 
ATOM 2840  O O   . ASN A 1 380  ? 307.603 132.347 245.627 1.00 171.55 ? 429  ASN A O   1 
ATOM 2841  C CB  . ASN A 1 380  ? 304.580 131.349 245.653 1.00 171.55 ? 429  ASN A CB  1 
ATOM 2842  C CG  . ASN A 1 380  ? 304.350 129.877 245.868 1.00 171.55 ? 429  ASN A CG  1 
ATOM 2843  O OD1 . ASN A 1 380  ? 305.207 129.053 245.560 1.00 171.55 ? 429  ASN A OD1 1 
ATOM 2844  N ND2 . ASN A 1 380  ? 303.187 129.533 246.406 1.00 171.55 ? 429  ASN A ND2 1 
ATOM 2845  N N   . SER A 1 381  ? 307.448 130.552 246.989 1.00 184.88 ? 430  SER A N   1 
ATOM 2846  C CA  . SER A 1 381  ? 308.838 130.166 246.777 1.00 184.88 ? 430  SER A CA  1 
ATOM 2847  C C   . SER A 1 381  ? 309.052 129.556 245.399 1.00 184.88 ? 430  SER A C   1 
ATOM 2848  O O   . SER A 1 381  ? 310.175 129.579 244.882 1.00 184.88 ? 430  SER A O   1 
ATOM 2849  C CB  . SER A 1 381  ? 309.276 129.188 247.865 1.00 184.88 ? 430  SER A CB  1 
ATOM 2850  O OG  . SER A 1 381  ? 308.908 127.865 247.527 1.00 184.88 ? 430  SER A OG  1 
ATOM 2851  N N   . MET A 1 382  ? 307.996 129.003 244.795 1.00 185.46 ? 431  MET A N   1 
ATOM 2852  C CA  . MET A 1 382  ? 308.112 128.447 243.451 1.00 185.46 ? 431  MET A CA  1 
ATOM 2853  C C   . MET A 1 382  ? 308.329 129.538 242.413 1.00 185.46 ? 431  MET A C   1 
ATOM 2854  O O   . MET A 1 382  ? 309.008 129.310 241.405 1.00 185.46 ? 431  MET A O   1 
ATOM 2855  C CB  . MET A 1 382  ? 306.865 127.629 243.114 1.00 185.46 ? 431  MET A CB  1 
ATOM 2856  C CG  . MET A 1 382  ? 306.978 126.777 241.859 1.00 185.46 ? 431  MET A CG  1 
ATOM 2857  S SD  . MET A 1 382  ? 308.632 126.113 241.609 1.00 185.46 ? 431  MET A SD  1 
ATOM 2858  C CE  . MET A 1 382  ? 308.638 124.773 242.787 1.00 185.46 ? 431  MET A CE  1 
ATOM 2859  N N   . ASP A 1 383  ? 307.789 130.732 242.650 1.00 190.41 ? 432  ASP A N   1 
ATOM 2860  C CA  . ASP A 1 383  ? 307.926 131.822 241.695 1.00 190.41 ? 432  ASP A CA  1 
ATOM 2861  C C   . ASP A 1 383  ? 309.328 132.418 241.668 1.00 190.41 ? 432  ASP A C   1 
ATOM 2862  O O   . ASP A 1 383  ? 309.632 133.193 240.755 1.00 190.41 ? 432  ASP A O   1 
ATOM 2863  C CB  . ASP A 1 383  ? 306.898 132.905 242.013 1.00 190.41 ? 432  ASP A CB  1 
ATOM 2864  C CG  . ASP A 1 383  ? 305.476 132.395 241.911 1.00 190.41 ? 432  ASP A CG  1 
ATOM 2865  O OD1 . ASP A 1 383  ? 305.228 131.486 241.091 1.00 190.41 ? 432  ASP A OD1 1 
ATOM 2866  O OD2 . ASP A 1 383  ? 304.607 132.895 242.655 1.00 190.41 ? 432  ASP A OD2 1 
ATOM 2867  N N   . ARG A 1 384  ? 310.182 132.078 242.630 1.00 175.43 ? 433  ARG A N   1 
ATOM 2868  C CA  . ARG A 1 384  ? 311.571 132.532 242.655 1.00 175.43 ? 433  ARG A CA  1 
ATOM 2869  C C   . ARG A 1 384  ? 312.439 131.382 242.153 1.00 175.43 ? 433  ARG A C   1 
ATOM 2870  O O   . ARG A 1 384  ? 312.992 130.608 242.934 1.00 175.43 ? 433  ARG A O   1 
ATOM 2871  C CB  . ARG A 1 384  ? 311.965 132.973 244.059 1.00 175.43 ? 433  ARG A CB  1 
ATOM 2872  C CG  . ARG A 1 384  ? 311.093 134.078 244.628 1.00 175.43 ? 433  ARG A CG  1 
ATOM 2873  C CD  . ARG A 1 384  ? 311.572 134.498 246.003 1.00 175.43 ? 433  ARG A CD  1 
ATOM 2874  N NE  . ARG A 1 384  ? 311.083 133.600 247.041 1.00 175.43 ? 433  ARG A NE  1 
ATOM 2875  C CZ  . ARG A 1 384  ? 311.804 132.636 247.596 1.00 175.43 ? 433  ARG A CZ  1 
ATOM 2876  N NH1 . ARG A 1 384  ? 313.056 132.412 247.232 1.00 175.43 ? 433  ARG A NH1 1 
ATOM 2877  N NH2 . ARG A 1 384  ? 311.257 131.877 248.540 1.00 175.43 ? 433  ARG A NH2 1 
ATOM 2878  N N   . TYR A 1 385  ? 312.559 131.274 240.833 1.00 183.50 ? 434  TYR A N   1 
ATOM 2879  C CA  . TYR A 1 385  ? 313.275 130.179 240.197 1.00 183.50 ? 434  TYR A CA  1 
ATOM 2880  C C   . TYR A 1 385  ? 314.219 130.726 239.139 1.00 183.50 ? 434  TYR A C   1 
ATOM 2881  O O   . TYR A 1 385  ? 313.933 131.739 238.496 1.00 183.50 ? 434  TYR A O   1 
ATOM 2882  C CB  . TYR A 1 385  ? 312.309 129.168 239.555 1.00 183.50 ? 434  TYR A CB  1 
ATOM 2883  C CG  . TYR A 1 385  ? 311.602 129.678 238.313 1.00 183.50 ? 434  TYR A CG  1 
ATOM 2884  C CD1 . TYR A 1 385  ? 310.525 130.553 238.411 1.00 183.50 ? 434  TYR A CD1 1 
ATOM 2885  C CD2 . TYR A 1 385  ? 312.008 129.279 237.043 1.00 183.50 ? 434  TYR A CD2 1 
ATOM 2886  C CE1 . TYR A 1 385  ? 309.878 131.019 237.282 1.00 183.50 ? 434  TYR A CE1 1 
ATOM 2887  C CE2 . TYR A 1 385  ? 311.368 129.744 235.909 1.00 183.50 ? 434  TYR A CE2 1 
ATOM 2888  C CZ  . TYR A 1 385  ? 310.303 130.611 236.036 1.00 183.50 ? 434  TYR A CZ  1 
ATOM 2889  O OH  . TYR A 1 385  ? 309.660 131.071 234.911 1.00 183.50 ? 434  TYR A OH  1 
ATOM 2890  N N   . THR A 1 386  ? 315.338 130.032 238.948 1.00 196.21 ? 435  THR A N   1 
ATOM 2891  C CA  . THR A 1 386  ? 316.338 130.421 237.966 1.00 196.21 ? 435  THR A CA  1 
ATOM 2892  C C   . THR A 1 386  ? 316.183 129.612 236.684 1.00 196.21 ? 435  THR A C   1 
ATOM 2893  O O   . THR A 1 386  ? 315.740 128.462 236.700 1.00 196.21 ? 435  THR A O   1 
ATOM 2894  C CB  . THR A 1 386  ? 317.757 130.265 238.529 1.00 196.21 ? 435  THR A CB  1 
ATOM 2895  O OG1 . THR A 1 386  ? 318.709 130.745 237.571 1.00 196.21 ? 435  THR A OG1 1 
ATOM 2896  C CG2 . THR A 1 386  ? 318.070 128.817 238.893 1.00 196.21 ? 435  THR A CG2 1 
ATOM 2897  N N   . ARG A 1 387  ? 316.510 130.251 235.559 1.00 199.13 ? 436  ARG A N   1 
ATOM 2898  C CA  . ARG A 1 387  ? 316.416 129.587 234.264 1.00 199.13 ? 436  ARG A CA  1 
ATOM 2899  C C   . ARG A 1 387  ? 317.559 128.599 234.055 1.00 199.13 ? 436  ARG A C   1 
ATOM 2900  O O   . ARG A 1 387  ? 317.340 127.493 233.550 1.00 199.13 ? 436  ARG A O   1 
ATOM 2901  C CB  . ARG A 1 387  ? 316.383 130.628 233.144 1.00 199.13 ? 436  ARG A CB  1 
ATOM 2902  C CG  . ARG A 1 387  ? 316.352 130.044 231.740 1.00 199.13 ? 436  ARG A CG  1 
ATOM 2903  C CD  . ARG A 1 387  ? 315.145 129.139 231.517 1.00 199.13 ? 436  ARG A CD  1 
ATOM 2904  N NE  . ARG A 1 387  ? 313.886 129.756 231.919 1.00 199.13 ? 436  ARG A NE  1 
ATOM 2905  C CZ  . ARG A 1 387  ? 312.858 129.952 231.104 1.00 199.13 ? 436  ARG A CZ  1 
ATOM 2906  N NH1 . ARG A 1 387  ? 312.902 129.581 229.836 1.00 199.13 ? 436  ARG A NH1 1 
ATOM 2907  N NH2 . ARG A 1 387  ? 311.757 130.529 231.575 1.00 199.13 ? 436  ARG A NH2 1 
ATOM 2908  N N   . HIS A 1 388  ? 318.780 128.976 234.428 1.00 220.08 ? 437  HIS A N   1 
ATOM 2909  C CA  . HIS A 1 388  ? 319.922 128.073 234.374 1.00 220.08 ? 437  HIS A CA  1 
ATOM 2910  C C   . HIS A 1 388  ? 320.758 128.276 235.629 1.00 220.08 ? 437  HIS A C   1 
ATOM 2911  O O   . HIS A 1 388  ? 320.446 129.115 236.479 1.00 220.08 ? 437  HIS A O   1 
ATOM 2912  C CB  . HIS A 1 388  ? 320.766 128.292 233.114 1.00 220.08 ? 437  HIS A CB  1 
ATOM 2913  C CG  . HIS A 1 388  ? 320.040 127.999 231.840 1.00 220.08 ? 437  HIS A CG  1 
ATOM 2914  N ND1 . HIS A 1 388  ? 319.267 126.872 231.667 1.00 220.08 ? 437  HIS A ND1 1 
ATOM 2915  C CD2 . HIS A 1 388  ? 319.971 128.686 230.676 1.00 220.08 ? 437  HIS A CD2 1 
ATOM 2916  C CE1 . HIS A 1 388  ? 318.751 126.878 230.451 1.00 220.08 ? 437  HIS A CE1 1 
ATOM 2917  N NE2 . HIS A 1 388  ? 319.163 127.968 229.829 1.00 220.08 ? 437  HIS A NE2 1 
ATOM 2918  N N   . ALA A 1 389  ? 321.837 127.501 235.741 1.00 228.17 ? 438  ALA A N   1 
ATOM 2919  C CA  . ALA A 1 389  ? 322.639 127.526 236.960 1.00 228.17 ? 438  ALA A CA  1 
ATOM 2920  C C   . ALA A 1 389  ? 323.576 128.728 236.982 1.00 228.17 ? 438  ALA A C   1 
ATOM 2921  O O   . ALA A 1 389  ? 323.437 129.626 237.819 1.00 228.17 ? 438  ALA A O   1 
ATOM 2922  C CB  . ALA A 1 389  ? 323.428 126.223 237.092 1.00 228.17 ? 438  ALA A CB  1 
ATOM 2923  N N   . GLY A 1 390  ? 324.535 128.765 236.062 1.00 214.27 ? 439  GLY A N   1 
ATOM 2924  C CA  . GLY A 1 390  ? 325.533 129.815 236.068 1.00 214.27 ? 439  GLY A CA  1 
ATOM 2925  C C   . GLY A 1 390  ? 325.183 131.010 235.207 1.00 214.27 ? 439  GLY A C   1 
ATOM 2926  O O   . GLY A 1 390  ? 325.952 131.383 234.316 1.00 214.27 ? 439  GLY A O   1 
ATOM 2927  N N   . ASP A 1 391  ? 324.029 131.625 235.461 1.00 201.61 ? 440  ASP A N   1 
ATOM 2928  C CA  . ASP A 1 391  ? 323.619 132.776 234.658 1.00 201.61 ? 440  ASP A CA  1 
ATOM 2929  C C   . ASP A 1 391  ? 324.268 134.062 235.157 1.00 201.61 ? 440  ASP A C   1 
ATOM 2930  O O   . ASP A 1 391  ? 325.106 134.657 234.473 1.00 201.61 ? 440  ASP A O   1 
ATOM 2931  C CB  . ASP A 1 391  ? 322.093 132.897 234.666 1.00 201.61 ? 440  ASP A CB  1 
ATOM 2932  C CG  . ASP A 1 391  ? 321.424 131.778 233.907 1.00 201.61 ? 440  ASP A CG  1 
ATOM 2933  O OD1 . ASP A 1 391  ? 322.050 131.264 232.957 1.00 201.61 ? 440  ASP A OD1 1 
ATOM 2934  O OD2 . ASP A 1 391  ? 320.286 131.408 234.262 1.00 201.61 ? 440  ASP A OD2 1 
ATOM 2935  N N   . PHE A 1 392  ? 323.898 134.497 236.358 1.00 180.48 ? 441  PHE A N   1 
ATOM 2936  C CA  . PHE A 1 392  ? 324.316 135.781 236.920 1.00 180.48 ? 441  PHE A CA  1 
ATOM 2937  C C   . PHE A 1 392  ? 325.061 135.489 238.217 1.00 180.48 ? 441  PHE A C   1 
ATOM 2938  O O   . PHE A 1 392  ? 324.467 135.461 239.296 1.00 180.48 ? 441  PHE A O   1 
ATOM 2939  C CB  . PHE A 1 392  ? 323.112 136.706 237.161 1.00 180.48 ? 441  PHE A CB  1 
ATOM 2940  C CG  . PHE A 1 392  ? 322.443 137.201 235.901 1.00 180.48 ? 441  PHE A CG  1 
ATOM 2941  C CD1 . PHE A 1 392  ? 323.061 137.102 234.662 1.00 180.48 ? 441  PHE A CD1 1 
ATOM 2942  C CD2 . PHE A 1 392  ? 321.168 137.735 235.958 1.00 180.48 ? 441  PHE A CD2 1 
ATOM 2943  C CE1 . PHE A 1 392  ? 322.435 137.544 233.513 1.00 180.48 ? 441  PHE A CE1 1 
ATOM 2944  C CE2 . PHE A 1 392  ? 320.535 138.177 234.813 1.00 180.48 ? 441  PHE A CE2 1 
ATOM 2945  C CZ  . PHE A 1 392  ? 321.169 138.083 233.589 1.00 180.48 ? 441  PHE A CZ  1 
ATOM 2946  N N   . SER A 1 393  ? 326.366 135.271 238.104 1.00 213.47 ? 442  SER A N   1 
ATOM 2947  C CA  . SER A 1 393  ? 327.212 134.981 239.250 1.00 213.47 ? 442  SER A CA  1 
ATOM 2948  C C   . SER A 1 393  ? 327.896 136.252 239.732 1.00 213.47 ? 442  SER A C   1 
ATOM 2949  O O   . SER A 1 393  ? 328.235 137.136 238.942 1.00 213.47 ? 442  SER A O   1 
ATOM 2950  C CB  . SER A 1 393  ? 328.267 133.932 238.899 1.00 213.47 ? 442  SER A CB  1 
ATOM 2951  O OG  . SER A 1 393  ? 329.194 134.448 237.959 1.00 213.47 ? 442  SER A OG  1 
ATOM 2952  N N   . THR A 1 394  ? 328.101 136.330 241.039 1.00 224.55 ? 443  THR A N   1 
ATOM 2953  C CA  . THR A 1 394  ? 328.746 137.469 241.671 1.00 224.55 ? 443  THR A CA  1 
ATOM 2954  C C   . THR A 1 394  ? 330.075 137.033 242.273 1.00 224.55 ? 443  THR A C   1 
ATOM 2955  O O   . THR A 1 394  ? 330.464 135.865 242.209 1.00 224.55 ? 443  THR A O   1 
ATOM 2956  C CB  . THR A 1 394  ? 327.848 138.086 242.746 1.00 224.55 ? 443  THR A CB  1 
ATOM 2957  O OG1 . THR A 1 394  ? 328.491 139.239 243.301 1.00 224.55 ? 443  THR A OG1 1 
ATOM 2958  C CG2 . THR A 1 394  ? 327.585 137.081 243.856 1.00 224.55 ? 443  THR A CG2 1 
ATOM 2959  N N   . VAL A 1 395  ? 330.774 137.998 242.866 1.00 238.10 ? 444  VAL A N   1 
ATOM 2960  C CA  . VAL A 1 395  ? 332.037 137.721 243.536 1.00 238.10 ? 444  VAL A CA  1 
ATOM 2961  C C   . VAL A 1 395  ? 331.862 137.479 245.032 1.00 238.10 ? 444  VAL A C   1 
ATOM 2962  O O   . VAL A 1 395  ? 332.746 136.871 245.655 1.00 238.10 ? 444  VAL A O   1 
ATOM 2963  C CB  . VAL A 1 395  ? 333.044 138.864 243.294 1.00 238.10 ? 444  VAL A CB  1 
ATOM 2964  C CG1 . VAL A 1 395  ? 333.433 138.921 241.827 1.00 238.10 ? 444  VAL A CG1 1 
ATOM 2965  C CG2 . VAL A 1 395  ? 332.457 140.194 243.741 1.00 238.10 ? 444  VAL A CG2 1 
ATOM 2966  N N   . SER A 1 396  ? 330.757 137.923 245.622 1.00 221.51 ? 445  SER A N   1 
ATOM 2967  C CA  . SER A 1 396  ? 330.532 137.735 247.044 1.00 221.51 ? 445  SER A CA  1 
ATOM 2968  C C   . SER A 1 396  ? 329.991 136.336 247.321 1.00 221.51 ? 445  SER A C   1 
ATOM 2969  O O   . SER A 1 396  ? 329.632 135.582 246.412 1.00 221.51 ? 445  SER A O   1 
ATOM 2970  C CB  . SER A 1 396  ? 329.568 138.790 247.581 1.00 221.51 ? 445  SER A CB  1 
ATOM 2971  O OG  . SER A 1 396  ? 329.118 138.447 248.879 1.00 221.51 ? 445  SER A OG  1 
ATOM 2972  N N   . GLU A 1 397  ? 329.949 135.990 248.609 1.00 214.73 ? 446  GLU A N   1 
ATOM 2973  C CA  . GLU A 1 397  ? 329.420 134.693 249.021 1.00 214.73 ? 446  GLU A CA  1 
ATOM 2974  C C   . GLU A 1 397  ? 327.916 134.606 248.796 1.00 214.73 ? 446  GLU A C   1 
ATOM 2975  O O   . GLU A 1 397  ? 327.404 133.562 248.374 1.00 214.73 ? 446  GLU A O   1 
ATOM 2976  C CB  . GLU A 1 397  ? 329.764 134.438 250.489 1.00 214.73 ? 446  GLU A CB  1 
ATOM 2977  C CG  . GLU A 1 397  ? 329.284 133.104 251.035 1.00 214.73 ? 446  GLU A CG  1 
ATOM 2978  C CD  . GLU A 1 397  ? 328.012 133.236 251.850 1.00 214.73 ? 446  GLU A CD  1 
ATOM 2979  O OE1 . GLU A 1 397  ? 327.795 134.311 252.448 1.00 214.73 ? 446  GLU A OE1 1 
ATOM 2980  O OE2 . GLU A 1 397  ? 327.228 132.266 251.891 1.00 214.73 ? 446  GLU A OE2 1 
ATOM 2981  N N   . GLN A 1 398  ? 327.195 135.689 249.061 1.00 183.09 ? 447  GLN A N   1 
ATOM 2982  C CA  . GLN A 1 398  ? 325.742 135.698 249.004 1.00 183.09 ? 447  GLN A CA  1 
ATOM 2983  C C   . GLN A 1 398  ? 325.273 136.439 247.759 1.00 183.09 ? 447  GLN A C   1 
ATOM 2984  O O   . GLN A 1 398  ? 325.852 137.460 247.375 1.00 183.09 ? 447  GLN A O   1 
ATOM 2985  C CB  . GLN A 1 398  ? 325.161 136.344 250.264 1.00 183.09 ? 447  GLN A CB  1 
ATOM 2986  C CG  . GLN A 1 398  ? 323.703 136.030 250.513 1.00 183.09 ? 447  GLN A CG  1 
ATOM 2987  C CD  . GLN A 1 398  ? 322.792 137.033 249.855 1.00 183.09 ? 447  GLN A CD  1 
ATOM 2988  O OE1 . GLN A 1 398  ? 323.228 138.117 249.476 1.00 183.09 ? 447  GLN A OE1 1 
ATOM 2989  N NE2 . GLN A 1 398  ? 321.523 136.679 249.708 1.00 183.09 ? 447  GLN A NE2 1 
ATOM 2990  N N   . ASP A 1 399  ? 324.221 135.918 247.138 1.00 166.61 ? 448  ASP A N   1 
ATOM 2991  C CA  . ASP A 1 399  ? 323.707 136.483 245.897 1.00 166.61 ? 448  ASP A CA  1 
ATOM 2992  C C   . ASP A 1 399  ? 322.946 137.771 246.179 1.00 166.61 ? 448  ASP A C   1 
ATOM 2993  O O   . ASP A 1 399  ? 321.950 137.741 246.909 1.00 166.61 ? 448  ASP A O   1 
ATOM 2994  C CB  . ASP A 1 399  ? 322.790 135.484 245.204 1.00 166.61 ? 448  ASP A CB  1 
ATOM 2995  C CG  . ASP A 1 399  ? 322.696 135.709 243.706 1.00 166.61 ? 448  ASP A CG  1 
ATOM 2996  O OD1 . ASP A 1 399  ? 322.644 136.877 243.266 1.00 166.61 ? 448  ASP A OD1 1 
ATOM 2997  O OD2 . ASP A 1 399  ? 322.669 134.707 242.962 1.00 166.61 ? 448  ASP A OD2 1 
ATOM 2998  N N   . PRO A 1 400  ? 323.343 138.902 245.598 1.00 147.70 ? 449  PRO A N   1 
ATOM 2999  C CA  . PRO A 1 400  ? 322.562 140.132 245.774 1.00 147.70 ? 449  PRO A CA  1 
ATOM 3000  C C   . PRO A 1 400  ? 321.422 140.262 244.775 1.00 147.70 ? 449  PRO A C   1 
ATOM 3001  O O   . PRO A 1 400  ? 321.216 141.329 244.192 1.00 147.70 ? 449  PRO A O   1 
ATOM 3002  C CB  . PRO A 1 400  ? 323.606 141.233 245.575 1.00 147.70 ? 449  PRO A CB  1 
ATOM 3003  C CG  . PRO A 1 400  ? 324.606 140.630 244.640 1.00 147.70 ? 449  PRO A CG  1 
ATOM 3004  C CD  . PRO A 1 400  ? 324.565 139.128 244.808 1.00 147.70 ? 449  PRO A CD  1 
ATOM 3005  N N   . ARG A 1 401  ? 320.679 139.178 244.572 1.00 145.34 ? 450  ARG A N   1 
ATOM 3006  C CA  . ARG A 1 401  ? 319.449 139.203 243.800 1.00 145.34 ? 450  ARG A CA  1 
ATOM 3007  C C   . ARG A 1 401  ? 318.304 138.526 244.525 1.00 145.34 ? 450  ARG A C   1 
ATOM 3008  O O   . ARG A 1 401  ? 317.162 138.608 244.059 1.00 145.34 ? 450  ARG A O   1 
ATOM 3009  C CB  . ARG A 1 401  ? 319.646 138.530 242.436 1.00 145.34 ? 450  ARG A CB  1 
ATOM 3010  C CG  . ARG A 1 401  ? 320.492 139.328 241.467 1.00 145.34 ? 450  ARG A CG  1 
ATOM 3011  C CD  . ARG A 1 401  ? 321.044 138.434 240.373 1.00 145.34 ? 450  ARG A CD  1 
ATOM 3012  N NE  . ARG A 1 401  ? 322.216 139.013 239.729 1.00 145.34 ? 450  ARG A NE  1 
ATOM 3013  C CZ  . ARG A 1 401  ? 322.166 139.902 238.747 1.00 145.34 ? 450  ARG A CZ  1 
ATOM 3014  N NH1 . ARG A 1 401  ? 321.013 140.340 238.269 1.00 145.34 ? 450  ARG A NH1 1 
ATOM 3015  N NH2 . ARG A 1 401  ? 323.301 140.362 238.231 1.00 145.34 ? 450  ARG A NH2 1 
ATOM 3016  N N   . GLN A 1 402  ? 318.576 137.860 245.646 1.00 147.86 ? 451  GLN A N   1 
ATOM 3017  C CA  . GLN A 1 402  ? 317.539 137.294 246.494 1.00 147.86 ? 451  GLN A CA  1 
ATOM 3018  C C   . GLN A 1 402  ? 316.820 138.382 247.285 1.00 147.86 ? 451  GLN A C   1 
ATOM 3019  O O   . GLN A 1 402  ? 315.719 138.146 247.794 1.00 147.86 ? 451  GLN A O   1 
ATOM 3020  C CB  . GLN A 1 402  ? 318.197 136.235 247.391 1.00 147.86 ? 451  GLN A CB  1 
ATOM 3021  C CG  . GLN A 1 402  ? 317.307 135.345 248.250 1.00 147.86 ? 451  GLN A CG  1 
ATOM 3022  C CD  . GLN A 1 402  ? 316.957 135.962 249.583 1.00 147.86 ? 451  GLN A CD  1 
ATOM 3023  O OE1 . GLN A 1 402  ? 315.900 135.689 250.147 1.00 147.86 ? 451  GLN A OE1 1 
ATOM 3024  N NE2 . GLN A 1 402  ? 317.827 136.828 250.078 1.00 147.86 ? 451  GLN A NE2 1 
ATOM 3025  N N   . PHE A 1 403  ? 317.405 139.575 247.358 1.00 144.86 ? 452  PHE A N   1 
ATOM 3026  C CA  . PHE A 1 403  ? 316.784 140.700 248.036 1.00 144.86 ? 452  PHE A CA  1 
ATOM 3027  C C   . PHE A 1 403  ? 315.569 141.186 247.247 1.00 144.86 ? 452  PHE A C   1 
ATOM 3028  O O   . PHE A 1 403  ? 315.507 141.015 246.028 1.00 144.86 ? 452  PHE A O   1 
ATOM 3029  C CB  . PHE A 1 403  ? 317.778 141.849 248.187 1.00 144.86 ? 452  PHE A CB  1 
ATOM 3030  C CG  . PHE A 1 403  ? 319.096 141.453 248.786 1.00 144.86 ? 452  PHE A CG  1 
ATOM 3031  C CD1 . PHE A 1 403  ? 319.174 140.513 249.803 1.00 144.86 ? 452  PHE A CD1 1 
ATOM 3032  C CD2 . PHE A 1 403  ? 320.265 142.037 248.330 1.00 144.86 ? 452  PHE A CD2 1 
ATOM 3033  C CE1 . PHE A 1 403  ? 320.391 140.161 250.344 1.00 144.86 ? 452  PHE A CE1 1 
ATOM 3034  C CE2 . PHE A 1 403  ? 321.483 141.692 248.870 1.00 144.86 ? 452  PHE A CE2 1 
ATOM 3035  C CZ  . PHE A 1 403  ? 321.546 140.756 249.878 1.00 144.86 ? 452  PHE A CZ  1 
ATOM 3036  N N   . PRO A 1 404  ? 314.580 141.776 247.923 1.00 128.76 ? 453  PRO A N   1 
ATOM 3037  C CA  . PRO A 1 404  ? 313.455 142.360 247.197 1.00 128.76 ? 453  PRO A CA  1 
ATOM 3038  C C   . PRO A 1 404  ? 313.892 143.577 246.408 1.00 128.76 ? 453  PRO A C   1 
ATOM 3039  O O   . PRO A 1 404  ? 314.825 144.294 246.808 1.00 128.76 ? 453  PRO A O   1 
ATOM 3040  C CB  . PRO A 1 404  ? 312.473 142.744 248.318 1.00 128.76 ? 453  PRO A CB  1 
ATOM 3041  C CG  . PRO A 1 404  ? 313.324 142.887 249.521 1.00 128.76 ? 453  PRO A CG  1 
ATOM 3042  C CD  . PRO A 1 404  ? 314.372 141.832 249.379 1.00 128.76 ? 453  PRO A CD  1 
ATOM 3043  N N   . PRO A 1 405  ? 313.255 143.851 245.275 1.00 132.29 ? 454  PRO A N   1 
ATOM 3044  C CA  . PRO A 1 405  ? 313.623 145.026 244.485 1.00 132.29 ? 454  PRO A CA  1 
ATOM 3045  C C   . PRO A 1 405  ? 313.047 146.300 245.074 1.00 132.29 ? 454  PRO A C   1 
ATOM 3046  O O   . PRO A 1 405  ? 311.966 146.314 245.667 1.00 132.29 ? 454  PRO A O   1 
ATOM 3047  C CB  . PRO A 1 405  ? 313.009 144.729 243.114 1.00 132.29 ? 454  PRO A CB  1 
ATOM 3048  C CG  . PRO A 1 405  ? 311.814 143.902 243.433 1.00 132.29 ? 454  PRO A CG  1 
ATOM 3049  C CD  . PRO A 1 405  ? 312.169 143.080 244.645 1.00 132.29 ? 454  PRO A CD  1 
ATOM 3050  N N   . GLN A 1 406  ? 313.796 147.387 244.901 1.00 134.38 ? 455  GLN A N   1 
ATOM 3051  C CA  . GLN A 1 406  ? 313.403 148.687 245.426 1.00 134.38 ? 455  GLN A CA  1 
ATOM 3052  C C   . GLN A 1 406  ? 313.327 149.751 244.340 1.00 134.38 ? 455  GLN A C   1 
ATOM 3053  O O   . GLN A 1 406  ? 313.341 150.946 244.655 1.00 134.38 ? 455  GLN A O   1 
ATOM 3054  C CB  . GLN A 1 406  ? 314.371 149.127 246.527 1.00 134.38 ? 455  GLN A CB  1 
ATOM 3055  C CG  . GLN A 1 406  ? 313.998 148.624 247.913 1.00 134.38 ? 455  GLN A CG  1 
ATOM 3056  C CD  . GLN A 1 406  ? 314.222 147.131 248.076 1.00 134.38 ? 455  GLN A CD  1 
ATOM 3057  O OE1 . GLN A 1 406  ? 313.277 146.365 248.266 1.00 134.38 ? 455  GLN A OE1 1 
ATOM 3058  N NE2 . GLN A 1 406  ? 315.477 146.709 247.992 1.00 134.38 ? 455  GLN A NE2 1 
ATOM 3059  N N   . GLY A 1 407  ? 313.243 149.351 243.076 1.00 133.36 ? 456  GLY A N   1 
ATOM 3060  C CA  . GLY A 1 407  ? 313.201 150.308 241.989 1.00 133.36 ? 456  GLY A CA  1 
ATOM 3061  C C   . GLY A 1 407  ? 312.760 149.653 240.703 1.00 133.36 ? 456  GLY A C   1 
ATOM 3062  O O   . GLY A 1 407  ? 312.807 148.428 240.557 1.00 133.36 ? 456  GLY A O   1 
ATOM 3063  N N   . ILE A 1 408  ? 312.323 150.488 239.766 1.00 133.92 ? 457  ILE A N   1 
ATOM 3064  C CA  . ILE A 1 408  ? 311.901 150.038 238.447 1.00 133.92 ? 457  ILE A CA  1 
ATOM 3065  C C   . ILE A 1 408  ? 312.606 150.902 237.408 1.00 133.92 ? 457  ILE A C   1 
ATOM 3066  O O   . ILE A 1 408  ? 312.920 152.071 237.665 1.00 133.92 ? 457  ILE A O   1 
ATOM 3067  C CB  . ILE A 1 408  ? 310.359 150.081 238.297 1.00 133.92 ? 457  ILE A CB  1 
ATOM 3068  C CG1 . ILE A 1 408  ? 309.886 149.210 237.131 1.00 133.92 ? 457  ILE A CG1 1 
ATOM 3069  C CG2 . ILE A 1 408  ? 309.825 151.505 238.169 1.00 133.92 ? 457  ILE A CG2 1 
ATOM 3070  C CD1 . ILE A 1 408  ? 309.865 147.735 237.450 1.00 133.92 ? 457  ILE A CD1 1 
ATOM 3071  N N   . PHE A 1 409  ? 312.916 150.308 236.258 1.00 135.47 ? 458  PHE A N   1 
ATOM 3072  C CA  . PHE A 1 409  ? 313.681 150.961 235.205 1.00 135.47 ? 458  PHE A CA  1 
ATOM 3073  C C   . PHE A 1 409  ? 312.892 150.937 233.904 1.00 135.47 ? 458  PHE A C   1 
ATOM 3074  O O   . PHE A 1 409  ? 312.210 149.951 233.606 1.00 135.47 ? 458  PHE A O   1 
ATOM 3075  C CB  . PHE A 1 409  ? 315.027 150.258 234.978 1.00 135.47 ? 458  PHE A CB  1 
ATOM 3076  C CG  . PHE A 1 409  ? 315.950 150.286 236.161 1.00 135.47 ? 458  PHE A CG  1 
ATOM 3077  C CD1 . PHE A 1 409  ? 315.914 151.323 237.075 1.00 135.47 ? 458  PHE A CD1 1 
ATOM 3078  C CD2 . PHE A 1 409  ? 316.857 149.261 236.357 1.00 135.47 ? 458  PHE A CD2 1 
ATOM 3079  C CE1 . PHE A 1 409  ? 316.755 151.335 238.161 1.00 135.47 ? 458  PHE A CE1 1 
ATOM 3080  C CE2 . PHE A 1 409  ? 317.709 149.271 237.442 1.00 135.47 ? 458  PHE A CE2 1 
ATOM 3081  C CZ  . PHE A 1 409  ? 317.660 150.310 238.343 1.00 135.47 ? 458  PHE A CZ  1 
ATOM 3082  N N   . PHE A 1 410  ? 312.992 152.015 233.128 1.00 132.83 ? 459  PHE A N   1 
ATOM 3083  C CA  . PHE A 1 410  ? 312.505 152.028 231.750 1.00 132.83 ? 459  PHE A CA  1 
ATOM 3084  C C   . PHE A 1 410  ? 313.268 153.086 230.964 1.00 132.83 ? 459  PHE A C   1 
ATOM 3085  O O   . PHE A 1 410  ? 314.339 153.541 231.378 1.00 132.83 ? 459  PHE A O   1 
ATOM 3086  C CB  . PHE A 1 410  ? 310.990 152.238 231.670 1.00 132.83 ? 459  PHE A CB  1 
ATOM 3087  C CG  . PHE A 1 410  ? 310.488 153.448 232.386 1.00 132.83 ? 459  PHE A CG  1 
ATOM 3088  C CD1 . PHE A 1 410  ? 310.092 153.362 233.707 1.00 132.83 ? 459  PHE A CD1 1 
ATOM 3089  C CD2 . PHE A 1 410  ? 310.370 154.660 231.730 1.00 132.83 ? 459  PHE A CD2 1 
ATOM 3090  C CE1 . PHE A 1 410  ? 309.605 154.465 234.363 1.00 132.83 ? 459  PHE A CE1 1 
ATOM 3091  C CE2 . PHE A 1 410  ? 309.894 155.771 232.385 1.00 132.83 ? 459  PHE A CE2 1 
ATOM 3092  C CZ  . PHE A 1 410  ? 309.505 155.671 233.701 1.00 132.83 ? 459  PHE A CZ  1 
ATOM 3093  N N   . TYR A 1 411  ? 312.726 153.457 229.808 1.00 134.08 ? 460  TYR A N   1 
ATOM 3094  C CA  . TYR A 1 411  ? 313.402 154.332 228.865 1.00 134.08 ? 460  TYR A CA  1 
ATOM 3095  C C   . TYR A 1 411  ? 312.738 155.695 228.756 1.00 134.08 ? 460  TYR A C   1 
ATOM 3096  O O   . TYR A 1 411  ? 311.544 155.856 229.018 1.00 134.08 ? 460  TYR A O   1 
ATOM 3097  C CB  . TYR A 1 411  ? 313.460 153.712 227.472 1.00 134.08 ? 460  TYR A CB  1 
ATOM 3098  C CG  . TYR A 1 411  ? 314.388 152.539 227.367 1.00 134.08 ? 460  TYR A CG  1 
ATOM 3099  C CD1 . TYR A 1 411  ? 315.421 152.370 228.276 1.00 134.08 ? 460  TYR A CD1 1 
ATOM 3100  C CD2 . TYR A 1 411  ? 314.263 151.624 226.334 1.00 134.08 ? 460  TYR A CD2 1 
ATOM 3101  C CE1 . TYR A 1 411  ? 316.283 151.311 228.178 1.00 134.08 ? 460  TYR A CE1 1 
ATOM 3102  C CE2 . TYR A 1 411  ? 315.124 150.560 226.228 1.00 134.08 ? 460  TYR A CE2 1 
ATOM 3103  C CZ  . TYR A 1 411  ? 316.130 150.412 227.152 1.00 134.08 ? 460  TYR A CZ  1 
ATOM 3104  O OH  . TYR A 1 411  ? 316.994 149.360 227.053 1.00 134.08 ? 460  TYR A OH  1 
ATOM 3105  N N   . ASN A 1 412  ? 313.535 156.665 228.328 1.00 131.71 ? 461  ASN A N   1 
ATOM 3106  C CA  . ASN A 1 412  ? 313.058 158.006 228.039 1.00 131.71 ? 461  ASN A CA  1 
ATOM 3107  C C   . ASN A 1 412  ? 312.502 158.046 226.619 1.00 131.71 ? 461  ASN A C   1 
ATOM 3108  O O   . ASN A 1 412  ? 312.249 157.012 225.996 1.00 131.71 ? 461  ASN A O   1 
ATOM 3109  C CB  . ASN A 1 412  ? 314.181 159.009 228.257 1.00 131.71 ? 461  ASN A CB  1 
ATOM 3110  C CG  . ASN A 1 412  ? 314.542 159.151 229.714 1.00 131.71 ? 461  ASN A CG  1 
ATOM 3111  O OD1 . ASN A 1 412  ? 315.661 158.845 230.123 1.00 131.71 ? 461  ASN A OD1 1 
ATOM 3112  N ND2 . ASN A 1 412  ? 313.586 159.603 230.513 1.00 131.71 ? 461  ASN A ND2 1 
ATOM 3113  N N   . LYS A 1 413  ? 312.270 159.255 226.105 1.00 119.19 ? 462  LYS A N   1 
ATOM 3114  C CA  . LYS A 1 413  ? 311.921 159.406 224.696 1.00 119.19 ? 462  LYS A CA  1 
ATOM 3115  C C   . LYS A 1 413  ? 313.060 158.954 223.798 1.00 119.19 ? 462  LYS A C   1 
ATOM 3116  O O   . LYS A 1 413  ? 312.832 158.329 222.757 1.00 119.19 ? 462  LYS A O   1 
ATOM 3117  C CB  . LYS A 1 413  ? 311.558 160.857 224.398 1.00 119.19 ? 462  LYS A CB  1 
ATOM 3118  C CG  . LYS A 1 413  ? 310.245 161.289 224.996 1.00 119.19 ? 462  LYS A CG  1 
ATOM 3119  C CD  . LYS A 1 413  ? 309.117 160.535 224.330 1.00 119.19 ? 462  LYS A CD  1 
ATOM 3120  C CE  . LYS A 1 413  ? 308.967 160.960 222.880 1.00 119.19 ? 462  LYS A CE  1 
ATOM 3121  N NZ  . LYS A 1 413  ? 308.511 162.369 222.730 1.00 119.19 ? 462  LYS A NZ  1 
ATOM 3122  N N   . ASP A 1 414  ? 314.294 159.254 224.188 1.00 139.95 ? 463  ASP A N   1 
ATOM 3123  C CA  . ASP A 1 414  ? 315.455 158.853 223.411 1.00 139.95 ? 463  ASP A CA  1 
ATOM 3124  C C   . ASP A 1 414  ? 315.898 157.430 223.707 1.00 139.95 ? 463  ASP A C   1 
ATOM 3125  O O   . ASP A 1 414  ? 316.857 156.956 223.088 1.00 139.95 ? 463  ASP A O   1 
ATOM 3126  C CB  . ASP A 1 414  ? 316.612 159.816 223.677 1.00 139.95 ? 463  ASP A CB  1 
ATOM 3127  C CG  . ASP A 1 414  ? 316.250 161.254 223.372 1.00 139.95 ? 463  ASP A CG  1 
ATOM 3128  O OD1 . ASP A 1 414  ? 315.369 161.474 222.513 1.00 139.95 ? 463  ASP A OD1 1 
ATOM 3129  O OD2 . ASP A 1 414  ? 316.833 162.162 224.001 1.00 139.95 ? 463  ASP A OD2 1 
ATOM 3130  N N   . GLY A 1 415  ? 315.236 156.741 224.630 1.00 131.95 ? 464  GLY A N   1 
ATOM 3131  C CA  . GLY A 1 415  ? 315.635 155.404 224.998 1.00 131.95 ? 464  GLY A CA  1 
ATOM 3132  C C   . GLY A 1 415  ? 316.669 155.332 226.095 1.00 131.95 ? 464  GLY A C   1 
ATOM 3133  O O   . GLY A 1 415  ? 317.196 154.244 226.354 1.00 131.95 ? 464  GLY A O   1 
ATOM 3134  N N   . ILE A 1 416  ? 316.987 156.455 226.737 1.00 124.16 ? 465  ILE A N   1 
ATOM 3135  C CA  . ILE A 1 416  ? 317.956 156.446 227.822 1.00 124.16 ? 465  ILE A CA  1 
ATOM 3136  C C   . ILE A 1 416  ? 317.326 155.806 229.050 1.00 124.16 ? 465  ILE A C   1 
ATOM 3137  O O   . ILE A 1 416  ? 316.160 156.063 229.377 1.00 124.16 ? 465  ILE A O   1 
ATOM 3138  C CB  . ILE A 1 416  ? 318.440 157.876 228.113 1.00 124.16 ? 465  ILE A CB  1 
ATOM 3139  C CG1 . ILE A 1 416  ? 318.899 158.555 226.823 1.00 124.16 ? 465  ILE A CG1 1 
ATOM 3140  C CG2 . ILE A 1 416  ? 319.584 157.868 229.110 1.00 124.16 ? 465  ILE A CG2 1 
ATOM 3141  C CD1 . ILE A 1 416  ? 320.018 157.828 226.112 1.00 124.16 ? 465  ILE A CD1 1 
ATOM 3142  N N   . LEU A 1 417  ? 318.095 154.948 229.719 1.00 139.59 ? 466  LEU A N   1 
ATOM 3143  C CA  . LEU A 1 417  ? 317.613 154.228 230.889 1.00 139.59 ? 466  LEU A CA  1 
ATOM 3144  C C   . LEU A 1 417  ? 317.294 155.182 232.034 1.00 139.59 ? 466  LEU A C   1 
ATOM 3145  O O   . LEU A 1 417  ? 317.978 156.188 232.239 1.00 139.59 ? 466  LEU A O   1 
ATOM 3146  C CB  . LEU A 1 417  ? 318.655 153.179 231.302 1.00 139.59 ? 466  LEU A CB  1 
ATOM 3147  C CG  . LEU A 1 417  ? 320.091 153.541 231.728 1.00 139.59 ? 466  LEU A CG  1 
ATOM 3148  C CD1 . LEU A 1 417  ? 320.259 153.949 233.196 1.00 139.59 ? 466  LEU A CD1 1 
ATOM 3149  C CD2 . LEU A 1 417  ? 321.052 152.410 231.372 1.00 139.59 ? 466  LEU A CD2 1 
ATOM 3150  N N   . THR A 1 418  ? 316.240 154.863 232.775 1.00 133.60 ? 467  THR A N   1 
ATOM 3151  C CA  . THR A 1 418  ? 315.724 155.717 233.831 1.00 133.60 ? 467  THR A CA  1 
ATOM 3152  C C   . THR A 1 418  ? 315.994 155.098 235.195 1.00 133.60 ? 467  THR A C   1 
ATOM 3153  O O   . THR A 1 418  ? 316.415 153.946 235.314 1.00 133.60 ? 467  THR A O   1 
ATOM 3154  C CB  . THR A 1 418  ? 314.220 155.963 233.656 1.00 133.60 ? 467  THR A CB  1 
ATOM 3155  O OG1 . THR A 1 418  ? 313.520 154.711 233.697 1.00 133.60 ? 467  THR A OG1 1 
ATOM 3156  C CG2 . THR A 1 418  ? 313.942 156.667 232.335 1.00 133.60 ? 467  THR A CG2 1 
ATOM 3157  N N   . GLN A 1 419  ? 315.745 155.894 236.230 1.00 143.95 ? 468  GLN A N   1 
ATOM 3158  C CA  . GLN A 1 419  ? 315.913 155.473 237.613 1.00 143.95 ? 468  GLN A CA  1 
ATOM 3159  C C   . GLN A 1 419  ? 314.667 155.847 238.396 1.00 143.95 ? 468  GLN A C   1 
ATOM 3160  O O   . GLN A 1 419  ? 314.226 156.999 238.349 1.00 143.95 ? 468  GLN A O   1 
ATOM 3161  C CB  . GLN A 1 419  ? 317.139 156.132 238.247 1.00 143.95 ? 468  GLN A CB  1 
ATOM 3162  C CG  . GLN A 1 419  ? 317.413 155.679 239.668 1.00 143.95 ? 468  GLN A CG  1 
ATOM 3163  C CD  . GLN A 1 419  ? 317.829 154.230 239.742 1.00 143.95 ? 468  GLN A CD  1 
ATOM 3164  O OE1 . GLN A 1 419  ? 318.610 153.758 238.917 1.00 143.95 ? 468  GLN A OE1 1 
ATOM 3165  N NE2 . GLN A 1 419  ? 317.302 153.509 240.725 1.00 143.95 ? 468  GLN A NE2 1 
ATOM 3166  N N   . LEU A 1 420  ? 314.093 154.879 239.104 1.00 134.28 ? 469  LEU A N   1 
ATOM 3167  C CA  . LEU A 1 420  ? 312.986 155.127 240.014 1.00 134.28 ? 469  LEU A CA  1 
ATOM 3168  C C   . LEU A 1 420  ? 313.308 154.541 241.379 1.00 134.28 ? 469  LEU A C   1 
ATOM 3169  O O   . LEU A 1 420  ? 314.028 153.546 241.493 1.00 134.28 ? 469  LEU A O   1 
ATOM 3170  C CB  . LEU A 1 420  ? 311.657 154.540 239.512 1.00 134.28 ? 469  LEU A CB  1 
ATOM 3171  C CG  . LEU A 1 420  ? 310.753 155.310 238.542 1.00 134.28 ? 469  LEU A CG  1 
ATOM 3172  C CD1 . LEU A 1 420  ? 310.247 156.584 239.195 1.00 134.28 ? 469  LEU A CD1 1 
ATOM 3173  C CD2 . LEU A 1 420  ? 311.415 155.621 237.217 1.00 134.28 ? 469  LEU A CD2 1 
ATOM 3174  N N   . THR A 1 421  ? 312.758 155.171 242.413 1.00 130.65 ? 470  THR A N   1 
ATOM 3175  C CA  . THR A 1 421  ? 312.990 154.754 243.785 1.00 130.65 ? 470  THR A CA  1 
ATOM 3176  C C   . THR A 1 421  ? 311.840 155.250 244.646 1.00 130.65 ? 470  THR A C   1 
ATOM 3177  O O   . THR A 1 421  ? 310.868 155.826 244.154 1.00 130.65 ? 470  THR A O   1 
ATOM 3178  C CB  . THR A 1 421  ? 314.323 155.283 244.315 1.00 130.65 ? 470  THR A CB  1 
ATOM 3179  O OG1 . THR A 1 421  ? 314.522 154.827 245.659 1.00 130.65 ? 470  THR A OG1 1 
ATOM 3180  C CG2 . THR A 1 421  ? 314.324 156.797 244.294 1.00 130.65 ? 470  THR A CG2 1 
ATOM 3181  N N   . LEU A 1 422  ? 311.954 155.006 245.948 1.00 124.01 ? 471  LEU A N   1 
ATOM 3182  C CA  . LEU A 1 422  ? 310.924 155.458 246.869 1.00 124.01 ? 471  LEU A CA  1 
ATOM 3183  C C   . LEU A 1 422  ? 311.261 156.818 247.472 1.00 124.01 ? 471  LEU A C   1 
ATOM 3184  O O   . LEU A 1 422  ? 310.399 157.452 248.102 1.00 124.01 ? 471  LEU A O   1 
ATOM 3185  C CB  . LEU A 1 422  ? 310.726 154.386 247.930 1.00 124.01 ? 471  LEU A CB  1 
ATOM 3186  C CG  . LEU A 1 422  ? 310.339 153.062 247.260 1.00 124.01 ? 471  LEU A CG  1 
ATOM 3187  C CD1 . LEU A 1 422  ? 310.335 151.914 248.248 1.00 124.01 ? 471  LEU A CD1 1 
ATOM 3188  C CD2 . LEU A 1 422  ? 308.991 153.173 246.563 1.00 124.01 ? 471  LEU A CD2 1 
ATOM 3189  N N   . ARG A 1 423  ? 312.484 157.306 247.245 1.00 128.01 ? 472  ARG A N   1 
ATOM 3190  C CA  . ARG A 1 423  ? 312.756 158.725 247.434 1.00 128.01 ? 472  ARG A CA  1 
ATOM 3191  C C   . ARG A 1 423  ? 311.941 159.571 246.465 1.00 128.01 ? 472  ARG A C   1 
ATOM 3192  O O   . ARG A 1 423  ? 311.673 160.742 246.749 1.00 128.01 ? 472  ARG A O   1 
ATOM 3193  C CB  . ARG A 1 423  ? 314.252 159.007 247.269 1.00 128.01 ? 472  ARG A CB  1 
ATOM 3194  C CG  . ARG A 1 423  ? 314.725 160.290 247.932 1.00 128.01 ? 472  ARG A CG  1 
ATOM 3195  N N   . ASP A 1 424  ? 311.545 159.001 245.324 1.00 139.51 ? 473  ASP A N   1 
ATOM 3196  C CA  . ASP A 1 424  ? 310.480 159.597 244.531 1.00 139.51 ? 473  ASP A CA  1 
ATOM 3197  C C   . ASP A 1 424  ? 309.147 159.512 245.262 1.00 139.51 ? 473  ASP A C   1 
ATOM 3198  O O   . ASP A 1 424  ? 308.320 160.425 245.165 1.00 139.51 ? 473  ASP A O   1 
ATOM 3199  C CB  . ASP A 1 424  ? 310.389 158.898 243.179 1.00 139.51 ? 473  ASP A CB  1 
ATOM 3200  C CG  . ASP A 1 424  ? 311.612 159.128 242.327 1.00 139.51 ? 473  ASP A CG  1 
ATOM 3201  O OD1 . ASP A 1 424  ? 312.239 160.198 242.471 1.00 139.51 ? 473  ASP A OD1 1 
ATOM 3202  O OD2 . ASP A 1 424  ? 311.954 158.235 241.524 1.00 139.51 ? 473  ASP A OD2 1 
ATOM 3203  N N   . ALA A 1 425  ? 308.924 158.432 246.012 1.00 119.51 ? 474  ALA A N   1 
ATOM 3204  C CA  . ALA A 1 425  ? 307.652 158.248 246.699 1.00 119.51 ? 474  ALA A CA  1 
ATOM 3205  C C   . ALA A 1 425  ? 307.538 159.059 247.985 1.00 119.51 ? 474  ALA A C   1 
ATOM 3206  O O   . ALA A 1 425  ? 306.510 158.953 248.663 1.00 119.51 ? 474  ALA A O   1 
ATOM 3207  C CB  . ALA A 1 425  ? 307.416 156.767 246.994 1.00 119.51 ? 474  ALA A CB  1 
ATOM 3208  N N   . MET A 1 426  ? 308.569 159.829 248.350 1.00 128.69 ? 475  MET A N   1 
ATOM 3209  C CA  . MET A 1 426  ? 308.428 160.906 249.336 1.00 128.69 ? 475  MET A CA  1 
ATOM 3210  C C   . MET A 1 426  ? 307.247 161.834 249.090 1.00 128.69 ? 475  MET A C   1 
ATOM 3211  O O   . MET A 1 426  ? 306.565 162.238 250.037 1.00 128.69 ? 475  MET A O   1 
ATOM 3212  C CB  . MET A 1 426  ? 309.692 161.774 249.385 1.00 128.69 ? 475  MET A CB  1 
ATOM 3213  C CG  . MET A 1 426  ? 310.969 161.138 249.896 1.00 128.69 ? 475  MET A CG  1 
ATOM 3214  S SD  . MET A 1 426  ? 310.818 160.614 251.611 1.00 128.69 ? 475  MET A SD  1 
ATOM 3215  C CE  . MET A 1 426  ? 310.583 158.870 251.418 1.00 128.69 ? 475  MET A CE  1 
ATOM 3216  N N   . GLY A 1 427  ? 306.994 162.170 247.826 1.00 123.75 ? 476  GLY A N   1 
ATOM 3217  C CA  . GLY A 1 427  ? 305.997 163.175 247.509 1.00 123.75 ? 476  GLY A CA  1 
ATOM 3218  C C   . GLY A 1 427  ? 304.569 162.728 247.731 1.00 123.75 ? 476  GLY A C   1 
ATOM 3219  O O   . GLY A 1 427  ? 303.662 163.565 247.730 1.00 123.75 ? 476  GLY A O   1 
ATOM 3220  N N   . THR A 1 428  ? 304.341 161.433 247.930 1.00 116.72 ? 477  THR A N   1 
ATOM 3221  C CA  . THR A 1 428  ? 302.984 160.941 248.122 1.00 116.72 ? 477  THR A CA  1 
ATOM 3222  C C   . THR A 1 428  ? 302.764 160.344 249.503 1.00 116.72 ? 477  THR A C   1 
ATOM 3223  O O   . THR A 1 428  ? 301.911 160.833 250.248 1.00 116.72 ? 477  THR A O   1 
ATOM 3224  C CB  . THR A 1 428  ? 302.649 159.916 247.038 1.00 116.72 ? 477  THR A CB  1 
ATOM 3225  O OG1 . THR A 1 428  ? 302.752 160.539 245.753 1.00 116.72 ? 477  THR A OG1 1 
ATOM 3226  C CG2 . THR A 1 428  ? 301.241 159.390 247.232 1.00 116.72 ? 477  THR A CG2 1 
ATOM 3227  N N   . ILE A 1 429  ? 303.519 159.313 249.880 1.00 119.16 ? 478  ILE A N   1 
ATOM 3228  C CA  . ILE A 1 429  ? 303.177 158.568 251.085 1.00 119.16 ? 478  ILE A CA  1 
ATOM 3229  C C   . ILE A 1 429  ? 303.643 159.273 252.355 1.00 119.16 ? 478  ILE A C   1 
ATOM 3230  O O   . ILE A 1 429  ? 303.071 159.044 253.428 1.00 119.16 ? 478  ILE A O   1 
ATOM 3231  C CB  . ILE A 1 429  ? 303.736 157.137 250.981 1.00 119.16 ? 478  ILE A CB  1 
ATOM 3232  C CG1 . ILE A 1 429  ? 303.025 156.193 251.956 1.00 119.16 ? 478  ILE A CG1 1 
ATOM 3233  C CG2 . ILE A 1 429  ? 305.244 157.113 251.157 1.00 119.16 ? 478  ILE A CG2 1 
ATOM 3234  C CD1 . ILE A 1 429  ? 303.500 154.767 251.875 1.00 119.16 ? 478  ILE A CD1 1 
ATOM 3235  N N   . CYS A 1 430  ? 304.624 160.165 252.268 1.00 125.73 ? 479  CYS A N   1 
ATOM 3236  C CA  . CYS A 1 430  ? 305.061 160.883 253.455 1.00 125.73 ? 479  CYS A CA  1 
ATOM 3237  C C   . CYS A 1 430  ? 304.176 162.076 253.775 1.00 125.73 ? 479  CYS A C   1 
ATOM 3238  O O   . CYS A 1 430  ? 304.399 162.730 254.799 1.00 125.73 ? 479  CYS A O   1 
ATOM 3239  C CB  . CYS A 1 430  ? 306.510 161.344 253.294 1.00 125.73 ? 479  CYS A CB  1 
ATOM 3240  S SG  . CYS A 1 430  ? 307.725 160.024 253.430 1.00 125.73 ? 479  CYS A SG  1 
ATOM 3241  N N   . HIS A 1 431  ? 303.194 162.373 252.928 1.00 115.16 ? 480  HIS A N   1 
ATOM 3242  C CA  . HIS A 1 431  ? 302.300 163.495 253.153 1.00 115.16 ? 480  HIS A CA  1 
ATOM 3243  C C   . HIS A 1 431  ? 301.413 163.238 254.366 1.00 115.16 ? 480  HIS A C   1 
ATOM 3244  O O   . HIS A 1 431  ? 301.137 162.096 254.737 1.00 115.16 ? 480  HIS A O   1 
ATOM 3245  C CB  . HIS A 1 431  ? 301.439 163.747 251.919 1.00 115.16 ? 480  HIS A CB  1 
ATOM 3246  C CG  . HIS A 1 431  ? 300.844 165.116 251.875 1.00 115.16 ? 480  HIS A CG  1 
ATOM 3247  N ND1 . HIS A 1 431  ? 301.608 166.259 251.971 1.00 115.16 ? 480  HIS A ND1 1 
ATOM 3248  C CD2 . HIS A 1 431  ? 299.560 165.529 251.759 1.00 115.16 ? 480  HIS A CD2 1 
ATOM 3249  C CE1 . HIS A 1 431  ? 300.821 167.317 251.909 1.00 115.16 ? 480  HIS A CE1 1 
ATOM 3250  N NE2 . HIS A 1 431  ? 299.574 166.902 251.778 1.00 115.16 ? 480  HIS A NE2 1 
ATOM 3251  N N   . SER A 1 432  ? 300.958 164.327 254.982 1.00 125.79 ? 481  SER A N   1 
ATOM 3252  C CA  . SER A 1 432  ? 300.216 164.250 256.233 1.00 125.79 ? 481  SER A CA  1 
ATOM 3253  C C   . SER A 1 432  ? 298.768 163.814 256.056 1.00 125.79 ? 481  SER A C   1 
ATOM 3254  O O   . SER A 1 432  ? 298.049 163.709 257.054 1.00 125.79 ? 481  SER A O   1 
ATOM 3255  C CB  . SER A 1 432  ? 300.247 165.603 256.944 1.00 125.79 ? 481  SER A CB  1 
ATOM 3256  O OG  . SER A 1 432  ? 299.526 166.572 256.205 1.00 125.79 ? 481  SER A OG  1 
ATOM 3257  N N   . SER A 1 433  ? 298.322 163.555 254.831 1.00 117.42 ? 482  SER A N   1 
ATOM 3258  C CA  . SER A 1 433  ? 296.944 163.148 254.592 1.00 117.42 ? 482  SER A CA  1 
ATOM 3259  C C   . SER A 1 433  ? 296.710 161.659 254.811 1.00 117.42 ? 482  SER A C   1 
ATOM 3260  O O   . SER A 1 433  ? 295.655 161.155 254.414 1.00 117.42 ? 482  SER A O   1 
ATOM 3261  C CB  . SER A 1 433  ? 296.526 163.528 253.173 1.00 117.42 ? 482  SER A CB  1 
ATOM 3262  O OG  . SER A 1 433  ? 297.254 162.777 252.220 1.00 117.42 ? 482  SER A OG  1 
ATOM 3263  N N   . LEU A 1 434  ? 297.656 160.942 255.422 1.00 126.09 ? 483  LEU A N   1 
ATOM 3264  C CA  . LEU A 1 434  ? 297.451 159.526 255.697 1.00 126.09 ? 483  LEU A CA  1 
ATOM 3265  C C   . LEU A 1 434  ? 296.618 159.305 256.949 1.00 126.09 ? 483  LEU A C   1 
ATOM 3266  O O   . LEU A 1 434  ? 296.257 158.163 257.247 1.00 126.09 ? 483  LEU A O   1 
ATOM 3267  C CB  . LEU A 1 434  ? 298.783 158.789 255.862 1.00 126.09 ? 483  LEU A CB  1 
ATOM 3268  C CG  . LEU A 1 434  ? 299.602 158.938 257.153 1.00 126.09 ? 483  LEU A CG  1 
ATOM 3269  C CD1 . LEU A 1 434  ? 300.646 157.837 257.217 1.00 126.09 ? 483  LEU A CD1 1 
ATOM 3270  C CD2 . LEU A 1 434  ? 300.270 160.293 257.335 1.00 126.09 ? 483  LEU A CD2 1 
ATOM 3271  N N   . LEU A 1 435  ? 296.323 160.363 257.696 1.00 140.77 ? 484  LEU A N   1 
ATOM 3272  C CA  . LEU A 1 435  ? 295.530 160.237 258.908 1.00 140.77 ? 484  LEU A CA  1 
ATOM 3273  C C   . LEU A 1 435  ? 294.218 160.990 258.743 1.00 140.77 ? 484  LEU A C   1 
ATOM 3274  O O   . LEU A 1 435  ? 293.789 161.713 259.647 1.00 140.77 ? 484  LEU A O   1 
ATOM 3275  C CB  . LEU A 1 435  ? 296.313 160.755 260.113 1.00 140.77 ? 484  LEU A CB  1 
ATOM 3276  C CG  . LEU A 1 435  ? 297.765 160.277 260.200 1.00 140.77 ? 484  LEU A CG  1 
ATOM 3277  C CD1 . LEU A 1 435  ? 298.525 160.989 261.307 1.00 140.77 ? 484  LEU A CD1 1 
ATOM 3278  C CD2 . LEU A 1 435  ? 297.822 158.781 260.408 1.00 140.77 ? 484  LEU A CD2 1 
ATOM 3279  N N   . ASP A 1 436  ? 293.573 160.822 257.593 1.00 155.00 ? 485  ASP A N   1 
ATOM 3280  C CA  . ASP A 1 436  ? 292.326 161.503 257.265 1.00 155.00 ? 485  ASP A CA  1 
ATOM 3281  C C   . ASP A 1 436  ? 291.163 160.527 257.466 1.00 155.00 ? 485  ASP A C   1 
ATOM 3282  O O   . ASP A 1 436  ? 290.279 160.366 256.622 1.00 155.00 ? 485  ASP A O   1 
ATOM 3283  C CB  . ASP A 1 436  ? 292.393 162.084 255.849 1.00 155.00 ? 485  ASP A CB  1 
ATOM 3284  C CG  . ASP A 1 436  ? 291.186 162.950 255.491 1.00 155.00 ? 485  ASP A CG  1 
ATOM 3285  O OD1 . ASP A 1 436  ? 291.093 164.088 255.996 1.00 155.00 ? 485  ASP A OD1 1 
ATOM 3286  O OD2 . ASP A 1 436  ? 290.341 162.493 254.693 1.00 155.00 ? 485  ASP A OD2 1 
ATOM 3287  N N   . VAL A 1 437  ? 291.194 159.811 258.587 1.00 139.51 ? 486  VAL A N   1 
ATOM 3288  C CA  . VAL A 1 437  ? 290.246 158.731 258.836 1.00 139.51 ? 486  VAL A CA  1 
ATOM 3289  C C   . VAL A 1 437  ? 289.069 159.195 259.685 1.00 139.51 ? 486  VAL A C   1 
ATOM 3290  O O   . VAL A 1 437  ? 288.381 158.374 260.300 1.00 139.51 ? 486  VAL A O   1 
ATOM 3291  C CB  . VAL A 1 437  ? 290.947 157.524 259.484 1.00 139.51 ? 486  VAL A CB  1 
ATOM 3292  C CG1 . VAL A 1 437  ? 291.961 156.945 258.525 1.00 139.51 ? 486  VAL A CG1 1 
ATOM 3293  C CG2 . VAL A 1 437  ? 291.627 157.935 260.778 1.00 139.51 ? 486  VAL A CG2 1 
ATOM 3294  N N   . GLU A 1 438  ? 288.832 160.509 259.730 1.00 140.39 ? 487  GLU A N   1 
ATOM 3295  C CA  . GLU A 1 438  ? 287.604 161.020 260.332 1.00 140.39 ? 487  GLU A CA  1 
ATOM 3296  C C   . GLU A 1 438  ? 286.385 160.525 259.575 1.00 140.39 ? 487  GLU A C   1 
ATOM 3297  O O   . GLU A 1 438  ? 285.466 159.925 260.156 1.00 140.39 ? 487  GLU A O   1 
ATOM 3298  C CB  . GLU A 1 438  ? 287.610 162.551 260.312 1.00 140.39 ? 487  GLU A CB  1 
ATOM 3299  C CG  . GLU A 1 438  ? 288.926 163.270 260.595 1.00 140.39 ? 487  GLU A CG  1 
ATOM 3300  C CD  . GLU A 1 438  ? 289.486 163.100 262.003 1.00 140.39 ? 487  GLU A CD  1 
ATOM 3301  O OE1 . GLU A 1 438  ? 290.458 163.820 262.304 1.00 140.39 ? 487  GLU A OE1 1 
ATOM 3302  O OE2 . GLU A 1 438  ? 288.936 162.351 262.841 1.00 140.39 ? 487  GLU A OE2 1 
ATOM 3303  N N   . ALA A 1 439  ? 286.383 160.757 258.262 1.00 128.08 ? 488  ALA A N   1 
ATOM 3304  C CA  . ALA A 1 439  ? 285.242 160.415 257.432 1.00 128.08 ? 488  ALA A CA  1 
ATOM 3305  C C   . ALA A 1 439  ? 285.063 158.913 257.337 1.00 128.08 ? 488  ALA A C   1 
ATOM 3306  O O   . ALA A 1 439  ? 283.930 158.437 257.258 1.00 128.08 ? 488  ALA A O   1 
ATOM 3307  C CB  . ALA A 1 439  ? 285.402 161.035 256.046 1.00 128.08 ? 488  ALA A CB  1 
ATOM 3308  N N   . THR A 1 440  ? 286.164 158.159 257.395 1.00 131.92 ? 489  THR A N   1 
ATOM 3309  C CA  . THR A 1 440  ? 286.077 156.704 257.337 1.00 131.92 ? 489  THR A CA  1 
ATOM 3310  C C   . THR A 1 440  ? 285.337 156.140 258.539 1.00 131.92 ? 489  THR A C   1 
ATOM 3311  O O   . THR A 1 440  ? 284.417 155.335 258.377 1.00 131.92 ? 489  THR A O   1 
ATOM 3312  C CB  . THR A 1 440  ? 287.473 156.096 257.244 1.00 131.92 ? 489  THR A CB  1 
ATOM 3313  O OG1 . THR A 1 440  ? 288.087 156.112 258.539 1.00 131.92 ? 489  THR A OG1 1 
ATOM 3314  C CG2 . THR A 1 440  ? 288.321 156.879 256.256 1.00 131.92 ? 489  THR A CG2 1 
ATOM 3315  N N   . LEU A 1 441  ? 285.689 156.583 259.748 1.00 141.98 ? 490  LEU A N   1 
ATOM 3316  C CA  . LEU A 1 441  ? 284.995 156.101 260.939 1.00 141.98 ? 490  LEU A CA  1 
ATOM 3317  C C   . LEU A 1 441  ? 283.549 156.585 260.977 1.00 141.98 ? 490  LEU A C   1 
ATOM 3318  O O   . LEU A 1 441  ? 282.623 155.790 261.208 1.00 141.98 ? 490  LEU A O   1 
ATOM 3319  C CB  . LEU A 1 441  ? 285.733 156.533 262.208 1.00 141.98 ? 490  LEU A CB  1 
ATOM 3320  C CG  . LEU A 1 441  ? 286.869 155.675 262.784 1.00 141.98 ? 490  LEU A CG  1 
ATOM 3321  C CD1 . LEU A 1 441  ? 286.319 154.330 263.220 1.00 141.98 ? 490  LEU A CD1 1 
ATOM 3322  C CD2 . LEU A 1 441  ? 288.050 155.490 261.851 1.00 141.98 ? 490  LEU A CD2 1 
ATOM 3323  N N   . VAL A 1 442  ? 283.328 157.878 260.711 1.00 154.76 ? 491  VAL A N   1 
ATOM 3324  C CA  . VAL A 1 442  ? 281.980 158.404 260.893 1.00 154.76 ? 491  VAL A CA  1 
ATOM 3325  C C   . VAL A 1 442  ? 281.070 157.941 259.756 1.00 154.76 ? 491  VAL A C   1 
ATOM 3326  O O   . VAL A 1 442  ? 279.840 157.953 259.890 1.00 154.76 ? 491  VAL A O   1 
ATOM 3327  C CB  . VAL A 1 442  ? 282.002 159.942 261.018 1.00 154.76 ? 491  VAL A CB  1 
ATOM 3328  C CG1 . VAL A 1 442  ? 282.324 160.607 259.688 1.00 154.76 ? 491  VAL A CG1 1 
ATOM 3329  C CG2 . VAL A 1 442  ? 280.721 160.481 261.650 1.00 154.76 ? 491  VAL A CG2 1 
ATOM 3330  N N   . ALA A 1 443  ? 281.647 157.486 258.641 1.00 138.43 ? 492  ALA A N   1 
ATOM 3331  C CA  . ALA A 1 443  ? 280.844 156.988 257.540 1.00 138.43 ? 492  ALA A CA  1 
ATOM 3332  C C   . ALA A 1 443  ? 280.716 155.467 257.574 1.00 138.43 ? 492  ALA A C   1 
ATOM 3333  O O   . ALA A 1 443  ? 279.826 154.903 256.928 1.00 138.43 ? 492  ALA A O   1 
ATOM 3334  C CB  . ALA A 1 443  ? 281.430 157.468 256.222 1.00 138.43 ? 492  ALA A CB  1 
ATOM 3335  N N   . LEU A 1 444  ? 281.609 154.781 258.293 1.00 135.18 ? 493  LEU A N   1 
ATOM 3336  C CA  . LEU A 1 444  ? 281.369 153.384 258.625 1.00 135.18 ? 493  LEU A CA  1 
ATOM 3337  C C   . LEU A 1 444  ? 280.366 153.227 259.756 1.00 135.18 ? 493  LEU A C   1 
ATOM 3338  O O   . LEU A 1 444  ? 279.844 152.123 259.956 1.00 135.18 ? 493  LEU A O   1 
ATOM 3339  C CB  . LEU A 1 444  ? 282.670 152.673 259.004 1.00 135.18 ? 493  LEU A CB  1 
ATOM 3340  C CG  . LEU A 1 444  ? 283.584 152.196 257.875 1.00 135.18 ? 493  LEU A CG  1 
ATOM 3341  C CD1 . LEU A 1 444  ? 284.696 151.290 258.404 1.00 135.18 ? 493  LEU A CD1 1 
ATOM 3342  C CD2 . LEU A 1 444  ? 282.778 151.480 256.800 1.00 135.18 ? 493  LEU A CD2 1 
ATOM 3343  N N   . ARG A 1 445  ? 280.105 154.290 260.517 1.00 140.80 ? 494  ARG A N   1 
ATOM 3344  C CA  . ARG A 1 445  ? 279.178 154.170 261.641 1.00 140.80 ? 494  ARG A CA  1 
ATOM 3345  C C   . ARG A 1 445  ? 277.704 154.030 261.256 1.00 140.80 ? 494  ARG A C   1 
ATOM 3346  O O   . ARG A 1 445  ? 276.907 153.666 262.126 1.00 140.80 ? 494  ARG A O   1 
ATOM 3347  C CB  . ARG A 1 445  ? 279.346 155.354 262.591 1.00 140.80 ? 494  ARG A CB  1 
ATOM 3348  C CG  . ARG A 1 445  ? 280.294 155.056 263.728 1.00 140.80 ? 494  ARG A CG  1 
ATOM 3349  C CD  . ARG A 1 445  ? 280.410 156.227 264.671 1.00 140.80 ? 494  ARG A CD  1 
ATOM 3350  N NE  . ARG A 1 445  ? 281.530 156.064 265.588 1.00 140.80 ? 494  ARG A NE  1 
ATOM 3351  C CZ  . ARG A 1 445  ? 282.753 156.517 265.361 1.00 140.80 ? 494  ARG A CZ  1 
ATOM 3352  N NH1 . ARG A 1 445  ? 283.048 157.186 264.258 1.00 140.80 ? 494  ARG A NH1 1 
ATOM 3353  N NH2 . ARG A 1 445  ? 283.706 156.289 266.260 1.00 140.80 ? 494  ARG A NH2 1 
ATOM 3354  N N   . GLN A 1 446  ? 277.302 154.291 260.008 1.00 143.78 ? 495  GLN A N   1 
ATOM 3355  C CA  . GLN A 1 446  ? 275.904 154.109 259.616 1.00 143.78 ? 495  GLN A CA  1 
ATOM 3356  C C   . GLN A 1 446  ? 275.664 152.811 258.845 1.00 143.78 ? 495  GLN A C   1 
ATOM 3357  O O   . GLN A 1 446  ? 274.747 152.725 258.021 1.00 143.78 ? 495  GLN A O   1 
ATOM 3358  C CB  . GLN A 1 446  ? 275.382 155.330 258.844 1.00 143.78 ? 495  GLN A CB  1 
ATOM 3359  C CG  . GLN A 1 446  ? 275.946 155.587 257.444 1.00 143.78 ? 495  GLN A CG  1 
ATOM 3360  C CD  . GLN A 1 446  ? 277.231 156.357 257.506 1.00 143.78 ? 495  GLN A CD  1 
ATOM 3361  O OE1 . GLN A 1 446  ? 277.851 156.441 258.560 1.00 143.78 ? 495  GLN A OE1 1 
ATOM 3362  N NE2 . GLN A 1 446  ? 277.668 156.901 256.377 1.00 143.78 ? 495  GLN A NE2 1 
ATOM 3363  N N   . GLN A 1 447  ? 276.425 151.770 259.150 1.00 162.54 ? 496  GLN A N   1 
ATOM 3364  C CA  . GLN A 1 447  ? 276.116 150.438 258.664 1.00 162.54 ? 496  GLN A CA  1 
ATOM 3365  C C   . GLN A 1 447  ? 275.632 149.605 259.842 1.00 162.54 ? 496  GLN A C   1 
ATOM 3366  O O   . GLN A 1 447  ? 275.705 150.028 260.999 1.00 162.54 ? 496  GLN A O   1 
ATOM 3367  C CB  . GLN A 1 447  ? 277.327 149.800 257.975 1.00 162.54 ? 496  GLN A CB  1 
ATOM 3368  C CG  . GLN A 1 447  ? 277.526 150.229 256.527 1.00 162.54 ? 496  GLN A CG  1 
ATOM 3369  C CD  . GLN A 1 447  ? 278.124 151.614 256.387 1.00 162.54 ? 496  GLN A CD  1 
ATOM 3370  O OE1 . GLN A 1 447  ? 278.623 152.187 257.349 1.00 162.54 ? 496  GLN A OE1 1 
ATOM 3371  N NE2 . GLN A 1 447  ? 278.085 152.153 255.177 1.00 162.54 ? 496  GLN A NE2 1 
ATOM 3372  N N   . HIS A 1 448  ? 275.115 148.418 259.547 1.00 198.24 ? 497  HIS A N   1 
ATOM 3373  C CA  . HIS A 1 448  ? 274.538 147.580 260.586 1.00 198.24 ? 497  HIS A CA  1 
ATOM 3374  C C   . HIS A 1 448  ? 275.644 146.862 261.345 1.00 198.24 ? 497  HIS A C   1 
ATOM 3375  O O   . HIS A 1 448  ? 276.493 146.196 260.745 1.00 198.24 ? 497  HIS A O   1 
ATOM 3376  C CB  . HIS A 1 448  ? 273.556 146.578 259.982 1.00 198.24 ? 497  HIS A CB  1 
ATOM 3377  C CG  . HIS A 1 448  ? 272.152 147.091 259.898 1.00 198.24 ? 497  HIS A CG  1 
ATOM 3378  N ND1 . HIS A 1 448  ? 271.418 147.438 261.013 1.00 198.24 ? 497  HIS A ND1 1 
ATOM 3379  C CD2 . HIS A 1 448  ? 271.346 147.316 258.834 1.00 198.24 ? 497  HIS A CD2 1 
ATOM 3380  C CE1 . HIS A 1 448  ? 270.222 147.855 260.638 1.00 198.24 ? 497  HIS A CE1 1 
ATOM 3381  N NE2 . HIS A 1 448  ? 270.152 147.790 259.321 1.00 198.24 ? 497  HIS A NE2 1 
ATOM 3382  N N   . LEU A 1 449  ? 275.632 147.004 262.664 1.00 186.45 ? 498  LEU A N   1 
ATOM 3383  C CA  . LEU A 1 449  ? 276.629 146.397 263.532 1.00 186.45 ? 498  LEU A CA  1 
ATOM 3384  C C   . LEU A 1 449  ? 276.046 145.151 264.174 1.00 186.45 ? 498  LEU A C   1 
ATOM 3385  O O   . LEU A 1 449  ? 274.992 145.208 264.816 1.00 186.45 ? 498  LEU A O   1 
ATOM 3386  C CB  . LEU A 1 449  ? 277.102 147.369 264.615 1.00 186.45 ? 498  LEU A CB  1 
ATOM 3387  C CG  . LEU A 1 449  ? 278.312 148.256 264.313 1.00 186.45 ? 498  LEU A CG  1 
ATOM 3388  C CD1 . LEU A 1 449  ? 279.528 147.389 264.028 1.00 186.45 ? 498  LEU A CD1 1 
ATOM 3389  C CD2 . LEU A 1 449  ? 278.066 149.230 263.174 1.00 186.45 ? 498  LEU A CD2 1 
ATOM 3390  N N   . ASP A 1 450  ? 276.731 144.032 263.994 1.00 193.12 ? 499  ASP A N   1 
ATOM 3391  C CA  . ASP A 1 450  ? 276.343 142.778 264.610 1.00 193.12 ? 499  ASP A CA  1 
ATOM 3392  C C   . ASP A 1 450  ? 276.811 142.740 266.058 1.00 193.12 ? 499  ASP A C   1 
ATOM 3393  O O   . ASP A 1 450  ? 277.813 143.357 266.425 1.00 193.12 ? 499  ASP A O   1 
ATOM 3394  C CB  . ASP A 1 450  ? 276.926 141.601 263.830 1.00 193.12 ? 499  ASP A CB  1 
ATOM 3395  C CG  . ASP A 1 450  ? 278.381 141.815 263.455 1.00 193.12 ? 499  ASP A CG  1 
ATOM 3396  O OD1 . ASP A 1 450  ? 278.904 142.924 263.695 1.00 193.12 ? 499  ASP A OD1 1 
ATOM 3397  O OD2 . ASP A 1 450  ? 279.004 140.874 262.919 1.00 193.12 ? 499  ASP A OD2 1 
ATOM 3398  N N   . ARG A 1 451  ? 276.064 142.014 266.881 1.00 185.04 ? 500  ARG A N   1 
ATOM 3399  C CA  . ARG A 1 451  ? 276.408 141.845 268.289 1.00 185.04 ? 500  ARG A CA  1 
ATOM 3400  C C   . ARG A 1 451  ? 277.620 140.929 268.384 1.00 185.04 ? 500  ARG A C   1 
ATOM 3401  O O   . ARG A 1 451  ? 277.513 139.714 268.209 1.00 185.04 ? 500  ARG A O   1 
ATOM 3402  C CB  . ARG A 1 451  ? 275.218 141.284 269.059 1.00 185.04 ? 500  ARG A CB  1 
ATOM 3403  C CG  . ARG A 1 451  ? 275.469 140.964 270.532 1.00 185.04 ? 500  ARG A CG  1 
ATOM 3404  C CD  . ARG A 1 451  ? 275.738 142.207 271.371 1.00 185.04 ? 500  ARG A CD  1 
ATOM 3405  N NE  . ARG A 1 451  ? 277.160 142.518 271.453 1.00 185.04 ? 500  ARG A NE  1 
ATOM 3406  C CZ  . ARG A 1 451  ? 277.654 143.734 271.634 1.00 185.04 ? 500  ARG A CZ  1 
ATOM 3407  N NH1 . ARG A 1 451  ? 276.866 144.789 271.760 1.00 185.04 ? 500  ARG A NH1 1 
ATOM 3408  N NH2 . ARG A 1 451  ? 278.972 143.895 271.685 1.00 185.04 ? 500  ARG A NH2 1 
ATOM 3409  N N   . GLN A 1 452  ? 278.783 141.509 268.659 1.00 179.50 ? 501  GLN A N   1 
ATOM 3410  C CA  . GLN A 1 452  ? 280.037 140.775 268.659 1.00 179.50 ? 501  GLN A CA  1 
ATOM 3411  C C   . GLN A 1 452  ? 280.681 140.797 270.036 1.00 179.50 ? 501  GLN A C   1 
ATOM 3412  O O   . GLN A 1 452  ? 280.409 141.670 270.864 1.00 179.50 ? 501  GLN A O   1 
ATOM 3413  C CB  . GLN A 1 452  ? 281.009 141.352 267.628 1.00 179.50 ? 501  GLN A CB  1 
ATOM 3414  C CG  . GLN A 1 452  ? 280.466 141.348 266.221 1.00 179.50 ? 501  GLN A CG  1 
ATOM 3415  C CD  . GLN A 1 452  ? 280.111 139.954 265.747 1.00 179.50 ? 501  GLN A CD  1 
ATOM 3416  O OE1 . GLN A 1 452  ? 278.937 139.599 265.651 1.00 179.50 ? 501  GLN A OE1 1 
ATOM 3417  N NE2 . GLN A 1 452  ? 281.127 139.152 265.453 1.00 179.50 ? 501  GLN A NE2 1 
ATOM 3418  N N   . CYS A 1 453  ? 281.546 139.814 270.265 1.00 165.74 ? 502  CYS A N   1 
ATOM 3419  C CA  . CYS A 1 453  ? 282.274 139.725 271.518 1.00 165.74 ? 502  CYS A CA  1 
ATOM 3420  C C   . CYS A 1 453  ? 283.332 140.819 271.606 1.00 165.74 ? 502  CYS A C   1 
ATOM 3421  O O   . CYS A 1 453  ? 283.752 141.403 270.604 1.00 165.74 ? 502  CYS A O   1 
ATOM 3422  C CB  . CYS A 1 453  ? 282.933 138.358 271.661 1.00 165.74 ? 502  CYS A CB  1 
ATOM 3423  S SG  . CYS A 1 453  ? 283.952 138.220 273.127 1.00 165.74 ? 502  CYS A SG  1 
ATOM 3424  N N   . TYR A 1 454  ? 283.768 141.086 272.834 1.00 183.51 ? 503  TYR A N   1 
ATOM 3425  C CA  . TYR A 1 454  ? 284.692 142.173 273.126 1.00 183.51 ? 503  TYR A CA  1 
ATOM 3426  C C   . TYR A 1 454  ? 285.954 141.666 273.811 1.00 183.51 ? 503  TYR A C   1 
ATOM 3427  O O   . TYR A 1 454  ? 286.447 142.295 274.748 1.00 183.51 ? 503  TYR A O   1 
ATOM 3428  C CB  . TYR A 1 454  ? 284.014 143.228 273.997 1.00 183.51 ? 503  TYR A CB  1 
ATOM 3429  C CG  . TYR A 1 454  ? 283.106 144.174 273.250 1.00 183.51 ? 503  TYR A CG  1 
ATOM 3430  C CD1 . TYR A 1 454  ? 283.179 144.297 271.870 1.00 183.51 ? 503  TYR A CD1 1 
ATOM 3431  C CD2 . TYR A 1 454  ? 282.162 144.933 273.928 1.00 183.51 ? 503  TYR A CD2 1 
ATOM 3432  C CE1 . TYR A 1 454  ? 282.345 145.160 271.186 1.00 183.51 ? 503  TYR A CE1 1 
ATOM 3433  C CE2 . TYR A 1 454  ? 281.323 145.795 273.255 1.00 183.51 ? 503  TYR A CE2 1 
ATOM 3434  C CZ  . TYR A 1 454  ? 281.420 145.907 271.885 1.00 183.51 ? 503  TYR A CZ  1 
ATOM 3435  O OH  . TYR A 1 454  ? 280.579 146.764 271.219 1.00 183.51 ? 503  TYR A OH  1 
ATOM 3436  N N   . PHE A 1 455  ? 286.480 140.522 273.371 1.00 177.14 ? 504  PHE A N   1 
ATOM 3437  C CA  . PHE A 1 455  ? 287.621 139.943 274.071 1.00 177.14 ? 504  PHE A CA  1 
ATOM 3438  C C   . PHE A 1 455  ? 288.910 140.697 273.771 1.00 177.14 ? 504  PHE A C   1 
ATOM 3439  O O   . PHE A 1 455  ? 289.708 140.956 274.679 1.00 177.14 ? 504  PHE A O   1 
ATOM 3440  C CB  . PHE A 1 455  ? 287.782 138.469 273.714 1.00 177.14 ? 504  PHE A CB  1 
ATOM 3441  C CG  . PHE A 1 455  ? 288.926 137.813 274.422 1.00 177.14 ? 504  PHE A CG  1 
ATOM 3442  C CD1 . PHE A 1 455  ? 288.986 137.818 275.806 1.00 177.14 ? 504  PHE A CD1 1 
ATOM 3443  C CD2 . PHE A 1 455  ? 289.953 137.218 273.713 1.00 177.14 ? 504  PHE A CD2 1 
ATOM 3444  C CE1 . PHE A 1 455  ? 290.041 137.227 276.473 1.00 177.14 ? 504  PHE A CE1 1 
ATOM 3445  C CE2 . PHE A 1 455  ? 291.014 136.623 274.374 1.00 177.14 ? 504  PHE A CE2 1 
ATOM 3446  C CZ  . PHE A 1 455  ? 291.056 136.628 275.756 1.00 177.14 ? 504  PHE A CZ  1 
ATOM 3447  N N   . GLY A 1 456  ? 289.136 141.054 272.513 1.00 152.07 ? 505  GLY A N   1 
ATOM 3448  C CA  . GLY A 1 456  ? 290.373 141.686 272.110 1.00 152.07 ? 505  GLY A CA  1 
ATOM 3449  C C   . GLY A 1 456  ? 290.309 143.178 271.880 1.00 152.07 ? 505  GLY A C   1 
ATOM 3450  O O   . GLY A 1 456  ? 291.244 143.734 271.294 1.00 152.07 ? 505  GLY A O   1 
ATOM 3451  N N   . VAL A 1 457  ? 289.241 143.848 272.308 1.00 150.09 ? 506  VAL A N   1 
ATOM 3452  C CA  . VAL A 1 457  ? 289.079 145.270 272.029 1.00 150.09 ? 506  VAL A CA  1 
ATOM 3453  C C   . VAL A 1 457  ? 288.740 146.028 273.304 1.00 150.09 ? 506  VAL A C   1 
ATOM 3454  O O   . VAL A 1 457  ? 288.435 147.225 273.262 1.00 150.09 ? 506  VAL A O   1 
ATOM 3455  C CB  . VAL A 1 457  ? 287.996 145.507 270.961 1.00 150.09 ? 506  VAL A CB  1 
ATOM 3456  C CG1 . VAL A 1 457  ? 288.496 145.104 269.583 1.00 150.09 ? 506  VAL A CG1 1 
ATOM 3457  C CG2 . VAL A 1 457  ? 286.740 144.740 271.319 1.00 150.09 ? 506  VAL A CG2 1 
ATOM 3458  N N   . TYR A 1 458  ? 288.787 145.345 274.442 1.00 152.53 ? 507  TYR A N   1 
ATOM 3459  C CA  . TYR A 1 458  ? 288.344 145.915 275.706 1.00 152.53 ? 507  TYR A CA  1 
ATOM 3460  C C   . TYR A 1 458  ? 289.482 145.930 276.715 1.00 152.53 ? 507  TYR A C   1 
ATOM 3461  O O   . TYR A 1 458  ? 290.261 144.976 276.805 1.00 152.53 ? 507  TYR A O   1 
ATOM 3462  C CB  . TYR A 1 458  ? 287.159 145.135 276.268 1.00 152.53 ? 507  TYR A CB  1 
ATOM 3463  C CG  . TYR A 1 458  ? 286.494 145.804 277.440 1.00 152.53 ? 507  TYR A CG  1 
ATOM 3464  C CD1 . TYR A 1 458  ? 285.808 147.001 277.283 1.00 152.53 ? 507  TYR A CD1 1 
ATOM 3465  C CD2 . TYR A 1 458  ? 286.541 145.233 278.701 1.00 152.53 ? 507  TYR A CD2 1 
ATOM 3466  C CE1 . TYR A 1 458  ? 285.194 147.614 278.356 1.00 152.53 ? 507  TYR A CE1 1 
ATOM 3467  C CE2 . TYR A 1 458  ? 285.931 145.835 279.775 1.00 152.53 ? 507  TYR A CE2 1 
ATOM 3468  C CZ  . TYR A 1 458  ? 285.258 147.026 279.600 1.00 152.53 ? 507  TYR A CZ  1 
ATOM 3469  O OH  . TYR A 1 458  ? 284.646 147.633 280.673 1.00 152.53 ? 507  TYR A OH  1 
ATOM 3470  N N   . VAL A 1 459  ? 289.573 147.022 277.469 1.00 161.24 ? 508  VAL A N   1 
ATOM 3471  C CA  . VAL A 1 459  ? 290.619 147.213 278.464 1.00 161.24 ? 508  VAL A CA  1 
ATOM 3472  C C   . VAL A 1 459  ? 289.960 147.471 279.813 1.00 161.24 ? 508  VAL A C   1 
ATOM 3473  O O   . VAL A 1 459  ? 289.086 148.338 279.925 1.00 161.24 ? 508  VAL A O   1 
ATOM 3474  C CB  . VAL A 1 459  ? 291.562 148.373 278.086 1.00 161.24 ? 508  VAL A CB  1 
ATOM 3475  C CG1 . VAL A 1 459  ? 292.609 148.591 279.164 1.00 161.24 ? 508  VAL A CG1 1 
ATOM 3476  C CG2 . VAL A 1 459  ? 292.232 148.103 276.748 1.00 161.24 ? 508  VAL A CG2 1 
ATOM 3477  N N   . ALA A 1 460  ? 290.372 146.719 280.831 1.00 166.45 ? 509  ALA A N   1 
ATOM 3478  C CA  . ALA A 1 460  ? 289.882 146.882 282.191 1.00 166.45 ? 509  ALA A CA  1 
ATOM 3479  C C   . ALA A 1 460  ? 290.975 147.486 283.069 1.00 166.45 ? 509  ALA A C   1 
ATOM 3480  O O   . ALA A 1 460  ? 292.080 147.786 282.610 1.00 166.45 ? 509  ALA A O   1 
ATOM 3481  C CB  . ALA A 1 460  ? 289.394 145.546 282.753 1.00 166.45 ? 509  ALA A CB  1 
ATOM 3482  N N   . GLU A 1 461  ? 290.657 147.664 284.349 1.00 170.63 ? 510  GLU A N   1 
ATOM 3483  C CA  . GLU A 1 461  ? 291.593 148.214 285.318 1.00 170.63 ? 510  GLU A CA  1 
ATOM 3484  C C   . GLU A 1 461  ? 291.945 147.175 286.374 1.00 170.63 ? 510  GLU A C   1 
ATOM 3485  O O   . GLU A 1 461  ? 291.273 146.151 286.523 1.00 170.63 ? 510  GLU A O   1 
ATOM 3486  C CB  . GLU A 1 461  ? 291.020 149.454 286.011 1.00 170.63 ? 510  GLU A CB  1 
ATOM 3487  C CG  . GLU A 1 461  ? 290.539 150.543 285.080 1.00 170.63 ? 510  GLU A CG  1 
ATOM 3488  C CD  . GLU A 1 461  ? 289.047 150.495 284.871 1.00 170.63 ? 510  GLU A CD  1 
ATOM 3489  O OE1 . GLU A 1 461  ? 288.388 149.625 285.477 1.00 170.63 ? 510  GLU A OE1 1 
ATOM 3490  O OE2 . GLU A 1 461  ? 288.528 151.332 284.108 1.00 170.63 ? 510  GLU A OE2 1 
ATOM 3491  N N   . GLY A 1 462  ? 293.017 147.459 287.111 1.00 179.88 ? 511  GLY A N   1 
ATOM 3492  C CA  . GLY A 1 462  ? 293.371 146.626 288.249 1.00 179.88 ? 511  GLY A CA  1 
ATOM 3493  C C   . GLY A 1 462  ? 292.352 146.787 289.361 1.00 179.88 ? 511  GLY A C   1 
ATOM 3494  O O   . GLY A 1 462  ? 291.869 147.894 289.626 1.00 179.88 ? 511  GLY A O   1 
ATOM 3495  N N   . THR A 1 463  ? 292.010 145.678 290.015 1.00 180.33 ? 512  THR A N   1 
ATOM 3496  C CA  . THR A 1 463  ? 290.922 145.653 290.982 1.00 180.33 ? 512  THR A CA  1 
ATOM 3497  C C   . THR A 1 463  ? 291.400 145.319 292.393 1.00 180.33 ? 512  THR A C   1 
ATOM 3498  O O   . THR A 1 463  ? 290.692 144.634 293.136 1.00 180.33 ? 512  THR A O   1 
ATOM 3499  C CB  . THR A 1 463  ? 289.843 144.662 290.546 1.00 180.33 ? 512  THR A CB  1 
ATOM 3500  O OG1 . THR A 1 463  ? 290.384 143.337 290.549 1.00 180.33 ? 512  THR A OG1 1 
ATOM 3501  C CG2 . THR A 1 463  ? 289.340 144.991 289.147 1.00 180.33 ? 512  THR A CG2 1 
ATOM 3502  N N   . GLU A 1 464  ? 292.602 145.787 292.756 1.00 180.06 ? 513  GLU A N   1 
ATOM 3503  C CA  . GLU A 1 464  ? 293.146 145.758 294.121 1.00 180.06 ? 513  GLU A CA  1 
ATOM 3504  C C   . GLU A 1 464  ? 293.258 144.324 294.654 1.00 180.06 ? 513  GLU A C   1 
ATOM 3505  O O   . GLU A 1 464  ? 292.639 143.952 295.652 1.00 180.06 ? 513  GLU A O   1 
ATOM 3506  C CB  . GLU A 1 464  ? 292.293 146.614 295.068 1.00 180.06 ? 513  GLU A CB  1 
ATOM 3507  C CG  . GLU A 1 464  ? 292.224 148.099 294.750 1.00 180.06 ? 513  GLU A CG  1 
ATOM 3508  C CD  . GLU A 1 464  ? 293.481 148.846 295.138 1.00 180.06 ? 513  GLU A CD  1 
ATOM 3509  O OE1 . GLU A 1 464  ? 294.194 148.377 296.050 1.00 180.06 ? 513  GLU A OE1 1 
ATOM 3510  O OE2 . GLU A 1 464  ? 293.734 149.926 294.565 1.00 180.06 ? 513  GLU A OE2 1 
ATOM 3511  N N   . ASP A 1 465  ? 294.064 143.522 293.965 1.00 160.77 ? 514  ASP A N   1 
ATOM 3512  C CA  . ASP A 1 465  ? 294.144 142.103 294.287 1.00 160.77 ? 514  ASP A CA  1 
ATOM 3513  C C   . ASP A 1 465  ? 295.599 141.654 294.265 1.00 160.77 ? 514  ASP A C   1 
ATOM 3514  O O   . ASP A 1 465  ? 296.526 142.466 294.189 1.00 160.77 ? 514  ASP A O   1 
ATOM 3515  C CB  . ASP A 1 465  ? 293.285 141.281 293.321 1.00 160.77 ? 514  ASP A CB  1 
ATOM 3516  C CG  . ASP A 1 465  ? 291.816 141.365 293.644 1.00 160.77 ? 514  ASP A CG  1 
ATOM 3517  O OD1 . ASP A 1 465  ? 291.472 141.365 294.843 1.00 160.77 ? 514  ASP A OD1 1 
ATOM 3518  O OD2 . ASP A 1 465  ? 291.003 141.427 292.701 1.00 160.77 ? 514  ASP A OD2 1 
ATOM 3519  N N   . THR A 1 466  ? 295.788 140.336 294.338 1.00 161.04 ? 515  THR A N   1 
ATOM 3520  C CA  . THR A 1 466  ? 297.101 139.708 294.348 1.00 161.04 ? 515  THR A CA  1 
ATOM 3521  C C   . THR A 1 466  ? 297.443 139.062 293.012 1.00 161.04 ? 515  THR A C   1 
ATOM 3522  O O   . THR A 1 466  ? 298.275 138.147 292.971 1.00 161.04 ? 515  THR A O   1 
ATOM 3523  C CB  . THR A 1 466  ? 297.179 138.668 295.467 1.00 161.04 ? 515  THR A CB  1 
ATOM 3524  O OG1 . THR A 1 466  ? 298.424 137.963 295.382 1.00 161.04 ? 515  THR A OG1 1 
ATOM 3525  C CG2 . THR A 1 466  ? 296.030 137.676 295.353 1.00 161.04 ? 515  THR A CG2 1 
ATOM 3526  N N   . LEU A 1 467  ? 296.768 139.480 291.937 1.00 159.05 ? 516  LEU A N   1 
ATOM 3527  C CA  . LEU A 1 467  ? 296.971 139.109 290.533 1.00 159.05 ? 516  LEU A CA  1 
ATOM 3528  C C   . LEU A 1 467  ? 296.599 137.664 290.222 1.00 159.05 ? 516  LEU A C   1 
ATOM 3529  O O   . LEU A 1 467  ? 296.644 137.270 289.052 1.00 159.05 ? 516  LEU A O   1 
ATOM 3530  C CB  . LEU A 1 467  ? 298.410 139.351 290.045 1.00 159.05 ? 516  LEU A CB  1 
ATOM 3531  C CG  . LEU A 1 467  ? 298.911 140.758 289.703 1.00 159.05 ? 516  LEU A CG  1 
ATOM 3532  C CD1 . LEU A 1 467  ? 299.061 141.655 290.924 1.00 159.05 ? 516  LEU A CD1 1 
ATOM 3533  C CD2 . LEU A 1 467  ? 300.232 140.640 288.970 1.00 159.05 ? 516  LEU A CD2 1 
ATOM 3534  N N   . ASP A 1 468  ? 296.220 136.866 291.212 1.00 158.00 ? 517  ASP A N   1 
ATOM 3535  C CA  . ASP A 1 468  ? 295.839 135.485 290.980 1.00 158.00 ? 517  ASP A CA  1 
ATOM 3536  C C   . ASP A 1 468  ? 294.333 135.295 290.963 1.00 158.00 ? 517  ASP A C   1 
ATOM 3537  O O   . ASP A 1 468  ? 293.813 134.572 290.108 1.00 158.00 ? 517  ASP A O   1 
ATOM 3538  C CB  . ASP A 1 468  ? 296.458 134.589 292.052 1.00 158.00 ? 517  ASP A CB  1 
ATOM 3539  C CG  . ASP A 1 468  ? 296.660 133.178 291.572 1.00 158.00 ? 517  ASP A CG  1 
ATOM 3540  O OD1 . ASP A 1 468  ? 296.419 132.928 290.374 1.00 158.00 ? 517  ASP A OD1 1 
ATOM 3541  O OD2 . ASP A 1 468  ? 297.067 132.322 292.384 1.00 158.00 ? 517  ASP A OD2 1 
ATOM 3542  N N   . VAL A 1 469  ? 293.624 135.938 291.893 1.00 163.70 ? 518  VAL A N   1 
ATOM 3543  C CA  . VAL A 1 469  ? 292.168 135.867 291.911 1.00 163.70 ? 518  VAL A CA  1 
ATOM 3544  C C   . VAL A 1 469  ? 291.580 136.658 290.745 1.00 163.70 ? 518  VAL A C   1 
ATOM 3545  O O   . VAL A 1 469  ? 290.509 136.312 290.227 1.00 163.70 ? 518  VAL A O   1 
ATOM 3546  C CB  . VAL A 1 469  ? 291.643 136.326 293.291 1.00 163.70 ? 518  VAL A CB  1 
ATOM 3547  C CG1 . VAL A 1 469  ? 291.945 137.796 293.562 1.00 163.70 ? 518  VAL A CG1 1 
ATOM 3548  C CG2 . VAL A 1 469  ? 290.159 136.039 293.445 1.00 163.70 ? 518  VAL A CG2 1 
ATOM 3549  N N   . GLN A 1 470  ? 292.280 137.707 290.296 1.00 164.16 ? 519  GLN A N   1 
ATOM 3550  C CA  . GLN A 1 470  ? 291.893 138.398 289.071 1.00 164.16 ? 519  GLN A CA  1 
ATOM 3551  C C   . GLN A 1 470  ? 292.010 137.476 287.868 1.00 164.16 ? 519  GLN A C   1 
ATOM 3552  O O   . GLN A 1 470  ? 291.135 137.465 286.994 1.00 164.16 ? 519  GLN A O   1 
ATOM 3553  C CB  . GLN A 1 470  ? 292.758 139.638 288.867 1.00 164.16 ? 519  GLN A CB  1 
ATOM 3554  C CG  . GLN A 1 470  ? 292.413 140.787 289.782 1.00 164.16 ? 519  GLN A CG  1 
ATOM 3555  C CD  . GLN A 1 470  ? 293.017 142.098 289.324 1.00 164.16 ? 519  GLN A CD  1 
ATOM 3556  O OE1 . GLN A 1 470  ? 292.887 143.122 289.994 1.00 164.16 ? 519  GLN A OE1 1 
ATOM 3557  N NE2 . GLN A 1 470  ? 293.665 142.079 288.167 1.00 164.16 ? 519  GLN A NE2 1 
ATOM 3558  N N   . MET A 1 471  ? 293.080 136.684 287.816 1.00 170.69 ? 520  MET A N   1 
ATOM 3559  C CA  . MET A 1 471  ? 293.203 135.695 286.757 1.00 170.69 ? 520  MET A CA  1 
ATOM 3560  C C   . MET A 1 471  ? 292.140 134.612 286.860 1.00 170.69 ? 520  MET A C   1 
ATOM 3561  O O   . MET A 1 471  ? 291.626 134.163 285.830 1.00 170.69 ? 520  MET A O   1 
ATOM 3562  C CB  . MET A 1 471  ? 294.598 135.082 286.765 1.00 170.69 ? 520  MET A CB  1 
ATOM 3563  C CG  . MET A 1 471  ? 294.937 134.466 285.435 1.00 170.69 ? 520  MET A CG  1 
ATOM 3564  S SD  . MET A 1 471  ? 294.459 135.586 284.113 1.00 170.69 ? 520  MET A SD  1 
ATOM 3565  C CE  . MET A 1 471  ? 295.992 136.404 283.740 1.00 170.69 ? 520  MET A CE  1 
ATOM 3566  N N   . GLY A 1 472  ? 291.793 134.195 288.082 1.00 171.06 ? 521  GLY A N   1 
ATOM 3567  C CA  . GLY A 1 472  ? 290.750 133.194 288.247 1.00 171.06 ? 521  GLY A CA  1 
ATOM 3568  C C   . GLY A 1 472  ? 289.394 133.677 287.768 1.00 171.06 ? 521  GLY A C   1 
ATOM 3569  O O   . GLY A 1 472  ? 288.691 132.970 287.039 1.00 171.06 ? 521  GLY A O   1 
ATOM 3570  N N   . ARG A 1 473  ? 289.023 134.908 288.139 1.00 168.14 ? 522  ARG A N   1 
ATOM 3571  C CA  . ARG A 1 473  ? 287.744 135.436 287.676 1.00 168.14 ? 522  ARG A CA  1 
ATOM 3572  C C   . ARG A 1 473  ? 287.772 135.747 286.185 1.00 168.14 ? 522  ARG A C   1 
ATOM 3573  O O   . ARG A 1 473  ? 286.740 135.614 285.515 1.00 168.14 ? 522  ARG A O   1 
ATOM 3574  C CB  . ARG A 1 473  ? 287.336 136.667 288.491 1.00 168.14 ? 522  ARG A CB  1 
ATOM 3575  C CG  . ARG A 1 473  ? 288.255 137.860 288.386 1.00 168.14 ? 522  ARG A CG  1 
ATOM 3576  C CD  . ARG A 1 473  ? 287.683 139.045 289.130 1.00 168.14 ? 522  ARG A CD  1 
ATOM 3577  N NE  . ARG A 1 473  ? 287.324 138.687 290.497 1.00 168.14 ? 522  ARG A NE  1 
ATOM 3578  C CZ  . ARG A 1 473  ? 288.168 138.676 291.519 1.00 168.14 ? 522  ARG A CZ  1 
ATOM 3579  N NH1 . ARG A 1 473  ? 289.442 138.997 291.367 1.00 168.14 ? 522  ARG A NH1 1 
ATOM 3580  N NH2 . ARG A 1 473  ? 287.722 138.336 292.724 1.00 168.14 ? 522  ARG A NH2 1 
ATOM 3581  N N   . PHE A 1 474  ? 288.942 136.098 285.634 1.00 165.85 ? 523  PHE A N   1 
ATOM 3582  C CA  . PHE A 1 474  ? 289.031 136.306 284.194 1.00 165.85 ? 523  PHE A CA  1 
ATOM 3583  C C   . PHE A 1 474  ? 288.835 135.000 283.437 1.00 165.85 ? 523  PHE A C   1 
ATOM 3584  O O   . PHE A 1 474  ? 288.147 134.976 282.414 1.00 165.85 ? 523  PHE A O   1 
ATOM 3585  C CB  . PHE A 1 474  ? 290.374 136.924 283.813 1.00 165.85 ? 523  PHE A CB  1 
ATOM 3586  C CG  . PHE A 1 474  ? 290.732 136.739 282.360 1.00 165.85 ? 523  PHE A CG  1 
ATOM 3587  C CD1 . PHE A 1 474  ? 290.009 137.387 281.370 1.00 165.85 ? 523  PHE A CD1 1 
ATOM 3588  C CD2 . PHE A 1 474  ? 291.764 135.899 281.981 1.00 165.85 ? 523  PHE A CD2 1 
ATOM 3589  C CE1 . PHE A 1 474  ? 290.328 137.221 280.036 1.00 165.85 ? 523  PHE A CE1 1 
ATOM 3590  C CE2 . PHE A 1 474  ? 292.088 135.727 280.650 1.00 165.85 ? 523  PHE A CE2 1 
ATOM 3591  C CZ  . PHE A 1 474  ? 291.369 136.387 279.676 1.00 165.85 ? 523  PHE A CZ  1 
ATOM 3592  N N   . MET A 1 475  ? 289.440 133.907 283.911 1.00 179.25 ? 524  MET A N   1 
ATOM 3593  C CA  . MET A 1 475  ? 289.299 132.651 283.180 1.00 179.25 ? 524  MET A CA  1 
ATOM 3594  C C   . MET A 1 475  ? 287.927 132.030 283.400 1.00 179.25 ? 524  MET A C   1 
ATOM 3595  O O   . MET A 1 475  ? 287.437 131.299 282.532 1.00 179.25 ? 524  MET A O   1 
ATOM 3596  C CB  . MET A 1 475  ? 290.429 131.675 283.543 1.00 179.25 ? 524  MET A CB  1 
ATOM 3597  C CG  . MET A 1 475  ? 290.553 131.215 284.999 1.00 179.25 ? 524  MET A CG  1 
ATOM 3598  S SD  . MET A 1 475  ? 289.433 129.912 285.551 1.00 179.25 ? 524  MET A SD  1 
ATOM 3599  C CE  . MET A 1 475  ? 290.099 128.507 284.664 1.00 179.25 ? 524  MET A CE  1 
ATOM 3600  N N   . GLU A 1 476  ? 287.288 132.306 284.541 1.00 187.12 ? 525  GLU A N   1 
ATOM 3601  C CA  . GLU A 1 476  ? 285.920 131.831 284.716 1.00 187.12 ? 525  GLU A CA  1 
ATOM 3602  C C   . GLU A 1 476  ? 284.935 132.637 283.880 1.00 187.12 ? 525  GLU A C   1 
ATOM 3603  O O   . GLU A 1 476  ? 283.944 132.082 283.392 1.00 187.12 ? 525  GLU A O   1 
ATOM 3604  C CB  . GLU A 1 476  ? 285.523 131.861 286.190 1.00 187.12 ? 525  GLU A CB  1 
ATOM 3605  C CG  . GLU A 1 476  ? 286.239 130.826 287.041 1.00 187.12 ? 525  GLU A CG  1 
ATOM 3606  C CD  . GLU A 1 476  ? 285.682 129.424 286.871 1.00 187.12 ? 525  GLU A CD  1 
ATOM 3607  O OE1 . GLU A 1 476  ? 284.580 129.274 286.303 1.00 187.12 ? 525  GLU A OE1 1 
ATOM 3608  O OE2 . GLU A 1 476  ? 286.351 128.466 287.308 1.00 187.12 ? 525  GLU A OE2 1 
ATOM 3609  N N   . THR A 1 477  ? 285.182 133.938 283.702 1.00 189.79 ? 526  THR A N   1 
ATOM 3610  C CA  . THR A 1 477  ? 284.382 134.710 282.758 1.00 189.79 ? 526  THR A CA  1 
ATOM 3611  C C   . THR A 1 477  ? 284.672 134.279 281.326 1.00 189.79 ? 526  THR A C   1 
ATOM 3612  O O   . THR A 1 477  ? 283.771 134.249 280.480 1.00 189.79 ? 526  THR A O   1 
ATOM 3613  C CB  . THR A 1 477  ? 284.662 136.201 282.944 1.00 189.79 ? 526  THR A CB  1 
ATOM 3614  O OG1 . THR A 1 477  ? 284.623 136.519 284.341 1.00 189.79 ? 526  THR A OG1 1 
ATOM 3615  C CG2 . THR A 1 477  ? 283.624 137.042 282.215 1.00 189.79 ? 526  THR A CG2 1 
ATOM 3616  N N   . TRP A 1 478  ? 285.920 133.905 281.053 1.00 191.57 ? 527  TRP A N   1 
ATOM 3617  C CA  . TRP A 1 478  ? 286.394 133.528 279.731 1.00 191.57 ? 527  TRP A CA  1 
ATOM 3618  C C   . TRP A 1 478  ? 285.836 132.190 279.267 1.00 191.57 ? 527  TRP A C   1 
ATOM 3619  O O   . TRP A 1 478  ? 285.872 131.901 278.066 1.00 191.57 ? 527  TRP A O   1 
ATOM 3620  C CB  . TRP A 1 478  ? 287.926 133.505 279.747 1.00 191.57 ? 527  TRP A CB  1 
ATOM 3621  C CG  . TRP A 1 478  ? 288.575 133.169 278.448 1.00 191.57 ? 527  TRP A CG  1 
ATOM 3622  C CD1 . TRP A 1 478  ? 288.533 133.899 277.296 1.00 191.57 ? 527  TRP A CD1 1 
ATOM 3623  C CD2 . TRP A 1 478  ? 289.365 132.014 278.162 1.00 191.57 ? 527  TRP A CD2 1 
ATOM 3624  N NE1 . TRP A 1 478  ? 289.254 133.270 276.311 1.00 191.57 ? 527  TRP A NE1 1 
ATOM 3625  C CE2 . TRP A 1 478  ? 289.775 132.109 276.818 1.00 191.57 ? 527  TRP A CE2 1 
ATOM 3626  C CE3 . TRP A 1 478  ? 289.769 130.908 278.914 1.00 191.57 ? 527  TRP A CE3 1 
ATOM 3627  C CZ2 . TRP A 1 478  ? 290.570 131.142 276.211 1.00 191.57 ? 527  TRP A CZ2 1 
ATOM 3628  C CZ3 . TRP A 1 478  ? 290.556 129.949 278.309 1.00 191.57 ? 527  TRP A CZ3 1 
ATOM 3629  C CH2 . TRP A 1 478  ? 290.945 130.070 276.970 1.00 191.57 ? 527  TRP A CH2 1 
ATOM 3630  N N   . ALA A 1 479  ? 285.284 131.391 280.183 1.00 180.89 ? 528  ALA A N   1 
ATOM 3631  C CA  . ALA A 1 479  ? 284.736 130.091 279.822 1.00 180.89 ? 528  ALA A CA  1 
ATOM 3632  C C   . ALA A 1 479  ? 283.486 130.197 278.959 1.00 180.89 ? 528  ALA A C   1 
ATOM 3633  O O   . ALA A 1 479  ? 283.132 129.224 278.286 1.00 180.89 ? 528  ALA A O   1 
ATOM 3634  C CB  . ALA A 1 479  ? 284.422 129.291 281.086 1.00 180.89 ? 528  ALA A CB  1 
ATOM 3635  N N   . ASP A 1 480  ? 282.811 131.348 278.954 1.00 193.43 ? 529  ASP A N   1 
ATOM 3636  C CA  . ASP A 1 480  ? 281.578 131.481 278.191 1.00 193.43 ? 529  ASP A CA  1 
ATOM 3637  C C   . ASP A 1 480  ? 281.411 132.812 277.472 1.00 193.43 ? 529  ASP A C   1 
ATOM 3638  O O   . ASP A 1 480  ? 280.380 133.004 276.819 1.00 193.43 ? 529  ASP A O   1 
ATOM 3639  C CB  . ASP A 1 480  ? 280.372 131.255 279.116 1.00 193.43 ? 529  ASP A CB  1 
ATOM 3640  C CG  . ASP A 1 480  ? 280.160 132.399 280.085 1.00 193.43 ? 529  ASP A CG  1 
ATOM 3641  O OD1 . ASP A 1 480  ? 280.735 132.344 281.192 1.00 193.43 ? 529  ASP A OD1 1 
ATOM 3642  O OD2 . ASP A 1 480  ? 279.407 133.342 279.756 1.00 193.43 ? 529  ASP A OD2 1 
ATOM 3643  N N   . MET A 1 481  ? 282.372 133.730 277.552 1.00 182.45 ? 530  MET A N   1 
ATOM 3644  C CA  . MET A 1 481  ? 282.171 135.038 276.941 1.00 182.45 ? 530  MET A CA  1 
ATOM 3645  C C   . MET A 1 481  ? 282.505 135.055 275.455 1.00 182.45 ? 530  MET A C   1 
ATOM 3646  O O   . MET A 1 481  ? 282.223 136.054 274.787 1.00 182.45 ? 530  MET A O   1 
ATOM 3647  C CB  . MET A 1 481  ? 282.974 136.099 277.708 1.00 182.45 ? 530  MET A CB  1 
ATOM 3648  C CG  . MET A 1 481  ? 284.492 135.925 277.747 1.00 182.45 ? 530  MET A CG  1 
ATOM 3649  S SD  . MET A 1 481  ? 285.457 136.437 276.314 1.00 182.45 ? 530  MET A SD  1 
ATOM 3650  C CE  . MET A 1 481  ? 285.281 138.209 276.477 1.00 182.45 ? 530  MET A CE  1 
ATOM 3651  N N   . MET A 1 482  ? 283.100 133.985 274.926 1.00 172.91 ? 531  MET A N   1 
ATOM 3652  C CA  . MET A 1 482  ? 283.431 133.899 273.512 1.00 172.91 ? 531  MET A CA  1 
ATOM 3653  C C   . MET A 1 482  ? 282.451 132.942 272.855 1.00 172.91 ? 531  MET A C   1 
ATOM 3654  O O   . MET A 1 482  ? 282.599 131.722 273.010 1.00 172.91 ? 531  MET A O   1 
ATOM 3655  C CB  . MET A 1 482  ? 284.863 133.398 273.331 1.00 172.91 ? 531  MET A CB  1 
ATOM 3656  C CG  . MET A 1 482  ? 285.556 133.715 271.995 1.00 172.91 ? 531  MET A CG  1 
ATOM 3657  S SD  . MET A 1 482  ? 285.396 135.404 271.370 1.00 172.91 ? 531  MET A SD  1 
ATOM 3658  C CE  . MET A 1 482  ? 284.162 135.224 270.089 1.00 172.91 ? 531  MET A CE  1 
ATOM 3659  N N   . PRO A 1 483  ? 281.452 133.419 272.132 1.00 185.03 ? 532  PRO A N   1 
ATOM 3660  C CA  . PRO A 1 483  ? 280.444 132.498 271.591 1.00 185.03 ? 532  PRO A CA  1 
ATOM 3661  C C   . PRO A 1 483  ? 280.692 132.053 270.157 1.00 185.03 ? 532  PRO A C   1 
ATOM 3662  O O   . PRO A 1 483  ? 279.950 131.213 269.640 1.00 185.03 ? 532  PRO A O   1 
ATOM 3663  C CB  . PRO A 1 483  ? 279.152 133.311 271.714 1.00 185.03 ? 532  PRO A CB  1 
ATOM 3664  C CG  . PRO A 1 483  ? 279.601 134.734 271.555 1.00 185.03 ? 532  PRO A CG  1 
ATOM 3665  C CD  . PRO A 1 483  ? 281.052 134.827 271.969 1.00 185.03 ? 532  PRO A CD  1 
ATOM 3666  N N   . HIS A 1 484  ? 281.720 132.582 269.506 1.00 191.13 ? 533  HIS A N   1 
ATOM 3667  C CA  . HIS A 1 484  ? 281.945 132.256 268.101 1.00 191.13 ? 533  HIS A CA  1 
ATOM 3668  C C   . HIS A 1 484  ? 283.443 132.305 267.813 1.00 191.13 ? 533  HIS A C   1 
ATOM 3669  O O   . HIS A 1 484  ? 284.268 132.216 268.727 1.00 191.13 ? 533  HIS A O   1 
ATOM 3670  C CB  . HIS A 1 484  ? 281.129 133.194 267.194 1.00 191.13 ? 533  HIS A CB  1 
ATOM 3671  C CG  . HIS A 1 484  ? 281.490 134.639 267.332 1.00 191.13 ? 533  HIS A CG  1 
ATOM 3672  N ND1 . HIS A 1 484  ? 281.026 135.428 268.362 1.00 191.13 ? 533  HIS A ND1 1 
ATOM 3673  C CD2 . HIS A 1 484  ? 282.287 135.433 266.580 1.00 191.13 ? 533  HIS A CD2 1 
ATOM 3674  C CE1 . HIS A 1 484  ? 281.508 136.651 268.230 1.00 191.13 ? 533  HIS A CE1 1 
ATOM 3675  N NE2 . HIS A 1 484  ? 282.281 136.679 267.160 1.00 191.13 ? 533  HIS A NE2 1 
ATOM 3676  N N   . HIS A 1 485  ? 283.792 132.409 266.532 1.00 199.69 ? 534  HIS A N   1 
ATOM 3677  C CA  . HIS A 1 485  ? 285.186 132.464 266.117 1.00 199.69 ? 534  HIS A CA  1 
ATOM 3678  C C   . HIS A 1 485  ? 285.614 133.915 265.953 1.00 199.69 ? 534  HIS A C   1 
ATOM 3679  O O   . HIS A 1 485  ? 284.961 134.657 265.206 1.00 199.69 ? 534  HIS A O   1 
ATOM 3680  C CB  . HIS A 1 485  ? 285.389 131.715 264.813 1.00 199.69 ? 534  HIS A CB  1 
ATOM 3681  C CG  . HIS A 1 485  ? 286.809 131.695 264.341 1.00 199.69 ? 534  HIS A CG  1 
ATOM 3682  N ND1 . HIS A 1 485  ? 287.778 130.913 264.932 1.00 199.69 ? 534  HIS A ND1 1 
ATOM 3683  C CD2 . HIS A 1 485  ? 287.423 132.354 263.330 1.00 199.69 ? 534  HIS A CD2 1 
ATOM 3684  C CE1 . HIS A 1 485  ? 288.928 131.091 264.307 1.00 199.69 ? 534  HIS A CE1 1 
ATOM 3685  N NE2 . HIS A 1 485  ? 288.741 131.962 263.332 1.00 199.69 ? 534  HIS A NE2 1 
ATOM 3686  N N   . PRO A 1 486  ? 286.671 134.362 266.628 1.00 185.16 ? 535  PRO A N   1 
ATOM 3687  C CA  . PRO A 1 486  ? 287.123 135.748 266.463 1.00 185.16 ? 535  PRO A CA  1 
ATOM 3688  C C   . PRO A 1 486  ? 287.672 136.000 265.070 1.00 185.16 ? 535  PRO A C   1 
ATOM 3689  O O   . PRO A 1 486  ? 288.257 135.123 264.433 1.00 185.16 ? 535  PRO A O   1 
ATOM 3690  C CB  . PRO A 1 486  ? 288.220 135.899 267.524 1.00 185.16 ? 535  PRO A CB  1 
ATOM 3691  C CG  . PRO A 1 486  ? 288.047 134.735 268.445 1.00 185.16 ? 535  PRO A CG  1 
ATOM 3692  C CD  . PRO A 1 486  ? 287.457 133.634 267.635 1.00 185.16 ? 535  PRO A CD  1 
ATOM 3693  N N   . HIS A 1 487  ? 287.470 137.222 264.600 1.00 189.44 ? 536  HIS A N   1 
ATOM 3694  C CA  . HIS A 1 487  ? 287.893 137.604 263.263 1.00 189.44 ? 536  HIS A CA  1 
ATOM 3695  C C   . HIS A 1 487  ? 289.336 138.082 263.209 1.00 189.44 ? 536  HIS A C   1 
ATOM 3696  O O   . HIS A 1 487  ? 289.832 138.381 262.118 1.00 189.44 ? 536  HIS A O   1 
ATOM 3697  C CB  . HIS A 1 487  ? 286.957 138.684 262.709 1.00 189.44 ? 536  HIS A CB  1 
ATOM 3698  C CG  . HIS A 1 487  ? 286.813 139.877 263.601 1.00 189.44 ? 536  HIS A CG  1 
ATOM 3699  N ND1 . HIS A 1 487  ? 285.892 139.932 264.625 1.00 189.44 ? 536  HIS A ND1 1 
ATOM 3700  C CD2 . HIS A 1 487  ? 287.464 141.065 263.617 1.00 189.44 ? 536  HIS A CD2 1 
ATOM 3701  C CE1 . HIS A 1 487  ? 285.985 141.099 265.236 1.00 189.44 ? 536  HIS A CE1 1 
ATOM 3702  N NE2 . HIS A 1 487  ? 286.932 141.805 264.645 1.00 189.44 ? 536  HIS A NE2 1 
ATOM 3703  N N   . TRP A 1 488  ? 290.026 138.156 264.347 1.00 198.01 ? 537  TRP A N   1 
ATOM 3704  C CA  . TRP A 1 488  ? 291.411 138.601 264.367 1.00 198.01 ? 537  TRP A CA  1 
ATOM 3705  C C   . TRP A 1 488  ? 292.373 137.468 264.691 1.00 198.01 ? 537  TRP A C   1 
ATOM 3706  O O   . TRP A 1 488  ? 293.566 137.719 264.890 1.00 198.01 ? 537  TRP A O   1 
ATOM 3707  C CB  . TRP A 1 488  ? 291.593 139.742 265.371 1.00 198.01 ? 537  TRP A CB  1 
ATOM 3708  C CG  . TRP A 1 488  ? 291.266 139.383 266.787 1.00 198.01 ? 537  TRP A CG  1 
ATOM 3709  C CD1 . TRP A 1 488  ? 292.118 138.847 267.708 1.00 198.01 ? 537  TRP A CD1 1 
ATOM 3710  C CD2 . TRP A 1 488  ? 289.995 139.498 267.437 1.00 198.01 ? 537  TRP A CD2 1 
ATOM 3711  N NE1 . TRP A 1 488  ? 291.465 138.644 268.897 1.00 198.01 ? 537  TRP A NE1 1 
ATOM 3712  C CE2 . TRP A 1 488  ? 290.160 139.032 268.758 1.00 198.01 ? 537  TRP A CE2 1 
ATOM 3713  C CE3 . TRP A 1 488  ? 288.738 139.958 267.036 1.00 198.01 ? 537  TRP A CE3 1 
ATOM 3714  C CZ2 . TRP A 1 488  ? 289.114 139.010 269.679 1.00 198.01 ? 537  TRP A CZ2 1 
ATOM 3715  C CZ3 . TRP A 1 488  ? 287.700 139.936 267.953 1.00 198.01 ? 537  TRP A CZ3 1 
ATOM 3716  C CH2 . TRP A 1 488  ? 287.896 139.465 269.259 1.00 198.01 ? 537  TRP A CH2 1 
ATOM 3717  N N   . VAL A 1 489  ? 291.888 136.231 264.758 1.00 175.03 ? 538  VAL A N   1 
ATOM 3718  C CA  . VAL A 1 489  ? 292.731 135.102 265.123 1.00 175.03 ? 538  VAL A CA  1 
ATOM 3719  C C   . VAL A 1 489  ? 292.989 134.153 263.960 1.00 175.03 ? 538  VAL A C   1 
ATOM 3720  O O   . VAL A 1 489  ? 293.922 133.339 264.046 1.00 175.03 ? 538  VAL A O   1 
ATOM 3721  C CB  . VAL A 1 489  ? 292.142 134.326 266.319 1.00 175.03 ? 538  VAL A CB  1 
ATOM 3722  C CG1 . VAL A 1 489  ? 291.990 135.241 267.523 1.00 175.03 ? 538  VAL A CG1 1 
ATOM 3723  C CG2 . VAL A 1 489  ? 290.813 133.699 265.944 1.00 175.03 ? 538  VAL A CG2 1 
ATOM 3724  N N   . ASN A 1 490  ? 292.213 134.229 262.878 1.00 161.26 ? 539  ASN A N   1 
ATOM 3725  C CA  . ASN A 1 490  ? 292.438 133.383 261.705 1.00 161.26 ? 539  ASN A CA  1 
ATOM 3726  C C   . ASN A 1 490  ? 293.447 134.054 260.768 1.00 161.26 ? 539  ASN A C   1 
ATOM 3727  O O   . ASN A 1 490  ? 293.163 134.427 259.629 1.00 161.26 ? 539  ASN A O   1 
ATOM 3728  C CB  . ASN A 1 490  ? 291.113 133.057 261.023 1.00 161.26 ? 539  ASN A CB  1 
ATOM 3729  C CG  . ASN A 1 490  ? 290.283 134.293 260.698 1.00 161.26 ? 539  ASN A CG  1 
ATOM 3730  O OD1 . ASN A 1 490  ? 290.711 135.429 260.909 1.00 161.26 ? 539  ASN A OD1 1 
ATOM 3731  N ND2 . ASN A 1 490  ? 289.082 134.069 260.178 1.00 161.26 ? 539  ASN A ND2 1 
ATOM 3732  N N   . GLU A 1 491  ? 294.664 134.196 261.283 1.00 160.66 ? 540  GLU A N   1 
ATOM 3733  C CA  . GLU A 1 491  ? 295.771 134.802 260.563 1.00 160.66 ? 540  GLU A CA  1 
ATOM 3734  C C   . GLU A 1 491  ? 296.503 133.822 259.660 1.00 160.66 ? 540  GLU A C   1 
ATOM 3735  O O   . GLU A 1 491  ? 297.308 134.248 258.827 1.00 160.66 ? 540  GLU A O   1 
ATOM 3736  C CB  . GLU A 1 491  ? 296.754 135.400 261.565 1.00 160.66 ? 540  GLU A CB  1 
ATOM 3737  C CG  . GLU A 1 491  ? 297.223 134.391 262.592 1.00 160.66 ? 540  GLU A CG  1 
ATOM 3738  C CD  . GLU A 1 491  ? 297.940 135.036 263.753 1.00 160.66 ? 540  GLU A CD  1 
ATOM 3739  O OE1 . GLU A 1 491  ? 298.105 136.273 263.733 1.00 160.66 ? 540  GLU A OE1 1 
ATOM 3740  O OE2 . GLU A 1 491  ? 298.339 134.308 264.685 1.00 160.66 ? 540  GLU A OE2 1 
ATOM 3741  N N   . HIS A 1 492  ? 296.235 132.527 259.800 1.00 150.65 ? 541  HIS A N   1 
ATOM 3742  C CA  . HIS A 1 492  ? 296.875 131.504 258.988 1.00 150.65 ? 541  HIS A CA  1 
ATOM 3743  C C   . HIS A 1 492  ? 296.334 131.444 257.567 1.00 150.65 ? 541  HIS A C   1 
ATOM 3744  O O   . HIS A 1 492  ? 296.902 130.717 256.745 1.00 150.65 ? 541  HIS A O   1 
ATOM 3745  C CB  . HIS A 1 492  ? 296.703 130.139 259.649 1.00 150.65 ? 541  HIS A CB  1 
ATOM 3746  C CG  . HIS A 1 492  ? 295.276 129.714 259.781 1.00 150.65 ? 541  HIS A CG  1 
ATOM 3747  N ND1 . HIS A 1 492  ? 294.379 130.357 260.607 1.00 150.65 ? 541  HIS A ND1 1 
ATOM 3748  C CD2 . HIS A 1 492  ? 294.583 128.724 259.172 1.00 150.65 ? 541  HIS A CD2 1 
ATOM 3749  C CE1 . HIS A 1 492  ? 293.198 129.774 260.510 1.00 150.65 ? 541  HIS A CE1 1 
ATOM 3750  N NE2 . HIS A 1 492  ? 293.296 128.781 259.646 1.00 150.65 ? 541  HIS A NE2 1 
ATOM 3751  N N   . LEU A 1 493  ? 295.253 132.163 257.267 1.00 149.60 ? 542  LEU A N   1 
ATOM 3752  C CA  . LEU A 1 493  ? 294.651 132.116 255.941 1.00 149.60 ? 542  LEU A CA  1 
ATOM 3753  C C   . LEU A 1 493  ? 295.562 132.765 254.906 1.00 149.60 ? 542  LEU A C   1 
ATOM 3754  O O   . LEU A 1 493  ? 296.203 133.785 255.172 1.00 149.60 ? 542  LEU A O   1 
ATOM 3755  C CB  . LEU A 1 493  ? 293.296 132.820 255.950 1.00 149.60 ? 542  LEU A CB  1 
ATOM 3756  C CG  . LEU A 1 493  ? 292.351 132.444 257.091 1.00 149.60 ? 542  LEU A CG  1 
ATOM 3757  C CD1 . LEU A 1 493  ? 291.101 133.311 257.063 1.00 149.60 ? 542  LEU A CD1 1 
ATOM 3758  C CD2 . LEU A 1 493  ? 291.991 130.970 257.046 1.00 149.60 ? 542  LEU A CD2 1 
ATOM 3759  N N   . THR A 1 494  ? 295.612 132.170 253.716 1.00 139.06 ? 543  THR A N   1 
ATOM 3760  C CA  . THR A 1 494  ? 296.533 132.626 252.684 1.00 139.06 ? 543  THR A CA  1 
ATOM 3761  C C   . THR A 1 494  ? 295.944 133.821 251.938 1.00 139.06 ? 543  THR A C   1 
ATOM 3762  O O   . THR A 1 494  ? 294.907 134.377 252.313 1.00 139.06 ? 543  THR A O   1 
ATOM 3763  C CB  . THR A 1 494  ? 296.891 131.485 251.733 1.00 139.06 ? 543  THR A CB  1 
ATOM 3764  O OG1 . THR A 1 494  ? 297.870 131.942 250.792 1.00 139.06 ? 543  THR A OG1 1 
ATOM 3765  C CG2 . THR A 1 494  ? 295.672 131.005 250.978 1.00 139.06 ? 543  THR A CG2 1 
ATOM 3766  N N   . ILE A 1 495  ? 296.626 134.229 250.866 1.00 128.83 ? 544  ILE A N   1 
ATOM 3767  C CA  . ILE A 1 495  ? 296.271 135.454 250.158 1.00 128.83 ? 544  ILE A CA  1 
ATOM 3768  C C   . ILE A 1 495  ? 294.957 135.275 249.412 1.00 128.83 ? 544  ILE A C   1 
ATOM 3769  O O   . ILE A 1 495  ? 294.069 136.132 249.479 1.00 128.83 ? 544  ILE A O   1 
ATOM 3770  C CB  . ILE A 1 495  ? 297.401 135.883 249.199 1.00 128.83 ? 544  ILE A CB  1 
ATOM 3771  C CG1 . ILE A 1 495  ? 298.705 136.217 249.939 1.00 128.83 ? 544  ILE A CG1 1 
ATOM 3772  C CG2 . ILE A 1 495  ? 296.976 137.083 248.369 1.00 128.83 ? 544  ILE A CG2 1 
ATOM 3773  C CD1 . ILE A 1 495  ? 299.688 135.061 250.174 1.00 128.83 ? 544  ILE A CD1 1 
ATOM 3774  N N   . LEU A 1 496  ? 294.813 134.151 248.706 1.00 135.42 ? 545  LEU A N   1 
ATOM 3775  C CA  . LEU A 1 496  ? 293.599 133.890 247.942 1.00 135.42 ? 545  LEU A CA  1 
ATOM 3776  C C   . LEU A 1 496  ? 292.396 133.705 248.854 1.00 135.42 ? 545  LEU A C   1 
ATOM 3777  O O   . LEU A 1 496  ? 291.286 134.126 248.510 1.00 135.42 ? 545  LEU A O   1 
ATOM 3778  C CB  . LEU A 1 496  ? 293.795 132.663 247.056 1.00 135.42 ? 545  LEU A CB  1 
ATOM 3779  C CG  . LEU A 1 496  ? 292.657 132.327 246.094 1.00 135.42 ? 545  LEU A CG  1 
ATOM 3780  C CD1 . LEU A 1 496  ? 292.445 133.463 245.107 1.00 135.42 ? 545  LEU A CD1 1 
ATOM 3781  C CD2 . LEU A 1 496  ? 292.939 131.025 245.367 1.00 135.42 ? 545  LEU A CD2 1 
ATOM 3782  N N   . GLN A 1 497  ? 292.605 133.099 250.021 1.00 139.56 ? 546  GLN A N   1 
ATOM 3783  C CA  . GLN A 1 497  ? 291.548 133.019 251.020 1.00 139.56 ? 546  GLN A CA  1 
ATOM 3784  C C   . GLN A 1 497  ? 291.193 134.393 251.566 1.00 139.56 ? 546  GLN A C   1 
ATOM 3785  O O   . GLN A 1 497  ? 290.028 134.646 251.893 1.00 139.56 ? 546  GLN A O   1 
ATOM 3786  C CB  . GLN A 1 497  ? 291.984 132.090 252.149 1.00 139.56 ? 546  GLN A CB  1 
ATOM 3787  C CG  . GLN A 1 497  ? 292.125 130.646 251.716 1.00 139.56 ? 546  GLN A CG  1 
ATOM 3788  C CD  . GLN A 1 497  ? 292.583 129.747 252.839 1.00 139.56 ? 546  GLN A CD  1 
ATOM 3789  O OE1 . GLN A 1 497  ? 292.863 130.211 253.940 1.00 139.56 ? 546  GLN A OE1 1 
ATOM 3790  N NE2 . GLN A 1 497  ? 292.678 128.452 252.563 1.00 139.56 ? 546  GLN A NE2 1 
ATOM 3791  N N   . PHE A 1 498  ? 292.176 135.289 251.666 1.00 128.17 ? 547  PHE A N   1 
ATOM 3792  C CA  . PHE A 1 498  ? 291.907 136.632 252.166 1.00 128.17 ? 547  PHE A CA  1 
ATOM 3793  C C   . PHE A 1 498  ? 291.113 137.451 251.158 1.00 128.17 ? 547  PHE A C   1 
ATOM 3794  O O   . PHE A 1 498  ? 290.105 138.070 251.501 1.00 128.17 ? 547  PHE A O   1 
ATOM 3795  C CB  . PHE A 1 498  ? 293.215 137.339 252.514 1.00 128.17 ? 547  PHE A CB  1 
ATOM 3796  C CG  . PHE A 1 498  ? 293.020 138.599 253.301 1.00 128.17 ? 547  PHE A CG  1 
ATOM 3797  C CD1 . PHE A 1 498  ? 292.006 138.693 254.239 1.00 128.17 ? 547  PHE A CD1 1 
ATOM 3798  C CD2 . PHE A 1 498  ? 293.833 139.698 253.087 1.00 128.17 ? 547  PHE A CD2 1 
ATOM 3799  C CE1 . PHE A 1 498  ? 291.816 139.854 254.961 1.00 128.17 ? 547  PHE A CE1 1 
ATOM 3800  C CE2 . PHE A 1 498  ? 293.649 140.864 253.805 1.00 128.17 ? 547  PHE A CE2 1 
ATOM 3801  C CZ  . PHE A 1 498  ? 292.639 140.942 254.743 1.00 128.17 ? 547  PHE A CZ  1 
ATOM 3802  N N   . ILE A 1 499  ? 291.529 137.436 249.896 1.00 120.70 ? 548  ILE A N   1 
ATOM 3803  C CA  . ILE A 1 499  ? 290.980 138.350 248.899 1.00 120.70 ? 548  ILE A CA  1 
ATOM 3804  C C   . ILE A 1 499  ? 289.627 137.875 248.385 1.00 120.70 ? 548  ILE A C   1 
ATOM 3805  O O   . ILE A 1 499  ? 289.000 138.549 247.559 1.00 120.70 ? 548  ILE A O   1 
ATOM 3806  C CB  . ILE A 1 499  ? 291.970 138.528 247.738 1.00 120.70 ? 548  ILE A CB  1 
ATOM 3807  C CG1 . ILE A 1 499  ? 292.196 137.185 247.048 1.00 120.70 ? 548  ILE A CG1 1 
ATOM 3808  C CG2 . ILE A 1 499  ? 293.275 139.098 248.247 1.00 120.70 ? 548  ILE A CG2 1 
ATOM 3809  C CD1 . ILE A 1 499  ? 292.967 137.270 245.766 1.00 120.70 ? 548  ILE A CD1 1 
ATOM 3810  N N   . ALA A 1 500  ? 289.178 136.713 248.853 1.00 129.32 ? 549  ALA A N   1 
ATOM 3811  C CA  . ALA A 1 500  ? 287.856 136.222 248.502 1.00 129.32 ? 549  ALA A CA  1 
ATOM 3812  C C   . ALA A 1 500  ? 286.781 137.112 249.124 1.00 129.32 ? 549  ALA A C   1 
ATOM 3813  O O   . ALA A 1 500  ? 286.952 137.597 250.246 1.00 129.32 ? 549  ALA A O   1 
ATOM 3814  C CB  . ALA A 1 500  ? 287.680 134.781 248.976 1.00 129.32 ? 549  ALA A CB  1 
ATOM 3815  N N   . PRO A 1 501  ? 285.667 137.344 248.423 1.00 125.22 ? 550  PRO A N   1 
ATOM 3816  C CA  . PRO A 1 501  ? 284.629 138.235 248.968 1.00 125.22 ? 550  PRO A CA  1 
ATOM 3817  C C   . PRO A 1 501  ? 283.867 137.649 250.141 1.00 125.22 ? 550  PRO A C   1 
ATOM 3818  O O   . PRO A 1 501  ? 283.135 138.388 250.809 1.00 125.22 ? 550  PRO A O   1 
ATOM 3819  C CB  . PRO A 1 501  ? 283.704 138.467 247.769 1.00 125.22 ? 550  PRO A CB  1 
ATOM 3820  C CG  . PRO A 1 501  ? 283.900 137.272 246.914 1.00 125.22 ? 550  PRO A CG  1 
ATOM 3821  C CD  . PRO A 1 501  ? 285.344 136.899 247.058 1.00 125.22 ? 550  PRO A CD  1 
ATOM 3822  N N   . SER A 1 502  ? 284.002 136.350 250.410 1.00 137.90 ? 551  SER A N   1 
ATOM 3823  C CA  . SER A 1 502  ? 283.324 135.752 251.551 1.00 137.90 ? 551  SER A CA  1 
ATOM 3824  C C   . SER A 1 502  ? 283.993 136.099 252.873 1.00 137.90 ? 551  SER A C   1 
ATOM 3825  O O   . SER A 1 502  ? 283.365 135.955 253.926 1.00 137.90 ? 551  SER A O   1 
ATOM 3826  C CB  . SER A 1 502  ? 283.270 134.235 251.393 1.00 137.90 ? 551  SER A CB  1 
ATOM 3827  O OG  . SER A 1 502  ? 284.568 133.681 251.487 1.00 137.90 ? 551  SER A OG  1 
ATOM 3828  N N   . ASN A 1 503  ? 285.242 136.539 252.845 1.00 132.18 ? 552  ASN A N   1 
ATOM 3829  C CA  . ASN A 1 503  ? 285.956 136.853 254.073 1.00 132.18 ? 552  ASN A CA  1 
ATOM 3830  C C   . ASN A 1 503  ? 285.455 138.182 254.626 1.00 132.18 ? 552  ASN A C   1 
ATOM 3831  O O   . ASN A 1 503  ? 285.509 139.194 253.918 1.00 132.18 ? 552  ASN A O   1 
ATOM 3832  C CB  . ASN A 1 503  ? 287.449 136.911 253.807 1.00 132.18 ? 552  ASN A CB  1 
ATOM 3833  C CG  . ASN A 1 503  ? 288.263 136.369 254.953 1.00 132.18 ? 552  ASN A CG  1 
ATOM 3834  O OD1 . ASN A 1 503  ? 287.726 135.779 255.888 1.00 132.18 ? 552  ASN A OD1 1 
ATOM 3835  N ND2 . ASN A 1 503  ? 289.573 136.559 254.887 1.00 132.18 ? 552  ASN A ND2 1 
ATOM 3836  N N   . PRO A 1 504  ? 284.965 138.228 255.868 1.00 130.25 ? 553  PRO A N   1 
ATOM 3837  C CA  . PRO A 1 504  ? 284.243 139.422 256.333 1.00 130.25 ? 553  PRO A CA  1 
ATOM 3838  C C   . PRO A 1 504  ? 285.128 140.600 256.701 1.00 130.25 ? 553  PRO A C   1 
ATOM 3839  O O   . PRO A 1 504  ? 284.601 141.708 256.860 1.00 130.25 ? 553  PRO A O   1 
ATOM 3840  C CB  . PRO A 1 504  ? 283.485 138.910 257.561 1.00 130.25 ? 553  PRO A CB  1 
ATOM 3841  C CG  . PRO A 1 504  ? 284.336 137.804 258.070 1.00 130.25 ? 553  PRO A CG  1 
ATOM 3842  C CD  . PRO A 1 504  ? 284.918 137.139 256.856 1.00 130.25 ? 553  PRO A CD  1 
ATOM 3843  N N   . ARG A 1 505  ? 286.437 140.419 256.842 1.00 136.74 ? 554  ARG A N   1 
ATOM 3844  C CA  . ARG A 1 505  ? 287.297 141.490 257.327 1.00 136.74 ? 554  ARG A CA  1 
ATOM 3845  C C   . ARG A 1 505  ? 287.825 142.389 256.217 1.00 136.74 ? 554  ARG A C   1 
ATOM 3846  O O   . ARG A 1 505  ? 288.885 143.000 256.386 1.00 136.74 ? 554  ARG A O   1 
ATOM 3847  C CB  . ARG A 1 505  ? 288.466 140.910 258.122 1.00 136.74 ? 554  ARG A CB  1 
ATOM 3848  C CG  . ARG A 1 505  ? 289.136 139.723 257.474 1.00 136.74 ? 554  ARG A CG  1 
ATOM 3849  C CD  . ARG A 1 505  ? 289.753 138.831 258.533 1.00 136.74 ? 554  ARG A CD  1 
ATOM 3850  N NE  . ARG A 1 505  ? 288.745 138.230 259.397 1.00 136.74 ? 554  ARG A NE  1 
ATOM 3851  C CZ  . ARG A 1 505  ? 288.176 137.054 259.172 1.00 136.74 ? 554  ARG A CZ  1 
ATOM 3852  N NH1 . ARG A 1 505  ? 288.511 136.314 258.130 1.00 136.74 ? 554  ARG A NH1 1 
ATOM 3853  N NH2 . ARG A 1 505  ? 287.254 136.607 260.019 1.00 136.74 ? 554  ARG A NH2 1 
ATOM 3854  N N   . LEU A 1 506  ? 287.119 142.488 255.092 1.00 132.13 ? 555  LEU A N   1 
ATOM 3855  C CA  . LEU A 1 506  ? 287.602 143.313 253.989 1.00 132.13 ? 555  LEU A CA  1 
ATOM 3856  C C   . LEU A 1 506  ? 286.912 144.665 253.949 1.00 132.13 ? 555  LEU A C   1 
ATOM 3857  O O   . LEU A 1 506  ? 287.492 145.638 253.456 1.00 132.13 ? 555  LEU A O   1 
ATOM 3858  C CB  . LEU A 1 506  ? 287.433 142.592 252.648 1.00 132.13 ? 555  LEU A CB  1 
ATOM 3859  C CG  . LEU A 1 506  ? 288.424 141.507 252.194 1.00 132.13 ? 555  LEU A CG  1 
ATOM 3860  C CD1 . LEU A 1 506  ? 289.788 142.125 251.927 1.00 132.13 ? 555  LEU A CD1 1 
ATOM 3861  C CD2 . LEU A 1 506  ? 288.561 140.344 253.160 1.00 132.13 ? 555  LEU A CD2 1 
ATOM 3862  N N   . ARG A 1 507  ? 285.690 144.752 254.471 1.00 145.85 ? 556  ARG A N   1 
ATOM 3863  C CA  . ARG A 1 507  ? 285.061 146.051 254.639 1.00 145.85 ? 556  ARG A CA  1 
ATOM 3864  C C   . ARG A 1 507  ? 285.627 146.826 255.818 1.00 145.85 ? 556  ARG A C   1 
ATOM 3865  O O   . ARG A 1 507  ? 285.239 147.980 256.019 1.00 145.85 ? 556  ARG A O   1 
ATOM 3866  C CB  . ARG A 1 507  ? 283.552 145.899 254.812 1.00 145.85 ? 556  ARG A CB  1 
ATOM 3867  C CG  . ARG A 1 507  ? 283.151 145.100 256.031 1.00 145.85 ? 556  ARG A CG  1 
ATOM 3868  C CD  . ARG A 1 507  ? 281.799 144.453 255.811 1.00 145.85 ? 556  ARG A CD  1 
ATOM 3869  N NE  . ARG A 1 507  ? 281.874 143.263 254.973 1.00 145.85 ? 556  ARG A NE  1 
ATOM 3870  C CZ  . ARG A 1 507  ? 281.846 142.019 255.427 1.00 145.85 ? 556  ARG A CZ  1 
ATOM 3871  N NH1 . ARG A 1 507  ? 281.786 141.757 256.722 1.00 145.85 ? 556  ARG A NH1 1 
ATOM 3872  N NH2 . ARG A 1 507  ? 281.875 141.012 254.559 1.00 145.85 ? 556  ARG A NH2 1 
ATOM 3873  N N   . PHE A 1 508  ? 286.503 146.219 256.614 1.00 145.49 ? 557  PHE A N   1 
ATOM 3874  C CA  . PHE A 1 508  ? 287.164 146.903 257.713 1.00 145.49 ? 557  PHE A CA  1 
ATOM 3875  C C   . PHE A 1 508  ? 288.670 146.997 257.518 1.00 145.49 ? 557  PHE A C   1 
ATOM 3876  O O   . PHE A 1 508  ? 289.390 147.313 258.470 1.00 145.49 ? 557  PHE A O   1 
ATOM 3877  C CB  . PHE A 1 508  ? 286.832 146.209 259.029 1.00 145.49 ? 557  PHE A CB  1 
ATOM 3878  C CG  . PHE A 1 508  ? 285.409 146.386 259.442 1.00 145.49 ? 557  PHE A CG  1 
ATOM 3879  C CD1 . PHE A 1 508  ? 284.844 147.650 259.475 1.00 145.49 ? 557  PHE A CD1 1 
ATOM 3880  C CD2 . PHE A 1 508  ? 284.624 145.293 259.763 1.00 145.49 ? 557  PHE A CD2 1 
ATOM 3881  C CE1 . PHE A 1 508  ? 283.525 147.825 259.846 1.00 145.49 ? 557  PHE A CE1 1 
ATOM 3882  C CE2 . PHE A 1 508  ? 283.303 145.458 260.134 1.00 145.49 ? 557  PHE A CE2 1 
ATOM 3883  C CZ  . PHE A 1 508  ? 282.753 146.727 260.175 1.00 145.49 ? 557  PHE A CZ  1 
ATOM 3884  N N   . GLU A 1 509  ? 289.162 146.724 256.317 1.00 143.31 ? 558  GLU A N   1 
ATOM 3885  C CA  . GLU A 1 509  ? 290.568 146.913 255.979 1.00 143.31 ? 558  GLU A CA  1 
ATOM 3886  C C   . GLU A 1 509  ? 290.625 148.021 254.937 1.00 143.31 ? 558  GLU A C   1 
ATOM 3887  O O   . GLU A 1 509  ? 290.356 147.787 253.757 1.00 143.31 ? 558  GLU A O   1 
ATOM 3888  C CB  . GLU A 1 509  ? 291.191 145.621 255.463 1.00 143.31 ? 558  GLU A CB  1 
ATOM 3889  C CG  . GLU A 1 509  ? 292.668 145.741 255.135 1.00 143.31 ? 558  GLU A CG  1 
ATOM 3890  C CD  . GLU A 1 509  ? 293.535 146.014 256.353 1.00 143.31 ? 558  GLU A CD  1 
ATOM 3891  O OE1 . GLU A 1 509  ? 293.143 145.645 257.482 1.00 143.31 ? 558  GLU A OE1 1 
ATOM 3892  O OE2 . GLU A 1 509  ? 294.614 146.616 256.180 1.00 143.31 ? 558  GLU A OE2 1 
ATOM 3893  N N   . LEU A 1 510  ? 290.970 149.228 255.373 1.00 131.20 ? 559  LEU A N   1 
ATOM 3894  C CA  . LEU A 1 510  ? 290.841 150.401 254.520 1.00 131.20 ? 559  LEU A CA  1 
ATOM 3895  C C   . LEU A 1 510  ? 292.173 151.090 254.282 1.00 131.20 ? 559  LEU A C   1 
ATOM 3896  O O   . LEU A 1 510  ? 292.446 151.539 253.163 1.00 131.20 ? 559  LEU A O   1 
ATOM 3897  C CB  . LEU A 1 510  ? 289.859 151.412 255.136 1.00 131.20 ? 559  LEU A CB  1 
ATOM 3898  C CG  . LEU A 1 510  ? 288.339 151.237 255.005 1.00 131.20 ? 559  LEU A CG  1 
ATOM 3899  C CD1 . LEU A 1 510  ? 287.886 151.264 253.559 1.00 131.20 ? 559  LEU A CD1 1 
ATOM 3900  C CD2 . LEU A 1 510  ? 287.791 150.020 255.736 1.00 131.20 ? 559  LEU A CD2 1 
ATOM 3901  N N   . ASN A 1 511  ? 293.005 151.197 255.316 1.00 138.94 ? 560  ASN A N   1 
ATOM 3902  C CA  . ASN A 1 511  ? 294.245 151.944 255.302 1.00 138.94 ? 560  ASN A CA  1 
ATOM 3903  C C   . ASN A 1 511  ? 295.369 151.092 255.877 1.00 138.94 ? 560  ASN A C   1 
ATOM 3904  O O   . ASN A 1 511  ? 295.142 150.341 256.831 1.00 138.94 ? 560  ASN A O   1 
ATOM 3905  C CB  . ASN A 1 511  ? 294.099 153.224 256.134 1.00 138.94 ? 560  ASN A CB  1 
ATOM 3906  C CG  . ASN A 1 511  ? 295.294 154.133 256.020 1.00 138.94 ? 560  ASN A CG  1 
ATOM 3907  O OD1 . ASN A 1 511  ? 296.313 153.927 256.675 1.00 138.94 ? 560  ASN A OD1 1 
ATOM 3908  N ND2 . ASN A 1 511  ? 295.169 155.164 255.198 1.00 138.94 ? 560  ASN A ND2 1 
ATOM 3909  N N   . PRO A 1 512  ? 296.585 151.186 255.332 1.00 139.53 ? 561  PRO A N   1 
ATOM 3910  C CA  . PRO A 1 512  ? 297.692 150.382 255.875 1.00 139.53 ? 561  PRO A CA  1 
ATOM 3911  C C   . PRO A 1 512  ? 298.135 150.776 257.276 1.00 139.53 ? 561  PRO A C   1 
ATOM 3912  O O   . PRO A 1 512  ? 298.788 149.962 257.940 1.00 139.53 ? 561  PRO A O   1 
ATOM 3913  C CB  . PRO A 1 512  ? 298.817 150.596 254.854 1.00 139.53 ? 561  PRO A CB  1 
ATOM 3914  C CG  . PRO A 1 512  ? 298.454 151.851 254.145 1.00 139.53 ? 561  PRO A CG  1 
ATOM 3915  C CD  . PRO A 1 512  ? 296.964 151.838 254.069 1.00 139.53 ? 561  PRO A CD  1 
ATOM 3916  N N   . ALA A 1 513  ? 297.809 151.975 257.752 1.00 133.31 ? 562  ALA A N   1 
ATOM 3917  C CA  . ALA A 1 513  ? 298.235 152.420 259.072 1.00 133.31 ? 562  ALA A CA  1 
ATOM 3918  C C   . ALA A 1 513  ? 297.186 152.183 260.143 1.00 133.31 ? 562  ALA A C   1 
ATOM 3919  O O   . ALA A 1 513  ? 297.378 152.607 261.287 1.00 133.31 ? 562  ALA A O   1 
ATOM 3920  C CB  . ALA A 1 513  ? 298.595 153.905 259.046 1.00 133.31 ? 562  ALA A CB  1 
ATOM 3921  N N   . PHE A 1 514  ? 296.084 151.527 259.806 1.00 139.81 ? 563  PHE A N   1 
ATOM 3922  C CA  . PHE A 1 514  ? 294.946 151.450 260.702 1.00 139.81 ? 563  PHE A CA  1 
ATOM 3923  C C   . PHE A 1 514  ? 294.336 150.059 260.685 1.00 139.81 ? 563  PHE A C   1 
ATOM 3924  O O   . PHE A 1 514  ? 294.410 149.331 259.693 1.00 139.81 ? 563  PHE A O   1 
ATOM 3925  C CB  . PHE A 1 514  ? 293.879 152.476 260.326 1.00 139.81 ? 563  PHE A CB  1 
ATOM 3926  C CG  . PHE A 1 514  ? 294.308 153.893 260.526 1.00 139.81 ? 563  PHE A CG  1 
ATOM 3927  C CD1 . PHE A 1 514  ? 294.198 154.489 261.769 1.00 139.81 ? 563  PHE A CD1 1 
ATOM 3928  C CD2 . PHE A 1 514  ? 294.831 154.629 259.475 1.00 139.81 ? 563  PHE A CD2 1 
ATOM 3929  C CE1 . PHE A 1 514  ? 294.590 155.795 261.960 1.00 139.81 ? 563  PHE A CE1 1 
ATOM 3930  C CE2 . PHE A 1 514  ? 295.229 155.937 259.663 1.00 139.81 ? 563  PHE A CE2 1 
ATOM 3931  C CZ  . PHE A 1 514  ? 295.103 156.519 260.907 1.00 139.81 ? 563  PHE A CZ  1 
ATOM 3932  N N   . ASP A 1 515  ? 293.725 149.711 261.811 1.00 146.63 ? 564  ASP A N   1 
ATOM 3933  C CA  . ASP A 1 515  ? 292.924 148.504 261.941 1.00 146.63 ? 564  ASP A CA  1 
ATOM 3934  C C   . ASP A 1 515  ? 291.560 148.900 262.476 1.00 146.63 ? 564  ASP A C   1 
ATOM 3935  O O   . ASP A 1 515  ? 291.464 149.543 263.525 1.00 146.63 ? 564  ASP A O   1 
ATOM 3936  C CB  . ASP A 1 515  ? 293.599 147.494 262.865 1.00 146.63 ? 564  ASP A CB  1 
ATOM 3937  C CG  . ASP A 1 515  ? 294.853 146.916 262.261 1.00 146.63 ? 564  ASP A CG  1 
ATOM 3938  O OD1 . ASP A 1 515  ? 294.916 146.829 261.022 1.00 146.63 ? 564  ASP A OD1 1 
ATOM 3939  O OD2 . ASP A 1 515  ? 295.784 146.573 263.019 1.00 146.63 ? 564  ASP A OD2 1 
ATOM 3940  N N   . PHE A 1 516  ? 290.513 148.520 261.754 1.00 140.57 ? 565  PHE A N   1 
ATOM 3941  C CA  . PHE A 1 516  ? 289.153 148.945 262.046 1.00 140.57 ? 565  PHE A CA  1 
ATOM 3942  C C   . PHE A 1 516  ? 288.386 147.763 262.613 1.00 140.57 ? 565  PHE A C   1 
ATOM 3943  O O   . PHE A 1 516  ? 288.422 146.667 262.045 1.00 140.57 ? 565  PHE A O   1 
ATOM 3944  C CB  . PHE A 1 516  ? 288.465 149.480 260.789 1.00 140.57 ? 565  PHE A CB  1 
ATOM 3945  C CG  . PHE A 1 516  ? 289.196 150.618 260.133 1.00 140.57 ? 565  PHE A CG  1 
ATOM 3946  C CD1 . PHE A 1 516  ? 290.180 150.377 259.185 1.00 140.57 ? 565  PHE A CD1 1 
ATOM 3947  C CD2 . PHE A 1 516  ? 288.902 151.929 260.463 1.00 140.57 ? 565  PHE A CD2 1 
ATOM 3948  C CE1 . PHE A 1 516  ? 290.854 151.418 258.586 1.00 140.57 ? 565  PHE A CE1 1 
ATOM 3949  C CE2 . PHE A 1 516  ? 289.574 152.974 259.861 1.00 140.57 ? 565  PHE A CE2 1 
ATOM 3950  C CZ  . PHE A 1 516  ? 290.548 152.718 258.923 1.00 140.57 ? 565  PHE A CZ  1 
ATOM 3951  N N   . PHE A 1 517  ? 287.685 147.987 263.720 1.00 154.10 ? 566  PHE A N   1 
ATOM 3952  C CA  . PHE A 1 517  ? 287.112 146.895 264.487 1.00 154.10 ? 566  PHE A CA  1 
ATOM 3953  C C   . PHE A 1 517  ? 285.808 147.337 265.129 1.00 154.10 ? 566  PHE A C   1 
ATOM 3954  O O   . PHE A 1 517  ? 285.523 148.529 265.262 1.00 154.10 ? 566  PHE A O   1 
ATOM 3955  C CB  . PHE A 1 517  ? 288.085 146.406 265.570 1.00 154.10 ? 566  PHE A CB  1 
ATOM 3956  C CG  . PHE A 1 517  ? 288.755 147.518 266.333 1.00 154.10 ? 566  PHE A CG  1 
ATOM 3957  C CD1 . PHE A 1 517  ? 288.138 148.103 267.429 1.00 154.10 ? 566  PHE A CD1 1 
ATOM 3958  C CD2 . PHE A 1 517  ? 290.010 147.969 265.960 1.00 154.10 ? 566  PHE A CD2 1 
ATOM 3959  C CE1 . PHE A 1 517  ? 288.755 149.123 268.127 1.00 154.10 ? 566  PHE A CE1 1 
ATOM 3960  C CE2 . PHE A 1 517  ? 290.631 148.982 266.655 1.00 154.10 ? 566  PHE A CE2 1 
ATOM 3961  C CZ  . PHE A 1 517  ? 290.005 149.563 267.739 1.00 154.10 ? 566  PHE A CZ  1 
ATOM 3962  N N   . VAL A 1 518  ? 285.019 146.350 265.526 1.00 163.01 ? 567  VAL A N   1 
ATOM 3963  C CA  . VAL A 1 518  ? 283.868 146.598 266.380 1.00 163.01 ? 567  VAL A CA  1 
ATOM 3964  C C   . VAL A 1 518  ? 284.370 146.943 267.774 1.00 163.01 ? 567  VAL A C   1 
ATOM 3965  O O   . VAL A 1 518  ? 285.436 146.485 268.205 1.00 163.01 ? 567  VAL A O   1 
ATOM 3966  C CB  . VAL A 1 518  ? 282.920 145.385 266.386 1.00 163.01 ? 567  VAL A CB  1 
ATOM 3967  C CG1 . VAL A 1 518  ? 282.383 145.137 264.987 1.00 163.01 ? 567  VAL A CG1 1 
ATOM 3968  C CG2 . VAL A 1 518  ? 283.630 144.137 266.893 1.00 163.01 ? 567  VAL A CG2 1 
ATOM 3969  N N   . ALA A 1 519  ? 283.627 147.789 268.469 1.00 174.82 ? 568  ALA A N   1 
ATOM 3970  C CA  . ALA A 1 519  ? 284.072 148.352 269.731 1.00 174.82 ? 568  ALA A CA  1 
ATOM 3971  C C   . ALA A 1 519  ? 282.860 148.740 270.559 1.00 174.82 ? 568  ALA A C   1 
ATOM 3972  O O   . ALA A 1 519  ? 281.771 148.955 270.013 1.00 174.82 ? 568  ALA A O   1 
ATOM 3973  C CB  . ALA A 1 519  ? 284.967 149.577 269.500 1.00 174.82 ? 568  ALA A CB  1 
ATOM 3974  N N   . PRO A 1 520  ? 283.004 148.790 271.884 1.00 172.67 ? 569  PRO A N   1 
ATOM 3975  C CA  . PRO A 1 520  ? 281.941 149.362 272.717 1.00 172.67 ? 569  PRO A CA  1 
ATOM 3976  C C   . PRO A 1 520  ? 281.718 150.834 272.407 1.00 172.67 ? 569  PRO A C   1 
ATOM 3977  O O   . PRO A 1 520  ? 282.662 151.590 272.174 1.00 172.67 ? 569  PRO A O   1 
ATOM 3978  C CB  . PRO A 1 520  ? 282.461 149.161 274.146 1.00 172.67 ? 569  PRO A CB  1 
ATOM 3979  C CG  . PRO A 1 520  ? 283.917 148.839 274.002 1.00 172.67 ? 569  PRO A CG  1 
ATOM 3980  C CD  . PRO A 1 520  ? 284.041 148.137 272.700 1.00 172.67 ? 569  PRO A CD  1 
ATOM 3981  N N   . GLY A 1 521  ? 280.451 151.234 272.409 1.00 180.05 ? 570  GLY A N   1 
ATOM 3982  C CA  . GLY A 1 521  ? 280.090 152.611 272.138 1.00 180.05 ? 570  GLY A CA  1 
ATOM 3983  C C   . GLY A 1 521  ? 279.857 153.378 273.429 1.00 180.05 ? 570  GLY A C   1 
ATOM 3984  O O   . GLY A 1 521  ? 279.277 152.855 274.380 1.00 180.05 ? 570  GLY A O   1 
ATOM 3985  N N   . ASP A 1 522  ? 280.330 154.631 273.435 1.00 213.31 ? 571  ASP A N   1 
ATOM 3986  C CA  . ASP A 1 522  ? 280.229 155.558 274.571 1.00 213.31 ? 571  ASP A CA  1 
ATOM 3987  C C   . ASP A 1 522  ? 280.862 154.979 275.834 1.00 213.31 ? 571  ASP A C   1 
ATOM 3988  O O   . ASP A 1 522  ? 280.357 155.159 276.943 1.00 213.31 ? 571  ASP A O   1 
ATOM 3989  C CB  . ASP A 1 522  ? 278.778 155.974 274.832 1.00 213.31 ? 571  ASP A CB  1 
ATOM 3990  C CG  . ASP A 1 522  ? 278.286 157.023 273.854 1.00 213.31 ? 571  ASP A CG  1 
ATOM 3991  O OD1 . ASP A 1 522  ? 278.704 156.984 272.678 1.00 213.31 ? 571  ASP A OD1 1 
ATOM 3992  O OD2 . ASP A 1 522  ? 277.480 157.887 274.262 1.00 213.31 ? 571  ASP A OD2 1 
ATOM 3993  N N   . VAL A 1 523  ? 281.978 154.278 275.668 1.00 183.16 ? 572  VAL A N   1 
ATOM 3994  C CA  . VAL A 1 523  ? 282.661 153.615 276.770 1.00 183.16 ? 572  VAL A CA  1 
ATOM 3995  C C   . VAL A 1 523  ? 284.072 154.172 276.854 1.00 183.16 ? 572  VAL A C   1 
ATOM 3996  O O   . VAL A 1 523  ? 284.822 154.126 275.872 1.00 183.16 ? 572  VAL A O   1 
ATOM 3997  C CB  . VAL A 1 523  ? 282.679 152.089 276.591 1.00 183.16 ? 572  VAL A CB  1 
ATOM 3998  C CG1 . VAL A 1 523  ? 283.606 151.441 277.609 1.00 183.16 ? 572  VAL A CG1 1 
ATOM 3999  C CG2 . VAL A 1 523  ? 281.273 151.538 276.720 1.00 183.16 ? 572  VAL A CG2 1 
ATOM 4000  N N   . ASP A 1 524  ? 284.426 154.707 278.018 1.00 181.99 ? 573  ASP A N   1 
ATOM 4001  C CA  . ASP A 1 524  ? 285.776 155.201 278.231 1.00 181.99 ? 573  ASP A CA  1 
ATOM 4002  C C   . ASP A 1 524  ? 286.740 154.026 278.319 1.00 181.99 ? 573  ASP A C   1 
ATOM 4003  O O   . ASP A 1 524  ? 286.416 152.971 278.871 1.00 181.99 ? 573  ASP A O   1 
ATOM 4004  C CB  . ASP A 1 524  ? 285.829 156.048 279.508 1.00 181.99 ? 573  ASP A CB  1 
ATOM 4005  C CG  . ASP A 1 524  ? 287.247 156.267 280.033 1.00 181.99 ? 573  ASP A CG  1 
ATOM 4006  O OD1 . ASP A 1 524  ? 287.419 156.253 281.269 1.00 181.99 ? 573  ASP A OD1 1 
ATOM 4007  O OD2 . ASP A 1 524  ? 288.179 156.508 279.232 1.00 181.99 ? 573  ASP A OD2 1 
ATOM 4008  N N   . LEU A 1 525  ? 287.927 154.212 277.761 1.00 166.43 ? 574  LEU A N   1 
ATOM 4009  C CA  . LEU A 1 525  ? 288.986 153.233 277.878 1.00 166.43 ? 574  LEU A CA  1 
ATOM 4010  C C   . LEU A 1 525  ? 290.029 153.740 278.857 1.00 166.43 ? 574  LEU A C   1 
ATOM 4011  O O   . LEU A 1 525  ? 290.570 154.835 278.656 1.00 166.43 ? 574  LEU A O   1 
ATOM 4012  C CB  . LEU A 1 525  ? 289.637 152.944 276.521 1.00 166.43 ? 574  LEU A CB  1 
ATOM 4013  C CG  . LEU A 1 525  ? 288.982 151.931 275.570 1.00 166.43 ? 574  LEU A CG  1 
ATOM 4014  C CD1 . LEU A 1 525  ? 288.989 150.544 276.205 1.00 166.43 ? 574  LEU A CD1 1 
ATOM 4015  C CD2 . LEU A 1 525  ? 287.578 152.309 275.098 1.00 166.43 ? 574  LEU A CD2 1 
ATOM 4016  N N   . PRO A 1 526  ? 290.335 152.997 279.927 1.00 162.06 ? 575  PRO A N   1 
ATOM 4017  C CA  . PRO A 1 526  ? 289.796 151.685 280.308 1.00 162.06 ? 575  PRO A CA  1 
ATOM 4018  C C   . PRO A 1 526  ? 288.434 151.767 280.986 1.00 162.06 ? 575  PRO A C   1 
ATOM 4019  O O   . PRO A 1 526  ? 288.102 152.764 281.619 1.00 162.06 ? 575  PRO A O   1 
ATOM 4020  C CB  . PRO A 1 526  ? 290.868 151.149 281.261 1.00 162.06 ? 575  PRO A CB  1 
ATOM 4021  C CG  . PRO A 1 526  ? 291.401 152.379 281.932 1.00 162.06 ? 575  PRO A CG  1 
ATOM 4022  C CD  . PRO A 1 526  ? 291.342 153.473 280.891 1.00 162.06 ? 575  PRO A CD  1 
ATOM 4023  N N   . GLY A 1 527  ? 287.623 150.724 280.844 1.00 160.79 ? 576  GLY A N   1 
ATOM 4024  C CA  . GLY A 1 527  ? 286.350 150.642 281.515 1.00 160.79 ? 576  GLY A CA  1 
ATOM 4025  C C   . GLY A 1 527  ? 286.386 149.587 282.598 1.00 160.79 ? 576  GLY A C   1 
ATOM 4026  O O   . GLY A 1 527  ? 287.413 148.940 282.818 1.00 160.79 ? 576  GLY A O   1 
ATOM 4027  N N   . PRO A 1 528  ? 285.264 149.381 283.285 1.00 155.80 ? 577  PRO A N   1 
ATOM 4028  C CA  . PRO A 1 528  ? 285.232 148.419 284.395 1.00 155.80 ? 577  PRO A CA  1 
ATOM 4029  C C   . PRO A 1 528  ? 285.379 146.987 283.902 1.00 155.80 ? 577  PRO A C   1 
ATOM 4030  O O   . PRO A 1 528  ? 285.236 146.690 282.716 1.00 155.80 ? 577  PRO A O   1 
ATOM 4031  C CB  . PRO A 1 528  ? 283.857 148.651 285.026 1.00 155.80 ? 577  PRO A CB  1 
ATOM 4032  C CG  . PRO A 1 528  ? 283.029 149.203 283.914 1.00 155.80 ? 577  PRO A CG  1 
ATOM 4033  C CD  . PRO A 1 528  ? 283.959 150.034 283.080 1.00 155.80 ? 577  PRO A CD  1 
ATOM 4034  N N   . GLN A 1 529  ? 285.688 146.093 284.849 1.00 140.70 ? 578  GLN A N   1 
ATOM 4035  C CA  . GLN A 1 529  ? 285.922 144.689 284.518 1.00 140.70 ? 578  GLN A CA  1 
ATOM 4036  C C   . GLN A 1 529  ? 284.670 144.023 283.964 1.00 140.70 ? 578  GLN A C   1 
ATOM 4037  O O   . GLN A 1 529  ? 284.763 143.155 283.089 1.00 140.70 ? 578  GLN A O   1 
ATOM 4038  C CB  . GLN A 1 529  ? 286.426 143.939 285.750 1.00 140.70 ? 578  GLN A CB  1 
ATOM 4039  C CG  . GLN A 1 529  ? 287.030 142.577 285.455 1.00 140.70 ? 578  GLN A CG  1 
ATOM 4040  C CD  . GLN A 1 529  ? 286.021 141.454 285.576 1.00 140.70 ? 578  GLN A CD  1 
ATOM 4041  O OE1 . GLN A 1 529  ? 285.044 141.559 286.315 1.00 140.70 ? 578  GLN A OE1 1 
ATOM 4042  N NE2 . GLN A 1 529  ? 286.253 140.370 284.848 1.00 140.70 ? 578  GLN A NE2 1 
ATOM 4043  N N   . ARG A 1 530  ? 283.502 144.409 284.452 1.00 142.94 ? 579  ARG A N   1 
ATOM 4044  C CA  . ARG A 1 530  ? 282.263 144.019 283.801 1.00 142.94 ? 579  ARG A CA  1 
ATOM 4045  C C   . ARG A 1 530  ? 282.056 144.926 282.596 1.00 142.94 ? 579  ARG A C   1 
ATOM 4046  O O   . ARG A 1 530  ? 281.973 146.148 282.762 1.00 142.94 ? 579  ARG A O   1 
ATOM 4047  N N   . PRO A 1 531  ? 281.987 144.389 281.383 1.00 137.69 ? 580  PRO A N   1 
ATOM 4048  C CA  . PRO A 1 531  ? 281.808 145.237 280.205 1.00 137.69 ? 580  PRO A CA  1 
ATOM 4049  C C   . PRO A 1 531  ? 280.364 145.683 280.076 1.00 137.69 ? 580  PRO A C   1 
ATOM 4050  O O   . PRO A 1 531  ? 279.445 144.851 280.115 1.00 137.69 ? 580  PRO A O   1 
ATOM 4051  C CB  . PRO A 1 531  ? 282.216 144.323 279.037 1.00 137.69 ? 580  PRO A CB  1 
ATOM 4052  C CG  . PRO A 1 531  ? 282.706 143.038 279.661 1.00 137.69 ? 580  PRO A CG  1 
ATOM 4053  C CD  . PRO A 1 531  ? 282.125 142.971 281.028 1.00 137.69 ? 580  PRO A CD  1 
ATOM 4054  N N   . PRO A 1 532  ? 280.123 146.986 279.939 1.00 147.02 ? 581  PRO A N   1 
ATOM 4055  C CA  . PRO A 1 532  ? 278.747 147.471 279.796 1.00 147.02 ? 581  PRO A CA  1 
ATOM 4056  C C   . PRO A 1 532  ? 278.147 147.077 278.458 1.00 147.02 ? 581  PRO A C   1 
ATOM 4057  O O   . PRO A 1 532  ? 278.840 146.961 277.446 1.00 147.02 ? 581  PRO A O   1 
ATOM 4058  C CB  . PRO A 1 532  ? 278.894 148.991 279.910 1.00 147.02 ? 581  PRO A CB  1 
ATOM 4059  C CG  . PRO A 1 532  ? 280.279 149.258 279.456 1.00 147.02 ? 581  PRO A CG  1 
ATOM 4060  C CD  . PRO A 1 532  ? 281.104 148.083 279.892 1.00 147.02 ? 581  PRO A CD  1 
ATOM 4061  N N   . GLU A 1 533  ? 276.833 146.875 278.467 1.00 173.08 ? 582  GLU A N   1 
ATOM 4062  C CA  . GLU A 1 533  ? 276.105 146.460 277.276 1.00 173.08 ? 582  GLU A CA  1 
ATOM 4063  C C   . GLU A 1 533  ? 275.541 147.682 276.565 1.00 173.08 ? 582  GLU A C   1 
ATOM 4064  O O   . GLU A 1 533  ? 274.806 148.473 277.164 1.00 173.08 ? 582  GLU A O   1 
ATOM 4065  C CB  . GLU A 1 533  ? 274.979 145.492 277.641 1.00 173.08 ? 582  GLU A CB  1 
ATOM 4066  C CG  . GLU A 1 533  ? 274.505 144.630 276.482 1.00 173.08 ? 582  GLU A CG  1 
ATOM 4067  C CD  . GLU A 1 533  ? 274.094 143.239 276.922 1.00 173.08 ? 582  GLU A CD  1 
ATOM 4068  O OE1 . GLU A 1 533  ? 274.043 142.332 276.064 1.00 173.08 ? 582  GLU A OE1 1 
ATOM 4069  O OE2 . GLU A 1 533  ? 273.825 143.050 278.126 1.00 173.08 ? 582  GLU A OE2 1 
ATOM 4070  N N   . ALA A 1 534  ? 275.883 147.826 275.289 1.00 160.94 ? 583  ALA A N   1 
ATOM 4071  C CA  . ALA A 1 534  ? 275.416 148.953 274.495 1.00 160.94 ? 583  ALA A CA  1 
ATOM 4072  C C   . ALA A 1 534  ? 275.419 148.549 273.030 1.00 160.94 ? 583  ALA A C   1 
ATOM 4073  O O   . ALA A 1 534  ? 275.824 147.441 272.669 1.00 160.94 ? 583  ALA A O   1 
ATOM 4074  C CB  . ALA A 1 534  ? 276.281 150.196 274.720 1.00 160.94 ? 583  ALA A CB  1 
ATOM 4075  N N   . MET A 1 535  ? 274.952 149.463 272.194 1.00 152.16 ? 584  MET A N   1 
ATOM 4076  C CA  . MET A 1 535  ? 274.999 149.271 270.753 1.00 152.16 ? 584  MET A CA  1 
ATOM 4077  C C   . MET A 1 535  ? 276.454 149.312 270.308 1.00 152.16 ? 584  MET A C   1 
ATOM 4078  O O   . MET A 1 535  ? 277.156 150.282 270.621 1.00 152.16 ? 584  MET A O   1 
ATOM 4079  C CB  . MET A 1 535  ? 274.193 150.362 270.052 1.00 152.16 ? 584  MET A CB  1 
ATOM 4080  C CG  . MET A 1 535  ? 273.726 150.026 268.642 1.00 152.16 ? 584  MET A CG  1 
ATOM 4081  S SD  . MET A 1 535  ? 273.012 148.377 268.475 1.00 152.16 ? 584  MET A SD  1 
ATOM 4082  C CE  . MET A 1 535  ? 272.014 148.583 267.001 1.00 152.16 ? 584  MET A CE  1 
ATOM 4083  N N   . PRO A 1 536  ? 276.958 148.286 269.624 1.00 167.46 ? 585  PRO A N   1 
ATOM 4084  C CA  . PRO A 1 536  ? 278.357 148.313 269.182 1.00 167.46 ? 585  PRO A CA  1 
ATOM 4085  C C   . PRO A 1 536  ? 278.592 149.355 268.102 1.00 167.46 ? 585  PRO A C   1 
ATOM 4086  O O   . PRO A 1 536  ? 277.704 149.667 267.306 1.00 167.46 ? 585  PRO A O   1 
ATOM 4087  C CB  . PRO A 1 536  ? 278.586 146.895 268.649 1.00 167.46 ? 585  PRO A CB  1 
ATOM 4088  C CG  . PRO A 1 536  ? 277.235 146.415 268.262 1.00 167.46 ? 585  PRO A CG  1 
ATOM 4089  C CD  . PRO A 1 536  ? 276.275 147.044 269.227 1.00 167.46 ? 585  PRO A CD  1 
ATOM 4090  N N   . THR A 1 537  ? 279.805 149.900 268.089 1.00 169.59 ? 586  THR A N   1 
ATOM 4091  C CA  . THR A 1 537  ? 280.219 150.883 267.100 1.00 169.59 ? 586  THR A CA  1 
ATOM 4092  C C   . THR A 1 537  ? 281.508 150.411 266.446 1.00 169.59 ? 586  THR A C   1 
ATOM 4093  O O   . THR A 1 537  ? 281.971 149.292 266.672 1.00 169.59 ? 586  THR A O   1 
ATOM 4094  C CB  . THR A 1 537  ? 280.425 152.267 267.727 1.00 169.59 ? 586  THR A CB  1 
ATOM 4095  O OG1 . THR A 1 537  ? 281.201 152.138 268.924 1.00 169.59 ? 586  THR A OG1 1 
ATOM 4096  C CG2 . THR A 1 537  ? 279.087 152.905 268.058 1.00 169.59 ? 586  THR A CG2 1 
ATOM 4097  N N   . VAL A 1 538  ? 282.098 151.280 265.639 1.00 144.46 ? 587  VAL A N   1 
ATOM 4098  C CA  . VAL A 1 538  ? 283.353 150.978 264.965 1.00 144.46 ? 587  VAL A CA  1 
ATOM 4099  C C   . VAL A 1 538  ? 284.431 151.929 265.472 1.00 144.46 ? 587  VAL A C   1 
ATOM 4100  O O   . VAL A 1 538  ? 284.186 153.126 265.682 1.00 144.46 ? 587  VAL A O   1 
ATOM 4101  C CB  . VAL A 1 538  ? 283.186 151.028 263.429 1.00 144.46 ? 587  VAL A CB  1 
ATOM 4102  C CG1 . VAL A 1 538  ? 282.750 152.405 262.931 1.00 144.46 ? 587  VAL A CG1 1 
ATOM 4103  C CG2 . VAL A 1 538  ? 284.454 150.564 262.725 1.00 144.46 ? 587  VAL A CG2 1 
ATOM 4104  N N   . ASN A 1 539  ? 285.609 151.377 265.747 1.00 144.63 ? 588  ASN A N   1 
ATOM 4105  C CA  . ASN A 1 539  ? 286.740 152.171 266.194 1.00 144.63 ? 588  ASN A CA  1 
ATOM 4106  C C   . ASN A 1 539  ? 288.004 151.623 265.555 1.00 144.63 ? 588  ASN A C   1 
ATOM 4107  O O   . ASN A 1 539  ? 288.080 150.450 265.183 1.00 144.63 ? 588  ASN A O   1 
ATOM 4108  C CB  . ASN A 1 539  ? 286.862 152.177 267.719 1.00 144.63 ? 588  ASN A CB  1 
ATOM 4109  C CG  . ASN A 1 539  ? 287.728 153.307 268.228 1.00 144.63 ? 588  ASN A CG  1 
ATOM 4110  O OD1 . ASN A 1 539  ? 288.211 154.130 267.451 1.00 144.63 ? 588  ASN A OD1 1 
ATOM 4111  N ND2 . ASN A 1 539  ? 287.934 153.352 269.537 1.00 144.63 ? 588  ASN A ND2 1 
ATOM 4112  N N   . ALA A 1 540  ? 289.002 152.489 265.437 1.00 151.96 ? 589  ALA A N   1 
ATOM 4113  C CA  . ALA A 1 540  ? 290.251 152.147 264.784 1.00 151.96 ? 589  ALA A CA  1 
ATOM 4114  C C   . ALA A 1 540  ? 291.410 152.240 265.766 1.00 151.96 ? 589  ALA A C   1 
ATOM 4115  O O   . ALA A 1 540  ? 291.376 153.000 266.737 1.00 151.96 ? 589  ALA A O   1 
ATOM 4116  C CB  . ALA A 1 540  ? 290.517 153.059 263.580 1.00 151.96 ? 589  ALA A CB  1 
ATOM 4117  N N   . THR A 1 541  ? 292.432 151.434 265.499 1.00 148.98 ? 590  THR A N   1 
ATOM 4118  C CA  . THR A 1 541  ? 293.713 151.530 266.177 1.00 148.98 ? 590  THR A CA  1 
ATOM 4119  C C   . THR A 1 541  ? 294.789 151.775 265.130 1.00 148.98 ? 590  THR A C   1 
ATOM 4120  O O   . THR A 1 541  ? 294.626 151.450 263.951 1.00 148.98 ? 590  THR A O   1 
ATOM 4121  C CB  . THR A 1 541  ? 294.039 150.276 267.004 1.00 148.98 ? 590  THR A CB  1 
ATOM 4122  O OG1 . THR A 1 541  ? 295.247 150.492 267.744 1.00 148.98 ? 590  THR A OG1 1 
ATOM 4123  C CG2 . THR A 1 541  ? 294.218 149.068 266.113 1.00 148.98 ? 590  THR A CG2 1 
ATOM 4124  N N   . LEU A 1 542  ? 295.881 152.388 265.565 1.00 134.50 ? 591  LEU A N   1 
ATOM 4125  C CA  . LEU A 1 542  ? 296.964 152.727 264.657 1.00 134.50 ? 591  LEU A CA  1 
ATOM 4126  C C   . LEU A 1 542  ? 297.915 151.543 264.558 1.00 134.50 ? 591  LEU A C   1 
ATOM 4127  O O   . LEU A 1 542  ? 298.115 150.807 265.527 1.00 134.50 ? 591  LEU A O   1 
ATOM 4128  C CB  . LEU A 1 542  ? 297.689 153.988 265.137 1.00 134.50 ? 591  LEU A CB  1 
ATOM 4129  C CG  . LEU A 1 542  ? 298.762 154.693 264.295 1.00 134.50 ? 591  LEU A CG  1 
ATOM 4130  C CD1 . LEU A 1 542  ? 298.777 156.154 264.687 1.00 134.50 ? 591  LEU A CD1 1 
ATOM 4131  C CD2 . LEU A 1 542  ? 300.163 154.128 264.470 1.00 134.50 ? 591  LEU A CD2 1 
ATOM 4132  N N   . ARG A 1 543  ? 298.487 151.357 263.373 1.00 135.22 ? 592  ARG A N   1 
ATOM 4133  C CA  . ARG A 1 543  ? 299.428 150.268 263.130 1.00 135.22 ? 592  ARG A CA  1 
ATOM 4134  C C   . ARG A 1 543  ? 300.832 150.807 263.357 1.00 135.22 ? 592  ARG A C   1 
ATOM 4135  O O   . ARG A 1 543  ? 301.471 151.337 262.449 1.00 135.22 ? 592  ARG A O   1 
ATOM 4136  C CB  . ARG A 1 543  ? 299.252 149.717 261.723 1.00 135.22 ? 592  ARG A CB  1 
ATOM 4137  C CG  . ARG A 1 543  ? 298.211 148.622 261.614 1.00 135.22 ? 592  ARG A CG  1 
ATOM 4138  C CD  . ARG A 1 543  ? 298.640 147.589 260.593 1.00 135.22 ? 592  ARG A CD  1 
ATOM 4139  N NE  . ARG A 1 543  ? 297.526 146.797 260.089 1.00 135.22 ? 592  ARG A NE  1 
ATOM 4140  C CZ  . ARG A 1 543  ? 297.052 146.873 258.854 1.00 135.22 ? 592  ARG A CZ  1 
ATOM 4141  N NH1 . ARG A 1 543  ? 297.564 147.707 257.967 1.00 135.22 ? 592  ARG A NH1 1 
ATOM 4142  N NH2 . ARG A 1 543  ? 296.029 146.099 258.504 1.00 135.22 ? 592  ARG A NH2 1 
ATOM 4143  N N   . ILE A 1 544  ? 301.315 150.681 264.593 1.00 127.56 ? 593  ILE A N   1 
ATOM 4144  C CA  . ILE A 1 544  ? 302.653 151.165 264.924 1.00 127.56 ? 593  ILE A CA  1 
ATOM 4145  C C   . ILE A 1 544  ? 303.706 150.269 264.290 1.00 127.56 ? 593  ILE A C   1 
ATOM 4146  O O   . ILE A 1 544  ? 304.532 150.716 263.486 1.00 127.56 ? 593  ILE A O   1 
ATOM 4147  C CB  . ILE A 1 544  ? 302.855 151.255 266.450 1.00 127.56 ? 593  ILE A CB  1 
ATOM 4148  C CG1 . ILE A 1 544  ? 301.909 152.263 267.124 1.00 127.56 ? 593  ILE A CG1 1 
ATOM 4149  C CG2 . ILE A 1 544  ? 304.300 151.596 266.771 1.00 127.56 ? 593  ILE A CG2 1 
ATOM 4150  C CD1 . ILE A 1 544  ? 300.562 151.721 267.584 1.00 127.56 ? 593  ILE A CD1 1 
ATOM 4151  N N   . ILE A 1 545  ? 303.694 148.991 264.655 1.00 139.21 ? 594  ILE A N   1 
ATOM 4152  C CA  . ILE A 1 545  ? 304.570 148.012 264.030 1.00 139.21 ? 594  ILE A CA  1 
ATOM 4153  C C   . ILE A 1 545  ? 304.081 147.768 262.611 1.00 139.21 ? 594  ILE A C   1 
ATOM 4154  O O   . ILE A 1 545  ? 302.881 147.576 262.382 1.00 139.21 ? 594  ILE A O   1 
ATOM 4155  C CB  . ILE A 1 545  ? 304.575 146.717 264.856 1.00 139.21 ? 594  ILE A CB  1 
ATOM 4156  C CG1 . ILE A 1 545  ? 305.136 146.974 266.248 1.00 139.21 ? 594  ILE A CG1 1 
ATOM 4157  C CG2 . ILE A 1 545  ? 305.355 145.620 264.186 1.00 139.21 ? 594  ILE A CG2 1 
ATOM 4158  C CD1 . ILE A 1 545  ? 304.937 145.831 267.184 1.00 139.21 ? 594  ILE A CD1 1 
ATOM 4159  N N   . ASN A 1 546  ? 305.002 147.793 261.642 1.00 129.14 ? 595  ASN A N   1 
ATOM 4160  C CA  . ASN A 1 546  ? 304.599 147.514 260.267 1.00 129.14 ? 595  ASN A CA  1 
ATOM 4161  C C   . ASN A 1 546  ? 304.272 146.041 260.058 1.00 129.14 ? 595  ASN A C   1 
ATOM 4162  O O   . ASN A 1 546  ? 303.647 145.691 259.052 1.00 129.14 ? 595  ASN A O   1 
ATOM 4163  C CB  . ASN A 1 546  ? 305.683 147.957 259.284 1.00 129.14 ? 595  ASN A CB  1 
ATOM 4164  C CG  . ASN A 1 546  ? 306.953 147.153 259.417 1.00 129.14 ? 595  ASN A CG  1 
ATOM 4165  O OD1 . ASN A 1 546  ? 307.415 146.883 260.520 1.00 129.14 ? 595  ASN A OD1 1 
ATOM 4166  N ND2 . ASN A 1 546  ? 307.528 146.768 258.285 1.00 129.14 ? 595  ASN A ND2 1 
ATOM 4167  N N   . GLY A 1 547  ? 304.674 145.180 260.985 1.00 124.24 ? 596  GLY A N   1 
ATOM 4168  C CA  . GLY A 1 547  ? 304.239 143.808 261.051 1.00 124.24 ? 596  GLY A CA  1 
ATOM 4169  C C   . GLY A 1 547  ? 302.874 143.597 261.662 1.00 124.24 ? 596  GLY A C   1 
ATOM 4170  O O   . GLY A 1 547  ? 302.410 142.456 261.716 1.00 124.24 ? 596  GLY A O   1 
ATOM 4171  N N   . ASN A 1 548  ? 302.203 144.661 262.122 1.00 137.70 ? 597  ASN A N   1 
ATOM 4172  C CA  . ASN A 1 548  ? 300.806 144.527 262.526 1.00 137.70 ? 597  ASN A CA  1 
ATOM 4173  C C   . ASN A 1 548  ? 299.891 144.313 261.333 1.00 137.70 ? 597  ASN A C   1 
ATOM 4174  O O   . ASN A 1 548  ? 298.734 143.920 261.519 1.00 137.70 ? 597  ASN A O   1 
ATOM 4175  C CB  . ASN A 1 548  ? 300.316 145.759 263.287 1.00 137.70 ? 597  ASN A CB  1 
ATOM 4176  C CG  . ASN A 1 548  ? 301.115 146.038 264.531 1.00 137.70 ? 597  ASN A CG  1 
ATOM 4177  O OD1 . ASN A 1 548  ? 301.352 147.197 264.874 1.00 137.70 ? 597  ASN A OD1 1 
ATOM 4178  N ND2 . ASN A 1 548  ? 301.552 144.984 265.209 1.00 137.70 ? 597  ASN A ND2 1 
ATOM 4179  N N   . ILE A 1 549  ? 300.372 144.612 260.130 1.00 127.99 ? 598  ILE A N   1 
ATOM 4180  C CA  . ILE A 1 549  ? 299.684 144.238 258.894 1.00 127.99 ? 598  ILE A CA  1 
ATOM 4181  C C   . ILE A 1 549  ? 299.531 142.725 258.867 1.00 127.99 ? 598  ILE A C   1 
ATOM 4182  O O   . ILE A 1 549  ? 300.478 142.007 259.252 1.00 127.99 ? 598  ILE A O   1 
ATOM 4183  C CB  . ILE A 1 549  ? 300.483 144.742 257.680 1.00 127.99 ? 598  ILE A CB  1 
ATOM 4184  C CG1 . ILE A 1 549  ? 300.569 146.268 257.707 1.00 127.99 ? 598  ILE A CG1 1 
ATOM 4185  C CG2 . ILE A 1 549  ? 299.865 144.300 256.377 1.00 127.99 ? 598  ILE A CG2 1 
ATOM 4186  C CD1 . ILE A 1 549  ? 301.536 146.844 256.706 1.00 127.99 ? 598  ILE A CD1 1 
ATOM 4187  N N   . PRO A 1 550  ? 298.357 142.189 258.516 1.00 115.12 ? 599  PRO A N   1 
ATOM 4188  C CA  . PRO A 1 550  ? 298.164 140.732 258.528 1.00 115.12 ? 599  PRO A CA  1 
ATOM 4189  C C   . PRO A 1 550  ? 299.093 140.010 257.565 1.00 115.12 ? 599  PRO A C   1 
ATOM 4190  O O   . PRO A 1 550  ? 299.342 140.464 256.448 1.00 115.12 ? 599  PRO A O   1 
ATOM 4191  C CB  . PRO A 1 550  ? 296.697 140.565 258.115 1.00 115.12 ? 599  PRO A CB  1 
ATOM 4192  C CG  . PRO A 1 550  ? 296.283 141.896 257.555 1.00 115.12 ? 599  PRO A CG  1 
ATOM 4193  C CD  . PRO A 1 550  ? 297.090 142.901 258.291 1.00 115.12 ? 599  PRO A CD  1 
ATOM 4194  N N   . VAL A 1 551  ? 299.599 138.870 258.022 1.00 118.70 ? 600  VAL A N   1 
ATOM 4195  C CA  . VAL A 1 551  ? 300.607 138.087 257.309 1.00 118.70 ? 600  VAL A CA  1 
ATOM 4196  C C   . VAL A 1 551  ? 300.198 137.562 255.929 1.00 118.70 ? 600  VAL A C   1 
ATOM 4197  O O   . VAL A 1 551  ? 301.105 137.210 255.161 1.00 118.70 ? 600  VAL A O   1 
ATOM 4198  C CB  . VAL A 1 551  ? 301.137 136.949 258.202 1.00 118.70 ? 600  VAL A CB  1 
ATOM 4199  C CG1 . VAL A 1 551  ? 302.035 137.527 259.277 1.00 118.70 ? 600  VAL A CG1 1 
ATOM 4200  C CG2 . VAL A 1 551  ? 300.019 136.188 258.874 1.00 118.70 ? 600  VAL A CG2 1 
ATOM 4201  N N   . PRO A 1 552  ? 298.913 137.438 255.545 1.00 118.69 ? 601  PRO A N   1 
ATOM 4202  C CA  . PRO A 1 552  ? 298.643 137.344 254.101 1.00 118.69 ? 601  PRO A CA  1 
ATOM 4203  C C   . PRO A 1 552  ? 299.115 138.554 253.318 1.00 118.69 ? 601  PRO A C   1 
ATOM 4204  O O   . PRO A 1 552  ? 299.596 138.399 252.190 1.00 118.69 ? 601  PRO A O   1 
ATOM 4205  C CB  . PRO A 1 552  ? 297.116 137.188 254.030 1.00 118.69 ? 601  PRO A CB  1 
ATOM 4206  C CG  . PRO A 1 552  ? 296.620 137.495 255.391 1.00 118.69 ? 601  PRO A CG  1 
ATOM 4207  C CD  . PRO A 1 552  ? 297.703 137.021 256.277 1.00 118.69 ? 601  PRO A CD  1 
ATOM 4208  N N   . LEU A 1 553  ? 299.019 139.753 253.884 1.00 121.95 ? 602  LEU A N   1 
ATOM 4209  C CA  . LEU A 1 553  ? 299.449 140.948 253.176 1.00 121.95 ? 602  LEU A CA  1 
ATOM 4210  C C   . LEU A 1 553  ? 300.937 141.230 253.326 1.00 121.95 ? 602  LEU A C   1 
ATOM 4211  O O   . LEU A 1 553  ? 301.517 141.888 252.456 1.00 121.95 ? 602  LEU A O   1 
ATOM 4212  C CB  . LEU A 1 553  ? 298.648 142.157 253.660 1.00 121.95 ? 602  LEU A CB  1 
ATOM 4213  C CG  . LEU A 1 553  ? 297.135 142.022 253.504 1.00 121.95 ? 602  LEU A CG  1 
ATOM 4214  C CD1 . LEU A 1 553  ? 296.442 143.291 253.955 1.00 121.95 ? 602  LEU A CD1 1 
ATOM 4215  C CD2 . LEU A 1 553  ? 296.777 141.698 252.066 1.00 121.95 ? 602  LEU A CD2 1 
ATOM 4216  N N   . CYS A 1 554  ? 301.562 140.757 254.402 1.00 119.74 ? 603  CYS A N   1 
ATOM 4217  C CA  . CYS A 1 554  ? 303.008 140.852 254.592 1.00 119.74 ? 603  CYS A CA  1 
ATOM 4218  C C   . CYS A 1 554  ? 303.512 139.434 254.816 1.00 119.74 ? 603  CYS A C   1 
ATOM 4219  O O   . CYS A 1 554  ? 303.495 138.928 255.945 1.00 119.74 ? 603  CYS A O   1 
ATOM 4220  C CB  . CYS A 1 554  ? 303.362 141.772 255.756 1.00 119.74 ? 603  CYS A CB  1 
ATOM 4221  S SG  . CYS A 1 554  ? 305.126 141.877 256.094 1.00 119.74 ? 603  CYS A SG  1 
ATOM 4222  N N   . PRO A 1 555  ? 303.973 138.767 253.762 1.00 109.82 ? 604  PRO A N   1 
ATOM 4223  C CA  . PRO A 1 555  ? 304.166 137.314 253.817 1.00 109.82 ? 604  PRO A CA  1 
ATOM 4224  C C   . PRO A 1 555  ? 305.366 136.908 254.654 1.00 109.82 ? 604  PRO A C   1 
ATOM 4225  O O   . PRO A 1 555  ? 306.242 137.704 254.995 1.00 109.82 ? 604  PRO A O   1 
ATOM 4226  C CB  . PRO A 1 555  ? 304.372 136.918 252.353 1.00 109.82 ? 604  PRO A CB  1 
ATOM 4227  C CG  . PRO A 1 555  ? 304.055 138.126 251.558 1.00 109.82 ? 604  PRO A CG  1 
ATOM 4228  C CD  . PRO A 1 555  ? 304.254 139.307 252.428 1.00 109.82 ? 604  PRO A CD  1 
ATOM 4229  N N   . ILE A 1 556  ? 305.381 135.614 254.973 1.00 120.84 ? 605  ILE A N   1 
ATOM 4230  C CA  . ILE A 1 556  ? 306.455 135.032 255.766 1.00 120.84 ? 605  ILE A CA  1 
ATOM 4231  C C   . ILE A 1 556  ? 307.768 135.032 254.984 1.00 120.84 ? 605  ILE A C   1 
ATOM 4232  O O   . ILE A 1 556  ? 308.837 135.333 255.535 1.00 120.84 ? 605  ILE A O   1 
ATOM 4233  C CB  . ILE A 1 556  ? 306.027 133.624 256.244 1.00 120.84 ? 605  ILE A CB  1 
ATOM 4234  C CG1 . ILE A 1 556  ? 306.986 133.064 257.291 1.00 120.84 ? 605  ILE A CG1 1 
ATOM 4235  C CG2 . ILE A 1 556  ? 305.724 132.645 255.098 1.00 120.84 ? 605  ILE A CG2 1 
ATOM 4236  C CD1 . ILE A 1 556  ? 306.906 133.788 258.580 1.00 120.84 ? 605  ILE A CD1 1 
ATOM 4237  N N   . SER A 1 557  ? 307.703 134.760 253.679 1.00 118.15 ? 606  SER A N   1 
ATOM 4238  C CA  . SER A 1 557  ? 308.916 134.677 252.879 1.00 118.15 ? 606  SER A CA  1 
ATOM 4239  C C   . SER A 1 557  ? 309.473 136.055 252.578 1.00 118.15 ? 606  SER A C   1 
ATOM 4240  O O   . SER A 1 557  ? 310.691 136.213 252.461 1.00 118.15 ? 606  SER A O   1 
ATOM 4241  C CB  . SER A 1 557  ? 308.638 133.920 251.581 1.00 118.15 ? 606  SER A CB  1 
ATOM 4242  O OG  . SER A 1 557  ? 308.074 134.775 250.603 1.00 118.15 ? 606  SER A OG  1 
ATOM 4243  N N   . PHE A 1 558  ? 308.599 137.055 252.450 1.00 126.00 ? 607  PHE A N   1 
ATOM 4244  C CA  . PHE A 1 558  ? 309.061 138.423 252.253 1.00 126.00 ? 607  PHE A CA  1 
ATOM 4245  C C   . PHE A 1 558  ? 309.821 138.922 253.471 1.00 126.00 ? 607  PHE A C   1 
ATOM 4246  O O   . PHE A 1 558  ? 310.867 139.568 253.338 1.00 126.00 ? 607  PHE A O   1 
ATOM 4247  C CB  . PHE A 1 558  ? 307.876 139.336 251.951 1.00 126.00 ? 607  PHE A CB  1 
ATOM 4248  C CG  . PHE A 1 558  ? 308.142 140.782 252.231 1.00 126.00 ? 607  PHE A CG  1 
ATOM 4249  C CD1 . PHE A 1 558  ? 309.009 141.506 251.429 1.00 126.00 ? 607  PHE A CD1 1 
ATOM 4250  C CD2 . PHE A 1 558  ? 307.530 141.418 253.298 1.00 126.00 ? 607  PHE A CD2 1 
ATOM 4251  C CE1 . PHE A 1 558  ? 309.261 142.837 251.686 1.00 126.00 ? 607  PHE A CE1 1 
ATOM 4252  C CE2 . PHE A 1 558  ? 307.779 142.750 253.560 1.00 126.00 ? 607  PHE A CE2 1 
ATOM 4253  C CZ  . PHE A 1 558  ? 308.645 143.460 252.752 1.00 126.00 ? 607  PHE A CZ  1 
ATOM 4254  N N   . ARG A 1 559  ? 309.312 138.625 254.665 1.00 128.98 ? 608  ARG A N   1 
ATOM 4255  C CA  . ARG A 1 559  ? 310.020 139.002 255.879 1.00 128.98 ? 608  ARG A CA  1 
ATOM 4256  C C   . ARG A 1 559  ? 311.315 138.218 256.020 1.00 128.98 ? 608  ARG A C   1 
ATOM 4257  O O   . ARG A 1 559  ? 312.321 138.763 256.489 1.00 128.98 ? 608  ARG A O   1 
ATOM 4258  C CB  . ARG A 1 559  ? 309.125 138.789 257.094 1.00 128.98 ? 608  ARG A CB  1 
ATOM 4259  C CG  . ARG A 1 559  ? 307.888 139.658 257.092 1.00 128.98 ? 608  ARG A CG  1 
ATOM 4260  C CD  . ARG A 1 559  ? 307.038 139.422 258.323 1.00 128.98 ? 608  ARG A CD  1 
ATOM 4261  N NE  . ARG A 1 559  ? 305.771 140.137 258.237 1.00 128.98 ? 608  ARG A NE  1 
ATOM 4262  C CZ  . ARG A 1 559  ? 305.023 140.462 259.281 1.00 128.98 ? 608  ARG A CZ  1 
ATOM 4263  N NH1 . ARG A 1 559  ? 305.396 140.173 260.516 1.00 128.98 ? 608  ARG A NH1 1 
ATOM 4264  N NH2 . ARG A 1 559  ? 303.871 141.095 259.080 1.00 128.98 ? 608  ARG A NH2 1 
ATOM 4265  N N   . ASP A 1 560  ? 311.313 136.948 255.602 1.00 138.26 ? 609  ASP A N   1 
ATOM 4266  C CA  . ASP A 1 560  ? 312.538 136.150 255.628 1.00 138.26 ? 609  ASP A CA  1 
ATOM 4267  C C   . ASP A 1 560  ? 313.599 136.728 254.696 1.00 138.26 ? 609  ASP A C   1 
ATOM 4268  O O   . ASP A 1 560  ? 314.777 136.826 255.059 1.00 138.26 ? 609  ASP A O   1 
ATOM 4269  C CB  . ASP A 1 560  ? 312.226 134.705 255.246 1.00 138.26 ? 609  ASP A CB  1 
ATOM 4270  C CG  . ASP A 1 560  ? 313.402 133.776 255.477 1.00 138.26 ? 609  ASP A CG  1 
ATOM 4271  O OD1 . ASP A 1 560  ? 314.297 134.126 256.276 1.00 138.26 ? 609  ASP A OD1 1 
ATOM 4272  O OD2 . ASP A 1 560  ? 313.435 132.696 254.852 1.00 138.26 ? 609  ASP A OD2 1 
ATOM 4273  N N   . CYS A 1 561  ? 313.189 137.135 253.496 1.00 144.10 ? 610  CYS A N   1 
ATOM 4274  C CA  . CYS A 1 561  ? 314.126 137.717 252.544 1.00 144.10 ? 610  CYS A CA  1 
ATOM 4275  C C   . CYS A 1 561  ? 314.607 139.083 253.010 1.00 144.10 ? 610  CYS A C   1 
ATOM 4276  O O   . CYS A 1 561  ? 315.777 139.437 252.812 1.00 144.10 ? 610  CYS A O   1 
ATOM 4277  C CB  . CYS A 1 561  ? 313.472 137.811 251.169 1.00 144.10 ? 610  CYS A CB  1 
ATOM 4278  S SG  . CYS A 1 561  ? 313.207 136.204 250.392 1.00 144.10 ? 610  CYS A SG  1 
ATOM 4279  N N   . ARG A 1 562  ? 313.722 139.857 253.645 1.00 123.73 ? 611  ARG A N   1 
ATOM 4280  C CA  . ARG A 1 562  ? 314.120 141.147 254.194 1.00 123.73 ? 611  ARG A CA  1 
ATOM 4281  C C   . ARG A 1 562  ? 315.148 140.973 255.304 1.00 123.73 ? 611  ARG A C   1 
ATOM 4282  O O   . ARG A 1 562  ? 316.180 141.651 255.316 1.00 123.73 ? 611  ARG A O   1 
ATOM 4283  C CB  . ARG A 1 562  ? 312.887 141.900 254.695 1.00 123.73 ? 611  ARG A CB  1 
ATOM 4284  C CG  . ARG A 1 562  ? 313.173 143.326 255.119 1.00 123.73 ? 611  ARG A CG  1 
ATOM 4285  C CD  . ARG A 1 562  ? 311.902 144.157 255.204 1.00 123.73 ? 611  ARG A CD  1 
ATOM 4286  N NE  . ARG A 1 562  ? 311.224 144.035 256.488 1.00 123.73 ? 611  ARG A NE  1 
ATOM 4287  C CZ  . ARG A 1 562  ? 310.183 144.772 256.854 1.00 123.73 ? 611  ARG A CZ  1 
ATOM 4288  N NH1 . ARG A 1 562  ? 309.679 145.699 256.057 1.00 123.73 ? 611  ARG A NH1 1 
ATOM 4289  N NH2 . ARG A 1 562  ? 309.638 144.574 258.049 1.00 123.73 ? 611  ARG A NH2 1 
ATOM 4290  N N   . GLY A 1 563  ? 314.912 140.018 256.207 1.00 127.84 ? 612  GLY A N   1 
ATOM 4291  C CA  . GLY A 1 563  ? 315.882 139.725 257.249 1.00 127.84 ? 612  GLY A CA  1 
ATOM 4292  C C   . GLY A 1 563  ? 317.189 139.180 256.714 1.00 127.84 ? 612  GLY A C   1 
ATOM 4293  O O   . GLY A 1 563  ? 318.250 139.418 257.299 1.00 127.84 ? 612  GLY A O   1 
ATOM 4294  N N   . THR A 1 564  ? 317.134 138.443 255.606 1.00 133.47 ? 613  THR A N   1 
ATOM 4295  C CA  . THR A 1 564  ? 318.359 138.045 254.923 1.00 133.47 ? 613  THR A CA  1 
ATOM 4296  C C   . THR A 1 564  ? 319.108 139.263 254.395 1.00 133.47 ? 613  THR A C   1 
ATOM 4297  O O   . THR A 1 564  ? 320.344 139.311 254.443 1.00 133.47 ? 613  THR A O   1 
ATOM 4298  C CB  . THR A 1 564  ? 318.021 137.082 253.789 1.00 133.47 ? 613  THR A CB  1 
ATOM 4299  O OG1 . THR A 1 564  ? 317.147 136.060 254.282 1.00 133.47 ? 613  THR A OG1 1 
ATOM 4300  C CG2 . THR A 1 564  ? 319.283 136.433 253.244 1.00 133.47 ? 613  THR A CG2 1 
ATOM 4301  N N   . GLN A 1 565  ? 318.371 140.262 253.900 1.00 131.36 ? 614  GLN A N   1 
ATOM 4302  C CA  . GLN A 1 565  ? 319.005 141.482 253.407 1.00 131.36 ? 614  GLN A CA  1 
ATOM 4303  C C   . GLN A 1 565  ? 319.647 142.280 254.534 1.00 131.36 ? 614  GLN A C   1 
ATOM 4304  O O   . GLN A 1 565  ? 320.705 142.889 254.341 1.00 131.36 ? 614  GLN A O   1 
ATOM 4305  C CB  . GLN A 1 565  ? 317.992 142.350 252.662 1.00 131.36 ? 614  GLN A CB  1 
ATOM 4306  C CG  . GLN A 1 565  ? 318.637 143.423 251.800 1.00 131.36 ? 614  GLN A CG  1 
ATOM 4307  C CD  . GLN A 1 565  ? 317.659 144.483 251.353 1.00 131.36 ? 614  GLN A CD  1 
ATOM 4308  O OE1 . GLN A 1 565  ? 316.825 144.942 252.131 1.00 131.36 ? 614  GLN A OE1 1 
ATOM 4309  N NE2 . GLN A 1 565  ? 317.753 144.878 250.091 1.00 131.36 ? 614  GLN A NE2 1 
ATOM 4310  N N   . LEU A 1 566  ? 319.011 142.310 255.707 1.00 120.26 ? 615  LEU A N   1 
ATOM 4311  C CA  . LEU A 1 566  ? 319.598 143.015 256.845 1.00 120.26 ? 615  LEU A CA  1 
ATOM 4312  C C   . LEU A 1 566  ? 320.885 142.350 257.305 1.00 120.26 ? 615  LEU A C   1 
ATOM 4313  O O   . LEU A 1 566  ? 321.920 143.009 257.449 1.00 120.26 ? 615  LEU A O   1 
ATOM 4314  C CB  . LEU A 1 566  ? 318.602 143.102 258.003 1.00 120.26 ? 615  LEU A CB  1 
ATOM 4315  C CG  . LEU A 1 566  ? 317.593 144.252 258.068 1.00 120.26 ? 615  LEU A CG  1 
ATOM 4316  C CD1 . LEU A 1 566  ? 318.355 145.538 258.240 1.00 120.26 ? 615  LEU A CD1 1 
ATOM 4317  C CD2 . LEU A 1 566  ? 316.722 144.369 256.856 1.00 120.26 ? 615  LEU A CD2 1 
ATOM 4318  N N   . GLY A 1 567  ? 320.851 141.040 257.502 1.00 128.46 ? 616  GLY A N   1 
ATOM 4319  C CA  . GLY A 1 567  ? 322.044 140.339 257.921 1.00 128.46 ? 616  GLY A CA  1 
ATOM 4320  C C   . GLY A 1 567  ? 322.954 140.051 256.750 1.00 128.46 ? 616  GLY A C   1 
ATOM 4321  O O   . GLY A 1 567  ? 323.110 138.896 256.346 1.00 128.46 ? 616  GLY A O   1 
ATOM 4322  N N   . LEU A 1 568  ? 323.559 141.097 256.190 1.00 147.32 ? 617  LEU A N   1 
ATOM 4323  C CA  . LEU A 1 568  ? 324.396 140.913 255.012 1.00 147.32 ? 617  LEU A CA  1 
ATOM 4324  C C   . LEU A 1 568  ? 325.770 140.385 255.406 1.00 147.32 ? 617  LEU A C   1 
ATOM 4325  O O   . LEU A 1 568  ? 326.155 139.276 255.022 1.00 147.32 ? 617  LEU A O   1 
ATOM 4326  C CB  . LEU A 1 568  ? 324.500 142.234 254.239 1.00 147.32 ? 617  LEU A CB  1 
ATOM 4327  C CG  . LEU A 1 568  ? 325.114 142.289 252.833 1.00 147.32 ? 617  LEU A CG  1 
ATOM 4328  C CD1 . LEU A 1 568  ? 324.448 143.405 252.050 1.00 147.32 ? 617  LEU A CD1 1 
ATOM 4329  C CD2 . LEU A 1 568  ? 326.621 142.513 252.838 1.00 147.32 ? 617  LEU A CD2 1 
ATOM 4330  N N   . GLY A 1 569  ? 326.519 141.164 256.179 1.00 148.52 ? 618  GLY A N   1 
ATOM 4331  C CA  . GLY A 1 569  ? 327.847 140.756 256.588 1.00 148.52 ? 618  GLY A CA  1 
ATOM 4332  C C   . GLY A 1 569  ? 328.131 141.089 258.034 1.00 148.52 ? 618  GLY A C   1 
ATOM 4333  O O   . GLY A 1 569  ? 329.279 141.339 258.413 1.00 148.52 ? 618  GLY A O   1 
ATOM 4334  N N   . ARG A 1 570  ? 327.087 141.095 258.853 1.00 145.96 ? 619  ARG A N   1 
ATOM 4335  C CA  . ARG A 1 570  ? 327.203 141.521 260.234 1.00 145.96 ? 619  ARG A CA  1 
ATOM 4336  C C   . ARG A 1 570  ? 327.537 140.339 261.138 1.00 145.96 ? 619  ARG A C   1 
ATOM 4337  O O   . ARG A 1 570  ? 327.763 139.215 260.683 1.00 145.96 ? 619  ARG A O   1 
ATOM 4338  C CB  . ARG A 1 570  ? 325.918 142.217 260.663 1.00 145.96 ? 619  ARG A CB  1 
ATOM 4339  C CG  . ARG A 1 570  ? 325.404 143.163 259.605 1.00 145.96 ? 619  ARG A CG  1 
ATOM 4340  C CD  . ARG A 1 570  ? 324.013 143.641 259.931 1.00 145.96 ? 619  ARG A CD  1 
ATOM 4341  N NE  . ARG A 1 570  ? 323.657 144.848 259.194 1.00 145.96 ? 619  ARG A NE  1 
ATOM 4342  C CZ  . ARG A 1 570  ? 324.072 146.071 259.500 1.00 145.96 ? 619  ARG A CZ  1 
ATOM 4343  N NH1 . ARG A 1 570  ? 324.865 146.297 260.535 1.00 145.96 ? 619  ARG A NH1 1 
ATOM 4344  N NH2 . ARG A 1 570  ? 323.680 147.095 258.748 1.00 145.96 ? 619  ARG A NH2 1 
ATOM 4345  N N   . HIS A 1 571  ? 327.575 140.602 262.442 1.00 134.60 ? 620  HIS A N   1 
ATOM 4346  C CA  . HIS A 1 571  ? 328.014 139.600 263.402 1.00 134.60 ? 620  HIS A CA  1 
ATOM 4347  C C   . HIS A 1 571  ? 326.959 138.518 263.572 1.00 134.60 ? 620  HIS A C   1 
ATOM 4348  O O   . HIS A 1 571  ? 325.770 138.810 263.724 1.00 134.60 ? 620  HIS A O   1 
ATOM 4349  C CB  . HIS A 1 571  ? 328.318 140.250 264.746 1.00 134.60 ? 620  HIS A CB  1 
ATOM 4350  C CG  . HIS A 1 571  ? 328.333 139.285 265.887 1.00 134.60 ? 620  HIS A CG  1 
ATOM 4351  N ND1 . HIS A 1 571  ? 327.287 139.169 266.777 1.00 134.60 ? 620  HIS A ND1 1 
ATOM 4352  C CD2 . HIS A 1 571  ? 329.259 138.377 266.273 1.00 134.60 ? 620  HIS A CD2 1 
ATOM 4353  C CE1 . HIS A 1 571  ? 327.577 138.243 267.672 1.00 134.60 ? 620  HIS A CE1 1 
ATOM 4354  N NE2 . HIS A 1 571  ? 328.765 137.743 267.387 1.00 134.60 ? 620  HIS A NE2 1 
ATOM 4355  N N   . THR A 1 572  ? 327.403 137.265 263.547 1.00 141.95 ? 621  THR A N   1 
ATOM 4356  C CA  . THR A 1 572  ? 326.491 136.133 263.609 1.00 141.95 ? 621  THR A CA  1 
ATOM 4357  C C   . THR A 1 572  ? 326.938 135.111 264.646 1.00 141.95 ? 621  THR A C   1 
ATOM 4358  O O   . THR A 1 572  ? 327.872 135.359 265.415 1.00 141.95 ? 621  THR A O   1 
ATOM 4359  C CB  . THR A 1 572  ? 326.373 135.478 262.233 1.00 141.95 ? 621  THR A CB  1 
ATOM 4360  O OG1 . THR A 1 572  ? 325.438 134.393 262.294 1.00 141.95 ? 621  THR A OG1 1 
ATOM 4361  C CG2 . THR A 1 572  ? 327.729 134.965 261.767 1.00 141.95 ? 621  THR A CG2 1 
ATOM 4362  N N   . MET A 1 573  ? 326.269 133.963 264.669 1.00 139.40 ? 622  MET A N   1 
ATOM 4363  C CA  . MET A 1 573  ? 326.550 132.893 265.616 1.00 139.40 ? 622  MET A CA  1 
ATOM 4364  C C   . MET A 1 573  ? 327.448 131.833 265.003 1.00 139.40 ? 622  MET A C   1 
ATOM 4365  O O   . MET A 1 573  ? 327.185 131.345 263.899 1.00 139.40 ? 622  MET A O   1 
ATOM 4366  C CB  . MET A 1 573  ? 325.253 132.241 266.100 1.00 139.40 ? 622  MET A CB  1 
ATOM 4367  C CG  . MET A 1 573  ? 324.466 132.976 267.186 1.00 139.40 ? 622  MET A CG  1 
ATOM 4368  S SD  . MET A 1 573  ? 325.443 133.861 268.419 1.00 139.40 ? 622  MET A SD  1 
ATOM 4369  C CE  . MET A 1 573  ? 325.400 135.529 267.798 1.00 139.40 ? 622  MET A CE  1 
ATOM 4370  N N   . THR A 1 574  ? 328.501 131.483 265.729 1.00 143.83 ? 623  THR A N   1 
ATOM 4371  C CA  . THR A 1 574  ? 329.152 130.204 265.520 1.00 143.83 ? 623  THR A CA  1 
ATOM 4372  C C   . THR A 1 574  ? 328.157 129.095 265.865 1.00 143.83 ? 623  THR A C   1 
ATOM 4373  O O   . THR A 1 574  ? 327.278 129.295 266.711 1.00 143.83 ? 623  THR A O   1 
ATOM 4374  C CB  . THR A 1 574  ? 330.432 130.131 266.374 1.00 143.83 ? 623  THR A CB  1 
ATOM 4375  O OG1 . THR A 1 574  ? 331.187 128.953 266.070 1.00 143.83 ? 623  THR A OG1 1 
ATOM 4376  C CG2 . THR A 1 574  ? 330.142 130.183 267.869 1.00 143.83 ? 623  THR A CG2 1 
ATOM 4377  N N   . PRO A 1 575  ? 328.195 127.948 265.177 1.00 151.42 ? 624  PRO A N   1 
ATOM 4378  C CA  . PRO A 1 575  ? 327.202 126.901 265.467 1.00 151.42 ? 624  PRO A CA  1 
ATOM 4379  C C   . PRO A 1 575  ? 327.325 126.272 266.848 1.00 151.42 ? 624  PRO A C   1 
ATOM 4380  O O   . PRO A 1 575  ? 326.349 125.659 267.303 1.00 151.42 ? 624  PRO A O   1 
ATOM 4381  C CB  . PRO A 1 575  ? 327.438 125.874 264.355 1.00 151.42 ? 624  PRO A CB  1 
ATOM 4382  C CG  . PRO A 1 575  ? 328.840 126.065 263.950 1.00 151.42 ? 624  PRO A CG  1 
ATOM 4383  C CD  . PRO A 1 575  ? 329.128 127.531 264.115 1.00 151.42 ? 624  PRO A CD  1 
ATOM 4384  N N   . ALA A 1 576  ? 328.462 126.430 267.533 1.00 149.91 ? 625  ALA A N   1 
ATOM 4385  C CA  . ALA A 1 576  ? 328.627 125.848 268.862 1.00 149.91 ? 625  ALA A CA  1 
ATOM 4386  C C   . ALA A 1 576  ? 327.688 126.494 269.876 1.00 149.91 ? 625  ALA A C   1 
ATOM 4387  O O   . ALA A 1 576  ? 326.991 125.797 270.628 1.00 149.91 ? 625  ALA A O   1 
ATOM 4388  C CB  . ALA A 1 576  ? 330.081 125.985 269.312 1.00 149.91 ? 625  ALA A CB  1 
ATOM 4389  N N   . THR A 1 577  ? 327.636 127.832 269.892 1.00 143.03 ? 626  THR A N   1 
ATOM 4390  C CA  . THR A 1 577  ? 326.771 128.514 270.849 1.00 143.03 ? 626  THR A CA  1 
ATOM 4391  C C   . THR A 1 577  ? 325.301 128.281 270.532 1.00 143.03 ? 626  THR A C   1 
ATOM 4392  O O   . THR A 1 577  ? 324.484 128.144 271.450 1.00 143.03 ? 626  THR A O   1 
ATOM 4393  C CB  . THR A 1 577  ? 327.085 130.016 270.915 1.00 143.03 ? 626  THR A CB  1 
ATOM 4394  O OG1 . THR A 1 577  ? 326.222 130.637 271.876 1.00 143.03 ? 626  THR A OG1 1 
ATOM 4395  C CG2 . THR A 1 577  ? 326.926 130.722 269.585 1.00 143.03 ? 626  THR A CG2 1 
ATOM 4396  N N   . ILE A 1 578  ? 324.950 128.167 269.249 1.00 137.97 ? 627  ILE A N   1 
ATOM 4397  C CA  . ILE A 1 578  ? 323.540 128.006 268.939 1.00 137.97 ? 627  ILE A CA  1 
ATOM 4398  C C   . ILE A 1 578  ? 323.098 126.576 269.216 1.00 137.97 ? 627  ILE A C   1 
ATOM 4399  O O   . ILE A 1 578  ? 321.975 126.362 269.682 1.00 137.97 ? 627  ILE A O   1 
ATOM 4400  C CB  . ILE A 1 578  ? 323.217 128.479 267.505 1.00 137.97 ? 627  ILE A CB  1 
ATOM 4401  C CG1 . ILE A 1 578  ? 321.708 128.689 267.353 1.00 137.97 ? 627  ILE A CG1 1 
ATOM 4402  C CG2 . ILE A 1 578  ? 323.725 127.523 266.446 1.00 137.97 ? 627  ILE A CG2 1 
ATOM 4403  C CD1 . ILE A 1 578  ? 321.323 129.458 266.111 1.00 137.97 ? 627  ILE A CD1 1 
ATOM 4404  N N   . LYS A 1 579  ? 323.984 125.585 269.043 1.00 147.42 ? 628  LYS A N   1 
ATOM 4405  C CA  . LYS A 1 579  ? 323.585 124.219 269.365 1.00 147.42 ? 628  LYS A CA  1 
ATOM 4406  C C   . LYS A 1 579  ? 323.518 124.026 270.876 1.00 147.42 ? 628  LYS A C   1 
ATOM 4407  O O   . LYS A 1 579  ? 322.644 123.307 271.376 1.00 147.42 ? 628  LYS A O   1 
ATOM 4408  C CB  . LYS A 1 579  ? 324.518 123.191 268.704 1.00 147.42 ? 628  LYS A CB  1 
ATOM 4409  C CG  . LYS A 1 579  ? 325.926 123.085 269.261 1.00 147.42 ? 628  LYS A CG  1 
ATOM 4410  C CD  . LYS A 1 579  ? 326.760 122.061 268.515 1.00 147.42 ? 628  LYS A CD  1 
ATOM 4411  C CE  . LYS A 1 579  ? 326.269 120.654 268.790 1.00 147.42 ? 628  LYS A CE  1 
ATOM 4412  N NZ  . LYS A 1 579  ? 326.482 120.279 270.213 1.00 147.42 ? 628  LYS A NZ  1 
ATOM 4413  N N   . ALA A 1 580  ? 324.377 124.730 271.628 1.00 156.02 ? 629  ALA A N   1 
ATOM 4414  C CA  . ALA A 1 580  ? 324.263 124.697 273.084 1.00 156.02 ? 629  ALA A CA  1 
ATOM 4415  C C   . ALA A 1 580  ? 322.978 125.369 273.563 1.00 156.02 ? 629  ALA A C   1 
ATOM 4416  O O   . ALA A 1 580  ? 322.310 124.863 274.475 1.00 156.02 ? 629  ALA A O   1 
ATOM 4417  C CB  . ALA A 1 580  ? 325.488 125.349 273.728 1.00 156.02 ? 629  ALA A CB  1 
ATOM 4418  N N   . VAL A 1 581  ? 322.588 126.488 272.944 1.00 147.40 ? 630  VAL A N   1 
ATOM 4419  C CA  . VAL A 1 581  ? 321.455 127.208 273.512 1.00 147.40 ? 630  VAL A CA  1 
ATOM 4420  C C   . VAL A 1 581  ? 320.149 126.567 273.048 1.00 147.40 ? 630  VAL A C   1 
ATOM 4421  O O   . VAL A 1 581  ? 319.113 126.696 273.710 1.00 147.40 ? 630  VAL A O   1 
ATOM 4422  C CB  . VAL A 1 581  ? 321.523 128.712 273.172 1.00 147.40 ? 630  VAL A CB  1 
ATOM 4423  C CG1 . VAL A 1 581  ? 321.358 128.969 271.690 1.00 147.40 ? 630  VAL A CG1 1 
ATOM 4424  C CG2 . VAL A 1 581  ? 320.576 129.531 274.022 1.00 147.40 ? 630  VAL A CG2 1 
ATOM 4425  N N   . LYS A 1 582  ? 320.173 125.843 271.925 1.00 159.49 ? 631  LYS A N   1 
ATOM 4426  C CA  . LYS A 1 582  ? 319.025 125.012 271.583 1.00 159.49 ? 631  LYS A CA  1 
ATOM 4427  C C   . LYS A 1 582  ? 318.984 123.736 272.402 1.00 159.49 ? 631  LYS A C   1 
ATOM 4428  O O   . LYS A 1 582  ? 317.909 123.151 272.584 1.00 159.49 ? 631  LYS A O   1 
ATOM 4429  C CB  . LYS A 1 582  ? 318.996 124.687 270.089 1.00 159.49 ? 631  LYS A CB  1 
ATOM 4430  C CG  . LYS A 1 582  ? 318.876 125.855 269.107 1.00 159.49 ? 631  LYS A CG  1 
ATOM 4431  C CD  . LYS A 1 582  ? 317.483 126.497 269.133 1.00 159.49 ? 631  LYS A CD  1 
ATOM 4432  C CE  . LYS A 1 582  ? 317.322 127.704 270.051 1.00 159.49 ? 631  LYS A CE  1 
ATOM 4433  N NZ  . LYS A 1 582  ? 315.964 128.248 269.875 1.00 159.49 ? 631  LYS A NZ  1 
ATOM 4434  N N   . ASP A 1 583  ? 320.136 123.273 272.885 1.00 172.40 ? 632  ASP A N   1 
ATOM 4435  C CA  . ASP A 1 583  ? 320.120 122.155 273.816 1.00 172.40 ? 632  ASP A CA  1 
ATOM 4436  C C   . ASP A 1 583  ? 319.489 122.583 275.137 1.00 172.40 ? 632  ASP A C   1 
ATOM 4437  O O   . ASP A 1 583  ? 318.714 121.831 275.739 1.00 172.40 ? 632  ASP A O   1 
ATOM 4438  C CB  . ASP A 1 583  ? 321.546 121.637 274.018 1.00 172.40 ? 632  ASP A CB  1 
ATOM 4439  C CG  . ASP A 1 583  ? 321.598 120.285 274.716 1.00 172.40 ? 632  ASP A CG  1 
ATOM 4440  O OD1 . ASP A 1 583  ? 320.540 119.722 275.057 1.00 172.40 ? 632  ASP A OD1 1 
ATOM 4441  O OD2 . ASP A 1 583  ? 322.718 119.774 274.918 1.00 172.40 ? 632  ASP A OD2 1 
ATOM 4442  N N   . THR A 1 584  ? 319.781 123.805 275.586 1.00 157.83 ? 633  THR A N   1 
ATOM 4443  C CA  . THR A 1 584  ? 319.208 124.268 276.846 1.00 157.83 ? 633  THR A CA  1 
ATOM 4444  C C   . THR A 1 584  ? 317.834 124.919 276.698 1.00 157.83 ? 633  THR A C   1 
ATOM 4445  O O   . THR A 1 584  ? 317.168 125.126 277.715 1.00 157.83 ? 633  THR A O   1 
ATOM 4446  C CB  . THR A 1 584  ? 320.154 125.243 277.550 1.00 157.83 ? 633  THR A CB  1 
ATOM 4447  O OG1 . THR A 1 584  ? 319.724 125.415 278.904 1.00 157.83 ? 633  THR A OG1 1 
ATOM 4448  C CG2 . THR A 1 584  ? 320.125 126.588 276.880 1.00 157.83 ? 633  THR A CG2 1 
ATOM 4449  N N   . PHE A 1 585  ? 317.393 125.262 275.483 1.00 150.96 ? 634  PHE A N   1 
ATOM 4450  C CA  . PHE A 1 585  ? 316.027 125.756 275.315 1.00 150.96 ? 634  PHE A CA  1 
ATOM 4451  C C   . PHE A 1 585  ? 315.044 124.663 274.929 1.00 150.96 ? 634  PHE A C   1 
ATOM 4452  O O   . PHE A 1 585  ? 313.866 124.942 274.684 1.00 150.96 ? 634  PHE A O   1 
ATOM 4453  C CB  . PHE A 1 585  ? 315.941 126.912 274.317 1.00 150.96 ? 634  PHE A CB  1 
ATOM 4454  C CG  . PHE A 1 585  ? 316.553 128.186 274.798 1.00 150.96 ? 634  PHE A CG  1 
ATOM 4455  C CD1 . PHE A 1 585  ? 316.865 128.365 276.132 1.00 150.96 ? 634  PHE A CD1 1 
ATOM 4456  C CD2 . PHE A 1 585  ? 316.711 129.252 273.929 1.00 150.96 ? 634  PHE A CD2 1 
ATOM 4457  C CE1 . PHE A 1 585  ? 317.377 129.550 276.572 1.00 150.96 ? 634  PHE A CE1 1 
ATOM 4458  C CE2 . PHE A 1 585  ? 317.214 130.451 274.370 1.00 150.96 ? 634  PHE A CE2 1 
ATOM 4459  C CZ  . PHE A 1 585  ? 317.559 130.598 275.693 1.00 150.96 ? 634  PHE A CZ  1 
ATOM 4460  N N   . GLU A 1 586  ? 315.488 123.417 274.881 1.00 165.22 ? 635  GLU A N   1 
ATOM 4461  C CA  . GLU A 1 586  ? 314.502 122.354 274.768 1.00 165.22 ? 635  GLU A CA  1 
ATOM 4462  C C   . GLU A 1 586  ? 314.211 121.830 276.166 1.00 165.22 ? 635  GLU A C   1 
ATOM 4463  O O   . GLU A 1 586  ? 313.147 121.251 276.408 1.00 165.22 ? 635  GLU A O   1 
ATOM 4464  C CB  . GLU A 1 586  ? 315.002 121.285 273.772 1.00 165.22 ? 635  GLU A CB  1 
ATOM 4465  C CG  . GLU A 1 586  ? 314.099 120.057 273.459 1.00 165.22 ? 635  GLU A CG  1 
ATOM 4466  C CD  . GLU A 1 586  ? 314.019 118.942 274.511 1.00 165.22 ? 635  GLU A CD  1 
ATOM 4467  O OE1 . GLU A 1 586  ? 314.670 118.996 275.567 1.00 165.22 ? 635  GLU A OE1 1 
ATOM 4468  O OE2 . GLU A 1 586  ? 313.228 118.006 274.295 1.00 165.22 ? 635  GLU A OE2 1 
ATOM 4469  N N   . ASP A 1 587  ? 315.124 122.102 277.097 1.00 170.38 ? 636  ASP A N   1 
ATOM 4470  C CA  . ASP A 1 587  ? 315.300 121.286 278.294 1.00 170.38 ? 636  ASP A CA  1 
ATOM 4471  C C   . ASP A 1 587  ? 314.126 121.439 279.257 1.00 170.38 ? 636  ASP A C   1 
ATOM 4472  O O   . ASP A 1 587  ? 314.039 122.425 279.995 1.00 170.38 ? 636  ASP A O   1 
ATOM 4473  C CB  . ASP A 1 587  ? 316.612 121.662 278.976 1.00 170.38 ? 636  ASP A CB  1 
ATOM 4474  C CG  . ASP A 1 587  ? 316.849 120.885 280.245 1.00 170.38 ? 636  ASP A CG  1 
ATOM 4475  O OD1 . ASP A 1 587  ? 316.450 121.369 281.316 1.00 170.38 ? 636  ASP A OD1 1 
ATOM 4476  O OD2 . ASP A 1 587  ? 317.429 119.782 280.168 1.00 170.38 ? 636  ASP A OD2 1 
ATOM 4477  N N   . ARG A 1 588  ? 313.243 120.442 279.264 1.00 169.93 ? 637  ARG A N   1 
ATOM 4478  C CA  . ARG A 1 588  ? 312.145 120.376 280.216 1.00 169.93 ? 637  ARG A CA  1 
ATOM 4479  C C   . ARG A 1 588  ? 312.583 119.893 281.588 1.00 169.93 ? 637  ARG A C   1 
ATOM 4480  O O   . ARG A 1 588  ? 311.810 120.013 282.543 1.00 169.93 ? 637  ARG A O   1 
ATOM 4481  C CB  . ARG A 1 588  ? 311.044 119.450 279.696 1.00 169.93 ? 637  ARG A CB  1 
ATOM 4482  C CG  . ARG A 1 588  ? 310.633 119.713 278.268 1.00 169.93 ? 637  ARG A CG  1 
ATOM 4483  C CD  . ARG A 1 588  ? 309.458 120.659 278.228 1.00 169.93 ? 637  ARG A CD  1 
ATOM 4484  N NE  . ARG A 1 588  ? 309.057 120.961 276.862 1.00 169.93 ? 637  ARG A NE  1 
ATOM 4485  C CZ  . ARG A 1 588  ? 307.837 121.341 276.512 1.00 169.93 ? 637  ARG A CZ  1 
ATOM 4486  N NH1 . ARG A 1 588  ? 306.877 121.494 277.409 1.00 169.93 ? 637  ARG A NH1 1 
ATOM 4487  N NH2 . ARG A 1 588  ? 307.574 121.575 275.230 1.00 169.93 ? 637  ARG A NH2 1 
ATOM 4488  N N   . ALA A 1 589  ? 313.799 119.361 281.711 1.00 172.48 ? 638  ALA A N   1 
ATOM 4489  C CA  . ALA A 1 589  ? 314.341 118.915 282.985 1.00 172.48 ? 638  ALA A CA  1 
ATOM 4490  C C   . ALA A 1 589  ? 315.043 120.034 283.737 1.00 172.48 ? 638  ALA A C   1 
ATOM 4491  O O   . ALA A 1 589  ? 315.932 119.762 284.551 1.00 172.48 ? 638  ALA A O   1 
ATOM 4492  C CB  . ALA A 1 589  ? 315.302 117.743 282.772 1.00 172.48 ? 638  ALA A CB  1 
ATOM 4493  N N   . TYR A 1 590  ? 314.675 121.279 283.465 1.00 161.04 ? 639  TYR A N   1 
ATOM 4494  C CA  . TYR A 1 590  ? 315.263 122.422 284.141 1.00 161.04 ? 639  TYR A CA  1 
ATOM 4495  C C   . TYR A 1 590  ? 314.664 122.553 285.533 1.00 161.04 ? 639  TYR A C   1 
ATOM 4496  O O   . TYR A 1 590  ? 313.441 122.693 285.656 1.00 161.04 ? 639  TYR A O   1 
ATOM 4497  C CB  . TYR A 1 590  ? 315.007 123.681 283.329 1.00 161.04 ? 639  TYR A CB  1 
ATOM 4498  C CG  . TYR A 1 590  ? 315.913 124.835 283.660 1.00 161.04 ? 639  TYR A CG  1 
ATOM 4499  C CD1 . TYR A 1 590  ? 317.290 124.712 283.548 1.00 161.04 ? 639  TYR A CD1 1 
ATOM 4500  C CD2 . TYR A 1 590  ? 315.391 126.060 284.046 1.00 161.04 ? 639  TYR A CD2 1 
ATOM 4501  C CE1 . TYR A 1 590  ? 318.125 125.770 283.837 1.00 161.04 ? 639  TYR A CE1 1 
ATOM 4502  C CE2 . TYR A 1 590  ? 316.215 127.127 284.335 1.00 161.04 ? 639  TYR A CE2 1 
ATOM 4503  C CZ  . TYR A 1 590  ? 317.581 126.977 284.226 1.00 161.04 ? 639  TYR A CZ  1 
ATOM 4504  O OH  . TYR A 1 590  ? 318.411 128.035 284.513 1.00 161.04 ? 639  TYR A OH  1 
ATOM 4505  N N   . PRO A 1 591  ? 315.467 122.492 286.592 1.00 159.47 ? 640  PRO A N   1 
ATOM 4506  C CA  . PRO A 1 591  ? 314.923 122.640 287.944 1.00 159.47 ? 640  PRO A CA  1 
ATOM 4507  C C   . PRO A 1 591  ? 314.419 124.051 288.193 1.00 159.47 ? 640  PRO A C   1 
ATOM 4508  O O   . PRO A 1 591  ? 314.851 125.023 287.570 1.00 159.47 ? 640  PRO A O   1 
ATOM 4509  C CB  . PRO A 1 591  ? 316.116 122.315 288.851 1.00 159.47 ? 640  PRO A CB  1 
ATOM 4510  C CG  . PRO A 1 591  ? 317.065 121.557 287.990 1.00 159.47 ? 640  PRO A CG  1 
ATOM 4511  C CD  . PRO A 1 591  ? 316.886 122.103 286.608 1.00 159.47 ? 640  PRO A CD  1 
ATOM 4512  N N   . THR A 1 592  ? 313.486 124.147 289.134 1.00 146.71 ? 641  THR A N   1 
ATOM 4513  C CA  . THR A 1 592  ? 312.926 125.425 289.541 1.00 146.71 ? 641  THR A CA  1 
ATOM 4514  C C   . THR A 1 592  ? 313.813 126.157 290.533 1.00 146.71 ? 641  THR A C   1 
ATOM 4515  O O   . THR A 1 592  ? 313.434 127.241 290.989 1.00 146.71 ? 641  THR A O   1 
ATOM 4516  C CB  . THR A 1 592  ? 311.548 125.216 290.159 1.00 146.71 ? 641  THR A CB  1 
ATOM 4517  O OG1 . THR A 1 592  ? 311.656 124.265 291.224 1.00 146.71 ? 641  THR A OG1 1 
ATOM 4518  C CG2 . THR A 1 592  ? 310.586 124.675 289.119 1.00 146.71 ? 641  THR A CG2 1 
ATOM 4519  N N   . ILE A 1 593  ? 314.958 125.566 290.891 1.00 144.21 ? 642  ILE A N   1 
ATOM 4520  C CA  . ILE A 1 593  ? 315.927 126.208 291.773 1.00 144.21 ? 642  ILE A CA  1 
ATOM 4521  C C   . ILE A 1 593  ? 316.424 127.508 291.163 1.00 144.21 ? 642  ILE A C   1 
ATOM 4522  O O   . ILE A 1 593  ? 316.476 128.544 291.837 1.00 144.21 ? 642  ILE A O   1 
ATOM 4523  C CB  . ILE A 1 593  ? 317.089 125.236 292.056 1.00 144.21 ? 642  ILE A CB  1 
ATOM 4524  C CG1 . ILE A 1 593  ? 316.569 123.964 292.719 1.00 144.21 ? 642  ILE A CG1 1 
ATOM 4525  C CG2 . ILE A 1 593  ? 318.160 125.883 292.894 1.00 144.21 ? 642  ILE A CG2 1 
ATOM 4526  C CD1 . ILE A 1 593  ? 315.901 124.216 294.042 1.00 144.21 ? 642  ILE A CD1 1 
ATOM 4527  N N   . PHE A 1 594  ? 316.745 127.477 289.866 1.00 156.13 ? 643  PHE A N   1 
ATOM 4528  C CA  . PHE A 1 594  ? 317.219 128.660 289.154 1.00 156.13 ? 643  PHE A CA  1 
ATOM 4529  C C   . PHE A 1 594  ? 316.181 129.772 289.183 1.00 156.13 ? 643  PHE A C   1 
ATOM 4530  O O   . PHE A 1 594  ? 316.520 130.946 289.366 1.00 156.13 ? 643  PHE A O   1 
ATOM 4531  C CB  . PHE A 1 594  ? 317.544 128.295 287.706 1.00 156.13 ? 643  PHE A CB  1 
ATOM 4532  C CG  . PHE A 1 594  ? 318.532 127.171 287.561 1.00 156.13 ? 643  PHE A CG  1 
ATOM 4533  C CD1 . PHE A 1 594  ? 319.889 127.426 287.562 1.00 156.13 ? 643  PHE A CD1 1 
ATOM 4534  C CD2 . PHE A 1 594  ? 318.103 125.861 287.401 1.00 156.13 ? 643  PHE A CD2 1 
ATOM 4535  C CE1 . PHE A 1 594  ? 320.803 126.406 287.422 1.00 156.13 ? 643  PHE A CE1 1 
ATOM 4536  C CE2 . PHE A 1 594  ? 319.017 124.835 287.259 1.00 156.13 ? 643  PHE A CE2 1 
ATOM 4537  C CZ  . PHE A 1 594  ? 320.367 125.108 287.270 1.00 156.13 ? 643  PHE A CZ  1 
ATOM 4538  N N   . TYR A 1 595  ? 314.906 129.409 289.045 1.00 159.32 ? 644  TYR A N   1 
ATOM 4539  C CA  . TYR A 1 595  ? 313.844 130.401 289.121 1.00 159.32 ? 644  TYR A CA  1 
ATOM 4540  C C   . TYR A 1 595  ? 313.679 130.950 290.531 1.00 159.32 ? 644  TYR A C   1 
ATOM 4541  O O   . TYR A 1 595  ? 313.367 132.133 290.691 1.00 159.32 ? 644  TYR A O   1 
ATOM 4542  C CB  . TYR A 1 595  ? 312.538 129.796 288.623 1.00 159.32 ? 644  TYR A CB  1 
ATOM 4543  C CG  . TYR A 1 595  ? 312.642 129.313 287.202 1.00 159.32 ? 644  TYR A CG  1 
ATOM 4544  C CD1 . TYR A 1 595  ? 312.915 130.199 286.168 1.00 159.32 ? 644  TYR A CD1 1 
ATOM 4545  C CD2 . TYR A 1 595  ? 312.479 127.969 286.892 1.00 159.32 ? 644  TYR A CD2 1 
ATOM 4546  C CE1 . TYR A 1 595  ? 313.025 129.761 284.864 1.00 159.32 ? 644  TYR A CE1 1 
ATOM 4547  C CE2 . TYR A 1 595  ? 312.579 127.521 285.588 1.00 159.32 ? 644  TYR A CE2 1 
ATOM 4548  C CZ  . TYR A 1 595  ? 312.851 128.421 284.578 1.00 159.32 ? 644  TYR A CZ  1 
ATOM 4549  O OH  . TYR A 1 595  ? 312.950 127.979 283.280 1.00 159.32 ? 644  TYR A OH  1 
ATOM 4550  N N   . MET A 1 596  ? 313.891 130.121 291.558 1.00 158.23 ? 645  MET A N   1 
ATOM 4551  C CA  . MET A 1 596  ? 313.812 130.610 292.933 1.00 158.23 ? 645  MET A CA  1 
ATOM 4552  C C   . MET A 1 596  ? 314.919 131.617 293.225 1.00 158.23 ? 645  MET A C   1 
ATOM 4553  O O   . MET A 1 596  ? 314.670 132.676 293.816 1.00 158.23 ? 645  MET A O   1 
ATOM 4554  C CB  . MET A 1 596  ? 313.879 129.442 293.920 1.00 158.23 ? 645  MET A CB  1 
ATOM 4555  C CG  . MET A 1 596  ? 312.679 128.505 293.891 1.00 158.23 ? 645  MET A CG  1 
ATOM 4556  S SD  . MET A 1 596  ? 312.835 127.152 295.076 1.00 158.23 ? 645  MET A SD  1 
ATOM 4557  C CE  . MET A 1 596  ? 311.357 126.207 294.723 1.00 158.23 ? 645  MET A CE  1 
ATOM 4558  N N   . LEU A 1 597  ? 316.149 131.308 292.808 1.00 150.05 ? 646  LEU A N   1 
ATOM 4559  C CA  . LEU A 1 597  ? 317.241 132.264 292.976 1.00 150.05 ? 646  LEU A CA  1 
ATOM 4560  C C   . LEU A 1 597  ? 317.053 133.524 292.144 1.00 150.05 ? 646  LEU A C   1 
ATOM 4561  O O   . LEU A 1 597  ? 317.403 134.623 292.595 1.00 150.05 ? 646  LEU A O   1 
ATOM 4562  C CB  . LEU A 1 597  ? 318.581 131.612 292.670 1.00 150.05 ? 646  LEU A CB  1 
ATOM 4563  C CG  . LEU A 1 597  ? 319.199 130.757 293.769 1.00 150.05 ? 646  LEU A CG  1 
ATOM 4564  C CD1 . LEU A 1 597  ? 318.728 129.359 293.897 1.00 150.05 ? 646  LEU A CD1 1 
ATOM 4565  C CD2 . LEU A 1 597  ? 320.622 130.721 293.373 1.00 150.05 ? 646  LEU A CD2 1 
ATOM 4566  N N   . GLU A 1 598  ? 316.515 133.393 290.930 1.00 156.57 ? 647  GLU A N   1 
ATOM 4567  C CA  . GLU A 1 598  ? 316.232 134.579 290.131 1.00 156.57 ? 647  GLU A CA  1 
ATOM 4568  C C   . GLU A 1 598  ? 315.132 135.425 290.759 1.00 156.57 ? 647  GLU A C   1 
ATOM 4569  O O   . GLU A 1 598  ? 315.164 136.655 290.654 1.00 156.57 ? 647  GLU A O   1 
ATOM 4570  C CB  . GLU A 1 598  ? 315.851 134.173 288.708 1.00 156.57 ? 647  GLU A CB  1 
ATOM 4571  N N   . ALA A 1 599  ? 314.170 134.787 291.428 1.00 150.45 ? 648  ALA A N   1 
ATOM 4572  C CA  . ALA A 1 599  ? 313.122 135.533 292.111 1.00 150.45 ? 648  ALA A CA  1 
ATOM 4573  C C   . ALA A 1 599  ? 313.660 136.247 293.343 1.00 150.45 ? 648  ALA A C   1 
ATOM 4574  O O   . ALA A 1 599  ? 313.291 137.396 293.610 1.00 150.45 ? 648  ALA A O   1 
ATOM 4575  C CB  . ALA A 1 599  ? 311.977 134.595 292.489 1.00 150.45 ? 648  ALA A CB  1 
ATOM 4576  N N   . VAL A 1 600  ? 314.533 135.590 294.107 1.00 150.21 ? 649  VAL A N   1 
ATOM 4577  C CA  . VAL A 1 600  ? 314.972 136.225 295.345 1.00 150.21 ? 649  VAL A CA  1 
ATOM 4578  C C   . VAL A 1 600  ? 316.056 137.268 295.081 1.00 150.21 ? 649  VAL A C   1 
ATOM 4579  O O   . VAL A 1 600  ? 316.158 138.253 295.820 1.00 150.21 ? 649  VAL A O   1 
ATOM 4580  C CB  . VAL A 1 600  ? 315.422 135.177 296.381 1.00 150.21 ? 649  VAL A CB  1 
ATOM 4581  C CG1 . VAL A 1 600  ? 314.262 134.258 296.732 1.00 150.21 ? 649  VAL A CG1 1 
ATOM 4582  C CG2 . VAL A 1 600  ? 316.614 134.379 295.902 1.00 150.21 ? 649  VAL A CG2 1 
ATOM 4583  N N   . ILE A 1 601  ? 316.872 137.090 294.038 1.00 138.88 ? 650  ILE A N   1 
ATOM 4584  C CA  . ILE A 1 601  ? 317.821 138.134 293.668 1.00 138.88 ? 650  ILE A CA  1 
ATOM 4585  C C   . ILE A 1 601  ? 317.080 139.318 293.066 1.00 138.88 ? 650  ILE A C   1 
ATOM 4586  O O   . ILE A 1 601  ? 317.366 140.476 293.398 1.00 138.88 ? 650  ILE A O   1 
ATOM 4587  C CB  . ILE A 1 601  ? 318.893 137.565 292.719 1.00 138.88 ? 650  ILE A CB  1 
ATOM 4588  C CG1 . ILE A 1 601  ? 319.862 136.681 293.504 1.00 138.88 ? 650  ILE A CG1 1 
ATOM 4589  C CG2 . ILE A 1 601  ? 319.666 138.677 292.020 1.00 138.88 ? 650  ILE A CG2 1 
ATOM 4590  C CD1 . ILE A 1 601  ? 320.791 135.868 292.636 1.00 138.88 ? 650  ILE A CD1 1 
ATOM 4591  N N   . HIS A 1 602  ? 316.082 139.027 292.215 1.00 145.51 ? 651  HIS A N   1 
ATOM 4592  C CA  . HIS A 1 602  ? 315.165 139.980 291.560 1.00 145.51 ? 651  HIS A CA  1 
ATOM 4593  C C   . HIS A 1 602  ? 315.885 141.185 290.955 1.00 145.51 ? 651  HIS A C   1 
ATOM 4594  O O   . HIS A 1 602  ? 315.418 142.323 291.032 1.00 145.51 ? 651  HIS A O   1 
ATOM 4595  C CB  . HIS A 1 602  ? 314.018 140.411 292.491 1.00 145.51 ? 651  HIS A CB  1 
ATOM 4596  C CG  . HIS A 1 602  ? 314.448 141.117 293.738 1.00 145.51 ? 651  HIS A CG  1 
ATOM 4597  N ND1 . HIS A 1 602  ? 314.750 140.445 294.902 1.00 145.51 ? 651  HIS A ND1 1 
ATOM 4598  C CD2 . HIS A 1 602  ? 314.620 142.432 294.007 1.00 145.51 ? 651  HIS A CD2 1 
ATOM 4599  C CE1 . HIS A 1 602  ? 315.093 141.315 295.834 1.00 145.51 ? 651  HIS A CE1 1 
ATOM 4600  N NE2 . HIS A 1 602  ? 315.024 142.528 295.317 1.00 145.51 ? 651  HIS A NE2 1 
ATOM 4601  N N   . GLY A 1 603  ? 317.017 140.917 290.314 1.00 148.36 ? 652  GLY A N   1 
ATOM 4602  C CA  . GLY A 1 603  ? 317.761 141.939 289.603 1.00 148.36 ? 652  GLY A CA  1 
ATOM 4603  C C   . GLY A 1 603  ? 318.379 143.018 290.464 1.00 148.36 ? 652  GLY A C   1 
ATOM 4604  O O   . GLY A 1 603  ? 318.289 144.203 290.122 1.00 148.36 ? 652  GLY A O   1 
ATOM 4605  N N   . ASN A 1 604  ? 318.999 142.644 291.577 1.00 139.61 ? 653  ASN A N   1 
ATOM 4606  C CA  . ASN A 1 604  ? 319.735 143.585 292.408 1.00 139.61 ? 653  ASN A CA  1 
ATOM 4607  C C   . ASN A 1 604  ? 321.213 143.229 292.373 1.00 139.61 ? 653  ASN A C   1 
ATOM 4608  O O   . ASN A 1 604  ? 321.588 142.084 292.646 1.00 139.61 ? 653  ASN A O   1 
ATOM 4609  C CB  . ASN A 1 604  ? 319.218 143.580 293.847 1.00 139.61 ? 653  ASN A CB  1 
ATOM 4610  C CG  . ASN A 1 604  ? 319.531 144.871 294.587 1.00 139.61 ? 653  ASN A CG  1 
ATOM 4611  O OD1 . ASN A 1 604  ? 320.564 145.500 294.359 1.00 139.61 ? 653  ASN A OD1 1 
ATOM 4612  N ND2 . ASN A 1 604  ? 318.632 145.273 295.476 1.00 139.61 ? 653  ASN A ND2 1 
ATOM 4613  N N   . GLU A 1 605  ? 322.044 144.215 292.027 1.00 142.29 ? 654  GLU A N   1 
ATOM 4614  C CA  . GLU A 1 605  ? 323.486 144.005 292.022 1.00 142.29 ? 654  GLU A CA  1 
ATOM 4615  C C   . GLU A 1 605  ? 324.023 143.806 293.431 1.00 142.29 ? 654  GLU A C   1 
ATOM 4616  O O   . GLU A 1 605  ? 325.016 143.096 293.620 1.00 142.29 ? 654  GLU A O   1 
ATOM 4617  C CB  . GLU A 1 605  ? 324.186 145.182 291.344 1.00 142.29 ? 654  GLU A CB  1 
ATOM 4618  N N   . ARG A 1 606  ? 323.385 144.425 294.426 1.00 139.55 ? 655  ARG A N   1 
ATOM 4619  C CA  . ARG A 1 606  ? 323.754 144.166 295.812 1.00 139.55 ? 655  ARG A CA  1 
ATOM 4620  C C   . ARG A 1 606  ? 323.403 142.744 296.223 1.00 139.55 ? 655  ARG A C   1 
ATOM 4621  O O   . ARG A 1 606  ? 324.100 142.152 297.054 1.00 139.55 ? 655  ARG A O   1 
ATOM 4622  C CB  . ARG A 1 606  ? 323.069 145.172 296.736 1.00 139.55 ? 655  ARG A CB  1 
ATOM 4623  N N   . ASN A 1 607  ? 322.325 142.186 295.666 1.00 146.95 ? 656  ASN A N   1 
ATOM 4624  C CA  . ASN A 1 607  ? 322.018 140.781 295.909 1.00 146.95 ? 656  ASN A CA  1 
ATOM 4625  C C   . ASN A 1 607  ? 323.059 139.876 295.268 1.00 146.95 ? 656  ASN A C   1 
ATOM 4626  O O   . ASN A 1 607  ? 323.465 138.868 295.857 1.00 146.95 ? 656  ASN A O   1 
ATOM 4627  C CB  . ASN A 1 607  ? 320.628 140.439 295.377 1.00 146.95 ? 656  ASN A CB  1 
ATOM 4628  C CG  . ASN A 1 607  ? 319.519 141.005 296.233 1.00 146.95 ? 656  ASN A CG  1 
ATOM 4629  O OD1 . ASN A 1 607  ? 319.761 141.517 297.325 1.00 146.95 ? 656  ASN A OD1 1 
ATOM 4630  N ND2 . ASN A 1 607  ? 318.289 140.908 295.745 1.00 146.95 ? 656  ASN A ND2 1 
ATOM 4631  N N   . PHE A 1 608  ? 323.508 140.227 294.064 1.00 149.90 ? 657  PHE A N   1 
ATOM 4632  C CA  . PHE A 1 608  ? 324.421 139.355 293.337 1.00 149.90 ? 657  PHE A CA  1 
ATOM 4633  C C   . PHE A 1 608  ? 325.832 139.428 293.904 1.00 149.90 ? 657  PHE A C   1 
ATOM 4634  O O   . PHE A 1 608  ? 326.557 138.426 293.900 1.00 149.90 ? 657  PHE A O   1 
ATOM 4635  C CB  . PHE A 1 608  ? 324.411 139.717 291.854 1.00 149.90 ? 657  PHE A CB  1 
ATOM 4636  C CG  . PHE A 1 608  ? 325.292 138.844 291.014 1.00 149.90 ? 657  PHE A CG  1 
ATOM 4637  C CD1 . PHE A 1 608  ? 324.901 137.557 290.690 1.00 149.90 ? 657  PHE A CD1 1 
ATOM 4638  C CD2 . PHE A 1 608  ? 326.502 139.316 290.531 1.00 149.90 ? 657  PHE A CD2 1 
ATOM 4639  C CE1 . PHE A 1 608  ? 325.706 136.749 289.914 1.00 149.90 ? 657  PHE A CE1 1 
ATOM 4640  C CE2 . PHE A 1 608  ? 327.313 138.514 289.752 1.00 149.90 ? 657  PHE A CE2 1 
ATOM 4641  C CZ  . PHE A 1 608  ? 326.914 137.229 289.443 1.00 149.90 ? 657  PHE A CZ  1 
ATOM 4642  N N   . CYS A 1 609  ? 326.238 140.600 294.402 1.00 149.26 ? 658  CYS A N   1 
ATOM 4643  C CA  . CYS A 1 609  ? 327.606 140.785 294.873 1.00 149.26 ? 658  CYS A CA  1 
ATOM 4644  C C   . CYS A 1 609  ? 327.894 140.005 296.147 1.00 149.26 ? 658  CYS A C   1 
ATOM 4645  O O   . CYS A 1 609  ? 329.064 139.765 296.462 1.00 149.26 ? 658  CYS A O   1 
ATOM 4646  C CB  . CYS A 1 609  ? 327.893 142.270 295.098 1.00 149.26 ? 658  CYS A CB  1 
ATOM 4647  S SG  . CYS A 1 609  ? 327.213 142.949 296.623 1.00 149.26 ? 658  CYS A SG  1 
ATOM 4648  N N   . ALA A 1 610  ? 326.860 139.602 296.877 1.00 150.66 ? 659  ALA A N   1 
ATOM 4649  C CA  . ALA A 1 610  ? 327.028 138.718 298.017 1.00 150.66 ? 659  ALA A CA  1 
ATOM 4650  C C   . ALA A 1 610  ? 326.877 137.249 297.652 1.00 150.66 ? 659  ALA A C   1 
ATOM 4651  O O   . ALA A 1 610  ? 327.076 136.390 298.518 1.00 150.66 ? 659  ALA A O   1 
ATOM 4652  C CB  . ALA A 1 610  ? 326.020 139.077 299.115 1.00 150.66 ? 659  ALA A CB  1 
ATOM 4653  N N   . LEU A 1 611  ? 326.544 136.938 296.401 1.00 145.58 ? 660  LEU A N   1 
ATOM 4654  C CA  . LEU A 1 611  ? 326.282 135.570 295.961 1.00 145.58 ? 660  LEU A CA  1 
ATOM 4655  C C   . LEU A 1 611  ? 327.124 135.221 294.745 1.00 145.58 ? 660  LEU A C   1 
ATOM 4656  O O   . LEU A 1 611  ? 326.621 134.736 293.734 1.00 145.58 ? 660  LEU A O   1 
ATOM 4657  C CB  . LEU A 1 611  ? 324.814 135.350 295.624 1.00 145.58 ? 660  LEU A CB  1 
ATOM 4658  C CG  . LEU A 1 611  ? 323.727 135.645 296.650 1.00 145.58 ? 660  LEU A CG  1 
ATOM 4659  C CD1 . LEU A 1 611  ? 322.429 135.068 296.125 1.00 145.58 ? 660  LEU A CD1 1 
ATOM 4660  C CD2 . LEU A 1 611  ? 324.069 135.072 298.012 1.00 145.58 ? 660  LEU A CD2 1 
ATOM 4661  N N   . LEU A 1 612  ? 328.423 135.495 294.802 1.00 146.26 ? 661  LEU A N   1 
ATOM 4662  C CA  . LEU A 1 612  ? 329.287 135.095 293.697 1.00 146.26 ? 661  LEU A CA  1 
ATOM 4663  C C   . LEU A 1 612  ? 329.461 133.579 293.665 1.00 146.26 ? 661  LEU A C   1 
ATOM 4664  O O   . LEU A 1 612  ? 329.223 132.932 292.632 1.00 146.26 ? 661  LEU A O   1 
ATOM 4665  C CB  . LEU A 1 612  ? 330.640 135.796 293.827 1.00 146.26 ? 661  LEU A CB  1 
ATOM 4666  C CG  . LEU A 1 612  ? 330.652 137.326 293.932 1.00 146.26 ? 661  LEU A CG  1 
ATOM 4667  C CD1 . LEU A 1 612  ? 332.067 137.860 293.770 1.00 146.26 ? 661  LEU A CD1 1 
ATOM 4668  C CD2 . LEU A 1 612  ? 329.729 137.971 292.912 1.00 146.26 ? 661  LEU A CD2 1 
ATOM 4669  N N   . ARG A 1 613  ? 329.788 132.996 294.821 1.00 156.46 ? 662  ARG A N   1 
ATOM 4670  C CA  . ARG A 1 613  ? 330.309 131.634 294.883 1.00 156.46 ? 662  ARG A CA  1 
ATOM 4671  C C   . ARG A 1 613  ? 329.252 130.602 294.513 1.00 156.46 ? 662  ARG A C   1 
ATOM 4672  O O   . ARG A 1 613  ? 329.525 129.672 293.744 1.00 156.46 ? 662  ARG A O   1 
ATOM 4673  C CB  . ARG A 1 613  ? 330.849 131.363 296.284 1.00 156.46 ? 662  ARG A CB  1 
ATOM 4674  C CG  . ARG A 1 613  ? 332.021 130.419 296.339 1.00 156.46 ? 662  ARG A CG  1 
ATOM 4675  C CD  . ARG A 1 613  ? 332.709 130.536 297.681 1.00 156.46 ? 662  ARG A CD  1 
ATOM 4676  N NE  . ARG A 1 613  ? 333.854 129.643 297.786 1.00 156.46 ? 662  ARG A NE  1 
ATOM 4677  C CZ  . ARG A 1 613  ? 333.790 128.393 298.225 1.00 156.46 ? 662  ARG A CZ  1 
ATOM 4678  N NH1 . ARG A 1 613  ? 332.642 127.849 298.596 1.00 156.46 ? 662  ARG A NH1 1 
ATOM 4679  N NH2 . ARG A 1 613  ? 334.904 127.670 298.291 1.00 156.46 ? 662  ARG A NH2 1 
ATOM 4680  N N   . LEU A 1 614  ? 328.039 130.750 295.046 1.00 147.99 ? 663  LEU A N   1 
ATOM 4681  C CA  . LEU A 1 614  ? 327.022 129.738 294.795 1.00 147.99 ? 663  LEU A CA  1 
ATOM 4682  C C   . LEU A 1 614  ? 326.542 129.775 293.351 1.00 147.99 ? 663  LEU A C   1 
ATOM 4683  O O   . LEU A 1 614  ? 326.231 128.724 292.787 1.00 147.99 ? 663  LEU A O   1 
ATOM 4684  C CB  . LEU A 1 614  ? 325.878 129.888 295.797 1.00 147.99 ? 663  LEU A CB  1 
ATOM 4685  C CG  . LEU A 1 614  ? 325.020 131.144 295.834 1.00 147.99 ? 663  LEU A CG  1 
ATOM 4686  C CD1 . LEU A 1 614  ? 323.793 130.977 295.028 1.00 147.99 ? 663  LEU A CD1 1 
ATOM 4687  C CD2 . LEU A 1 614  ? 324.642 131.430 297.249 1.00 147.99 ? 663  LEU A CD2 1 
ATOM 4688  N N   . LEU A 1 615  ? 326.530 130.956 292.724 1.00 153.90 ? 664  LEU A N   1 
ATOM 4689  C CA  . LEU A 1 615  ? 326.316 131.026 291.280 1.00 153.90 ? 664  LEU A CA  1 
ATOM 4690  C C   . LEU A 1 615  ? 327.429 130.335 290.502 1.00 153.90 ? 664  LEU A C   1 
ATOM 4691  O O   . LEU A 1 615  ? 327.154 129.664 289.497 1.00 153.90 ? 664  LEU A O   1 
ATOM 4692  C CB  . LEU A 1 615  ? 326.162 132.477 290.818 1.00 153.90 ? 664  LEU A CB  1 
ATOM 4693  C CG  . LEU A 1 615  ? 324.824 133.234 290.877 1.00 153.90 ? 664  LEU A CG  1 
ATOM 4694  C CD1 . LEU A 1 615  ? 323.841 132.567 289.946 1.00 153.90 ? 664  LEU A CD1 1 
ATOM 4695  C CD2 . LEU A 1 615  ? 324.195 133.313 292.245 1.00 153.90 ? 664  LEU A CD2 1 
ATOM 4696  N N   . THR A 1 616  ? 328.688 130.483 290.944 1.00 158.72 ? 665  THR A N   1 
ATOM 4697  C CA  . THR A 1 616  ? 329.785 129.801 290.250 1.00 158.72 ? 665  THR A CA  1 
ATOM 4698  C C   . THR A 1 616  ? 329.640 128.284 290.313 1.00 158.72 ? 665  THR A C   1 
ATOM 4699  O O   . THR A 1 616  ? 329.702 127.608 289.279 1.00 158.72 ? 665  THR A O   1 
ATOM 4700  C CB  . THR A 1 616  ? 331.147 130.213 290.812 1.00 158.72 ? 665  THR A CB  1 
ATOM 4701  O OG1 . THR A 1 616  ? 331.236 129.855 292.196 1.00 158.72 ? 665  THR A OG1 1 
ATOM 4702  C CG2 . THR A 1 616  ? 331.398 131.694 290.616 1.00 158.72 ? 665  THR A CG2 1 
ATOM 4703  N N   . GLN A 1 617  ? 329.422 127.731 291.513 1.00 158.78 ? 666  GLN A N   1 
ATOM 4704  C CA  . GLN A 1 617  ? 329.234 126.279 291.596 1.00 158.78 ? 666  GLN A CA  1 
ATOM 4705  C C   . GLN A 1 617  ? 327.924 125.813 290.971 1.00 158.78 ? 666  GLN A C   1 
ATOM 4706  O O   . GLN A 1 617  ? 327.870 124.689 290.466 1.00 158.78 ? 666  GLN A O   1 
ATOM 4707  C CB  . GLN A 1 617  ? 329.357 125.740 293.029 1.00 158.78 ? 666  GLN A CB  1 
ATOM 4708  C CG  . GLN A 1 617  ? 330.794 125.583 293.550 1.00 158.78 ? 666  GLN A CG  1 
ATOM 4709  C CD  . GLN A 1 617  ? 331.530 126.866 293.829 1.00 158.78 ? 666  GLN A CD  1 
ATOM 4710  O OE1 . GLN A 1 617  ? 331.122 127.653 294.675 1.00 158.78 ? 666  GLN A OE1 1 
ATOM 4711  N NE2 . GLN A 1 617  ? 332.621 127.092 293.107 1.00 158.78 ? 666  GLN A NE2 1 
ATOM 4712  N N   . CYS A 1 618  ? 326.891 126.658 290.931 1.00 151.07 ? 667  CYS A N   1 
ATOM 4713  C CA  . CYS A 1 618  ? 325.645 126.271 290.277 1.00 151.07 ? 667  CYS A CA  1 
ATOM 4714  C C   . CYS A 1 618  ? 325.835 126.124 288.772 1.00 151.07 ? 667  CYS A C   1 
ATOM 4715  O O   . CYS A 1 618  ? 325.461 125.098 288.186 1.00 151.07 ? 667  CYS A O   1 
ATOM 4716  C CB  . CYS A 1 618  ? 324.557 127.300 290.583 1.00 151.07 ? 667  CYS A CB  1 
ATOM 4717  S SG  . CYS A 1 618  ? 322.883 126.712 290.277 1.00 151.07 ? 667  CYS A SG  1 
ATOM 4718  N N   . ILE A 1 619  ? 326.450 127.127 288.139 1.00 154.62 ? 668  ILE A N   1 
ATOM 4719  C CA  . ILE A 1 619  ? 326.677 127.072 286.699 1.00 154.62 ? 668  ILE A CA  1 
ATOM 4720  C C   . ILE A 1 619  ? 327.682 125.978 286.356 1.00 154.62 ? 668  ILE A C   1 
ATOM 4721  O O   . ILE A 1 619  ? 327.501 125.236 285.380 1.00 154.62 ? 668  ILE A O   1 
ATOM 4722  C CB  . ILE A 1 619  ? 327.123 128.451 286.184 1.00 154.62 ? 668  ILE A CB  1 
ATOM 4723  C CG1 . ILE A 1 619  ? 326.006 129.473 286.398 1.00 154.62 ? 668  ILE A CG1 1 
ATOM 4724  C CG2 . ILE A 1 619  ? 327.477 128.395 284.709 1.00 154.62 ? 668  ILE A CG2 1 
ATOM 4725  C CD1 . ILE A 1 619  ? 326.331 130.856 285.880 1.00 154.62 ? 668  ILE A CD1 1 
ATOM 4726  N N   . ARG A 1 620  ? 328.727 125.830 287.180 1.00 163.47 ? 669  ARG A N   1 
ATOM 4727  C CA  . ARG A 1 620  ? 329.740 124.806 286.947 1.00 163.47 ? 669  ARG A CA  1 
ATOM 4728  C C   . ARG A 1 620  ? 329.162 123.400 287.079 1.00 163.47 ? 669  ARG A C   1 
ATOM 4729  O O   . ARG A 1 620  ? 329.482 122.519 286.275 1.00 163.47 ? 669  ARG A O   1 
ATOM 4730  C CB  . ARG A 1 620  ? 330.902 125.003 287.920 1.00 163.47 ? 669  ARG A CB  1 
ATOM 4731  C CG  . ARG A 1 620  ? 332.241 125.260 287.251 1.00 163.47 ? 669  ARG A CG  1 
ATOM 4732  N N   . GLY A 1 621  ? 328.305 123.169 288.075 1.00 170.57 ? 670  GLY A N   1 
ATOM 4733  C CA  . GLY A 1 621  ? 327.683 121.864 288.207 1.00 170.57 ? 670  GLY A CA  1 
ATOM 4734  C C   . GLY A 1 621  ? 326.695 121.570 287.097 1.00 170.57 ? 670  GLY A C   1 
ATOM 4735  O O   . GLY A 1 621  ? 326.621 120.440 286.605 1.00 170.57 ? 670  GLY A O   1 
ATOM 4736  N N   . TYR A 1 622  ? 325.928 122.579 286.677 1.00 166.00 ? 671  TYR A N   1 
ATOM 4737  C CA  . TYR A 1 622  ? 324.896 122.312 285.688 1.00 166.00 ? 671  TYR A CA  1 
ATOM 4738  C C   . TYR A 1 622  ? 325.472 122.167 284.285 1.00 166.00 ? 671  TYR A C   1 
ATOM 4739  O O   . TYR A 1 622  ? 324.894 121.449 283.461 1.00 166.00 ? 671  TYR A O   1 
ATOM 4740  C CB  . TYR A 1 622  ? 323.842 123.415 285.721 1.00 166.00 ? 671  TYR A CB  1 
ATOM 4741  C CG  . TYR A 1 622  ? 322.698 123.199 284.763 1.00 166.00 ? 671  TYR A CG  1 
ATOM 4742  C CD1 . TYR A 1 622  ? 321.707 122.271 285.046 1.00 166.00 ? 671  TYR A CD1 1 
ATOM 4743  C CD2 . TYR A 1 622  ? 322.608 123.912 283.581 1.00 166.00 ? 671  TYR A CD2 1 
ATOM 4744  C CE1 . TYR A 1 622  ? 320.652 122.068 284.183 1.00 166.00 ? 671  TYR A CE1 1 
ATOM 4745  C CE2 . TYR A 1 622  ? 321.556 123.717 282.707 1.00 166.00 ? 671  TYR A CE2 1 
ATOM 4746  C CZ  . TYR A 1 622  ? 320.582 122.791 283.013 1.00 166.00 ? 671  TYR A CZ  1 
ATOM 4747  O OH  . TYR A 1 622  ? 319.533 122.588 282.148 1.00 166.00 ? 671  TYR A OH  1 
ATOM 4748  N N   . TRP A 1 623  ? 326.605 122.811 283.991 1.00 161.83 ? 672  TRP A N   1 
ATOM 4749  C CA  . TRP A 1 623  ? 327.124 122.752 282.624 1.00 161.83 ? 672  TRP A CA  1 
ATOM 4750  C C   . TRP A 1 623  ? 327.805 121.419 282.328 1.00 161.83 ? 672  TRP A C   1 
ATOM 4751  O O   . TRP A 1 623  ? 327.357 120.667 281.458 1.00 161.83 ? 672  TRP A O   1 
ATOM 4752  C CB  . TRP A 1 623  ? 328.082 123.913 282.346 1.00 161.83 ? 672  TRP A CB  1 
ATOM 4753  C CG  . TRP A 1 623  ? 328.250 124.111 280.872 1.00 161.83 ? 672  TRP A CG  1 
ATOM 4754  C CD1 . TRP A 1 623  ? 327.448 124.840 280.045 1.00 161.83 ? 672  TRP A CD1 1 
ATOM 4755  C CD2 . TRP A 1 623  ? 329.244 123.508 280.037 1.00 161.83 ? 672  TRP A CD2 1 
ATOM 4756  N NE1 . TRP A 1 623  ? 327.901 124.756 278.752 1.00 161.83 ? 672  TRP A NE1 1 
ATOM 4757  C CE2 . TRP A 1 623  ? 329.002 123.942 278.720 1.00 161.83 ? 672  TRP A CE2 1 
ATOM 4758  C CE3 . TRP A 1 623  ? 330.326 122.656 280.278 1.00 161.83 ? 672  TRP A CE3 1 
ATOM 4759  C CZ2 . TRP A 1 623  ? 329.801 123.553 277.648 1.00 161.83 ? 672  TRP A CZ2 1 
ATOM 4760  C CZ3 . TRP A 1 623  ? 331.118 122.271 279.214 1.00 161.83 ? 672  TRP A CZ3 1 
ATOM 4761  C CH2 . TRP A 1 623  ? 330.852 122.719 277.915 1.00 161.83 ? 672  TRP A CH2 1 
ATOM 4762  N N   . GLU A 1 624  ? 328.878 121.088 283.051 1.00 168.89 ? 673  GLU A N   1 
ATOM 4763  C CA  . GLU A 1 624  ? 329.582 119.849 282.725 1.00 168.89 ? 673  GLU A CA  1 
ATOM 4764  C C   . GLU A 1 624  ? 328.964 118.634 283.411 1.00 168.89 ? 673  GLU A C   1 
ATOM 4765  O O   . GLU A 1 624  ? 329.668 117.783 283.963 1.00 168.89 ? 673  GLU A O   1 
ATOM 4766  C CB  . GLU A 1 624  ? 331.071 119.960 283.065 1.00 168.89 ? 673  GLU A CB  1 
ATOM 4767  C CG  . GLU A 1 624  ? 331.380 120.546 284.423 1.00 168.89 ? 673  GLU A CG  1 
ATOM 4768  C CD  . GLU A 1 624  ? 331.764 122.008 284.339 1.00 168.89 ? 673  GLU A CD  1 
ATOM 4769  O OE1 . GLU A 1 624  ? 331.519 122.629 283.284 1.00 168.89 ? 673  GLU A OE1 1 
ATOM 4770  O OE2 . GLU A 1 624  ? 332.297 122.540 285.335 1.00 168.89 ? 673  GLU A OE2 1 
ATOM 4771  N N   . GLN A 1 625  ? 327.641 118.550 283.349 1.00 174.36 ? 674  GLN A N   1 
ATOM 4772  C CA  . GLN A 1 625  ? 326.896 117.309 283.453 1.00 174.36 ? 674  GLN A CA  1 
ATOM 4773  C C   . GLN A 1 625  ? 325.830 117.199 282.379 1.00 174.36 ? 674  GLN A C   1 
ATOM 4774  O O   . GLN A 1 625  ? 325.293 116.103 282.179 1.00 174.36 ? 674  GLN A O   1 
ATOM 4775  C CB  . GLN A 1 625  ? 326.233 117.178 284.833 1.00 174.36 ? 674  GLN A CB  1 
ATOM 4776  C CG  . GLN A 1 625  ? 324.902 117.904 284.952 1.00 174.36 ? 674  GLN A CG  1 
ATOM 4777  C CD  . GLN A 1 625  ? 324.290 117.783 286.329 1.00 174.36 ? 674  GLN A CD  1 
ATOM 4778  O OE1 . GLN A 1 625  ? 324.915 117.270 287.256 1.00 174.36 ? 674  GLN A OE1 1 
ATOM 4779  N NE2 . GLN A 1 625  ? 323.052 118.244 286.469 1.00 174.36 ? 674  GLN A NE2 1 
ATOM 4780  N N   . SER A 1 626  ? 325.512 118.293 281.680 1.00 163.27 ? 675  SER A N   1 
ATOM 4781  C CA  . SER A 1 626  ? 324.494 118.296 280.640 1.00 163.27 ? 675  SER A CA  1 
ATOM 4782  C C   . SER A 1 626  ? 324.880 119.069 279.388 1.00 163.27 ? 675  SER A C   1 
ATOM 4783  O O   . SER A 1 626  ? 324.181 118.928 278.380 1.00 163.27 ? 675  SER A O   1 
ATOM 4784  C CB  . SER A 1 626  ? 323.181 118.866 281.190 1.00 163.27 ? 675  SER A CB  1 
ATOM 4785  O OG  . SER A 1 626  ? 323.335 120.223 281.563 1.00 163.27 ? 675  SER A OG  1 
ATOM 4786  N N   . HIS A 1 627  ? 325.968 119.855 279.411 1.00 166.95 ? 676  HIS A N   1 
ATOM 4787  C CA  . HIS A 1 627  ? 326.374 120.773 278.333 1.00 166.95 ? 676  HIS A CA  1 
ATOM 4788  C C   . HIS A 1 627  ? 325.269 121.769 277.991 1.00 166.95 ? 676  HIS A C   1 
ATOM 4789  O O   . HIS A 1 627  ? 325.052 122.110 276.828 1.00 166.95 ? 676  HIS A O   1 
ATOM 4790  C CB  . HIS A 1 627  ? 326.834 120.026 277.077 1.00 166.95 ? 676  HIS A CB  1 
ATOM 4791  C CG  . HIS A 1 627  ? 328.082 119.229 277.272 1.00 166.95 ? 676  HIS A CG  1 
ATOM 4792  N ND1 . HIS A 1 627  ? 329.328 119.811 277.360 1.00 166.95 ? 676  HIS A ND1 1 
ATOM 4793  C CD2 . HIS A 1 627  ? 328.280 117.895 277.382 1.00 166.95 ? 676  HIS A CD2 1 
ATOM 4794  C CE1 . HIS A 1 627  ? 330.239 118.869 277.527 1.00 166.95 ? 676  HIS A CE1 1 
ATOM 4795  N NE2 . HIS A 1 627  ? 329.630 117.697 277.542 1.00 166.95 ? 676  HIS A NE2 1 
ATOM 4796  N N   . ARG A 1 628  ? 324.568 122.247 279.015 1.00 158.94 ? 677  ARG A N   1 
ATOM 4797  C CA  . ARG A 1 628  ? 323.484 123.205 278.854 1.00 158.94 ? 677  ARG A CA  1 
ATOM 4798  C C   . ARG A 1 628  ? 323.803 124.430 279.695 1.00 158.94 ? 677  ARG A C   1 
ATOM 4799  O O   . ARG A 1 628  ? 324.199 124.299 280.856 1.00 158.94 ? 677  ARG A O   1 
ATOM 4800  C CB  . ARG A 1 628  ? 322.144 122.596 279.281 1.00 158.94 ? 677  ARG A CB  1 
ATOM 4801  C CG  . ARG A 1 628  ? 321.895 121.209 278.714 1.00 158.94 ? 677  ARG A CG  1 
ATOM 4802  C CD  . ARG A 1 628  ? 320.440 120.910 278.406 1.00 158.94 ? 677  ARG A CD  1 
ATOM 4803  N NE  . ARG A 1 628  ? 320.228 119.468 278.332 1.00 158.94 ? 677  ARG A NE  1 
ATOM 4804  C CZ  . ARG A 1 628  ? 319.230 118.876 277.689 1.00 158.94 ? 677  ARG A CZ  1 
ATOM 4805  N NH1 . ARG A 1 628  ? 318.330 119.572 277.016 1.00 158.94 ? 677  ARG A NH1 1 
ATOM 4806  N NH2 . ARG A 1 628  ? 319.147 117.550 277.703 1.00 158.94 ? 677  ARG A NH2 1 
ATOM 4807  N N   . VAL A 1 629  ? 323.669 125.610 279.104 1.00 157.76 ? 678  VAL A N   1 
ATOM 4808  C CA  . VAL A 1 629  ? 323.872 126.843 279.853 1.00 157.76 ? 678  VAL A CA  1 
ATOM 4809  C C   . VAL A 1 629  ? 322.603 127.147 280.643 1.00 157.76 ? 678  VAL A C   1 
ATOM 4810  O O   . VAL A 1 629  ? 321.494 126.766 280.250 1.00 157.76 ? 678  VAL A O   1 
ATOM 4811  C CB  . VAL A 1 629  ? 324.280 127.996 278.906 1.00 157.76 ? 678  VAL A CB  1 
ATOM 4812  C CG1 . VAL A 1 629  ? 323.136 128.421 277.996 1.00 157.76 ? 678  VAL A CG1 1 
ATOM 4813  C CG2 . VAL A 1 629  ? 324.868 129.181 279.670 1.00 157.76 ? 678  VAL A CG2 1 
ATOM 4814  N N   . ALA A 1 630  ? 322.764 127.786 281.799 1.00 164.00 ? 679  ALA A N   1 
ATOM 4815  C CA  . ALA A 1 630  ? 321.657 128.074 282.697 1.00 164.00 ? 679  ALA A CA  1 
ATOM 4816  C C   . ALA A 1 630  ? 321.574 129.568 282.957 1.00 164.00 ? 679  ALA A C   1 
ATOM 4817  O O   . ALA A 1 630  ? 322.409 130.348 282.492 1.00 164.00 ? 679  ALA A O   1 
ATOM 4818  C CB  . ALA A 1 630  ? 321.801 127.332 284.029 1.00 164.00 ? 679  ALA A CB  1 
ATOM 4819  N N   . PHE A 1 631  ? 320.538 129.940 283.721 1.00 160.22 ? 680  PHE A N   1 
ATOM 4820  C CA  . PHE A 1 631  ? 320.285 131.310 284.184 1.00 160.22 ? 680  PHE A CA  1 
ATOM 4821  C C   . PHE A 1 631  ? 320.092 132.285 283.026 1.00 160.22 ? 680  PHE A C   1 
ATOM 4822  O O   . PHE A 1 631  ? 320.408 133.469 283.138 1.00 160.22 ? 680  PHE A O   1 
ATOM 4823  C CB  . PHE A 1 631  ? 321.399 131.807 285.109 1.00 160.22 ? 680  PHE A CB  1 
ATOM 4824  C CG  . PHE A 1 631  ? 321.352 131.231 286.492 1.00 160.22 ? 680  PHE A CG  1 
ATOM 4825  C CD1 . PHE A 1 631  ? 320.341 131.586 287.370 1.00 160.22 ? 680  PHE A CD1 1 
ATOM 4826  C CD2 . PHE A 1 631  ? 322.337 130.357 286.924 1.00 160.22 ? 680  PHE A CD2 1 
ATOM 4827  C CE1 . PHE A 1 631  ? 320.299 131.062 288.651 1.00 160.22 ? 680  PHE A CE1 1 
ATOM 4828  C CE2 . PHE A 1 631  ? 322.305 129.830 288.204 1.00 160.22 ? 680  PHE A CE2 1 
ATOM 4829  C CZ  . PHE A 1 631  ? 321.284 130.186 289.069 1.00 160.22 ? 680  PHE A CZ  1 
ATOM 4830  N N   . VAL A 1 632  ? 319.556 131.806 281.907 1.00 151.61 ? 681  VAL A N   1 
ATOM 4831  C CA  . VAL A 1 632  ? 319.462 132.607 280.696 1.00 151.61 ? 681  VAL A CA  1 
ATOM 4832  C C   . VAL A 1 632  ? 318.052 133.134 280.455 1.00 151.61 ? 681  VAL A C   1 
ATOM 4833  O O   . VAL A 1 632  ? 317.706 133.460 279.317 1.00 151.61 ? 681  VAL A O   1 
ATOM 4834  C CB  . VAL A 1 632  ? 319.966 131.812 279.485 1.00 151.61 ? 681  VAL A CB  1 
ATOM 4835  C CG1 . VAL A 1 632  ? 321.438 131.506 279.630 1.00 151.61 ? 681  VAL A CG1 1 
ATOM 4836  C CG2 . VAL A 1 632  ? 319.220 130.508 279.421 1.00 151.61 ? 681  VAL A CG2 1 
ATOM 4837  N N   . ASN A 1 633  ? 317.232 133.239 281.499 1.00 142.90 ? 682  ASN A N   1 
ATOM 4838  C CA  . ASN A 1 633  ? 315.870 133.731 281.297 1.00 142.90 ? 682  ASN A CA  1 
ATOM 4839  C C   . ASN A 1 633  ? 315.836 135.255 281.228 1.00 142.90 ? 682  ASN A C   1 
ATOM 4840  O O   . ASN A 1 633  ? 315.438 135.833 280.214 1.00 142.90 ? 682  ASN A O   1 
ATOM 4841  C CB  . ASN A 1 633  ? 314.948 133.223 282.407 1.00 142.90 ? 682  ASN A CB  1 
ATOM 4842  C CG  . ASN A 1 633  ? 313.596 133.911 282.393 1.00 142.90 ? 682  ASN A CG  1 
ATOM 4843  O OD1 . ASN A 1 633  ? 312.950 134.019 281.351 1.00 142.90 ? 682  ASN A OD1 1 
ATOM 4844  N ND2 . ASN A 1 633  ? 313.167 134.393 283.551 1.00 142.90 ? 682  ASN A ND2 1 
ATOM 4845  N N   . ASN A 1 634  ? 316.247 135.923 282.300 1.00 139.25 ? 683  ASN A N   1 
ATOM 4846  C CA  . ASN A 1 634  ? 316.069 137.365 282.349 1.00 139.25 ? 683  ASN A CA  1 
ATOM 4847  C C   . ASN A 1 634  ? 317.337 138.119 281.945 1.00 139.25 ? 683  ASN A C   1 
ATOM 4848  O O   . ASN A 1 634  ? 318.450 137.588 281.964 1.00 139.25 ? 683  ASN A O   1 
ATOM 4849  C CB  . ASN A 1 634  ? 315.557 137.798 283.732 1.00 139.25 ? 683  ASN A CB  1 
ATOM 4850  C CG  . ASN A 1 634  ? 316.530 137.501 284.879 1.00 139.25 ? 683  ASN A CG  1 
ATOM 4851  O OD1 . ASN A 1 634  ? 317.665 137.068 284.688 1.00 139.25 ? 683  ASN A OD1 1 
ATOM 4852  N ND2 . ASN A 1 634  ? 316.065 137.749 286.097 1.00 139.25 ? 683  ASN A ND2 1 
ATOM 4853  N N   . PHE A 1 635  ? 317.139 139.384 281.571 1.00 139.08 ? 684  PHE A N   1 
ATOM 4854  C CA  . PHE A 1 635  ? 318.242 140.218 281.107 1.00 139.08 ? 684  PHE A CA  1 
ATOM 4855  C C   . PHE A 1 635  ? 319.145 140.640 282.254 1.00 139.08 ? 684  PHE A C   1 
ATOM 4856  O O   . PHE A 1 635  ? 320.364 140.749 282.085 1.00 139.08 ? 684  PHE A O   1 
ATOM 4857  C CB  . PHE A 1 635  ? 317.685 141.446 280.388 1.00 139.08 ? 684  PHE A CB  1 
ATOM 4858  C CG  . PHE A 1 635  ? 318.725 142.440 279.959 1.00 139.08 ? 684  PHE A CG  1 
ATOM 4859  C CD1 . PHE A 1 635  ? 319.497 142.215 278.833 1.00 139.08 ? 684  PHE A CD1 1 
ATOM 4860  C CD2 . PHE A 1 635  ? 318.914 143.613 280.673 1.00 139.08 ? 684  PHE A CD2 1 
ATOM 4861  C CE1 . PHE A 1 635  ? 320.443 143.139 278.432 1.00 139.08 ? 684  PHE A CE1 1 
ATOM 4862  C CE2 . PHE A 1 635  ? 319.855 144.539 280.278 1.00 139.08 ? 684  PHE A CE2 1 
ATOM 4863  C CZ  . PHE A 1 635  ? 320.620 144.303 279.157 1.00 139.08 ? 684  PHE A CZ  1 
ATOM 4864  N N   . HIS A 1 636  ? 318.573 140.906 283.422 1.00 142.38 ? 685  HIS A N   1 
ATOM 4865  C CA  . HIS A 1 636  ? 319.357 141.577 284.452 1.00 142.38 ? 685  HIS A CA  1 
ATOM 4866  C C   . HIS A 1 636  ? 320.072 140.611 285.373 1.00 142.38 ? 685  HIS A C   1 
ATOM 4867  O O   . HIS A 1 636  ? 320.051 140.810 286.590 1.00 142.38 ? 685  HIS A O   1 
ATOM 4868  C CB  . HIS A 1 636  ? 318.455 142.504 285.261 1.00 142.38 ? 685  HIS A CB  1 
ATOM 4869  C CG  . HIS A 1 636  ? 317.743 143.534 284.441 1.00 142.38 ? 685  HIS A CG  1 
ATOM 4870  N ND1 . HIS A 1 636  ? 316.675 143.232 283.624 1.00 142.38 ? 685  HIS A ND1 1 
ATOM 4871  C CD2 . HIS A 1 636  ? 317.943 144.867 284.321 1.00 142.38 ? 685  HIS A CD2 1 
ATOM 4872  C CE1 . HIS A 1 636  ? 316.253 144.334 283.031 1.00 142.38 ? 685  HIS A CE1 1 
ATOM 4873  N NE2 . HIS A 1 636  ? 317.005 145.340 283.437 1.00 142.38 ? 685  HIS A NE2 1 
ATOM 4874  N N   . MET A 1 637  ? 320.715 139.565 284.852 1.00 137.62 ? 686  MET A N   1 
ATOM 4875  C CA  . MET A 1 637  ? 321.822 138.973 285.595 1.00 137.62 ? 686  MET A CA  1 
ATOM 4876  C C   . MET A 1 637  ? 322.974 138.489 284.722 1.00 137.62 ? 686  MET A C   1 
ATOM 4877  O O   . MET A 1 637  ? 324.089 138.364 285.233 1.00 137.62 ? 686  MET A O   1 
ATOM 4878  C CB  . MET A 1 637  ? 321.323 137.840 286.517 1.00 137.62 ? 686  MET A CB  1 
ATOM 4879  C CG  . MET A 1 637  ? 320.656 136.613 285.917 1.00 137.62 ? 686  MET A CG  1 
ATOM 4880  S SD  . MET A 1 637  ? 321.818 135.413 285.262 1.00 137.62 ? 686  MET A SD  1 
ATOM 4881  C CE  . MET A 1 637  ? 322.496 134.829 286.817 1.00 137.62 ? 686  MET A CE  1 
ATOM 4882  N N   . LEU A 1 638  ? 322.767 138.202 283.433 1.00 149.05 ? 687  LEU A N   1 
ATOM 4883  C CA  . LEU A 1 638  ? 323.896 137.770 282.613 1.00 149.05 ? 687  LEU A CA  1 
ATOM 4884  C C   . LEU A 1 638  ? 324.785 138.945 282.235 1.00 149.05 ? 687  LEU A C   1 
ATOM 4885  O O   . LEU A 1 638  ? 325.987 138.766 282.012 1.00 149.05 ? 687  LEU A O   1 
ATOM 4886  C CB  . LEU A 1 638  ? 323.432 137.035 281.351 1.00 149.05 ? 687  LEU A CB  1 
ATOM 4887  C CG  . LEU A 1 638  ? 322.786 137.740 280.153 1.00 149.05 ? 687  LEU A CG  1 
ATOM 4888  C CD1 . LEU A 1 638  ? 322.811 136.800 278.963 1.00 149.05 ? 687  LEU A CD1 1 
ATOM 4889  C CD2 . LEU A 1 638  ? 321.357 138.156 280.419 1.00 149.05 ? 687  LEU A CD2 1 
ATOM 4890  N N   . MET A 1 639  ? 324.218 140.151 282.163 1.00 161.40 ? 688  MET A N   1 
ATOM 4891  C CA  . MET A 1 639  ? 325.049 141.344 282.063 1.00 161.40 ? 688  MET A CA  1 
ATOM 4892  C C   . MET A 1 639  ? 325.896 141.518 283.315 1.00 161.40 ? 688  MET A C   1 
ATOM 4893  O O   . MET A 1 639  ? 327.060 141.931 283.238 1.00 161.40 ? 688  MET A O   1 
ATOM 4894  C CB  . MET A 1 639  ? 324.175 142.571 281.821 1.00 161.40 ? 688  MET A CB  1 
ATOM 4895  C CG  . MET A 1 639  ? 323.438 142.577 280.488 1.00 161.40 ? 688  MET A CG  1 
ATOM 4896  S SD  . MET A 1 639  ? 324.499 142.568 279.025 1.00 161.40 ? 688  MET A SD  1 
ATOM 4897  C CE  . MET A 1 639  ? 324.402 140.858 278.492 1.00 161.40 ? 688  MET A CE  1 
ATOM 4898  N N   . TYR A 1 640  ? 325.324 141.190 284.477 1.00 152.83 ? 689  TYR A N   1 
ATOM 4899  C CA  . TYR A 1 640  ? 326.087 141.189 285.720 1.00 152.83 ? 689  TYR A CA  1 
ATOM 4900  C C   . TYR A 1 640  ? 327.170 140.119 285.684 1.00 152.83 ? 689  TYR A C   1 
ATOM 4901  O O   . TYR A 1 640  ? 328.272 140.318 286.207 1.00 152.83 ? 689  TYR A O   1 
ATOM 4902  C CB  . TYR A 1 640  ? 325.146 140.969 286.906 1.00 152.83 ? 689  TYR A CB  1 
ATOM 4903  C CG  . TYR A 1 640  ? 324.139 142.083 287.137 1.00 152.83 ? 689  TYR A CG  1 
ATOM 4904  C CD1 . TYR A 1 640  ? 324.345 143.364 286.630 1.00 152.83 ? 689  TYR A CD1 1 
ATOM 4905  C CD2 . TYR A 1 640  ? 322.967 141.842 287.845 1.00 152.83 ? 689  TYR A CD2 1 
ATOM 4906  C CE1 . TYR A 1 640  ? 323.420 144.374 286.834 1.00 152.83 ? 689  TYR A CE1 1 
ATOM 4907  C CE2 . TYR A 1 640  ? 322.038 142.847 288.056 1.00 152.83 ? 689  TYR A CE2 1 
ATOM 4908  C CZ  . TYR A 1 640  ? 322.270 144.108 287.547 1.00 152.83 ? 689  TYR A CZ  1 
ATOM 4909  O OH  . TYR A 1 640  ? 321.346 145.103 287.756 1.00 152.83 ? 689  TYR A OH  1 
ATOM 4910  N N   . ILE A 1 641  ? 326.864 138.978 285.065 1.00 140.31 ? 690  ILE A N   1 
ATOM 4911  C CA  . ILE A 1 641  ? 327.840 137.908 284.887 1.00 140.31 ? 690  ILE A CA  1 
ATOM 4912  C C   . ILE A 1 641  ? 329.002 138.389 284.028 1.00 140.31 ? 690  ILE A C   1 
ATOM 4913  O O   . ILE A 1 641  ? 330.171 138.157 284.353 1.00 140.31 ? 690  ILE A O   1 
ATOM 4914  C CB  . ILE A 1 641  ? 327.151 136.670 284.279 1.00 140.31 ? 690  ILE A CB  1 
ATOM 4915  C CG1 . ILE A 1 641  ? 326.478 135.838 285.365 1.00 140.31 ? 690  ILE A CG1 1 
ATOM 4916  C CG2 . ILE A 1 641  ? 328.125 135.796 283.505 1.00 140.31 ? 690  ILE A CG2 1 
ATOM 4917  C CD1 . ILE A 1 641  ? 325.615 134.735 284.807 1.00 140.31 ? 690  ILE A CD1 1 
ATOM 4918  N N   . THR A 1 642  ? 328.700 139.098 282.940 1.00 163.00 ? 691  THR A N   1 
ATOM 4919  C CA  . THR A 1 642  ? 329.757 139.592 282.063 1.00 163.00 ? 691  THR A CA  1 
ATOM 4920  C C   . THR A 1 642  ? 330.585 140.677 282.741 1.00 163.00 ? 691  THR A C   1 
ATOM 4921  O O   . THR A 1 642  ? 331.806 140.737 282.557 1.00 163.00 ? 691  THR A O   1 
ATOM 4922  C CB  . THR A 1 642  ? 329.166 140.122 280.759 1.00 163.00 ? 691  THR A CB  1 
ATOM 4923  O OG1 . THR A 1 642  ? 328.129 141.063 281.054 1.00 163.00 ? 691  THR A OG1 1 
ATOM 4924  C CG2 . THR A 1 642  ? 328.592 138.984 279.931 1.00 163.00 ? 691  THR A CG2 1 
ATOM 4925  N N   . THR A 1 643  ? 329.944 141.539 283.536 1.00 161.73 ? 692  THR A N   1 
ATOM 4926  C CA  . THR A 1 643  ? 330.691 142.611 284.189 1.00 161.73 ? 692  THR A CA  1 
ATOM 4927  C C   . THR A 1 643  ? 331.500 142.093 285.374 1.00 161.73 ? 692  THR A C   1 
ATOM 4928  O O   . THR A 1 643  ? 332.624 142.550 285.608 1.00 161.73 ? 692  THR A O   1 
ATOM 4929  C CB  . THR A 1 643  ? 329.750 143.727 284.640 1.00 161.73 ? 692  THR A CB  1 
ATOM 4930  O OG1 . THR A 1 643  ? 328.669 143.168 285.391 1.00 161.73 ? 692  THR A OG1 1 
ATOM 4931  C CG2 . THR A 1 643  ? 329.195 144.480 283.441 1.00 161.73 ? 692  THR A CG2 1 
ATOM 4932  N N   . TYR A 1 644  ? 330.952 141.144 286.135 1.00 152.89 ? 693  TYR A N   1 
ATOM 4933  C CA  . TYR A 1 644  ? 331.604 140.687 287.359 1.00 152.89 ? 693  TYR A CA  1 
ATOM 4934  C C   . TYR A 1 644  ? 332.334 139.362 287.165 1.00 152.89 ? 693  TYR A C   1 
ATOM 4935  O O   . TYR A 1 644  ? 333.535 139.268 287.431 1.00 152.89 ? 693  TYR A O   1 
ATOM 4936  C CB  . TYR A 1 644  ? 330.579 140.575 288.496 1.00 152.89 ? 693  TYR A CB  1 
ATOM 4937  C CG  . TYR A 1 644  ? 329.799 141.850 288.733 1.00 152.89 ? 693  TYR A CG  1 
ATOM 4938  C CD1 . TYR A 1 644  ? 330.438 143.082 288.758 1.00 152.89 ? 693  TYR A CD1 1 
ATOM 4939  C CD2 . TYR A 1 644  ? 328.427 141.819 288.950 1.00 152.89 ? 693  TYR A CD2 1 
ATOM 4940  C CE1 . TYR A 1 644  ? 329.729 144.251 288.974 1.00 152.89 ? 693  TYR A CE1 1 
ATOM 4941  C CE2 . TYR A 1 644  ? 327.709 142.979 289.166 1.00 152.89 ? 693  TYR A CE2 1 
ATOM 4942  C CZ  . TYR A 1 644  ? 328.366 144.192 289.179 1.00 152.89 ? 693  TYR A CZ  1 
ATOM 4943  O OH  . TYR A 1 644  ? 327.657 145.350 289.398 1.00 152.89 ? 693  TYR A OH  1 
ATOM 4944  N N   . LEU A 1 645  ? 331.630 138.334 286.698 1.00 134.73 ? 694  LEU A N   1 
ATOM 4945  C CA  . LEU A 1 645  ? 332.210 136.997 286.562 1.00 134.73 ? 694  LEU A CA  1 
ATOM 4946  C C   . LEU A 1 645  ? 332.808 136.809 285.168 1.00 134.73 ? 694  LEU A C   1 
ATOM 4947  O O   . LEU A 1 645  ? 332.518 135.851 284.455 1.00 134.73 ? 694  LEU A O   1 
ATOM 4948  C CB  . LEU A 1 645  ? 331.152 135.941 286.849 1.00 134.73 ? 694  LEU A CB  1 
ATOM 4949  C CG  . LEU A 1 645  ? 331.147 135.367 288.261 1.00 134.73 ? 694  LEU A CG  1 
ATOM 4950  C CD1 . LEU A 1 645  ? 329.988 134.406 288.431 1.00 134.73 ? 694  LEU A CD1 1 
ATOM 4951  C CD2 . LEU A 1 645  ? 332.464 134.679 288.554 1.00 134.73 ? 694  LEU A CD2 1 
ATOM 4952  N N   . GLY A 1 646  ? 333.656 137.758 284.783 1.00 144.49 ? 695  GLY A N   1 
ATOM 4953  C CA  . GLY A 1 646  ? 334.264 137.732 283.470 1.00 144.49 ? 695  GLY A CA  1 
ATOM 4954  C C   . GLY A 1 646  ? 335.766 137.563 283.523 1.00 144.49 ? 695  GLY A C   1 
ATOM 4955  O O   . GLY A 1 646  ? 336.446 137.640 282.496 1.00 144.49 ? 695  GLY A O   1 
ATOM 4956  N N   . ASN A 1 647  ? 336.298 137.324 284.722 1.00 156.87 ? 696  ASN A N   1 
ATOM 4957  C CA  . ASN A 1 647  ? 337.740 137.197 284.881 1.00 156.87 ? 696  ASN A CA  1 
ATOM 4958  C C   . ASN A 1 647  ? 338.263 135.851 284.401 1.00 156.87 ? 696  ASN A C   1 
ATOM 4959  O O   . ASN A 1 647  ? 339.476 135.699 284.231 1.00 156.87 ? 696  ASN A O   1 
ATOM 4960  C CB  . ASN A 1 647  ? 338.125 137.415 286.344 1.00 156.87 ? 696  ASN A CB  1 
ATOM 4961  C CG  . ASN A 1 647  ? 337.608 138.729 286.890 1.00 156.87 ? 696  ASN A CG  1 
ATOM 4962  O OD1 . ASN A 1 647  ? 338.031 139.803 286.465 1.00 156.87 ? 696  ASN A OD1 1 
ATOM 4963  N ND2 . ASN A 1 647  ? 336.686 138.650 287.840 1.00 156.87 ? 696  ASN A ND2 1 
ATOM 4964  N N   . GLY A 1 648  ? 337.386 134.878 284.180 1.00 156.10 ? 697  GLY A N   1 
ATOM 4965  C CA  . GLY A 1 648  ? 337.822 133.568 283.745 1.00 156.10 ? 697  GLY A CA  1 
ATOM 4966  C C   . GLY A 1 648  ? 337.621 132.522 284.817 1.00 156.10 ? 697  GLY A C   1 
ATOM 4967  O O   . GLY A 1 648  ? 338.207 131.437 284.760 1.00 156.10 ? 697  GLY A O   1 
ATOM 4968  N N   . GLU A 1 649  ? 336.801 132.854 285.814 1.00 152.88 ? 698  GLU A N   1 
ATOM 4969  C CA  . GLU A 1 649  ? 336.492 131.906 286.878 1.00 152.88 ? 698  GLU A CA  1 
ATOM 4970  C C   . GLU A 1 649  ? 335.646 130.755 286.356 1.00 152.88 ? 698  GLU A C   1 
ATOM 4971  O O   . GLU A 1 649  ? 335.817 129.606 286.776 1.00 152.88 ? 698  GLU A O   1 
ATOM 4972  C CB  . GLU A 1 649  ? 335.776 132.627 288.017 1.00 152.88 ? 698  GLU A CB  1 
ATOM 4973  C CG  . GLU A 1 649  ? 336.462 133.908 288.457 1.00 152.88 ? 698  GLU A CG  1 
ATOM 4974  C CD  . GLU A 1 649  ? 335.883 135.140 287.788 1.00 152.88 ? 698  GLU A CD  1 
ATOM 4975  O OE1 . GLU A 1 649  ? 335.642 135.099 286.562 1.00 152.88 ? 698  GLU A OE1 1 
ATOM 4976  O OE2 . GLU A 1 649  ? 335.670 136.151 288.487 1.00 152.88 ? 698  GLU A OE2 1 
ATOM 4977  N N   . LEU A 1 650  ? 334.733 131.047 285.441 1.00 159.09 ? 699  LEU A N   1 
ATOM 4978  C CA  . LEU A 1 650  ? 333.920 130.033 284.793 1.00 159.09 ? 699  LEU A CA  1 
ATOM 4979  C C   . LEU A 1 650  ? 334.745 129.314 283.735 1.00 159.09 ? 699  LEU A C   1 
ATOM 4980  O O   . LEU A 1 650  ? 335.848 129.749 283.396 1.00 159.09 ? 699  LEU A O   1 
ATOM 4981  C CB  . LEU A 1 650  ? 332.679 130.678 284.177 1.00 159.09 ? 699  LEU A CB  1 
ATOM 4982  C CG  . LEU A 1 650  ? 331.430 130.924 285.031 1.00 159.09 ? 699  LEU A CG  1 
ATOM 4983  C CD1 . LEU A 1 650  ? 330.907 129.604 285.580 1.00 159.09 ? 699  LEU A CD1 1 
ATOM 4984  C CD2 . LEU A 1 650  ? 331.632 131.948 286.142 1.00 159.09 ? 699  LEU A CD2 1 
ATOM 4985  N N   . PRO A 1 651  ? 334.265 128.171 283.234 1.00 155.63 ? 700  PRO A N   1 
ATOM 4986  C CA  . PRO A 1 651  ? 334.848 127.608 282.012 1.00 155.63 ? 700  PRO A CA  1 
ATOM 4987  C C   . PRO A 1 651  ? 334.753 128.583 280.848 1.00 155.63 ? 700  PRO A C   1 
ATOM 4988  O O   . PRO A 1 651  ? 333.779 129.327 280.708 1.00 155.63 ? 700  PRO A O   1 
ATOM 4989  C CB  . PRO A 1 651  ? 334.004 126.356 281.763 1.00 155.63 ? 700  PRO A CB  1 
ATOM 4990  C CG  . PRO A 1 651  ? 333.615 125.919 283.122 1.00 155.63 ? 700  PRO A CG  1 
ATOM 4991  C CD  . PRO A 1 651  ? 333.432 127.176 283.939 1.00 155.63 ? 700  PRO A CD  1 
ATOM 4992  N N   . GLU A 1 652  ? 335.803 128.572 280.019 1.00 144.97 ? 701  GLU A N   1 
ATOM 4993  C CA  . GLU A 1 652  ? 335.984 129.563 278.962 1.00 144.97 ? 701  GLU A CA  1 
ATOM 4994  C C   . GLU A 1 652  ? 334.891 129.505 277.906 1.00 144.97 ? 701  GLU A C   1 
ATOM 4995  O O   . GLU A 1 652  ? 334.546 130.544 277.328 1.00 144.97 ? 701  GLU A O   1 
ATOM 4996  C CB  . GLU A 1 652  ? 337.352 129.364 278.310 1.00 144.97 ? 701  GLU A CB  1 
ATOM 4997  C CG  . GLU A 1 652  ? 337.887 130.580 277.580 1.00 144.97 ? 701  GLU A CG  1 
ATOM 4998  C CD  . GLU A 1 652  ? 337.617 130.529 276.092 1.00 144.97 ? 701  GLU A CD  1 
ATOM 4999  O OE1 . GLU A 1 652  ? 337.414 129.416 275.564 1.00 144.97 ? 701  GLU A OE1 1 
ATOM 5000  O OE2 . GLU A 1 652  ? 337.621 131.599 275.449 1.00 144.97 ? 701  GLU A OE2 1 
ATOM 5001  N N   . VAL A 1 653  ? 334.329 128.321 277.659 1.00 136.63 ? 702  VAL A N   1 
ATOM 5002  C CA  . VAL A 1 653  ? 333.263 128.197 276.674 1.00 136.63 ? 702  VAL A CA  1 
ATOM 5003  C C   . VAL A 1 653  ? 332.010 128.936 277.136 1.00 136.63 ? 702  VAL A C   1 
ATOM 5004  O O   . VAL A 1 653  ? 331.357 129.613 276.338 1.00 136.63 ? 702  VAL A O   1 
ATOM 5005  C CB  . VAL A 1 653  ? 333.003 126.709 276.349 1.00 136.63 ? 702  VAL A CB  1 
ATOM 5006  C CG1 . VAL A 1 653  ? 332.606 125.900 277.587 1.00 136.63 ? 702  VAL A CG1 1 
ATOM 5007  C CG2 . VAL A 1 653  ? 331.948 126.573 275.258 1.00 136.63 ? 702  VAL A CG2 1 
ATOM 5008  N N   . CYS A 1 654  ? 331.707 128.900 278.437 1.00 135.51 ? 703  CYS A N   1 
ATOM 5009  C CA  . CYS A 1 654  ? 330.479 129.512 278.934 1.00 135.51 ? 703  CYS A CA  1 
ATOM 5010  C C   . CYS A 1 654  ? 330.561 131.034 278.902 1.00 135.51 ? 703  CYS A C   1 
ATOM 5011  O O   . CYS A 1 654  ? 329.611 131.709 278.479 1.00 135.51 ? 703  CYS A O   1 
ATOM 5012  C CB  . CYS A 1 654  ? 330.194 129.011 280.348 1.00 135.51 ? 703  CYS A CB  1 
ATOM 5013  S SG  . CYS A 1 654  ? 330.175 127.208 280.485 1.00 135.51 ? 703  CYS A SG  1 
ATOM 5014  N N   . ILE A 1 655  ? 331.702 131.592 279.319 1.00 149.66 ? 704  ILE A N   1 
ATOM 5015  C CA  . ILE A 1 655  ? 331.878 133.035 279.218 1.00 149.66 ? 704  ILE A CA  1 
ATOM 5016  C C   . ILE A 1 655  ? 331.985 133.459 277.764 1.00 149.66 ? 704  ILE A C   1 
ATOM 5017  O O   . ILE A 1 655  ? 331.645 134.593 277.424 1.00 149.66 ? 704  ILE A O   1 
ATOM 5018  C CB  . ILE A 1 655  ? 333.090 133.515 280.043 1.00 149.66 ? 704  ILE A CB  1 
ATOM 5019  C CG1 . ILE A 1 655  ? 334.393 132.901 279.533 1.00 149.66 ? 704  ILE A CG1 1 
ATOM 5020  C CG2 . ILE A 1 655  ? 332.889 133.204 281.509 1.00 149.66 ? 704  ILE A CG2 1 
ATOM 5021  C CD1 . ILE A 1 655  ? 335.632 133.509 280.147 1.00 149.66 ? 704  ILE A CD1 1 
ATOM 5022  N N   . ASN A 1 656  ? 332.416 132.557 276.875 1.00 147.42 ? 705  ASN A N   1 
ATOM 5023  C CA  . ASN A 1 656  ? 332.320 132.857 275.451 1.00 147.42 ? 705  ASN A CA  1 
ATOM 5024  C C   . ASN A 1 656  ? 330.871 132.917 274.977 1.00 147.42 ? 705  ASN A C   1 
ATOM 5025  O O   . ASN A 1 656  ? 330.546 133.745 274.116 1.00 147.42 ? 705  ASN A O   1 
ATOM 5026  C CB  . ASN A 1 656  ? 333.110 131.833 274.640 1.00 147.42 ? 705  ASN A CB  1 
ATOM 5027  C CG  . ASN A 1 656  ? 334.596 132.101 274.666 1.00 147.42 ? 705  ASN A CG  1 
ATOM 5028  O OD1 . ASN A 1 656  ? 335.063 132.997 275.369 1.00 147.42 ? 705  ASN A OD1 1 
ATOM 5029  N ND2 . ASN A 1 656  ? 335.352 131.323 273.903 1.00 147.42 ? 705  ASN A ND2 1 
ATOM 5030  N N   . ILE A 1 657  ? 330.001 132.053 275.517 1.00 136.79 ? 706  ILE A N   1 
ATOM 5031  C CA  . ILE A 1 657  ? 328.573 132.115 275.181 1.00 136.79 ? 706  ILE A CA  1 
ATOM 5032  C C   . ILE A 1 657  ? 327.992 133.449 275.623 1.00 136.79 ? 706  ILE A C   1 
ATOM 5033  O O   . ILE A 1 657  ? 327.266 134.116 274.877 1.00 136.79 ? 706  ILE A O   1 
ATOM 5034  C CB  . ILE A 1 657  ? 327.783 130.952 275.819 1.00 136.79 ? 706  ILE A CB  1 
ATOM 5035  C CG1 . ILE A 1 657  ? 328.349 129.566 275.499 1.00 136.79 ? 706  ILE A CG1 1 
ATOM 5036  C CG2 . ILE A 1 657  ? 326.320 131.011 275.403 1.00 136.79 ? 706  ILE A CG2 1 
ATOM 5037  C CD1 . ILE A 1 657  ? 328.768 129.331 274.078 1.00 136.79 ? 706  ILE A CD1 1 
ATOM 5038  N N   . TYR A 1 658  ? 328.318 133.863 276.845 1.00 144.21 ? 707  TYR A N   1 
ATOM 5039  C CA  . TYR A 1 658  ? 327.803 135.141 277.327 1.00 144.21 ? 707  TYR A CA  1 
ATOM 5040  C C   . TYR A 1 658  ? 328.413 136.312 276.560 1.00 144.21 ? 707  TYR A C   1 
ATOM 5041  O O   . TYR A 1 658  ? 327.722 137.300 276.269 1.00 144.21 ? 707  TYR A O   1 
ATOM 5042  C CB  . TYR A 1 658  ? 328.041 135.268 278.829 1.00 144.21 ? 707  TYR A CB  1 
ATOM 5043  C CG  . TYR A 1 658  ? 327.187 134.313 279.632 1.00 144.21 ? 707  TYR A CG  1 
ATOM 5044  C CD1 . TYR A 1 658  ? 325.803 134.427 279.631 1.00 144.21 ? 707  TYR A CD1 1 
ATOM 5045  C CD2 . TYR A 1 658  ? 327.762 133.306 280.395 1.00 144.21 ? 707  TYR A CD2 1 
ATOM 5046  C CE1 . TYR A 1 658  ? 325.015 133.557 280.358 1.00 144.21 ? 707  TYR A CE1 1 
ATOM 5047  C CE2 . TYR A 1 658  ? 326.984 132.429 281.124 1.00 144.21 ? 707  TYR A CE2 1 
ATOM 5048  C CZ  . TYR A 1 658  ? 325.612 132.561 281.104 1.00 144.21 ? 707  TYR A CZ  1 
ATOM 5049  O OH  . TYR A 1 658  ? 324.829 131.695 281.833 1.00 144.21 ? 707  TYR A OH  1 
ATOM 5050  N N   . ARG A 1 659  ? 329.684 136.183 276.166 1.00 142.99 ? 708  ARG A N   1 
ATOM 5051  C CA  . ARG A 1 659  ? 330.366 137.242 275.434 1.00 142.99 ? 708  ARG A CA  1 
ATOM 5052  C C   . ARG A 1 659  ? 329.757 137.448 274.057 1.00 142.99 ? 708  ARG A C   1 
ATOM 5053  O O   . ARG A 1 659  ? 329.449 138.580 273.673 1.00 142.99 ? 708  ARG A O   1 
ATOM 5054  C CB  . ARG A 1 659  ? 331.856 136.925 275.316 1.00 142.99 ? 708  ARG A CB  1 
ATOM 5055  C CG  . ARG A 1 659  ? 332.714 137.574 276.383 1.00 142.99 ? 708  ARG A CG  1 
ATOM 5056  C CD  . ARG A 1 659  ? 334.189 137.458 276.044 1.00 142.99 ? 708  ARG A CD  1 
ATOM 5057  N N   . ASP A 1 660  ? 329.547 136.370 273.298 1.00 149.33 ? 709  ASP A N   1 
ATOM 5058  C CA  . ASP A 1 660  ? 328.980 136.608 271.978 1.00 149.33 ? 709  ASP A CA  1 
ATOM 5059  C C   . ASP A 1 660  ? 327.467 136.799 272.021 1.00 149.33 ? 709  ASP A C   1 
ATOM 5060  O O   . ASP A 1 660  ? 326.913 137.353 271.068 1.00 149.33 ? 709  ASP A O   1 
ATOM 5061  C CB  . ASP A 1 660  ? 329.403 135.524 270.965 1.00 149.33 ? 709  ASP A CB  1 
ATOM 5062  C CG  . ASP A 1 660  ? 328.894 134.129 271.289 1.00 149.33 ? 709  ASP A CG  1 
ATOM 5063  O OD1 . ASP A 1 660  ? 328.288 133.907 272.343 1.00 149.33 ? 709  ASP A OD1 1 
ATOM 5064  O OD2 . ASP A 1 660  ? 329.113 133.228 270.452 1.00 149.33 ? 709  ASP A OD2 1 
ATOM 5065  N N   . LEU A 1 661  ? 326.799 136.441 273.124 1.00 125.41 ? 710  LEU A N   1 
ATOM 5066  C CA  . LEU A 1 661  ? 325.421 136.885 273.314 1.00 125.41 ? 710  LEU A CA  1 
ATOM 5067  C C   . LEU A 1 661  ? 325.352 138.399 273.467 1.00 125.41 ? 710  LEU A C   1 
ATOM 5068  O O   . LEU A 1 661  ? 324.537 139.070 272.817 1.00 125.41 ? 710  LEU A O   1 
ATOM 5069  C CB  . LEU A 1 661  ? 324.814 136.196 274.532 1.00 125.41 ? 710  LEU A CB  1 
ATOM 5070  C CG  . LEU A 1 661  ? 324.128 134.863 274.256 1.00 125.41 ? 710  LEU A CG  1 
ATOM 5071  C CD1 . LEU A 1 661  ? 323.953 134.099 275.549 1.00 125.41 ? 710  LEU A CD1 1 
ATOM 5072  C CD2 . LEU A 1 661  ? 322.791 135.090 273.581 1.00 125.41 ? 710  LEU A CD2 1 
ATOM 5073  N N   . LEU A 1 662  ? 326.227 138.958 274.310 1.00 132.06 ? 711  LEU A N   1 
ATOM 5074  C CA  . LEU A 1 662  ? 326.285 140.407 274.459 1.00 132.06 ? 711  LEU A CA  1 
ATOM 5075  C C   . LEU A 1 662  ? 326.756 141.070 273.170 1.00 132.06 ? 711  LEU A C   1 
ATOM 5076  O O   . LEU A 1 662  ? 326.311 142.175 272.839 1.00 132.06 ? 711  LEU A O   1 
ATOM 5077  C CB  . LEU A 1 662  ? 327.206 140.765 275.629 1.00 132.06 ? 711  LEU A CB  1 
ATOM 5078  C CG  . LEU A 1 662  ? 327.790 142.169 275.844 1.00 132.06 ? 711  LEU A CG  1 
ATOM 5079  C CD1 . LEU A 1 662  ? 326.716 143.259 275.901 1.00 132.06 ? 711  LEU A CD1 1 
ATOM 5080  C CD2 . LEU A 1 662  ? 328.652 142.202 277.099 1.00 132.06 ? 711  LEU A CD2 1 
ATOM 5081  N N   . GLN A 1 663  ? 327.635 140.398 272.424 1.00 141.45 ? 712  GLN A N   1 
ATOM 5082  C CA  . GLN A 1 663  ? 328.085 140.919 271.139 1.00 141.45 ? 712  GLN A CA  1 
ATOM 5083  C C   . GLN A 1 663  ? 326.953 140.955 270.122 1.00 141.45 ? 712  GLN A C   1 
ATOM 5084  O O   . GLN A 1 663  ? 326.853 141.905 269.343 1.00 141.45 ? 712  GLN A O   1 
ATOM 5085  C CB  . GLN A 1 663  ? 329.251 140.085 270.614 1.00 141.45 ? 712  GLN A CB  1 
ATOM 5086  C CG  . GLN A 1 663  ? 330.085 140.796 269.566 1.00 141.45 ? 712  GLN A CG  1 
ATOM 5087  C CD  . GLN A 1 663  ? 331.065 141.786 270.166 1.00 141.45 ? 712  GLN A CD  1 
ATOM 5088  O OE1 . GLN A 1 663  ? 331.234 141.854 271.382 1.00 141.45 ? 712  GLN A OE1 1 
ATOM 5089  N NE2 . GLN A 1 663  ? 331.717 142.563 269.309 1.00 141.45 ? 712  GLN A NE2 1 
ATOM 5090  N N   . HIS A 1 664  ? 326.093 139.932 270.116 1.00 131.28 ? 713  HIS A N   1 
ATOM 5091  C CA  . HIS A 1 664  ? 324.912 139.955 269.256 1.00 131.28 ? 713  HIS A CA  1 
ATOM 5092  C C   . HIS A 1 664  ? 323.956 141.064 269.659 1.00 131.28 ? 713  HIS A C   1 
ATOM 5093  O O   . HIS A 1 664  ? 323.362 141.719 268.797 1.00 131.28 ? 713  HIS A O   1 
ATOM 5094  C CB  . HIS A 1 664  ? 324.198 138.608 269.296 1.00 131.28 ? 713  HIS A CB  1 
ATOM 5095  C CG  . HIS A 1 664  ? 323.143 138.452 268.246 1.00 131.28 ? 713  HIS A CG  1 
ATOM 5096  N ND1 . HIS A 1 664  ? 323.425 138.075 266.951 1.00 131.28 ? 713  HIS A ND1 1 
ATOM 5097  C CD2 . HIS A 1 664  ? 321.799 138.610 268.305 1.00 131.28 ? 713  HIS A CD2 1 
ATOM 5098  C CE1 . HIS A 1 664  ? 322.303 138.012 266.257 1.00 131.28 ? 713  HIS A CE1 1 
ATOM 5099  N NE2 . HIS A 1 664  ? 321.302 138.332 267.056 1.00 131.28 ? 713  HIS A NE2 1 
ATOM 5100  N N   . VAL A 1 665  ? 323.799 141.284 270.964 1.00 128.88 ? 714  VAL A N   1 
ATOM 5101  C CA  . VAL A 1 665  ? 322.920 142.348 271.447 1.00 128.88 ? 714  VAL A CA  1 
ATOM 5102  C C   . VAL A 1 665  ? 323.443 143.721 271.019 1.00 128.88 ? 714  VAL A C   1 
ATOM 5103  O O   . VAL A 1 665  ? 322.690 144.568 270.511 1.00 128.88 ? 714  VAL A O   1 
ATOM 5104  C CB  . VAL A 1 665  ? 322.774 142.227 272.974 1.00 128.88 ? 714  VAL A CB  1 
ATOM 5105  C CG1 . VAL A 1 665  ? 322.180 143.474 273.564 1.00 128.88 ? 714  VAL A CG1 1 
ATOM 5106  C CG2 . VAL A 1 665  ? 321.927 141.017 273.320 1.00 128.88 ? 714  VAL A CG2 1 
ATOM 5107  N N   . ARG A 1 666  ? 324.750 143.944 271.169 1.00 144.66 ? 715  ARG A N   1 
ATOM 5108  C CA  . ARG A 1 666  ? 325.341 145.205 270.730 1.00 144.66 ? 715  ARG A CA  1 
ATOM 5109  C C   . ARG A 1 666  ? 325.349 145.326 269.212 1.00 144.66 ? 715  ARG A C   1 
ATOM 5110  O O   . ARG A 1 666  ? 325.280 146.438 268.680 1.00 144.66 ? 715  ARG A O   1 
ATOM 5111  C CB  . ARG A 1 666  ? 326.754 145.347 271.291 1.00 144.66 ? 715  ARG A CB  1 
ATOM 5112  C CG  . ARG A 1 666  ? 326.783 145.699 272.769 1.00 144.66 ? 715  ARG A CG  1 
ATOM 5113  C CD  . ARG A 1 666  ? 328.200 145.913 273.265 1.00 144.66 ? 715  ARG A CD  1 
ATOM 5114  N NE  . ARG A 1 666  ? 328.239 146.192 274.695 1.00 144.66 ? 715  ARG A NE  1 
ATOM 5115  C CZ  . ARG A 1 666  ? 329.352 146.277 275.409 1.00 144.66 ? 715  ARG A CZ  1 
ATOM 5116  N NH1 . ARG A 1 666  ? 330.543 146.122 274.855 1.00 144.66 ? 715  ARG A NH1 1 
ATOM 5117  N NH2 . ARG A 1 666  ? 329.268 146.521 276.713 1.00 144.66 ? 715  ARG A NH2 1 
ATOM 5118  N N   . ALA A 1 667  ? 325.412 144.199 268.502 1.00 140.00 ? 716  ALA A N   1 
ATOM 5119  C CA  . ALA A 1 667  ? 325.265 144.223 267.053 1.00 140.00 ? 716  ALA A CA  1 
ATOM 5120  C C   . ALA A 1 667  ? 323.859 144.644 266.656 1.00 140.00 ? 716  ALA A C   1 
ATOM 5121  O O   . ALA A 1 667  ? 323.682 145.364 265.671 1.00 140.00 ? 716  ALA A O   1 
ATOM 5122  C CB  . ALA A 1 667  ? 325.608 142.853 266.471 1.00 140.00 ? 716  ALA A CB  1 
ATOM 5123  N N   . LEU A 1 668  ? 322.853 144.208 267.422 1.00 133.47 ? 717  LEU A N   1 
ATOM 5124  C CA  . LEU A 1 668  ? 321.482 144.661 267.200 1.00 133.47 ? 717  LEU A CA  1 
ATOM 5125  C C   . LEU A 1 668  ? 321.378 146.164 267.407 1.00 133.47 ? 717  LEU A C   1 
ATOM 5126  O O   . LEU A 1 668  ? 320.712 146.871 266.633 1.00 133.47 ? 717  LEU A O   1 
ATOM 5127  C CB  . LEU A 1 668  ? 320.531 143.938 268.154 1.00 133.47 ? 717  LEU A CB  1 
ATOM 5128  C CG  . LEU A 1 668  ? 320.309 142.426 268.040 1.00 133.47 ? 717  LEU A CG  1 
ATOM 5129  C CD1 . LEU A 1 668  ? 319.440 141.923 269.178 1.00 133.47 ? 717  LEU A CD1 1 
ATOM 5130  C CD2 . LEU A 1 668  ? 319.716 142.022 266.719 1.00 133.47 ? 717  LEU A CD2 1 
ATOM 5131  N N   . ARG A 1 669  ? 322.056 146.661 268.446 1.00 134.41 ? 718  ARG A N   1 
ATOM 5132  C CA  . ARG A 1 669  ? 322.065 148.092 268.725 1.00 134.41 ? 718  ARG A CA  1 
ATOM 5133  C C   . ARG A 1 669  ? 322.732 148.845 267.579 1.00 134.41 ? 718  ARG A C   1 
ATOM 5134  O O   . ARG A 1 669  ? 322.265 149.903 267.158 1.00 134.41 ? 718  ARG A O   1 
ATOM 5135  C CB  . ARG A 1 669  ? 322.803 148.364 270.028 1.00 134.41 ? 718  ARG A CB  1 
ATOM 5136  C CG  . ARG A 1 669  ? 322.868 149.820 270.420 1.00 134.41 ? 718  ARG A CG  1 
ATOM 5137  C CD  . ARG A 1 669  ? 321.433 150.251 270.738 1.00 134.41 ? 718  ARG A CD  1 
ATOM 5138  N NE  . ARG A 1 669  ? 321.302 151.632 271.185 1.00 134.41 ? 718  ARG A NE  1 
ATOM 5139  C CZ  . ARG A 1 669  ? 321.152 152.673 270.385 1.00 134.41 ? 718  ARG A CZ  1 
ATOM 5140  N NH1 . ARG A 1 669  ? 320.908 152.512 269.107 1.00 134.41 ? 718  ARG A NH1 1 
ATOM 5141  N NH2 . ARG A 1 669  ? 321.182 153.905 270.896 1.00 134.41 ? 718  ARG A NH2 1 
ATOM 5142  N N   . GLN A 1 670  ? 323.810 148.281 267.037 1.00 140.23 ? 719  GLN A N   1 
ATOM 5143  C CA  . GLN A 1 670  ? 324.516 148.909 265.926 1.00 140.23 ? 719  GLN A CA  1 
ATOM 5144  C C   . GLN A 1 670  ? 323.666 148.936 264.661 1.00 140.23 ? 719  GLN A C   1 
ATOM 5145  O O   . GLN A 1 670  ? 323.683 149.924 263.912 1.00 140.23 ? 719  GLN A O   1 
ATOM 5146  C CB  . GLN A 1 670  ? 325.822 148.166 265.672 1.00 140.23 ? 719  GLN A CB  1 
ATOM 5147  C CG  . GLN A 1 670  ? 326.782 148.889 264.761 1.00 140.23 ? 719  GLN A CG  1 
ATOM 5148  C CD  . GLN A 1 670  ? 326.838 150.375 265.032 1.00 140.23 ? 719  GLN A CD  1 
ATOM 5149  O OE1 . GLN A 1 670  ? 326.309 151.180 264.265 1.00 140.23 ? 719  GLN A OE1 1 
ATOM 5150  N NE2 . GLN A 1 670  ? 327.495 150.750 266.121 1.00 140.23 ? 719  GLN A NE2 1 
ATOM 5151  N N   . THR A 1 671  ? 322.930 147.851 264.404 1.00 141.51 ? 720  THR A N   1 
ATOM 5152  C CA  . THR A 1 671  ? 322.034 147.811 263.252 1.00 141.51 ? 720  THR A CA  1 
ATOM 5153  C C   . THR A 1 671  ? 320.937 148.846 263.376 1.00 141.51 ? 720  THR A C   1 
ATOM 5154  O O   . THR A 1 671  ? 320.570 149.496 262.388 1.00 141.51 ? 720  THR A O   1 
ATOM 5155  C CB  . THR A 1 671  ? 321.413 146.423 263.089 1.00 141.51 ? 720  THR A CB  1 
ATOM 5156  O OG1 . THR A 1 671  ? 320.730 146.041 264.292 1.00 141.51 ? 720  THR A OG1 1 
ATOM 5157  C CG2 . THR A 1 671  ? 322.457 145.405 262.715 1.00 141.51 ? 720  THR A CG2 1 
ATOM 5158  N N   . ILE A 1 672  ? 320.416 149.035 264.587 1.00 135.29 ? 721  ILE A N   1 
ATOM 5159  C CA  . ILE A 1 672  ? 319.302 149.958 264.719 1.00 135.29 ? 721  ILE A CA  1 
ATOM 5160  C C   . ILE A 1 672  ? 319.833 151.394 264.725 1.00 135.29 ? 721  ILE A C   1 
ATOM 5161  O O   . ILE A 1 672  ? 319.104 152.342 264.413 1.00 135.29 ? 721  ILE A O   1 
ATOM 5162  C CB  . ILE A 1 672  ? 318.466 149.612 265.969 1.00 135.29 ? 721  ILE A CB  1 
ATOM 5163  C CG1 . ILE A 1 672  ? 317.093 150.272 265.899 1.00 135.29 ? 721  ILE A CG1 1 
ATOM 5164  C CG2 . ILE A 1 672  ? 319.138 150.058 267.239 1.00 135.29 ? 721  ILE A CG2 1 
ATOM 5165  C CD1 . ILE A 1 672  ? 316.357 149.849 264.624 1.00 135.29 ? 721  ILE A CD1 1 
ATOM 5166  N N   . THR A 1 673  ? 321.133 151.574 265.024 1.00 139.01 ? 722  THR A N   1 
ATOM 5167  C CA  . THR A 1 673  ? 321.754 152.874 264.758 1.00 139.01 ? 722  THR A CA  1 
ATOM 5168  C C   . THR A 1 673  ? 321.932 153.117 263.274 1.00 139.01 ? 722  THR A C   1 
ATOM 5169  O O   . THR A 1 673  ? 321.797 154.258 262.826 1.00 139.01 ? 722  THR A O   1 
ATOM 5170  C CB  . THR A 1 673  ? 323.145 153.023 265.380 1.00 139.01 ? 722  THR A CB  1 
ATOM 5171  O OG1 . THR A 1 673  ? 324.029 152.037 264.832 1.00 139.01 ? 722  THR A OG1 1 
ATOM 5172  C CG2 . THR A 1 673  ? 323.128 152.951 266.866 1.00 139.01 ? 722  THR A CG2 1 
ATOM 5173  N N   . ASP A 1 674  ? 322.256 152.071 262.510 1.00 140.88 ? 723  ASP A N   1 
ATOM 5174  C CA  . ASP A 1 674  ? 322.799 152.274 261.169 1.00 140.88 ? 723  ASP A CA  1 
ATOM 5175  C C   . ASP A 1 674  ? 321.736 152.836 260.227 1.00 140.88 ? 723  ASP A C   1 
ATOM 5176  O O   . ASP A 1 674  ? 322.014 153.741 259.434 1.00 140.88 ? 723  ASP A O   1 
ATOM 5177  C CB  . ASP A 1 674  ? 323.364 150.948 260.649 1.00 140.88 ? 723  ASP A CB  1 
ATOM 5178  C CG  . ASP A 1 674  ? 324.167 151.091 259.349 1.00 140.88 ? 723  ASP A CG  1 
ATOM 5179  O OD1 . ASP A 1 674  ? 324.296 152.202 258.793 1.00 140.88 ? 723  ASP A OD1 1 
ATOM 5180  O OD2 . ASP A 1 674  ? 324.686 150.056 258.877 1.00 140.88 ? 723  ASP A OD2 1 
ATOM 5181  N N   . PHE A 1 675  ? 320.506 152.359 260.344 1.00 134.59 ? 724  PHE A N   1 
ATOM 5182  C CA  . PHE A 1 675  ? 319.469 152.680 259.377 1.00 134.59 ? 724  PHE A CA  1 
ATOM 5183  C C   . PHE A 1 675  ? 318.632 153.890 259.759 1.00 134.59 ? 724  PHE A C   1 
ATOM 5184  O O   . PHE A 1 675  ? 317.574 154.107 259.162 1.00 134.59 ? 724  PHE A O   1 
ATOM 5185  C CB  . PHE A 1 675  ? 318.589 151.454 259.154 1.00 134.59 ? 724  PHE A CB  1 
ATOM 5186  C CG  . PHE A 1 675  ? 319.312 150.331 258.476 1.00 134.59 ? 724  PHE A CG  1 
ATOM 5187  C CD1 . PHE A 1 675  ? 319.479 150.334 257.101 1.00 134.59 ? 724  PHE A CD1 1 
ATOM 5188  C CD2 . PHE A 1 675  ? 319.887 149.313 259.217 1.00 134.59 ? 724  PHE A CD2 1 
ATOM 5189  C CE1 . PHE A 1 675  ? 320.163 149.316 256.470 1.00 134.59 ? 724  PHE A CE1 1 
ATOM 5190  C CE2 . PHE A 1 675  ? 320.581 148.296 258.595 1.00 134.59 ? 724  PHE A CE2 1 
ATOM 5191  C CZ  . PHE A 1 675  ? 320.716 148.294 257.219 1.00 134.59 ? 724  PHE A CZ  1 
ATOM 5192  N N   . THR A 1 676  ? 319.078 154.683 260.725 1.00 140.86 ? 725  THR A N   1 
ATOM 5193  C CA  . THR A 1 676  ? 318.502 155.995 260.967 1.00 140.86 ? 725  THR A CA  1 
ATOM 5194  C C   . THR A 1 676  ? 319.471 157.068 260.491 1.00 140.86 ? 725  THR A C   1 
ATOM 5195  O O   . THR A 1 676  ? 320.641 156.803 260.202 1.00 140.86 ? 725  THR A O   1 
ATOM 5196  C CB  . THR A 1 676  ? 318.179 156.196 262.450 1.00 140.86 ? 725  THR A CB  1 
ATOM 5197  O OG1 . THR A 1 676  ? 317.271 157.295 262.589 1.00 140.86 ? 725  THR A OG1 1 
ATOM 5198  C CG2 . THR A 1 676  ? 319.438 156.503 263.244 1.00 140.86 ? 725  THR A CG2 1 
ATOM 5199  N N   . ILE A 1 677  ? 318.969 158.295 260.403 1.00 134.46 ? 726  ILE A N   1 
ATOM 5200  C CA  . ILE A 1 677  ? 319.802 159.460 260.138 1.00 134.46 ? 726  ILE A CA  1 
ATOM 5201  C C   . ILE A 1 677  ? 319.680 160.404 261.328 1.00 134.46 ? 726  ILE A C   1 
ATOM 5202  O O   . ILE A 1 677  ? 318.572 160.709 261.783 1.00 134.46 ? 726  ILE A O   1 
ATOM 5203  C CB  . ILE A 1 677  ? 319.440 160.138 258.797 1.00 134.46 ? 726  ILE A CB  1 
ATOM 5204  C CG1 . ILE A 1 677  ? 320.256 161.413 258.580 1.00 134.46 ? 726  ILE A CG1 1 
ATOM 5205  C CG2 . ILE A 1 677  ? 317.953 160.376 258.643 1.00 134.46 ? 726  ILE A CG2 1 
ATOM 5206  C CD1 . ILE A 1 677  ? 321.712 161.159 258.282 1.00 134.46 ? 726  ILE A CD1 1 
ATOM 5207  N N   . GLN A 1 678  ? 320.823 160.819 261.859 1.00 145.39 ? 727  GLN A N   1 
ATOM 5208  C CA  . GLN A 1 678  ? 320.905 161.582 263.093 1.00 145.39 ? 727  GLN A CA  1 
ATOM 5209  C C   . GLN A 1 678  ? 320.980 163.074 262.797 1.00 145.39 ? 727  GLN A C   1 
ATOM 5210  O O   . GLN A 1 678  ? 321.622 163.503 261.835 1.00 145.39 ? 727  GLN A O   1 
ATOM 5211  C CB  . GLN A 1 678  ? 322.131 161.146 263.899 1.00 145.39 ? 727  GLN A CB  1 
ATOM 5212  C CG  . GLN A 1 678  ? 322.185 161.664 265.326 1.00 145.39 ? 727  GLN A CG  1 
ATOM 5213  C CD  . GLN A 1 678  ? 323.016 162.929 265.455 1.00 145.39 ? 727  GLN A CD  1 
ATOM 5214  O OE1 . GLN A 1 678  ? 323.967 163.142 264.702 1.00 145.39 ? 727  GLN A OE1 1 
ATOM 5215  N NE2 . GLN A 1 678  ? 322.658 163.778 266.412 1.00 145.39 ? 727  GLN A NE2 1 
ATOM 5216  N N   . GLY A 1 679  ? 320.318 163.863 263.638 1.00 155.37 ? 728  GLY A N   1 
ATOM 5217  C CA  . GLY A 1 679  ? 320.429 165.304 263.540 1.00 155.37 ? 728  GLY A CA  1 
ATOM 5218  C C   . GLY A 1 679  ? 319.109 166.043 263.586 1.00 155.37 ? 728  GLY A C   1 
ATOM 5219  O O   . GLY A 1 679  ? 319.063 167.252 263.344 1.00 155.37 ? 728  GLY A O   1 
ATOM 5220  N N   . GLU A 1 680  ? 318.025 165.333 263.881 1.00 153.37 ? 729  GLU A N   1 
ATOM 5221  C CA  . GLU A 1 680  ? 316.703 165.939 263.928 1.00 153.37 ? 729  GLU A CA  1 
ATOM 5222  C C   . GLU A 1 680  ? 316.004 165.547 265.219 1.00 153.37 ? 729  GLU A C   1 
ATOM 5223  O O   . GLU A 1 680  ? 316.102 164.401 265.665 1.00 153.37 ? 729  GLU A O   1 
ATOM 5224  C CB  . GLU A 1 680  ? 315.863 165.530 262.713 1.00 153.37 ? 729  GLU A CB  1 
ATOM 5225  C CG  . GLU A 1 680  ? 315.825 164.036 262.432 1.00 153.37 ? 729  GLU A CG  1 
ATOM 5226  C CD  . GLU A 1 680  ? 316.888 163.589 261.445 1.00 153.37 ? 729  GLU A CD  1 
ATOM 5227  O OE1 . GLU A 1 680  ? 317.952 164.236 261.361 1.00 153.37 ? 729  GLU A OE1 1 
ATOM 5228  O OE2 . GLU A 1 680  ? 316.651 162.592 260.736 1.00 153.37 ? 729  GLU A OE2 1 
ATOM 5229  N N   . GLY A 1 681  ? 315.318 166.508 265.824 1.00 154.30 ? 730  GLY A N   1 
ATOM 5230  C CA  . GLY A 1 681  ? 314.563 166.254 267.031 1.00 154.30 ? 730  GLY A CA  1 
ATOM 5231  C C   . GLY A 1 681  ? 313.302 167.086 267.070 1.00 154.30 ? 730  GLY A C   1 
ATOM 5232  O O   . GLY A 1 681  ? 313.349 168.299 266.851 1.00 154.30 ? 730  GLY A O   1 
ATOM 5233  N N   . HIS A 1 682  ? 312.165 166.452 267.336 1.00 151.11 ? 731  HIS A N   1 
ATOM 5234  C CA  . HIS A 1 682  ? 310.888 167.150 267.356 1.00 151.11 ? 731  HIS A CA  1 
ATOM 5235  C C   . HIS A 1 682  ? 310.221 166.944 268.703 1.00 151.11 ? 731  HIS A C   1 
ATOM 5236  O O   . HIS A 1 682  ? 310.024 165.802 269.131 1.00 151.11 ? 731  HIS A O   1 
ATOM 5237  C CB  . HIS A 1 682  ? 309.983 166.670 266.222 1.00 151.11 ? 731  HIS A CB  1 
ATOM 5238  C CG  . HIS A 1 682  ? 310.429 167.129 264.870 1.00 151.11 ? 731  HIS A CG  1 
ATOM 5239  N ND1 . HIS A 1 682  ? 311.625 166.735 264.309 1.00 151.11 ? 731  HIS A ND1 1 
ATOM 5240  C CD2 . HIS A 1 682  ? 309.850 167.963 263.976 1.00 151.11 ? 731  HIS A CD2 1 
ATOM 5241  C CE1 . HIS A 1 682  ? 311.758 167.300 263.123 1.00 151.11 ? 731  HIS A CE1 1 
ATOM 5242  N NE2 . HIS A 1 682  ? 310.694 168.049 262.896 1.00 151.11 ? 731  HIS A NE2 1 
ATOM 5243  N N   . ASN A 1 683  ? 309.887 168.062 269.357 1.00 154.52 ? 732  ASN A N   1 
ATOM 5244  C CA  . ASN A 1 683  ? 309.227 168.105 270.665 1.00 154.52 ? 732  ASN A CA  1 
ATOM 5245  C C   . ASN A 1 683  ? 310.020 167.356 271.733 1.00 154.52 ? 732  ASN A C   1 
ATOM 5246  O O   . ASN A 1 683  ? 309.446 166.690 272.595 1.00 154.52 ? 732  ASN A O   1 
ATOM 5247  C CB  . ASN A 1 683  ? 307.794 167.572 270.582 1.00 154.52 ? 732  ASN A CB  1 
ATOM 5248  C CG  . ASN A 1 683  ? 306.984 168.262 269.508 1.00 154.52 ? 732  ASN A CG  1 
ATOM 5249  O OD1 . ASN A 1 683  ? 306.324 167.610 268.703 1.00 154.52 ? 732  ASN A OD1 1 
ATOM 5250  N ND2 . ASN A 1 683  ? 307.043 169.587 269.479 1.00 154.52 ? 732  ASN A ND2 1 
ATOM 5251  N N   . GLY A 1 684  ? 311.345 167.466 271.686 1.00 164.72 ? 733  GLY A N   1 
ATOM 5252  C CA  . GLY A 1 684  ? 312.191 166.799 272.651 1.00 164.72 ? 733  GLY A CA  1 
ATOM 5253  C C   . GLY A 1 684  ? 312.350 165.311 272.449 1.00 164.72 ? 733  GLY A C   1 
ATOM 5254  O O   . GLY A 1 684  ? 312.737 164.613 273.393 1.00 164.72 ? 733  GLY A O   1 
ATOM 5255  N N   . GLU A 1 685  ? 312.068 164.799 271.257 1.00 163.90 ? 734  GLU A N   1 
ATOM 5256  C CA  . GLU A 1 685  ? 312.206 163.380 270.965 1.00 163.90 ? 734  GLU A CA  1 
ATOM 5257  C C   . GLU A 1 685  ? 313.447 163.161 270.114 1.00 163.90 ? 734  GLU A C   1 
ATOM 5258  O O   . GLU A 1 685  ? 313.639 163.846 269.104 1.00 163.90 ? 734  GLU A O   1 
ATOM 5259  C CB  . GLU A 1 685  ? 310.971 162.847 270.238 1.00 163.90 ? 734  GLU A CB  1 
ATOM 5260  C CG  . GLU A 1 685  ? 309.842 162.427 271.159 1.00 163.90 ? 734  GLU A CG  1 
ATOM 5261  C CD  . GLU A 1 685  ? 309.155 163.609 271.808 1.00 163.90 ? 734  GLU A CD  1 
ATOM 5262  O OE1 . GLU A 1 685  ? 308.431 164.340 271.102 1.00 163.90 ? 734  GLU A OE1 1 
ATOM 5263  O OE2 . GLU A 1 685  ? 309.347 163.809 273.025 1.00 163.90 ? 734  GLU A OE2 1 
ATOM 5264  N N   . THR A 1 686  ? 314.287 162.215 270.526 1.00 157.81 ? 735  THR A N   1 
ATOM 5265  C CA  . THR A 1 686  ? 315.467 161.881 269.747 1.00 157.81 ? 735  THR A CA  1 
ATOM 5266  C C   . THR A 1 686  ? 315.063 161.158 268.466 1.00 157.81 ? 735  THR A C   1 
ATOM 5267  O O   . THR A 1 686  ? 313.996 160.545 268.382 1.00 157.81 ? 735  THR A O   1 
ATOM 5268  C CB  . THR A 1 686  ? 316.424 161.003 270.554 1.00 157.81 ? 735  THR A CB  1 
ATOM 5269  O OG1 . THR A 1 686  ? 315.774 159.775 270.897 1.00 157.81 ? 735  THR A OG1 1 
ATOM 5270  C CG2 . THR A 1 686  ? 316.844 161.711 271.832 1.00 157.81 ? 735  THR A CG2 1 
ATOM 5271  N N   . SER A 1 687  ? 315.940 161.246 267.459 1.00 143.85 ? 736  SER A N   1 
ATOM 5272  C CA  . SER A 1 687  ? 315.675 160.631 266.160 1.00 143.85 ? 736  SER A CA  1 
ATOM 5273  C C   . SER A 1 687  ? 315.571 159.117 266.263 1.00 143.85 ? 736  SER A C   1 
ATOM 5274  O O   . SER A 1 687  ? 314.741 158.506 265.578 1.00 143.85 ? 736  SER A O   1 
ATOM 5275  C CB  . SER A 1 687  ? 316.773 161.005 265.166 1.00 143.85 ? 736  SER A CB  1 
ATOM 5276  O OG  . SER A 1 687  ? 316.987 162.402 265.126 1.00 143.85 ? 736  SER A OG  1 
ATOM 5277  N N   . GLU A 1 688  ? 316.404 158.510 267.111 1.00 138.26 ? 737  GLU A N   1 
ATOM 5278  C CA  . GLU A 1 688  ? 316.332 157.074 267.350 1.00 138.26 ? 737  GLU A CA  1 
ATOM 5279  C C   . GLU A 1 688  ? 314.989 156.678 267.946 1.00 138.26 ? 737  GLU A C   1 
ATOM 5280  O O   . GLU A 1 688  ? 314.396 155.673 267.539 1.00 138.26 ? 737  GLU A O   1 
ATOM 5281  C CB  . GLU A 1 688  ? 317.474 156.651 268.272 1.00 138.26 ? 737  GLU A CB  1 
ATOM 5282  C CG  . GLU A 1 688  ? 318.810 156.479 267.570 1.00 138.26 ? 737  GLU A CG  1 
ATOM 5283  C CD  . GLU A 1 688  ? 319.002 155.077 267.031 1.00 138.26 ? 737  GLU A CD  1 
ATOM 5284  O OE1 . GLU A 1 688  ? 318.528 154.799 265.911 1.00 138.26 ? 737  GLU A OE1 1 
ATOM 5285  O OE2 . GLU A 1 688  ? 319.636 154.256 267.726 1.00 138.26 ? 737  GLU A OE2 1 
ATOM 5286  N N   . ALA A 1 689  ? 314.488 157.465 268.900 1.00 141.00 ? 738  ALA A N   1 
ATOM 5287  C CA  . ALA A 1 689  ? 313.226 157.124 269.547 1.00 141.00 ? 738  ALA A CA  1 
ATOM 5288  C C   . ALA A 1 689  ? 312.040 157.299 268.610 1.00 141.00 ? 738  ALA A C   1 
ATOM 5289  O O   . ALA A 1 689  ? 311.130 156.466 268.613 1.00 141.00 ? 738  ALA A O   1 
ATOM 5290  C CB  . ALA A 1 689  ? 313.028 157.967 270.805 1.00 141.00 ? 738  ALA A CB  1 
ATOM 5291  N N   . LEU A 1 690  ? 312.029 158.351 267.798 1.00 142.46 ? 739  LEU A N   1 
ATOM 5292  C CA  . LEU A 1 690  ? 310.902 158.573 266.907 1.00 142.46 ? 739  LEU A CA  1 
ATOM 5293  C C   . LEU A 1 690  ? 310.999 157.773 265.618 1.00 142.46 ? 739  LEU A C   1 
ATOM 5294  O O   . LEU A 1 690  ? 310.011 157.696 264.882 1.00 142.46 ? 739  LEU A O   1 
ATOM 5295  C CB  . LEU A 1 690  ? 310.756 160.072 266.601 1.00 142.46 ? 739  LEU A CB  1 
ATOM 5296  C CG  . LEU A 1 690  ? 311.858 160.877 265.897 1.00 142.46 ? 739  LEU A CG  1 
ATOM 5297  C CD1 . LEU A 1 690  ? 311.748 160.880 264.372 1.00 142.46 ? 739  LEU A CD1 1 
ATOM 5298  C CD2 . LEU A 1 690  ? 311.898 162.304 266.436 1.00 142.46 ? 739  LEU A CD2 1 
ATOM 5299  N N   . ASN A 1 691  ? 312.157 157.188 265.321 1.00 150.19 ? 740  ASN A N   1 
ATOM 5300  C CA  . ASN A 1 691  ? 312.251 156.309 264.165 1.00 150.19 ? 740  ASN A CA  1 
ATOM 5301  C C   . ASN A 1 691  ? 311.794 154.895 264.480 1.00 150.19 ? 740  ASN A C   1 
ATOM 5302  O O   . ASN A 1 691  ? 311.185 154.236 263.631 1.00 150.19 ? 740  ASN A O   1 
ATOM 5303  C CB  . ASN A 1 691  ? 313.687 156.272 263.637 1.00 150.19 ? 740  ASN A CB  1 
ATOM 5304  C CG  . ASN A 1 691  ? 313.780 155.718 262.224 1.00 150.19 ? 740  ASN A CG  1 
ATOM 5305  O OD1 . ASN A 1 691  ? 312.771 155.463 261.575 1.00 150.19 ? 740  ASN A OD1 1 
ATOM 5306  N ND2 . ASN A 1 691  ? 314.997 155.526 261.745 1.00 150.19 ? 740  ASN A ND2 1 
ATOM 5307  N N   . ASN A 1 692  ? 312.038 154.421 265.697 1.00 146.05 ? 741  ASN A N   1 
ATOM 5308  C CA  . ASN A 1 692  ? 311.989 152.995 265.972 1.00 146.05 ? 741  ASN A CA  1 
ATOM 5309  C C   . ASN A 1 692  ? 311.426 152.738 267.363 1.00 146.05 ? 741  ASN A C   1 
ATOM 5310  O O   . ASN A 1 692  ? 311.424 153.606 268.239 1.00 146.05 ? 741  ASN A O   1 
ATOM 5311  C CB  . ASN A 1 692  ? 313.384 152.387 265.810 1.00 146.05 ? 741  ASN A CB  1 
ATOM 5312  C CG  . ASN A 1 692  ? 313.833 152.361 264.361 1.00 146.05 ? 741  ASN A CG  1 
ATOM 5313  O OD1 . ASN A 1 692  ? 313.051 152.037 263.466 1.00 146.05 ? 741  ASN A OD1 1 
ATOM 5314  N ND2 . ASN A 1 692  ? 315.054 152.812 264.112 1.00 146.05 ? 741  ASN A ND2 1 
ATOM 5315  N N   . ILE A 1 693  ? 310.967 151.506 267.553 1.00 134.41 ? 742  ILE A N   1 
ATOM 5316  C CA  . ILE A 1 693  ? 310.117 151.141 268.677 1.00 134.41 ? 742  ILE A CA  1 
ATOM 5317  C C   . ILE A 1 693  ? 310.932 150.709 269.886 1.00 134.41 ? 742  ILE A C   1 
ATOM 5318  O O   . ILE A 1 693  ? 310.623 151.093 271.013 1.00 134.41 ? 742  ILE A O   1 
ATOM 5319  C CB  . ILE A 1 693  ? 309.152 150.028 268.228 1.00 134.41 ? 742  ILE A CB  1 
ATOM 5320  C CG1 . ILE A 1 693  ? 308.436 150.462 266.957 1.00 134.41 ? 742  ILE A CG1 1 
ATOM 5321  C CG2 . ILE A 1 693  ? 308.145 149.731 269.312 1.00 134.41 ? 742  ILE A CG2 1 
ATOM 5322  C CD1 . ILE A 1 693  ? 307.883 149.330 266.168 1.00 134.41 ? 742  ILE A CD1 1 
ATOM 5323  N N   . LEU A 1 694  ? 311.967 149.902 269.656 1.00 150.21 ? 743  LEU A N   1 
ATOM 5324  C CA  . LEU A 1 694  ? 312.827 149.443 270.739 1.00 150.21 ? 743  LEU A CA  1 
ATOM 5325  C C   . LEU A 1 694  ? 313.603 150.589 271.381 1.00 150.21 ? 743  LEU A C   1 
ATOM 5326  O O   . LEU A 1 694  ? 313.916 150.528 272.574 1.00 150.21 ? 743  LEU A O   1 
ATOM 5327  C CB  . LEU A 1 694  ? 313.747 148.343 270.204 1.00 150.21 ? 743  LEU A CB  1 
ATOM 5328  C CG  . LEU A 1 694  ? 314.692 148.620 269.023 1.00 150.21 ? 743  LEU A CG  1 
ATOM 5329  C CD1 . LEU A 1 694  ? 316.043 149.251 269.379 1.00 150.21 ? 743  LEU A CD1 1 
ATOM 5330  C CD2 . LEU A 1 694  ? 314.879 147.348 268.208 1.00 150.21 ? 743  LEU A CD2 1 
ATOM 5331  N N   . THR A 1 695  ? 313.911 151.636 270.617 1.00 143.06 ? 744  THR A N   1 
ATOM 5332  C CA  . THR A 1 695  ? 314.556 152.815 271.176 1.00 143.06 ? 744  THR A CA  1 
ATOM 5333  C C   . THR A 1 695  ? 313.610 153.684 271.989 1.00 143.06 ? 744  THR A C   1 
ATOM 5334  O O   . THR A 1 695  ? 314.078 154.452 272.837 1.00 143.06 ? 744  THR A O   1 
ATOM 5335  C CB  . THR A 1 695  ? 315.156 153.665 270.060 1.00 143.06 ? 744  THR A CB  1 
ATOM 5336  O OG1 . THR A 1 695  ? 314.135 153.957 269.100 1.00 143.06 ? 744  THR A OG1 1 
ATOM 5337  C CG2 . THR A 1 695  ? 316.303 152.944 269.386 1.00 143.06 ? 744  THR A CG2 1 
ATOM 5338  N N   . ASP A 1 696  ? 312.304 153.592 271.747 1.00 157.39 ? 745  ASP A N   1 
ATOM 5339  C CA  . ASP A 1 696  ? 311.342 154.446 272.431 1.00 157.39 ? 745  ASP A CA  1 
ATOM 5340  C C   . ASP A 1 696  ? 311.213 154.038 273.891 1.00 157.39 ? 745  ASP A C   1 
ATOM 5341  O O   . ASP A 1 696  ? 311.027 152.859 274.206 1.00 157.39 ? 745  ASP A O   1 
ATOM 5342  C CB  . ASP A 1 696  ? 309.978 154.384 271.745 1.00 157.39 ? 745  ASP A CB  1 
ATOM 5343  C CG  . ASP A 1 696  ? 309.152 155.643 271.965 1.00 157.39 ? 745  ASP A CG  1 
ATOM 5344  O OD1 . ASP A 1 696  ? 309.216 156.229 273.067 1.00 157.39 ? 745  ASP A OD1 1 
ATOM 5345  O OD2 . ASP A 1 696  ? 308.438 156.052 271.027 1.00 157.39 ? 745  ASP A OD2 1 
ATOM 5346  N N   . ASP A 1 697  ? 311.307 155.023 274.778 1.00 164.94 ? 746  ASP A N   1 
ATOM 5347  C CA  . ASP A 1 697  ? 311.198 154.771 276.204 1.00 164.94 ? 746  ASP A CA  1 
ATOM 5348  C C   . ASP A 1 697  ? 309.758 154.657 276.672 1.00 164.94 ? 746  ASP A C   1 
ATOM 5349  O O   . ASP A 1 697  ? 309.533 154.256 277.818 1.00 164.94 ? 746  ASP A O   1 
ATOM 5350  C CB  . ASP A 1 697  ? 311.896 155.885 276.981 1.00 164.94 ? 746  ASP A CB  1 
ATOM 5351  C CG  . ASP A 1 697  ? 313.394 155.874 276.789 1.00 164.94 ? 746  ASP A CG  1 
ATOM 5352  O OD1 . ASP A 1 697  ? 313.957 154.786 276.545 1.00 164.94 ? 746  ASP A OD1 1 
ATOM 5353  O OD2 . ASP A 1 697  ? 314.006 156.957 276.880 1.00 164.94 ? 746  ASP A OD2 1 
ATOM 5354  N N   . THR A 1 698  ? 308.788 155.011 275.825 1.00 155.27 ? 747  THR A N   1 
ATOM 5355  C CA  . THR A 1 698  ? 307.387 154.946 276.225 1.00 155.27 ? 747  THR A CA  1 
ATOM 5356  C C   . THR A 1 698  ? 306.933 153.503 276.397 1.00 155.27 ? 747  THR A C   1 
ATOM 5357  O O   . THR A 1 698  ? 306.325 153.148 277.413 1.00 155.27 ? 747  THR A O   1 
ATOM 5358  C CB  . THR A 1 698  ? 306.516 155.663 275.195 1.00 155.27 ? 747  THR A CB  1 
ATOM 5359  O OG1 . THR A 1 698  ? 306.944 157.024 275.070 1.00 155.27 ? 747  THR A OG1 1 
ATOM 5360  C CG2 . THR A 1 698  ? 305.062 155.636 275.623 1.00 155.27 ? 747  THR A CG2 1 
ATOM 5361  N N   . PHE A 1 699  ? 307.238 152.655 275.426 1.00 155.50 ? 748  PHE A N   1 
ATOM 5362  C CA  . PHE A 1 699  ? 306.874 151.251 275.500 1.00 155.50 ? 748  PHE A CA  1 
ATOM 5363  C C   . PHE A 1 699  ? 307.931 150.496 276.299 1.00 155.50 ? 748  PHE A C   1 
ATOM 5364  O O   . PHE A 1 699  ? 309.134 150.718 276.141 1.00 155.50 ? 748  PHE A O   1 
ATOM 5365  C CB  . PHE A 1 699  ? 306.712 150.679 274.092 1.00 155.50 ? 748  PHE A CB  1 
ATOM 5366  C CG  . PHE A 1 699  ? 306.870 149.195 274.009 1.00 155.50 ? 748  PHE A CG  1 
ATOM 5367  C CD1 . PHE A 1 699  ? 308.020 148.632 273.477 1.00 155.50 ? 748  PHE A CD1 1 
ATOM 5368  C CD2 . PHE A 1 699  ? 305.857 148.359 274.447 1.00 155.50 ? 748  PHE A CD2 1 
ATOM 5369  C CE1 . PHE A 1 699  ? 308.159 147.264 273.395 1.00 155.50 ? 748  PHE A CE1 1 
ATOM 5370  C CE2 . PHE A 1 699  ? 305.991 146.990 274.366 1.00 155.50 ? 748  PHE A CE2 1 
ATOM 5371  C CZ  . PHE A 1 699  ? 307.141 146.444 273.838 1.00 155.50 ? 748  PHE A CZ  1 
ATOM 5372  N N   . ILE A 1 700  ? 307.467 149.603 277.168 1.00 149.31 ? 749  ILE A N   1 
ATOM 5373  C CA  . ILE A 1 700  ? 308.261 149.076 278.270 1.00 149.31 ? 749  ILE A CA  1 
ATOM 5374  C C   . ILE A 1 700  ? 308.424 147.571 278.100 1.00 149.31 ? 749  ILE A C   1 
ATOM 5375  O O   . ILE A 1 700  ? 307.491 146.884 277.668 1.00 149.31 ? 749  ILE A O   1 
ATOM 5376  C CB  . ILE A 1 700  ? 307.592 149.422 279.619 1.00 149.31 ? 749  ILE A CB  1 
ATOM 5377  C CG1 . ILE A 1 700  ? 307.450 150.937 279.757 1.00 149.31 ? 749  ILE A CG1 1 
ATOM 5378  C CG2 . ILE A 1 700  ? 308.391 148.910 280.808 1.00 149.31 ? 749  ILE A CG2 1 
ATOM 5379  C CD1 . ILE A 1 700  ? 308.769 151.673 279.738 1.00 149.31 ? 749  ILE A CD1 1 
ATOM 5380  N N   . ALA A 1 701  ? 309.623 147.070 278.408 1.00 144.60 ? 750  ALA A N   1 
ATOM 5381  C CA  . ALA A 1 701  ? 309.873 145.638 278.489 1.00 144.60 ? 750  ALA A CA  1 
ATOM 5382  C C   . ALA A 1 701  ? 308.968 145.002 279.549 1.00 144.60 ? 750  ALA A C   1 
ATOM 5383  O O   . ALA A 1 701  ? 308.689 145.617 280.581 1.00 144.60 ? 750  ALA A O   1 
ATOM 5384  C CB  . ALA A 1 701  ? 311.343 145.388 278.825 1.00 144.60 ? 750  ALA A CB  1 
ATOM 5385  N N   . PRO A 1 702  ? 308.494 143.768 279.323 1.00 141.50 ? 751  PRO A N   1 
ATOM 5386  C CA  . PRO A 1 702  ? 307.399 143.257 280.166 1.00 141.50 ? 751  PRO A CA  1 
ATOM 5387  C C   . PRO A 1 702  ? 307.807 142.852 281.575 1.00 141.50 ? 751  PRO A C   1 
ATOM 5388  O O   . PRO A 1 702  ? 307.041 143.100 282.514 1.00 141.50 ? 751  PRO A O   1 
ATOM 5389  C CB  . PRO A 1 702  ? 306.873 142.070 279.350 1.00 141.50 ? 751  PRO A CB  1 
ATOM 5390  C CG  . PRO A 1 702  ? 308.051 141.584 278.604 1.00 141.50 ? 751  PRO A CG  1 
ATOM 5391  C CD  . PRO A 1 702  ? 308.900 142.785 278.303 1.00 141.50 ? 751  PRO A CD  1 
ATOM 5392  N N   . ILE A 1 703  ? 308.974 142.244 281.772 1.00 144.60 ? 752  ILE A N   1 
ATOM 5393  C CA  . ILE A 1 703  ? 309.462 141.942 283.114 1.00 144.60 ? 752  ILE A CA  1 
ATOM 5394  C C   . ILE A 1 703  ? 310.298 143.124 283.573 1.00 144.60 ? 752  ILE A C   1 
ATOM 5395  O O   . ILE A 1 703  ? 311.269 143.504 282.908 1.00 144.60 ? 752  ILE A O   1 
ATOM 5396  C CB  . ILE A 1 703  ? 310.277 140.639 283.157 1.00 144.60 ? 752  ILE A CB  1 
ATOM 5397  C CG1 . ILE A 1 703  ? 309.371 139.420 283.006 1.00 144.60 ? 752  ILE A CG1 1 
ATOM 5398  C CG2 . ILE A 1 703  ? 311.072 140.546 284.453 1.00 144.60 ? 752  ILE A CG2 1 
ATOM 5399  C CD1 . ILE A 1 703  ? 310.128 138.107 283.034 1.00 144.60 ? 752  ILE A CD1 1 
ATOM 5400  N N   . LEU A 1 704  ? 309.922 143.714 284.700 1.00 148.66 ? 753  LEU A N   1 
ATOM 5401  C CA  . LEU A 1 704  ? 310.558 144.926 285.188 1.00 148.66 ? 753  LEU A CA  1 
ATOM 5402  C C   . LEU A 1 704  ? 311.090 144.668 286.589 1.00 148.66 ? 753  LEU A C   1 
ATOM 5403  O O   . LEU A 1 704  ? 310.351 144.191 287.456 1.00 148.66 ? 753  LEU A O   1 
ATOM 5404  C CB  . LEU A 1 704  ? 309.565 146.086 285.192 1.00 148.66 ? 753  LEU A CB  1 
ATOM 5405  C CG  . LEU A 1 704  ? 310.142 147.430 285.612 1.00 148.66 ? 753  LEU A CG  1 
ATOM 5406  C CD1 . LEU A 1 704  ? 311.205 147.815 284.599 1.00 148.66 ? 753  LEU A CD1 1 
ATOM 5407  C CD2 . LEU A 1 704  ? 309.059 148.489 285.697 1.00 148.66 ? 753  LEU A CD2 1 
ATOM 5408  N N   . TRP A 1 705  ? 312.365 144.975 286.809 1.00 152.04 ? 754  TRP A N   1 
ATOM 5409  C CA  . TRP A 1 705  ? 313.002 144.732 288.098 1.00 152.04 ? 754  TRP A CA  1 
ATOM 5410  C C   . TRP A 1 705  ? 313.225 145.988 288.919 1.00 152.04 ? 754  TRP A C   1 
ATOM 5411  O O   . TRP A 1 705  ? 312.979 145.979 290.126 1.00 152.04 ? 754  TRP A O   1 
ATOM 5412  C CB  . TRP A 1 705  ? 314.345 144.021 287.906 1.00 152.04 ? 754  TRP A CB  1 
ATOM 5413  C CG  . TRP A 1 705  ? 314.229 142.678 287.274 1.00 152.04 ? 754  TRP A CG  1 
ATOM 5414  C CD1 . TRP A 1 705  ? 314.709 142.305 286.056 1.00 152.04 ? 754  TRP A CD1 1 
ATOM 5415  C CD2 . TRP A 1 705  ? 313.579 141.523 287.821 1.00 152.04 ? 754  TRP A CD2 1 
ATOM 5416  N NE1 . TRP A 1 705  ? 314.410 140.988 285.812 1.00 152.04 ? 754  TRP A NE1 1 
ATOM 5417  C CE2 . TRP A 1 705  ? 313.715 140.486 286.880 1.00 152.04 ? 754  TRP A CE2 1 
ATOM 5418  C CE3 . TRP A 1 705  ? 312.901 141.265 289.015 1.00 152.04 ? 754  TRP A CE3 1 
ATOM 5419  C CZ2 . TRP A 1 705  ? 313.196 139.211 287.096 1.00 152.04 ? 754  TRP A CZ2 1 
ATOM 5420  C CZ3 . TRP A 1 705  ? 312.385 140.002 289.226 1.00 152.04 ? 754  TRP A CZ3 1 
ATOM 5421  C CH2 . TRP A 1 705  ? 312.537 138.990 288.273 1.00 152.04 ? 754  TRP A CH2 1 
ATOM 5422  N N   . ASP A 1 706  ? 313.715 147.059 288.308 1.00 163.96 ? 755  ASP A N   1 
ATOM 5423  C CA  . ASP A 1 706  ? 313.894 148.334 288.980 1.00 163.96 ? 755  ASP A CA  1 
ATOM 5424  C C   . ASP A 1 706  ? 313.021 149.373 288.295 1.00 163.96 ? 755  ASP A C   1 
ATOM 5425  O O   . ASP A 1 706  ? 312.669 149.229 287.124 1.00 163.96 ? 755  ASP A O   1 
ATOM 5426  C CB  . ASP A 1 706  ? 315.360 148.782 288.960 1.00 163.96 ? 755  ASP A CB  1 
ATOM 5427  C CG  . ASP A 1 706  ? 316.232 147.975 289.904 1.00 163.96 ? 755  ASP A CG  1 
ATOM 5428  O OD1 . ASP A 1 706  ? 315.730 146.999 290.499 1.00 163.96 ? 755  ASP A OD1 1 
ATOM 5429  O OD2 . ASP A 1 706  ? 317.424 148.318 290.052 1.00 163.96 ? 755  ASP A OD2 1 
ATOM 5430  N N   . CYS A 1 707  ? 312.695 150.438 289.018 1.00 151.08 ? 756  CYS A N   1 
ATOM 5431  C CA  . CYS A 1 707  ? 311.748 151.430 288.524 1.00 151.08 ? 756  CYS A CA  1 
ATOM 5432  C C   . CYS A 1 707  ? 312.391 152.445 287.571 1.00 151.08 ? 756  CYS A C   1 
ATOM 5433  O O   . CYS A 1 707  ? 311.760 153.457 287.249 1.00 151.08 ? 756  CYS A O   1 
ATOM 5434  C CB  . CYS A 1 707  ? 311.095 152.141 289.716 1.00 151.08 ? 756  CYS A CB  1 
ATOM 5435  S SG  . CYS A 1 707  ? 309.503 152.954 289.406 1.00 151.08 ? 756  CYS A SG  1 
ATOM 5436  N N   . ASP A 1 708  ? 313.615 152.178 287.102 1.00 151.67 ? 757  ASP A N   1 
ATOM 5437  C CA  . ASP A 1 708  ? 314.340 153.099 286.231 1.00 151.67 ? 757  ASP A CA  1 
ATOM 5438  C C   . ASP A 1 708  ? 313.651 153.299 284.888 1.00 151.67 ? 757  ASP A C   1 
ATOM 5439  O O   . ASP A 1 708  ? 313.622 154.424 284.370 1.00 151.67 ? 757  ASP A O   1 
ATOM 5440  C CB  . ASP A 1 708  ? 315.755 152.575 286.001 1.00 151.67 ? 757  ASP A CB  1 
ATOM 5441  C CG  . ASP A 1 708  ? 316.725 153.664 285.613 1.00 151.67 ? 757  ASP A CG  1 
ATOM 5442  O OD1 . ASP A 1 708  ? 317.935 153.367 285.529 1.00 151.67 ? 757  ASP A OD1 1 
ATOM 5443  O OD2 . ASP A 1 708  ? 316.288 154.816 285.409 1.00 151.67 ? 757  ASP A OD2 1 
ATOM 5444  N N   . ALA A 1 709  ? 313.120 152.220 284.306 1.00 154.28 ? 758  ALA A N   1 
ATOM 5445  C CA  . ALA A 1 709  ? 312.476 152.308 283.000 1.00 154.28 ? 758  ALA A CA  1 
ATOM 5446  C C   . ALA A 1 709  ? 311.228 153.177 283.057 1.00 154.28 ? 758  ALA A C   1 
ATOM 5447  O O   . ALA A 1 709  ? 310.953 153.938 282.125 1.00 154.28 ? 758  ALA A O   1 
ATOM 5448  C CB  . ALA A 1 709  ? 312.139 150.910 282.488 1.00 154.28 ? 758  ALA A CB  1 
ATOM 5449  N N   . LEU A 1 710  ? 310.482 153.098 284.159 1.00 155.66 ? 759  LEU A N   1 
ATOM 5450  C CA  . LEU A 1 710  ? 309.340 153.982 284.357 1.00 155.66 ? 759  LEU A CA  1 
ATOM 5451  C C   . LEU A 1 710  ? 309.766 155.438 284.503 1.00 155.66 ? 759  LEU A C   1 
ATOM 5452  O O   . LEU A 1 710  ? 309.069 156.335 284.010 1.00 155.66 ? 759  LEU A O   1 
ATOM 5453  C CB  . LEU A 1 710  ? 308.547 153.523 285.576 1.00 155.66 ? 759  LEU A CB  1 
ATOM 5454  C CG  . LEU A 1 710  ? 307.279 154.311 285.883 1.00 155.66 ? 759  LEU A CG  1 
ATOM 5455  C CD1 . LEU A 1 710  ? 306.296 154.182 284.738 1.00 155.66 ? 759  LEU A CD1 1 
ATOM 5456  C CD2 . LEU A 1 710  ? 306.674 153.787 287.165 1.00 155.66 ? 759  LEU A CD2 1 
ATOM 5457  N N   . ILE A 1 711  ? 310.900 155.684 285.168 1.00 154.21 ? 760  ILE A N   1 
ATOM 5458  C CA  . ILE A 1 711  ? 311.425 157.041 285.309 1.00 154.21 ? 760  ILE A CA  1 
ATOM 5459  C C   . ILE A 1 711  ? 311.779 157.618 283.947 1.00 154.21 ? 760  ILE A C   1 
ATOM 5460  O O   . ILE A 1 711  ? 311.392 158.744 283.606 1.00 154.21 ? 760  ILE A O   1 
ATOM 5461  C CB  . ILE A 1 711  ? 312.647 157.045 286.243 1.00 154.21 ? 760  ILE A CB  1 
ATOM 5462  C CG1 . ILE A 1 711  ? 312.244 156.653 287.659 1.00 154.21 ? 760  ILE A CG1 1 
ATOM 5463  C CG2 . ILE A 1 711  ? 313.326 158.404 286.243 1.00 154.21 ? 760  ILE A CG2 1 
ATOM 5464  C CD1 . ILE A 1 711  ? 313.423 156.311 288.528 1.00 154.21 ? 760  ILE A CD1 1 
ATOM 5465  N N   . TYR A 1 712  ? 312.503 156.842 283.141 1.00 155.72 ? 761  TYR A N   1 
ATOM 5466  C CA  . TYR A 1 712  ? 312.858 157.297 281.803 1.00 155.72 ? 761  TYR A CA  1 
ATOM 5467  C C   . TYR A 1 712  ? 311.632 157.434 280.914 1.00 155.72 ? 761  TYR A C   1 
ATOM 5468  O O   . TYR A 1 712  ? 311.596 158.313 280.046 1.00 155.72 ? 761  TYR A O   1 
ATOM 5469  C CB  . TYR A 1 712  ? 313.870 156.338 281.186 1.00 155.72 ? 761  TYR A CB  1 
ATOM 5470  C CG  . TYR A 1 712  ? 315.274 156.543 281.695 1.00 155.72 ? 761  TYR A CG  1 
ATOM 5471  C CD1 . TYR A 1 712  ? 315.793 157.820 281.859 1.00 155.72 ? 761  TYR A CD1 1 
ATOM 5472  C CD2 . TYR A 1 712  ? 316.076 155.460 282.031 1.00 155.72 ? 761  TYR A CD2 1 
ATOM 5473  C CE1 . TYR A 1 712  ? 317.080 158.012 282.326 1.00 155.72 ? 761  TYR A CE1 1 
ATOM 5474  C CE2 . TYR A 1 712  ? 317.359 155.643 282.505 1.00 155.72 ? 761  TYR A CE2 1 
ATOM 5475  C CZ  . TYR A 1 712  ? 317.857 156.919 282.647 1.00 155.72 ? 761  TYR A CZ  1 
ATOM 5476  O OH  . TYR A 1 712  ? 319.137 157.102 283.116 1.00 155.72 ? 761  TYR A OH  1 
ATOM 5477  N N   . ARG A 1 713  ? 310.611 156.605 281.142 1.00 158.59 ? 762  ARG A N   1 
ATOM 5478  C CA  . ARG A 1 713  ? 309.377 156.703 280.374 1.00 158.59 ? 762  ARG A CA  1 
ATOM 5479  C C   . ARG A 1 713  ? 308.636 157.999 280.671 1.00 158.59 ? 762  ARG A C   1 
ATOM 5480  O O   . ARG A 1 713  ? 308.282 158.745 279.751 1.00 158.59 ? 762  ARG A O   1 
ATOM 5481  C CB  . ARG A 1 713  ? 308.486 155.499 280.673 1.00 158.59 ? 762  ARG A CB  1 
ATOM 5482  C CG  . ARG A 1 713  ? 307.115 155.583 280.033 1.00 158.59 ? 762  ARG A CG  1 
ATOM 5483  C CD  . ARG A 1 713  ? 306.059 154.938 280.908 1.00 158.59 ? 762  ARG A CD  1 
ATOM 5484  N NE  . ARG A 1 713  ? 304.799 154.769 280.196 1.00 158.59 ? 762  ARG A NE  1 
ATOM 5485  C CZ  . ARG A 1 713  ? 303.813 155.654 280.216 1.00 158.59 ? 762  ARG A CZ  1 
ATOM 5486  N NH1 . ARG A 1 713  ? 303.912 156.778 280.904 1.00 158.59 ? 762  ARG A NH1 1 
ATOM 5487  N NH2 . ARG A 1 713  ? 302.702 155.405 279.528 1.00 158.59 ? 762  ARG A NH2 1 
ATOM 5488  N N   . ASP A 1 714  ? 308.410 158.302 281.948 1.00 168.86 ? 763  ASP A N   1 
ATOM 5489  C CA  . ASP A 1 714  ? 307.592 159.468 282.242 1.00 168.86 ? 763  ASP A CA  1 
ATOM 5490  C C   . ASP A 1 714  ? 308.388 160.768 282.277 1.00 168.86 ? 763  ASP A C   1 
ATOM 5491  O O   . ASP A 1 714  ? 307.783 161.835 282.418 1.00 168.86 ? 763  ASP A O   1 
ATOM 5492  C CB  . ASP A 1 714  ? 306.783 159.271 283.543 1.00 168.86 ? 763  ASP A CB  1 
ATOM 5493  C CG  . ASP A 1 714  ? 307.642 159.104 284.791 1.00 168.86 ? 763  ASP A CG  1 
ATOM 5494  O OD1 . ASP A 1 714  ? 308.878 159.091 284.718 1.00 168.86 ? 763  ASP A OD1 1 
ATOM 5495  O OD2 . ASP A 1 714  ? 307.050 158.980 285.883 1.00 168.86 ? 763  ASP A OD2 1 
ATOM 5496  N N   . GLU A 1 715  ? 309.716 160.719 282.137 1.00 178.17 ? 764  GLU A N   1 
ATOM 5497  C CA  . GLU A 1 715  ? 310.418 161.942 281.770 1.00 178.17 ? 764  GLU A CA  1 
ATOM 5498  C C   . GLU A 1 715  ? 310.614 162.056 280.269 1.00 178.17 ? 764  GLU A C   1 
ATOM 5499  O O   . GLU A 1 715  ? 310.882 163.156 279.774 1.00 178.17 ? 764  GLU A O   1 
ATOM 5500  C CB  . GLU A 1 715  ? 311.785 162.039 282.469 1.00 178.17 ? 764  GLU A CB  1 
ATOM 5501  C CG  . GLU A 1 715  ? 312.869 161.061 282.000 1.00 178.17 ? 764  GLU A CG  1 
ATOM 5502  C CD  . GLU A 1 715  ? 313.783 161.629 280.929 1.00 178.17 ? 764  GLU A CD  1 
ATOM 5503  O OE1 . GLU A 1 715  ? 313.826 162.868 280.777 1.00 178.17 ? 764  GLU A OE1 1 
ATOM 5504  O OE2 . GLU A 1 715  ? 314.459 160.835 280.244 1.00 178.17 ? 764  GLU A OE2 1 
ATOM 5505  N N   . ALA A 1 716  ? 310.486 160.945 279.539 1.00 166.42 ? 765  ALA A N   1 
ATOM 5506  C CA  . ALA A 1 716  ? 310.839 160.943 278.126 1.00 166.42 ? 765  ALA A CA  1 
ATOM 5507  C C   . ALA A 1 716  ? 309.798 161.659 277.278 1.00 166.42 ? 765  ALA A C   1 
ATOM 5508  O O   . ALA A 1 716  ? 310.150 162.446 276.393 1.00 166.42 ? 765  ALA A O   1 
ATOM 5509  C CB  . ALA A 1 716  ? 311.024 159.506 277.641 1.00 166.42 ? 765  ALA A CB  1 
ATOM 5510  N N   . ALA A 1 717  ? 308.514 161.409 277.531 1.00 159.87 ? 766  ALA A N   1 
ATOM 5511  C CA  . ALA A 1 717  ? 307.495 161.864 276.587 1.00 159.87 ? 766  ALA A CA  1 
ATOM 5512  C C   . ALA A 1 717  ? 307.192 163.348 276.758 1.00 159.87 ? 766  ALA A C   1 
ATOM 5513  O O   . ALA A 1 717  ? 307.426 164.146 275.845 1.00 159.87 ? 766  ALA A O   1 
ATOM 5514  C CB  . ALA A 1 717  ? 306.223 161.027 276.751 1.00 159.87 ? 766  ALA A CB  1 
ATOM 5515  N N   . ARG A 1 718  ? 306.604 163.716 277.904 1.00 184.77 ? 767  ARG A N   1 
ATOM 5516  C CA  . ARG A 1 718  ? 306.350 165.085 278.366 1.00 184.77 ? 767  ARG A CA  1 
ATOM 5517  C C   . ARG A 1 718  ? 305.353 165.864 277.499 1.00 184.77 ? 767  ARG A C   1 
ATOM 5518  O O   . ARG A 1 718  ? 304.945 166.971 277.863 1.00 184.77 ? 767  ARG A O   1 
ATOM 5519  C CB  . ARG A 1 718  ? 307.671 165.861 278.489 1.00 184.77 ? 767  ARG A CB  1 
ATOM 5520  C CG  . ARG A 1 718  ? 307.676 166.942 279.563 1.00 184.77 ? 767  ARG A CG  1 
ATOM 5521  C CD  . ARG A 1 718  ? 309.029 167.620 279.662 1.00 184.77 ? 767  ARG A CD  1 
ATOM 5522  N NE  . ARG A 1 718  ? 310.033 166.728 280.226 1.00 184.77 ? 767  ARG A NE  1 
ATOM 5523  C CZ  . ARG A 1 718  ? 311.087 166.275 279.563 1.00 184.77 ? 767  ARG A CZ  1 
ATOM 5524  N NH1 . ARG A 1 718  ? 311.320 166.630 278.310 1.00 184.77 ? 767  ARG A NH1 1 
ATOM 5525  N NH2 . ARG A 1 718  ? 311.926 165.441 280.171 1.00 184.77 ? 767  ARG A NH2 1 
ATOM 5526  N N   . ASP A 1 719  ? 304.924 165.293 276.389 1.00 166.92 ? 768  ASP A N   1 
ATOM 5527  C CA  . ASP A 1 719  ? 303.949 165.838 275.453 1.00 166.92 ? 768  ASP A CA  1 
ATOM 5528  C C   . ASP A 1 719  ? 302.830 164.853 275.176 1.00 166.92 ? 768  ASP A C   1 
ATOM 5529  O O   . ASP A 1 719  ? 301.690 165.267 274.952 1.00 166.92 ? 768  ASP A O   1 
ATOM 5530  C CB  . ASP A 1 719  ? 304.632 166.233 274.136 1.00 166.92 ? 768  ASP A CB  1 
ATOM 5531  C CG  . ASP A 1 719  ? 305.240 167.618 274.185 1.00 166.92 ? 768  ASP A CG  1 
ATOM 5532  O OD1 . ASP A 1 719  ? 305.354 168.182 275.291 1.00 166.92 ? 768  ASP A OD1 1 
ATOM 5533  O OD2 . ASP A 1 719  ? 305.601 168.146 273.114 1.00 166.92 ? 768  ASP A OD2 1 
ATOM 5534  N N   . ARG A 1 720  ? 303.132 163.560 275.178 1.00 151.39 ? 769  ARG A N   1 
ATOM 5535  C CA  . ARG A 1 720  ? 302.093 162.546 275.215 1.00 151.39 ? 769  ARG A CA  1 
ATOM 5536  C C   . ARG A 1 720  ? 301.386 162.608 276.559 1.00 151.39 ? 769  ARG A C   1 
ATOM 5537  O O   . ARG A 1 720  ? 301.940 163.105 277.542 1.00 151.39 ? 769  ARG A O   1 
ATOM 5538  C CB  . ARG A 1 720  ? 302.704 161.162 275.014 1.00 151.39 ? 769  ARG A CB  1 
ATOM 5539  C CG  . ARG A 1 720  ? 303.494 161.004 273.732 1.00 151.39 ? 769  ARG A CG  1 
ATOM 5540  C CD  . ARG A 1 720  ? 303.954 159.573 273.580 1.00 151.39 ? 769  ARG A CD  1 
ATOM 5541  N NE  . ARG A 1 720  ? 304.864 159.387 272.460 1.00 151.39 ? 769  ARG A NE  1 
ATOM 5542  C CZ  . ARG A 1 720  ? 305.265 158.202 272.025 1.00 151.39 ? 769  ARG A CZ  1 
ATOM 5543  N NH1 . ARG A 1 720  ? 304.804 157.081 272.553 1.00 151.39 ? 769  ARG A NH1 1 
ATOM 5544  N NH2 . ARG A 1 720  ? 306.149 158.139 271.035 1.00 151.39 ? 769  ARG A NH2 1 
ATOM 5545  N N   . LEU A 1 721  ? 300.154 162.122 276.600 1.00 133.91 ? 770  LEU A N   1 
ATOM 5546  C CA  . LEU A 1 721  ? 299.453 162.075 277.874 1.00 133.91 ? 770  LEU A CA  1 
ATOM 5547  C C   . LEU A 1 721  ? 299.685 160.720 278.527 1.00 133.91 ? 770  LEU A C   1 
ATOM 5548  O O   . LEU A 1 721  ? 299.156 159.705 278.056 1.00 133.91 ? 770  LEU A O   1 
ATOM 5549  C CB  . LEU A 1 721  ? 297.961 162.328 277.680 1.00 133.91 ? 770  LEU A CB  1 
ATOM 5550  C CG  . LEU A 1 721  ? 297.622 163.520 276.790 1.00 133.91 ? 770  LEU A CG  1 
ATOM 5551  C CD1 . LEU A 1 721  ? 296.121 163.627 276.598 1.00 133.91 ? 770  LEU A CD1 1 
ATOM 5552  C CD2 . LEU A 1 721  ? 298.183 164.799 277.389 1.00 133.91 ? 770  LEU A CD2 1 
ATOM 5553  N N   . PRO A 1 722  ? 300.455 160.659 279.612 1.00 137.78 ? 771  PRO A N   1 
ATOM 5554  C CA  . PRO A 1 722  ? 300.754 159.367 280.230 1.00 137.78 ? 771  PRO A CA  1 
ATOM 5555  C C   . PRO A 1 722  ? 299.760 158.998 281.320 1.00 137.78 ? 771  PRO A C   1 
ATOM 5556  O O   . PRO A 1 722  ? 299.403 159.800 282.185 1.00 137.78 ? 771  PRO A O   1 
ATOM 5557  C CB  . PRO A 1 722  ? 302.155 159.592 280.812 1.00 137.78 ? 771  PRO A CB  1 
ATOM 5558  C CG  . PRO A 1 722  ? 302.232 161.070 281.078 1.00 137.78 ? 771  PRO A CG  1 
ATOM 5559  C CD  . PRO A 1 722  ? 301.130 161.764 280.313 1.00 137.78 ? 771  PRO A CD  1 
ATOM 5560  N N   . ALA A 1 723  ? 299.308 157.752 281.276 1.00 148.35 ? 772  ALA A N   1 
ATOM 5561  C CA  . ALA A 1 723  ? 298.421 157.244 282.309 1.00 148.35 ? 772  ALA A CA  1 
ATOM 5562  C C   . ALA A 1 723  ? 298.970 155.924 282.813 1.00 148.35 ? 772  ALA A C   1 
ATOM 5563  O O   . ALA A 1 723  ? 299.274 155.028 282.021 1.00 148.35 ? 772  ALA A O   1 
ATOM 5564  C CB  . ALA A 1 723  ? 296.990 157.072 281.794 1.00 148.35 ? 772  ALA A CB  1 
ATOM 5565  N N   . ILE A 1 724  ? 299.106 155.817 284.128 1.00 155.55 ? 773  ILE A N   1 
ATOM 5566  C CA  . ILE A 1 724  ? 299.640 154.628 284.774 1.00 155.55 ? 773  ILE A CA  1 
ATOM 5567  C C   . ILE A 1 724  ? 298.579 154.085 285.722 1.00 155.55 ? 773  ILE A C   1 
ATOM 5568  O O   . ILE A 1 724  ? 297.875 154.854 286.388 1.00 155.55 ? 773  ILE A O   1 
ATOM 5569  C CB  . ILE A 1 724  ? 300.973 154.931 285.493 1.00 155.55 ? 773  ILE A CB  1 
ATOM 5570  C CG1 . ILE A 1 724  ? 301.589 153.659 286.076 1.00 155.55 ? 773  ILE A CG1 1 
ATOM 5571  C CG2 . ILE A 1 724  ? 300.839 156.052 286.528 1.00 155.55 ? 773  ILE A CG2 1 
ATOM 5572  C CD1 . ILE A 1 724  ? 303.001 153.843 286.549 1.00 155.55 ? 773  ILE A CD1 1 
ATOM 5573  N N   . ARG A 1 725  ? 298.410 152.766 285.720 1.00 154.35 ? 774  ARG A N   1 
ATOM 5574  C CA  . ARG A 1 725  ? 297.508 152.082 286.638 1.00 154.35 ? 774  ARG A CA  1 
ATOM 5575  C C   . ARG A 1 725  ? 298.292 150.961 287.299 1.00 154.35 ? 774  ARG A C   1 
ATOM 5576  O O   . ARG A 1 725  ? 298.685 149.999 286.631 1.00 154.35 ? 774  ARG A O   1 
ATOM 5577  C CB  . ARG A 1 725  ? 296.279 151.534 285.916 1.00 154.35 ? 774  ARG A CB  1 
ATOM 5578  C CG  . ARG A 1 725  ? 295.476 152.574 285.159 1.00 154.35 ? 774  ARG A CG  1 
ATOM 5579  C CD  . ARG A 1 725  ? 294.051 152.107 284.964 1.00 154.35 ? 774  ARG A CD  1 
ATOM 5580  N NE  . ARG A 1 725  ? 293.399 151.874 286.246 1.00 154.35 ? 774  ARG A NE  1 
ATOM 5581  C CZ  . ARG A 1 725  ? 292.707 152.790 286.909 1.00 154.35 ? 774  ARG A CZ  1 
ATOM 5582  N NH1 . ARG A 1 725  ? 292.561 154.018 286.442 1.00 154.35 ? 774  ARG A NH1 1 
ATOM 5583  N NH2 . ARG A 1 725  ? 292.153 152.466 288.073 1.00 154.35 ? 774  ARG A NH2 1 
ATOM 5584  N N   . VAL A 1 726  ? 298.537 151.094 288.595 1.00 163.53 ? 775  VAL A N   1 
ATOM 5585  C CA  . VAL A 1 726  ? 299.254 150.084 289.366 1.00 163.53 ? 775  VAL A CA  1 
ATOM 5586  C C   . VAL A 1 726  ? 298.266 149.536 290.386 1.00 163.53 ? 775  VAL A C   1 
ATOM 5587  O O   . VAL A 1 726  ? 298.178 150.042 291.510 1.00 163.53 ? 775  VAL A O   1 
ATOM 5588  C CB  . VAL A 1 726  ? 300.505 150.643 290.046 1.00 163.53 ? 775  VAL A CB  1 
ATOM 5589  C CG1 . VAL A 1 726  ? 301.329 149.514 290.646 1.00 163.53 ? 775  VAL A CG1 1 
ATOM 5590  C CG2 . VAL A 1 726  ? 301.332 151.444 289.059 1.00 163.53 ? 775  VAL A CG2 1 
ATOM 5591  N N   . SER A 1 727  ? 297.540 148.484 289.988 1.00 174.70 ? 776  SER A N   1 
ATOM 5592  C CA  . SER A 1 727  ? 296.625 147.711 290.833 1.00 174.70 ? 776  SER A CA  1 
ATOM 5593  C C   . SER A 1 727  ? 295.584 148.616 291.499 1.00 174.70 ? 776  SER A C   1 
ATOM 5594  O O   . SER A 1 727  ? 295.565 148.803 292.714 1.00 174.70 ? 776  SER A O   1 
ATOM 5595  C CB  . SER A 1 727  ? 297.400 146.901 291.879 1.00 174.70 ? 776  SER A CB  1 
ATOM 5596  O OG  . SER A 1 727  ? 297.857 147.735 292.930 1.00 174.70 ? 776  SER A OG  1 
ATOM 5597  N N   . GLY A 1 728  ? 294.729 149.192 290.662 1.00 159.39 ? 777  GLY A N   1 
ATOM 5598  C CA  . GLY A 1 728  ? 293.748 150.129 291.165 1.00 159.39 ? 777  GLY A CA  1 
ATOM 5599  C C   . GLY A 1 728  ? 294.054 151.569 290.815 1.00 159.39 ? 777  GLY A C   1 
ATOM 5600  O O   . GLY A 1 728  ? 293.859 151.985 289.671 1.00 159.39 ? 777  GLY A O   1 
ATOM 5601  N N   . ARG A 1 729  ? 294.537 152.335 291.791 1.00 156.11 ? 778  ARG A N   1 
ATOM 5602  C CA  . ARG A 1 729  ? 294.701 153.773 291.638 1.00 156.11 ? 778  ARG A CA  1 
ATOM 5603  C C   . ARG A 1 729  ? 295.847 154.093 290.678 1.00 156.11 ? 778  ARG A C   1 
ATOM 5604  O O   . ARG A 1 729  ? 296.599 153.219 290.236 1.00 156.11 ? 778  ARG A O   1 
ATOM 5605  C CB  . ARG A 1 729  ? 294.967 154.426 292.990 1.00 156.11 ? 778  ARG A CB  1 
ATOM 5606  C CG  . ARG A 1 729  ? 296.361 154.147 293.512 1.00 156.11 ? 778  ARG A CG  1 
ATOM 5607  C CD  . ARG A 1 729  ? 296.450 154.258 295.030 1.00 156.11 ? 778  ARG A CD  1 
ATOM 5608  N NE  . ARG A 1 729  ? 295.704 153.221 295.739 1.00 156.11 ? 778  ARG A NE  1 
ATOM 5609  C CZ  . ARG A 1 729  ? 296.038 151.937 295.800 1.00 156.11 ? 778  ARG A CZ  1 
ATOM 5610  N NH1 . ARG A 1 729  ? 297.111 151.465 295.188 1.00 156.11 ? 778  ARG A NH1 1 
ATOM 5611  N NH2 . ARG A 1 729  ? 295.280 151.105 296.507 1.00 156.11 ? 778  ARG A NH2 1 
ATOM 5612  N N   . ASN A 1 730  ? 295.984 155.376 290.369 1.00 157.26 ? 779  ASN A N   1 
ATOM 5613  C CA  . ASN A 1 730  ? 297.003 155.863 289.454 1.00 157.26 ? 779  ASN A CA  1 
ATOM 5614  C C   . ASN A 1 730  ? 298.209 156.364 290.233 1.00 157.26 ? 779  ASN A C   1 
ATOM 5615  O O   . ASN A 1 730  ? 298.074 156.864 291.353 1.00 157.26 ? 779  ASN A O   1 
ATOM 5616  C CB  . ASN A 1 730  ? 296.443 156.981 288.578 1.00 157.26 ? 779  ASN A CB  1 
ATOM 5617  C CG  . ASN A 1 730  ? 295.201 156.557 287.828 1.00 157.26 ? 779  ASN A CG  1 
ATOM 5618  O OD1 . ASN A 1 730  ? 295.115 155.435 287.329 1.00 157.26 ? 779  ASN A OD1 1 
ATOM 5619  N ND2 . ASN A 1 730  ? 294.225 157.451 287.750 1.00 157.26 ? 779  ASN A ND2 1 
ATOM 5620  N N   . GLY A 1 731  ? 299.382 156.220 289.643 1.00 150.15 ? 780  GLY A N   1 
ATOM 5621  C CA  . GLY A 1 731  ? 300.599 156.685 290.273 1.00 150.15 ? 780  GLY A CA  1 
ATOM 5622  C C   . GLY A 1 731  ? 301.346 155.566 290.973 1.00 150.15 ? 780  GLY A C   1 
ATOM 5623  O O   . GLY A 1 731  ? 300.763 154.571 291.418 1.00 150.15 ? 780  GLY A O   1 
ATOM 5624  N N   . TYR A 1 732  ? 302.659 155.730 291.077 1.00 159.48 ? 781  TYR A N   1 
ATOM 5625  C CA  . TYR A 1 732  ? 303.535 154.749 291.696 1.00 159.48 ? 781  TYR A CA  1 
ATOM 5626  C C   . TYR A 1 732  ? 304.130 155.322 292.974 1.00 159.48 ? 781  TYR A C   1 
ATOM 5627  O O   . TYR A 1 732  ? 304.085 156.527 293.228 1.00 159.48 ? 781  TYR A O   1 
ATOM 5628  C CB  . TYR A 1 732  ? 304.633 154.319 290.712 1.00 159.48 ? 781  TYR A CB  1 
ATOM 5629  C CG  . TYR A 1 732  ? 305.761 155.312 290.528 1.00 159.48 ? 781  TYR A CG  1 
ATOM 5630  C CD1 . TYR A 1 732  ? 305.686 156.284 289.542 1.00 159.48 ? 781  TYR A CD1 1 
ATOM 5631  C CD2 . TYR A 1 732  ? 306.943 155.213 291.263 1.00 159.48 ? 781  TYR A CD2 1 
ATOM 5632  C CE1 . TYR A 1 732  ? 306.714 157.182 289.346 1.00 159.48 ? 781  TYR A CE1 1 
ATOM 5633  C CE2 . TYR A 1 732  ? 307.976 156.106 291.074 1.00 159.48 ? 781  TYR A CE2 1 
ATOM 5634  C CZ  . TYR A 1 732  ? 307.857 157.086 290.111 1.00 159.48 ? 781  TYR A CZ  1 
ATOM 5635  O OH  . TYR A 1 732  ? 308.886 157.974 289.908 1.00 159.48 ? 781  TYR A OH  1 
ATOM 5636  N N   . GLN A 1 733  ? 304.696 154.434 293.787 1.00 159.33 ? 782  GLN A N   1 
ATOM 5637  C CA  . GLN A 1 733  ? 305.331 154.834 295.036 1.00 159.33 ? 782  GLN A CA  1 
ATOM 5638  C C   . GLN A 1 733  ? 306.818 154.525 295.060 1.00 159.33 ? 782  GLN A C   1 
ATOM 5639  O O   . GLN A 1 733  ? 307.618 155.416 295.374 1.00 159.33 ? 782  GLN A O   1 
ATOM 5640  C CB  . GLN A 1 733  ? 304.631 154.158 296.225 1.00 159.33 ? 782  GLN A CB  1 
ATOM 5641  C CG  . GLN A 1 733  ? 303.118 154.079 296.095 1.00 159.33 ? 782  GLN A CG  1 
ATOM 5642  C CD  . GLN A 1 733  ? 302.474 155.433 295.876 1.00 159.33 ? 782  GLN A CD  1 
ATOM 5643  O OE1 . GLN A 1 733  ? 301.678 155.611 294.956 1.00 159.33 ? 782  GLN A OE1 1 
ATOM 5644  N NE2 . GLN A 1 733  ? 302.813 156.395 296.724 1.00 159.33 ? 782  GLN A NE2 1 
ATOM 5645  N N   . ALA A 1 734  ? 307.198 153.280 294.741 1.00 157.39 ? 783  ALA A N   1 
ATOM 5646  C CA  . ALA A 1 734  ? 308.587 152.812 294.641 1.00 157.39 ? 783  ALA A CA  1 
ATOM 5647  C C   . ALA A 1 734  ? 309.354 153.023 295.950 1.00 157.39 ? 783  ALA A C   1 
ATOM 5648  O O   . ALA A 1 734  ? 310.353 153.741 296.015 1.00 157.39 ? 783  ALA A O   1 
ATOM 5649  C CB  . ALA A 1 734  ? 309.312 153.465 293.458 1.00 157.39 ? 783  ALA A CB  1 
ATOM 5650  N N   . LEU A 1 735  ? 308.866 152.370 296.999 1.00 149.28 ? 784  LEU A N   1 
ATOM 5651  C CA  . LEU A 1 735  ? 309.448 152.493 298.330 1.00 149.28 ? 784  LEU A CA  1 
ATOM 5652  C C   . LEU A 1 735  ? 310.521 151.423 298.490 1.00 149.28 ? 784  LEU A C   1 
ATOM 5653  O O   . LEU A 1 735  ? 310.210 150.234 298.604 1.00 149.28 ? 784  LEU A O   1 
ATOM 5654  C CB  . LEU A 1 735  ? 308.367 152.358 299.398 1.00 149.28 ? 784  LEU A CB  1 
ATOM 5655  C CG  . LEU A 1 735  ? 307.187 153.331 299.319 1.00 149.28 ? 784  LEU A CG  1 
ATOM 5656  C CD1 . LEU A 1 735  ? 306.374 153.261 300.598 1.00 149.28 ? 784  LEU A CD1 1 
ATOM 5657  C CD2 . LEU A 1 735  ? 307.648 154.760 299.056 1.00 149.28 ? 784  LEU A CD2 1 
ATOM 5658  N N   . HIS A 1 736  ? 311.780 151.842 298.507 1.00 151.54 ? 785  HIS A N   1 
ATOM 5659  C CA  . HIS A 1 736  ? 312.900 150.915 298.524 1.00 151.54 ? 785  HIS A CA  1 
ATOM 5660  C C   . HIS A 1 736  ? 313.295 150.558 299.952 1.00 151.54 ? 785  HIS A C   1 
ATOM 5661  O O   . HIS A 1 736  ? 312.779 151.113 300.926 1.00 151.54 ? 785  HIS A O   1 
ATOM 5662  C CB  . HIS A 1 736  ? 314.099 151.507 297.780 1.00 151.54 ? 785  HIS A CB  1 
ATOM 5663  C CG  . HIS A 1 736  ? 314.654 152.740 298.418 1.00 151.54 ? 785  HIS A CG  1 
ATOM 5664  N ND1 . HIS A 1 736  ? 314.070 153.980 298.275 1.00 151.54 ? 785  HIS A ND1 1 
ATOM 5665  C CD2 . HIS A 1 736  ? 315.738 152.923 299.207 1.00 151.54 ? 785  HIS A CD2 1 
ATOM 5666  C CE1 . HIS A 1 736  ? 314.774 154.875 298.944 1.00 151.54 ? 785  HIS A CE1 1 
ATOM 5667  N NE2 . HIS A 1 736  ? 315.791 154.260 299.519 1.00 151.54 ? 785  HIS A NE2 1 
ATOM 5668  N N   . PHE A 1 737  ? 314.232 149.608 300.047 1.00 157.06 ? 786  PHE A N   1 
ATOM 5669  C CA  . PHE A 1 737  ? 314.814 149.101 301.293 1.00 157.06 ? 786  PHE A CA  1 
ATOM 5670  C C   . PHE A 1 737  ? 313.729 148.550 302.225 1.00 157.06 ? 786  PHE A C   1 
ATOM 5671  O O   . PHE A 1 737  ? 313.451 149.074 303.305 1.00 157.06 ? 786  PHE A O   1 
ATOM 5672  C CB  . PHE A 1 737  ? 315.667 150.173 301.986 1.00 157.06 ? 786  PHE A CB  1 
ATOM 5673  C CG  . PHE A 1 737  ? 316.472 149.650 303.141 1.00 157.06 ? 786  PHE A CG  1 
ATOM 5674  C CD1 . PHE A 1 737  ? 317.382 148.621 302.957 1.00 157.06 ? 786  PHE A CD1 1 
ATOM 5675  C CD2 . PHE A 1 737  ? 316.306 150.174 304.413 1.00 157.06 ? 786  PHE A CD2 1 
ATOM 5676  C CE1 . PHE A 1 737  ? 318.119 148.130 304.019 1.00 157.06 ? 786  PHE A CE1 1 
ATOM 5677  C CE2 . PHE A 1 737  ? 317.040 149.688 305.479 1.00 157.06 ? 786  PHE A CE2 1 
ATOM 5678  C CZ  . PHE A 1 737  ? 317.949 148.664 305.280 1.00 157.06 ? 786  PHE A CZ  1 
ATOM 5679  N N   . VAL A 1 738  ? 313.099 147.483 301.752 1.00 154.23 ? 787  VAL A N   1 
ATOM 5680  C CA  . VAL A 1 738  ? 312.095 146.773 302.537 1.00 154.23 ? 787  VAL A CA  1 
ATOM 5681  C C   . VAL A 1 738  ? 312.779 145.680 303.357 1.00 154.23 ? 787  VAL A C   1 
ATOM 5682  O O   . VAL A 1 738  ? 313.741 145.045 302.903 1.00 154.23 ? 787  VAL A O   1 
ATOM 5683  C CB  . VAL A 1 738  ? 310.976 146.246 301.611 1.00 154.23 ? 787  VAL A CB  1 
ATOM 5684  C CG1 . VAL A 1 738  ? 311.483 145.204 300.628 1.00 154.23 ? 787  VAL A CG1 1 
ATOM 5685  C CG2 . VAL A 1 738  ? 309.809 145.703 302.415 1.00 154.23 ? 787  VAL A CG2 1 
ATOM 5686  N N   . ASP A 1 739  ? 312.332 145.506 304.602 1.00 170.36 ? 788  ASP A N   1 
ATOM 5687  C CA  . ASP A 1 739  ? 313.073 144.753 305.609 1.00 170.36 ? 788  ASP A CA  1 
ATOM 5688  C C   . ASP A 1 739  ? 312.197 143.685 306.267 1.00 170.36 ? 788  ASP A C   1 
ATOM 5689  O O   . ASP A 1 739  ? 311.096 143.370 305.803 1.00 170.36 ? 788  ASP A O   1 
ATOM 5690  C CB  . ASP A 1 739  ? 313.646 145.698 306.669 1.00 170.36 ? 788  ASP A CB  1 
ATOM 5691  C CG  . ASP A 1 739  ? 312.565 146.358 307.509 1.00 170.36 ? 788  ASP A CG  1 
ATOM 5692  O OD1 . ASP A 1 739  ? 311.456 146.598 306.987 1.00 170.36 ? 788  ASP A OD1 1 
ATOM 5693  O OD2 . ASP A 1 739  ? 312.824 146.630 308.701 1.00 170.36 ? 788  ASP A OD2 1 
ATOM 5694  N N   . MET A 1 740  ? 312.721 143.125 307.364 1.00 180.30 ? 789  MET A N   1 
ATOM 5695  C CA  . MET A 1 740  ? 312.024 142.083 308.114 1.00 180.30 ? 789  MET A CA  1 
ATOM 5696  C C   . MET A 1 740  ? 310.755 142.607 308.769 1.00 180.30 ? 789  MET A C   1 
ATOM 5697  O O   . MET A 1 740  ? 309.723 141.928 308.761 1.00 180.30 ? 789  MET A O   1 
ATOM 5698  C CB  . MET A 1 740  ? 312.947 141.505 309.187 1.00 180.30 ? 789  MET A CB  1 
ATOM 5699  C CG  . MET A 1 740  ? 314.175 140.759 308.688 1.00 180.30 ? 789  MET A CG  1 
ATOM 5700  S SD  . MET A 1 740  ? 313.820 139.304 307.692 1.00 180.30 ? 789  MET A SD  1 
ATOM 5701  C CE  . MET A 1 740  ? 314.142 139.952 306.062 1.00 180.30 ? 789  MET A CE  1 
ATOM 5702  N N   . ALA A 1 741  ? 310.821 143.800 309.363 1.00 181.91 ? 790  ALA A N   1 
ATOM 5703  C CA  . ALA A 1 741  ? 309.700 144.299 310.152 1.00 181.91 ? 790  ALA A CA  1 
ATOM 5704  C C   . ALA A 1 741  ? 308.538 144.722 309.265 1.00 181.91 ? 790  ALA A C   1 
ATOM 5705  O O   . ALA A 1 741  ? 307.373 144.625 309.669 1.00 181.91 ? 790  ALA A O   1 
ATOM 5706  C CB  . ALA A 1 741  ? 310.157 145.464 311.028 1.00 181.91 ? 790  ALA A CB  1 
ATOM 5707  N N   . GLY A 1 742  ? 308.830 145.192 308.060 1.00 175.54 ? 791  GLY A N   1 
ATOM 5708  C CA  . GLY A 1 742  ? 307.784 145.633 307.166 1.00 175.54 ? 791  GLY A CA  1 
ATOM 5709  C C   . GLY A 1 742  ? 307.725 144.860 305.868 1.00 175.54 ? 791  GLY A C   1 
ATOM 5710  O O   . GLY A 1 742  ? 307.562 145.469 304.807 1.00 175.54 ? 791  GLY A O   1 
ATOM 5711  N N   . HIS A 1 743  ? 307.877 143.531 305.927 1.00 174.61 ? 792  HIS A N   1 
ATOM 5712  C CA  . HIS A 1 743  ? 307.852 142.733 304.704 1.00 174.61 ? 792  HIS A CA  1 
ATOM 5713  C C   . HIS A 1 743  ? 306.469 142.757 304.060 1.00 174.61 ? 792  HIS A C   1 
ATOM 5714  O O   . HIS A 1 743  ? 306.349 143.037 302.861 1.00 174.61 ? 792  HIS A O   1 
ATOM 5715  C CB  . HIS A 1 743  ? 308.312 141.300 304.985 1.00 174.61 ? 792  HIS A CB  1 
ATOM 5716  C CG  . HIS A 1 743  ? 307.626 140.652 306.145 1.00 174.61 ? 792  HIS A CG  1 
ATOM 5717  N ND1 . HIS A 1 743  ? 308.069 140.784 307.443 1.00 174.61 ? 792  HIS A ND1 1 
ATOM 5718  C CD2 . HIS A 1 743  ? 306.538 139.848 306.199 1.00 174.61 ? 792  HIS A CD2 1 
ATOM 5719  C CE1 . HIS A 1 743  ? 307.276 140.100 308.248 1.00 174.61 ? 792  HIS A CE1 1 
ATOM 5720  N NE2 . HIS A 1 743  ? 306.338 139.523 307.518 1.00 174.61 ? 792  HIS A NE2 1 
ATOM 5721  N N   . ASN A 1 744  ? 305.420 142.485 304.848 1.00 161.83 ? 793  ASN A N   1 
ATOM 5722  C CA  . ASN A 1 744  ? 304.017 142.772 304.523 1.00 161.83 ? 793  ASN A CA  1 
ATOM 5723  C C   . ASN A 1 744  ? 303.579 142.085 303.225 1.00 161.83 ? 793  ASN A C   1 
ATOM 5724  O O   . ASN A 1 744  ? 303.342 142.725 302.199 1.00 161.83 ? 793  ASN A O   1 
ATOM 5725  C CB  . ASN A 1 744  ? 303.781 144.286 304.458 1.00 161.83 ? 793  ASN A CB  1 
ATOM 5726  C CG  . ASN A 1 744  ? 302.311 144.648 304.478 1.00 161.83 ? 793  ASN A CG  1 
ATOM 5727  O OD1 . ASN A 1 744  ? 301.455 143.805 304.740 1.00 161.83 ? 793  ASN A OD1 1 
ATOM 5728  N ND2 . ASN A 1 744  ? 302.012 145.913 304.213 1.00 161.83 ? 793  ASN A ND2 1 
ATOM 5729  N N   . PHE A 1 745  ? 303.518 140.751 303.299 1.00 159.62 ? 794  PHE A N   1 
ATOM 5730  C CA  . PHE A 1 745  ? 303.208 139.931 302.129 1.00 159.62 ? 794  PHE A CA  1 
ATOM 5731  C C   . PHE A 1 745  ? 301.838 140.245 301.537 1.00 159.62 ? 794  PHE A C   1 
ATOM 5732  O O   . PHE A 1 745  ? 301.671 140.204 300.314 1.00 159.62 ? 794  PHE A O   1 
ATOM 5733  C CB  . PHE A 1 745  ? 303.290 138.452 302.496 1.00 159.62 ? 794  PHE A CB  1 
ATOM 5734  C CG  . PHE A 1 745  ? 304.679 137.892 302.439 1.00 159.62 ? 794  PHE A CG  1 
ATOM 5735  C CD1 . PHE A 1 745  ? 305.419 137.964 301.269 1.00 159.62 ? 794  PHE A CD1 1 
ATOM 5736  C CD2 . PHE A 1 745  ? 305.244 137.291 303.552 1.00 159.62 ? 794  PHE A CD2 1 
ATOM 5737  C CE1 . PHE A 1 745  ? 306.700 137.445 301.209 1.00 159.62 ? 794  PHE A CE1 1 
ATOM 5738  C CE2 . PHE A 1 745  ? 306.526 136.770 303.500 1.00 159.62 ? 794  PHE A CE2 1 
ATOM 5739  C CZ  . PHE A 1 745  ? 307.254 136.848 302.327 1.00 159.62 ? 794  PHE A CZ  1 
ATOM 5740  N N   . GLN A 1 746  ? 300.853 140.553 302.372 1.00 159.49 ? 795  GLN A N   1 
ATOM 5741  C CA  . GLN A 1 746  ? 299.517 140.900 301.889 1.00 159.49 ? 795  GLN A CA  1 
ATOM 5742  C C   . GLN A 1 746  ? 299.330 142.417 301.849 1.00 159.49 ? 795  GLN A C   1 
ATOM 5743  O O   . GLN A 1 746  ? 298.419 142.979 302.455 1.00 159.49 ? 795  GLN A O   1 
ATOM 5744  C CB  . GLN A 1 746  ? 298.453 140.230 302.752 1.00 159.49 ? 795  GLN A CB  1 
ATOM 5745  C CG  . GLN A 1 746  ? 298.252 138.759 302.439 1.00 159.49 ? 795  GLN A CG  1 
ATOM 5746  C CD  . GLN A 1 746  ? 299.302 137.875 303.082 1.00 159.49 ? 795  GLN A CD  1 
ATOM 5747  O OE1 . GLN A 1 746  ? 299.999 138.292 304.007 1.00 159.49 ? 795  GLN A OE1 1 
ATOM 5748  N NE2 . GLN A 1 746  ? 299.431 136.652 302.586 1.00 159.49 ? 795  GLN A NE2 1 
ATOM 5749  N N   . ARG A 1 747  ? 300.212 143.081 301.108 1.00 163.86 ? 796  ARG A N   1 
ATOM 5750  C CA  . ARG A 1 747  ? 300.104 144.517 300.897 1.00 163.86 ? 796  ARG A CA  1 
ATOM 5751  C C   . ARG A 1 747  ? 299.382 144.781 299.583 1.00 163.86 ? 796  ARG A C   1 
ATOM 5752  O O   . ARG A 1 747  ? 299.679 144.156 298.561 1.00 163.86 ? 796  ARG A O   1 
ATOM 5753  C CB  . ARG A 1 747  ? 301.481 145.178 300.882 1.00 163.86 ? 796  ARG A CB  1 
ATOM 5754  C CG  . ARG A 1 747  ? 301.411 146.685 300.977 1.00 163.86 ? 796  ARG A CG  1 
ATOM 5755  C CD  . ARG A 1 747  ? 302.773 147.342 300.874 1.00 163.86 ? 796  ARG A CD  1 
ATOM 5756  N NE  . ARG A 1 747  ? 303.731 146.799 301.829 1.00 163.86 ? 796  ARG A NE  1 
ATOM 5757  C CZ  . ARG A 1 747  ? 304.777 147.467 302.295 1.00 163.86 ? 796  ARG A CZ  1 
ATOM 5758  N NH1 . ARG A 1 747  ? 305.033 148.707 301.911 1.00 163.86 ? 796  ARG A NH1 1 
ATOM 5759  N NH2 . ARG A 1 747  ? 305.590 146.876 303.165 1.00 163.86 ? 796  ARG A NH2 1 
ATOM 5760  N N   . ARG A 1 748  ? 298.427 145.711 299.615 1.00 166.66 ? 797  ARG A N   1 
ATOM 5761  C CA  . ARG A 1 748  ? 297.477 145.866 298.524 1.00 166.66 ? 797  ARG A CA  1 
ATOM 5762  C C   . ARG A 1 748  ? 297.557 147.194 297.781 1.00 166.66 ? 797  ARG A C   1 
ATOM 5763  O O   . ARG A 1 748  ? 296.811 147.380 296.814 1.00 166.66 ? 797  ARG A O   1 
ATOM 5764  C CB  . ARG A 1 748  ? 296.047 145.676 299.045 1.00 166.66 ? 797  ARG A CB  1 
ATOM 5765  C CG  . ARG A 1 748  ? 295.917 144.637 300.143 1.00 166.66 ? 797  ARG A CG  1 
ATOM 5766  C CD  . ARG A 1 748  ? 294.520 144.647 300.727 1.00 166.66 ? 797  ARG A CD  1 
ATOM 5767  N NE  . ARG A 1 748  ? 293.505 144.611 299.682 1.00 166.66 ? 797  ARG A NE  1 
ATOM 5768  C CZ  . ARG A 1 748  ? 293.091 143.506 299.077 1.00 166.66 ? 797  ARG A CZ  1 
ATOM 5769  N NH1 . ARG A 1 748  ? 293.570 142.317 299.404 1.00 166.66 ? 797  ARG A NH1 1 
ATOM 5770  N NH2 . ARG A 1 748  ? 292.173 143.596 298.120 1.00 166.66 ? 797  ARG A NH2 1 
ATOM 5771  N N   . ASP A 1 749  ? 298.419 148.119 298.185 1.00 165.12 ? 798  ASP A N   1 
ATOM 5772  C CA  . ASP A 1 749  ? 298.489 149.396 297.493 1.00 165.12 ? 798  ASP A CA  1 
ATOM 5773  C C   . ASP A 1 749  ? 299.521 149.323 296.365 1.00 165.12 ? 798  ASP A C   1 
ATOM 5774  O O   . ASP A 1 749  ? 299.996 148.247 295.993 1.00 165.12 ? 798  ASP A O   1 
ATOM 5775  C CB  . ASP A 1 749  ? 298.762 150.528 298.485 1.00 165.12 ? 798  ASP A CB  1 
ATOM 5776  C CG  . ASP A 1 749  ? 300.022 150.314 299.302 1.00 165.12 ? 798  ASP A CG  1 
ATOM 5777  O OD1 . ASP A 1 749  ? 300.672 149.262 299.161 1.00 165.12 ? 798  ASP A OD1 1 
ATOM 5778  O OD2 . ASP A 1 749  ? 300.360 151.211 300.101 1.00 165.12 ? 798  ASP A OD2 1 
ATOM 5779  N N   . ASN A 1 750  ? 299.882 150.479 295.810 1.00 156.13 ? 799  ASN A N   1 
ATOM 5780  C CA  . ASN A 1 750  ? 300.737 150.562 294.633 1.00 156.13 ? 799  ASN A CA  1 
ATOM 5781  C C   . ASN A 1 750  ? 302.203 150.766 294.992 1.00 156.13 ? 799  ASN A C   1 
ATOM 5782  O O   . ASN A 1 750  ? 302.947 151.392 294.231 1.00 156.13 ? 799  ASN A O   1 
ATOM 5783  C CB  . ASN A 1 750  ? 300.260 151.687 293.718 1.00 156.13 ? 799  ASN A CB  1 
ATOM 5784  C CG  . ASN A 1 750  ? 300.059 152.990 294.462 1.00 156.13 ? 799  ASN A CG  1 
ATOM 5785  O OD1 . ASN A 1 750  ? 300.009 153.013 295.690 1.00 156.13 ? 799  ASN A OD1 1 
ATOM 5786  N ND2 . ASN A 1 750  ? 299.959 154.086 293.721 1.00 156.13 ? 799  ASN A ND2 1 
ATOM 5787  N N   . VAL A 1 751  ? 302.633 150.254 296.135 1.00 155.75 ? 800  VAL A N   1 
ATOM 5788  C CA  . VAL A 1 751  ? 304.006 150.442 296.584 1.00 155.75 ? 800  VAL A CA  1 
ATOM 5789  C C   . VAL A 1 751  ? 304.909 149.467 295.840 1.00 155.75 ? 800  VAL A C   1 
ATOM 5790  O O   . VAL A 1 751  ? 304.654 148.258 295.821 1.00 155.75 ? 800  VAL A O   1 
ATOM 5791  C CB  . VAL A 1 751  ? 304.105 150.252 298.106 1.00 155.75 ? 800  VAL A CB  1 
ATOM 5792  C CG1 . VAL A 1 751  ? 305.545 150.036 298.538 1.00 155.75 ? 800  VAL A CG1 1 
ATOM 5793  C CG2 . VAL A 1 751  ? 303.506 151.447 298.823 1.00 155.75 ? 800  VAL A CG2 1 
ATOM 5794  N N   . LEU A 1 752  ? 305.955 149.993 295.210 1.00 152.63 ? 801  LEU A N   1 
ATOM 5795  C CA  . LEU A 1 752  ? 306.963 149.180 294.548 1.00 152.63 ? 801  LEU A CA  1 
ATOM 5796  C C   . LEU A 1 752  ? 308.244 149.158 295.371 1.00 152.63 ? 801  LEU A C   1 
ATOM 5797  O O   . LEU A 1 752  ? 308.424 149.939 296.308 1.00 152.63 ? 801  LEU A O   1 
ATOM 5798  C CB  . LEU A 1 752  ? 307.269 149.693 293.135 1.00 152.63 ? 801  LEU A CB  1 
ATOM 5799  C CG  . LEU A 1 752  ? 306.348 149.326 291.967 1.00 152.63 ? 801  LEU A CG  1 
ATOM 5800  C CD1 . LEU A 1 752  ? 305.028 150.079 292.005 1.00 152.63 ? 801  LEU A CD1 1 
ATOM 5801  C CD2 . LEU A 1 752  ? 307.061 149.561 290.644 1.00 152.63 ? 801  LEU A CD2 1 
ATOM 5802  N N   . ILE A 1 753  ? 309.135 148.244 295.007 1.00 159.37 ? 802  ILE A N   1 
ATOM 5803  C CA  . ILE A 1 753  ? 310.426 148.093 295.665 1.00 159.37 ? 802  ILE A CA  1 
ATOM 5804  C C   . ILE A 1 753  ? 311.504 148.435 294.647 1.00 159.37 ? 802  ILE A C   1 
ATOM 5805  O O   . ILE A 1 753  ? 311.796 147.640 293.748 1.00 159.37 ? 802  ILE A O   1 
ATOM 5806  C CB  . ILE A 1 753  ? 310.618 146.677 296.218 1.00 159.37 ? 802  ILE A CB  1 
ATOM 5807  C CG1 . ILE A 1 753  ? 309.406 146.259 297.050 1.00 159.37 ? 802  ILE A CG1 1 
ATOM 5808  C CG2 . ILE A 1 753  ? 311.887 146.606 297.048 1.00 159.37 ? 802  ILE A CG2 1 
ATOM 5809  C CD1 . ILE A 1 753  ? 309.172 147.122 298.262 1.00 159.37 ? 802  ILE A CD1 1 
ATOM 5810  N N   . HIS A 1 754  ? 312.106 149.616 294.794 1.00 163.50 ? 803  HIS A N   1 
ATOM 5811  C CA  . HIS A 1 754  ? 313.103 150.067 293.829 1.00 163.50 ? 803  HIS A CA  1 
ATOM 5812  C C   . HIS A 1 754  ? 314.411 149.303 293.966 1.00 163.50 ? 803  HIS A C   1 
ATOM 5813  O O   . HIS A 1 754  ? 315.108 149.087 292.969 1.00 163.50 ? 803  HIS A O   1 
ATOM 5814  C CB  . HIS A 1 754  ? 313.340 151.568 293.992 1.00 163.50 ? 803  HIS A CB  1 
ATOM 5815  C CG  . HIS A 1 754  ? 314.338 152.132 293.031 1.00 163.50 ? 803  HIS A CG  1 
ATOM 5816  N ND1 . HIS A 1 754  ? 314.200 152.020 291.664 1.00 163.50 ? 803  HIS A ND1 1 
ATOM 5817  C CD2 . HIS A 1 754  ? 315.478 152.832 293.238 1.00 163.50 ? 803  HIS A CD2 1 
ATOM 5818  C CE1 . HIS A 1 754  ? 315.220 152.615 291.071 1.00 163.50 ? 803  HIS A CE1 1 
ATOM 5819  N NE2 . HIS A 1 754  ? 316.005 153.122 292.004 1.00 163.50 ? 803  HIS A NE2 1 
ATOM 5820  N N   . GLY A 1 755  ? 314.756 148.884 295.172 1.00 149.67 ? 804  GLY A N   1 
ATOM 5821  C CA  . GLY A 1 755  ? 315.994 148.176 295.420 1.00 149.67 ? 804  GLY A CA  1 
ATOM 5822  C C   . GLY A 1 755  ? 317.032 149.064 296.085 1.00 149.67 ? 804  GLY A C   1 
ATOM 5823  O O   . GLY A 1 755  ? 316.833 150.258 296.312 1.00 149.67 ? 804  GLY A O   1 
ATOM 5824  N N   . ARG A 1 756  ? 318.162 148.440 296.398 1.00 146.51 ? 805  ARG A N   1 
ATOM 5825  C CA  . ARG A 1 756  ? 319.235 149.113 297.113 1.00 146.51 ? 805  ARG A CA  1 
ATOM 5826  C C   . ARG A 1 756  ? 320.365 149.466 296.156 1.00 146.51 ? 805  ARG A C   1 
ATOM 5827  O O   . ARG A 1 756  ? 320.964 148.558 295.566 1.00 146.51 ? 805  ARG A O   1 
ATOM 5828  C CB  . ARG A 1 756  ? 319.760 148.229 298.226 1.00 146.51 ? 805  ARG A CB  1 
ATOM 5829  C CG  . ARG A 1 756  ? 318.846 148.144 299.430 1.00 146.51 ? 805  ARG A CG  1 
ATOM 5830  C CD  . ARG A 1 756  ? 319.305 147.042 300.364 1.00 146.51 ? 805  ARG A CD  1 
ATOM 5831  N NE  . ARG A 1 756  ? 320.749 147.067 300.561 1.00 146.51 ? 805  ARG A NE  1 
ATOM 5832  C CZ  . ARG A 1 756  ? 321.383 147.868 301.406 1.00 146.51 ? 805  ARG A CZ  1 
ATOM 5833  N NH1 . ARG A 1 756  ? 320.729 148.742 302.154 1.00 146.51 ? 805  ARG A NH1 1 
ATOM 5834  N NH2 . ARG A 1 756  ? 322.707 147.794 301.498 1.00 146.51 ? 805  ARG A NH2 1 
ATOM 5835  N N   . PRO A 1 757  ? 320.679 150.745 295.962 1.00 132.15 ? 806  PRO A N   1 
ATOM 5836  C CA  . PRO A 1 757  ? 321.865 151.105 295.179 1.00 132.15 ? 806  PRO A CA  1 
ATOM 5837  C C   . PRO A 1 757  ? 323.141 150.710 295.904 1.00 132.15 ? 806  PRO A C   1 
ATOM 5838  O O   . PRO A 1 757  ? 323.201 150.647 297.133 1.00 132.15 ? 806  PRO A O   1 
ATOM 5839  C CB  . PRO A 1 757  ? 321.758 152.628 295.038 1.00 132.15 ? 806  PRO A CB  1 
ATOM 5840  C CG  . PRO A 1 757  ? 320.340 152.958 295.387 1.00 132.15 ? 806  PRO A CG  1 
ATOM 5841  C CD  . PRO A 1 757  ? 319.913 151.928 296.379 1.00 132.15 ? 806  PRO A CD  1 
ATOM 5842  N N   . VAL A 1 758  ? 324.176 150.441 295.114 1.00 134.16 ? 807  VAL A N   1 
ATOM 5843  C CA  . VAL A 1 758  ? 325.428 149.936 295.662 1.00 134.16 ? 807  VAL A CA  1 
ATOM 5844  C C   . VAL A 1 758  ? 326.245 151.088 296.226 1.00 134.16 ? 807  VAL A C   1 
ATOM 5845  O O   . VAL A 1 758  ? 326.501 151.149 297.433 1.00 134.16 ? 807  VAL A O   1 
ATOM 5846  C CB  . VAL A 1 758  ? 326.230 149.164 294.599 1.00 134.16 ? 807  VAL A CB  1 
ATOM 5847  C CG1 . VAL A 1 758  ? 327.519 148.621 295.196 1.00 134.16 ? 807  VAL A CG1 1 
ATOM 5848  C CG2 . VAL A 1 758  ? 325.391 148.037 294.026 1.00 134.16 ? 807  VAL A CG2 1 
ATOM 5849  N N   . ARG A 1 759  ? 326.651 152.014 295.362 1.00 132.01 ? 808  ARG A N   1 
ATOM 5850  C CA  . ARG A 1 759  ? 327.515 153.120 295.769 1.00 132.01 ? 808  ARG A CA  1 
ATOM 5851  C C   . ARG A 1 759  ? 326.662 154.348 296.082 1.00 132.01 ? 808  ARG A C   1 
ATOM 5852  O O   . ARG A 1 759  ? 326.659 155.352 295.370 1.00 132.01 ? 808  ARG A O   1 
ATOM 5853  C CB  . ARG A 1 759  ? 328.548 153.410 294.684 1.00 132.01 ? 808  ARG A CB  1 
ATOM 5854  C CG  . ARG A 1 759  ? 329.504 152.256 294.415 1.00 132.01 ? 808  ARG A CG  1 
ATOM 5855  C CD  . ARG A 1 759  ? 330.569 152.132 295.494 1.00 132.01 ? 808  ARG A CD  1 
ATOM 5856  N NE  . ARG A 1 759  ? 331.472 151.017 295.234 1.00 132.01 ? 808  ARG A NE  1 
ATOM 5857  C CZ  . ARG A 1 759  ? 332.535 150.724 295.971 1.00 132.01 ? 808  ARG A CZ  1 
ATOM 5858  N NH1 . ARG A 1 759  ? 332.874 151.460 297.016 1.00 132.01 ? 808  ARG A NH1 1 
ATOM 5859  N NH2 . ARG A 1 759  ? 333.277 149.669 295.650 1.00 132.01 ? 808  ARG A NH2 1 
ATOM 5860  N N   . GLY A 1 760  ? 325.926 154.244 297.182 1.00 156.38 ? 809  GLY A N   1 
ATOM 5861  C CA  . GLY A 1 760  ? 325.068 155.333 297.609 1.00 156.38 ? 809  GLY A CA  1 
ATOM 5862  C C   . GLY A 1 760  ? 324.433 155.006 298.940 1.00 156.38 ? 809  GLY A C   1 
ATOM 5863  O O   . GLY A 1 760  ? 324.672 153.947 299.525 1.00 156.38 ? 809  GLY A O   1 
ATOM 5864  N N   . ASP A 1 761  ? 323.614 155.938 299.416 1.00 183.61 ? 810  ASP A N   1 
ATOM 5865  C CA  . ASP A 1 761  ? 322.900 155.791 300.676 1.00 183.61 ? 810  ASP A CA  1 
ATOM 5866  C C   . ASP A 1 761  ? 321.410 155.628 300.409 1.00 183.61 ? 810  ASP A C   1 
ATOM 5867  O O   . ASP A 1 761  ? 320.841 156.327 299.565 1.00 183.61 ? 810  ASP A O   1 
ATOM 5868  C CB  . ASP A 1 761  ? 323.143 156.992 301.592 1.00 183.61 ? 810  ASP A CB  1 
ATOM 5869  C CG  . ASP A 1 761  ? 323.022 158.313 300.863 1.00 183.61 ? 810  ASP A CG  1 
ATOM 5870  O OD1 . ASP A 1 761  ? 322.977 158.306 299.616 1.00 183.61 ? 810  ASP A OD1 1 
ATOM 5871  O OD2 . ASP A 1 761  ? 322.970 159.361 301.539 1.00 183.61 ? 810  ASP A OD2 1 
ATOM 5872  N N   . THR A 1 762  ? 320.787 154.695 301.126 1.00 173.95 ? 811  THR A N   1 
ATOM 5873  C CA  . THR A 1 762  ? 319.375 154.401 300.919 1.00 173.95 ? 811  THR A CA  1 
ATOM 5874  C C   . THR A 1 762  ? 318.498 155.510 301.482 1.00 173.95 ? 811  THR A C   1 
ATOM 5875  O O   . THR A 1 762  ? 317.782 156.184 300.734 1.00 173.95 ? 811  THR A O   1 
ATOM 5876  C CB  . THR A 1 762  ? 319.009 153.067 301.569 1.00 173.95 ? 811  THR A CB  1 
ATOM 5877  O OG1 . THR A 1 762  ? 319.132 153.183 302.992 1.00 173.95 ? 811  THR A OG1 1 
ATOM 5878  C CG2 . THR A 1 762  ? 319.931 151.964 301.075 1.00 173.95 ? 811  THR A CG2 1 
ATOM 5879  N N   . GLY A 1 763  ? 318.555 155.706 302.797 1.00 186.85 ? 812  GLY A N   1 
ATOM 5880  C CA  . GLY A 1 763  ? 317.791 156.745 303.455 1.00 186.85 ? 812  GLY A CA  1 
ATOM 5881  C C   . GLY A 1 763  ? 316.292 156.491 303.425 1.00 186.85 ? 812  GLY A C   1 
ATOM 5882  O O   . GLY A 1 763  ? 315.809 155.395 303.139 1.00 186.85 ? 812  GLY A O   1 
ATOM 5883  N N   . GLN A 1 764  ? 315.556 157.544 303.737 1.00 202.46 ? 813  GLN A N   1 
ATOM 5884  C CA  . GLN A 1 764  ? 314.102 157.515 303.642 1.00 202.46 ? 813  GLN A CA  1 
ATOM 5885  C C   . GLN A 1 764  ? 313.549 158.639 302.781 1.00 202.46 ? 813  GLN A C   1 
ATOM 5886  O O   . GLN A 1 764  ? 312.643 158.403 301.978 1.00 202.46 ? 813  GLN A O   1 
ATOM 5887  C CB  . GLN A 1 764  ? 313.484 157.577 305.049 1.00 202.46 ? 813  GLN A CB  1 
ATOM 5888  C CG  . GLN A 1 764  ? 311.966 157.543 305.066 1.00 202.46 ? 813  GLN A CG  1 
ATOM 5889  C CD  . GLN A 1 764  ? 311.401 156.421 304.219 1.00 202.46 ? 813  GLN A CD  1 
ATOM 5890  O OE1 . GLN A 1 764  ? 311.770 155.258 304.381 1.00 202.46 ? 813  GLN A OE1 1 
ATOM 5891  N NE2 . GLN A 1 764  ? 310.505 156.765 303.304 1.00 202.46 ? 813  GLN A NE2 1 
ATOM 5892  N N   . ALA A 1 765  ? 314.085 159.848 302.908 1.00 193.01 ? 814  ALA A N   1 
ATOM 5893  C CA  . ALA A 1 765  ? 313.663 160.972 302.086 1.00 193.01 ? 814  ALA A CA  1 
ATOM 5894  C C   . ALA A 1 765  ? 314.505 161.122 300.828 1.00 193.01 ? 814  ALA A C   1 
ATOM 5895  O O   . ALA A 1 765  ? 314.292 162.072 300.067 1.00 193.01 ? 814  ALA A O   1 
ATOM 5896  C CB  . ALA A 1 765  ? 313.709 162.269 302.898 1.00 193.01 ? 814  ALA A CB  1 
ATOM 5897  N N   . ILE A 1 766  ? 315.448 160.219 300.601 1.00 190.91 ? 815  ILE A N   1 
ATOM 5898  C CA  . ILE A 1 766  ? 316.289 160.277 299.402 1.00 190.91 ? 815  ILE A CA  1 
ATOM 5899  C C   . ILE A 1 766  ? 315.458 159.878 298.187 1.00 190.91 ? 815  ILE A C   1 
ATOM 5900  O O   . ILE A 1 766  ? 314.822 158.808 298.202 1.00 190.91 ? 815  ILE A O   1 
ATOM 5901  C CB  . ILE A 1 766  ? 317.507 159.369 299.566 1.00 190.91 ? 815  ILE A CB  1 
ATOM 5902  C CG1 . ILE A 1 766  ? 318.434 159.941 300.638 1.00 190.91 ? 815  ILE A CG1 1 
ATOM 5903  C CG2 . ILE A 1 766  ? 318.246 159.202 298.248 1.00 190.91 ? 815  ILE A CG2 1 
ATOM 5904  C CD1 . ILE A 1 766  ? 319.535 159.007 301.055 1.00 190.91 ? 815  ILE A CD1 1 
ATOM 5905  N N   . PRO A 1 767  ? 315.415 160.696 297.136 1.00 200.27 ? 816  PRO A N   1 
ATOM 5906  C CA  . PRO A 1 767  ? 314.575 160.375 295.978 1.00 200.27 ? 816  PRO A CA  1 
ATOM 5907  C C   . PRO A 1 767  ? 315.126 159.206 295.178 1.00 200.27 ? 816  PRO A C   1 
ATOM 5908  O O   . PRO A 1 767  ? 316.290 158.817 295.297 1.00 200.27 ? 816  PRO A O   1 
ATOM 5909  C CB  . PRO A 1 767  ? 314.595 161.667 295.154 1.00 200.27 ? 816  PRO A CB  1 
ATOM 5910  C CG  . PRO A 1 767  ? 315.870 162.332 295.539 1.00 200.27 ? 816  PRO A CG  1 
ATOM 5911  C CD  . PRO A 1 767  ? 316.096 161.993 296.984 1.00 200.27 ? 816  PRO A CD  1 
ATOM 5912  N N   . ILE A 1 768  ? 314.252 158.642 294.354 1.00 184.02 ? 817  ILE A N   1 
ATOM 5913  C CA  . ILE A 1 768  ? 314.575 157.449 293.584 1.00 184.02 ? 817  ILE A CA  1 
ATOM 5914  C C   . ILE A 1 768  ? 315.494 157.827 292.432 1.00 184.02 ? 817  ILE A C   1 
ATOM 5915  O O   . ILE A 1 768  ? 315.175 158.711 291.628 1.00 184.02 ? 817  ILE A O   1 
ATOM 5916  C CB  . ILE A 1 768  ? 313.292 156.770 293.082 1.00 184.02 ? 817  ILE A CB  1 
ATOM 5917  C CG1 . ILE A 1 768  ? 312.444 156.304 294.268 1.00 184.02 ? 817  ILE A CG1 1 
ATOM 5918  C CG2 . ILE A 1 768  ? 313.617 155.609 292.172 1.00 184.02 ? 817  ILE A CG2 1 
ATOM 5919  C CD1 . ILE A 1 768  ? 313.192 155.423 295.254 1.00 184.02 ? 817  ILE A CD1 1 
ATOM 5920  N N   . THR A 1 769  ? 316.640 157.155 292.351 1.00 183.21 ? 818  THR A N   1 
ATOM 5921  C CA  . THR A 1 769  ? 317.660 157.409 291.351 1.00 183.21 ? 818  THR A CA  1 
ATOM 5922  C C   . THR A 1 769  ? 317.727 156.262 290.344 1.00 183.21 ? 818  THR A C   1 
ATOM 5923  O O   . THR A 1 769  ? 317.318 155.135 290.646 1.00 183.21 ? 818  THR A O   1 
ATOM 5924  C CB  . THR A 1 769  ? 319.034 157.606 292.013 1.00 183.21 ? 818  THR A CB  1 
ATOM 5925  O OG1 . THR A 1 769  ? 320.014 157.948 291.025 1.00 183.21 ? 818  THR A OG1 1 
ATOM 5926  C CG2 . THR A 1 769  ? 319.478 156.352 292.761 1.00 183.21 ? 818  THR A CG2 1 
ATOM 5927  N N   . PRO A 1 770  ? 318.169 156.535 289.116 1.00 173.13 ? 819  PRO A N   1 
ATOM 5928  C CA  . PRO A 1 770  ? 318.412 155.452 288.155 1.00 173.13 ? 819  PRO A CA  1 
ATOM 5929  C C   . PRO A 1 770  ? 319.516 154.511 288.618 1.00 173.13 ? 819  PRO A C   1 
ATOM 5930  O O   . PRO A 1 770  ? 320.648 154.932 288.863 1.00 173.13 ? 819  PRO A O   1 
ATOM 5931  C CB  . PRO A 1 770  ? 318.820 156.204 286.885 1.00 173.13 ? 819  PRO A CB  1 
ATOM 5932  C CG  . PRO A 1 770  ? 318.067 157.473 286.975 1.00 173.13 ? 819  PRO A CG  1 
ATOM 5933  C CD  . PRO A 1 770  ? 318.050 157.839 288.437 1.00 173.13 ? 819  PRO A CD  1 
ATOM 5934  N N   . HIS A 1 771  ? 319.174 153.225 288.743 1.00 153.19 ? 820  HIS A N   1 
ATOM 5935  C CA  . HIS A 1 771  ? 320.196 152.217 289.006 1.00 153.19 ? 820  HIS A CA  1 
ATOM 5936  C C   . HIS A 1 771  ? 321.090 152.009 287.793 1.00 153.19 ? 820  HIS A C   1 
ATOM 5937  O O   . HIS A 1 771  ? 322.309 151.862 287.928 1.00 153.19 ? 820  HIS A O   1 
ATOM 5938  C CB  . HIS A 1 771  ? 319.555 150.891 289.411 1.00 153.19 ? 820  HIS A CB  1 
ATOM 5939  C CG  . HIS A 1 771  ? 319.245 150.786 290.870 1.00 153.19 ? 820  HIS A CG  1 
ATOM 5940  N ND1 . HIS A 1 771  ? 317.966 150.888 291.370 1.00 153.19 ? 820  HIS A ND1 1 
ATOM 5941  C CD2 . HIS A 1 771  ? 320.053 150.591 291.939 1.00 153.19 ? 820  HIS A CD2 1 
ATOM 5942  C CE1 . HIS A 1 771  ? 317.998 150.752 292.684 1.00 153.19 ? 820  HIS A CE1 1 
ATOM 5943  N NE2 . HIS A 1 771  ? 319.252 150.575 293.054 1.00 153.19 ? 820  HIS A NE2 1 
ATOM 5944  N N   . HIS A 1 772  ? 320.503 151.990 286.604 1.00 149.14 ? 821  HIS A N   1 
ATOM 5945  C CA  . HIS A 1 772  ? 321.228 151.734 285.374 1.00 149.14 ? 821  HIS A CA  1 
ATOM 5946  C C   . HIS A 1 772  ? 321.161 152.951 284.463 1.00 149.14 ? 821  HIS A C   1 
ATOM 5947  O O   . HIS A 1 772  ? 320.677 154.020 284.842 1.00 149.14 ? 821  HIS A O   1 
ATOM 5948  C CB  . HIS A 1 772  ? 320.673 150.503 284.653 1.00 149.14 ? 821  HIS A CB  1 
ATOM 5949  C CG  . HIS A 1 772  ? 320.982 149.211 285.340 1.00 149.14 ? 821  HIS A CG  1 
ATOM 5950  N ND1 . HIS A 1 772  ? 322.272 148.767 285.536 1.00 149.14 ? 821  HIS A ND1 1 
ATOM 5951  C CD2 . HIS A 1 772  ? 320.173 148.259 285.861 1.00 149.14 ? 821  HIS A CD2 1 
ATOM 5952  C CE1 . HIS A 1 772  ? 322.245 147.603 286.158 1.00 149.14 ? 821  HIS A CE1 1 
ATOM 5953  N NE2 . HIS A 1 772  ? 320.983 147.271 286.365 1.00 149.14 ? 821  HIS A NE2 1 
ATOM 5954  N N   . ASP A 1 773  ? 321.661 152.771 283.248 1.00 160.20 ? 822  ASP A N   1 
ATOM 5955  C CA  . ASP A 1 773  ? 321.743 153.853 282.284 1.00 160.20 ? 822  ASP A CA  1 
ATOM 5956  C C   . ASP A 1 773  ? 320.533 153.787 281.346 1.00 160.20 ? 822  ASP A C   1 
ATOM 5957  O O   . ASP A 1 773  ? 319.751 152.835 281.369 1.00 160.20 ? 822  ASP A O   1 
ATOM 5958  C CB  . ASP A 1 773  ? 323.070 153.762 281.519 1.00 160.20 ? 822  ASP A CB  1 
ATOM 5959  C CG  . ASP A 1 773  ? 323.440 155.057 280.813 1.00 160.20 ? 822  ASP A CG  1 
ATOM 5960  O OD1 . ASP A 1 773  ? 323.858 156.009 281.505 1.00 160.20 ? 822  ASP A OD1 1 
ATOM 5961  O OD2 . ASP A 1 773  ? 323.302 155.132 279.577 1.00 160.20 ? 822  ASP A OD2 1 
ATOM 5962  N N   . ARG A 1 774  ? 320.373 154.836 280.534 1.00 161.75 ? 823  ARG A N   1 
ATOM 5963  C CA  . ARG A 1 774  ? 319.267 154.910 279.584 1.00 161.75 ? 823  ARG A CA  1 
ATOM 5964  C C   . ARG A 1 774  ? 319.359 153.830 278.513 1.00 161.75 ? 823  ARG A C   1 
ATOM 5965  O O   . ARG A 1 774  ? 318.336 153.267 278.110 1.00 161.75 ? 823  ARG A O   1 
ATOM 5966  C CB  . ARG A 1 774  ? 319.242 156.305 278.958 1.00 161.75 ? 823  ARG A CB  1 
ATOM 5967  C CG  . ARG A 1 774  ? 318.086 156.591 278.025 1.00 161.75 ? 823  ARG A CG  1 
ATOM 5968  C CD  . ARG A 1 774  ? 318.573 156.662 276.588 1.00 161.75 ? 823  ARG A CD  1 
ATOM 5969  N NE  . ARG A 1 774  ? 317.618 157.332 275.716 1.00 161.75 ? 823  ARG A NE  1 
ATOM 5970  C CZ  . ARG A 1 774  ? 316.568 156.745 275.160 1.00 161.75 ? 823  ARG A CZ  1 
ATOM 5971  N NH1 . ARG A 1 774  ? 316.302 155.467 275.367 1.00 161.75 ? 823  ARG A NH1 1 
ATOM 5972  N NH2 . ARG A 1 774  ? 315.761 157.461 274.383 1.00 161.75 ? 823  ARG A NH2 1 
ATOM 5973  N N   . GLU A 1 775  ? 320.570 153.525 278.049 1.00 164.86 ? 824  GLU A N   1 
ATOM 5974  C CA  . GLU A 1 775  ? 320.764 152.474 277.057 1.00 164.86 ? 824  GLU A CA  1 
ATOM 5975  C C   . GLU A 1 775  ? 320.548 151.075 277.625 1.00 164.86 ? 824  GLU A C   1 
ATOM 5976  O O   . GLU A 1 775  ? 320.284 150.142 276.855 1.00 164.86 ? 824  GLU A O   1 
ATOM 5977  C CB  . GLU A 1 775  ? 322.162 152.624 276.453 1.00 164.86 ? 824  GLU A CB  1 
ATOM 5978  C CG  . GLU A 1 775  ? 323.290 152.646 277.482 1.00 164.86 ? 824  GLU A CG  1 
ATOM 5979  C CD  . GLU A 1 775  ? 323.850 151.284 277.802 1.00 164.86 ? 824  GLU A CD  1 
ATOM 5980  O OE1 . GLU A 1 775  ? 323.683 150.381 276.967 1.00 164.86 ? 824  GLU A OE1 1 
ATOM 5981  O OE2 . GLU A 1 775  ? 324.451 151.120 278.885 1.00 164.86 ? 824  GLU A OE2 1 
ATOM 5982  N N   . TRP A 1 776  ? 320.639 150.918 278.949 1.00 153.36 ? 825  TRP A N   1 
ATOM 5983  C CA  . TRP A 1 776  ? 320.426 149.619 279.582 1.00 153.36 ? 825  TRP A CA  1 
ATOM 5984  C C   . TRP A 1 776  ? 318.994 149.132 279.397 1.00 153.36 ? 825  TRP A C   1 
ATOM 5985  O O   . TRP A 1 776  ? 318.766 147.943 279.139 1.00 153.36 ? 825  TRP A O   1 
ATOM 5986  C CB  . TRP A 1 776  ? 320.780 149.716 281.065 1.00 153.36 ? 825  TRP A CB  1 
ATOM 5987  C CG  . TRP A 1 776  ? 320.865 148.413 281.799 1.00 153.36 ? 825  TRP A CG  1 
ATOM 5988  C CD1 . TRP A 1 776  ? 319.824 147.658 282.257 1.00 153.36 ? 825  TRP A CD1 1 
ATOM 5989  C CD2 . TRP A 1 776  ? 322.059 147.721 282.181 1.00 153.36 ? 825  TRP A CD2 1 
ATOM 5990  N NE1 . TRP A 1 776  ? 320.296 146.538 282.894 1.00 153.36 ? 825  TRP A NE1 1 
ATOM 5991  C CE2 . TRP A 1 776  ? 321.665 146.552 282.860 1.00 153.36 ? 825  TRP A CE2 1 
ATOM 5992  C CE3 . TRP A 1 776  ? 323.423 147.975 282.011 1.00 153.36 ? 825  TRP A CE3 1 
ATOM 5993  C CZ2 . TRP A 1 776  ? 322.585 145.638 283.367 1.00 153.36 ? 825  TRP A CZ2 1 
ATOM 5994  C CZ3 . TRP A 1 776  ? 324.335 147.068 282.516 1.00 153.36 ? 825  TRP A CZ3 1 
ATOM 5995  C CH2 . TRP A 1 776  ? 323.912 145.914 283.187 1.00 153.36 ? 825  TRP A CH2 1 
ATOM 5996  N N   . GLY A 1 777  ? 318.020 150.036 279.522 1.00 144.43 ? 826  GLY A N   1 
ATOM 5997  C CA  . GLY A 1 777  ? 316.633 149.655 279.304 1.00 144.43 ? 826  GLY A CA  1 
ATOM 5998  C C   . GLY A 1 777  ? 316.353 149.275 277.863 1.00 144.43 ? 826  GLY A C   1 
ATOM 5999  O O   . GLY A 1 777  ? 315.562 148.369 277.590 1.00 144.43 ? 826  GLY A O   1 
ATOM 6000  N N   . ILE A 1 778  ? 317.016 149.949 276.925 1.00 130.42 ? 827  ILE A N   1 
ATOM 6001  C CA  . ILE A 1 778  ? 316.871 149.604 275.517 1.00 130.42 ? 827  ILE A CA  1 
ATOM 6002  C C   . ILE A 1 778  ? 317.482 148.238 275.237 1.00 130.42 ? 827  ILE A C   1 
ATOM 6003  O O   . ILE A 1 778  ? 316.938 147.449 274.452 1.00 130.42 ? 827  ILE A O   1 
ATOM 6004  C CB  . ILE A 1 778  ? 317.493 150.706 274.642 1.00 130.42 ? 827  ILE A CB  1 
ATOM 6005  C CG1 . ILE A 1 778  ? 316.964 152.074 275.073 1.00 130.42 ? 827  ILE A CG1 1 
ATOM 6006  C CG2 . ILE A 1 778  ? 317.193 150.467 273.173 1.00 130.42 ? 827  ILE A CG2 1 
ATOM 6007  C CD1 . ILE A 1 778  ? 315.458 152.212 274.960 1.00 130.42 ? 827  ILE A CD1 1 
ATOM 6008  N N   . LEU A 1 779  ? 318.612 147.929 275.883 1.00 133.99 ? 828  LEU A N   1 
ATOM 6009  C CA  . LEU A 1 779  ? 319.204 146.605 275.712 1.00 133.99 ? 828  LEU A CA  1 
ATOM 6010  C C   . LEU A 1 779  ? 318.323 145.522 276.323 1.00 133.99 ? 828  LEU A C   1 
ATOM 6011  O O   . LEU A 1 779  ? 318.212 144.420 275.771 1.00 133.99 ? 828  LEU A O   1 
ATOM 6012  C CB  . LEU A 1 779  ? 320.600 146.546 276.321 1.00 133.99 ? 828  LEU A CB  1 
ATOM 6013  C CG  . LEU A 1 779  ? 321.699 147.404 275.698 1.00 133.99 ? 828  LEU A CG  1 
ATOM 6014  C CD1 . LEU A 1 779  ? 322.947 147.273 276.546 1.00 133.99 ? 828  LEU A CD1 1 
ATOM 6015  C CD2 . LEU A 1 779  ? 321.973 147.082 274.242 1.00 133.99 ? 828  LEU A CD2 1 
ATOM 6016  N N   . SER A 1 780  ? 317.683 145.826 277.455 1.00 144.22 ? 829  SER A N   1 
ATOM 6017  C CA  . SER A 1 780  ? 316.715 144.902 278.041 1.00 144.22 ? 829  SER A CA  1 
ATOM 6018  C C   . SER A 1 780  ? 315.545 144.662 277.098 1.00 144.22 ? 829  SER A C   1 
ATOM 6019  O O   . SER A 1 780  ? 315.090 143.520 276.937 1.00 144.22 ? 829  SER A O   1 
ATOM 6020  C CB  . SER A 1 780  ? 316.200 145.453 279.368 1.00 144.22 ? 829  SER A CB  1 
ATOM 6021  O OG  . SER A 1 780  ? 315.365 146.575 279.151 1.00 144.22 ? 829  SER A OG  1 
ATOM 6022  N N   . LYS A 1 781  ? 315.052 145.733 276.468 1.00 148.02 ? 830  LYS A N   1 
ATOM 6023  C CA  . LYS A 1 781  ? 313.933 145.615 275.541 1.00 148.02 ? 830  LYS A CA  1 
ATOM 6024  C C   . LYS A 1 781  ? 314.302 144.774 274.329 1.00 148.02 ? 830  LYS A C   1 
ATOM 6025  O O   . LYS A 1 781  ? 313.522 143.917 273.900 1.00 148.02 ? 830  LYS A O   1 
ATOM 6026  C CB  . LYS A 1 781  ? 313.465 146.997 275.097 1.00 148.02 ? 830  LYS A CB  1 
ATOM 6027  C CG  . LYS A 1 781  ? 312.626 147.732 276.112 1.00 148.02 ? 830  LYS A CG  1 
ATOM 6028  C CD  . LYS A 1 781  ? 312.321 149.127 275.610 1.00 148.02 ? 830  LYS A CD  1 
ATOM 6029  C CE  . LYS A 1 781  ? 311.480 149.065 274.343 1.00 148.02 ? 830  LYS A CE  1 
ATOM 6030  N NZ  . LYS A 1 781  ? 311.106 150.415 273.838 1.00 148.02 ? 830  LYS A NZ  1 
ATOM 6031  N N   . ILE A 1 782  ? 315.497 144.991 273.770 1.00 142.95 ? 831  ILE A N   1 
ATOM 6032  C CA  . ILE A 1 782  ? 315.848 144.226 272.579 1.00 142.95 ? 831  ILE A CA  1 
ATOM 6033  C C   . ILE A 1 782  ? 316.161 142.785 272.940 1.00 142.95 ? 831  ILE A C   1 
ATOM 6034  O O   . ILE A 1 782  ? 315.918 141.882 272.132 1.00 142.95 ? 831  ILE A O   1 
ATOM 6035  C CB  . ILE A 1 782  ? 317.004 144.859 271.782 1.00 142.95 ? 831  ILE A CB  1 
ATOM 6036  C CG1 . ILE A 1 782  ? 318.298 144.918 272.583 1.00 142.95 ? 831  ILE A CG1 1 
ATOM 6037  C CG2 . ILE A 1 782  ? 316.627 146.243 271.362 1.00 142.95 ? 831  ILE A CG2 1 
ATOM 6038  C CD1 . ILE A 1 782  ? 319.494 145.313 271.753 1.00 142.95 ? 831  ILE A CD1 1 
ATOM 6039  N N   . TYR A 1 783  ? 316.653 142.534 274.157 1.00 141.54 ? 832  TYR A N   1 
ATOM 6040  C CA  . TYR A 1 783  ? 316.850 141.163 274.612 1.00 141.54 ? 832  TYR A CA  1 
ATOM 6041  C C   . TYR A 1 783  ? 315.504 140.450 274.685 1.00 141.54 ? 832  TYR A C   1 
ATOM 6042  O O   . TYR A 1 783  ? 315.256 139.488 273.942 1.00 141.54 ? 832  TYR A O   1 
ATOM 6043  C CB  . TYR A 1 783  ? 317.553 141.183 275.973 1.00 141.54 ? 832  TYR A CB  1 
ATOM 6044  C CG  . TYR A 1 783  ? 317.915 139.845 276.585 1.00 141.54 ? 832  TYR A CG  1 
ATOM 6045  C CD1 . TYR A 1 783  ? 319.158 139.272 276.337 1.00 141.54 ? 832  TYR A CD1 1 
ATOM 6046  C CD2 . TYR A 1 783  ? 317.037 139.162 277.414 1.00 141.54 ? 832  TYR A CD2 1 
ATOM 6047  C CE1 . TYR A 1 783  ? 319.511 138.062 276.896 1.00 141.54 ? 832  TYR A CE1 1 
ATOM 6048  C CE2 . TYR A 1 783  ? 317.382 137.951 277.974 1.00 141.54 ? 832  TYR A CE2 1 
ATOM 6049  C CZ  . TYR A 1 783  ? 318.617 137.407 277.712 1.00 141.54 ? 832  TYR A CZ  1 
ATOM 6050  O OH  . TYR A 1 783  ? 318.945 136.198 278.279 1.00 141.54 ? 832  TYR A OH  1 
ATOM 6051  N N   . TYR A 1 784  ? 314.582 141.011 275.482 1.00 143.10 ? 833  TYR A N   1 
ATOM 6052  C CA  . TYR A 1 784  ? 313.252 140.440 275.687 1.00 143.10 ? 833  TYR A CA  1 
ATOM 6053  C C   . TYR A 1 784  ? 312.404 140.376 274.429 1.00 143.10 ? 833  TYR A C   1 
ATOM 6054  O O   . TYR A 1 784  ? 311.472 139.568 274.375 1.00 143.10 ? 833  TYR A O   1 
ATOM 6055  C CB  . TYR A 1 784  ? 312.470 141.234 276.742 1.00 143.10 ? 833  TYR A CB  1 
ATOM 6056  C CG  . TYR A 1 784  ? 312.917 141.094 278.180 1.00 143.10 ? 833  TYR A CG  1 
ATOM 6057  C CD1 . TYR A 1 784  ? 312.122 141.578 279.204 1.00 143.10 ? 833  TYR A CD1 1 
ATOM 6058  C CD2 . TYR A 1 784  ? 314.054 140.383 278.528 1.00 143.10 ? 833  TYR A CD2 1 
ATOM 6059  C CE1 . TYR A 1 784  ? 312.488 141.444 280.514 1.00 143.10 ? 833  TYR A CE1 1 
ATOM 6060  C CE2 . TYR A 1 784  ? 314.422 140.227 279.845 1.00 143.10 ? 833  TYR A CE2 1 
ATOM 6061  C CZ  . TYR A 1 784  ? 313.635 140.764 280.835 1.00 143.10 ? 833  TYR A CZ  1 
ATOM 6062  O OH  . TYR A 1 784  ? 313.988 140.622 282.157 1.00 143.10 ? 833  TYR A OH  1 
ATOM 6063  N N   . TYR A 1 785  ? 312.683 141.191 273.418 1.00 134.61 ? 834  TYR A N   1 
ATOM 6064  C CA  . TYR A 1 785  ? 311.829 141.198 272.243 1.00 134.61 ? 834  TYR A CA  1 
ATOM 6065  C C   . TYR A 1 785  ? 312.510 140.725 270.974 1.00 134.61 ? 834  TYR A C   1 
ATOM 6066  O O   . TYR A 1 785  ? 311.872 140.728 269.920 1.00 134.61 ? 834  TYR A O   1 
ATOM 6067  C CB  . TYR A 1 785  ? 311.242 142.592 272.030 1.00 134.61 ? 834  TYR A CB  1 
ATOM 6068  C CG  . TYR A 1 785  ? 310.105 142.860 272.973 1.00 134.61 ? 834  TYR A CG  1 
ATOM 6069  C CD1 . TYR A 1 785  ? 308.854 142.300 272.752 1.00 134.61 ? 834  TYR A CD1 1 
ATOM 6070  C CD2 . TYR A 1 785  ? 310.284 143.648 274.097 1.00 134.61 ? 834  TYR A CD2 1 
ATOM 6071  C CE1 . TYR A 1 785  ? 307.807 142.532 273.616 1.00 134.61 ? 834  TYR A CE1 1 
ATOM 6072  C CE2 . TYR A 1 785  ? 309.244 143.889 274.964 1.00 134.61 ? 834  TYR A CE2 1 
ATOM 6073  C CZ  . TYR A 1 785  ? 308.009 143.323 274.725 1.00 134.61 ? 834  TYR A CZ  1 
ATOM 6074  O OH  . TYR A 1 785  ? 306.970 143.565 275.592 1.00 134.61 ? 834  TYR A OH  1 
ATOM 6075  N N   . ILE A 1 786  ? 313.770 140.307 271.029 1.00 132.51 ? 835  ILE A N   1 
ATOM 6076  C CA  . ILE A 1 786  ? 314.328 139.605 269.883 1.00 132.51 ? 835  ILE A CA  1 
ATOM 6077  C C   . ILE A 1 786  ? 314.896 138.254 270.291 1.00 132.51 ? 835  ILE A C   1 
ATOM 6078  O O   . ILE A 1 786  ? 314.474 137.228 269.749 1.00 132.51 ? 835  ILE A O   1 
ATOM 6079  C CB  . ILE A 1 786  ? 315.366 140.449 269.110 1.00 132.51 ? 835  ILE A CB  1 
ATOM 6080  C CG1 . ILE A 1 786  ? 314.741 141.709 268.479 1.00 132.51 ? 835  ILE A CG1 1 
ATOM 6081  C CG2 . ILE A 1 786  ? 316.039 139.619 268.044 1.00 132.51 ? 835  ILE A CG2 1 
ATOM 6082  C CD1 . ILE A 1 786  ? 314.706 142.957 269.310 1.00 132.51 ? 835  ILE A CD1 1 
ATOM 6083  N N   . VAL A 1 787  ? 315.822 138.217 271.252 1.00 128.95 ? 836  VAL A N   1 
ATOM 6084  C CA  . VAL A 1 787  ? 316.573 136.968 271.373 1.00 128.95 ? 836  VAL A CA  1 
ATOM 6085  C C   . VAL A 1 787  ? 315.764 135.932 272.150 1.00 128.95 ? 836  VAL A C   1 
ATOM 6086  O O   . VAL A 1 787  ? 315.913 134.724 271.930 1.00 128.95 ? 836  VAL A O   1 
ATOM 6087  C CB  . VAL A 1 787  ? 317.965 137.222 271.988 1.00 128.95 ? 836  VAL A CB  1 
ATOM 6088  C CG1 . VAL A 1 787  ? 317.870 137.707 273.409 1.00 128.95 ? 836  VAL A CG1 1 
ATOM 6089  C CG2 . VAL A 1 787  ? 318.870 135.995 271.881 1.00 128.95 ? 836  VAL A CG2 1 
ATOM 6090  N N   . ILE A 1 788  ? 314.847 136.377 272.999 1.00 130.84 ? 837  ILE A N   1 
ATOM 6091  C CA  . ILE A 1 788  ? 313.946 135.469 273.702 1.00 130.84 ? 837  ILE A CA  1 
ATOM 6092  C C   . ILE A 1 788  ? 312.830 134.962 272.783 1.00 130.84 ? 837  ILE A C   1 
ATOM 6093  O O   . ILE A 1 788  ? 312.609 133.741 272.767 1.00 130.84 ? 837  ILE A O   1 
ATOM 6094  C CB  . ILE A 1 788  ? 313.408 136.120 274.991 1.00 130.84 ? 837  ILE A CB  1 
ATOM 6095  C CG1 . ILE A 1 788  ? 314.524 136.207 276.030 1.00 130.84 ? 837  ILE A CG1 1 
ATOM 6096  C CG2 . ILE A 1 788  ? 312.229 135.346 275.549 1.00 130.84 ? 837  ILE A CG2 1 
ATOM 6097  C CD1 . ILE A 1 788  ? 315.043 134.856 276.469 1.00 130.84 ? 837  ILE A CD1 1 
ATOM 6098  N N   . PRO A 1 789  ? 312.107 135.788 271.995 1.00 126.81 ? 838  PRO A N   1 
ATOM 6099  C CA  . PRO A 1 789  ? 311.093 135.186 271.108 1.00 126.81 ? 838  PRO A CA  1 
ATOM 6100  C C   . PRO A 1 789  ? 311.657 134.350 269.978 1.00 126.81 ? 838  PRO A C   1 
ATOM 6101  O O   . PRO A 1 789  ? 311.086 133.297 269.667 1.00 126.81 ? 838  PRO A O   1 
ATOM 6102  C CB  . PRO A 1 789  ? 310.342 136.402 270.554 1.00 126.81 ? 838  PRO A CB  1 
ATOM 6103  C CG  . PRO A 1 789  ? 311.275 137.496 270.670 1.00 126.81 ? 838  PRO A CG  1 
ATOM 6104  C CD  . PRO A 1 789  ? 311.971 137.260 271.952 1.00 126.81 ? 838  PRO A CD  1 
ATOM 6105  N N   . ALA A 1 790  ? 312.765 134.774 269.362 1.00 139.61 ? 839  ALA A N   1 
ATOM 6106  C CA  . ALA A 1 790  ? 313.286 134.054 268.204 1.00 139.61 ? 839  ALA A CA  1 
ATOM 6107  C C   . ALA A 1 790  ? 313.877 132.708 268.591 1.00 139.61 ? 839  ALA A C   1 
ATOM 6108  O O   . ALA A 1 790  ? 314.070 131.845 267.728 1.00 139.61 ? 839  ALA A O   1 
ATOM 6109  C CB  . ALA A 1 790  ? 314.335 134.896 267.480 1.00 139.61 ? 839  ALA A CB  1 
ATOM 6110  N N   . PHE A 1 791  ? 314.166 132.508 269.872 1.00 139.68 ? 840  PHE A N   1 
ATOM 6111  C CA  . PHE A 1 791  ? 314.649 131.221 270.338 1.00 139.68 ? 840  PHE A CA  1 
ATOM 6112  C C   . PHE A 1 791  ? 313.612 130.419 271.104 1.00 139.68 ? 840  PHE A C   1 
ATOM 6113  O O   . PHE A 1 791  ? 313.745 129.196 271.201 1.00 139.68 ? 840  PHE A O   1 
ATOM 6114  C CB  . PHE A 1 791  ? 315.884 131.405 271.218 1.00 139.68 ? 840  PHE A CB  1 
ATOM 6115  C CG  . PHE A 1 791  ? 317.132 131.716 270.454 1.00 139.68 ? 840  PHE A CG  1 
ATOM 6116  C CD1 . PHE A 1 791  ? 317.320 131.214 269.176 1.00 139.68 ? 840  PHE A CD1 1 
ATOM 6117  C CD2 . PHE A 1 791  ? 318.133 132.483 271.023 1.00 139.68 ? 840  PHE A CD2 1 
ATOM 6118  C CE1 . PHE A 1 791  ? 318.476 131.491 268.470 1.00 139.68 ? 840  PHE A CE1 1 
ATOM 6119  C CE2 . PHE A 1 791  ? 319.292 132.761 270.325 1.00 139.68 ? 840  PHE A CE2 1 
ATOM 6120  C CZ  . PHE A 1 791  ? 319.464 132.265 269.047 1.00 139.68 ? 840  PHE A CZ  1 
ATOM 6121  N N   . SER A 1 792  ? 312.585 131.071 271.651 1.00 148.83 ? 841  SER A N   1 
ATOM 6122  C CA  . SER A 1 792  ? 311.607 130.349 272.455 1.00 148.83 ? 841  SER A CA  1 
ATOM 6123  C C   . SER A 1 792  ? 310.656 129.535 271.594 1.00 148.83 ? 841  SER A C   1 
ATOM 6124  O O   . SER A 1 792  ? 310.100 128.539 272.075 1.00 148.83 ? 841  SER A O   1 
ATOM 6125  C CB  . SER A 1 792  ? 310.813 131.325 273.320 1.00 148.83 ? 841  SER A CB  1 
ATOM 6126  O OG  . SER A 1 792  ? 310.147 132.281 272.515 1.00 148.83 ? 841  SER A OG  1 
ATOM 6127  N N   . ARG A 1 793  ? 310.466 129.946 270.332 1.00 146.95 ? 842  ARG A N   1 
ATOM 6128  C CA  . ARG A 1 793  ? 309.498 129.354 269.401 1.00 146.95 ? 842  ARG A CA  1 
ATOM 6129  C C   . ARG A 1 793  ? 308.085 129.355 269.984 1.00 146.95 ? 842  ARG A C   1 
ATOM 6130  O O   . ARG A 1 793  ? 307.339 128.381 269.866 1.00 146.95 ? 842  ARG A O   1 
ATOM 6131  C CB  . ARG A 1 793  ? 309.927 127.946 268.967 1.00 146.95 ? 842  ARG A CB  1 
ATOM 6132  C CG  . ARG A 1 793  ? 309.457 127.520 267.581 1.00 146.95 ? 842  ARG A CG  1 
ATOM 6133  C CD  . ARG A 1 793  ? 309.609 128.618 266.541 1.00 146.95 ? 842  ARG A CD  1 
ATOM 6134  N NE  . ARG A 1 793  ? 309.090 128.178 265.252 1.00 146.95 ? 842  ARG A NE  1 
ATOM 6135  C CZ  . ARG A 1 793  ? 309.066 128.919 264.152 1.00 146.95 ? 842  ARG A CZ  1 
ATOM 6136  N NH1 . ARG A 1 793  ? 309.515 130.163 264.146 1.00 146.95 ? 842  ARG A NH1 1 
ATOM 6137  N NH2 . ARG A 1 793  ? 308.576 128.397 263.033 1.00 146.95 ? 842  ARG A NH2 1 
ATOM 6138  N N   . GLY A 1 794  ? 307.719 130.456 270.634 1.00 154.95 ? 843  GLY A N   1 
ATOM 6139  C CA  . GLY A 1 794  ? 306.377 130.602 271.162 1.00 154.95 ? 843  GLY A CA  1 
ATOM 6140  C C   . GLY A 1 794  ? 306.060 129.722 272.349 1.00 154.95 ? 843  GLY A C   1 
ATOM 6141  O O   . GLY A 1 794  ? 304.884 129.461 272.620 1.00 154.95 ? 843  GLY A O   1 
ATOM 6142  N N   . SER A 1 795  ? 307.078 129.250 273.066 1.00 170.79 ? 844  SER A N   1 
ATOM 6143  C CA  . SER A 1 795  ? 306.873 128.393 274.225 1.00 170.79 ? 844  SER A CA  1 
ATOM 6144  C C   . SER A 1 795  ? 306.936 129.136 275.548 1.00 170.79 ? 844  SER A C   1 
ATOM 6145  O O   . SER A 1 795  ? 306.314 128.698 276.518 1.00 170.79 ? 844  SER A O   1 
ATOM 6146  C CB  . SER A 1 795  ? 307.914 127.266 274.244 1.00 170.79 ? 844  SER A CB  1 
ATOM 6147  O OG  . SER A 1 795  ? 309.230 127.786 274.162 1.00 170.79 ? 844  SER A OG  1 
ATOM 6148  N N   . CYS A 1 796  ? 307.662 130.246 275.609 1.00 179.57 ? 845  CYS A N   1 
ATOM 6149  C CA  . CYS A 1 796  ? 307.795 130.982 276.854 1.00 179.57 ? 845  CYS A CA  1 
ATOM 6150  C C   . CYS A 1 796  ? 306.542 131.806 277.127 1.00 179.57 ? 845  CYS A C   1 
ATOM 6151  O O   . CYS A 1 796  ? 305.774 132.135 276.219 1.00 179.57 ? 845  CYS A O   1 
ATOM 6152  C CB  . CYS A 1 796  ? 309.027 131.879 276.806 1.00 179.57 ? 845  CYS A CB  1 
ATOM 6153  S SG  . CYS A 1 796  ? 310.569 131.008 277.181 1.00 179.57 ? 845  CYS A SG  1 
ATOM 6154  N N   . CYS A 1 797  ? 306.339 132.131 278.402 1.00 173.36 ? 846  CYS A N   1 
ATOM 6155  C CA  . CYS A 1 797  ? 305.120 132.801 278.825 1.00 173.36 ? 846  CYS A CA  1 
ATOM 6156  C C   . CYS A 1 797  ? 305.390 133.523 280.139 1.00 173.36 ? 846  CYS A C   1 
ATOM 6157  O O   . CYS A 1 797  ? 306.227 133.092 280.934 1.00 173.36 ? 846  CYS A O   1 
ATOM 6158  C CB  . CYS A 1 797  ? 303.979 131.792 278.967 1.00 173.36 ? 846  CYS A CB  1 
ATOM 6159  S SG  . CYS A 1 797  ? 302.451 132.447 279.614 1.00 173.36 ? 846  CYS A SG  1 
ATOM 6160  N N   . THR A 1 798  ? 304.677 134.627 280.354 1.00 159.12 ? 847  THR A N   1 
ATOM 6161  C CA  . THR A 1 798  ? 304.913 135.493 281.503 1.00 159.12 ? 847  THR A CA  1 
ATOM 6162  C C   . THR A 1 798  ? 304.030 135.089 282.679 1.00 159.12 ? 847  THR A C   1 
ATOM 6163  O O   . THR A 1 798  ? 302.832 134.847 282.516 1.00 159.12 ? 847  THR A O   1 
ATOM 6164  C CB  . THR A 1 798  ? 304.655 136.952 281.128 1.00 159.12 ? 847  THR A CB  1 
ATOM 6165  O OG1 . THR A 1 798  ? 303.260 137.138 280.866 1.00 159.12 ? 847  THR A OG1 1 
ATOM 6166  C CG2 . THR A 1 798  ? 305.439 137.322 279.878 1.00 159.12 ? 847  THR A CG2 1 
ATOM 6167  N N   . MET A 1 799  ? 304.638 134.986 283.862 1.00 161.07 ? 848  MET A N   1 
ATOM 6168  C CA  . MET A 1 799  ? 303.967 134.469 285.050 1.00 161.07 ? 848  MET A CA  1 
ATOM 6169  C C   . MET A 1 799  ? 304.375 135.250 286.292 1.00 161.07 ? 848  MET A C   1 
ATOM 6170  O O   . MET A 1 799  ? 305.394 135.943 286.318 1.00 161.07 ? 848  MET A O   1 
ATOM 6171  C CB  . MET A 1 799  ? 304.248 132.974 285.253 1.00 161.07 ? 848  MET A CB  1 
ATOM 6172  C CG  . MET A 1 799  ? 303.413 132.068 284.380 1.00 161.07 ? 848  MET A CG  1 
ATOM 6173  S SD  . MET A 1 799  ? 303.981 131.725 282.728 1.00 161.07 ? 848  MET A SD  1 
ATOM 6174  C CE  . MET A 1 799  ? 305.003 130.341 283.054 1.00 161.07 ? 848  MET A CE  1 
ATOM 6175  N N   . GLY A 1 800  ? 303.546 135.132 287.331 1.00 162.30 ? 849  GLY A N   1 
ATOM 6176  C CA  . GLY A 1 800  ? 303.815 135.721 288.621 1.00 162.30 ? 849  GLY A CA  1 
ATOM 6177  C C   . GLY A 1 800  ? 304.155 134.649 289.644 1.00 162.30 ? 849  GLY A C   1 
ATOM 6178  O O   . GLY A 1 800  ? 303.962 133.458 289.424 1.00 162.30 ? 849  GLY A O   1 
ATOM 6179  N N   . VAL A 1 801  ? 304.648 135.104 290.793 1.00 154.08 ? 850  VAL A N   1 
ATOM 6180  C CA  . VAL A 1 801  ? 305.162 134.204 291.817 1.00 154.08 ? 850  VAL A CA  1 
ATOM 6181  C C   . VAL A 1 801  ? 304.585 134.607 293.171 1.00 154.08 ? 850  VAL A C   1 
ATOM 6182  O O   . VAL A 1 801  ? 304.254 135.774 293.403 1.00 154.08 ? 850  VAL A O   1 
ATOM 6183  C CB  . VAL A 1 801  ? 306.716 134.209 291.809 1.00 154.08 ? 850  VAL A CB  1 
ATOM 6184  C CG1 . VAL A 1 801  ? 307.275 135.545 292.283 1.00 154.08 ? 850  VAL A CG1 1 
ATOM 6185  C CG2 . VAL A 1 801  ? 307.298 133.041 292.591 1.00 154.08 ? 850  VAL A CG2 1 
ATOM 6186  N N   . ARG A 1 802  ? 304.411 133.619 294.057 1.00 159.44 ? 851  ARG A N   1 
ATOM 6187  C CA  . ARG A 1 802  ? 304.064 133.875 295.452 1.00 159.44 ? 851  ARG A CA  1 
ATOM 6188  C C   . ARG A 1 802  ? 305.346 133.828 296.274 1.00 159.44 ? 851  ARG A C   1 
ATOM 6189  O O   . ARG A 1 802  ? 305.935 132.758 296.462 1.00 159.44 ? 851  ARG A O   1 
ATOM 6190  C CB  . ARG A 1 802  ? 303.051 132.879 296.020 1.00 159.44 ? 851  ARG A CB  1 
ATOM 6191  C CG  . ARG A 1 802  ? 301.596 133.118 295.641 1.00 159.44 ? 851  ARG A CG  1 
ATOM 6192  C CD  . ARG A 1 802  ? 301.249 132.547 294.290 1.00 159.44 ? 851  ARG A CD  1 
ATOM 6193  N NE  . ARG A 1 802  ? 301.355 131.094 294.354 1.00 159.44 ? 851  ARG A NE  1 
ATOM 6194  C CZ  . ARG A 1 802  ? 301.364 130.286 293.304 1.00 159.44 ? 851  ARG A CZ  1 
ATOM 6195  N NH1 . ARG A 1 802  ? 301.363 130.756 292.071 1.00 159.44 ? 851  ARG A NH1 1 
ATOM 6196  N NH2 . ARG A 1 802  ? 301.368 128.971 293.498 1.00 159.44 ? 851  ARG A NH2 1 
ATOM 6197  N N   . TYR A 1 803  ? 305.769 134.989 296.773 1.00 160.70 ? 852  TYR A N   1 
ATOM 6198  C CA  . TYR A 1 803  ? 306.944 135.037 297.631 1.00 160.70 ? 852  TYR A CA  1 
ATOM 6199  C C   . TYR A 1 803  ? 306.646 134.501 299.027 1.00 160.70 ? 852  TYR A C   1 
ATOM 6200  O O   . TYR A 1 803  ? 307.540 133.953 299.683 1.00 160.70 ? 852  TYR A O   1 
ATOM 6201  C CB  . TYR A 1 803  ? 307.467 136.468 297.695 1.00 160.70 ? 852  TYR A CB  1 
ATOM 6202  C CG  . TYR A 1 803  ? 308.133 136.930 296.419 1.00 160.70 ? 852  TYR A CG  1 
ATOM 6203  C CD1 . TYR A 1 803  ? 309.176 136.206 295.857 1.00 160.70 ? 852  TYR A CD1 1 
ATOM 6204  C CD2 . TYR A 1 803  ? 307.717 138.084 295.774 1.00 160.70 ? 852  TYR A CD2 1 
ATOM 6205  C CE1 . TYR A 1 803  ? 309.790 136.626 294.690 1.00 160.70 ? 852  TYR A CE1 1 
ATOM 6206  C CE2 . TYR A 1 803  ? 308.321 138.512 294.608 1.00 160.70 ? 852  TYR A CE2 1 
ATOM 6207  C CZ  . TYR A 1 803  ? 309.358 137.779 294.070 1.00 160.70 ? 852  TYR A CZ  1 
ATOM 6208  O OH  . TYR A 1 803  ? 309.962 138.198 292.909 1.00 160.70 ? 852  TYR A OH  1 
ATOM 6209  N N   . ASP A 1 804  ? 305.398 134.625 299.486 1.00 160.56 ? 853  ASP A N   1 
ATOM 6210  C CA  . ASP A 1 804  ? 305.023 134.187 300.826 1.00 160.56 ? 853  ASP A CA  1 
ATOM 6211  C C   . ASP A 1 804  ? 304.981 132.673 300.972 1.00 160.56 ? 853  ASP A C   1 
ATOM 6212  O O   . ASP A 1 804  ? 304.827 132.183 302.094 1.00 160.56 ? 853  ASP A O   1 
ATOM 6213  C CB  . ASP A 1 804  ? 303.665 134.769 301.214 1.00 160.56 ? 853  ASP A CB  1 
ATOM 6214  C CG  . ASP A 1 804  ? 302.595 134.488 300.185 1.00 160.56 ? 853  ASP A CG  1 
ATOM 6215  O OD1 . ASP A 1 804  ? 302.940 134.035 299.077 1.00 160.56 ? 853  ASP A OD1 1 
ATOM 6216  O OD2 . ASP A 1 804  ? 301.406 134.721 300.487 1.00 160.56 ? 853  ASP A OD2 1 
ATOM 6217  N N   . ARG A 1 805  ? 305.075 131.926 299.878 1.00 145.96 ? 854  ARG A N   1 
ATOM 6218  C CA  . ARG A 1 805  ? 305.212 130.481 299.948 1.00 145.96 ? 854  ARG A CA  1 
ATOM 6219  C C   . ARG A 1 805  ? 306.665 130.036 299.891 1.00 145.96 ? 854  ARG A C   1 
ATOM 6220  O O   . ARG A 1 805  ? 307.074 129.168 300.667 1.00 145.96 ? 854  ARG A O   1 
ATOM 6221  C CB  . ARG A 1 805  ? 304.427 129.823 298.810 1.00 145.96 ? 854  ARG A CB  1 
ATOM 6222  C CG  . ARG A 1 805  ? 304.479 128.303 298.802 1.00 145.96 ? 854  ARG A CG  1 
ATOM 6223  C CD  . ARG A 1 805  ? 303.979 127.700 300.108 1.00 145.96 ? 854  ARG A CD  1 
ATOM 6224  N NE  . ARG A 1 805  ? 304.208 126.261 300.155 1.00 145.96 ? 854  ARG A NE  1 
ATOM 6225  C CZ  . ARG A 1 805  ? 304.243 125.541 301.268 1.00 145.96 ? 854  ARG A CZ  1 
ATOM 6226  N NH1 . ARG A 1 805  ? 304.042 126.090 302.454 1.00 145.96 ? 854  ARG A NH1 1 
ATOM 6227  N NH2 . ARG A 1 805  ? 304.483 124.235 301.188 1.00 145.96 ? 854  ARG A NH2 1 
ATOM 6228  N N   . LEU A 1 806  ? 307.459 130.631 298.999 1.00 146.89 ? 855  LEU A N   1 
ATOM 6229  C CA  . LEU A 1 806  ? 308.852 130.228 298.845 1.00 146.89 ? 855  LEU A CA  1 
ATOM 6230  C C   . LEU A 1 806  ? 309.726 130.714 299.991 1.00 146.89 ? 855  LEU A C   1 
ATOM 6231  O O   . LEU A 1 806  ? 310.657 130.008 300.395 1.00 146.89 ? 855  LEU A O   1 
ATOM 6232  C CB  . LEU A 1 806  ? 309.391 130.732 297.502 1.00 146.89 ? 855  LEU A CB  1 
ATOM 6233  C CG  . LEU A 1 806  ? 309.435 132.227 297.146 1.00 146.89 ? 855  LEU A CG  1 
ATOM 6234  C CD1 . LEU A 1 806  ? 310.719 132.949 297.575 1.00 146.89 ? 855  LEU A CD1 1 
ATOM 6235  C CD2 . LEU A 1 806  ? 309.206 132.398 295.666 1.00 146.89 ? 855  LEU A CD2 1 
ATOM 6236  N N   . TYR A 1 807  ? 309.450 131.907 300.512 1.00 149.42 ? 856  TYR A N   1 
ATOM 6237  C CA  . TYR A 1 807  ? 310.330 132.501 301.514 1.00 149.42 ? 856  TYR A CA  1 
ATOM 6238  C C   . TYR A 1 807  ? 310.351 131.775 302.860 1.00 149.42 ? 856  TYR A C   1 
ATOM 6239  O O   . TYR A 1 807  ? 311.443 131.697 303.449 1.00 149.42 ? 856  TYR A O   1 
ATOM 6240  C CB  . TYR A 1 807  ? 309.982 133.987 301.667 1.00 149.42 ? 856  TYR A CB  1 
ATOM 6241  C CG  . TYR A 1 807  ? 310.793 134.859 300.742 1.00 149.42 ? 856  TYR A CG  1 
ATOM 6242  C CD1 . TYR A 1 807  ? 312.176 134.758 300.699 1.00 149.42 ? 856  TYR A CD1 1 
ATOM 6243  C CD2 . TYR A 1 807  ? 310.172 135.740 299.870 1.00 149.42 ? 856  TYR A CD2 1 
ATOM 6244  C CE1 . TYR A 1 807  ? 312.922 135.547 299.841 1.00 149.42 ? 856  TYR A CE1 1 
ATOM 6245  C CE2 . TYR A 1 807  ? 310.906 136.520 298.995 1.00 149.42 ? 856  TYR A CE2 1 
ATOM 6246  C CZ  . TYR A 1 807  ? 312.282 136.422 298.988 1.00 149.42 ? 856  TYR A CZ  1 
ATOM 6247  O OH  . TYR A 1 807  ? 313.019 137.206 298.129 1.00 149.42 ? 856  TYR A OH  1 
ATOM 6248  N N   . PRO A 1 808  ? 309.241 131.258 303.419 1.00 162.97 ? 857  PRO A N   1 
ATOM 6249  C CA  . PRO A 1 808  ? 309.393 130.344 304.567 1.00 162.97 ? 857  PRO A CA  1 
ATOM 6250  C C   . PRO A 1 808  ? 310.170 129.082 304.247 1.00 162.97 ? 857  PRO A C   1 
ATOM 6251  O O   . PRO A 1 808  ? 310.906 128.583 305.107 1.00 162.97 ? 857  PRO A O   1 
ATOM 6252  C CB  . PRO A 1 808  ? 307.942 130.027 304.960 1.00 162.97 ? 857  PRO A CB  1 
ATOM 6253  C CG  . PRO A 1 808  ? 307.133 130.380 303.770 1.00 162.97 ? 857  PRO A CG  1 
ATOM 6254  C CD  . PRO A 1 808  ? 307.815 131.584 303.229 1.00 162.97 ? 857  PRO A CD  1 
ATOM 6255  N N   . ALA A 1 809  ? 310.049 128.557 303.032 1.00 146.40 ? 858  ALA A N   1 
ATOM 6256  C CA  . ALA A 1 809  ? 310.816 127.380 302.662 1.00 146.40 ? 858  ALA A CA  1 
ATOM 6257  C C   . ALA A 1 809  ? 312.260 127.706 302.315 1.00 146.40 ? 858  ALA A C   1 
ATOM 6258  O O   . ALA A 1 809  ? 313.068 126.782 302.176 1.00 146.40 ? 858  ALA A O   1 
ATOM 6259  C CB  . ALA A 1 809  ? 310.149 126.670 301.482 1.00 146.40 ? 858  ALA A CB  1 
ATOM 6260  N N   . LEU A 1 810  ? 312.602 128.990 302.187 1.00 159.14 ? 859  LEU A N   1 
ATOM 6261  C CA  . LEU A 1 810  ? 313.938 129.364 301.735 1.00 159.14 ? 859  LEU A CA  1 
ATOM 6262  C C   . LEU A 1 810  ? 314.986 129.134 302.815 1.00 159.14 ? 859  LEU A C   1 
ATOM 6263  O O   . LEU A 1 810  ? 316.090 128.660 302.524 1.00 159.14 ? 859  LEU A O   1 
ATOM 6264  C CB  . LEU A 1 810  ? 313.948 130.826 301.290 1.00 159.14 ? 859  LEU A CB  1 
ATOM 6265  C CG  . LEU A 1 810  ? 315.280 131.309 300.714 1.00 159.14 ? 859  LEU A CG  1 
ATOM 6266  C CD1 . LEU A 1 810  ? 315.667 130.480 299.501 1.00 159.14 ? 859  LEU A CD1 1 
ATOM 6267  C CD2 . LEU A 1 810  ? 315.230 132.785 300.370 1.00 159.14 ? 859  LEU A CD2 1 
ATOM 6268  N N   . GLN A 1 811  ? 314.657 129.434 304.069 1.00 170.42 ? 860  GLN A N   1 
ATOM 6269  C CA  . GLN A 1 811  ? 315.655 129.452 305.131 1.00 170.42 ? 860  GLN A CA  1 
ATOM 6270  C C   . GLN A 1 811  ? 316.054 128.068 305.623 1.00 170.42 ? 860  GLN A C   1 
ATOM 6271  O O   . GLN A 1 811  ? 316.871 127.976 306.544 1.00 170.42 ? 860  GLN A O   1 
ATOM 6272  C CB  . GLN A 1 811  ? 315.149 130.281 306.311 1.00 170.42 ? 860  GLN A CB  1 
ATOM 6273  C CG  . GLN A 1 811  ? 314.784 131.707 305.952 1.00 170.42 ? 860  GLN A CG  1 
ATOM 6274  C CD  . GLN A 1 811  ? 313.290 131.917 305.873 1.00 170.42 ? 860  GLN A CD  1 
ATOM 6275  O OE1 . GLN A 1 811  ? 312.517 131.235 306.546 1.00 170.42 ? 860  GLN A OE1 1 
ATOM 6276  N NE2 . GLN A 1 811  ? 312.870 132.862 305.040 1.00 170.42 ? 860  GLN A NE2 1 
ATOM 6277  N N   . ALA A 1 812  ? 315.514 126.996 305.043 1.00 161.34 ? 861  ALA A N   1 
ATOM 6278  C CA  . ALA A 1 812  ? 315.807 125.636 305.492 1.00 161.34 ? 861  ALA A CA  1 
ATOM 6279  C C   . ALA A 1 812  ? 317.210 125.239 305.036 1.00 161.34 ? 861  ALA A C   1 
ATOM 6280  O O   . ALA A 1 812  ? 317.406 124.525 304.050 1.00 161.34 ? 861  ALA A O   1 
ATOM 6281  C CB  . ALA A 1 812  ? 314.757 124.667 304.966 1.00 161.34 ? 861  ALA A CB  1 
ATOM 6282  N N   . VAL A 1 813  ? 318.208 125.705 305.786 1.00 163.08 ? 862  VAL A N   1 
ATOM 6283  C CA  . VAL A 1 813  ? 319.607 125.381 305.534 1.00 163.08 ? 862  VAL A CA  1 
ATOM 6284  C C   . VAL A 1 813  ? 320.060 124.336 306.546 1.00 163.08 ? 862  VAL A C   1 
ATOM 6285  O O   . VAL A 1 813  ? 319.774 124.445 307.745 1.00 163.08 ? 862  VAL A O   1 
ATOM 6286  C CB  . VAL A 1 813  ? 320.495 126.639 305.573 1.00 163.08 ? 862  VAL A CB  1 
ATOM 6287  C CG1 . VAL A 1 813  ? 320.249 127.484 304.339 1.00 163.08 ? 862  VAL A CG1 1 
ATOM 6288  C CG2 . VAL A 1 813  ? 320.215 127.479 306.809 1.00 163.08 ? 862  VAL A CG2 1 
ATOM 6289  N N   . ILE A 1 814  ? 320.728 123.295 306.055 1.00 172.67 ? 863  ILE A N   1 
ATOM 6290  C CA  . ILE A 1 814  ? 321.094 122.149 306.880 1.00 172.67 ? 863  ILE A CA  1 
ATOM 6291  C C   . ILE A 1 814  ? 322.617 122.100 306.932 1.00 172.67 ? 863  ILE A C   1 
ATOM 6292  O O   . ILE A 1 814  ? 323.226 121.024 306.895 1.00 172.67 ? 863  ILE A O   1 
ATOM 6293  C CB  . ILE A 1 814  ? 320.482 120.836 306.343 1.00 172.67 ? 863  ILE A CB  1 
ATOM 6294  C CG1 . ILE A 1 814  ? 319.079 121.071 305.773 1.00 172.67 ? 863  ILE A CG1 1 
ATOM 6295  C CG2 . ILE A 1 814  ? 320.340 119.793 307.458 1.00 172.67 ? 863  ILE A CG2 1 
ATOM 6296  C CD1 . ILE A 1 814  ? 318.031 121.493 306.800 1.00 172.67 ? 863  ILE A CD1 1 
ATOM 6297  N N   . VAL A 1 815  ? 323.242 123.276 306.947 1.00 181.95 ? 864  VAL A N   1 
ATOM 6298  C CA  . VAL A 1 815  ? 324.701 123.343 307.087 1.00 181.95 ? 864  VAL A CA  1 
ATOM 6299  C C   . VAL A 1 815  ? 325.103 122.815 308.463 1.00 181.95 ? 864  VAL A C   1 
ATOM 6300  O O   . VAL A 1 815  ? 324.403 123.082 309.463 1.00 181.95 ? 864  VAL A O   1 
ATOM 6301  C CB  . VAL A 1 815  ? 325.208 124.783 306.841 1.00 181.95 ? 864  VAL A CB  1 
ATOM 6302  C CG1 . VAL A 1 815  ? 324.673 125.790 307.863 1.00 181.95 ? 864  VAL A CG1 1 
ATOM 6303  C CG2 . VAL A 1 815  ? 326.732 124.837 306.793 1.00 181.95 ? 864  VAL A CG2 1 
ATOM 6304  N N   . PRO A 1 816  ? 326.132 121.975 308.567 1.00 203.40 ? 865  PRO A N   1 
ATOM 6305  C CA  . PRO A 1 816  ? 326.494 121.429 309.880 1.00 203.40 ? 865  PRO A CA  1 
ATOM 6306  C C   . PRO A 1 816  ? 327.475 122.305 310.636 1.00 203.40 ? 865  PRO A C   1 
ATOM 6307  O O   . PRO A 1 816  ? 327.929 123.337 310.131 1.00 203.40 ? 865  PRO A O   1 
ATOM 6308  C CB  . PRO A 1 816  ? 327.114 120.074 309.529 1.00 203.40 ? 865  PRO A CB  1 
ATOM 6309  C CG  . PRO A 1 816  ? 327.735 120.308 308.204 1.00 203.40 ? 865  PRO A CG  1 
ATOM 6310  C CD  . PRO A 1 816  ? 326.824 121.266 307.475 1.00 203.40 ? 865  PRO A CD  1 
ATOM 6311  N N   . GLU A 1 817  ? 327.809 121.889 311.853 1.00 216.04 ? 866  GLU A N   1 
ATOM 6312  C CA  . GLU A 1 817  ? 328.763 122.598 312.700 1.00 216.04 ? 866  GLU A CA  1 
ATOM 6313  C C   . GLU A 1 817  ? 330.138 121.998 312.430 1.00 216.04 ? 866  GLU A C   1 
ATOM 6314  O O   . GLU A 1 817  ? 330.528 120.993 313.026 1.00 216.04 ? 866  GLU A O   1 
ATOM 6315  C CB  . GLU A 1 817  ? 328.370 122.490 314.168 1.00 216.04 ? 866  GLU A CB  1 
ATOM 6316  C CG  . GLU A 1 817  ? 328.994 123.546 315.064 1.00 216.04 ? 866  GLU A CG  1 
ATOM 6317  C CD  . GLU A 1 817  ? 328.366 124.911 314.876 1.00 216.04 ? 866  GLU A CD  1 
ATOM 6318  O OE1 . GLU A 1 817  ? 327.143 124.975 314.632 1.00 216.04 ? 866  GLU A OE1 1 
ATOM 6319  O OE2 . GLU A 1 817  ? 329.095 125.920 314.976 1.00 216.04 ? 866  GLU A OE2 1 
ATOM 6320  N N   . ILE A 1 818  ? 330.864 122.612 311.506 1.00 233.23 ? 867  ILE A N   1 
ATOM 6321  C CA  . ILE A 1 818  ? 332.226 122.165 311.194 1.00 233.23 ? 867  ILE A CA  1 
ATOM 6322  C C   . ILE A 1 818  ? 333.152 122.527 312.351 1.00 233.23 ? 867  ILE A C   1 
ATOM 6323  O O   . ILE A 1 818  ? 333.005 123.615 312.941 1.00 233.23 ? 867  ILE A O   1 
ATOM 6324  C CB  . ILE A 1 818  ? 332.697 122.786 309.869 1.00 233.23 ? 867  ILE A CB  1 
ATOM 6325  C CG1 . ILE A 1 818  ? 334.147 122.404 309.548 1.00 233.23 ? 867  ILE A CG1 1 
ATOM 6326  C CG2 . ILE A 1 818  ? 332.473 124.304 309.840 1.00 233.23 ? 867  ILE A CG2 1 
ATOM 6327  C CD1 . ILE A 1 818  ? 334.564 122.732 308.140 1.00 233.23 ? 867  ILE A CD1 1 
ATOM 6328  N N   . PRO A 1 819  ? 334.056 121.638 312.764 1.00 248.00 ? 868  PRO A N   1 
ATOM 6329  C CA  . PRO A 1 819  ? 335.040 122.010 313.786 1.00 248.00 ? 868  PRO A CA  1 
ATOM 6330  C C   . PRO A 1 819  ? 336.005 123.071 313.278 1.00 248.00 ? 868  PRO A C   1 
ATOM 6331  O O   . PRO A 1 819  ? 336.264 123.188 312.078 1.00 248.00 ? 868  PRO A O   1 
ATOM 6332  C CB  . PRO A 1 819  ? 335.770 120.692 314.074 1.00 248.00 ? 868  PRO A CB  1 
ATOM 6333  C CG  . PRO A 1 819  ? 334.827 119.626 313.635 1.00 248.00 ? 868  PRO A CG  1 
ATOM 6334  C CD  . PRO A 1 819  ? 334.080 120.195 312.470 1.00 248.00 ? 868  PRO A CD  1 
ATOM 6335  N N   . ALA A 1 820  ? 336.522 123.861 314.216 1.00 261.25 ? 869  ALA A N   1 
ATOM 6336  C CA  . ALA A 1 820  ? 337.466 124.916 313.875 1.00 261.25 ? 869  ALA A CA  1 
ATOM 6337  C C   . ALA A 1 820  ? 338.815 124.327 313.478 1.00 261.25 ? 869  ALA A C   1 
ATOM 6338  O O   . ALA A 1 820  ? 339.188 123.232 313.910 1.00 261.25 ? 869  ALA A O   1 
ATOM 6339  C CB  . ALA A 1 820  ? 337.638 125.879 315.048 1.00 261.25 ? 869  ALA A CB  1 
ATOM 6340  N N   . ASP A 1 821  ? 339.544 125.088 312.647 1.00 267.52 ? 870  ASP A N   1 
ATOM 6341  C CA  . ASP A 1 821  ? 340.821 124.679 312.044 1.00 267.52 ? 870  ASP A CA  1 
ATOM 6342  C C   . ASP A 1 821  ? 340.694 123.357 311.289 1.00 267.52 ? 870  ASP A C   1 
ATOM 6343  O O   . ASP A 1 821  ? 341.568 122.490 311.365 1.00 267.52 ? 870  ASP A O   1 
ATOM 6344  C CB  . ASP A 1 821  ? 341.947 124.608 313.082 1.00 267.52 ? 870  ASP A CB  1 
ATOM 6345  C CG  . ASP A 1 821  ? 342.359 125.974 313.591 1.00 267.52 ? 870  ASP A CG  1 
ATOM 6346  O OD1 . ASP A 1 821  ? 342.229 126.956 312.830 1.00 267.52 ? 870  ASP A OD1 1 
ATOM 6347  O OD2 . ASP A 1 821  ? 342.818 126.065 314.750 1.00 267.52 ? 870  ASP A OD2 1 
ATOM 6348  N N   . GLU A 1 822  ? 339.596 123.202 310.553 1.00 270.96 ? 871  GLU A N   1 
ATOM 6349  C CA  . GLU A 1 822  ? 339.342 122.002 309.772 1.00 270.96 ? 871  GLU A CA  1 
ATOM 6350  C C   . GLU A 1 822  ? 338.954 122.389 308.352 1.00 270.96 ? 871  GLU A C   1 
ATOM 6351  O O   . GLU A 1 822  ? 338.427 123.478 308.109 1.00 270.96 ? 871  GLU A O   1 
ATOM 6352  C CB  . GLU A 1 822  ? 338.237 121.138 310.401 1.00 270.96 ? 871  GLU A CB  1 
ATOM 6353  C CG  . GLU A 1 822  ? 338.648 120.435 311.688 1.00 270.96 ? 871  GLU A CG  1 
ATOM 6354  C CD  . GLU A 1 822  ? 339.934 119.642 311.543 1.00 270.96 ? 871  GLU A CD  1 
ATOM 6355  O OE1 . GLU A 1 822  ? 340.031 118.825 310.603 1.00 270.96 ? 871  GLU A OE1 1 
ATOM 6356  O OE2 . GLU A 1 822  ? 340.849 119.833 312.373 1.00 270.96 ? 871  GLU A OE2 1 
ATOM 6357  N N   . GLU A 1 823  ? 339.232 121.485 307.418 1.00 285.09 ? 872  GLU A N   1 
ATOM 6358  C CA  . GLU A 1 823  ? 338.931 121.730 306.015 1.00 285.09 ? 872  GLU A CA  1 
ATOM 6359  C C   . GLU A 1 823  ? 337.430 121.669 305.758 1.00 285.09 ? 872  GLU A C   1 
ATOM 6360  O O   . GLU A 1 823  ? 336.710 120.864 306.356 1.00 285.09 ? 872  GLU A O   1 
ATOM 6361  C CB  . GLU A 1 823  ? 339.674 120.720 305.135 1.00 285.09 ? 872  GLU A CB  1 
ATOM 6362  C CG  . GLU A 1 823  ? 339.447 119.250 305.497 1.00 285.09 ? 872  GLU A CG  1 
ATOM 6363  C CD  . GLU A 1 823  ? 338.295 118.616 304.740 1.00 285.09 ? 872  GLU A CD  1 
ATOM 6364  O OE1 . GLU A 1 823  ? 337.911 119.152 303.680 1.00 285.09 ? 872  GLU A OE1 1 
ATOM 6365  O OE2 . GLU A 1 823  ? 337.773 117.581 305.205 1.00 285.09 ? 872  GLU A OE2 1 
ATOM 6366  N N   . ALA A 1 824  ? 336.959 122.540 304.873 1.00 275.98 ? 873  ALA A N   1 
ATOM 6367  C CA  . ALA A 1 824  ? 335.548 122.549 304.508 1.00 275.98 ? 873  ALA A CA  1 
ATOM 6368  C C   . ALA A 1 824  ? 335.242 121.363 303.600 1.00 275.98 ? 873  ALA A C   1 
ATOM 6369  O O   . ALA A 1 824  ? 335.981 121.124 302.637 1.00 275.98 ? 873  ALA A O   1 
ATOM 6370  C CB  . ALA A 1 824  ? 335.181 123.859 303.816 1.00 275.98 ? 873  ALA A CB  1 
ATOM 6371  N N   . PRO A 1 825  ? 334.185 120.596 303.874 1.00 250.88 ? 874  PRO A N   1 
ATOM 6372  C CA  . PRO A 1 825  ? 333.879 119.429 303.033 1.00 250.88 ? 874  PRO A CA  1 
ATOM 6373  C C   . PRO A 1 825  ? 333.367 119.849 301.662 1.00 250.88 ? 874  PRO A C   1 
ATOM 6374  O O   . PRO A 1 825  ? 332.485 120.702 301.545 1.00 250.88 ? 874  PRO A O   1 
ATOM 6375  C CB  . PRO A 1 825  ? 332.805 118.685 303.835 1.00 250.88 ? 874  PRO A CB  1 
ATOM 6376  C CG  . PRO A 1 825  ? 332.174 119.736 304.683 1.00 250.88 ? 874  PRO A CG  1 
ATOM 6377  C CD  . PRO A 1 825  ? 333.260 120.719 305.014 1.00 250.88 ? 874  PRO A CD  1 
ATOM 6378  N N   . THR A 1 826  ? 333.933 119.240 300.622 1.00 240.70 ? 875  THR A N   1 
ATOM 6379  C CA  . THR A 1 826  ? 333.597 119.553 299.240 1.00 240.70 ? 875  THR A CA  1 
ATOM 6380  C C   . THR A 1 826  ? 332.900 118.402 298.533 1.00 240.70 ? 875  THR A C   1 
ATOM 6381  O O   . THR A 1 826  ? 331.840 118.598 297.930 1.00 240.70 ? 875  THR A O   1 
ATOM 6382  C CB  . THR A 1 826  ? 334.864 119.946 298.466 1.00 240.70 ? 875  THR A CB  1 
ATOM 6383  O OG1 . THR A 1 826  ? 335.505 121.045 299.125 1.00 240.70 ? 875  THR A OG1 1 
ATOM 6384  C CG2 . THR A 1 826  ? 334.520 120.351 297.040 1.00 240.70 ? 875  THR A CG2 1 
ATOM 6385  N N   . THR A 1 827  ? 333.474 117.203 298.588 1.00 231.70 ? 876  THR A N   1 
ATOM 6386  C CA  . THR A 1 827  ? 332.842 116.048 297.970 1.00 231.70 ? 876  THR A CA  1 
ATOM 6387  C C   . THR A 1 827  ? 331.590 115.654 298.755 1.00 231.70 ? 876  THR A C   1 
ATOM 6388  O O   . THR A 1 827  ? 331.536 115.828 299.977 1.00 231.70 ? 876  THR A O   1 
ATOM 6389  C CB  . THR A 1 827  ? 333.836 114.878 297.875 1.00 231.70 ? 876  THR A CB  1 
ATOM 6390  O OG1 . THR A 1 827  ? 333.253 113.796 297.138 1.00 231.70 ? 876  THR A OG1 1 
ATOM 6391  C CG2 . THR A 1 827  ? 334.300 114.388 299.248 1.00 231.70 ? 876  THR A CG2 1 
ATOM 6392  N N   . PRO A 1 828  ? 330.542 115.175 298.077 1.00 229.14 ? 877  PRO A N   1 
ATOM 6393  C CA  . PRO A 1 828  ? 329.307 114.825 298.792 1.00 229.14 ? 877  PRO A CA  1 
ATOM 6394  C C   . PRO A 1 828  ? 329.303 113.406 299.342 1.00 229.14 ? 877  PRO A C   1 
ATOM 6395  O O   . PRO A 1 828  ? 328.239 112.872 299.665 1.00 229.14 ? 877  PRO A O   1 
ATOM 6396  C CB  . PRO A 1 828  ? 328.227 115.011 297.721 1.00 229.14 ? 877  PRO A CB  1 
ATOM 6397  C CG  . PRO A 1 828  ? 328.927 114.696 296.452 1.00 229.14 ? 877  PRO A CG  1 
ATOM 6398  C CD  . PRO A 1 828  ? 330.340 115.197 296.617 1.00 229.14 ? 877  PRO A CD  1 
ATOM 6399  N N   . GLU A 1 829  ? 330.476 112.780 299.438 1.00 232.41 ? 878  GLU A N   1 
ATOM 6400  C CA  . GLU A 1 829  ? 330.574 111.425 299.962 1.00 232.41 ? 878  GLU A CA  1 
ATOM 6401  C C   . GLU A 1 829  ? 330.737 111.372 301.475 1.00 232.41 ? 878  GLU A C   1 
ATOM 6402  O O   . GLU A 1 829  ? 330.349 110.371 302.088 1.00 232.41 ? 878  GLU A O   1 
ATOM 6403  C CB  . GLU A 1 829  ? 331.744 110.687 299.303 1.00 232.41 ? 878  GLU A CB  1 
ATOM 6404  C CG  . GLU A 1 829  ? 331.774 110.782 297.784 1.00 232.41 ? 878  GLU A CG  1 
ATOM 6405  C CD  . GLU A 1 829  ? 330.998 109.669 297.098 1.00 232.41 ? 878  GLU A CD  1 
ATOM 6406  O OE1 . GLU A 1 829  ? 330.175 109.006 297.761 1.00 232.41 ? 878  GLU A OE1 1 
ATOM 6407  O OE2 . GLU A 1 829  ? 331.217 109.455 295.887 1.00 232.41 ? 878  GLU A OE2 1 
ATOM 6408  N N   . ASP A 1 830  ? 331.317 112.427 302.101 1.00 238.85 ? 879  ASP A N   1 
ATOM 6409  C CA  . ASP A 1 830  ? 331.477 112.386 303.547 1.00 238.85 ? 879  ASP A CA  1 
ATOM 6410  C C   . ASP A 1 830  ? 330.212 112.883 304.243 1.00 238.85 ? 879  ASP A C   1 
ATOM 6411  O O   . ASP A 1 830  ? 329.500 113.737 303.708 1.00 238.85 ? 879  ASP A O   1 
ATOM 6412  C CB  . ASP A 1 830  ? 332.672 113.238 303.977 1.00 238.85 ? 879  ASP A CB  1 
ATOM 6413  C CG  . ASP A 1 830  ? 332.580 114.672 303.489 1.00 238.85 ? 879  ASP A CG  1 
ATOM 6414  O OD1 . ASP A 1 830  ? 331.903 115.489 304.147 1.00 238.85 ? 879  ASP A OD1 1 
ATOM 6415  O OD2 . ASP A 1 830  ? 333.189 114.984 302.444 1.00 238.85 ? 879  ASP A OD2 1 
ATOM 6416  N N   . PRO A 1 831  ? 329.909 112.363 305.440 1.00 233.72 ? 880  PRO A N   1 
ATOM 6417  C CA  . PRO A 1 831  ? 328.740 112.865 306.186 1.00 233.72 ? 880  PRO A CA  1 
ATOM 6418  C C   . PRO A 1 831  ? 328.879 114.299 306.668 1.00 233.72 ? 880  PRO A C   1 
ATOM 6419  O O   . PRO A 1 831  ? 327.865 114.910 307.029 1.00 233.72 ? 880  PRO A O   1 
ATOM 6420  C CB  . PRO A 1 831  ? 328.623 111.889 307.365 1.00 233.72 ? 880  PRO A CB  1 
ATOM 6421  C CG  . PRO A 1 831  ? 329.966 111.252 307.477 1.00 233.72 ? 880  PRO A CG  1 
ATOM 6422  C CD  . PRO A 1 831  ? 330.504 111.180 306.085 1.00 233.72 ? 880  PRO A CD  1 
ATOM 6423  N N   . ARG A 1 832  ? 330.092 114.856 306.691 1.00 237.72 ? 881  ARG A N   1 
ATOM 6424  C CA  . ARG A 1 832  ? 330.261 116.264 307.027 1.00 237.72 ? 881  ARG A CA  1 
ATOM 6425  C C   . ARG A 1 832  ? 329.754 117.187 305.926 1.00 237.72 ? 881  ARG A C   1 
ATOM 6426  O O   . ARG A 1 832  ? 329.537 118.375 306.185 1.00 237.72 ? 881  ARG A O   1 
ATOM 6427  C CB  . ARG A 1 832  ? 331.733 116.560 307.320 1.00 237.72 ? 881  ARG A CB  1 
ATOM 6428  N N   . HIS A 1 833  ? 329.574 116.675 304.712 1.00 236.40 ? 882  HIS A N   1 
ATOM 6429  C CA  . HIS A 1 833  ? 328.995 117.469 303.640 1.00 236.40 ? 882  HIS A CA  1 
ATOM 6430  C C   . HIS A 1 833  ? 327.519 117.744 303.924 1.00 236.40 ? 882  HIS A C   1 
ATOM 6431  O O   . HIS A 1 833  ? 326.795 116.846 304.365 1.00 236.40 ? 882  HIS A O   1 
ATOM 6432  C CB  . HIS A 1 833  ? 329.145 116.744 302.304 1.00 236.40 ? 882  HIS A CB  1 
ATOM 6433  C CG  . HIS A 1 833  ? 329.059 117.645 301.113 1.00 236.40 ? 882  HIS A CG  1 
ATOM 6434  N ND1 . HIS A 1 833  ? 327.905 117.787 300.372 1.00 236.40 ? 882  HIS A ND1 1 
ATOM 6435  C CD2 . HIS A 1 833  ? 329.977 118.457 300.538 1.00 236.40 ? 882  HIS A CD2 1 
ATOM 6436  C CE1 . HIS A 1 833  ? 328.120 118.641 299.387 1.00 236.40 ? 882  HIS A CE1 1 
ATOM 6437  N NE2 . HIS A 1 833  ? 329.369 119.062 299.465 1.00 236.40 ? 882  HIS A NE2 1 
ATOM 6438  N N   . PRO A 1 834  ? 327.050 118.977 303.698 1.00 220.34 ? 883  PRO A N   1 
ATOM 6439  C CA  . PRO A 1 834  ? 325.633 119.283 303.954 1.00 220.34 ? 883  PRO A CA  1 
ATOM 6440  C C   . PRO A 1 834  ? 324.673 118.582 303.010 1.00 220.34 ? 883  PRO A C   1 
ATOM 6441  O O   . PRO A 1 834  ? 323.496 118.430 303.355 1.00 220.34 ? 883  PRO A O   1 
ATOM 6442  C CB  . PRO A 1 834  ? 325.565 120.806 303.787 1.00 220.34 ? 883  PRO A CB  1 
ATOM 6443  C CG  . PRO A 1 834  ? 326.712 121.139 302.901 1.00 220.34 ? 883  PRO A CG  1 
ATOM 6444  C CD  . PRO A 1 834  ? 327.797 120.156 303.229 1.00 220.34 ? 883  PRO A CD  1 
ATOM 6445  N N   . LEU A 1 835  ? 325.134 118.141 301.846 1.00 219.26 ? 884  LEU A N   1 
ATOM 6446  C CA  . LEU A 1 835  ? 324.300 117.396 300.917 1.00 219.26 ? 884  LEU A CA  1 
ATOM 6447  C C   . LEU A 1 835  ? 324.423 115.893 301.092 1.00 219.26 ? 884  LEU A C   1 
ATOM 6448  O O   . LEU A 1 835  ? 323.887 115.144 300.269 1.00 219.26 ? 884  LEU A O   1 
ATOM 6449  C CB  . LEU A 1 835  ? 324.639 117.782 299.481 1.00 219.26 ? 884  LEU A CB  1 
ATOM 6450  C CG  . LEU A 1 835  ? 323.959 119.068 299.026 1.00 219.26 ? 884  LEU A CG  1 
ATOM 6451  C CD1 . LEU A 1 835  ? 324.632 119.593 297.782 1.00 219.26 ? 884  LEU A CD1 1 
ATOM 6452  C CD2 . LEU A 1 835  ? 322.482 118.812 298.769 1.00 219.26 ? 884  LEU A CD2 1 
ATOM 6453  N N   . HIS A 1 836  ? 325.114 115.435 302.131 1.00 222.08 ? 885  HIS A N   1 
ATOM 6454  C CA  . HIS A 1 836  ? 325.150 114.011 302.409 1.00 222.08 ? 885  HIS A CA  1 
ATOM 6455  C C   . HIS A 1 836  ? 323.793 113.541 302.918 1.00 222.08 ? 885  HIS A C   1 
ATOM 6456  O O   . HIS A 1 836  ? 323.021 114.305 303.502 1.00 222.08 ? 885  HIS A O   1 
ATOM 6457  C CB  . HIS A 1 836  ? 326.232 113.678 303.432 1.00 222.08 ? 885  HIS A CB  1 
ATOM 6458  C CG  . HIS A 1 836  ? 326.730 112.270 303.342 1.00 222.08 ? 885  HIS A CG  1 
ATOM 6459  N ND1 . HIS A 1 836  ? 326.413 111.303 304.272 1.00 222.08 ? 885  HIS A ND1 1 
ATOM 6460  C CD2 . HIS A 1 836  ? 327.519 111.664 302.425 1.00 222.08 ? 885  HIS A CD2 1 
ATOM 6461  C CE1 . HIS A 1 836  ? 326.991 110.164 303.934 1.00 222.08 ? 885  HIS A CE1 1 
ATOM 6462  N NE2 . HIS A 1 836  ? 327.667 110.356 302.816 1.00 222.08 ? 885  HIS A NE2 1 
ATOM 6463  N N   . ALA A 1 837  ? 323.529 112.247 302.708 1.00 213.26 ? 886  ALA A N   1 
ATOM 6464  C CA  . ALA A 1 837  ? 322.215 111.670 302.978 1.00 213.26 ? 886  ALA A CA  1 
ATOM 6465  C C   . ALA A 1 837  ? 321.881 111.668 304.461 1.00 213.26 ? 886  ALA A C   1 
ATOM 6466  O O   . ALA A 1 837  ? 320.700 111.692 304.827 1.00 213.26 ? 886  ALA A O   1 
ATOM 6467  C CB  . ALA A 1 837  ? 322.143 110.251 302.416 1.00 213.26 ? 886  ALA A CB  1 
ATOM 6468  N N   . HIS A 1 838  ? 322.896 111.637 305.325 1.00 213.37 ? 887  HIS A N   1 
ATOM 6469  C CA  . HIS A 1 838  ? 322.646 111.795 306.751 1.00 213.37 ? 887  HIS A CA  1 
ATOM 6470  C C   . HIS A 1 838  ? 322.204 113.214 307.082 1.00 213.37 ? 887  HIS A C   1 
ATOM 6471  O O   . HIS A 1 838  ? 321.527 113.432 308.093 1.00 213.37 ? 887  HIS A O   1 
ATOM 6472  C CB  . HIS A 1 838  ? 323.895 111.431 307.548 1.00 213.37 ? 887  HIS A CB  1 
ATOM 6473  C CG  . HIS A 1 838  ? 324.275 109.987 307.444 1.00 213.37 ? 887  HIS A CG  1 
ATOM 6474  N ND1 . HIS A 1 838  ? 325.102 109.505 306.452 1.00 213.37 ? 887  HIS A ND1 1 
ATOM 6475  C CD2 . HIS A 1 838  ? 323.916 108.914 308.187 1.00 213.37 ? 887  HIS A CD2 1 
ATOM 6476  C CE1 . HIS A 1 838  ? 325.253 108.201 306.602 1.00 213.37 ? 887  HIS A CE1 1 
ATOM 6477  N NE2 . HIS A 1 838  ? 324.542 107.817 307.646 1.00 213.37 ? 887  HIS A NE2 1 
ATOM 6478  N N   . GLN A 1 839  ? 322.580 114.188 306.252 1.00 206.17 ? 888  GLN A N   1 
ATOM 6479  C CA  . GLN A 1 839  ? 322.199 115.580 306.441 1.00 206.17 ? 888  GLN A CA  1 
ATOM 6480  C C   . GLN A 1 839  ? 321.114 116.029 305.467 1.00 206.17 ? 888  GLN A C   1 
ATOM 6481  O O   . GLN A 1 839  ? 320.872 117.233 305.334 1.00 206.17 ? 888  GLN A O   1 
ATOM 6482  C CB  . GLN A 1 839  ? 323.428 116.481 306.313 1.00 206.17 ? 888  GLN A CB  1 
ATOM 6483  C CG  . GLN A 1 839  ? 324.593 116.042 307.181 1.00 206.17 ? 888  GLN A CG  1 
ATOM 6484  C CD  . GLN A 1 839  ? 325.515 117.183 307.548 1.00 206.17 ? 888  GLN A CD  1 
ATOM 6485  O OE1 . GLN A 1 839  ? 325.324 118.316 307.110 1.00 206.17 ? 888  GLN A OE1 1 
ATOM 6486  N NE2 . GLN A 1 839  ? 326.534 116.885 308.344 1.00 206.17 ? 888  GLN A NE2 1 
ATOM 6487  N N   . LEU A 1 840  ? 320.452 115.091 304.788 1.00 199.50 ? 889  LEU A N   1 
ATOM 6488  C CA  . LEU A 1 840  ? 319.326 115.392 303.901 1.00 199.50 ? 889  LEU A CA  1 
ATOM 6489  C C   . LEU A 1 840  ? 318.035 115.095 304.652 1.00 199.50 ? 889  LEU A C   1 
ATOM 6490  O O   . LEU A 1 840  ? 317.647 113.933 304.804 1.00 199.50 ? 889  LEU A O   1 
ATOM 6491  C CB  . LEU A 1 840  ? 319.387 114.587 302.605 1.00 199.50 ? 889  LEU A CB  1 
ATOM 6492  C CG  . LEU A 1 840  ? 320.511 114.828 301.600 1.00 199.50 ? 889  LEU A CG  1 
ATOM 6493  C CD1 . LEU A 1 840  ? 320.428 113.814 300.484 1.00 199.50 ? 889  LEU A CD1 1 
ATOM 6494  C CD2 . LEU A 1 840  ? 320.472 116.238 301.038 1.00 199.50 ? 889  LEU A CD2 1 
ATOM 6495  N N   . VAL A 1 841  ? 317.373 116.145 305.119 1.00 178.24 ? 890  VAL A N   1 
ATOM 6496  C CA  . VAL A 1 841  ? 316.062 116.006 305.741 1.00 178.24 ? 890  VAL A CA  1 
ATOM 6497  C C   . VAL A 1 841  ? 315.023 116.307 304.665 1.00 178.24 ? 890  VAL A C   1 
ATOM 6498  O O   . VAL A 1 841  ? 315.285 117.119 303.764 1.00 178.24 ? 890  VAL A O   1 
ATOM 6499  C CB  . VAL A 1 841  ? 315.941 116.918 306.979 1.00 178.24 ? 890  VAL A CB  1 
ATOM 6500  C CG1 . VAL A 1 841  ? 316.074 118.382 306.607 1.00 178.24 ? 890  VAL A CG1 1 
ATOM 6501  C CG2 . VAL A 1 841  ? 314.646 116.671 307.746 1.00 178.24 ? 890  VAL A CG2 1 
ATOM 6502  N N   . PRO A 1 842  ? 313.880 115.626 304.657 1.00 169.10 ? 891  PRO A N   1 
ATOM 6503  C CA  . PRO A 1 842  ? 312.794 116.021 303.756 1.00 169.10 ? 891  PRO A CA  1 
ATOM 6504  C C   . PRO A 1 842  ? 312.240 117.393 304.107 1.00 169.10 ? 891  PRO A C   1 
ATOM 6505  O O   . PRO A 1 842  ? 312.336 117.861 305.244 1.00 169.10 ? 891  PRO A O   1 
ATOM 6506  C CB  . PRO A 1 842  ? 311.741 114.930 303.968 1.00 169.10 ? 891  PRO A CB  1 
ATOM 6507  C CG  . PRO A 1 842  ? 312.529 113.741 304.378 1.00 169.10 ? 891  PRO A CG  1 
ATOM 6508  C CD  . PRO A 1 842  ? 313.682 114.264 305.187 1.00 169.10 ? 891  PRO A CD  1 
ATOM 6509  N N   . ASN A 1 843  ? 311.663 118.030 303.082 1.00 158.14 ? 892  ASN A N   1 
ATOM 6510  C CA  . ASN A 1 843  ? 311.075 119.372 303.146 1.00 158.14 ? 892  ASN A CA  1 
ATOM 6511  C C   . ASN A 1 843  ? 312.107 120.409 303.596 1.00 158.14 ? 892  ASN A C   1 
ATOM 6512  O O   . ASN A 1 843  ? 311.984 121.044 304.645 1.00 158.14 ? 892  ASN A O   1 
ATOM 6513  C CB  . ASN A 1 843  ? 309.828 119.392 304.037 1.00 158.14 ? 892  ASN A CB  1 
ATOM 6514  C CG  . ASN A 1 843  ? 308.755 118.446 303.548 1.00 158.14 ? 892  ASN A CG  1 
ATOM 6515  O OD1 . ASN A 1 843  ? 308.463 118.386 302.355 1.00 158.14 ? 892  ASN A OD1 1 
ATOM 6516  N ND2 . ASN A 1 843  ? 308.171 117.689 304.466 1.00 158.14 ? 892  ASN A ND2 1 
ATOM 6517  N N   . SER A 1 844  ? 313.137 120.564 302.770 1.00 185.02 ? 893  SER A N   1 
ATOM 6518  C CA  . SER A 1 844  ? 314.203 121.528 303.011 1.00 185.02 ? 893  SER A CA  1 
ATOM 6519  C C   . SER A 1 844  ? 314.828 121.887 301.668 1.00 185.02 ? 893  SER A C   1 
ATOM 6520  O O   . SER A 1 844  ? 314.421 121.385 300.619 1.00 185.02 ? 893  SER A O   1 
ATOM 6521  C CB  . SER A 1 844  ? 315.242 120.974 303.990 1.00 185.02 ? 893  SER A CB  1 
ATOM 6522  O OG  . SER A 1 844  ? 315.891 119.834 303.456 1.00 185.02 ? 893  SER A OG  1 
ATOM 6523  N N   . LEU A 1 845  ? 315.828 122.769 301.711 1.00 186.19 ? 894  LEU A N   1 
ATOM 6524  C CA  . LEU A 1 845  ? 316.499 123.193 300.485 1.00 186.19 ? 894  LEU A CA  1 
ATOM 6525  C C   . LEU A 1 845  ? 317.446 122.122 299.956 1.00 186.19 ? 894  LEU A C   1 
ATOM 6526  O O   . LEU A 1 845  ? 317.677 122.039 298.741 1.00 186.19 ? 894  LEU A O   1 
ATOM 6527  C CB  . LEU A 1 845  ? 317.261 124.492 300.743 1.00 186.19 ? 894  LEU A CB  1 
ATOM 6528  C CG  . LEU A 1 845  ? 317.531 125.428 299.569 1.00 186.19 ? 894  LEU A CG  1 
ATOM 6529  C CD1 . LEU A 1 845  ? 316.230 126.014 299.057 1.00 186.19 ? 894  LEU A CD1 1 
ATOM 6530  C CD2 . LEU A 1 845  ? 318.483 126.530 299.996 1.00 186.19 ? 894  LEU A CD2 1 
ATOM 6531  N N   . ASN A 1 846  ? 317.995 121.295 300.850 1.00 190.89 ? 895  ASN A N   1 
ATOM 6532  C CA  . ASN A 1 846  ? 319.025 120.337 300.462 1.00 190.89 ? 895  ASN A CA  1 
ATOM 6533  C C   . ASN A 1 846  ? 318.455 119.199 299.625 1.00 190.89 ? 895  ASN A C   1 
ATOM 6534  O O   . ASN A 1 846  ? 319.111 118.723 298.692 1.00 190.89 ? 895  ASN A O   1 
ATOM 6535  C CB  . ASN A 1 846  ? 319.725 119.799 301.707 1.00 190.89 ? 895  ASN A CB  1 
ATOM 6536  C CG  . ASN A 1 846  ? 320.694 120.798 302.302 1.00 190.89 ? 895  ASN A CG  1 
ATOM 6537  O OD1 . ASN A 1 846  ? 320.291 121.835 302.826 1.00 190.89 ? 895  ASN A OD1 1 
ATOM 6538  N ND2 . ASN A 1 846  ? 321.984 120.487 302.227 1.00 190.89 ? 895  ASN A ND2 1 
ATOM 6539  N N   . VAL A 1 847  ? 317.236 118.750 299.937 1.00 190.17 ? 896  VAL A N   1 
ATOM 6540  C CA  . VAL A 1 847  ? 316.609 117.728 299.104 1.00 190.17 ? 896  VAL A CA  1 
ATOM 6541  C C   . VAL A 1 847  ? 316.245 118.302 297.735 1.00 190.17 ? 896  VAL A C   1 
ATOM 6542  O O   . VAL A 1 847  ? 316.287 117.589 296.726 1.00 190.17 ? 896  VAL A O   1 
ATOM 6543  C CB  . VAL A 1 847  ? 315.402 117.098 299.838 1.00 190.17 ? 896  VAL A CB  1 
ATOM 6544  C CG1 . VAL A 1 847  ? 314.282 118.106 300.074 1.00 190.17 ? 896  VAL A CG1 1 
ATOM 6545  C CG2 . VAL A 1 847  ? 314.882 115.864 299.094 1.00 190.17 ? 896  VAL A CG2 1 
ATOM 6546  N N   . TYR A 1 848  ? 315.949 119.603 297.662 1.00 174.87 ? 897  TYR A N   1 
ATOM 6547  C CA  . TYR A 1 848  ? 315.696 120.230 296.369 1.00 174.87 ? 897  TYR A CA  1 
ATOM 6548  C C   . TYR A 1 848  ? 316.975 120.314 295.547 1.00 174.87 ? 897  TYR A C   1 
ATOM 6549  O O   . TYR A 1 848  ? 316.948 120.133 294.324 1.00 174.87 ? 897  TYR A O   1 
ATOM 6550  C CB  . TYR A 1 848  ? 315.089 121.620 296.560 1.00 174.87 ? 897  TYR A CB  1 
ATOM 6551  C CG  . TYR A 1 848  ? 313.760 121.637 297.287 1.00 174.87 ? 897  TYR A CG  1 
ATOM 6552  C CD1 . TYR A 1 848  ? 312.910 120.536 297.261 1.00 174.87 ? 897  TYR A CD1 1 
ATOM 6553  C CD2 . TYR A 1 848  ? 313.354 122.762 297.994 1.00 174.87 ? 897  TYR A CD2 1 
ATOM 6554  C CE1 . TYR A 1 848  ? 311.700 120.552 297.927 1.00 174.87 ? 897  TYR A CE1 1 
ATOM 6555  C CE2 . TYR A 1 848  ? 312.146 122.786 298.665 1.00 174.87 ? 897  TYR A CE2 1 
ATOM 6556  C CZ  . TYR A 1 848  ? 311.323 121.679 298.626 1.00 174.87 ? 897  TYR A CZ  1 
ATOM 6557  O OH  . TYR A 1 848  ? 310.117 121.696 299.287 1.00 174.87 ? 897  TYR A OH  1 
ATOM 6558  N N   . PHE A 1 849  ? 318.108 120.582 296.205 1.00 183.79 ? 898  PHE A N   1 
ATOM 6559  C CA  . PHE A 1 849  ? 319.390 120.549 295.504 1.00 183.79 ? 898  PHE A CA  1 
ATOM 6560  C C   . PHE A 1 849  ? 319.769 119.139 295.069 1.00 183.79 ? 898  PHE A C   1 
ATOM 6561  O O   . PHE A 1 849  ? 320.388 118.966 294.013 1.00 183.79 ? 898  PHE A O   1 
ATOM 6562  C CB  . PHE A 1 849  ? 320.502 121.144 296.369 1.00 183.79 ? 898  PHE A CB  1 
ATOM 6563  C CG  . PHE A 1 849  ? 320.384 122.627 296.594 1.00 183.79 ? 898  PHE A CG  1 
ATOM 6564  C CD1 . PHE A 1 849  ? 319.538 123.407 295.818 1.00 183.79 ? 898  PHE A CD1 1 
ATOM 6565  C CD2 . PHE A 1 849  ? 321.140 123.244 297.576 1.00 183.79 ? 898  PHE A CD2 1 
ATOM 6566  C CE1 . PHE A 1 849  ? 319.441 124.765 296.029 1.00 183.79 ? 898  PHE A CE1 1 
ATOM 6567  C CE2 . PHE A 1 849  ? 321.047 124.605 297.789 1.00 183.79 ? 898  PHE A CE2 1 
ATOM 6568  C CZ  . PHE A 1 849  ? 320.197 125.365 297.012 1.00 183.79 ? 898  PHE A CZ  1 
ATOM 6569  N N   . HIS A 1 850  ? 319.430 118.128 295.871 1.00 182.72 ? 899  HIS A N   1 
ATOM 6570  C CA  . HIS A 1 850  ? 319.654 116.750 295.452 1.00 182.72 ? 899  HIS A CA  1 
ATOM 6571  C C   . HIS A 1 850  ? 318.756 116.353 294.290 1.00 182.72 ? 899  HIS A C   1 
ATOM 6572  O O   . HIS A 1 850  ? 319.163 115.530 293.463 1.00 182.72 ? 899  HIS A O   1 
ATOM 6573  C CB  . HIS A 1 850  ? 319.443 115.790 296.619 1.00 182.72 ? 899  HIS A CB  1 
ATOM 6574  C CG  . HIS A 1 850  ? 320.000 114.422 296.380 1.00 182.72 ? 899  HIS A CG  1 
ATOM 6575  N ND1 . HIS A 1 850  ? 319.303 113.442 295.706 1.00 182.72 ? 899  HIS A ND1 1 
ATOM 6576  C CD2 . HIS A 1 850  ? 321.190 113.871 296.717 1.00 182.72 ? 899  HIS A CD2 1 
ATOM 6577  C CE1 . HIS A 1 850  ? 320.038 112.346 295.643 1.00 182.72 ? 899  HIS A CE1 1 
ATOM 6578  N NE2 . HIS A 1 850  ? 321.188 112.580 296.249 1.00 182.72 ? 899  HIS A NE2 1 
ATOM 6579  N N   . ASN A 1 851  ? 317.540 116.900 294.225 1.00 188.40 ? 900  ASN A N   1 
ATOM 6580  C CA  . ASN A 1 851  ? 316.716 116.737 293.032 1.00 188.40 ? 900  ASN A CA  1 
ATOM 6581  C C   . ASN A 1 851  ? 317.344 117.438 291.836 1.00 188.40 ? 900  ASN A C   1 
ATOM 6582  O O   . ASN A 1 851  ? 317.293 116.931 290.710 1.00 188.40 ? 900  ASN A O   1 
ATOM 6583  C CB  . ASN A 1 851  ? 315.306 117.262 293.284 1.00 188.40 ? 900  ASN A CB  1 
ATOM 6584  C CG  . ASN A 1 851  ? 314.528 116.393 294.246 1.00 188.40 ? 900  ASN A CG  1 
ATOM 6585  O OD1 . ASN A 1 851  ? 313.947 116.881 295.214 1.00 188.40 ? 900  ASN A OD1 1 
ATOM 6586  N ND2 . ASN A 1 851  ? 314.516 115.091 293.985 1.00 188.40 ? 900  ASN A ND2 1 
ATOM 6587  N N   . ALA A 1 852  ? 317.940 118.609 292.061 1.00 175.05 ? 901  ALA A N   1 
ATOM 6588  C CA  . ALA A 1 852  ? 318.721 119.271 291.025 1.00 175.05 ? 901  ALA A CA  1 
ATOM 6589  C C   . ALA A 1 852  ? 320.073 118.608 290.794 1.00 175.05 ? 901  ALA A C   1 
ATOM 6590  O O   . ALA A 1 852  ? 320.705 118.888 289.770 1.00 175.05 ? 901  ALA A O   1 
ATOM 6591  C CB  . ALA A 1 852  ? 318.922 120.746 291.377 1.00 175.05 ? 901  ALA A CB  1 
ATOM 6592  N N   . HIS A 1 853  ? 320.505 117.739 291.719 1.00 163.84 ? 902  HIS A N   1 
ATOM 6593  C CA  . HIS A 1 853  ? 321.776 117.006 291.660 1.00 163.84 ? 902  HIS A CA  1 
ATOM 6594  C C   . HIS A 1 853  ? 322.974 117.948 291.569 1.00 163.84 ? 902  HIS A C   1 
ATOM 6595  O O   . HIS A 1 853  ? 323.940 117.692 290.850 1.00 163.84 ? 902  HIS A O   1 
ATOM 6596  C CB  . HIS A 1 853  ? 321.791 115.986 290.517 1.00 163.84 ? 902  HIS A CB  1 
ATOM 6597  C CG  . HIS A 1 853  ? 322.709 114.829 290.758 1.00 163.84 ? 902  HIS A CG  1 
ATOM 6598  N ND1 . HIS A 1 853  ? 323.995 114.784 290.264 1.00 163.84 ? 902  HIS A ND1 1 
ATOM 6599  C CD2 . HIS A 1 853  ? 322.531 113.678 291.448 1.00 163.84 ? 902  HIS A CD2 1 
ATOM 6600  C CE1 . HIS A 1 853  ? 324.567 113.653 290.636 1.00 163.84 ? 902  HIS A CE1 1 
ATOM 6601  N NE2 . HIS A 1 853  ? 323.700 112.964 291.356 1.00 163.84 ? 902  HIS A NE2 1 
ATOM 6602  N N   . LEU A 1 854  ? 322.911 119.047 292.307 1.00 159.77 ? 903  LEU A N   1 
ATOM 6603  C CA  . LEU A 1 854  ? 324.047 119.943 292.435 1.00 159.77 ? 903  LEU A CA  1 
ATOM 6604  C C   . LEU A 1 854  ? 324.860 119.583 293.671 1.00 159.77 ? 903  LEU A C   1 
ATOM 6605  O O   . LEU A 1 854  ? 324.379 118.914 294.587 1.00 159.77 ? 903  LEU A O   1 
ATOM 6606  C CB  . LEU A 1 854  ? 323.597 121.402 292.520 1.00 159.77 ? 903  LEU A CB  1 
ATOM 6607  C CG  . LEU A 1 854  ? 323.440 122.230 291.239 1.00 159.77 ? 903  LEU A CG  1 
ATOM 6608  C CD1 . LEU A 1 854  ? 324.790 122.408 290.556 1.00 159.77 ? 903  LEU A CD1 1 
ATOM 6609  C CD2 . LEU A 1 854  ? 322.417 121.657 290.274 1.00 159.77 ? 903  LEU A CD2 1 
ATOM 6610  N N   . THR A 1 855  ? 326.119 120.015 293.672 1.00 186.30 ? 904  THR A N   1 
ATOM 6611  C CA  . THR A 1 855  ? 327.005 119.898 294.825 1.00 186.30 ? 904  THR A CA  1 
ATOM 6612  C C   . THR A 1 855  ? 327.467 121.295 295.213 1.00 186.30 ? 904  THR A C   1 
ATOM 6613  O O   . THR A 1 855  ? 328.091 121.990 294.405 1.00 186.30 ? 904  THR A O   1 
ATOM 6614  C CB  . THR A 1 855  ? 328.217 119.011 294.522 1.00 186.30 ? 904  THR A CB  1 
ATOM 6615  O OG1 . THR A 1 855  ? 329.151 119.738 293.715 1.00 186.30 ? 904  THR A OG1 1 
ATOM 6616  C CG2 . THR A 1 855  ? 327.804 117.739 293.793 1.00 186.30 ? 904  THR A CG2 1 
ATOM 6617  N N   . VAL A 1 856  ? 327.171 121.702 296.447 1.00 190.44 ? 905  VAL A N   1 
ATOM 6618  C CA  . VAL A 1 856  ? 327.525 123.026 296.937 1.00 190.44 ? 905  VAL A CA  1 
ATOM 6619  C C   . VAL A 1 856  ? 328.353 122.874 298.206 1.00 190.44 ? 905  VAL A C   1 
ATOM 6620  O O   . VAL A 1 856  ? 328.619 121.767 298.675 1.00 190.44 ? 905  VAL A O   1 
ATOM 6621  C CB  . VAL A 1 856  ? 326.287 123.907 297.202 1.00 190.44 ? 905  VAL A CB  1 
ATOM 6622  C CG1 . VAL A 1 856  ? 325.553 124.204 295.905 1.00 190.44 ? 905  VAL A CG1 1 
ATOM 6623  C CG2 . VAL A 1 856  ? 325.366 123.236 298.198 1.00 190.44 ? 905  VAL A CG2 1 
ATOM 6624  N N   . ASP A 1 857  ? 328.766 124.011 298.755 1.00 185.51 ? 906  ASP A N   1 
ATOM 6625  C CA  . ASP A 1 857  ? 329.545 124.063 299.982 1.00 185.51 ? 906  ASP A CA  1 
ATOM 6626  C C   . ASP A 1 857  ? 328.756 124.764 301.081 1.00 185.51 ? 906  ASP A C   1 
ATOM 6627  O O   . ASP A 1 857  ? 327.693 125.345 300.848 1.00 185.51 ? 906  ASP A O   1 
ATOM 6628  C CB  . ASP A 1 857  ? 330.882 124.774 299.753 1.00 185.51 ? 906  ASP A CB  1 
ATOM 6629  C CG  . ASP A 1 857  ? 331.728 124.096 298.702 1.00 185.51 ? 906  ASP A CG  1 
ATOM 6630  O OD1 . ASP A 1 857  ? 331.513 122.893 298.447 1.00 185.51 ? 906  ASP A OD1 1 
ATOM 6631  O OD2 . ASP A 1 857  ? 332.614 124.767 298.133 1.00 185.51 ? 906  ASP A OD2 1 
ATOM 6632  N N   . GLY A 1 858  ? 329.306 124.696 302.295 1.00 178.35 ? 907  GLY A N   1 
ATOM 6633  C CA  . GLY A 1 858  ? 328.609 125.235 303.453 1.00 178.35 ? 907  GLY A CA  1 
ATOM 6634  C C   . GLY A 1 858  ? 328.507 126.748 303.450 1.00 178.35 ? 907  GLY A C   1 
ATOM 6635  O O   . GLY A 1 858  ? 327.484 127.308 303.854 1.00 178.35 ? 907  GLY A O   1 
ATOM 6636  N N   . ASP A 1 859  ? 329.569 127.431 303.011 1.00 171.83 ? 908  ASP A N   1 
ATOM 6637  C CA  . ASP A 1 859  ? 329.543 128.889 302.979 1.00 171.83 ? 908  ASP A CA  1 
ATOM 6638  C C   . ASP A 1 859  ? 328.565 129.404 301.936 1.00 171.83 ? 908  ASP A C   1 
ATOM 6639  O O   . ASP A 1 859  ? 327.953 130.458 302.134 1.00 171.83 ? 908  ASP A O   1 
ATOM 6640  C CB  . ASP A 1 859  ? 330.941 129.442 302.707 1.00 171.83 ? 908  ASP A CB  1 
ATOM 6641  C CG  . ASP A 1 859  ? 331.625 128.748 301.552 1.00 171.83 ? 908  ASP A CG  1 
ATOM 6642  O OD1 . ASP A 1 859  ? 331.062 127.762 301.036 1.00 171.83 ? 908  ASP A OD1 1 
ATOM 6643  O OD2 . ASP A 1 859  ? 332.724 129.189 301.156 1.00 171.83 ? 908  ASP A OD2 1 
ATOM 6644  N N   . ALA A 1 860  ? 328.400 128.668 300.834 1.00 168.23 ? 909  ALA A N   1 
ATOM 6645  C CA  . ALA A 1 860  ? 327.401 129.029 299.835 1.00 168.23 ? 909  ALA A CA  1 
ATOM 6646  C C   . ALA A 1 860  ? 325.996 128.945 300.413 1.00 168.23 ? 909  ALA A C   1 
ATOM 6647  O O   . ALA A 1 860  ? 325.125 129.753 300.075 1.00 168.23 ? 909  ALA A O   1 
ATOM 6648  C CB  . ALA A 1 860  ? 327.534 128.121 298.615 1.00 168.23 ? 909  ALA A CB  1 
ATOM 6649  N N   . LEU A 1 861  ? 325.764 127.981 301.301 1.00 167.18 ? 910  LEU A N   1 
ATOM 6650  C CA  . LEU A 1 861  ? 324.480 127.908 301.981 1.00 167.18 ? 910  LEU A CA  1 
ATOM 6651  C C   . LEU A 1 861  ? 324.351 128.986 303.049 1.00 167.18 ? 910  LEU A C   1 
ATOM 6652  O O   . LEU A 1 861  ? 323.245 129.471 303.309 1.00 167.18 ? 910  LEU A O   1 
ATOM 6653  C CB  . LEU A 1 861  ? 324.304 126.520 302.590 1.00 167.18 ? 910  LEU A CB  1 
ATOM 6654  C CG  . LEU A 1 861  ? 324.415 125.380 301.574 1.00 167.18 ? 910  LEU A CG  1 
ATOM 6655  C CD1 . LEU A 1 861  ? 324.215 124.028 302.240 1.00 167.18 ? 910  LEU A CD1 1 
ATOM 6656  C CD2 . LEU A 1 861  ? 323.422 125.574 300.440 1.00 167.18 ? 910  LEU A CD2 1 
ATOM 6657  N N   . LEU A 1 862  ? 325.464 129.374 303.673 1.00 175.34 ? 911  LEU A N   1 
ATOM 6658  C CA  . LEU A 1 862  ? 325.424 130.391 304.717 1.00 175.34 ? 911  LEU A CA  1 
ATOM 6659  C C   . LEU A 1 862  ? 325.270 131.805 304.171 1.00 175.34 ? 911  LEU A C   1 
ATOM 6660  O O   . LEU A 1 862  ? 324.833 132.693 304.912 1.00 175.34 ? 911  LEU A O   1 
ATOM 6661  C CB  . LEU A 1 862  ? 326.682 130.313 305.581 1.00 175.34 ? 911  LEU A CB  1 
ATOM 6662  C CG  . LEU A 1 862  ? 326.635 129.321 306.744 1.00 175.34 ? 911  LEU A CG  1 
ATOM 6663  C CD1 . LEU A 1 862  ? 327.873 129.463 307.619 1.00 175.34 ? 911  LEU A CD1 1 
ATOM 6664  C CD2 . LEU A 1 862  ? 325.368 129.514 307.565 1.00 175.34 ? 911  LEU A CD2 1 
ATOM 6665  N N   . THR A 1 863  ? 325.608 132.039 302.901 1.00 162.88 ? 912  THR A N   1 
ATOM 6666  C CA  . THR A 1 863  ? 325.359 133.354 302.308 1.00 162.88 ? 912  THR A CA  1 
ATOM 6667  C C   . THR A 1 863  ? 323.880 133.641 302.069 1.00 162.88 ? 912  THR A C   1 
ATOM 6668  O O   . THR A 1 863  ? 323.534 134.783 301.737 1.00 162.88 ? 912  THR A O   1 
ATOM 6669  C CB  . THR A 1 863  ? 326.123 133.523 300.993 1.00 162.88 ? 912  THR A CB  1 
ATOM 6670  O OG1 . THR A 1 863  ? 325.718 132.507 300.075 1.00 162.88 ? 912  THR A OG1 1 
ATOM 6671  C CG2 . THR A 1 863  ? 327.629 133.504 301.200 1.00 162.88 ? 912  THR A CG2 1 
ATOM 6672  N N   . LEU A 1 864  ? 323.005 132.644 302.239 1.00 153.09 ? 913  LEU A N   1 
ATOM 6673  C CA  . LEU A 1 864  ? 321.565 132.880 302.201 1.00 153.09 ? 913  LEU A CA  1 
ATOM 6674  C C   . LEU A 1 864  ? 321.113 133.816 303.316 1.00 153.09 ? 913  LEU A C   1 
ATOM 6675  O O   . LEU A 1 864  ? 320.079 134.481 303.183 1.00 153.09 ? 913  LEU A O   1 
ATOM 6676  C CB  . LEU A 1 864  ? 320.814 131.553 302.305 1.00 153.09 ? 913  LEU A CB  1 
ATOM 6677  C CG  . LEU A 1 864  ? 320.474 130.739 301.052 1.00 153.09 ? 913  LEU A CG  1 
ATOM 6678  C CD1 . LEU A 1 864  ? 319.532 131.519 300.151 1.00 153.09 ? 913  LEU A CD1 1 
ATOM 6679  C CD2 . LEU A 1 864  ? 321.711 130.283 300.284 1.00 153.09 ? 913  LEU A CD2 1 
ATOM 6680  N N   . GLN A 1 865  ? 321.867 133.877 304.418 1.00 163.26 ? 914  GLN A N   1 
ATOM 6681  C CA  . GLN A 1 865  ? 321.483 134.722 305.542 1.00 163.26 ? 914  GLN A CA  1 
ATOM 6682  C C   . GLN A 1 865  ? 321.638 136.202 305.214 1.00 163.26 ? 914  GLN A C   1 
ATOM 6683  O O   . GLN A 1 865  ? 320.770 137.009 305.565 1.00 163.26 ? 914  GLN A O   1 
ATOM 6684  C CB  . GLN A 1 865  ? 322.305 134.354 306.777 1.00 163.26 ? 914  GLN A CB  1 
ATOM 6685  C CG  . GLN A 1 865  ? 321.839 135.005 308.075 1.00 163.26 ? 914  GLN A CG  1 
ATOM 6686  C CD  . GLN A 1 865  ? 320.587 134.366 308.659 1.00 163.26 ? 914  GLN A CD  1 
ATOM 6687  O OE1 . GLN A 1 865  ? 319.492 134.483 308.108 1.00 163.26 ? 914  GLN A OE1 1 
ATOM 6688  N NE2 . GLN A 1 865  ? 320.750 133.681 309.785 1.00 163.26 ? 914  GLN A NE2 1 
ATOM 6689  N N   . GLU A 1 866  ? 322.730 136.588 304.551 1.00 161.17 ? 915  GLU A N   1 
ATOM 6690  C CA  . GLU A 1 866  ? 322.821 137.974 304.109 1.00 161.17 ? 915  GLU A CA  1 
ATOM 6691  C C   . GLU A 1 866  ? 322.187 138.194 302.744 1.00 161.17 ? 915  GLU A C   1 
ATOM 6692  O O   . GLU A 1 866  ? 322.088 139.345 302.305 1.00 161.17 ? 915  GLU A O   1 
ATOM 6693  C CB  . GLU A 1 866  ? 324.272 138.472 304.106 1.00 161.17 ? 915  GLU A CB  1 
ATOM 6694  C CG  . GLU A 1 866  ? 325.199 137.863 303.077 1.00 161.17 ? 915  GLU A CG  1 
ATOM 6695  C CD  . GLU A 1 866  ? 325.861 136.589 303.557 1.00 161.17 ? 915  GLU A CD  1 
ATOM 6696  O OE1 . GLU A 1 866  ? 325.391 135.985 304.543 1.00 161.17 ? 915  GLU A OE1 1 
ATOM 6697  O OE2 . GLU A 1 866  ? 326.885 136.206 302.957 1.00 161.17 ? 915  GLU A OE2 1 
ATOM 6698  N N   . LEU A 1 867  ? 321.765 137.129 302.059 1.00 158.67 ? 916  LEU A N   1 
ATOM 6699  C CA  . LEU A 1 867  ? 320.771 137.311 301.008 1.00 158.67 ? 916  LEU A CA  1 
ATOM 6700  C C   . LEU A 1 867  ? 319.434 137.756 301.582 1.00 158.67 ? 916  LEU A C   1 
ATOM 6701  O O   . LEU A 1 867  ? 318.744 138.588 300.981 1.00 158.67 ? 916  LEU A O   1 
ATOM 6702  C CB  . LEU A 1 867  ? 320.597 136.023 300.206 1.00 158.67 ? 916  LEU A CB  1 
ATOM 6703  C CG  . LEU A 1 867  ? 319.610 136.143 299.043 1.00 158.67 ? 916  LEU A CG  1 
ATOM 6704  C CD1 . LEU A 1 867  ? 320.091 137.164 298.027 1.00 158.67 ? 916  LEU A CD1 1 
ATOM 6705  C CD2 . LEU A 1 867  ? 319.383 134.796 298.390 1.00 158.67 ? 916  LEU A CD2 1 
ATOM 6706  N N   . MET A 1 868  ? 319.077 137.240 302.760 1.00 157.09 ? 917  MET A N   1 
ATOM 6707  C CA  . MET A 1 868  ? 317.775 137.462 303.373 1.00 157.09 ? 917  MET A CA  1 
ATOM 6708  C C   . MET A 1 868  ? 317.535 138.923 303.735 1.00 157.09 ? 917  MET A C   1 
ATOM 6709  O O   . MET A 1 868  ? 316.374 139.339 303.798 1.00 157.09 ? 917  MET A O   1 
ATOM 6710  C CB  . MET A 1 868  ? 317.670 136.569 304.616 1.00 157.09 ? 917  MET A CB  1 
ATOM 6711  C CG  . MET A 1 868  ? 316.326 136.520 305.318 1.00 157.09 ? 917  MET A CG  1 
ATOM 6712  S SD  . MET A 1 868  ? 315.079 135.751 304.269 1.00 157.09 ? 917  MET A SD  1 
ATOM 6713  C CE  . MET A 1 868  ? 313.579 136.436 304.959 1.00 157.09 ? 917  MET A CE  1 
ATOM 6714  N N   . GLY A 1 869  ? 318.602 139.713 303.906 1.00 165.86 ? 918  GLY A N   1 
ATOM 6715  C CA  . GLY A 1 869  ? 318.453 141.086 304.367 1.00 165.86 ? 918  GLY A CA  1 
ATOM 6716  C C   . GLY A 1 869  ? 317.727 141.985 303.383 1.00 165.86 ? 918  GLY A C   1 
ATOM 6717  O O   . GLY A 1 869  ? 317.001 142.898 303.785 1.00 165.86 ? 918  GLY A O   1 
ATOM 6718  N N   . ASP A 1 870  ? 317.902 141.741 302.090 1.00 171.03 ? 919  ASP A N   1 
ATOM 6719  C CA  . ASP A 1 870  ? 317.133 142.430 301.068 1.00 171.03 ? 919  ASP A CA  1 
ATOM 6720  C C   . ASP A 1 870  ? 315.979 141.537 300.644 1.00 171.03 ? 919  ASP A C   1 
ATOM 6721  O O   . ASP A 1 870  ? 316.103 140.309 300.632 1.00 171.03 ? 919  ASP A O   1 
ATOM 6722  C CB  . ASP A 1 870  ? 317.989 142.797 299.857 1.00 171.03 ? 919  ASP A CB  1 
ATOM 6723  C CG  . ASP A 1 870  ? 317.475 144.031 299.142 1.00 171.03 ? 919  ASP A CG  1 
ATOM 6724  O OD1 . ASP A 1 870  ? 316.418 144.559 299.552 1.00 171.03 ? 919  ASP A OD1 1 
ATOM 6725  O OD2 . ASP A 1 870  ? 318.124 144.471 298.170 1.00 171.03 ? 919  ASP A OD2 1 
ATOM 6726  N N   . MET A 1 871  ? 314.859 142.158 300.299 1.00 164.80 ? 920  MET A N   1 
ATOM 6727  C CA  . MET A 1 871  ? 313.585 141.466 300.224 1.00 164.80 ? 920  MET A CA  1 
ATOM 6728  C C   . MET A 1 871  ? 312.870 141.793 298.920 1.00 164.80 ? 920  MET A C   1 
ATOM 6729  O O   . MET A 1 871  ? 312.982 142.902 298.392 1.00 164.80 ? 920  MET A O   1 
ATOM 6730  C CB  . MET A 1 871  ? 312.717 141.866 301.424 1.00 164.80 ? 920  MET A CB  1 
ATOM 6731  C CG  . MET A 1 871  ? 312.876 141.031 302.705 1.00 164.80 ? 920  MET A CG  1 
ATOM 6732  S SD  . MET A 1 871  ? 313.183 139.251 302.662 1.00 164.80 ? 920  MET A SD  1 
ATOM 6733  C CE  . MET A 1 871  ? 311.850 138.656 301.634 1.00 164.80 ? 920  MET A CE  1 
ATOM 6734  N N   . ALA A 1 872  ? 312.142 140.809 298.400 1.00 162.45 ? 921  ALA A N   1 
ATOM 6735  C CA  . ALA A 1 872  ? 311.242 140.993 297.269 1.00 162.45 ? 921  ALA A CA  1 
ATOM 6736  C C   . ALA A 1 872  ? 309.823 140.746 297.758 1.00 162.45 ? 921  ALA A C   1 
ATOM 6737  O O   . ALA A 1 872  ? 309.506 139.642 298.213 1.00 162.45 ? 921  ALA A O   1 
ATOM 6738  C CB  . ALA A 1 872  ? 311.593 140.049 296.121 1.00 162.45 ? 921  ALA A CB  1 
ATOM 6739  N N   . GLU A 1 873  ? 308.969 141.763 297.654 1.00 168.26 ? 922  GLU A N   1 
ATOM 6740  C CA  . GLU A 1 873  ? 307.692 141.705 298.354 1.00 168.26 ? 922  GLU A CA  1 
ATOM 6741  C C   . GLU A 1 873  ? 306.667 140.874 297.594 1.00 168.26 ? 922  GLU A C   1 
ATOM 6742  O O   . GLU A 1 873  ? 306.271 139.795 298.047 1.00 168.26 ? 922  GLU A O   1 
ATOM 6743  C CB  . GLU A 1 873  ? 307.161 143.120 298.584 1.00 168.26 ? 922  GLU A CB  1 
ATOM 6744  C CG  . GLU A 1 873  ? 305.985 143.171 299.532 1.00 168.26 ? 922  GLU A CG  1 
ATOM 6745  C CD  . GLU A 1 873  ? 305.518 144.581 299.807 1.00 168.26 ? 922  GLU A CD  1 
ATOM 6746  O OE1 . GLU A 1 873  ? 305.936 145.508 299.084 1.00 168.26 ? 922  GLU A OE1 1 
ATOM 6747  O OE2 . GLU A 1 873  ? 304.741 144.762 300.760 1.00 168.26 ? 922  GLU A OE2 1 
ATOM 6748  N N   . ARG A 1 874  ? 306.247 141.352 296.425 1.00 171.74 ? 923  ARG A N   1 
ATOM 6749  C CA  . ARG A 1 874  ? 305.248 140.665 295.618 1.00 171.74 ? 923  ARG A CA  1 
ATOM 6750  C C   . ARG A 1 874  ? 305.301 141.213 294.203 1.00 171.74 ? 923  ARG A C   1 
ATOM 6751  O O   . ARG A 1 874  ? 305.645 142.377 293.982 1.00 171.74 ? 923  ARG A O   1 
ATOM 6752  C CB  . ARG A 1 874  ? 303.827 140.795 296.198 1.00 171.74 ? 923  ARG A CB  1 
ATOM 6753  C CG  . ARG A 1 874  ? 303.061 142.086 295.894 1.00 171.74 ? 923  ARG A CG  1 
ATOM 6754  C CD  . ARG A 1 874  ? 303.557 143.265 296.720 1.00 171.74 ? 923  ARG A CD  1 
ATOM 6755  N NE  . ARG A 1 874  ? 302.753 144.466 296.524 1.00 171.74 ? 923  ARG A NE  1 
ATOM 6756  C CZ  . ARG A 1 874  ? 302.940 145.345 295.550 1.00 171.74 ? 923  ARG A CZ  1 
ATOM 6757  N NH1 . ARG A 1 874  ? 303.893 145.184 294.648 1.00 171.74 ? 923  ARG A NH1 1 
ATOM 6758  N NH2 . ARG A 1 874  ? 302.151 146.414 295.480 1.00 171.74 ? 923  ARG A NH2 1 
ATOM 6759  N N   . THR A 1 875  ? 304.990 140.347 293.246 1.00 163.60 ? 924  THR A N   1 
ATOM 6760  C CA  . THR A 1 875  ? 304.876 140.770 291.863 1.00 163.60 ? 924  THR A CA  1 
ATOM 6761  C C   . THR A 1 875  ? 303.579 141.539 291.664 1.00 163.60 ? 924  THR A C   1 
ATOM 6762  O O   . THR A 1 875  ? 302.595 141.335 292.381 1.00 163.60 ? 924  THR A O   1 
ATOM 6763  C CB  . THR A 1 875  ? 304.933 139.567 290.920 1.00 163.60 ? 924  THR A CB  1 
ATOM 6764  O OG1 . THR A 1 875  ? 304.705 140.003 289.574 1.00 163.60 ? 924  THR A OG1 1 
ATOM 6765  C CG2 . THR A 1 875  ? 303.899 138.515 291.305 1.00 163.60 ? 924  THR A CG2 1 
ATOM 6766  N N   . THR A 1 876  ? 303.585 142.448 290.694 1.00 160.30 ? 925  THR A N   1 
ATOM 6767  C CA  . THR A 1 876  ? 302.397 143.252 290.459 1.00 160.30 ? 925  THR A CA  1 
ATOM 6768  C C   . THR A 1 876  ? 302.297 143.608 288.986 1.00 160.30 ? 925  THR A C   1 
ATOM 6769  O O   . THR A 1 876  ? 303.256 143.479 288.226 1.00 160.30 ? 925  THR A O   1 
ATOM 6770  C CB  . THR A 1 876  ? 302.383 144.520 291.313 1.00 160.30 ? 925  THR A CB  1 
ATOM 6771  O OG1 . THR A 1 876  ? 301.187 145.261 291.042 1.00 160.30 ? 925  THR A OG1 1 
ATOM 6772  C CG2 . THR A 1 876  ? 303.588 145.376 291.005 1.00 160.30 ? 925  THR A CG2 1 
ATOM 6773  N N   . ALA A 1 877  ? 301.110 144.052 288.594 1.00 157.10 ? 926  ALA A N   1 
ATOM 6774  C CA  . ALA A 1 877  ? 300.792 144.348 287.208 1.00 157.10 ? 926  ALA A CA  1 
ATOM 6775  C C   . ALA A 1 877  ? 300.573 145.843 287.033 1.00 157.10 ? 926  ALA A C   1 
ATOM 6776  O O   . ALA A 1 877  ? 299.865 146.471 287.826 1.00 157.10 ? 926  ALA A O   1 
ATOM 6777  C CB  . ALA A 1 877  ? 299.547 143.581 286.768 1.00 157.10 ? 926  ALA A CB  1 
ATOM 6778  N N   . ILE A 1 878  ? 301.184 146.412 285.998 1.00 149.86 ? 927  ILE A N   1 
ATOM 6779  C CA  . ILE A 1 878  ? 301.128 147.846 285.747 1.00 149.86 ? 927  ILE A CA  1 
ATOM 6780  C C   . ILE A 1 878  ? 300.675 148.055 284.311 1.00 149.86 ? 927  ILE A C   1 
ATOM 6781  O O   . ILE A 1 878  ? 301.281 147.514 283.382 1.00 149.86 ? 927  ILE A O   1 
ATOM 6782  C CB  . ILE A 1 878  ? 302.485 148.545 285.981 1.00 149.86 ? 927  ILE A CB  1 
ATOM 6783  C CG1 . ILE A 1 878  ? 302.958 148.442 287.438 1.00 149.86 ? 927  ILE A CG1 1 
ATOM 6784  C CG2 . ILE A 1 878  ? 302.416 150.006 285.569 1.00 149.86 ? 927  ILE A CG2 1 
ATOM 6785  C CD1 . ILE A 1 878  ? 303.797 147.221 287.770 1.00 149.86 ? 927  ILE A CD1 1 
ATOM 6786  N N   . LEU A 1 879  ? 299.626 148.846 284.124 1.00 155.78 ? 928  LEU A N   1 
ATOM 6787  C CA  . LEU A 1 879  ? 299.171 149.207 282.790 1.00 155.78 ? 928  LEU A CA  1 
ATOM 6788  C C   . LEU A 1 879  ? 299.599 150.636 282.491 1.00 155.78 ? 928  LEU A C   1 
ATOM 6789  O O   . LEU A 1 879  ? 299.322 151.549 283.275 1.00 155.78 ? 928  LEU A O   1 
ATOM 6790  C CB  . LEU A 1 879  ? 297.654 149.057 282.667 1.00 155.78 ? 928  LEU A CB  1 
ATOM 6791  C CG  . LEU A 1 879  ? 297.029 149.122 281.269 1.00 155.78 ? 928  LEU A CG  1 
ATOM 6792  C CD1 . LEU A 1 879  ? 295.896 148.120 281.172 1.00 155.78 ? 928  LEU A CD1 1 
ATOM 6793  C CD2 . LEU A 1 879  ? 296.505 150.515 280.935 1.00 155.78 ? 928  LEU A CD2 1 
ATOM 6794  N N   . VAL A 1 880  ? 300.273 150.828 281.362 1.00 150.03 ? 929  VAL A N   1 
ATOM 6795  C CA  . VAL A 1 880  ? 300.698 152.148 280.921 1.00 150.03 ? 929  VAL A CA  1 
ATOM 6796  C C   . VAL A 1 880  ? 300.054 152.457 279.576 1.00 150.03 ? 929  VAL A C   1 
ATOM 6797  O O   . VAL A 1 880  ? 300.055 151.630 278.657 1.00 150.03 ? 929  VAL A O   1 
ATOM 6798  C CB  . VAL A 1 880  ? 302.237 152.272 280.867 1.00 150.03 ? 929  VAL A CB  1 
ATOM 6799  C CG1 . VAL A 1 880  ? 302.800 152.235 282.270 1.00 150.03 ? 929  VAL A CG1 1 
ATOM 6800  C CG2 . VAL A 1 880  ? 302.862 151.137 280.069 1.00 150.03 ? 929  VAL A CG2 1 
ATOM 6801  N N   . SER A 1 881  ? 299.463 153.640 279.477 1.00 154.28 ? 930  SER A N   1 
ATOM 6802  C CA  . SER A 1 881  ? 298.856 154.079 278.235 1.00 154.28 ? 930  SER A CA  1 
ATOM 6803  C C   . SER A 1 881  ? 299.381 155.462 277.909 1.00 154.28 ? 930  SER A C   1 
ATOM 6804  O O   . SER A 1 881  ? 299.680 156.259 278.802 1.00 154.28 ? 930  SER A O   1 
ATOM 6805  C CB  . SER A 1 881  ? 297.330 154.120 278.306 1.00 154.28 ? 930  SER A CB  1 
ATOM 6806  O OG  . SER A 1 881  ? 296.885 155.167 279.141 1.00 154.28 ? 930  SER A OG  1 
ATOM 6807  N N   . SER A 1 882  ? 299.480 155.741 276.616 1.00 159.57 ? 931  SER A N   1 
ATOM 6808  C CA  . SER A 1 882  ? 300.058 156.999 276.180 1.00 159.57 ? 931  SER A CA  1 
ATOM 6809  C C   . SER A 1 882  ? 299.431 157.431 274.867 1.00 159.57 ? 931  SER A C   1 
ATOM 6810  O O   . SER A 1 882  ? 298.771 156.651 274.176 1.00 159.57 ? 931  SER A O   1 
ATOM 6811  C CB  . SER A 1 882  ? 301.581 156.901 276.025 1.00 159.57 ? 931  SER A CB  1 
ATOM 6812  O OG  . SER A 1 882  ? 302.205 156.503 277.234 1.00 159.57 ? 931  SER A OG  1 
ATOM 6813  N N   . ALA A 1 883  ? 299.655 158.699 274.538 1.00 156.00 ? 932  ALA A N   1 
ATOM 6814  C CA  . ALA A 1 883  ? 299.327 159.221 273.231 1.00 156.00 ? 932  ALA A CA  1 
ATOM 6815  C C   . ALA A 1 883  ? 300.273 158.622 272.191 1.00 156.00 ? 932  ALA A C   1 
ATOM 6816  O O   . ALA A 1 883  ? 301.323 158.078 272.536 1.00 156.00 ? 932  ALA A O   1 
ATOM 6817  C CB  . ALA A 1 883  ? 299.427 160.746 273.244 1.00 156.00 ? 932  ALA A CB  1 
ATOM 6818  N N   . PRO A 1 884  ? 299.909 158.668 270.912 1.00 157.85 ? 933  PRO A N   1 
ATOM 6819  C CA  . PRO A 1 884  ? 300.869 158.298 269.869 1.00 157.85 ? 933  PRO A CA  1 
ATOM 6820  C C   . PRO A 1 884  ? 302.004 159.304 269.761 1.00 157.85 ? 933  PRO A C   1 
ATOM 6821  O O   . PRO A 1 884  ? 301.997 160.370 270.381 1.00 157.85 ? 933  PRO A O   1 
ATOM 6822  C CB  . PRO A 1 884  ? 300.021 158.282 268.592 1.00 157.85 ? 933  PRO A CB  1 
ATOM 6823  C CG  . PRO A 1 884  ? 298.818 159.092 268.926 1.00 157.85 ? 933  PRO A CG  1 
ATOM 6824  C CD  . PRO A 1 884  ? 298.552 158.792 270.359 1.00 157.85 ? 933  PRO A CD  1 
ATOM 6825  N N   . ASP A 1 885  ? 302.999 158.936 268.959 1.00 153.84 ? 934  ASP A N   1 
ATOM 6826  C CA  . ASP A 1 885  ? 304.149 159.800 268.739 1.00 153.84 ? 934  ASP A CA  1 
ATOM 6827  C C   . ASP A 1 885  ? 303.752 161.061 267.985 1.00 153.84 ? 934  ASP A C   1 
ATOM 6828  O O   . ASP A 1 885  ? 302.791 161.077 267.211 1.00 153.84 ? 934  ASP A O   1 
ATOM 6829  C CB  . ASP A 1 885  ? 305.235 159.067 267.957 1.00 153.84 ? 934  ASP A CB  1 
ATOM 6830  C CG  . ASP A 1 885  ? 306.608 159.658 268.189 1.00 153.84 ? 934  ASP A CG  1 
ATOM 6831  O OD1 . ASP A 1 885  ? 306.969 160.614 267.471 1.00 153.84 ? 934  ASP A OD1 1 
ATOM 6832  O OD2 . ASP A 1 885  ? 307.321 159.176 269.093 1.00 153.84 ? 934  ASP A OD2 1 
ATOM 6833  N N   . ALA A 1 886  ? 304.526 162.125 268.212 1.00 157.42 ? 935  ALA A N   1 
ATOM 6834  C CA  . ALA A 1 886  ? 304.274 163.420 267.596 1.00 157.42 ? 935  ALA A CA  1 
ATOM 6835  C C   . ALA A 1 886  ? 304.443 163.402 266.086 1.00 157.42 ? 935  ALA A C   1 
ATOM 6836  O O   . ALA A 1 886  ? 303.949 164.316 265.419 1.00 157.42 ? 935  ALA A O   1 
ATOM 6837  C CB  . ALA A 1 886  ? 305.192 164.478 268.206 1.00 157.42 ? 935  ALA A CB  1 
ATOM 6838  N N   . GLY A 1 887  ? 305.120 162.395 265.532 1.00 164.32 ? 936  GLY A N   1 
ATOM 6839  C CA  . GLY A 1 887  ? 305.150 162.229 264.093 1.00 164.32 ? 936  GLY A CA  1 
ATOM 6840  C C   . GLY A 1 887  ? 303.808 161.861 263.498 1.00 164.32 ? 936  GLY A C   1 
ATOM 6841  O O   . GLY A 1 887  ? 303.588 162.088 262.304 1.00 164.32 ? 936  GLY A O   1 
ATOM 6842  N N   . ALA A 1 888  ? 302.904 161.304 264.303 1.00 155.34 ? 937  ALA A N   1 
ATOM 6843  C CA  . ALA A 1 888  ? 301.559 161.011 263.831 1.00 155.34 ? 937  ALA A CA  1 
ATOM 6844  C C   . ALA A 1 888  ? 300.486 161.550 264.768 1.00 155.34 ? 937  ALA A C   1 
ATOM 6845  O O   . ALA A 1 888  ? 299.311 161.201 264.602 1.00 155.34 ? 937  ALA A O   1 
ATOM 6846  C CB  . ALA A 1 888  ? 301.371 159.504 263.639 1.00 155.34 ? 937  ALA A CB  1 
ATOM 6847  N N   . ALA A 1 889  ? 300.844 162.389 265.736 1.00 162.13 ? 938  ALA A N   1 
ATOM 6848  C CA  . ALA A 1 889  ? 299.873 162.910 266.695 1.00 162.13 ? 938  ALA A CA  1 
ATOM 6849  C C   . ALA A 1 889  ? 299.106 164.047 266.037 1.00 162.13 ? 938  ALA A C   1 
ATOM 6850  O O   . ALA A 1 889  ? 299.600 165.168 265.933 1.00 162.13 ? 938  ALA A O   1 
ATOM 6851  C CB  . ALA A 1 889  ? 300.563 163.375 267.971 1.00 162.13 ? 938  ALA A CB  1 
ATOM 6852  N N   . THR A 1 890  ? 297.885 163.765 265.606 1.00 154.91 ? 939  THR A N   1 
ATOM 6853  C CA  . THR A 1 890  ? 297.027 164.734 264.940 1.00 154.91 ? 939  THR A CA  1 
ATOM 6854  C C   . THR A 1 890  ? 295.694 164.820 265.680 1.00 154.91 ? 939  THR A C   1 
ATOM 6855  O O   . THR A 1 890  ? 295.548 164.313 266.797 1.00 154.91 ? 939  THR A O   1 
ATOM 6856  C CB  . THR A 1 890  ? 296.840 164.369 263.467 1.00 154.91 ? 939  THR A CB  1 
ATOM 6857  O OG1 . THR A 1 890  ? 296.058 165.379 262.819 1.00 154.91 ? 939  THR A OG1 1 
ATOM 6858  C CG2 . THR A 1 890  ? 296.150 163.024 263.331 1.00 154.91 ? 939  THR A CG2 1 
ATOM 6859  N N   . ALA A 1 891  ? 294.725 165.490 265.045 1.00 151.04 ? 940  ALA A N   1 
ATOM 6860  C CA  . ALA A 1 891  ? 293.453 165.796 265.691 1.00 151.04 ? 940  ALA A CA  1 
ATOM 6861  C C   . ALA A 1 891  ? 292.642 164.546 266.010 1.00 151.04 ? 940  ALA A C   1 
ATOM 6862  O O   . ALA A 1 891  ? 291.871 164.547 266.974 1.00 151.04 ? 940  ALA A O   1 
ATOM 6863  C CB  . ALA A 1 891  ? 292.636 166.739 264.811 1.00 151.04 ? 940  ALA A CB  1 
ATOM 6864  N N   . THR A 1 892  ? 292.800 163.478 265.236 1.00 140.63 ? 941  THR A N   1 
ATOM 6865  C CA  . THR A 1 892  ? 292.081 162.239 265.499 1.00 140.63 ? 941  THR A CA  1 
ATOM 6866  C C   . THR A 1 892  ? 292.842 161.294 266.410 1.00 140.63 ? 941  THR A C   1 
ATOM 6867  O O   . THR A 1 892  ? 292.330 160.219 266.729 1.00 140.63 ? 941  THR A O   1 
ATOM 6868  C CB  . THR A 1 892  ? 291.769 161.506 264.199 1.00 140.63 ? 941  THR A CB  1 
ATOM 6869  O OG1 . THR A 1 892  ? 290.929 160.378 264.478 1.00 140.63 ? 941  THR A OG1 1 
ATOM 6870  C CG2 . THR A 1 892  ? 293.036 161.002 263.558 1.00 140.63 ? 941  THR A CG2 1 
ATOM 6871  N N   . THR A 1 893  ? 294.040 161.659 266.842 1.00 145.30 ? 942  THR A N   1 
ATOM 6872  C CA  . THR A 1 893  ? 294.902 160.690 267.492 1.00 145.30 ? 942  THR A CA  1 
ATOM 6873  C C   . THR A 1 893  ? 295.171 160.978 268.957 1.00 145.30 ? 942  THR A C   1 
ATOM 6874  O O   . THR A 1 893  ? 295.658 160.087 269.657 1.00 145.30 ? 942  THR A O   1 
ATOM 6875  C CB  . THR A 1 893  ? 296.241 160.596 266.755 1.00 145.30 ? 942  THR A CB  1 
ATOM 6876  O OG1 . THR A 1 893  ? 296.751 161.914 266.561 1.00 145.30 ? 942  THR A OG1 1 
ATOM 6877  C CG2 . THR A 1 893  ? 296.045 159.943 265.402 1.00 145.30 ? 942  THR A CG2 1 
ATOM 6878  N N   . ARG A 1 894  ? 294.879 162.191 269.431 1.00 160.18 ? 943  ARG A N   1 
ATOM 6879  C CA  . ARG A 1 894  ? 295.131 162.511 270.831 1.00 160.18 ? 943  ARG A CA  1 
ATOM 6880  C C   . ARG A 1 894  ? 294.220 161.707 271.750 1.00 160.18 ? 943  ARG A C   1 
ATOM 6881  O O   . ARG A 1 894  ? 294.647 161.250 272.816 1.00 160.18 ? 943  ARG A O   1 
ATOM 6882  C CB  . ARG A 1 894  ? 294.953 164.008 271.072 1.00 160.18 ? 943  ARG A CB  1 
ATOM 6883  C CG  . ARG A 1 894  ? 295.936 164.873 270.306 1.00 160.18 ? 943  ARG A CG  1 
ATOM 6884  C CD  . ARG A 1 894  ? 297.373 164.493 270.624 1.00 160.18 ? 943  ARG A CD  1 
ATOM 6885  N NE  . ARG A 1 894  ? 297.661 164.504 272.052 1.00 160.18 ? 943  ARG A NE  1 
ATOM 6886  C CZ  . ARG A 1 894  ? 298.074 165.565 272.731 1.00 160.18 ? 943  ARG A CZ  1 
ATOM 6887  N NH1 . ARG A 1 894  ? 298.252 166.735 272.143 1.00 160.18 ? 943  ARG A NH1 1 
ATOM 6888  N NH2 . ARG A 1 894  ? 298.318 165.447 274.032 1.00 160.18 ? 943  ARG A NH2 1 
ATOM 6889  N N   . ASN A 1 895  ? 292.962 161.519 271.349 1.00 160.66 ? 944  ASN A N   1 
ATOM 6890  C CA  . ASN A 1 895  ? 292.082 160.611 272.075 1.00 160.66 ? 944  ASN A CA  1 
ATOM 6891  C C   . ASN A 1 895  ? 292.378 159.155 271.738 1.00 160.66 ? 944  ASN A C   1 
ATOM 6892  O O   . ASN A 1 895  ? 292.049 158.256 272.520 1.00 160.66 ? 944  ASN A O   1 
ATOM 6893  C CB  . ASN A 1 895  ? 290.625 160.951 271.765 1.00 160.66 ? 944  ASN A CB  1 
ATOM 6894  C CG  . ASN A 1 895  ? 290.350 161.064 270.273 1.00 160.66 ? 944  ASN A CG  1 
ATOM 6895  O OD1 . ASN A 1 895  ? 291.239 160.870 269.444 1.00 160.66 ? 944  ASN A OD1 1 
ATOM 6896  N ND2 . ASN A 1 895  ? 289.111 161.391 269.928 1.00 160.66 ? 944  ASN A ND2 1 
ATOM 6897  N N   . MET A 1 896  ? 293.006 158.910 270.593 1.00 152.83 ? 945  MET A N   1 
ATOM 6898  C CA  . MET A 1 896  ? 293.246 157.566 270.069 1.00 152.83 ? 945  MET A CA  1 
ATOM 6899  C C   . MET A 1 896  ? 294.576 157.074 270.625 1.00 152.83 ? 945  MET A C   1 
ATOM 6900  O O   . MET A 1 896  ? 295.631 157.215 270.005 1.00 152.83 ? 945  MET A O   1 
ATOM 6901  C CB  . MET A 1 896  ? 293.229 157.606 268.549 1.00 152.83 ? 945  MET A CB  1 
ATOM 6902  C CG  . MET A 1 896  ? 293.381 156.300 267.812 1.00 152.83 ? 945  MET A CG  1 
ATOM 6903  S SD  . MET A 1 896  ? 293.223 156.687 266.057 1.00 152.83 ? 945  MET A SD  1 
ATOM 6904  C CE  . MET A 1 896  ? 293.526 155.099 265.312 1.00 152.83 ? 945  MET A CE  1 
ATOM 6905  N N   . ARG A 1 897  ? 294.524 156.484 271.814 1.00 147.11 ? 946  ARG A N   1 
ATOM 6906  C CA  . ARG A 1 897  ? 295.725 156.197 272.577 1.00 147.11 ? 946  ARG A CA  1 
ATOM 6907  C C   . ARG A 1 897  ? 296.250 154.794 272.286 1.00 147.11 ? 946  ARG A C   1 
ATOM 6908  O O   . ARG A 1 897  ? 295.702 154.042 271.478 1.00 147.11 ? 946  ARG A O   1 
ATOM 6909  C CB  . ARG A 1 897  ? 295.451 156.361 274.070 1.00 147.11 ? 946  ARG A CB  1 
ATOM 6910  C CG  . ARG A 1 897  ? 294.780 157.668 274.428 1.00 147.11 ? 946  ARG A CG  1 
ATOM 6911  C CD  . ARG A 1 897  ? 294.392 157.705 275.892 1.00 147.11 ? 946  ARG A CD  1 
ATOM 6912  N NE  . ARG A 1 897  ? 295.511 157.374 276.766 1.00 147.11 ? 946  ARG A NE  1 
ATOM 6913  C CZ  . ARG A 1 897  ? 296.378 158.263 277.228 1.00 147.11 ? 946  ARG A CZ  1 
ATOM 6914  N NH1 . ARG A 1 897  ? 296.318 159.534 276.873 1.00 147.11 ? 946  ARG A NH1 1 
ATOM 6915  N NH2 . ARG A 1 897  ? 297.329 157.867 278.069 1.00 147.11 ? 946  ARG A NH2 1 
ATOM 6916  N N   . ILE A 1 898  ? 297.338 154.445 272.966 1.00 144.60 ? 947  ILE A N   1 
ATOM 6917  C CA  . ILE A 1 898  ? 297.923 153.113 272.922 1.00 144.60 ? 947  ILE A CA  1 
ATOM 6918  C C   . ILE A 1 898  ? 298.076 152.611 274.353 1.00 144.60 ? 947  ILE A C   1 
ATOM 6919  O O   . ILE A 1 898  ? 298.355 153.391 275.273 1.00 144.60 ? 947  ILE A O   1 
ATOM 6920  C CB  . ILE A 1 898  ? 299.263 153.104 272.147 1.00 144.60 ? 947  ILE A CB  1 
ATOM 6921  C CG1 . ILE A 1 898  ? 299.709 151.672 271.841 1.00 144.60 ? 947  ILE A CG1 1 
ATOM 6922  C CG2 . ILE A 1 898  ? 300.351 153.920 272.847 1.00 144.60 ? 947  ILE A CG2 1 
ATOM 6923  C CD1 . ILE A 1 898  ? 298.791 150.943 270.891 1.00 144.60 ? 947  ILE A CD1 1 
ATOM 6924  N N   . TYR A 1 899  ? 297.820 151.318 274.548 1.00 155.09 ? 948  TYR A N   1 
ATOM 6925  C CA  . TYR A 1 899  ? 297.711 150.711 275.869 1.00 155.09 ? 948  TYR A CA  1 
ATOM 6926  C C   . TYR A 1 899  ? 298.614 149.490 275.912 1.00 155.09 ? 948  TYR A C   1 
ATOM 6927  O O   . TYR A 1 899  ? 298.534 148.630 275.031 1.00 155.09 ? 948  TYR A O   1 
ATOM 6928  C CB  . TYR A 1 899  ? 296.261 150.307 276.172 1.00 155.09 ? 948  TYR A CB  1 
ATOM 6929  C CG  . TYR A 1 899  ? 295.299 151.460 276.388 1.00 155.09 ? 948  TYR A CG  1 
ATOM 6930  C CD1 . TYR A 1 899  ? 294.855 152.239 275.322 1.00 155.09 ? 948  TYR A CD1 1 
ATOM 6931  C CD2 . TYR A 1 899  ? 294.807 151.747 277.655 1.00 155.09 ? 948  TYR A CD2 1 
ATOM 6932  C CE1 . TYR A 1 899  ? 293.979 153.289 275.515 1.00 155.09 ? 948  TYR A CE1 1 
ATOM 6933  C CE2 . TYR A 1 899  ? 293.927 152.797 277.860 1.00 155.09 ? 948  TYR A CE2 1 
ATOM 6934  C CZ  . TYR A 1 899  ? 293.515 153.561 276.784 1.00 155.09 ? 948  TYR A CZ  1 
ATOM 6935  O OH  . TYR A 1 899  ? 292.637 154.602 276.977 1.00 155.09 ? 948  TYR A OH  1 
ATOM 6936  N N   . ASP A 1 900  ? 299.476 149.410 276.925 1.00 152.74 ? 949  ASP A N   1 
ATOM 6937  C CA  . ASP A 1 900  ? 300.392 148.289 277.066 1.00 152.74 ? 949  ASP A CA  1 
ATOM 6938  C C   . ASP A 1 900  ? 300.514 147.917 278.536 1.00 152.74 ? 949  ASP A C   1 
ATOM 6939  O O   . ASP A 1 900  ? 300.120 148.676 279.426 1.00 152.74 ? 949  ASP A O   1 
ATOM 6940  C CB  . ASP A 1 900  ? 301.775 148.605 276.482 1.00 152.74 ? 949  ASP A CB  1 
ATOM 6941  C CG  . ASP A 1 900  ? 301.712 148.998 275.020 1.00 152.74 ? 949  ASP A CG  1 
ATOM 6942  O OD1 . ASP A 1 900  ? 301.679 148.092 274.162 1.00 152.74 ? 949  ASP A OD1 1 
ATOM 6943  O OD2 . ASP A 1 900  ? 301.669 150.211 274.733 1.00 152.74 ? 949  ASP A OD2 1 
ATOM 6944  N N   . GLY A 1 901  ? 301.066 146.731 278.780 1.00 153.71 ? 950  GLY A N   1 
ATOM 6945  C CA  . GLY A 1 901  ? 301.187 146.221 280.131 1.00 153.71 ? 950  GLY A CA  1 
ATOM 6946  C C   . GLY A 1 901  ? 302.587 145.786 280.512 1.00 153.71 ? 950  GLY A C   1 
ATOM 6947  O O   . GLY A 1 901  ? 303.428 145.528 279.645 1.00 153.71 ? 950  GLY A O   1 
ATOM 6948  N N   . ALA A 1 902  ? 302.841 145.698 281.816 1.00 161.67 ? 951  ALA A N   1 
ATOM 6949  C CA  . ALA A 1 902  ? 304.138 145.304 282.342 1.00 161.67 ? 951  ALA A CA  1 
ATOM 6950  C C   . ALA A 1 902  ? 303.931 144.579 283.662 1.00 161.67 ? 951  ALA A C   1 
ATOM 6951  O O   . ALA A 1 902  ? 302.922 144.775 284.346 1.00 161.67 ? 951  ALA A O   1 
ATOM 6952  C CB  . ALA A 1 902  ? 305.060 146.511 282.539 1.00 161.67 ? 951  ALA A CB  1 
ATOM 6953  N N   . LEU A 1 903  ? 304.907 143.751 284.021 1.00 165.79 ? 952  LEU A N   1 
ATOM 6954  C CA  . LEU A 1 903  ? 304.810 142.879 285.186 1.00 165.79 ? 952  LEU A CA  1 
ATOM 6955  C C   . LEU A 1 903  ? 306.044 143.087 286.053 1.00 165.79 ? 952  LEU A C   1 
ATOM 6956  O O   . LEU A 1 903  ? 307.129 142.598 285.723 1.00 165.79 ? 952  LEU A O   1 
ATOM 6957  C CB  . LEU A 1 903  ? 304.679 141.419 284.754 1.00 165.79 ? 952  LEU A CB  1 
ATOM 6958  C CG  . LEU A 1 903  ? 304.500 140.363 285.841 1.00 165.79 ? 952  LEU A CG  1 
ATOM 6959  C CD1 . LEU A 1 903  ? 303.208 140.609 286.590 1.00 165.79 ? 952  LEU A CD1 1 
ATOM 6960  C CD2 . LEU A 1 903  ? 304.501 138.975 285.225 1.00 165.79 ? 952  LEU A CD2 1 
ATOM 6961  N N   . TYR A 1 904  ? 305.877 143.809 287.158 1.00 156.84 ? 953  TYR A N   1 
ATOM 6962  C CA  . TYR A 1 904  ? 306.974 144.050 288.083 1.00 156.84 ? 953  TYR A CA  1 
ATOM 6963  C C   . TYR A 1 904  ? 307.211 142.823 288.948 1.00 156.84 ? 953  TYR A C   1 
ATOM 6964  O O   . TYR A 1 904  ? 306.266 142.260 289.513 1.00 156.84 ? 953  TYR A O   1 
ATOM 6965  C CB  . TYR A 1 904  ? 306.679 145.259 288.964 1.00 156.84 ? 953  TYR A CB  1 
ATOM 6966  C CG  . TYR A 1 904  ? 307.900 145.815 289.650 1.00 156.84 ? 953  TYR A CG  1 
ATOM 6967  C CD1 . TYR A 1 904  ? 308.799 146.615 288.959 1.00 156.84 ? 953  TYR A CD1 1 
ATOM 6968  C CD2 . TYR A 1 904  ? 308.153 145.542 290.987 1.00 156.84 ? 953  TYR A CD2 1 
ATOM 6969  C CE1 . TYR A 1 904  ? 309.919 147.126 289.578 1.00 156.84 ? 953  TYR A CE1 1 
ATOM 6970  C CE2 . TYR A 1 904  ? 309.270 146.053 291.617 1.00 156.84 ? 953  TYR A CE2 1 
ATOM 6971  C CZ  . TYR A 1 904  ? 310.147 146.845 290.907 1.00 156.84 ? 953  TYR A CZ  1 
ATOM 6972  O OH  . TYR A 1 904  ? 311.267 147.356 291.518 1.00 156.84 ? 953  TYR A OH  1 
ATOM 6973  N N   . HIS A 1 905  ? 308.485 142.424 289.039 1.00 161.38 ? 954  HIS A N   1 
ATOM 6974  C CA  . HIS A 1 905  ? 308.957 141.255 289.789 1.00 161.38 ? 954  HIS A CA  1 
ATOM 6975  C C   . HIS A 1 905  ? 308.294 139.961 289.327 1.00 161.38 ? 954  HIS A C   1 
ATOM 6976  O O   . HIS A 1 905  ? 308.120 139.026 290.112 1.00 161.38 ? 954  HIS A O   1 
ATOM 6977  C CB  . HIS A 1 905  ? 308.784 141.438 291.300 1.00 161.38 ? 954  HIS A CB  1 
ATOM 6978  C CG  . HIS A 1 905  ? 309.799 142.348 291.915 1.00 161.38 ? 954  HIS A CG  1 
ATOM 6979  N ND1 . HIS A 1 905  ? 311.000 142.642 291.305 1.00 161.38 ? 954  HIS A ND1 1 
ATOM 6980  C CD2 . HIS A 1 905  ? 309.802 143.015 293.093 1.00 161.38 ? 954  HIS A CD2 1 
ATOM 6981  C CE1 . HIS A 1 905  ? 311.694 143.460 292.076 1.00 161.38 ? 954  HIS A CE1 1 
ATOM 6982  N NE2 . HIS A 1 905  ? 310.990 143.701 293.167 1.00 161.38 ? 954  HIS A NE2 1 
ATOM 6983  N N   . GLY A 1 906  ? 307.933 139.890 288.046 1.00 170.89 ? 955  GLY A N   1 
ATOM 6984  C CA  . GLY A 1 906  ? 307.432 138.660 287.473 1.00 170.89 ? 955  GLY A CA  1 
ATOM 6985  C C   . GLY A 1 906  ? 308.548 137.800 286.913 1.00 170.89 ? 955  GLY A C   1 
ATOM 6986  O O   . GLY A 1 906  ? 309.718 138.179 286.910 1.00 170.89 ? 955  GLY A O   1 
ATOM 6987  N N   . LEU A 1 907  ? 308.172 136.619 286.429 1.00 171.00 ? 956  LEU A N   1 
ATOM 6988  C CA  . LEU A 1 907  ? 309.166 135.692 285.915 1.00 171.00 ? 956  LEU A CA  1 
ATOM 6989  C C   . LEU A 1 907  ? 308.568 134.848 284.799 1.00 171.00 ? 956  LEU A C   1 
ATOM 6990  O O   . LEU A 1 907  ? 307.371 134.552 284.789 1.00 171.00 ? 956  LEU A O   1 
ATOM 6991  C CB  . LEU A 1 907  ? 309.714 134.787 287.024 1.00 171.00 ? 956  LEU A CB  1 
ATOM 6992  C CG  . LEU A 1 907  ? 311.121 134.242 286.773 1.00 171.00 ? 956  LEU A CG  1 
ATOM 6993  C CD1 . LEU A 1 907  ? 312.105 135.388 286.619 1.00 171.00 ? 956  LEU A CD1 1 
ATOM 6994  C CD2 . LEU A 1 907  ? 311.556 133.310 287.884 1.00 171.00 ? 956  LEU A CD2 1 
ATOM 6995  N N   . ILE A 1 908  ? 309.426 134.473 283.859 1.00 157.98 ? 957  ILE A N   1 
ATOM 6996  C CA  . ILE A 1 908  ? 309.100 133.542 282.786 1.00 157.98 ? 957  ILE A CA  1 
ATOM 6997  C C   . ILE A 1 908  ? 309.854 132.251 283.065 1.00 157.98 ? 957  ILE A C   1 
ATOM 6998  O O   . ILE A 1 908  ? 311.087 132.257 283.137 1.00 157.98 ? 957  ILE A O   1 
ATOM 6999  C CB  . ILE A 1 908  ? 309.489 134.111 281.415 1.00 157.98 ? 957  ILE A CB  1 
ATOM 7000  C CG1 . ILE A 1 908  ? 308.652 135.346 281.075 1.00 157.98 ? 957  ILE A CG1 1 
ATOM 7001  C CG2 . ILE A 1 908  ? 309.433 133.027 280.340 1.00 157.98 ? 957  ILE A CG2 1 
ATOM 7002  C CD1 . ILE A 1 908  ? 309.161 136.103 279.879 1.00 157.98 ? 957  ILE A CD1 1 
ATOM 7003  N N   . MET A 1 909  ? 309.149 131.133 283.229 1.00 163.08 ? 958  MET A N   1 
ATOM 7004  C CA  . MET A 1 909  ? 309.867 129.869 283.242 1.00 163.08 ? 958  MET A CA  1 
ATOM 7005  C C   . MET A 1 909  ? 309.784 129.294 281.835 1.00 163.08 ? 958  MET A C   1 
ATOM 7006  O O   . MET A 1 909  ? 308.799 129.516 281.123 1.00 163.08 ? 958  MET A O   1 
ATOM 7007  C CB  . MET A 1 909  ? 309.354 128.909 284.330 1.00 163.08 ? 958  MET A CB  1 
ATOM 7008  C CG  . MET A 1 909  ? 307.872 128.551 284.460 1.00 163.08 ? 958  MET A CG  1 
ATOM 7009  S SD  . MET A 1 909  ? 307.157 127.583 283.115 1.00 163.08 ? 958  MET A SD  1 
ATOM 7010  C CE  . MET A 1 909  ? 308.235 126.168 283.183 1.00 163.08 ? 958  MET A CE  1 
ATOM 7011  N N   . MET A 1 910  ? 310.854 128.620 281.422 1.00 172.42 ? 959  MET A N   1 
ATOM 7012  C CA  . MET A 1 910  ? 311.174 128.373 280.021 1.00 172.42 ? 959  MET A CA  1 
ATOM 7013  C C   . MET A 1 910  ? 310.136 127.536 279.278 1.00 172.42 ? 959  MET A C   1 
ATOM 7014  O O   . MET A 1 910  ? 309.393 128.059 278.440 1.00 172.42 ? 959  MET A O   1 
ATOM 7015  C CB  . MET A 1 910  ? 312.539 127.686 279.985 1.00 172.42 ? 959  MET A CB  1 
ATOM 7016  C CG  . MET A 1 910  ? 313.363 127.726 278.717 1.00 172.42 ? 959  MET A CG  1 
ATOM 7017  S SD  . MET A 1 910  ? 312.836 126.398 277.635 1.00 172.42 ? 959  MET A SD  1 
ATOM 7018  C CE  . MET A 1 910  ? 313.953 125.126 278.179 1.00 172.42 ? 959  MET A CE  1 
ATOM 7019  N N   . ALA A 1 911  ? 310.061 126.246 279.593 1.00 177.12 ? 960  ALA A N   1 
ATOM 7020  C CA  . ALA A 1 911  ? 309.156 125.319 278.930 1.00 177.12 ? 960  ALA A CA  1 
ATOM 7021  C C   . ALA A 1 911  ? 308.400 124.539 279.987 1.00 177.12 ? 960  ALA A C   1 
ATOM 7022  O O   . ALA A 1 911  ? 309.009 123.984 280.907 1.00 177.12 ? 960  ALA A O   1 
ATOM 7023  C CB  . ALA A 1 911  ? 309.904 124.354 278.008 1.00 177.12 ? 960  ALA A CB  1 
ATOM 7024  N N   . TYR A 1 912  ? 307.084 124.469 279.827 1.00 172.69 ? 961  TYR A N   1 
ATOM 7025  C CA  . TYR A 1 912  ? 306.218 123.912 280.852 1.00 172.69 ? 961  TYR A CA  1 
ATOM 7026  C C   . TYR A 1 912  ? 306.389 122.404 280.962 1.00 172.69 ? 961  TYR A C   1 
ATOM 7027  O O   . TYR A 1 912  ? 306.432 121.694 279.953 1.00 172.69 ? 961  TYR A O   1 
ATOM 7028  C CB  . TYR A 1 912  ? 304.761 124.241 280.550 1.00 172.69 ? 961  TYR A CB  1 
ATOM 7029  C CG  . TYR A 1 912  ? 303.836 123.717 281.605 1.00 172.69 ? 961  TYR A CG  1 
ATOM 7030  C CD1 . TYR A 1 912  ? 303.882 124.209 282.900 1.00 172.69 ? 961  TYR A CD1 1 
ATOM 7031  C CD2 . TYR A 1 912  ? 302.944 122.699 281.317 1.00 172.69 ? 961  TYR A CD2 1 
ATOM 7032  C CE1 . TYR A 1 912  ? 303.043 123.717 283.874 1.00 172.69 ? 961  TYR A CE1 1 
ATOM 7033  C CE2 . TYR A 1 912  ? 302.098 122.205 282.280 1.00 172.69 ? 961  TYR A CE2 1 
ATOM 7034  C CZ  . TYR A 1 912  ? 302.151 122.714 283.556 1.00 172.69 ? 961  TYR A CZ  1 
ATOM 7035  O OH  . TYR A 1 912  ? 301.305 122.212 284.516 1.00 172.69 ? 961  TYR A OH  1 
ATOM 7036  N N   . GLN A 1 913  ? 306.491 121.924 282.195 1.00 164.45 ? 962  GLN A N   1 
ATOM 7037  C CA  . GLN A 1 913  ? 306.502 120.503 282.496 1.00 164.45 ? 962  GLN A CA  1 
ATOM 7038  C C   . GLN A 1 913  ? 305.300 120.201 283.373 1.00 164.45 ? 962  GLN A C   1 
ATOM 7039  O O   . GLN A 1 913  ? 305.084 120.870 284.388 1.00 164.45 ? 962  GLN A O   1 
ATOM 7040  C CB  . GLN A 1 913  ? 307.802 120.095 283.193 1.00 164.45 ? 962  GLN A CB  1 
ATOM 7041  C CG  . GLN A 1 913  ? 308.320 118.722 282.793 1.00 164.45 ? 962  GLN A CG  1 
ATOM 7042  C CD  . GLN A 1 913  ? 307.576 117.600 283.489 1.00 164.45 ? 962  GLN A CD  1 
ATOM 7043  O OE1 . GLN A 1 913  ? 306.990 117.799 284.551 1.00 164.45 ? 962  GLN A OE1 1 
ATOM 7044  N NE2 . GLN A 1 913  ? 307.598 116.413 282.896 1.00 164.45 ? 962  GLN A NE2 1 
ATOM 7045  N N   . ALA A 1 914  ? 304.511 119.209 282.970 1.00 164.56 ? 963  ALA A N   1 
ATOM 7046  C CA  . ALA A 1 914  ? 303.307 118.841 283.695 1.00 164.56 ? 963  ALA A CA  1 
ATOM 7047  C C   . ALA A 1 914  ? 303.468 117.584 284.534 1.00 164.56 ? 963  ALA A C   1 
ATOM 7048  O O   . ALA A 1 914  ? 302.592 117.295 285.355 1.00 164.56 ? 963  ALA A O   1 
ATOM 7049  C CB  . ALA A 1 914  ? 302.141 118.639 282.719 1.00 164.56 ? 963  ALA A CB  1 
ATOM 7050  N N   . TYR A 1 915  ? 304.550 116.829 284.350 1.00 173.26 ? 964  TYR A N   1 
ATOM 7051  C CA  . TYR A 1 915  ? 304.637 115.478 284.888 1.00 173.26 ? 964  TYR A CA  1 
ATOM 7052  C C   . TYR A 1 915  ? 305.675 115.354 286.000 1.00 173.26 ? 964  TYR A C   1 
ATOM 7053  O O   . TYR A 1 915  ? 306.160 114.251 286.268 1.00 173.26 ? 964  TYR A O   1 
ATOM 7054  C CB  . TYR A 1 915  ? 304.933 114.473 283.773 1.00 173.26 ? 964  TYR A CB  1 
ATOM 7055  C CG  . TYR A 1 915  ? 304.133 114.657 282.493 1.00 173.26 ? 964  TYR A CG  1 
ATOM 7056  C CD1 . TYR A 1 915  ? 302.773 114.965 282.520 1.00 173.26 ? 964  TYR A CD1 1 
ATOM 7057  C CD2 . TYR A 1 915  ? 304.737 114.486 281.254 1.00 173.26 ? 964  TYR A CD2 1 
ATOM 7058  C CE1 . TYR A 1 915  ? 302.052 115.129 281.353 1.00 173.26 ? 964  TYR A CE1 1 
ATOM 7059  C CE2 . TYR A 1 915  ? 304.020 114.638 280.081 1.00 173.26 ? 964  TYR A CE2 1 
ATOM 7060  C CZ  . TYR A 1 915  ? 302.679 114.956 280.138 1.00 173.26 ? 964  TYR A CZ  1 
ATOM 7061  O OH  . TYR A 1 915  ? 301.963 115.109 278.975 1.00 173.26 ? 964  TYR A OH  1 
ATOM 7062  N N   . ASP A 1 916  ? 306.031 116.460 286.645 1.00 175.96 ? 965  ASP A N   1 
ATOM 7063  C CA  . ASP A 1 916  ? 306.907 116.440 287.811 1.00 175.96 ? 965  ASP A CA  1 
ATOM 7064  C C   . ASP A 1 916  ? 306.046 116.636 289.052 1.00 175.96 ? 965  ASP A C   1 
ATOM 7065  O O   . ASP A 1 916  ? 305.378 117.665 289.197 1.00 175.96 ? 965  ASP A O   1 
ATOM 7066  C CB  . ASP A 1 916  ? 307.986 117.514 287.712 1.00 175.96 ? 965  ASP A CB  1 
ATOM 7067  C CG  . ASP A 1 916  ? 309.025 117.396 288.810 1.00 175.96 ? 965  ASP A CG  1 
ATOM 7068  O OD1 . ASP A 1 916  ? 309.125 116.313 289.424 1.00 175.96 ? 965  ASP A OD1 1 
ATOM 7069  O OD2 . ASP A 1 916  ? 309.743 118.385 289.062 1.00 175.96 ? 965  ASP A OD2 1 
ATOM 7070  N N   . GLU A 1 917  ? 306.063 115.651 289.944 1.00 185.88 ? 966  GLU A N   1 
ATOM 7071  C CA  . GLU A 1 917  ? 305.247 115.680 291.147 1.00 185.88 ? 966  GLU A CA  1 
ATOM 7072  C C   . GLU A 1 917  ? 306.103 115.733 292.411 1.00 185.88 ? 966  GLU A C   1 
ATOM 7073  O O   . GLU A 1 917  ? 305.563 115.739 293.523 1.00 185.88 ? 966  GLU A O   1 
ATOM 7074  C CB  . GLU A 1 917  ? 304.305 114.463 291.146 1.00 185.88 ? 966  GLU A CB  1 
ATOM 7075  C CG  . GLU A 1 917  ? 303.069 114.556 292.040 1.00 185.88 ? 966  GLU A CG  1 
ATOM 7076  C CD  . GLU A 1 917  ? 302.078 115.603 291.565 1.00 185.88 ? 966  GLU A CD  1 
ATOM 7077  O OE1 . GLU A 1 917  ? 302.047 115.899 290.351 1.00 185.88 ? 966  GLU A OE1 1 
ATOM 7078  O OE2 . GLU A 1 917  ? 301.333 116.138 292.411 1.00 185.88 ? 966  GLU A OE2 1 
ATOM 7079  N N   . THR A 1 918  ? 307.430 115.802 292.262 1.00 188.13 ? 967  THR A N   1 
ATOM 7080  C CA  . THR A 1 918  ? 308.291 116.120 293.398 1.00 188.13 ? 967  THR A CA  1 
ATOM 7081  C C   . THR A 1 918  ? 307.998 117.516 293.927 1.00 188.13 ? 967  THR A C   1 
ATOM 7082  O O   . THR A 1 918  ? 308.131 117.771 295.129 1.00 188.13 ? 967  THR A O   1 
ATOM 7083  C CB  . THR A 1 918  ? 309.760 116.012 292.994 1.00 188.13 ? 967  THR A CB  1 
ATOM 7084  O OG1 . THR A 1 918  ? 310.018 116.894 291.895 1.00 188.13 ? 967  THR A OG1 1 
ATOM 7085  C CG2 . THR A 1 918  ? 310.092 114.587 292.581 1.00 188.13 ? 967  THR A CG2 1 
ATOM 7086  N N   . ILE A 1 919  ? 307.605 118.423 293.040 1.00 184.72 ? 968  ILE A N   1 
ATOM 7087  C CA  . ILE A 1 919  ? 307.031 119.710 293.398 1.00 184.72 ? 968  ILE A CA  1 
ATOM 7088  C C   . ILE A 1 919  ? 305.644 119.762 292.775 1.00 184.72 ? 968  ILE A C   1 
ATOM 7089  O O   . ILE A 1 919  ? 305.491 119.510 291.574 1.00 184.72 ? 968  ILE A O   1 
ATOM 7090  C CB  . ILE A 1 919  ? 307.907 120.882 292.916 1.00 184.72 ? 968  ILE A CB  1 
ATOM 7091  C CG1 . ILE A 1 919  ? 309.257 120.892 293.642 1.00 184.72 ? 968  ILE A CG1 1 
ATOM 7092  C CG2 . ILE A 1 919  ? 307.195 122.205 293.117 1.00 184.72 ? 968  ILE A CG2 1 
ATOM 7093  C CD1 . ILE A 1 919  ? 310.394 120.218 292.888 1.00 184.72 ? 968  ILE A CD1 1 
ATOM 7094  N N   . ALA A 1 920  ? 304.636 120.055 293.591 1.00 176.74 ? 969  ALA A N   1 
ATOM 7095  C CA  . ALA A 1 920  ? 303.262 120.004 293.121 1.00 176.74 ? 969  ALA A CA  1 
ATOM 7096  C C   . ALA A 1 920  ? 302.951 121.179 292.197 1.00 176.74 ? 969  ALA A C   1 
ATOM 7097  O O   . ALA A 1 920  ? 303.632 122.208 292.194 1.00 176.74 ? 969  ALA A O   1 
ATOM 7098  C CB  . ALA A 1 920  ? 302.290 119.990 294.299 1.00 176.74 ? 969  ALA A CB  1 
ATOM 7099  N N   . THR A 1 921  ? 301.907 121.001 291.392 1.00 162.70 ? 970  THR A N   1 
ATOM 7100  C CA  . THR A 1 921  ? 301.483 122.019 290.441 1.00 162.70 ? 970  THR A CA  1 
ATOM 7101  C C   . THR A 1 921  ? 300.733 123.125 291.174 1.00 162.70 ? 970  THR A C   1 
ATOM 7102  O O   . THR A 1 921  ? 299.885 122.850 292.027 1.00 162.70 ? 970  THR A O   1 
ATOM 7103  C CB  . THR A 1 921  ? 300.602 121.388 289.362 1.00 162.70 ? 970  THR A CB  1 
ATOM 7104  O OG1 . THR A 1 921  ? 301.323 120.323 288.730 1.00 162.70 ? 970  THR A OG1 1 
ATOM 7105  C CG2 . THR A 1 921  ? 300.213 122.406 288.304 1.00 162.70 ? 970  THR A CG2 1 
ATOM 7106  N N   . GLY A 1 922  ? 301.050 124.375 290.846 1.00 144.63 ? 971  GLY A N   1 
ATOM 7107  C CA  . GLY A 1 922  ? 300.420 125.494 291.514 1.00 144.63 ? 971  GLY A CA  1 
ATOM 7108  C C   . GLY A 1 922  ? 301.030 125.837 292.850 1.00 144.63 ? 971  GLY A C   1 
ATOM 7109  O O   . GLY A 1 922  ? 300.338 126.367 293.724 1.00 144.63 ? 971  GLY A O   1 
ATOM 7110  N N   . THR A 1 923  ? 302.314 125.545 293.037 1.00 147.48 ? 972  THR A N   1 
ATOM 7111  C CA  . THR A 1 923  ? 302.998 125.826 294.290 1.00 147.48 ? 972  THR A CA  1 
ATOM 7112  C C   . THR A 1 923  ? 303.779 127.129 294.278 1.00 147.48 ? 972  THR A C   1 
ATOM 7113  O O   . THR A 1 923  ? 303.943 127.744 295.336 1.00 147.48 ? 972  THR A O   1 
ATOM 7114  C CB  . THR A 1 923  ? 303.949 124.680 294.641 1.00 147.48 ? 972  THR A CB  1 
ATOM 7115  O OG1 . THR A 1 923  ? 304.668 124.284 293.468 1.00 147.48 ? 972  THR A OG1 1 
ATOM 7116  C CG2 . THR A 1 923  ? 303.173 123.502 295.189 1.00 147.48 ? 972  THR A CG2 1 
ATOM 7117  N N   . PHE A 1 924  ? 304.270 127.567 293.129 1.00 144.93 ? 973  PHE A N   1 
ATOM 7118  C CA  . PHE A 1 924  ? 305.053 128.797 293.161 1.00 144.93 ? 973  PHE A CA  1 
ATOM 7119  C C   . PHE A 1 924  ? 304.646 129.825 292.117 1.00 144.93 ? 973  PHE A C   1 
ATOM 7120  O O   . PHE A 1 924  ? 304.631 131.018 292.423 1.00 144.93 ? 973  PHE A O   1 
ATOM 7121  C CB  . PHE A 1 924  ? 306.537 128.458 293.009 1.00 144.93 ? 973  PHE A CB  1 
ATOM 7122  C CG  . PHE A 1 924  ? 307.079 127.649 294.144 1.00 144.93 ? 973  PHE A CG  1 
ATOM 7123  C CD1 . PHE A 1 924  ? 307.478 128.262 295.319 1.00 144.93 ? 973  PHE A CD1 1 
ATOM 7124  C CD2 . PHE A 1 924  ? 307.167 126.272 294.045 1.00 144.93 ? 973  PHE A CD2 1 
ATOM 7125  C CE1 . PHE A 1 924  ? 307.971 127.515 296.370 1.00 144.93 ? 973  PHE A CE1 1 
ATOM 7126  C CE2 . PHE A 1 924  ? 307.656 125.520 295.090 1.00 144.93 ? 973  PHE A CE2 1 
ATOM 7127  C CZ  . PHE A 1 924  ? 308.058 126.141 296.255 1.00 144.93 ? 973  PHE A CZ  1 
ATOM 7128  N N   . PHE A 1 925  ? 304.304 129.403 290.905 1.00 154.92 ? 974  PHE A N   1 
ATOM 7129  C CA  . PHE A 1 925  ? 304.122 130.324 289.793 1.00 154.92 ? 974  PHE A CA  1 
ATOM 7130  C C   . PHE A 1 925  ? 302.710 130.200 289.244 1.00 154.92 ? 974  PHE A C   1 
ATOM 7131  O O   . PHE A 1 925  ? 302.217 129.089 289.028 1.00 154.92 ? 974  PHE A O   1 
ATOM 7132  C CB  . PHE A 1 925  ? 305.160 130.049 288.704 1.00 154.92 ? 974  PHE A CB  1 
ATOM 7133  C CG  . PHE A 1 925  ? 306.517 129.714 289.248 1.00 154.92 ? 974  PHE A CG  1 
ATOM 7134  C CD1 . PHE A 1 925  ? 307.317 130.695 289.809 1.00 154.92 ? 974  PHE A CD1 1 
ATOM 7135  C CD2 . PHE A 1 925  ? 306.984 128.411 289.218 1.00 154.92 ? 974  PHE A CD2 1 
ATOM 7136  C CE1 . PHE A 1 925  ? 308.565 130.383 290.322 1.00 154.92 ? 974  PHE A CE1 1 
ATOM 7137  C CE2 . PHE A 1 925  ? 308.229 128.092 289.727 1.00 154.92 ? 974  PHE A CE2 1 
ATOM 7138  C CZ  . PHE A 1 925  ? 309.021 129.079 290.279 1.00 154.92 ? 974  PHE A CZ  1 
ATOM 7139  N N   . TYR A 1 926  ? 302.064 131.343 289.033 1.00 162.92 ? 975  TYR A N   1 
ATOM 7140  C CA  . TYR A 1 926  ? 300.711 131.395 288.514 1.00 162.92 ? 975  TYR A CA  1 
ATOM 7141  C C   . TYR A 1 926  ? 300.674 132.148 287.188 1.00 162.92 ? 975  TYR A C   1 
ATOM 7142  O O   . TYR A 1 926  ? 301.404 133.133 287.007 1.00 162.92 ? 975  TYR A O   1 
ATOM 7143  C CB  . TYR A 1 926  ? 299.736 132.041 289.525 1.00 162.92 ? 975  TYR A CB  1 
ATOM 7144  C CG  . TYR A 1 926  ? 300.030 133.465 289.950 1.00 162.92 ? 975  TYR A CG  1 
ATOM 7145  C CD1 . TYR A 1 926  ? 301.008 133.747 290.898 1.00 162.92 ? 975  TYR A CD1 1 
ATOM 7146  C CD2 . TYR A 1 926  ? 299.295 134.524 289.435 1.00 162.92 ? 975  TYR A CD2 1 
ATOM 7147  C CE1 . TYR A 1 926  ? 301.258 135.043 291.297 1.00 162.92 ? 975  TYR A CE1 1 
ATOM 7148  C CE2 . TYR A 1 926  ? 299.542 135.823 289.827 1.00 162.92 ? 975  TYR A CE2 1 
ATOM 7149  C CZ  . TYR A 1 926  ? 300.526 136.075 290.753 1.00 162.92 ? 975  TYR A CZ  1 
ATOM 7150  O OH  . TYR A 1 926  ? 300.774 137.367 291.146 1.00 162.92 ? 975  TYR A OH  1 
ATOM 7151  N N   . PRO A 1 927  ? 299.847 131.696 286.233 1.00 159.58 ? 976  PRO A N   1 
ATOM 7152  C CA  . PRO A 1 927  ? 299.892 132.273 284.882 1.00 159.58 ? 976  PRO A CA  1 
ATOM 7153  C C   . PRO A 1 927  ? 299.278 133.654 284.750 1.00 159.58 ? 976  PRO A C   1 
ATOM 7154  O O   . PRO A 1 927  ? 298.076 133.837 284.954 1.00 159.58 ? 976  PRO A O   1 
ATOM 7155  C CB  . PRO A 1 927  ? 299.131 131.241 284.040 1.00 159.58 ? 976  PRO A CB  1 
ATOM 7156  C CG  . PRO A 1 927  ? 298.220 130.568 284.988 1.00 159.58 ? 976  PRO A CG  1 
ATOM 7157  C CD  . PRO A 1 927  ? 298.917 130.552 286.316 1.00 159.58 ? 976  PRO A CD  1 
ATOM 7158  N N   . VAL A 1 928  ? 300.099 134.639 284.399 1.00 158.79 ? 977  VAL A N   1 
ATOM 7159  C CA  . VAL A 1 928  ? 299.595 135.954 283.999 1.00 158.79 ? 977  VAL A CA  1 
ATOM 7160  C C   . VAL A 1 928  ? 300.148 136.340 282.625 1.00 158.79 ? 977  VAL A C   1 
ATOM 7161  O O   . VAL A 1 928  ? 301.023 137.210 282.503 1.00 158.79 ? 977  VAL A O   1 
ATOM 7162  C CB  . VAL A 1 928  ? 299.844 137.010 285.098 1.00 158.79 ? 977  VAL A CB  1 
ATOM 7163  C CG1 . VAL A 1 928  ? 298.997 136.706 286.317 1.00 158.79 ? 977  VAL A CG1 1 
ATOM 7164  C CG2 . VAL A 1 928  ? 301.288 136.981 285.599 1.00 158.79 ? 977  VAL A CG2 1 
ATOM 7165  N N   . PRO A 1 929  ? 299.642 135.736 281.547 1.00 146.69 ? 978  PRO A N   1 
ATOM 7166  C CA  . PRO A 1 929  ? 300.185 136.037 280.217 1.00 146.69 ? 978  PRO A CA  1 
ATOM 7167  C C   . PRO A 1 929  ? 299.602 137.333 279.671 1.00 146.69 ? 978  PRO A C   1 
ATOM 7168  O O   . PRO A 1 929  ? 298.408 137.419 279.378 1.00 146.69 ? 978  PRO A O   1 
ATOM 7169  C CB  . PRO A 1 929  ? 299.756 134.828 279.379 1.00 146.69 ? 978  PRO A CB  1 
ATOM 7170  C CG  . PRO A 1 929  ? 298.537 134.287 280.061 1.00 146.69 ? 978  PRO A CG  1 
ATOM 7171  C CD  . PRO A 1 929  ? 298.515 134.789 281.485 1.00 146.69 ? 978  PRO A CD  1 
ATOM 7172  N N   . VAL A 1 930  ? 300.449 138.349 279.538 1.00 138.92 ? 979  VAL A N   1 
ATOM 7173  C CA  . VAL A 1 930  ? 300.118 139.543 278.763 1.00 138.92 ? 979  VAL A CA  1 
ATOM 7174  C C   . VAL A 1 930  ? 301.205 139.747 277.703 1.00 138.92 ? 979  VAL A C   1 
ATOM 7175  O O   . VAL A 1 930  ? 302.208 140.443 277.899 1.00 138.92 ? 979  VAL A O   1 
ATOM 7176  C CB  . VAL A 1 930  ? 299.856 140.779 279.645 1.00 138.92 ? 979  VAL A CB  1 
ATOM 7177  C CG1 . VAL A 1 930  ? 301.010 141.173 280.612 1.00 138.92 ? 979  VAL A CG1 1 
ATOM 7178  C CG2 . VAL A 1 930  ? 299.472 141.967 278.767 1.00 138.92 ? 979  VAL A CG2 1 
ATOM 7179  N N   . ASN A 1 931  ? 301.010 139.090 276.560 1.00 137.62 ? 980  ASN A N   1 
ATOM 7180  C CA  . ASN A 1 931  ? 301.694 139.249 275.285 1.00 137.62 ? 980  ASN A CA  1 
ATOM 7181  C C   . ASN A 1 931  ? 300.984 138.359 274.278 1.00 137.62 ? 980  ASN A C   1 
ATOM 7182  O O   . ASN A 1 931  ? 300.689 137.198 274.588 1.00 137.62 ? 980  ASN A O   1 
ATOM 7183  C CB  . ASN A 1 931  ? 303.171 138.860 275.364 1.00 137.62 ? 980  ASN A CB  1 
ATOM 7184  C CG  . ASN A 1 931  ? 304.009 139.577 274.341 1.00 137.62 ? 980  ASN A CG  1 
ATOM 7185  O OD1 . ASN A 1 931  ? 303.492 140.073 273.347 1.00 137.62 ? 980  ASN A OD1 1 
ATOM 7186  N ND2 . ASN A 1 931  ? 305.310 139.639 274.574 1.00 137.62 ? 980  ASN A ND2 1 
ATOM 7187  N N   . PRO A 1 932  ? 300.688 138.848 273.075 1.00 136.22 ? 981  PRO A N   1 
ATOM 7188  C CA  . PRO A 1 932  ? 300.410 137.913 271.976 1.00 136.22 ? 981  PRO A CA  1 
ATOM 7189  C C   . PRO A 1 932  ? 301.604 137.040 271.653 1.00 136.22 ? 981  PRO A C   1 
ATOM 7190  O O   . PRO A 1 932  ? 301.434 135.892 271.224 1.00 136.22 ? 981  PRO A O   1 
ATOM 7191  C CB  . PRO A 1 932  ? 300.047 138.842 270.812 1.00 136.22 ? 981  PRO A CB  1 
ATOM 7192  C CG  . PRO A 1 932  ? 299.518 140.063 271.472 1.00 136.22 ? 981  PRO A CG  1 
ATOM 7193  C CD  . PRO A 1 932  ? 300.309 140.229 272.736 1.00 136.22 ? 981  PRO A CD  1 
ATOM 7194  N N   . LEU A 1 933  ? 302.812 137.565 271.854 1.00 140.42 ? 982  LEU A N   1 
ATOM 7195  C CA  . LEU A 1 933  ? 304.032 136.805 271.617 1.00 140.42 ? 982  LEU A CA  1 
ATOM 7196  C C   . LEU A 1 933  ? 304.180 135.656 272.609 1.00 140.42 ? 982  LEU A C   1 
ATOM 7197  O O   . LEU A 1 933  ? 304.529 134.535 272.225 1.00 140.42 ? 982  LEU A O   1 
ATOM 7198  C CB  . LEU A 1 933  ? 305.225 137.762 271.675 1.00 140.42 ? 982  LEU A CB  1 
ATOM 7199  C CG  . LEU A 1 933  ? 306.666 137.411 271.331 1.00 140.42 ? 982  LEU A CG  1 
ATOM 7200  C CD1 . LEU A 1 933  ? 307.362 138.668 270.870 1.00 140.42 ? 982  LEU A CD1 1 
ATOM 7201  C CD2 . LEU A 1 933  ? 307.366 136.902 272.572 1.00 140.42 ? 982  LEU A CD2 1 
ATOM 7202  N N   . PHE A 1 934  ? 303.916 135.910 273.890 1.00 156.93 ? 983  PHE A N   1 
ATOM 7203  C CA  . PHE A 1 934  ? 304.151 134.918 274.932 1.00 156.93 ? 983  PHE A CA  1 
ATOM 7204  C C   . PHE A 1 934  ? 302.903 134.128 275.290 1.00 156.93 ? 983  PHE A C   1 
ATOM 7205  O O   . PHE A 1 934  ? 302.716 133.780 276.465 1.00 156.93 ? 983  PHE A O   1 
ATOM 7206  C CB  . PHE A 1 934  ? 304.726 135.582 276.181 1.00 156.93 ? 983  PHE A CB  1 
ATOM 7207  C CG  . PHE A 1 934  ? 306.172 135.944 276.062 1.00 156.93 ? 983  PHE A CG  1 
ATOM 7208  C CD1 . PHE A 1 934  ? 307.117 134.985 275.739 1.00 156.93 ? 983  PHE A CD1 1 
ATOM 7209  C CD2 . PHE A 1 934  ? 306.591 137.240 276.295 1.00 156.93 ? 983  PHE A CD2 1 
ATOM 7210  C CE1 . PHE A 1 934  ? 308.454 135.317 275.638 1.00 156.93 ? 983  PHE A CE1 1 
ATOM 7211  C CE2 . PHE A 1 934  ? 307.923 137.582 276.193 1.00 156.93 ? 983  PHE A CE2 1 
ATOM 7212  C CZ  . PHE A 1 934  ? 308.857 136.619 275.866 1.00 156.93 ? 983  PHE A CZ  1 
ATOM 7213  N N   . ALA A 1 935  ? 302.034 133.860 274.317 1.00 169.32 ? 984  ALA A N   1 
ATOM 7214  C CA  . ALA A 1 935  ? 300.869 133.017 274.555 1.00 169.32 ? 984  ALA A CA  1 
ATOM 7215  C C   . ALA A 1 935  ? 301.309 131.601 274.894 1.00 169.32 ? 984  ALA A C   1 
ATOM 7216  O O   . ALA A 1 935  ? 302.164 131.022 274.218 1.00 169.32 ? 984  ALA A O   1 
ATOM 7217  C CB  . ALA A 1 935  ? 299.959 133.009 273.330 1.00 169.32 ? 984  ALA A CB  1 
ATOM 7218  N N   . CYS A 1 936  ? 300.728 131.046 275.949 1.00 178.63 ? 985  CYS A N   1 
ATOM 7219  C CA  . CYS A 1 936  ? 301.174 129.781 276.524 1.00 178.63 ? 985  CYS A CA  1 
ATOM 7220  C C   . CYS A 1 936  ? 299.981 128.849 276.706 1.00 178.63 ? 985  CYS A C   1 
ATOM 7221  O O   . CYS A 1 936  ? 299.446 128.704 277.813 1.00 178.63 ? 985  CYS A O   1 
ATOM 7222  C CB  . CYS A 1 936  ? 301.943 130.039 277.823 1.00 178.63 ? 985  CYS A CB  1 
ATOM 7223  S SG  . CYS A 1 936  ? 301.103 131.011 279.127 1.00 178.63 ? 985  CYS A SG  1 
ATOM 7224  N N   . PRO A 1 937  ? 299.538 128.190 275.629 1.00 172.38 ? 986  PRO A N   1 
ATOM 7225  C CA  . PRO A 1 937  ? 298.384 127.282 275.752 1.00 172.38 ? 986  PRO A CA  1 
ATOM 7226  C C   . PRO A 1 937  ? 298.665 126.049 276.591 1.00 172.38 ? 986  PRO A C   1 
ATOM 7227  O O   . PRO A 1 937  ? 297.726 125.436 277.113 1.00 172.38 ? 986  PRO A O   1 
ATOM 7228  C CB  . PRO A 1 937  ? 298.074 126.914 274.296 1.00 172.38 ? 986  PRO A CB  1 
ATOM 7229  C CG  . PRO A 1 937  ? 299.364 127.088 273.585 1.00 172.38 ? 986  PRO A CG  1 
ATOM 7230  C CD  . PRO A 1 937  ? 300.067 128.230 274.255 1.00 172.38 ? 986  PRO A CD  1 
ATOM 7231  N N   . GLU A 1 938  ? 299.932 125.673 276.747 1.00 177.01 ? 987  GLU A N   1 
ATOM 7232  C CA  . GLU A 1 938  ? 300.289 124.510 277.547 1.00 177.01 ? 987  GLU A CA  1 
ATOM 7233  C C   . GLU A 1 938  ? 300.630 124.861 278.990 1.00 177.01 ? 987  GLU A C   1 
ATOM 7234  O O   . GLU A 1 938  ? 300.456 124.017 279.875 1.00 177.01 ? 987  GLU A O   1 
ATOM 7235  C CB  . GLU A 1 938  ? 301.459 123.761 276.893 1.00 177.01 ? 987  GLU A CB  1 
ATOM 7236  C CG  . GLU A 1 938  ? 302.791 124.509 276.872 1.00 177.01 ? 987  GLU A CG  1 
ATOM 7237  C CD  . GLU A 1 938  ? 302.915 125.482 275.708 1.00 177.01 ? 987  GLU A CD  1 
ATOM 7238  O OE1 . GLU A 1 938  ? 302.003 125.515 274.857 1.00 177.01 ? 987  GLU A OE1 1 
ATOM 7239  O OE2 . GLU A 1 938  ? 303.922 126.218 275.648 1.00 177.01 ? 987  GLU A OE2 1 
ATOM 7240  N N   . HIS A 1 939  ? 301.083 126.089 279.261 1.00 173.37 ? 988  HIS A N   1 
ATOM 7241  C CA  . HIS A 1 939  ? 301.428 126.480 280.625 1.00 173.37 ? 988  HIS A CA  1 
ATOM 7242  C C   . HIS A 1 939  ? 300.206 126.733 281.494 1.00 173.37 ? 988  HIS A C   1 
ATOM 7243  O O   . HIS A 1 939  ? 300.350 126.837 282.717 1.00 173.37 ? 988  HIS A O   1 
ATOM 7244  C CB  . HIS A 1 939  ? 302.298 127.739 280.629 1.00 173.37 ? 988  HIS A CB  1 
ATOM 7245  C CG  . HIS A 1 939  ? 303.625 127.571 279.955 1.00 173.37 ? 988  HIS A CG  1 
ATOM 7246  N ND1 . HIS A 1 939  ? 304.819 127.670 280.636 1.00 173.37 ? 988  HIS A ND1 1 
ATOM 7247  C CD2 . HIS A 1 939  ? 303.948 127.318 278.665 1.00 173.37 ? 988  HIS A CD2 1 
ATOM 7248  C CE1 . HIS A 1 939  ? 305.820 127.488 279.794 1.00 173.37 ? 988  HIS A CE1 1 
ATOM 7249  N NE2 . HIS A 1 939  ? 305.319 127.269 278.592 1.00 173.37 ? 988  HIS A NE2 1 
ATOM 7250  N N   . LEU A 1 940  ? 299.013 126.806 280.900 1.00 194.49 ? 989  LEU A N   1 
ATOM 7251  C CA  . LEU A 1 940  ? 297.799 127.163 281.624 1.00 194.49 ? 989  LEU A CA  1 
ATOM 7252  C C   . LEU A 1 940  ? 297.335 126.087 282.595 1.00 194.49 ? 989  LEU A C   1 
ATOM 7253  O O   . LEU A 1 940  ? 296.428 126.351 283.392 1.00 194.49 ? 989  LEU A O   1 
ATOM 7254  C CB  . LEU A 1 940  ? 296.683 127.479 280.637 1.00 194.49 ? 989  LEU A CB  1 
ATOM 7255  C CG  . LEU A 1 940  ? 296.875 128.820 279.939 1.00 194.49 ? 989  LEU A CG  1 
ATOM 7256  C CD1 . LEU A 1 940  ? 296.127 128.832 278.632 1.00 194.49 ? 989  LEU A CD1 1 
ATOM 7257  C CD2 . LEU A 1 940  ? 296.413 129.953 280.836 1.00 194.49 ? 989  LEU A CD2 1 
ATOM 7258  N N   . ALA A 1 941  ? 297.931 124.895 282.562 1.00 206.73 ? 990  ALA A N   1 
ATOM 7259  C CA  . ALA A 1 941  ? 297.696 123.911 283.609 1.00 206.73 ? 990  ALA A CA  1 
ATOM 7260  C C   . ALA A 1 941  ? 298.346 124.297 284.932 1.00 206.73 ? 990  ALA A C   1 
ATOM 7261  O O   . ALA A 1 941  ? 298.085 123.634 285.942 1.00 206.73 ? 990  ALA A O   1 
ATOM 7262  C CB  . ALA A 1 941  ? 298.202 122.538 283.166 1.00 206.73 ? 990  ALA A CB  1 
ATOM 7263  N N   . SER A 1 942  ? 299.188 125.338 284.949 1.00 200.99 ? 991  SER A N   1 
ATOM 7264  C CA  . SER A 1 942  ? 299.762 125.839 286.193 1.00 200.99 ? 991  SER A CA  1 
ATOM 7265  C C   . SER A 1 942  ? 298.710 126.414 287.134 1.00 200.99 ? 991  SER A C   1 
ATOM 7266  O O   . SER A 1 942  ? 298.931 126.434 288.349 1.00 200.99 ? 991  SER A O   1 
ATOM 7267  C CB  . SER A 1 942  ? 300.812 126.908 285.891 1.00 200.99 ? 991  SER A CB  1 
ATOM 7268  O OG  . SER A 1 942  ? 301.820 126.410 285.030 1.00 200.99 ? 991  SER A OG  1 
ATOM 7269  N N   . LEU A 1 943  ? 297.582 126.882 286.607 1.00 220.50 ? 992  LEU A N   1 
ATOM 7270  C CA  . LEU A 1 943  ? 296.526 127.457 287.426 1.00 220.50 ? 992  LEU A CA  1 
ATOM 7271  C C   . LEU A 1 943  ? 295.642 126.363 288.008 1.00 220.50 ? 992  LEU A C   1 
ATOM 7272  O O   . LEU A 1 943  ? 295.288 125.400 287.322 1.00 220.50 ? 992  LEU A O   1 
ATOM 7273  C CB  . LEU A 1 943  ? 295.676 128.426 286.604 1.00 220.50 ? 992  LEU A CB  1 
ATOM 7274  C CG  . LEU A 1 943  ? 294.701 129.307 287.389 1.00 220.50 ? 992  LEU A CG  1 
ATOM 7275  C CD1 . LEU A 1 943  ? 295.455 130.175 288.380 1.00 220.50 ? 992  LEU A CD1 1 
ATOM 7276  C CD2 . LEU A 1 943  ? 293.860 130.163 286.452 1.00 220.50 ? 992  LEU A CD2 1 
ATOM 7277  N N   . ARG A 1 944  ? 295.292 126.518 289.282 1.00 238.08 ? 993  ARG A N   1 
ATOM 7278  C CA  . ARG A 1 944  ? 294.327 125.631 289.911 1.00 238.08 ? 993  ARG A CA  1 
ATOM 7279  C C   . ARG A 1 944  ? 292.920 125.934 289.400 1.00 238.08 ? 993  ARG A C   1 
ATOM 7280  O O   . ARG A 1 944  ? 292.638 127.016 288.876 1.00 238.08 ? 993  ARG A O   1 
ATOM 7281  C CB  . ARG A 1 944  ? 294.380 125.771 291.432 1.00 238.08 ? 993  ARG A CB  1 
ATOM 7282  N N   . GLY A 1 945  ? 292.029 124.962 289.570 1.00 232.72 ? 994  GLY A N   1 
ATOM 7283  C CA  . GLY A 1 945  ? 290.687 125.072 289.021 1.00 232.72 ? 994  GLY A CA  1 
ATOM 7284  C C   . GLY A 1 945  ? 290.661 125.043 287.509 1.00 232.72 ? 994  GLY A C   1 
ATOM 7285  O O   . GLY A 1 945  ? 289.904 125.800 286.889 1.00 232.72 ? 994  GLY A O   1 
ATOM 7286  N N   . MET A 1 946  ? 291.472 124.185 286.901 1.00 220.87 ? 995  MET A N   1 
ATOM 7287  C CA  . MET A 1 946  ? 291.636 124.135 285.456 1.00 220.87 ? 995  MET A CA  1 
ATOM 7288  C C   . MET A 1 946  ? 290.767 123.029 284.875 1.00 220.87 ? 995  MET A C   1 
ATOM 7289  O O   . MET A 1 946  ? 290.856 121.873 285.300 1.00 220.87 ? 995  MET A O   1 
ATOM 7290  C CB  . MET A 1 946  ? 293.103 123.905 285.094 1.00 220.87 ? 995  MET A CB  1 
ATOM 7291  N N   . THR A 1 947  ? 289.938 123.387 283.904 1.00 222.45 ? 996  THR A N   1 
ATOM 7292  C CA  . THR A 1 947  ? 288.997 122.477 283.276 1.00 222.45 ? 996  THR A CA  1 
ATOM 7293  C C   . THR A 1 947  ? 289.485 122.109 281.878 1.00 222.45 ? 996  THR A C   1 
ATOM 7294  O O   . THR A 1 947  ? 290.606 122.439 281.476 1.00 222.45 ? 996  THR A O   1 
ATOM 7295  C CB  . THR A 1 947  ? 287.601 123.105 283.228 1.00 222.45 ? 996  THR A CB  1 
ATOM 7296  O OG1 . THR A 1 947  ? 287.516 123.998 282.110 1.00 222.45 ? 996  THR A OG1 1 
ATOM 7297  C CG2 . THR A 1 947  ? 287.314 123.875 284.509 1.00 222.45 ? 996  THR A CG2 1 
ATOM 7298  N N   . ASN A 1 948  ? 288.639 121.394 281.139 1.00 222.98 ? 997  ASN A N   1 
ATOM 7299  C CA  . ASN A 1 948  ? 288.910 121.107 279.737 1.00 222.98 ? 997  ASN A CA  1 
ATOM 7300  C C   . ASN A 1 948  ? 288.451 122.228 278.819 1.00 222.98 ? 997  ASN A C   1 
ATOM 7301  O O   . ASN A 1 948  ? 288.987 122.370 277.714 1.00 222.98 ? 997  ASN A O   1 
ATOM 7302  C CB  . ASN A 1 948  ? 288.232 119.798 279.324 1.00 222.98 ? 997  ASN A CB  1 
ATOM 7303  C CG  . ASN A 1 948  ? 288.745 119.268 277.998 1.00 222.98 ? 997  ASN A CG  1 
ATOM 7304  O OD1 . ASN A 1 948  ? 289.857 119.585 277.578 1.00 222.98 ? 997  ASN A OD1 1 
ATOM 7305  N ND2 . ASN A 1 948  ? 287.931 118.461 277.330 1.00 222.98 ? 997  ASN A ND2 1 
ATOM 7306  N N   . ALA A 1 949  ? 287.470 123.024 279.256 1.00 220.82 ? 998  ALA A N   1 
ATOM 7307  C CA  . ALA A 1 949  ? 286.944 124.102 278.424 1.00 220.82 ? 998  ALA A CA  1 
ATOM 7308  C C   . ALA A 1 949  ? 287.992 125.181 278.183 1.00 220.82 ? 998  ALA A C   1 
ATOM 7309  O O   . ALA A 1 949  ? 288.111 125.705 277.065 1.00 220.82 ? 998  ALA A O   1 
ATOM 7310  C CB  . ALA A 1 949  ? 285.697 124.700 279.073 1.00 220.82 ? 998  ALA A CB  1 
ATOM 7311  N N   . ARG A 1 950  ? 288.770 125.515 279.219 1.00 220.59 ? 999  ARG A N   1 
ATOM 7312  C CA  . ARG A 1 950  ? 289.848 126.485 279.060 1.00 220.59 ? 999  ARG A CA  1 
ATOM 7313  C C   . ARG A 1 950  ? 290.919 125.962 278.109 1.00 220.59 ? 999  ARG A C   1 
ATOM 7314  O O   . ARG A 1 950  ? 291.515 126.733 277.350 1.00 220.59 ? 999  ARG A O   1 
ATOM 7315  C CB  . ARG A 1 950  ? 290.439 126.852 280.433 1.00 220.59 ? 999  ARG A CB  1 
ATOM 7316  C CG  . ARG A 1 950  ? 291.019 125.687 281.262 1.00 220.59 ? 999  ARG A CG  1 
ATOM 7317  C CD  . ARG A 1 950  ? 292.526 125.485 281.043 1.00 220.59 ? 999  ARG A CD  1 
ATOM 7318  N NE  . ARG A 1 950  ? 293.064 124.351 281.782 1.00 220.59 ? 999  ARG A NE  1 
ATOM 7319  C CZ  . ARG A 1 950  ? 294.287 123.868 281.615 1.00 220.59 ? 999  ARG A CZ  1 
ATOM 7320  N NH1 . ARG A 1 950  ? 295.133 124.412 280.756 1.00 220.59 ? 999  ARG A NH1 1 
ATOM 7321  N NH2 . ARG A 1 950  ? 294.666 122.803 282.315 1.00 220.59 ? 999  ARG A NH2 1 
ATOM 7322  N N   . ARG A 1 951  ? 291.164 124.649 278.128 1.00 212.44 ? 1000 ARG A N   1 
ATOM 7323  C CA  . ARG A 1 951  ? 292.191 124.074 277.270 1.00 212.44 ? 1000 ARG A CA  1 
ATOM 7324  C C   . ARG A 1 951  ? 291.741 124.053 275.817 1.00 212.44 ? 1000 ARG A C   1 
ATOM 7325  O O   . ARG A 1 951  ? 292.513 124.408 274.921 1.00 212.44 ? 1000 ARG A O   1 
ATOM 7326  C CB  . ARG A 1 951  ? 292.547 122.666 277.744 1.00 212.44 ? 1000 ARG A CB  1 
ATOM 7327  N N   . VAL A 1 952  ? 290.489 123.662 275.565 1.00 218.27 ? 1001 VAL A N   1 
ATOM 7328  C CA  . VAL A 1 952  ? 290.005 123.601 274.193 1.00 218.27 ? 1001 VAL A CA  1 
ATOM 7329  C C   . VAL A 1 952  ? 289.715 124.988 273.634 1.00 218.27 ? 1001 VAL A C   1 
ATOM 7330  O O   . VAL A 1 952  ? 289.645 125.153 272.411 1.00 218.27 ? 1001 VAL A O   1 
ATOM 7331  C CB  . VAL A 1 952  ? 288.765 122.692 274.088 1.00 218.27 ? 1001 VAL A CB  1 
ATOM 7332  C CG1 . VAL A 1 952  ? 289.088 121.298 274.605 1.00 218.27 ? 1001 VAL A CG1 1 
ATOM 7333  C CG2 . VAL A 1 952  ? 287.579 123.286 274.830 1.00 218.27 ? 1001 VAL A CG2 1 
ATOM 7334  N N   . LEU A 1 953  ? 289.548 125.998 274.491 1.00 205.33 ? 1002 LEU A N   1 
ATOM 7335  C CA  . LEU A 1 953  ? 289.415 127.354 273.976 1.00 205.33 ? 1002 LEU A CA  1 
ATOM 7336  C C   . LEU A 1 953  ? 290.769 128.048 273.871 1.00 205.33 ? 1002 LEU A C   1 
ATOM 7337  O O   . LEU A 1 953  ? 290.922 128.996 273.094 1.00 205.33 ? 1002 LEU A O   1 
ATOM 7338  C CB  . LEU A 1 953  ? 288.462 128.153 274.866 1.00 205.33 ? 1002 LEU A CB  1 
ATOM 7339  C CG  . LEU A 1 953  ? 287.963 129.507 274.360 1.00 205.33 ? 1002 LEU A CG  1 
ATOM 7340  C CD1 . LEU A 1 953  ? 287.209 129.345 273.051 1.00 205.33 ? 1002 LEU A CD1 1 
ATOM 7341  C CD2 . LEU A 1 953  ? 287.096 130.181 275.408 1.00 205.33 ? 1002 LEU A CD2 1 
ATOM 7342  N N   . ALA A 1 954  ? 291.766 127.566 274.610 1.00 198.73 ? 1003 ALA A N   1 
ATOM 7343  C CA  . ALA A 1 954  ? 293.063 128.218 274.706 1.00 198.73 ? 1003 ALA A CA  1 
ATOM 7344  C C   . ALA A 1 954  ? 293.970 127.953 273.516 1.00 198.73 ? 1003 ALA A C   1 
ATOM 7345  O O   . ALA A 1 954  ? 294.881 128.751 273.267 1.00 198.73 ? 1003 ALA A O   1 
ATOM 7346  C CB  . ALA A 1 954  ? 293.774 127.772 275.984 1.00 198.73 ? 1003 ALA A CB  1 
ATOM 7347  N N   . LYS A 1 955  ? 293.761 126.854 272.790 1.00 200.84 ? 1004 LYS A N   1 
ATOM 7348  C CA  . LYS A 1 955  ? 294.632 126.550 271.661 1.00 200.84 ? 1004 LYS A CA  1 
ATOM 7349  C C   . LYS A 1 955  ? 294.384 127.497 270.497 1.00 200.84 ? 1004 LYS A C   1 
ATOM 7350  O O   . LYS A 1 955  ? 295.318 127.842 269.765 1.00 200.84 ? 1004 LYS A O   1 
ATOM 7351  C CB  . LYS A 1 955  ? 294.429 125.105 271.204 1.00 200.84 ? 1004 LYS A CB  1 
ATOM 7352  C CG  . LYS A 1 955  ? 294.399 124.064 272.316 1.00 200.84 ? 1004 LYS A CG  1 
ATOM 7353  C CD  . LYS A 1 955  ? 295.621 124.108 273.222 1.00 200.84 ? 1004 LYS A CD  1 
ATOM 7354  C CE  . LYS A 1 955  ? 295.804 122.779 273.940 1.00 200.84 ? 1004 LYS A CE  1 
ATOM 7355  N NZ  . LYS A 1 955  ? 294.598 122.410 274.738 1.00 200.84 ? 1004 LYS A NZ  1 
ATOM 7356  N N   . MET A 1 956  ? 293.140 127.929 270.317 1.00 184.25 ? 1005 MET A N   1 
ATOM 7357  C CA  . MET A 1 956  ? 292.763 128.759 269.184 1.00 184.25 ? 1005 MET A CA  1 
ATOM 7358  C C   . MET A 1 956  ? 292.949 130.250 269.445 1.00 184.25 ? 1005 MET A C   1 
ATOM 7359  O O   . MET A 1 956  ? 293.319 130.991 268.529 1.00 184.25 ? 1005 MET A O   1 
ATOM 7360  C CB  . MET A 1 956  ? 291.317 128.439 268.776 1.00 184.25 ? 1005 MET A CB  1 
ATOM 7361  C CG  . MET A 1 956  ? 290.246 128.769 269.810 1.00 184.25 ? 1005 MET A CG  1 
ATOM 7362  S SD  . MET A 1 956  ? 288.569 128.391 269.276 1.00 184.25 ? 1005 MET A SD  1 
ATOM 7363  C CE  . MET A 1 956  ? 288.305 129.683 268.069 1.00 184.25 ? 1005 MET A CE  1 
ATOM 7364  N N   . VAL A 1 957  ? 292.704 130.713 270.666 1.00 181.32 ? 1006 VAL A N   1 
ATOM 7365  C CA  . VAL A 1 957  ? 292.724 132.131 271.001 1.00 181.32 ? 1006 VAL A CA  1 
ATOM 7366  C C   . VAL A 1 957  ? 293.667 132.317 272.181 1.00 181.32 ? 1006 VAL A C   1 
ATOM 7367  O O   . VAL A 1 957  ? 293.546 131.596 273.173 1.00 181.32 ? 1006 VAL A O   1 
ATOM 7368  C CB  . VAL A 1 957  ? 291.325 132.675 271.343 1.00 181.32 ? 1006 VAL A CB  1 
ATOM 7369  C CG1 . VAL A 1 957  ? 291.399 134.137 271.737 1.00 181.32 ? 1006 VAL A CG1 1 
ATOM 7370  C CG2 . VAL A 1 957  ? 290.382 132.489 270.172 1.00 181.32 ? 1006 VAL A CG2 1 
ATOM 7371  N N   . PRO A 1 958  ? 294.617 133.243 272.116 1.00 174.16 ? 1007 PRO A N   1 
ATOM 7372  C CA  . PRO A 1 958  ? 295.486 133.496 273.266 1.00 174.16 ? 1007 PRO A CA  1 
ATOM 7373  C C   . PRO A 1 958  ? 294.723 134.190 274.380 1.00 174.16 ? 1007 PRO A C   1 
ATOM 7374  O O   . PRO A 1 958  ? 294.054 135.209 274.149 1.00 174.16 ? 1007 PRO A O   1 
ATOM 7375  C CB  . PRO A 1 958  ? 296.582 134.402 272.688 1.00 174.16 ? 1007 PRO A CB  1 
ATOM 7376  C CG  . PRO A 1 958  ? 295.964 135.036 271.493 1.00 174.16 ? 1007 PRO A CG  1 
ATOM 7377  C CD  . PRO A 1 958  ? 295.012 134.028 270.934 1.00 174.16 ? 1007 PRO A CD  1 
ATOM 7378  N N   . PRO A 1 959  ? 294.771 133.656 275.600 1.00 173.36 ? 1008 PRO A N   1 
ATOM 7379  C CA  . PRO A 1 959  ? 294.086 134.302 276.728 1.00 173.36 ? 1008 PRO A CA  1 
ATOM 7380  C C   . PRO A 1 959  ? 294.893 135.465 277.287 1.00 173.36 ? 1008 PRO A C   1 
ATOM 7381  O O   . PRO A 1 959  ? 295.906 135.275 277.967 1.00 173.36 ? 1008 PRO A O   1 
ATOM 7382  C CB  . PRO A 1 959  ? 293.938 133.160 277.743 1.00 173.36 ? 1008 PRO A CB  1 
ATOM 7383  C CG  . PRO A 1 959  ? 295.023 132.201 277.414 1.00 173.36 ? 1008 PRO A CG  1 
ATOM 7384  C CD  . PRO A 1 959  ? 295.330 132.339 275.954 1.00 173.36 ? 1008 PRO A CD  1 
ATOM 7385  N N   . ILE A 1 960  ? 294.436 136.680 277.006 1.00 163.92 ? 1009 ILE A N   1 
ATOM 7386  C CA  . ILE A 1 960  ? 295.024 137.898 277.543 1.00 163.92 ? 1009 ILE A CA  1 
ATOM 7387  C C   . ILE A 1 960  ? 293.966 138.571 278.406 1.00 163.92 ? 1009 ILE A C   1 
ATOM 7388  O O   . ILE A 1 960  ? 292.847 138.784 277.936 1.00 163.92 ? 1009 ILE A O   1 
ATOM 7389  C CB  . ILE A 1 960  ? 295.506 138.863 276.444 1.00 163.92 ? 1009 ILE A CB  1 
ATOM 7390  C CG1 . ILE A 1 960  ? 296.626 138.232 275.622 1.00 163.92 ? 1009 ILE A CG1 1 
ATOM 7391  C CG2 . ILE A 1 960  ? 295.987 140.166 277.053 1.00 163.92 ? 1009 ILE A CG2 1 
ATOM 7392  C CD1 . ILE A 1 960  ? 296.178 137.734 274.276 1.00 163.92 ? 1009 ILE A CD1 1 
ATOM 7393  N N   . PRO A 1 961  ? 294.259 138.886 279.664 1.00 158.33 ? 1010 PRO A N   1 
ATOM 7394  C CA  . PRO A 1 961  ? 293.280 139.571 280.511 1.00 158.33 ? 1010 PRO A CA  1 
ATOM 7395  C C   . PRO A 1 961  ? 293.037 140.990 280.033 1.00 158.33 ? 1010 PRO A C   1 
ATOM 7396  O O   . PRO A 1 961  ? 293.956 141.656 279.534 1.00 158.33 ? 1010 PRO A O   1 
ATOM 7397  C CB  . PRO A 1 961  ? 293.946 139.563 281.892 1.00 158.33 ? 1010 PRO A CB  1 
ATOM 7398  C CG  . PRO A 1 961  ? 295.399 139.431 281.609 1.00 158.33 ? 1010 PRO A CG  1 
ATOM 7399  C CD  . PRO A 1 961  ? 295.491 138.558 280.399 1.00 158.33 ? 1010 PRO A CD  1 
ATOM 7400  N N   . PRO A 1 962  ? 291.809 141.491 280.174 1.00 157.79 ? 1011 PRO A N   1 
ATOM 7401  C CA  . PRO A 1 962  ? 291.531 142.867 279.751 1.00 157.79 ? 1011 PRO A CA  1 
ATOM 7402  C C   . PRO A 1 962  ? 292.109 143.909 280.680 1.00 157.79 ? 1011 PRO A C   1 
ATOM 7403  O O   . PRO A 1 962  ? 292.266 145.060 280.261 1.00 157.79 ? 1011 PRO A O   1 
ATOM 7404  C CB  . PRO A 1 962  ? 290.002 142.926 279.736 1.00 157.79 ? 1011 PRO A CB  1 
ATOM 7405  C CG  . PRO A 1 962  ? 289.600 141.936 280.762 1.00 157.79 ? 1011 PRO A CG  1 
ATOM 7406  C CD  . PRO A 1 962  ? 290.608 140.826 280.701 1.00 157.79 ? 1011 PRO A CD  1 
ATOM 7407  N N   . PHE A 1 963  ? 292.457 143.557 281.915 1.00 165.67 ? 1012 PHE A N   1 
ATOM 7408  C CA  . PHE A 1 963  ? 293.032 144.554 282.808 1.00 165.67 ? 1012 PHE A CA  1 
ATOM 7409  C C   . PHE A 1 963  ? 294.511 144.800 282.548 1.00 165.67 ? 1012 PHE A C   1 
ATOM 7410  O O   . PHE A 1 963  ? 295.129 145.586 283.273 1.00 165.67 ? 1012 PHE A O   1 
ATOM 7411  C CB  . PHE A 1 963  ? 292.807 144.174 284.278 1.00 165.67 ? 1012 PHE A CB  1 
ATOM 7412  C CG  . PHE A 1 963  ? 293.214 142.767 284.639 1.00 165.67 ? 1012 PHE A CG  1 
ATOM 7413  C CD1 . PHE A 1 963  ? 294.537 142.456 284.925 1.00 165.67 ? 1012 PHE A CD1 1 
ATOM 7414  C CD2 . PHE A 1 963  ? 292.259 141.770 284.753 1.00 165.67 ? 1012 PHE A CD2 1 
ATOM 7415  C CE1 . PHE A 1 963  ? 294.904 141.170 285.275 1.00 165.67 ? 1012 PHE A CE1 1 
ATOM 7416  C CE2 . PHE A 1 963  ? 292.618 140.482 285.112 1.00 165.67 ? 1012 PHE A CE2 1 
ATOM 7417  C CZ  . PHE A 1 963  ? 293.942 140.184 285.376 1.00 165.67 ? 1012 PHE A CZ  1 
ATOM 7418  N N   . LEU A 1 964  ? 295.093 144.142 281.546 1.00 165.12 ? 1013 LEU A N   1 
ATOM 7419  C CA  . LEU A 1 964  ? 296.476 144.384 281.165 1.00 165.12 ? 1013 LEU A CA  1 
ATOM 7420  C C   . LEU A 1 964  ? 296.627 144.756 279.696 1.00 165.12 ? 1013 LEU A C   1 
ATOM 7421  O O   . LEU A 1 964  ? 297.754 144.770 279.188 1.00 165.12 ? 1013 LEU A O   1 
ATOM 7422  C CB  . LEU A 1 964  ? 297.334 143.163 281.498 1.00 165.12 ? 1013 LEU A CB  1 
ATOM 7423  C CG  . LEU A 1 964  ? 297.653 143.088 282.986 1.00 165.12 ? 1013 LEU A CG  1 
ATOM 7424  C CD1 . LEU A 1 964  ? 298.404 141.815 283.322 1.00 165.12 ? 1013 LEU A CD1 1 
ATOM 7425  C CD2 . LEU A 1 964  ? 298.460 144.316 283.358 1.00 165.12 ? 1013 LEU A CD2 1 
ATOM 7426  N N   . GLY A 1 965  ? 295.535 145.069 279.007 1.00 177.22 ? 1014 GLY A N   1 
ATOM 7427  C CA  . GLY A 1 965  ? 295.621 145.526 277.635 1.00 177.22 ? 1014 GLY A CA  1 
ATOM 7428  C C   . GLY A 1 965  ? 294.970 144.596 276.635 1.00 177.22 ? 1014 GLY A C   1 
ATOM 7429  O O   . GLY A 1 965  ? 295.135 143.375 276.709 1.00 177.22 ? 1014 GLY A O   1 
ATOM 7430  N N   . ALA A 1 966  ? 294.219 145.165 275.697 1.00 163.19 ? 1015 ALA A N   1 
ATOM 7431  C CA  . ALA A 1 966  ? 293.612 144.387 274.632 1.00 163.19 ? 1015 ALA A CA  1 
ATOM 7432  C C   . ALA A 1 966  ? 294.600 144.190 273.485 1.00 163.19 ? 1015 ALA A C   1 
ATOM 7433  O O   . ALA A 1 966  ? 295.607 144.894 273.370 1.00 163.19 ? 1015 ALA A O   1 
ATOM 7434  C CB  . ALA A 1 966  ? 292.339 145.067 274.129 1.00 163.19 ? 1015 ALA A CB  1 
ATOM 7435  N N   . ASN A 1 967  ? 294.300 143.205 272.635 1.00 151.27 ? 1016 ASN A N   1 
ATOM 7436  C CA  . ASN A 1 967  ? 295.176 142.898 271.508 1.00 151.27 ? 1016 ASN A CA  1 
ATOM 7437  C C   . ASN A 1 967  ? 295.161 144.011 270.470 1.00 151.27 ? 1016 ASN A C   1 
ATOM 7438  O O   . ASN A 1 967  ? 296.205 144.348 269.900 1.00 151.27 ? 1016 ASN A O   1 
ATOM 7439  C CB  . ASN A 1 967  ? 294.761 141.574 270.871 1.00 151.27 ? 1016 ASN A CB  1 
ATOM 7440  C CG  . ASN A 1 967  ? 295.809 141.028 269.922 1.00 151.27 ? 1016 ASN A CG  1 
ATOM 7441  O OD1 . ASN A 1 967  ? 296.943 141.505 269.886 1.00 151.27 ? 1016 ASN A OD1 1 
ATOM 7442  N ND2 . ASN A 1 967  ? 295.429 140.027 269.138 1.00 151.27 ? 1016 ASN A ND2 1 
ATOM 7443  N N   . HIS A 1 968  ? 293.988 144.586 270.207 1.00 139.03 ? 1017 HIS A N   1 
ATOM 7444  C CA  . HIS A 1 968  ? 293.885 145.653 269.221 1.00 139.03 ? 1017 HIS A CA  1 
ATOM 7445  C C   . HIS A 1 968  ? 294.542 146.941 269.689 1.00 139.03 ? 1017 HIS A C   1 
ATOM 7446  O O   . HIS A 1 968  ? 295.193 147.617 268.888 1.00 139.03 ? 1017 HIS A O   1 
ATOM 7447  C CB  . HIS A 1 968  ? 292.418 145.906 268.883 1.00 139.03 ? 1017 HIS A CB  1 
ATOM 7448  C CG  . HIS A 1 968  ? 291.928 145.108 267.718 1.00 139.03 ? 1017 HIS A CG  1 
ATOM 7449  N ND1 . HIS A 1 968  ? 292.083 145.525 266.414 1.00 139.03 ? 1017 HIS A ND1 1 
ATOM 7450  C CD2 . HIS A 1 968  ? 291.307 143.908 267.658 1.00 139.03 ? 1017 HIS A CD2 1 
ATOM 7451  C CE1 . HIS A 1 968  ? 291.564 144.623 265.602 1.00 139.03 ? 1017 HIS A CE1 1 
ATOM 7452  N NE2 . HIS A 1 968  ? 291.089 143.630 266.331 1.00 139.03 ? 1017 HIS A NE2 1 
ATOM 7453  N N   . HIS A 1 969  ? 294.418 147.278 270.968 1.00 146.45 ? 1018 HIS A N   1 
ATOM 7454  C CA  . HIS A 1 969  ? 294.906 148.550 271.478 1.00 146.45 ? 1018 HIS A CA  1 
ATOM 7455  C C   . HIS A 1 969  ? 296.322 148.447 272.029 1.00 146.45 ? 1018 HIS A C   1 
ATOM 7456  O O   . HIS A 1 969  ? 296.701 149.234 272.901 1.00 146.45 ? 1018 HIS A O   1 
ATOM 7457  C CB  . HIS A 1 969  ? 293.950 149.080 272.543 1.00 146.45 ? 1018 HIS A CB  1 
ATOM 7458  C CG  . HIS A 1 969  ? 292.706 149.686 271.978 1.00 146.45 ? 1018 HIS A CG  1 
ATOM 7459  N ND1 . HIS A 1 969  ? 291.529 148.982 271.849 1.00 146.45 ? 1018 HIS A ND1 1 
ATOM 7460  C CD2 . HIS A 1 969  ? 292.458 150.926 271.494 1.00 146.45 ? 1018 HIS A CD2 1 
ATOM 7461  C CE1 . HIS A 1 969  ? 290.606 149.764 271.318 1.00 146.45 ? 1018 HIS A CE1 1 
ATOM 7462  N NE2 . HIS A 1 969  ? 291.144 150.948 271.093 1.00 146.45 ? 1018 HIS A NE2 1 
ATOM 7463  N N   . ALA A 1 970  ? 297.111 147.496 271.538 1.00 155.70 ? 1019 ALA A N   1 
ATOM 7464  C CA  . ALA A 1 970  ? 298.488 147.307 271.968 1.00 155.70 ? 1019 ALA A CA  1 
ATOM 7465  C C   . ALA A 1 970  ? 299.426 147.363 270.769 1.00 155.70 ? 1019 ALA A C   1 
ATOM 7466  O O   . ALA A 1 970  ? 299.000 147.369 269.611 1.00 155.70 ? 1019 ALA A O   1 
ATOM 7467  C CB  . ALA A 1 970  ? 298.659 145.978 272.714 1.00 155.70 ? 1019 ALA A CB  1 
ATOM 7468  N N   . THR A 1 971  ? 300.726 147.406 271.067 1.00 150.17 ? 1020 THR A N   1 
ATOM 7469  C CA  . THR A 1 971  ? 301.740 147.461 270.020 1.00 150.17 ? 1020 THR A CA  1 
ATOM 7470  C C   . THR A 1 971  ? 302.021 146.075 269.453 1.00 150.17 ? 1020 THR A C   1 
ATOM 7471  O O   . THR A 1 971  ? 301.808 145.824 268.262 1.00 150.17 ? 1020 THR A O   1 
ATOM 7472  C CB  . THR A 1 971  ? 303.029 148.072 270.567 1.00 150.17 ? 1020 THR A CB  1 
ATOM 7473  O OG1 . THR A 1 971  ? 303.621 147.165 271.506 1.00 150.17 ? 1020 THR A OG1 1 
ATOM 7474  C CG2 . THR A 1 971  ? 302.736 149.387 271.263 1.00 150.17 ? 1020 THR A CG2 1 
ATOM 7475  N N   . ILE A 1 972  ? 302.506 145.168 270.298 1.00 144.49 ? 1021 ILE A N   1 
ATOM 7476  C CA  . ILE A 1 972  ? 302.787 143.802 269.876 1.00 144.49 ? 1021 ILE A CA  1 
ATOM 7477  C C   . ILE A 1 972  ? 301.462 143.105 269.601 1.00 144.49 ? 1021 ILE A C   1 
ATOM 7478  O O   . ILE A 1 972  ? 300.590 143.039 270.475 1.00 144.49 ? 1021 ILE A O   1 
ATOM 7479  C CB  . ILE A 1 972  ? 303.581 143.050 270.949 1.00 144.49 ? 1021 ILE A CB  1 
ATOM 7480  C CG1 . ILE A 1 972  ? 304.897 143.761 271.272 1.00 144.49 ? 1021 ILE A CG1 1 
ATOM 7481  C CG2 . ILE A 1 972  ? 303.866 141.638 270.480 1.00 144.49 ? 1021 ILE A CG2 1 
ATOM 7482  C CD1 . ILE A 1 972  ? 305.850 143.858 270.122 1.00 144.49 ? 1021 ILE A CD1 1 
ATOM 7483  N N   . ARG A 1 973  ? 301.300 142.587 268.392 1.00 138.28 ? 1022 ARG A N   1 
ATOM 7484  C CA  . ARG A 1 973  ? 300.038 141.996 267.977 1.00 138.28 ? 1022 ARG A CA  1 
ATOM 7485  C C   . ARG A 1 973  ? 300.207 140.506 267.694 1.00 138.28 ? 1022 ARG A C   1 
ATOM 7486  O O   . ARG A 1 973  ? 301.293 139.936 267.811 1.00 138.28 ? 1022 ARG A O   1 
ATOM 7487  C CB  . ARG A 1 973  ? 299.482 142.725 266.754 1.00 138.28 ? 1022 ARG A CB  1 
ATOM 7488  C CG  . ARG A 1 973  ? 298.860 144.067 267.073 1.00 138.28 ? 1022 ARG A CG  1 
ATOM 7489  C CD  . ARG A 1 973  ? 297.500 144.188 266.430 1.00 138.28 ? 1022 ARG A CD  1 
ATOM 7490  N NE  . ARG A 1 973  ? 296.500 143.397 267.136 1.00 138.28 ? 1022 ARG A NE  1 
ATOM 7491  C CZ  . ARG A 1 973  ? 295.205 143.416 266.854 1.00 138.28 ? 1022 ARG A CZ  1 
ATOM 7492  N NH1 . ARG A 1 973  ? 294.726 144.158 265.871 1.00 138.28 ? 1022 ARG A NH1 1 
ATOM 7493  N NH2 . ARG A 1 973  ? 294.370 142.678 267.579 1.00 138.28 ? 1022 ARG A NH2 1 
ATOM 7494  N N   . GLN A 1 974  ? 299.099 139.875 267.341 1.00 139.68 ? 1023 GLN A N   1 
ATOM 7495  C CA  . GLN A 1 974  ? 299.049 138.474 266.935 1.00 139.68 ? 1023 GLN A CA  1 
ATOM 7496  C C   . GLN A 1 974  ? 299.850 138.117 265.671 1.00 139.68 ? 1023 GLN A C   1 
ATOM 7497  O O   . GLN A 1 974  ? 300.485 137.053 265.677 1.00 139.68 ? 1023 GLN A O   1 
ATOM 7498  C CB  . GLN A 1 974  ? 297.585 138.042 266.775 1.00 139.68 ? 1023 GLN A CB  1 
ATOM 7499  C CG  . GLN A 1 974  ? 297.350 136.550 266.922 1.00 139.68 ? 1023 GLN A CG  1 
ATOM 7500  C CD  . GLN A 1 974  ? 295.918 136.216 267.294 1.00 139.68 ? 1023 GLN A CD  1 
ATOM 7501  O OE1 . GLN A 1 974  ? 295.144 137.090 267.685 1.00 139.68 ? 1023 GLN A OE1 1 
ATOM 7502  N NE2 . GLN A 1 974  ? 295.556 134.946 267.164 1.00 139.68 ? 1023 GLN A NE2 1 
ATOM 7503  N N   . PRO A 1 975  ? 299.828 138.896 264.564 1.00 123.78 ? 1024 PRO A N   1 
ATOM 7504  C CA  . PRO A 1 975  ? 300.587 138.455 263.375 1.00 123.78 ? 1024 PRO A CA  1 
ATOM 7505  C C   . PRO A 1 975  ? 302.093 138.352 263.557 1.00 123.78 ? 1024 PRO A C   1 
ATOM 7506  O O   . PRO A 1 975  ? 302.708 137.489 262.923 1.00 123.78 ? 1024 PRO A O   1 
ATOM 7507  C CB  . PRO A 1 975  ? 300.228 139.511 262.322 1.00 123.78 ? 1024 PRO A CB  1 
ATOM 7508  C CG  . PRO A 1 975  ? 298.905 139.965 262.711 1.00 123.78 ? 1024 PRO A CG  1 
ATOM 7509  C CD  . PRO A 1 975  ? 298.984 140.055 264.193 1.00 123.78 ? 1024 PRO A CD  1 
ATOM 7510  N N   . VAL A 1 976  ? 302.717 139.182 264.393 1.00 117.96 ? 1025 VAL A N   1 
ATOM 7511  C CA  . VAL A 1 976  ? 304.156 139.016 264.579 1.00 117.96 ? 1025 VAL A CA  1 
ATOM 7512  C C   . VAL A 1 976  ? 304.444 137.789 265.436 1.00 117.96 ? 1025 VAL A C   1 
ATOM 7513  O O   . VAL A 1 976  ? 305.497 137.151 265.292 1.00 117.96 ? 1025 VAL A O   1 
ATOM 7514  C CB  . VAL A 1 976  ? 304.793 140.296 265.150 1.00 117.96 ? 1025 VAL A CB  1 
ATOM 7515  C CG1 . VAL A 1 976  ? 304.629 141.440 264.164 1.00 117.96 ? 1025 VAL A CG1 1 
ATOM 7516  C CG2 . VAL A 1 976  ? 304.184 140.666 266.481 1.00 117.96 ? 1025 VAL A CG2 1 
ATOM 7517  N N   . ALA A 1 977  ? 303.505 137.412 266.307 1.00 125.56 ? 1026 ALA A N   1 
ATOM 7518  C CA  . ALA A 1 977  ? 303.608 136.130 266.992 1.00 125.56 ? 1026 ALA A CA  1 
ATOM 7519  C C   . ALA A 1 977  ? 303.479 134.977 266.007 1.00 125.56 ? 1026 ALA A C   1 
ATOM 7520  O O   . ALA A 1 977  ? 304.176 133.963 266.132 1.00 125.56 ? 1026 ALA A O   1 
ATOM 7521  C CB  . ALA A 1 977  ? 302.544 136.029 268.082 1.00 125.56 ? 1026 ALA A CB  1 
ATOM 7522  N N   . TYR A 1 978  ? 302.597 135.124 265.016 1.00 127.15 ? 1027 TYR A N   1 
ATOM 7523  C CA  . TYR A 1 978  ? 302.482 134.115 263.969 1.00 127.15 ? 1027 TYR A CA  1 
ATOM 7524  C C   . TYR A 1 978  ? 303.770 134.024 263.162 1.00 127.15 ? 1027 TYR A C   1 
ATOM 7525  O O   . TYR A 1 978  ? 304.186 132.932 262.760 1.00 127.15 ? 1027 TYR A O   1 
ATOM 7526  C CB  . TYR A 1 978  ? 301.304 134.444 263.059 1.00 127.15 ? 1027 TYR A CB  1 
ATOM 7527  C CG  . TYR A 1 978  ? 300.943 133.335 262.108 1.00 127.15 ? 1027 TYR A CG  1 
ATOM 7528  C CD1 . TYR A 1 978  ? 300.146 132.280 262.524 1.00 127.15 ? 1027 TYR A CD1 1 
ATOM 7529  C CD2 . TYR A 1 978  ? 301.403 133.336 260.800 1.00 127.15 ? 1027 TYR A CD2 1 
ATOM 7530  C CE1 . TYR A 1 978  ? 299.806 131.265 261.664 1.00 127.15 ? 1027 TYR A CE1 1 
ATOM 7531  C CE2 . TYR A 1 978  ? 301.076 132.318 259.933 1.00 127.15 ? 1027 TYR A CE2 1 
ATOM 7532  C CZ  . TYR A 1 978  ? 300.279 131.285 260.370 1.00 127.15 ? 1027 TYR A CZ  1 
ATOM 7533  O OH  . TYR A 1 978  ? 299.954 130.270 259.505 1.00 127.15 ? 1027 TYR A OH  1 
ATOM 7534  N N   . HIS A 1 979  ? 304.399 135.176 262.914 1.00 125.61 ? 1028 HIS A N   1 
ATOM 7535  C CA  . HIS A 1 979  ? 305.703 135.225 262.261 1.00 125.61 ? 1028 HIS A CA  1 
ATOM 7536  C C   . HIS A 1 979  ? 306.758 134.464 263.043 1.00 125.61 ? 1028 HIS A C   1 
ATOM 7537  O O   . HIS A 1 979  ? 307.488 133.645 262.476 1.00 125.61 ? 1028 HIS A O   1 
ATOM 7538  C CB  . HIS A 1 979  ? 306.154 136.673 262.091 1.00 125.61 ? 1028 HIS A CB  1 
ATOM 7539  C CG  . HIS A 1 979  ? 307.514 136.806 261.481 1.00 125.61 ? 1028 HIS A CG  1 
ATOM 7540  N ND1 . HIS A 1 979  ? 307.762 136.570 260.148 1.00 125.61 ? 1028 HIS A ND1 1 
ATOM 7541  C CD2 . HIS A 1 979  ? 308.709 137.112 262.037 1.00 125.61 ? 1028 HIS A CD2 1 
ATOM 7542  C CE1 . HIS A 1 979  ? 309.048 136.741 259.904 1.00 125.61 ? 1028 HIS A CE1 1 
ATOM 7543  N NE2 . HIS A 1 979  ? 309.646 137.075 261.033 1.00 125.61 ? 1028 HIS A NE2 1 
ATOM 7544  N N   . VAL A 1 980  ? 306.859 134.723 264.346 1.00 129.33 ? 1029 VAL A N   1 
ATOM 7545  C CA  . VAL A 1 980  ? 307.936 134.100 265.105 1.00 129.33 ? 1029 VAL A CA  1 
ATOM 7546  C C   . VAL A 1 980  ? 307.632 132.629 265.379 1.00 129.33 ? 1029 VAL A C   1 
ATOM 7547  O O   . VAL A 1 980  ? 308.557 131.837 265.598 1.00 129.33 ? 1029 VAL A O   1 
ATOM 7548  C CB  . VAL A 1 980  ? 308.207 134.894 266.399 1.00 129.33 ? 1029 VAL A CB  1 
ATOM 7549  C CG1 . VAL A 1 980  ? 307.054 134.790 267.379 1.00 129.33 ? 1029 VAL A CG1 1 
ATOM 7550  C CG2 . VAL A 1 980  ? 309.545 134.518 267.036 1.00 129.33 ? 1029 VAL A CG2 1 
ATOM 7551  N N   . THR A 1 981  ? 306.367 132.223 265.308 1.00 127.49 ? 1030 THR A N   1 
ATOM 7552  C CA  . THR A 1 981  ? 306.023 130.829 265.527 1.00 127.49 ? 1030 THR A CA  1 
ATOM 7553  C C   . THR A 1 981  ? 305.903 130.016 264.247 1.00 127.49 ? 1030 THR A C   1 
ATOM 7554  O O   . THR A 1 981  ? 305.771 128.791 264.329 1.00 127.49 ? 1030 THR A O   1 
ATOM 7555  C CB  . THR A 1 981  ? 304.709 130.730 266.302 1.00 127.49 ? 1030 THR A CB  1 
ATOM 7556  O OG1 . THR A 1 981  ? 303.729 131.565 265.675 1.00 127.49 ? 1030 THR A OG1 1 
ATOM 7557  C CG2 . THR A 1 981  ? 304.913 131.175 267.741 1.00 127.49 ? 1030 THR A CG2 1 
ATOM 7558  N N   . HIS A 1 982  ? 305.941 130.645 263.072 1.00 133.09 ? 1031 HIS A N   1 
ATOM 7559  C CA  . HIS A 1 982  ? 305.762 129.907 261.827 1.00 133.09 ? 1031 HIS A CA  1 
ATOM 7560  C C   . HIS A 1 982  ? 306.893 130.116 260.826 1.00 133.09 ? 1031 HIS A C   1 
ATOM 7561  O O   . HIS A 1 982  ? 306.775 129.666 259.680 1.00 133.09 ? 1031 HIS A O   1 
ATOM 7562  C CB  . HIS A 1 982  ? 304.423 130.269 261.181 1.00 133.09 ? 1031 HIS A CB  1 
ATOM 7563  C CG  . HIS A 1 982  ? 303.256 129.559 261.790 1.00 133.09 ? 1031 HIS A CG  1 
ATOM 7564  N ND1 . HIS A 1 982  ? 302.338 128.857 261.040 1.00 133.09 ? 1031 HIS A ND1 1 
ATOM 7565  C CD2 . HIS A 1 982  ? 302.847 129.460 263.076 1.00 133.09 ? 1031 HIS A CD2 1 
ATOM 7566  C CE1 . HIS A 1 982  ? 301.427 128.335 261.842 1.00 133.09 ? 1031 HIS A CE1 1 
ATOM 7567  N NE2 . HIS A 1 982  ? 301.708 128.693 263.082 1.00 133.09 ? 1031 HIS A NE2 1 
ATOM 7568  N N   . SER A 1 983  ? 307.984 130.769 261.217 1.00 139.88 ? 1032 SER A N   1 
ATOM 7569  C CA  . SER A 1 983  ? 309.141 130.947 260.341 1.00 139.88 ? 1032 SER A CA  1 
ATOM 7570  C C   . SER A 1 983  ? 310.194 129.916 260.722 1.00 139.88 ? 1032 SER A C   1 
ATOM 7571  O O   . SER A 1 983  ? 310.928 130.094 261.696 1.00 139.88 ? 1032 SER A O   1 
ATOM 7572  C CB  . SER A 1 983  ? 309.709 132.357 260.444 1.00 139.88 ? 1032 SER A CB  1 
ATOM 7573  O OG  . SER A 1 983  ? 310.950 132.444 259.766 1.00 139.88 ? 1032 SER A OG  1 
ATOM 7574  N N   . LYS A 1 984  ? 310.274 128.840 259.949 1.00 135.21 ? 1033 LYS A N   1 
ATOM 7575  C CA  . LYS A 1 984  ? 311.316 127.839 260.136 1.00 135.21 ? 1033 LYS A CA  1 
ATOM 7576  C C   . LYS A 1 984  ? 312.227 127.905 258.918 1.00 135.21 ? 1033 LYS A C   1 
ATOM 7577  O O   . LYS A 1 984  ? 312.107 127.117 257.980 1.00 135.21 ? 1033 LYS A O   1 
ATOM 7578  C CB  . LYS A 1 984  ? 310.710 126.453 260.317 1.00 135.21 ? 1033 LYS A CB  1 
ATOM 7579  N N   . SER A 1 985  ? 313.144 128.870 258.934 1.00 151.49 ? 1034 SER A N   1 
ATOM 7580  C CA  . SER A 1 985  ? 314.179 128.963 257.912 1.00 151.49 ? 1034 SER A CA  1 
ATOM 7581  C C   . SER A 1 985  ? 315.577 128.922 258.513 1.00 151.49 ? 1034 SER A C   1 
ATOM 7582  O O   . SER A 1 985  ? 316.362 128.026 258.184 1.00 151.49 ? 1034 SER A O   1 
ATOM 7583  C CB  . SER A 1 985  ? 313.978 130.246 257.098 1.00 151.49 ? 1034 SER A CB  1 
ATOM 7584  O OG  . SER A 1 985  ? 314.046 131.389 257.933 1.00 151.49 ? 1034 SER A OG  1 
ATOM 7585  N N   . ASP A 1 986  ? 315.882 129.844 259.421 1.00 148.94 ? 1035 ASP A N   1 
ATOM 7586  C CA  . ASP A 1 986  ? 317.175 130.014 260.070 1.00 148.94 ? 1035 ASP A CA  1 
ATOM 7587  C C   . ASP A 1 986  ? 316.979 131.068 261.145 1.00 148.94 ? 1035 ASP A C   1 
ATOM 7588  O O   . ASP A 1 986  ? 316.123 131.946 261.019 1.00 148.94 ? 1035 ASP A O   1 
ATOM 7589  C CB  . ASP A 1 986  ? 318.273 130.437 259.087 1.00 148.94 ? 1035 ASP A CB  1 
ATOM 7590  C CG  . ASP A 1 986  ? 319.644 130.478 259.726 1.00 148.94 ? 1035 ASP A CG  1 
ATOM 7591  O OD1 . ASP A 1 986  ? 320.219 129.399 259.975 1.00 148.94 ? 1035 ASP A OD1 1 
ATOM 7592  O OD2 . ASP A 1 986  ? 320.138 131.593 259.997 1.00 148.94 ? 1035 ASP A OD2 1 
ATOM 7593  N N   . PHE A 1 987  ? 317.781 130.980 262.200 1.00 134.39 ? 1036 PHE A N   1 
ATOM 7594  C CA  . PHE A 1 987  ? 317.484 131.743 263.401 1.00 134.39 ? 1036 PHE A CA  1 
ATOM 7595  C C   . PHE A 1 987  ? 318.180 133.091 263.458 1.00 134.39 ? 1036 PHE A C   1 
ATOM 7596  O O   . PHE A 1 987  ? 317.653 134.011 264.089 1.00 134.39 ? 1036 PHE A O   1 
ATOM 7597  C CB  . PHE A 1 987  ? 317.835 130.918 264.642 1.00 134.39 ? 1036 PHE A CB  1 
ATOM 7598  C CG  . PHE A 1 987  ? 316.745 129.963 265.056 1.00 134.39 ? 1036 PHE A CG  1 
ATOM 7599  C CD1 . PHE A 1 987  ? 315.632 129.761 264.248 1.00 134.39 ? 1036 PHE A CD1 1 
ATOM 7600  C CD2 . PHE A 1 987  ? 316.830 129.269 266.247 1.00 134.39 ? 1036 PHE A CD2 1 
ATOM 7601  C CE1 . PHE A 1 987  ? 314.632 128.887 264.621 1.00 134.39 ? 1036 PHE A CE1 1 
ATOM 7602  C CE2 . PHE A 1 987  ? 315.829 128.393 266.624 1.00 134.39 ? 1036 PHE A CE2 1 
ATOM 7603  C CZ  . PHE A 1 987  ? 314.731 128.203 265.811 1.00 134.39 ? 1036 PHE A CZ  1 
ATOM 7604  N N   . ASN A 1 988  ? 319.343 133.239 262.821 1.00 139.12 ? 1037 ASN A N   1 
ATOM 7605  C CA  . ASN A 1 988  ? 319.962 134.557 262.716 1.00 139.12 ? 1037 ASN A CA  1 
ATOM 7606  C C   . ASN A 1 988  ? 319.115 135.480 261.852 1.00 139.12 ? 1037 ASN A C   1 
ATOM 7607  O O   . ASN A 1 988  ? 318.802 136.615 262.243 1.00 139.12 ? 1037 ASN A O   1 
ATOM 7608  C CB  . ASN A 1 988  ? 321.374 134.433 262.144 1.00 139.12 ? 1037 ASN A CB  1 
ATOM 7609  C CG  . ASN A 1 988  ? 322.203 133.390 262.860 1.00 139.12 ? 1037 ASN A CG  1 
ATOM 7610  O OD1 . ASN A 1 988  ? 322.828 133.673 263.882 1.00 139.12 ? 1037 ASN A OD1 1 
ATOM 7611  N ND2 . ASN A 1 988  ? 322.213 132.174 262.329 1.00 139.12 ? 1037 ASN A ND2 1 
ATOM 7612  N N   . THR A 1 989  ? 318.698 134.990 260.683 1.00 149.53 ? 1038 THR A N   1 
ATOM 7613  C CA  . THR A 1 989  ? 317.802 135.773 259.849 1.00 149.53 ? 1038 THR A CA  1 
ATOM 7614  C C   . THR A 1 989  ? 316.418 135.897 260.468 1.00 149.53 ? 1038 THR A C   1 
ATOM 7615  O O   . THR A 1 989  ? 315.693 136.829 260.123 1.00 149.53 ? 1038 THR A O   1 
ATOM 7616  C CB  . THR A 1 989  ? 317.710 135.182 258.436 1.00 149.53 ? 1038 THR A CB  1 
ATOM 7617  O OG1 . THR A 1 989  ? 316.983 136.080 257.586 1.00 149.53 ? 1038 THR A OG1 1 
ATOM 7618  C CG2 . THR A 1 989  ? 317.012 133.836 258.443 1.00 149.53 ? 1038 THR A CG2 1 
ATOM 7619  N N   . LEU A 1 990  ? 316.054 135.014 261.404 1.00 133.99 ? 1039 LEU A N   1 
ATOM 7620  C CA  . LEU A 1 990  ? 314.830 135.225 262.168 1.00 133.99 ? 1039 LEU A CA  1 
ATOM 7621  C C   . LEU A 1 990  ? 314.947 136.452 263.059 1.00 133.99 ? 1039 LEU A C   1 
ATOM 7622  O O   . LEU A 1 990  ? 314.009 137.252 263.145 1.00 133.99 ? 1039 LEU A O   1 
ATOM 7623  C CB  . LEU A 1 990  ? 314.500 133.986 262.996 1.00 133.99 ? 1039 LEU A CB  1 
ATOM 7624  C CG  . LEU A 1 990  ? 313.203 134.048 263.800 1.00 133.99 ? 1039 LEU A CG  1 
ATOM 7625  C CD1 . LEU A 1 990  ? 312.011 134.192 262.872 1.00 133.99 ? 1039 LEU A CD1 1 
ATOM 7626  C CD2 . LEU A 1 990  ? 313.059 132.795 264.643 1.00 133.99 ? 1039 LEU A CD2 1 
ATOM 7627  N N   . THR A 1 991  ? 316.103 136.630 263.705 1.00 130.64 ? 1040 THR A N   1 
ATOM 7628  C CA  . THR A 1 991  ? 316.336 137.828 264.505 1.00 130.64 ? 1040 THR A CA  1 
ATOM 7629  C C   . THR A 1 991  ? 316.353 139.078 263.638 1.00 130.64 ? 1040 THR A C   1 
ATOM 7630  O O   . THR A 1 991  ? 315.790 140.116 264.015 1.00 130.64 ? 1040 THR A O   1 
ATOM 7631  C CB  . THR A 1 991  ? 317.655 137.708 265.266 1.00 130.64 ? 1040 THR A CB  1 
ATOM 7632  O OG1 . THR A 1 991  ? 318.735 137.580 264.334 1.00 130.64 ? 1040 THR A OG1 1 
ATOM 7633  C CG2 . THR A 1 991  ? 317.635 136.512 266.197 1.00 130.64 ? 1040 THR A CG2 1 
ATOM 7634  N N   . TYR A 1 992  ? 316.990 138.995 262.470 1.00 136.59 ? 1041 TYR A N   1 
ATOM 7635  C CA  . TYR A 1 992  ? 317.045 140.161 261.595 1.00 136.59 ? 1041 TYR A CA  1 
ATOM 7636  C C   . TYR A 1 992  ? 315.672 140.490 261.013 1.00 136.59 ? 1041 TYR A C   1 
ATOM 7637  O O   . TYR A 1 992  ? 315.305 141.666 260.896 1.00 136.59 ? 1041 TYR A O   1 
ATOM 7638  C CB  . TYR A 1 992  ? 318.079 139.931 260.499 1.00 136.59 ? 1041 TYR A CB  1 
ATOM 7639  C CG  . TYR A 1 992  ? 319.509 140.096 260.970 1.00 136.59 ? 1041 TYR A CG  1 
ATOM 7640  C CD1 . TYR A 1 992  ? 319.961 141.311 261.472 1.00 136.59 ? 1041 TYR A CD1 1 
ATOM 7641  C CD2 . TYR A 1 992  ? 320.405 139.035 260.924 1.00 136.59 ? 1041 TYR A CD2 1 
ATOM 7642  C CE1 . TYR A 1 992  ? 321.269 141.467 261.906 1.00 136.59 ? 1041 TYR A CE1 1 
ATOM 7643  C CE2 . TYR A 1 992  ? 321.714 139.180 261.359 1.00 136.59 ? 1041 TYR A CE2 1 
ATOM 7644  C CZ  . TYR A 1 992  ? 322.139 140.398 261.848 1.00 136.59 ? 1041 TYR A CZ  1 
ATOM 7645  O OH  . TYR A 1 992  ? 323.439 140.544 262.278 1.00 136.59 ? 1041 TYR A OH  1 
ATOM 7646  N N   . SER A 1 993  ? 314.877 139.470 260.688 1.00 135.78 ? 1042 SER A N   1 
ATOM 7647  C CA  . SER A 1 993  ? 313.517 139.709 260.222 1.00 135.78 ? 1042 SER A CA  1 
ATOM 7648  C C   . SER A 1 993  ? 312.642 140.267 261.331 1.00 135.78 ? 1042 SER A C   1 
ATOM 7649  O O   . SER A 1 993  ? 311.755 141.087 261.068 1.00 135.78 ? 1042 SER A O   1 
ATOM 7650  C CB  . SER A 1 993  ? 312.914 138.415 259.684 1.00 135.78 ? 1042 SER A CB  1 
ATOM 7651  O OG  . SER A 1 993  ? 311.538 138.580 259.395 1.00 135.78 ? 1042 SER A OG  1 
ATOM 7652  N N   . LEU A 1 994  ? 312.886 139.848 262.570 1.00 137.70 ? 1043 LEU A N   1 
ATOM 7653  C CA  . LEU A 1 994  ? 312.081 140.336 263.678 1.00 137.70 ? 1043 LEU A CA  1 
ATOM 7654  C C   . LEU A 1 994  ? 312.404 141.790 263.996 1.00 137.70 ? 1043 LEU A C   1 
ATOM 7655  O O   . LEU A 1 994  ? 311.501 142.570 264.319 1.00 137.70 ? 1043 LEU A O   1 
ATOM 7656  C CB  . LEU A 1 994  ? 312.288 139.439 264.894 1.00 137.70 ? 1043 LEU A CB  1 
ATOM 7657  C CG  . LEU A 1 994  ? 311.464 139.768 266.130 1.00 137.70 ? 1043 LEU A CG  1 
ATOM 7658  C CD1 . LEU A 1 994  ? 309.994 139.616 265.808 1.00 137.70 ? 1043 LEU A CD1 1 
ATOM 7659  C CD2 . LEU A 1 994  ? 311.847 138.818 267.230 1.00 137.70 ? 1043 LEU A CD2 1 
ATOM 7660  N N   . LEU A 1 995  ? 313.681 142.182 263.896 1.00 127.44 ? 1044 LEU A N   1 
ATOM 7661  C CA  . LEU A 1 995  ? 313.995 143.601 264.056 1.00 127.44 ? 1044 LEU A CA  1 
ATOM 7662  C C   . LEU A 1 995  ? 313.482 144.404 262.871 1.00 127.44 ? 1044 LEU A C   1 
ATOM 7663  O O   . LEU A 1 995  ? 313.153 145.586 263.021 1.00 127.44 ? 1044 LEU A O   1 
ATOM 7664  C CB  . LEU A 1 995  ? 315.499 143.827 264.249 1.00 127.44 ? 1044 LEU A CB  1 
ATOM 7665  C CG  . LEU A 1 995  ? 316.556 143.585 263.164 1.00 127.44 ? 1044 LEU A CG  1 
ATOM 7666  C CD1 . LEU A 1 995  ? 316.817 144.802 262.264 1.00 127.44 ? 1044 LEU A CD1 1 
ATOM 7667  C CD2 . LEU A 1 995  ? 317.845 143.116 263.780 1.00 127.44 ? 1044 LEU A CD2 1 
ATOM 7668  N N   . GLY A 1 996  ? 313.423 143.783 261.688 1.00 123.15 ? 1045 GLY A N   1 
ATOM 7669  C CA  . GLY A 1 996  ? 312.727 144.397 260.572 1.00 123.15 ? 1045 GLY A CA  1 
ATOM 7670  C C   . GLY A 1 996  ? 311.245 144.564 260.833 1.00 123.15 ? 1045 GLY A C   1 
ATOM 7671  O O   . GLY A 1 996  ? 310.603 145.447 260.257 1.00 123.15 ? 1045 GLY A O   1 
ATOM 7672  N N   . GLY A 1 997  ? 310.676 143.709 261.681 1.00 117.26 ? 1046 GLY A N   1 
ATOM 7673  C CA  . GLY A 1 997  ? 309.344 143.974 262.189 1.00 117.26 ? 1046 GLY A CA  1 
ATOM 7674  C C   . GLY A 1 997  ? 309.300 145.206 263.070 1.00 117.26 ? 1046 GLY A C   1 
ATOM 7675  O O   . GLY A 1 997  ? 308.342 145.977 263.029 1.00 117.26 ? 1046 GLY A O   1 
ATOM 7676  N N   . TYR A 1 998  ? 310.346 145.425 263.864 1.00 129.38 ? 1047 TYR A N   1 
ATOM 7677  C CA  . TYR A 1 998  ? 310.372 146.554 264.793 1.00 129.38 ? 1047 TYR A CA  1 
ATOM 7678  C C   . TYR A 1 998  ? 310.754 147.824 264.041 1.00 129.38 ? 1047 TYR A C   1 
ATOM 7679  O O   . TYR A 1 998  ? 311.882 148.318 264.105 1.00 129.38 ? 1047 TYR A O   1 
ATOM 7680  C CB  . TYR A 1 998  ? 311.321 146.281 265.946 1.00 129.38 ? 1047 TYR A CB  1 
ATOM 7681  C CG  . TYR A 1 998  ? 310.866 145.139 266.804 1.00 129.38 ? 1047 TYR A CG  1 
ATOM 7682  C CD1 . TYR A 1 998  ? 309.569 145.100 267.305 1.00 129.38 ? 1047 TYR A CD1 1 
ATOM 7683  C CD2 . TYR A 1 998  ? 311.725 144.100 267.114 1.00 129.38 ? 1047 TYR A CD2 1 
ATOM 7684  C CE1 . TYR A 1 998  ? 309.145 144.053 268.093 1.00 129.38 ? 1047 TYR A CE1 1 
ATOM 7685  C CE2 . TYR A 1 998  ? 311.312 143.053 267.895 1.00 129.38 ? 1047 TYR A CE2 1 
ATOM 7686  C CZ  . TYR A 1 998  ? 310.024 143.031 268.386 1.00 129.38 ? 1047 TYR A CZ  1 
ATOM 7687  O OH  . TYR A 1 998  ? 309.619 141.978 269.171 1.00 129.38 ? 1047 TYR A OH  1 
ATOM 7688  N N   . PHE A 1 999  ? 309.771 148.366 263.328 1.00 128.42 ? 1048 PHE A N   1 
ATOM 7689  C CA  . PHE A 1 999  ? 309.901 149.637 262.634 1.00 128.42 ? 1048 PHE A CA  1 
ATOM 7690  C C   . PHE A 1 999  ? 308.572 150.366 262.723 1.00 128.42 ? 1048 PHE A C   1 
ATOM 7691  O O   . PHE A 1 999  ? 307.524 149.781 262.434 1.00 128.42 ? 1048 PHE A O   1 
ATOM 7692  C CB  . PHE A 1 999  ? 310.293 149.431 261.169 1.00 128.42 ? 1048 PHE A CB  1 
ATOM 7693  C CG  . PHE A 1 999  ? 311.765 149.287 260.958 1.00 128.42 ? 1048 PHE A CG  1 
ATOM 7694  C CD1 . PHE A 1 999  ? 312.562 150.400 260.765 1.00 128.42 ? 1048 PHE A CD1 1 
ATOM 7695  C CD2 . PHE A 1 999  ? 312.355 148.036 260.966 1.00 128.42 ? 1048 PHE A CD2 1 
ATOM 7696  C CE1 . PHE A 1 999  ? 313.919 150.271 260.575 1.00 128.42 ? 1048 PHE A CE1 1 
ATOM 7697  C CE2 . PHE A 1 999  ? 313.710 147.898 260.781 1.00 128.42 ? 1048 PHE A CE2 1 
ATOM 7698  C CZ  . PHE A 1 999  ? 314.494 149.019 260.583 1.00 128.42 ? 1048 PHE A CZ  1 
ATOM 7699  N N   . LYS A 1 1000 ? 308.617 151.634 263.127 1.00 132.58 ? 1049 LYS A N   1 
ATOM 7700  C CA  . LYS A 1 1000 ? 307.416 152.455 263.109 1.00 132.58 ? 1049 LYS A CA  1 
ATOM 7701  C C   . LYS A 1 1000 ? 306.968 152.732 261.683 1.00 132.58 ? 1049 LYS A C   1 
ATOM 7702  O O   . LYS A 1 1000 ? 307.771 152.745 260.748 1.00 132.58 ? 1049 LYS A O   1 
ATOM 7703  C CB  . LYS A 1 1000 ? 307.627 153.780 263.839 1.00 132.58 ? 1049 LYS A CB  1 
ATOM 7704  C CG  . LYS A 1 1000 ? 307.859 153.664 265.329 1.00 132.58 ? 1049 LYS A CG  1 
ATOM 7705  C CD  . LYS A 1 1000 ? 308.681 154.821 265.859 1.00 132.58 ? 1049 LYS A CD  1 
ATOM 7706  C CE  . LYS A 1 1000 ? 308.539 154.980 267.359 1.00 132.58 ? 1049 LYS A CE  1 
ATOM 7707  N NZ  . LYS A 1 1000 ? 308.111 153.718 268.008 1.00 132.58 ? 1049 LYS A NZ  1 
ATOM 7708  N N   . PHE A 1 1001 ? 305.669 152.954 261.532 1.00 144.53 ? 1050 PHE A N   1 
ATOM 7709  C CA  . PHE A 1 1001 ? 305.037 153.189 260.248 1.00 144.53 ? 1050 PHE A CA  1 
ATOM 7710  C C   . PHE A 1 1001 ? 304.725 154.676 260.078 1.00 144.53 ? 1050 PHE A C   1 
ATOM 7711  O O   . PHE A 1 1001 ? 304.488 155.120 258.954 1.00 144.53 ? 1050 PHE A O   1 
ATOM 7712  C CB  . PHE A 1 1001 ? 303.817 152.233 260.170 1.00 144.53 ? 1050 PHE A CB  1 
ATOM 7713  C CG  . PHE A 1 1001 ? 303.030 152.214 258.857 1.00 144.53 ? 1050 PHE A CG  1 
ATOM 7714  C CD1 . PHE A 1 1001 ? 302.216 153.255 258.434 1.00 144.53 ? 1050 PHE A CD1 1 
ATOM 7715  C CD2 . PHE A 1 1001 ? 303.167 151.117 258.020 1.00 144.53 ? 1050 PHE A CD2 1 
ATOM 7716  C CE1 . PHE A 1 1001 ? 301.539 153.187 257.235 1.00 144.53 ? 1050 PHE A CE1 1 
ATOM 7717  C CE2 . PHE A 1 1001 ? 302.492 151.042 256.819 1.00 144.53 ? 1050 PHE A CE2 1 
ATOM 7718  C CZ  . PHE A 1 1001 ? 301.676 152.077 256.427 1.00 144.53 ? 1050 PHE A CZ  1 
ATOM 7719  N N   . THR A 1 1002 ? 304.915 155.468 261.147 1.00 147.11 ? 1051 THR A N   1 
ATOM 7720  C CA  . THR A 1 1002 ? 304.672 156.911 261.145 1.00 147.11 ? 1051 THR A CA  1 
ATOM 7721  C C   . THR A 1 1002 ? 305.575 157.603 260.119 1.00 147.11 ? 1051 THR A C   1 
ATOM 7722  O O   . THR A 1 1002 ? 306.725 157.195 259.927 1.00 147.11 ? 1051 THR A O   1 
ATOM 7723  C CB  . THR A 1 1002 ? 304.896 157.506 262.550 1.00 147.11 ? 1051 THR A CB  1 
ATOM 7724  O OG1 . THR A 1 1002 ? 304.709 158.928 262.527 1.00 147.11 ? 1051 THR A OG1 1 
ATOM 7725  C CG2 . THR A 1 1002 ? 306.294 157.206 263.101 1.00 147.11 ? 1051 THR A CG2 1 
ATOM 7726  N N   . PRO A 1 1003 ? 305.047 158.609 259.399 1.00 136.11 ? 1052 PRO A N   1 
ATOM 7727  C CA  . PRO A 1 1003 ? 305.714 159.070 258.164 1.00 136.11 ? 1052 PRO A CA  1 
ATOM 7728  C C   . PRO A 1 1003 ? 307.100 159.652 258.358 1.00 136.11 ? 1052 PRO A C   1 
ATOM 7729  O O   . PRO A 1 1003 ? 307.889 159.650 257.409 1.00 136.11 ? 1052 PRO A O   1 
ATOM 7730  C CB  . PRO A 1 1003 ? 304.748 160.130 257.614 1.00 136.11 ? 1052 PRO A CB  1 
ATOM 7731  C CG  . PRO A 1 1003 ? 303.797 160.427 258.713 1.00 136.11 ? 1052 PRO A CG  1 
ATOM 7732  C CD  . PRO A 1 1003 ? 303.695 159.183 259.515 1.00 136.11 ? 1052 PRO A CD  1 
ATOM 7733  N N   . ILE A 1 1004 ? 307.427 160.138 259.553 1.00 134.57 ? 1053 ILE A N   1 
ATOM 7734  C CA  . ILE A 1 1004 ? 308.778 160.624 259.813 1.00 134.57 ? 1053 ILE A CA  1 
ATOM 7735  C C   . ILE A 1 1004 ? 309.758 159.456 259.846 1.00 134.57 ? 1053 ILE A C   1 
ATOM 7736  O O   . ILE A 1 1004 ? 310.844 159.506 259.250 1.00 134.57 ? 1053 ILE A O   1 
ATOM 7737  C CB  . ILE A 1 1004 ? 308.794 161.429 261.123 1.00 134.57 ? 1053 ILE A CB  1 
ATOM 7738  C CG1 . ILE A 1 1004 ? 307.579 162.352 261.174 1.00 134.57 ? 1053 ILE A CG1 1 
ATOM 7739  C CG2 . ILE A 1 1004 ? 310.043 162.265 261.228 1.00 134.57 ? 1053 ILE A CG2 1 
ATOM 7740  C CD1 . ILE A 1 1004 ? 307.586 163.432 260.110 1.00 134.57 ? 1053 ILE A CD1 1 
ATOM 7741  N N   . SER A 1 1005 ? 309.368 158.374 260.525 1.00 140.75 ? 1054 SER A N   1 
ATOM 7742  C CA  . SER A 1 1005 ? 310.168 157.154 260.544 1.00 140.75 ? 1054 SER A CA  1 
ATOM 7743  C C   . SER A 1 1005 ? 310.266 156.536 259.159 1.00 140.75 ? 1054 SER A C   1 
ATOM 7744  O O   . SER A 1 1005 ? 311.324 156.022 258.770 1.00 140.75 ? 1054 SER A O   1 
ATOM 7745  C CB  . SER A 1 1005 ? 309.559 156.153 261.522 1.00 140.75 ? 1054 SER A CB  1 
ATOM 7746  O OG  . SER A 1 1005 ? 308.396 155.560 260.973 1.00 140.75 ? 1054 SER A OG  1 
ATOM 7747  N N   . LEU A 1 1006 ? 309.159 156.562 258.412 1.00 138.14 ? 1055 LEU A N   1 
ATOM 7748  C CA  . LEU A 1 1006 ? 309.159 156.068 257.041 1.00 138.14 ? 1055 LEU A CA  1 
ATOM 7749  C C   . LEU A 1 1006 ? 310.090 156.897 256.165 1.00 138.14 ? 1055 LEU A C   1 
ATOM 7750  O O   . LEU A 1 1006 ? 310.776 156.359 255.286 1.00 138.14 ? 1055 LEU A O   1 
ATOM 7751  C CB  . LEU A 1 1006 ? 307.723 156.053 256.507 1.00 138.14 ? 1055 LEU A CB  1 
ATOM 7752  C CG  . LEU A 1 1006 ? 307.332 155.435 255.160 1.00 138.14 ? 1055 LEU A CG  1 
ATOM 7753  C CD1 . LEU A 1 1006 ? 305.889 154.987 255.227 1.00 138.14 ? 1055 LEU A CD1 1 
ATOM 7754  C CD2 . LEU A 1 1006 ? 307.467 156.424 254.022 1.00 138.14 ? 1055 LEU A CD2 1 
ATOM 7755  N N   . THR A 1 1007 ? 310.126 158.208 256.405 1.00 139.04 ? 1056 THR A N   1 
ATOM 7756  C CA  . THR A 1 1007 ? 311.044 159.090 255.699 1.00 139.04 ? 1056 THR A CA  1 
ATOM 7757  C C   . THR A 1 1007 ? 312.492 158.736 256.002 1.00 139.04 ? 1056 THR A C   1 
ATOM 7758  O O   . THR A 1 1007 ? 313.323 158.678 255.089 1.00 139.04 ? 1056 THR A O   1 
ATOM 7759  C CB  . THR A 1 1007 ? 310.743 160.535 256.083 1.00 139.04 ? 1056 THR A CB  1 
ATOM 7760  O OG1 . THR A 1 1007 ? 309.412 160.866 255.667 1.00 139.04 ? 1056 THR A OG1 1 
ATOM 7761  C CG2 . THR A 1 1007 ? 311.720 161.473 255.439 1.00 139.04 ? 1056 THR A CG2 1 
ATOM 7762  N N   . HIS A 1 1008 ? 312.799 158.466 257.277 1.00 144.52 ? 1057 HIS A N   1 
ATOM 7763  C CA  . HIS A 1 1008 ? 314.146 158.032 257.656 1.00 144.52 ? 1057 HIS A CA  1 
ATOM 7764  C C   . HIS A 1 1008 ? 314.541 156.730 256.965 1.00 144.52 ? 1057 HIS A C   1 
ATOM 7765  O O   . HIS A 1 1008 ? 315.644 156.619 256.420 1.00 144.52 ? 1057 HIS A O   1 
ATOM 7766  C CB  . HIS A 1 1008 ? 314.253 157.844 259.165 1.00 144.52 ? 1057 HIS A CB  1 
ATOM 7767  C CG  . HIS A 1 1008 ? 314.120 159.105 259.954 1.00 144.52 ? 1057 HIS A CG  1 
ATOM 7768  N ND1 . HIS A 1 1008 ? 312.907 159.596 260.385 1.00 144.52 ? 1057 HIS A ND1 1 
ATOM 7769  C CD2 . HIS A 1 1008 ? 315.060 159.950 260.436 1.00 144.52 ? 1057 HIS A CD2 1 
ATOM 7770  C CE1 . HIS A 1 1008 ? 313.105 160.706 261.073 1.00 144.52 ? 1057 HIS A CE1 1 
ATOM 7771  N NE2 . HIS A 1 1008 ? 314.402 160.945 261.115 1.00 144.52 ? 1057 HIS A NE2 1 
ATOM 7772  N N   . GLN A 1 1009 ? 313.652 155.736 256.976 1.00 148.07 ? 1058 GLN A N   1 
ATOM 7773  C CA  . GLN A 1 1009 ? 314.005 154.422 256.441 1.00 148.07 ? 1058 GLN A CA  1 
ATOM 7774  C C   . GLN A 1 1009 ? 314.032 154.392 254.912 1.00 148.07 ? 1058 GLN A C   1 
ATOM 7775  O O   . GLN A 1 1009 ? 314.780 153.598 254.326 1.00 148.07 ? 1058 GLN A O   1 
ATOM 7776  C CB  . GLN A 1 1009 ? 313.109 153.347 257.075 1.00 148.07 ? 1058 GLN A CB  1 
ATOM 7777  C CG  . GLN A 1 1009 ? 311.592 153.437 256.847 1.00 148.07 ? 1058 GLN A CG  1 
ATOM 7778  C CD  . GLN A 1 1009 ? 311.021 152.649 255.682 1.00 148.07 ? 1058 GLN A CD  1 
ATOM 7779  O OE1 . GLN A 1 1009 ? 311.147 151.447 255.617 1.00 148.07 ? 1058 GLN A OE1 1 
ATOM 7780  N NE2 . GLN A 1 1009 ? 310.286 153.337 254.842 1.00 148.07 ? 1058 GLN A NE2 1 
ATOM 7781  N N   . LEU A 1 1010 ? 313.266 155.248 254.233 1.00 135.53 ? 1059 LEU A N   1 
ATOM 7782  C CA  . LEU A 1 1010 ? 313.480 155.314 252.787 1.00 135.53 ? 1059 LEU A CA  1 
ATOM 7783  C C   . LEU A 1 1010 ? 314.632 156.218 252.385 1.00 135.53 ? 1059 LEU A C   1 
ATOM 7784  O O   . LEU A 1 1010 ? 315.245 155.973 251.344 1.00 135.53 ? 1059 LEU A O   1 
ATOM 7785  C CB  . LEU A 1 1010 ? 312.228 155.743 252.040 1.00 135.53 ? 1059 LEU A CB  1 
ATOM 7786  C CG  . LEU A 1 1010 ? 311.070 154.763 252.051 1.00 135.53 ? 1059 LEU A CG  1 
ATOM 7787  C CD1 . LEU A 1 1010 ? 309.854 155.317 251.376 1.00 135.53 ? 1059 LEU A CD1 1 
ATOM 7788  C CD2 . LEU A 1 1010 ? 311.497 153.450 251.410 1.00 135.53 ? 1059 LEU A CD2 1 
ATOM 7789  N N   . ARG A 1 1011 ? 314.944 157.262 253.157 1.00 143.47 ? 1060 ARG A N   1 
ATOM 7790  C CA  . ARG A 1 1011 ? 316.137 158.033 252.841 1.00 143.47 ? 1060 ARG A CA  1 
ATOM 7791  C C   . ARG A 1 1011 ? 317.390 157.224 253.135 1.00 143.47 ? 1060 ARG A C   1 
ATOM 7792  O O   . ARG A 1 1011 ? 318.425 157.419 252.488 1.00 143.47 ? 1060 ARG A O   1 
ATOM 7793  C CB  . ARG A 1 1011 ? 316.132 159.351 253.615 1.00 143.47 ? 1060 ARG A CB  1 
ATOM 7794  C CG  . ARG A 1 1011 ? 315.333 160.447 252.917 1.00 143.47 ? 1060 ARG A CG  1 
ATOM 7795  C CD  . ARG A 1 1011 ? 315.799 161.847 253.279 1.00 143.47 ? 1060 ARG A CD  1 
ATOM 7796  N NE  . ARG A 1 1011 ? 315.510 162.172 254.669 1.00 143.47 ? 1060 ARG A NE  1 
ATOM 7797  C CZ  . ARG A 1 1011 ? 316.024 163.208 255.315 1.00 143.47 ? 1060 ARG A CZ  1 
ATOM 7798  N NH1 . ARG A 1 1011 ? 316.841 164.059 254.716 1.00 143.47 ? 1060 ARG A NH1 1 
ATOM 7799  N NH2 . ARG A 1 1011 ? 315.706 163.401 256.591 1.00 143.47 ? 1060 ARG A NH2 1 
ATOM 7800  N N   . THR A 1 1012 ? 317.312 156.308 254.097 1.00 136.97 ? 1061 THR A N   1 
ATOM 7801  C CA  . THR A 1 1012 ? 318.390 155.349 254.292 1.00 136.97 ? 1061 THR A CA  1 
ATOM 7802  C C   . THR A 1 1012 ? 318.404 154.313 253.177 1.00 136.97 ? 1061 THR A C   1 
ATOM 7803  O O   . THR A 1 1012 ? 319.449 154.055 252.566 1.00 136.97 ? 1061 THR A O   1 
ATOM 7804  C CB  . THR A 1 1012 ? 318.246 154.661 255.645 1.00 136.97 ? 1061 THR A CB  1 
ATOM 7805  O OG1 . THR A 1 1012 ? 318.263 155.640 256.690 1.00 136.97 ? 1061 THR A OG1 1 
ATOM 7806  C CG2 . THR A 1 1012 ? 319.395 153.700 255.850 1.00 136.97 ? 1061 THR A CG2 1 
ATOM 7807  N N   . GLY A 1 1013 ? 317.251 153.714 252.891 1.00 134.51 ? 1062 GLY A N   1 
ATOM 7808  C CA  . GLY A 1 1013 ? 317.170 152.681 251.879 1.00 134.51 ? 1062 GLY A CA  1 
ATOM 7809  C C   . GLY A 1 1013 ? 316.507 151.409 252.361 1.00 134.51 ? 1062 GLY A C   1 
ATOM 7810  O O   . GLY A 1 1013 ? 316.397 150.437 251.607 1.00 134.51 ? 1062 GLY A O   1 
ATOM 7811  N N   . PHE A 1 1014 ? 316.077 151.397 253.621 1.00 131.74 ? 1063 PHE A N   1 
ATOM 7812  C CA  . PHE A 1 1014 ? 315.344 150.258 254.154 1.00 131.74 ? 1063 PHE A CA  1 
ATOM 7813  C C   . PHE A 1 1014 ? 313.984 150.108 253.487 1.00 131.74 ? 1063 PHE A C   1 
ATOM 7814  O O   . PHE A 1 1014 ? 313.243 151.075 253.297 1.00 131.74 ? 1063 PHE A O   1 
ATOM 7815  C CB  . PHE A 1 1014 ? 315.158 150.385 255.664 1.00 131.74 ? 1063 PHE A CB  1 
ATOM 7816  C CG  . PHE A 1 1014 ? 314.425 149.220 256.278 1.00 131.74 ? 1063 PHE A CG  1 
ATOM 7817  C CD1 . PHE A 1 1014 ? 315.051 148.006 256.470 1.00 131.74 ? 1063 PHE A CD1 1 
ATOM 7818  C CD2 . PHE A 1 1014 ? 313.104 149.349 256.671 1.00 131.74 ? 1063 PHE A CD2 1 
ATOM 7819  C CE1 . PHE A 1 1014 ? 314.360 146.946 257.029 1.00 131.74 ? 1063 PHE A CE1 1 
ATOM 7820  C CE2 . PHE A 1 1014 ? 312.412 148.294 257.226 1.00 131.74 ? 1063 PHE A CE2 1 
ATOM 7821  C CZ  . PHE A 1 1014 ? 313.042 147.090 257.406 1.00 131.74 ? 1063 PHE A CZ  1 
ATOM 7822  N N   . HIS A 1 1015 ? 313.649 148.863 253.171 1.00 123.69 ? 1064 HIS A N   1 
ATOM 7823  C CA  . HIS A 1 1015 ? 312.430 148.544 252.451 1.00 123.69 ? 1064 HIS A CA  1 
ATOM 7824  C C   . HIS A 1 1015 ? 311.315 148.245 253.436 1.00 123.69 ? 1064 HIS A C   1 
ATOM 7825  O O   . HIS A 1 1015 ? 311.432 147.292 254.219 1.00 123.69 ? 1064 HIS A O   1 
ATOM 7826  C CB  . HIS A 1 1015 ? 312.661 147.352 251.529 1.00 123.69 ? 1064 HIS A CB  1 
ATOM 7827  C CG  . HIS A 1 1015 ? 311.458 146.967 250.732 1.00 123.69 ? 1064 HIS A CG  1 
ATOM 7828  N ND1 . HIS A 1 1015 ? 310.970 147.738 249.700 1.00 123.69 ? 1064 HIS A ND1 1 
ATOM 7829  C CD2 . HIS A 1 1015 ? 310.651 145.884 250.808 1.00 123.69 ? 1064 HIS A CD2 1 
ATOM 7830  C CE1 . HIS A 1 1015 ? 309.907 147.151 249.181 1.00 123.69 ? 1064 HIS A CE1 1 
ATOM 7831  N NE2 . HIS A 1 1015 ? 309.693 146.023 249.834 1.00 123.69 ? 1064 HIS A NE2 1 
ATOM 7832  N N   . PRO A 1 1016 ? 310.237 149.017 253.449 1.00 117.96 ? 1065 PRO A N   1 
ATOM 7833  C CA  . PRO A 1 1016 ? 309.105 148.705 254.321 1.00 117.96 ? 1065 PRO A CA  1 
ATOM 7834  C C   . PRO A 1 1016 ? 308.214 147.646 253.688 1.00 117.96 ? 1065 PRO A C   1 
ATOM 7835  O O   . PRO A 1 1016 ? 308.401 147.234 252.544 1.00 117.96 ? 1065 PRO A O   1 
ATOM 7836  C CB  . PRO A 1 1016 ? 308.377 150.043 254.436 1.00 117.96 ? 1065 PRO A CB  1 
ATOM 7837  C CG  . PRO A 1 1016 ? 308.648 150.701 253.134 1.00 117.96 ? 1065 PRO A CG  1 
ATOM 7838  C CD  . PRO A 1 1016 ? 310.018 150.257 252.688 1.00 117.96 ? 1065 PRO A CD  1 
ATOM 7839  N N   . GLY A 1 1017 ? 307.227 147.210 254.463 1.00 129.60 ? 1066 GLY A N   1 
ATOM 7840  C CA  . GLY A 1 1017 ? 306.299 146.202 253.995 1.00 129.60 ? 1066 GLY A CA  1 
ATOM 7841  C C   . GLY A 1 1017 ? 305.134 146.764 253.210 1.00 129.60 ? 1066 GLY A C   1 
ATOM 7842  O O   . GLY A 1 1017 ? 303.972 146.508 253.539 1.00 129.60 ? 1066 GLY A O   1 
ATOM 7843  N N   . ILE A 1 1018 ? 305.432 147.525 252.163 1.00 112.90 ? 1067 ILE A N   1 
ATOM 7844  C CA  . ILE A 1 1018 ? 304.414 148.132 251.316 1.00 112.90 ? 1067 ILE A CA  1 
ATOM 7845  C C   . ILE A 1 1018 ? 305.010 148.300 249.927 1.00 112.90 ? 1067 ILE A C   1 
ATOM 7846  O O   . ILE A 1 1018 ? 306.186 148.641 249.781 1.00 112.90 ? 1067 ILE A O   1 
ATOM 7847  C CB  . ILE A 1 1018 ? 303.912 149.466 251.920 1.00 112.90 ? 1067 ILE A CB  1 
ATOM 7848  C CG1 . ILE A 1 1018 ? 302.849 150.122 251.036 1.00 112.90 ? 1067 ILE A CG1 1 
ATOM 7849  C CG2 . ILE A 1 1018 ? 305.065 150.405 252.237 1.00 112.90 ? 1067 ILE A CG2 1 
ATOM 7850  C CD1 . ILE A 1 1018 ? 301.557 149.367 250.988 1.00 112.90 ? 1067 ILE A CD1 1 
ATOM 7851  N N   . ALA A 1 1019 ? 304.215 148.002 248.904 1.00 111.13 ? 1068 ALA A N   1 
ATOM 7852  C CA  . ALA A 1 1019 ? 304.657 148.183 247.533 1.00 111.13 ? 1068 ALA A CA  1 
ATOM 7853  C C   . ALA A 1 1019 ? 303.783 149.241 246.881 1.00 111.13 ? 1068 ALA A C   1 
ATOM 7854  O O   . ALA A 1 1019 ? 302.771 149.670 247.436 1.00 111.13 ? 1068 ALA A O   1 
ATOM 7855  C CB  . ALA A 1 1019 ? 304.621 146.868 246.747 1.00 111.13 ? 1068 ALA A CB  1 
ATOM 7856  N N   . PHE A 1 1020 ? 304.194 149.690 245.703 1.00 118.44 ? 1069 PHE A N   1 
ATOM 7857  C CA  . PHE A 1 1020 ? 303.541 150.808 245.046 1.00 118.44 ? 1069 PHE A CA  1 
ATOM 7858  C C   . PHE A 1 1020 ? 303.141 150.438 243.626 1.00 118.44 ? 1069 PHE A C   1 
ATOM 7859  O O   . PHE A 1 1020 ? 303.709 149.530 243.014 1.00 118.44 ? 1069 PHE A O   1 
ATOM 7860  C CB  . PHE A 1 1020 ? 304.449 152.043 245.007 1.00 118.44 ? 1069 PHE A CB  1 
ATOM 7861  C CG  . PHE A 1 1020 ? 304.248 152.993 246.150 1.00 118.44 ? 1069 PHE A CG  1 
ATOM 7862  C CD1 . PHE A 1 1020 ? 303.994 152.532 247.428 1.00 118.44 ? 1069 PHE A CD1 1 
ATOM 7863  C CD2 . PHE A 1 1020 ? 304.314 154.356 245.940 1.00 118.44 ? 1069 PHE A CD2 1 
ATOM 7864  C CE1 . PHE A 1 1020 ? 303.808 153.403 248.472 1.00 118.44 ? 1069 PHE A CE1 1 
ATOM 7865  C CE2 . PHE A 1 1020 ? 304.128 155.238 246.982 1.00 118.44 ? 1069 PHE A CE2 1 
ATOM 7866  C CZ  . PHE A 1 1020 ? 303.875 154.760 248.249 1.00 118.44 ? 1069 PHE A CZ  1 
ATOM 7867  N N   . THR A 1 1021 ? 302.137 151.143 243.122 1.00 116.87 ? 1070 THR A N   1 
ATOM 7868  C CA  . THR A 1 1021 ? 301.772 151.131 241.715 1.00 116.87 ? 1070 THR A CA  1 
ATOM 7869  C C   . THR A 1 1021 ? 301.843 152.554 241.194 1.00 116.87 ? 1070 THR A C   1 
ATOM 7870  O O   . THR A 1 1021 ? 301.253 153.465 241.783 1.00 116.87 ? 1070 THR A O   1 
ATOM 7871  C CB  . THR A 1 1021 ? 300.367 150.572 241.501 1.00 116.87 ? 1070 THR A CB  1 
ATOM 7872  O OG1 . THR A 1 1021 ? 299.469 151.161 242.448 1.00 116.87 ? 1070 THR A OG1 1 
ATOM 7873  C CG2 . THR A 1 1021 ? 300.363 149.070 241.651 1.00 116.87 ? 1070 THR A CG2 1 
ATOM 7874  N N   . VAL A 1 1022 ? 302.563 152.743 240.098 1.00 115.34 ? 1071 VAL A N   1 
ATOM 7875  C CA  . VAL A 1 1022 ? 302.750 154.054 239.503 1.00 115.34 ? 1071 VAL A CA  1 
ATOM 7876  C C   . VAL A 1 1022 ? 301.982 154.107 238.189 1.00 115.34 ? 1071 VAL A C   1 
ATOM 7877  O O   . VAL A 1 1022 ? 301.954 153.132 237.421 1.00 115.34 ? 1071 VAL A O   1 
ATOM 7878  C CB  . VAL A 1 1022 ? 304.245 154.396 239.345 1.00 115.34 ? 1071 VAL A CB  1 
ATOM 7879  C CG1 . VAL A 1 1022 ? 304.961 153.442 238.420 1.00 115.34 ? 1071 VAL A CG1 1 
ATOM 7880  C CG2 . VAL A 1 1022 ? 304.415 155.813 238.840 1.00 115.34 ? 1071 VAL A CG2 1 
ATOM 7881  N N   . VAL A 1 1023 ? 301.282 155.214 237.987 1.00 117.90 ? 1072 VAL A N   1 
ATOM 7882  C CA  . VAL A 1 1023 ? 300.537 155.476 236.768 1.00 117.90 ? 1072 VAL A CA  1 
ATOM 7883  C C   . VAL A 1 1023 ? 301.054 156.783 236.181 1.00 117.90 ? 1072 VAL A C   1 
ATOM 7884  O O   . VAL A 1 1023 ? 301.470 157.692 236.907 1.00 117.90 ? 1072 VAL A O   1 
ATOM 7885  C CB  . VAL A 1 1023 ? 299.011 155.504 237.044 1.00 117.90 ? 1072 VAL A CB  1 
ATOM 7886  C CG1 . VAL A 1 1023 ? 298.629 156.644 237.975 1.00 117.90 ? 1072 VAL A CG1 1 
ATOM 7887  C CG2 . VAL A 1 1023 ? 298.198 155.554 235.752 1.00 117.90 ? 1072 VAL A CG2 1 
ATOM 7888  N N   . ARG A 1 1024 ? 301.098 156.846 234.853 1.00 121.17 ? 1073 ARG A N   1 
ATOM 7889  C CA  . ARG A 1 1024 ? 301.643 158.012 234.169 1.00 121.17 ? 1073 ARG A CA  1 
ATOM 7890  C C   . ARG A 1 1024 ? 300.844 158.284 232.905 1.00 121.17 ? 1073 ARG A C   1 
ATOM 7891  O O   . ARG A 1 1024 ? 300.564 157.367 232.128 1.00 121.17 ? 1073 ARG A O   1 
ATOM 7892  C CB  . ARG A 1 1024 ? 303.130 157.813 233.849 1.00 121.17 ? 1073 ARG A CB  1 
ATOM 7893  C CG  . ARG A 1 1024 ? 303.729 158.832 232.892 1.00 121.17 ? 1073 ARG A CG  1 
ATOM 7894  C CD  . ARG A 1 1024 ? 305.248 158.818 232.975 1.00 121.17 ? 1073 ARG A CD  1 
ATOM 7895  N NE  . ARG A 1 1024 ? 305.787 157.476 232.802 1.00 121.17 ? 1073 ARG A NE  1 
ATOM 7896  C CZ  . ARG A 1 1024 ? 306.316 157.021 231.676 1.00 121.17 ? 1073 ARG A CZ  1 
ATOM 7897  N NH1 . ARG A 1 1024 ? 306.419 157.786 230.603 1.00 121.17 ? 1073 ARG A NH1 1 
ATOM 7898  N NH2 . ARG A 1 1024 ? 306.742 155.763 231.622 1.00 121.17 ? 1073 ARG A NH2 1 
ATOM 7899  N N   . GLN A 1 1025 ? 300.473 159.545 232.714 1.00 115.90 ? 1074 GLN A N   1 
ATOM 7900  C CA  . GLN A 1 1025 ? 299.684 159.966 231.568 1.00 115.90 ? 1074 GLN A CA  1 
ATOM 7901  C C   . GLN A 1 1025 ? 300.597 160.556 230.507 1.00 115.90 ? 1074 GLN A C   1 
ATOM 7902  O O   . GLN A 1 1025 ? 301.324 161.514 230.777 1.00 115.90 ? 1074 GLN A O   1 
ATOM 7903  C CB  . GLN A 1 1025 ? 298.648 161.006 231.983 1.00 115.90 ? 1074 GLN A CB  1 
ATOM 7904  C CG  . GLN A 1 1025 ? 297.770 161.404 230.846 1.00 115.90 ? 1074 GLN A CG  1 
ATOM 7905  C CD  . GLN A 1 1025 ? 296.913 160.254 230.412 1.00 115.90 ? 1074 GLN A CD  1 
ATOM 7906  O OE1 . GLN A 1 1025 ? 296.384 159.513 231.239 1.00 115.90 ? 1074 GLN A OE1 1 
ATOM 7907  N NE2 . GLN A 1 1025 ? 296.828 160.045 229.112 1.00 115.90 ? 1074 GLN A NE2 1 
ATOM 7908  N N   . ASP A 1 1026 ? 300.545 160.007 229.298 1.00 121.83 ? 1075 ASP A N   1 
ATOM 7909  C CA  . ASP A 1 1026 ? 301.440 160.467 228.249 1.00 121.83 ? 1075 ASP A CA  1 
ATOM 7910  C C   . ASP A 1 1026 ? 300.664 160.794 226.983 1.00 121.83 ? 1075 ASP A C   1 
ATOM 7911  O O   . ASP A 1 1026 ? 299.728 160.085 226.605 1.00 121.83 ? 1075 ASP A O   1 
ATOM 7912  C CB  . ASP A 1 1026 ? 302.521 159.428 227.957 1.00 121.83 ? 1075 ASP A CB  1 
ATOM 7913  C CG  . ASP A 1 1026 ? 303.507 159.281 229.104 1.00 121.83 ? 1075 ASP A CG  1 
ATOM 7914  O OD1 . ASP A 1 1026 ? 303.728 160.266 229.838 1.00 121.83 ? 1075 ASP A OD1 1 
ATOM 7915  O OD2 . ASP A 1 1026 ? 304.067 158.176 229.268 1.00 121.83 ? 1075 ASP A OD2 1 
ATOM 7916  N N   . ARG A 1 1027 ? 301.068 161.877 226.335 1.00 118.54 ? 1076 ARG A N   1 
ATOM 7917  C CA  . ARG A 1 1027 ? 300.459 162.356 225.107 1.00 118.54 ? 1076 ARG A CA  1 
ATOM 7918  C C   . ARG A 1 1027 ? 301.341 162.020 223.912 1.00 118.54 ? 1076 ARG A C   1 
ATOM 7919  O O   . ARG A 1 1027 ? 302.570 162.081 223.985 1.00 118.54 ? 1076 ARG A O   1 
ATOM 7920  C CB  . ARG A 1 1027 ? 300.241 163.864 225.195 1.00 118.54 ? 1076 ARG A CB  1 
ATOM 7921  C CG  . ARG A 1 1027 ? 299.161 164.425 224.294 1.00 118.54 ? 1076 ARG A CG  1 
ATOM 7922  C CD  . ARG A 1 1027 ? 299.094 165.965 224.308 1.00 118.54 ? 1076 ARG A CD  1 
ATOM 7923  N NE  . ARG A 1 1027 ? 298.901 166.563 225.629 1.00 118.54 ? 1076 ARG A NE  1 
ATOM 7924  C CZ  . ARG A 1 1027 ? 299.866 167.024 226.415 1.00 118.54 ? 1076 ARG A CZ  1 
ATOM 7925  N NH1 . ARG A 1 1027 ? 301.138 166.960 226.061 1.00 118.54 ? 1076 ARG A NH1 1 
ATOM 7926  N NH2 . ARG A 1 1027 ? 299.547 167.557 227.591 1.00 118.54 ? 1076 ARG A NH2 1 
ATOM 7927  N N   . PHE A 1 1028 ? 300.702 161.658 222.805 1.00 109.28 ? 1077 PHE A N   1 
ATOM 7928  C CA  . PHE A 1 1028 ? 301.430 161.255 221.611 1.00 109.28 ? 1077 PHE A CA  1 
ATOM 7929  C C   . PHE A 1 1028 ? 300.841 161.962 220.404 1.00 109.28 ? 1077 PHE A C   1 
ATOM 7930  O O   . PHE A 1 1028 ? 299.619 161.994 220.240 1.00 109.28 ? 1077 PHE A O   1 
ATOM 7931  C CB  . PHE A 1 1028 ? 301.371 159.739 221.423 1.00 109.28 ? 1077 PHE A CB  1 
ATOM 7932  C CG  . PHE A 1 1028 ? 302.054 158.973 222.515 1.00 109.28 ? 1077 PHE A CG  1 
ATOM 7933  C CD1 . PHE A 1 1028 ? 303.401 158.674 222.429 1.00 109.28 ? 1077 PHE A CD1 1 
ATOM 7934  C CD2 . PHE A 1 1028 ? 301.351 158.562 223.637 1.00 109.28 ? 1077 PHE A CD2 1 
ATOM 7935  C CE1 . PHE A 1 1028 ? 304.039 157.973 223.435 1.00 109.28 ? 1077 PHE A CE1 1 
ATOM 7936  C CE2 . PHE A 1 1028 ? 301.981 157.862 224.649 1.00 109.28 ? 1077 PHE A CE2 1 
ATOM 7937  C CZ  . PHE A 1 1028 ? 303.327 157.567 224.546 1.00 109.28 ? 1077 PHE A CZ  1 
ATOM 7938  N N   . ALA A 1 1029 ? 301.706 162.521 219.565 1.00 112.71 ? 1078 ALA A N   1 
ATOM 7939  C CA  . ALA A 1 1029 ? 301.256 163.229 218.376 1.00 112.71 ? 1078 ALA A CA  1 
ATOM 7940  C C   . ALA A 1 1029 ? 300.966 162.237 217.259 1.00 112.71 ? 1078 ALA A C   1 
ATOM 7941  O O   . ALA A 1 1029 ? 301.830 161.435 216.892 1.00 112.71 ? 1078 ALA A O   1 
ATOM 7942  C CB  . ALA A 1 1029 ? 302.311 164.238 217.930 1.00 112.71 ? 1078 ALA A CB  1 
ATOM 7943  N N   . THR A 1 1030 ? 299.758 162.300 216.708 1.00 131.52 ? 1079 THR A N   1 
ATOM 7944  C CA  . THR A 1 1030 ? 299.299 161.296 215.762 1.00 131.52 ? 1079 THR A CA  1 
ATOM 7945  C C   . THR A 1 1030 ? 298.740 161.934 214.500 1.00 131.52 ? 1079 THR A C   1 
ATOM 7946  O O   . THR A 1 1030 ? 298.515 163.144 214.419 1.00 131.52 ? 1079 THR A O   1 
ATOM 7947  C CB  . THR A 1 1030 ? 298.220 160.399 216.373 1.00 131.52 ? 1079 THR A CB  1 
ATOM 7948  O OG1 . THR A 1 1030 ? 297.932 159.330 215.465 1.00 131.52 ? 1079 THR A OG1 1 
ATOM 7949  C CG2 . THR A 1 1030 ? 296.945 161.192 216.598 1.00 131.52 ? 1079 THR A CG2 1 
ATOM 7950  N N   . GLU A 1 1031 ? 298.524 161.074 213.509 1.00 131.80 ? 1080 GLU A N   1 
ATOM 7951  C CA  . GLU A 1 1031 ? 297.835 161.413 212.277 1.00 131.80 ? 1080 GLU A CA  1 
ATOM 7952  C C   . GLU A 1 1031 ? 296.813 160.323 211.987 1.00 131.80 ? 1080 GLU A C   1 
ATOM 7953  O O   . GLU A 1 1031 ? 297.065 159.142 212.241 1.00 131.80 ? 1080 GLU A O   1 
ATOM 7954  C CB  . GLU A 1 1031 ? 298.815 161.560 211.103 1.00 131.80 ? 1080 GLU A CB  1 
ATOM 7955  C CG  . GLU A 1 1031 ? 299.735 162.776 211.193 1.00 131.80 ? 1080 GLU A CG  1 
ATOM 7956  C CD  . GLU A 1 1031 ? 300.965 162.536 212.059 1.00 131.80 ? 1080 GLU A CD  1 
ATOM 7957  O OE1 . GLU A 1 1031 ? 301.152 161.396 212.537 1.00 131.80 ? 1080 GLU A OE1 1 
ATOM 7958  O OE2 . GLU A 1 1031 ? 301.743 163.492 212.263 1.00 131.80 ? 1080 GLU A OE2 1 
ATOM 7959  N N   . GLN A 1 1032 ? 295.668 160.722 211.441 1.00 130.37 ? 1081 GLN A N   1 
ATOM 7960  C CA  . GLN A 1 1032 ? 294.516 159.842 211.287 1.00 130.37 ? 1081 GLN A CA  1 
ATOM 7961  C C   . GLN A 1 1032 ? 294.203 159.620 209.811 1.00 130.37 ? 1081 GLN A C   1 
ATOM 7962  O O   . GLN A 1 1032 ? 294.956 160.021 208.923 1.00 130.37 ? 1081 GLN A O   1 
ATOM 7963  C CB  . GLN A 1 1032 ? 293.289 160.405 212.012 1.00 130.37 ? 1081 GLN A CB  1 
ATOM 7964  C CG  . GLN A 1 1032 ? 293.371 160.356 213.530 1.00 130.37 ? 1081 GLN A CG  1 
ATOM 7965  C CD  . GLN A 1 1032 ? 292.051 159.969 214.182 1.00 130.37 ? 1081 GLN A CD  1 
ATOM 7966  O OE1 . GLN A 1 1032 ? 291.143 159.454 213.526 1.00 130.37 ? 1081 GLN A OE1 1 
ATOM 7967  N NE2 . GLN A 1 1032 ? 291.937 160.226 215.479 1.00 130.37 ? 1081 GLN A NE2 1 
ATOM 7968  N N   . LEU A 1 1033 ? 293.067 158.970 209.560 1.00 133.38 ? 1082 LEU A N   1 
ATOM 7969  C CA  . LEU A 1 1033 ? 292.672 158.581 208.215 1.00 133.38 ? 1082 LEU A CA  1 
ATOM 7970  C C   . LEU A 1 1033 ? 291.150 158.508 208.180 1.00 133.38 ? 1082 LEU A C   1 
ATOM 7971  O O   . LEU A 1 1033 ? 290.532 158.104 209.166 1.00 133.38 ? 1082 LEU A O   1 
ATOM 7972  C CB  . LEU A 1 1033 ? 293.301 157.231 207.852 1.00 133.38 ? 1082 LEU A CB  1 
ATOM 7973  C CG  . LEU A 1 1033 ? 292.829 156.430 206.644 1.00 133.38 ? 1082 LEU A CG  1 
ATOM 7974  C CD1 . LEU A 1 1033 ? 292.947 157.273 205.388 1.00 133.38 ? 1082 LEU A CD1 1 
ATOM 7975  C CD2 . LEU A 1 1033 ? 293.631 155.154 206.518 1.00 133.38 ? 1082 LEU A CD2 1 
ATOM 7976  N N   . LEU A 1 1034 ? 290.550 158.890 207.049 1.00 141.41 ? 1083 LEU A N   1 
ATOM 7977  C CA  . LEU A 1 1034 ? 289.101 159.022 206.967 1.00 141.41 ? 1083 LEU A CA  1 
ATOM 7978  C C   . LEU A 1 1034 ? 288.589 158.540 205.613 1.00 141.41 ? 1083 LEU A C   1 
ATOM 7979  O O   . LEU A 1 1034 ? 289.288 158.615 204.600 1.00 141.41 ? 1083 LEU A O   1 
ATOM 7980  C CB  . LEU A 1 1034 ? 288.685 160.485 207.230 1.00 141.41 ? 1083 LEU A CB  1 
ATOM 7981  C CG  . LEU A 1 1034 ? 287.230 160.942 207.399 1.00 141.41 ? 1083 LEU A CG  1 
ATOM 7982  C CD1 . LEU A 1 1034 ? 287.199 162.167 208.291 1.00 141.41 ? 1083 LEU A CD1 1 
ATOM 7983  C CD2 . LEU A 1 1034 ? 286.552 161.284 206.077 1.00 141.41 ? 1083 LEU A CD2 1 
ATOM 7984  N N   . TYR A 1 1035 ? 287.347 158.048 205.617 1.00 131.97 ? 1084 TYR A N   1 
ATOM 7985  C CA  . TYR A 1 1035 ? 286.609 157.651 204.425 1.00 131.97 ? 1084 TYR A CA  1 
ATOM 7986  C C   . TYR A 1 1035 ? 285.237 158.314 204.474 1.00 131.97 ? 1084 TYR A C   1 
ATOM 7987  O O   . TYR A 1 1035 ? 284.562 158.280 205.507 1.00 131.97 ? 1084 TYR A O   1 
ATOM 7988  C CB  . TYR A 1 1035 ? 286.496 156.115 204.350 1.00 131.97 ? 1084 TYR A CB  1 
ATOM 7989  C CG  . TYR A 1 1035 ? 285.586 155.529 203.283 1.00 131.97 ? 1084 TYR A CG  1 
ATOM 7990  C CD1 . TYR A 1 1035 ? 285.469 156.100 202.022 1.00 131.97 ? 1084 TYR A CD1 1 
ATOM 7991  C CD2 . TYR A 1 1035 ? 284.853 154.382 203.545 1.00 131.97 ? 1084 TYR A CD2 1 
ATOM 7992  C CE1 . TYR A 1 1035 ? 284.636 155.562 201.072 1.00 131.97 ? 1084 TYR A CE1 1 
ATOM 7993  C CE2 . TYR A 1 1035 ? 284.024 153.831 202.592 1.00 131.97 ? 1084 TYR A CE2 1 
ATOM 7994  C CZ  . TYR A 1 1035 ? 283.919 154.426 201.359 1.00 131.97 ? 1084 TYR A CZ  1 
ATOM 7995  O OH  . TYR A 1 1035 ? 283.091 153.877 200.409 1.00 131.97 ? 1084 TYR A OH  1 
ATOM 7996  N N   . ALA A 1 1036 ? 284.824 158.914 203.349 1.00 149.38 ? 1085 ALA A N   1 
ATOM 7997  C CA  . ALA A 1 1036 ? 283.669 159.805 203.327 1.00 149.38 ? 1085 ALA A CA  1 
ATOM 7998  C C   . ALA A 1 1036 ? 282.520 159.304 202.454 1.00 149.38 ? 1085 ALA A C   1 
ATOM 7999  O O   . ALA A 1 1036 ? 281.594 160.078 202.185 1.00 149.38 ? 1085 ALA A O   1 
ATOM 8000  C CB  . ALA A 1 1036 ? 284.085 161.204 202.872 1.00 149.38 ? 1085 ALA A CB  1 
ATOM 8001  N N   . GLU A 1 1037 ? 282.549 158.041 202.033 1.00 150.75 ? 1086 GLU A N   1 
ATOM 8002  C CA  . GLU A 1 1037 ? 281.442 157.334 201.368 1.00 150.75 ? 1086 GLU A CA  1 
ATOM 8003  C C   . GLU A 1 1037 ? 281.041 158.055 200.073 1.00 150.75 ? 1086 GLU A C   1 
ATOM 8004  O O   . GLU A 1 1037 ? 281.890 158.602 199.363 1.00 150.75 ? 1086 GLU A O   1 
ATOM 8005  C CB  . GLU A 1 1037 ? 280.301 157.147 202.358 1.00 150.75 ? 1086 GLU A CB  1 
ATOM 8006  C CG  . GLU A 1 1037 ? 280.460 156.008 203.359 1.00 150.75 ? 1086 GLU A CG  1 
ATOM 8007  C CD  . GLU A 1 1037 ? 281.095 156.443 204.671 1.00 150.75 ? 1086 GLU A CD  1 
ATOM 8008  O OE1 . GLU A 1 1037 ? 281.635 157.559 204.745 1.00 150.75 ? 1086 GLU A OE1 1 
ATOM 8009  O OE2 . GLU A 1 1037 ? 281.009 155.686 205.658 1.00 150.75 ? 1086 GLU A OE2 1 
ATOM 8010  N N   . ARG A 1 1038 ? 279.740 158.050 199.754 1.00 146.95 ? 1087 ARG A N   1 
ATOM 8011  C CA  . ARG A 1 1038 ? 279.187 158.810 198.636 1.00 146.95 ? 1087 ARG A CA  1 
ATOM 8012  C C   . ARG A 1 1038 ? 278.164 159.858 199.041 1.00 146.95 ? 1087 ARG A C   1 
ATOM 8013  O O   . ARG A 1 1038 ? 278.163 160.947 198.457 1.00 146.95 ? 1087 ARG A O   1 
ATOM 8014  C CB  . ARG A 1 1038 ? 278.526 157.872 197.614 1.00 146.95 ? 1087 ARG A CB  1 
ATOM 8015  C CG  . ARG A 1 1038 ? 279.452 157.370 196.532 1.00 146.95 ? 1087 ARG A CG  1 
ATOM 8016  C CD  . ARG A 1 1038 ? 278.699 156.949 195.281 1.00 146.95 ? 1087 ARG A CD  1 
ATOM 8017  N NE  . ARG A 1 1038 ? 278.216 158.074 194.492 1.00 146.95 ? 1087 ARG A NE  1 
ATOM 8018  C CZ  . ARG A 1 1038 ? 277.348 157.963 193.496 1.00 146.95 ? 1087 ARG A CZ  1 
ATOM 8019  N NH1 . ARG A 1 1038 ? 276.861 156.787 193.132 1.00 146.95 ? 1087 ARG A NH1 1 
ATOM 8020  N NH2 . ARG A 1 1038 ? 276.961 159.056 192.846 1.00 146.95 ? 1087 ARG A NH2 1 
ATOM 8021  N N   . ALA A 1 1039 ? 277.294 159.570 200.004 1.00 161.59 ? 1088 ALA A N   1 
ATOM 8022  C CA  . ALA A 1 1039 ? 276.274 160.526 200.428 1.00 161.59 ? 1088 ALA A CA  1 
ATOM 8023  C C   . ALA A 1 1039 ? 276.244 160.495 201.952 1.00 161.59 ? 1088 ALA A C   1 
ATOM 8024  O O   . ALA A 1 1039 ? 275.692 159.565 202.547 1.00 161.59 ? 1088 ALA A O   1 
ATOM 8025  C CB  . ALA A 1 1039 ? 274.915 160.191 199.831 1.00 161.59 ? 1088 ALA A CB  1 
ATOM 8026  N N   . SER A 1 1040 ? 276.843 161.505 202.571 1.00 165.17 ? 1089 SER A N   1 
ATOM 8027  C CA  . SER A 1 1040 ? 276.954 161.557 204.020 1.00 165.17 ? 1089 SER A CA  1 
ATOM 8028  C C   . SER A 1 1040 ? 276.468 162.855 204.635 1.00 165.17 ? 1089 SER A C   1 
ATOM 8029  O O   . SER A 1 1040 ? 276.423 162.947 205.867 1.00 165.17 ? 1089 SER A O   1 
ATOM 8030  C CB  . SER A 1 1040 ? 278.408 161.320 204.451 1.00 165.17 ? 1089 SER A CB  1 
ATOM 8031  O OG  . SER A 1 1040 ? 278.890 160.091 203.935 1.00 165.17 ? 1089 SER A OG  1 
ATOM 8032  N N   . GLU A 1 1041 ? 276.099 163.852 203.838 1.00 167.88 ? 1090 GLU A N   1 
ATOM 8033  C CA  . GLU A 1 1041 ? 275.685 165.134 204.379 1.00 167.88 ? 1090 GLU A CA  1 
ATOM 8034  C C   . GLU A 1 1041 ? 274.554 165.696 203.532 1.00 167.88 ? 1090 GLU A C   1 
ATOM 8035  O O   . GLU A 1 1041 ? 274.205 165.154 202.483 1.00 167.88 ? 1090 GLU A O   1 
ATOM 8036  C CB  . GLU A 1 1041 ? 276.864 166.115 204.420 1.00 167.88 ? 1090 GLU A CB  1 
ATOM 8037  C CG  . GLU A 1 1041 ? 276.852 167.090 205.588 1.00 167.88 ? 1090 GLU A CG  1 
ATOM 8038  C CD  . GLU A 1 1041 ? 276.982 166.402 206.926 1.00 167.88 ? 1090 GLU A CD  1 
ATOM 8039  O OE1 . GLU A 1 1041 ? 277.630 165.337 206.988 1.00 167.88 ? 1090 GLU A OE1 1 
ATOM 8040  O OE2 . GLU A 1 1041 ? 276.431 166.924 207.917 1.00 167.88 ? 1090 GLU A OE2 1 
ATOM 8041  N N   . SER A 1 1042 ? 273.984 166.797 204.009 1.00 180.21 ? 1091 SER A N   1 
ATOM 8042  C CA  . SER A 1 1042 ? 273.100 167.663 203.235 1.00 180.21 ? 1091 SER A CA  1 
ATOM 8043  C C   . SER A 1 1042 ? 273.513 169.053 203.692 1.00 180.21 ? 1091 SER A C   1 
ATOM 8044  O O   . SER A 1 1042 ? 273.193 169.469 204.809 1.00 180.21 ? 1091 SER A O   1 
ATOM 8045  C CB  . SER A 1 1042 ? 271.627 167.378 203.475 1.00 180.21 ? 1091 SER A CB  1 
ATOM 8046  O OG  . SER A 1 1042 ? 271.362 167.181 204.848 1.00 180.21 ? 1091 SER A OG  1 
ATOM 8047  N N   . TYR A 1 1043 ? 274.258 169.743 202.839 1.00 176.55 ? 1092 TYR A N   1 
ATOM 8048  C CA  . TYR A 1 1043 ? 275.044 170.886 203.263 1.00 176.55 ? 1092 TYR A CA  1 
ATOM 8049  C C   . TYR A 1 1043 ? 274.448 172.197 202.767 1.00 176.55 ? 1092 TYR A C   1 
ATOM 8050  O O   . TYR A 1 1043 ? 274.576 172.552 201.592 1.00 176.55 ? 1092 TYR A O   1 
ATOM 8051  C CB  . TYR A 1 1043 ? 276.481 170.726 202.773 1.00 176.55 ? 1092 TYR A CB  1 
ATOM 8052  C CG  . TYR A 1 1043 ? 277.366 171.848 203.204 1.00 176.55 ? 1092 TYR A CG  1 
ATOM 8053  C CD1 . TYR A 1 1043 ? 277.819 171.932 204.511 1.00 176.55 ? 1092 TYR A CD1 1 
ATOM 8054  C CD2 . TYR A 1 1043 ? 277.758 172.821 202.302 1.00 176.55 ? 1092 TYR A CD2 1 
ATOM 8055  C CE1 . TYR A 1 1043 ? 278.627 172.964 204.910 1.00 176.55 ? 1092 TYR A CE1 1 
ATOM 8056  C CE2 . TYR A 1 1043 ? 278.567 173.849 202.687 1.00 176.55 ? 1092 TYR A CE2 1 
ATOM 8057  C CZ  . TYR A 1 1043 ? 278.992 173.925 203.994 1.00 176.55 ? 1092 TYR A CZ  1 
ATOM 8058  O OH  . TYR A 1 1043 ? 279.810 174.958 204.389 1.00 176.55 ? 1092 TYR A OH  1 
ATOM 8059  N N   . PHE A 1 1044 ? 273.842 172.934 203.693 1.00 187.61 ? 1093 PHE A N   1 
ATOM 8060  C CA  . PHE A 1 1044 ? 273.115 174.166 203.421 1.00 187.61 ? 1093 PHE A CA  1 
ATOM 8061  C C   . PHE A 1 1044 ? 274.088 175.307 203.177 1.00 187.61 ? 1093 PHE A C   1 
ATOM 8062  O O   . PHE A 1 1044 ? 274.826 175.706 204.088 1.00 187.61 ? 1093 PHE A O   1 
ATOM 8063  C CB  . PHE A 1 1044 ? 272.201 174.515 204.591 1.00 187.61 ? 1093 PHE A CB  1 
ATOM 8064  C CG  . PHE A 1 1044 ? 270.925 173.742 204.614 1.00 187.61 ? 1093 PHE A CG  1 
ATOM 8065  C CD1 . PHE A 1 1044 ? 269.980 173.911 203.615 1.00 187.61 ? 1093 PHE A CD1 1 
ATOM 8066  C CD2 . PHE A 1 1044 ? 270.662 172.852 205.641 1.00 187.61 ? 1093 PHE A CD2 1 
ATOM 8067  C CE1 . PHE A 1 1044 ? 268.794 173.204 203.636 1.00 187.61 ? 1093 PHE A CE1 1 
ATOM 8068  C CE2 . PHE A 1 1044 ? 269.478 172.139 205.669 1.00 187.61 ? 1093 PHE A CE2 1 
ATOM 8069  C CZ  . PHE A 1 1044 ? 268.542 172.314 204.664 1.00 187.61 ? 1093 PHE A CZ  1 
ATOM 8070  N N   . VAL A 1 1045 ? 274.061 175.845 201.962 1.00 190.00 ? 1094 VAL A N   1 
ATOM 8071  C CA  . VAL A 1 1045 ? 274.823 177.031 201.594 1.00 190.00 ? 1094 VAL A CA  1 
ATOM 8072  C C   . VAL A 1 1045 ? 273.917 178.244 201.772 1.00 190.00 ? 1094 VAL A C   1 
ATOM 8073  O O   . VAL A 1 1045 ? 272.698 178.164 201.572 1.00 190.00 ? 1094 VAL A O   1 
ATOM 8074  C CB  . VAL A 1 1045 ? 275.386 176.934 200.168 1.00 190.00 ? 1094 VAL A CB  1 
ATOM 8075  C CG1 . VAL A 1 1045 ? 276.342 175.769 200.080 1.00 190.00 ? 1094 VAL A CG1 1 
ATOM 8076  C CG2 . VAL A 1 1045 ? 274.272 176.755 199.139 1.00 190.00 ? 1094 VAL A CG2 1 
ATOM 8077  N N   . GLY A 1 1046 ? 274.505 179.360 202.191 1.00 190.11 ? 1095 GLY A N   1 
ATOM 8078  C CA  . GLY A 1 1046 ? 273.757 180.577 202.414 1.00 190.11 ? 1095 GLY A CA  1 
ATOM 8079  C C   . GLY A 1 1046 ? 274.186 181.702 201.493 1.00 190.11 ? 1095 GLY A C   1 
ATOM 8080  O O   . GLY A 1 1046 ? 274.881 181.512 200.493 1.00 190.11 ? 1095 GLY A O   1 
ATOM 8081  N N   . GLN A 1 1047 ? 273.749 182.905 201.851 1.00 193.34 ? 1096 GLN A N   1 
ATOM 8082  C CA  . GLN A 1 1047 ? 274.021 184.109 201.081 1.00 193.34 ? 1096 GLN A CA  1 
ATOM 8083  C C   . GLN A 1 1047 ? 275.104 184.929 201.759 1.00 193.34 ? 1096 GLN A C   1 
ATOM 8084  O O   . GLN A 1 1047 ? 275.164 185.008 202.990 1.00 193.34 ? 1096 GLN A O   1 
ATOM 8085  C CB  . GLN A 1 1047 ? 272.759 184.964 200.909 1.00 193.34 ? 1096 GLN A CB  1 
ATOM 8086  C CG  . GLN A 1 1047 ? 272.881 186.067 199.865 1.00 193.34 ? 1096 GLN A CG  1 
ATOM 8087  C CD  . GLN A 1 1047 ? 273.419 185.571 198.534 1.00 193.34 ? 1096 GLN A CD  1 
ATOM 8088  O OE1 . GLN A 1 1047 ? 274.385 186.120 198.003 1.00 193.34 ? 1096 GLN A OE1 1 
ATOM 8089  N NE2 . GLN A 1 1047 ? 272.781 184.547 197.975 1.00 193.34 ? 1096 GLN A NE2 1 
ATOM 8090  N N   . ILE A 1 1048 ? 275.971 185.523 200.943 1.00 184.22 ? 1097 ILE A N   1 
ATOM 8091  C CA  . ILE A 1 1048 ? 276.918 186.493 201.455 1.00 184.22 ? 1097 ILE A CA  1 
ATOM 8092  C C   . ILE A 1 1048 ? 276.165 187.739 201.901 1.00 184.22 ? 1097 ILE A C   1 
ATOM 8093  O O   . ILE A 1 1048 ? 275.183 188.159 201.272 1.00 184.22 ? 1097 ILE A O   1 
ATOM 8094  C CB  . ILE A 1 1048 ? 277.994 186.786 200.390 1.00 184.22 ? 1097 ILE A CB  1 
ATOM 8095  C CG1 . ILE A 1 1048 ? 279.105 187.652 200.972 1.00 184.22 ? 1097 ILE A CG1 1 
ATOM 8096  C CG2 . ILE A 1 1048 ? 277.398 187.359 199.097 1.00 184.22 ? 1097 ILE A CG2 1 
ATOM 8097  C CD1 . ILE A 1 1048 ? 279.692 187.053 202.212 1.00 184.22 ? 1097 ILE A CD1 1 
ATOM 8098  N N   . GLN A 1 1049 ? 276.569 188.289 203.039 1.00 167.96 ? 1098 GLN A N   1 
ATOM 8099  C CA  . GLN A 1 1049 ? 275.971 189.526 203.507 1.00 167.96 ? 1098 GLN A CA  1 
ATOM 8100  C C   . GLN A 1 1049 ? 277.046 190.356 204.188 1.00 167.96 ? 1098 GLN A C   1 
ATOM 8101  O O   . GLN A 1 1049 ? 278.057 189.830 204.664 1.00 167.96 ? 1098 GLN A O   1 
ATOM 8102  C CB  . GLN A 1 1049 ? 274.791 189.268 204.449 1.00 167.96 ? 1098 GLN A CB  1 
ATOM 8103  C CG  . GLN A 1 1049 ? 275.168 188.760 205.817 1.00 167.96 ? 1098 GLN A CG  1 
ATOM 8104  C CD  . GLN A 1 1049 ? 275.061 189.844 206.862 1.00 167.96 ? 1098 GLN A CD  1 
ATOM 8105  O OE1 . GLN A 1 1049 ? 274.389 190.853 206.654 1.00 167.96 ? 1098 GLN A OE1 1 
ATOM 8106  N NE2 . GLN A 1 1049 ? 275.721 189.646 207.993 1.00 167.96 ? 1098 GLN A NE2 1 
ATOM 8107  N N   . VAL A 1 1050 ? 276.820 191.663 204.212 1.00 163.43 ? 1099 VAL A N   1 
ATOM 8108  C CA  . VAL A 1 1050 ? 277.795 192.623 204.705 1.00 163.43 ? 1099 VAL A CA  1 
ATOM 8109  C C   . VAL A 1 1050 ? 277.301 193.184 206.027 1.00 163.43 ? 1099 VAL A C   1 
ATOM 8110  O O   . VAL A 1 1050 ? 276.094 193.211 206.294 1.00 163.43 ? 1099 VAL A O   1 
ATOM 8111  C CB  . VAL A 1 1050 ? 278.033 193.756 203.688 1.00 163.43 ? 1099 VAL A CB  1 
ATOM 8112  C CG1 . VAL A 1 1050 ? 278.703 193.218 202.441 1.00 163.43 ? 1099 VAL A CG1 1 
ATOM 8113  C CG2 . VAL A 1 1050 ? 276.726 194.443 203.331 1.00 163.43 ? 1099 VAL A CG2 1 
ATOM 8114  N N   . HIS A 1 1051 ? 278.238 193.608 206.865 1.00 167.91 ? 1100 HIS A N   1 
ATOM 8115  C CA  . HIS A 1 1051 ? 277.925 194.453 208.009 1.00 167.91 ? 1100 HIS A CA  1 
ATOM 8116  C C   . HIS A 1 1051 ? 279.043 195.472 208.155 1.00 167.91 ? 1100 HIS A C   1 
ATOM 8117  O O   . HIS A 1 1051 ? 280.222 195.106 208.218 1.00 167.91 ? 1100 HIS A O   1 
ATOM 8118  C CB  . HIS A 1 1051 ? 277.738 193.623 209.280 1.00 167.91 ? 1100 HIS A CB  1 
ATOM 8119  C CG  . HIS A 1 1051 ? 277.995 194.381 210.543 1.00 167.91 ? 1100 HIS A CG  1 
ATOM 8120  N ND1 . HIS A 1 1051 ? 279.214 194.360 211.186 1.00 167.91 ? 1100 HIS A ND1 1 
ATOM 8121  C CD2 . HIS A 1 1051 ? 277.190 195.176 211.287 1.00 167.91 ? 1100 HIS A CD2 1 
ATOM 8122  C CE1 . HIS A 1 1051 ? 279.150 195.112 212.270 1.00 167.91 ? 1100 HIS A CE1 1 
ATOM 8123  N NE2 . HIS A 1 1051 ? 277.933 195.619 212.354 1.00 167.91 ? 1100 HIS A NE2 1 
ATOM 8124  N N   . HIS A 1 1052 ? 278.672 196.746 208.190 1.00 162.50 ? 1101 HIS A N   1 
ATOM 8125  C CA  . HIS A 1 1052 ? 279.629 197.845 208.142 1.00 162.50 ? 1101 HIS A CA  1 
ATOM 8126  C C   . HIS A 1 1052 ? 279.898 198.299 209.568 1.00 162.50 ? 1101 HIS A C   1 
ATOM 8127  O O   . HIS A 1 1052 ? 278.983 198.738 210.270 1.00 162.50 ? 1101 HIS A O   1 
ATOM 8128  C CB  . HIS A 1 1052 ? 279.089 198.989 207.290 1.00 162.50 ? 1101 HIS A CB  1 
ATOM 8129  C CG  . HIS A 1 1052 ? 278.625 198.568 205.930 1.00 162.50 ? 1101 HIS A CG  1 
ATOM 8130  N ND1 . HIS A 1 1052 ? 277.755 199.325 205.176 1.00 162.50 ? 1101 HIS A ND1 1 
ATOM 8131  C CD2 . HIS A 1 1052 ? 278.923 197.481 205.178 1.00 162.50 ? 1101 HIS A CD2 1 
ATOM 8132  C CE1 . HIS A 1 1052 ? 277.525 198.715 204.027 1.00 162.50 ? 1101 HIS A CE1 1 
ATOM 8133  N NE2 . HIS A 1 1052 ? 278.221 197.593 204.004 1.00 162.50 ? 1101 HIS A NE2 1 
ATOM 8134  N N   . HIS A 1 1053 ? 281.148 198.194 209.997 1.00 170.67 ? 1102 HIS A N   1 
ATOM 8135  C CA  . HIS A 1 1053 ? 281.537 198.475 211.366 1.00 170.67 ? 1102 HIS A CA  1 
ATOM 8136  C C   . HIS A 1 1053 ? 282.657 199.505 211.358 1.00 170.67 ? 1102 HIS A C   1 
ATOM 8137  O O   . HIS A 1 1053 ? 283.464 199.548 210.426 1.00 170.67 ? 1102 HIS A O   1 
ATOM 8138  C CB  . HIS A 1 1053 ? 281.976 197.181 212.055 1.00 170.67 ? 1102 HIS A CB  1 
ATOM 8139  C CG  . HIS A 1 1053 ? 282.554 197.381 213.417 1.00 170.67 ? 1102 HIS A CG  1 
ATOM 8140  N ND1 . HIS A 1 1053 ? 283.759 196.833 213.798 1.00 170.67 ? 1102 HIS A ND1 1 
ATOM 8141  C CD2 . HIS A 1 1053 ? 282.093 198.063 214.491 1.00 170.67 ? 1102 HIS A CD2 1 
ATOM 8142  C CE1 . HIS A 1 1053 ? 284.017 197.170 215.049 1.00 170.67 ? 1102 HIS A CE1 1 
ATOM 8143  N NE2 . HIS A 1 1053 ? 283.025 197.922 215.489 1.00 170.67 ? 1102 HIS A NE2 1 
ATOM 8144  N N   . ASP A 1 1054 ? 282.692 200.354 212.377 1.00 175.75 ? 1103 ASP A N   1 
ATOM 8145  C CA  . ASP A 1 1054 ? 283.764 201.329 212.478 1.00 175.75 ? 1103 ASP A CA  1 
ATOM 8146  C C   . ASP A 1 1054 ? 285.017 200.683 213.056 1.00 175.75 ? 1103 ASP A C   1 
ATOM 8147  O O   . ASP A 1 1054 ? 284.966 199.961 214.055 1.00 175.75 ? 1103 ASP A O   1 
ATOM 8148  C CB  . ASP A 1 1054 ? 283.334 202.513 213.340 1.00 175.75 ? 1103 ASP A CB  1 
ATOM 8149  C CG  . ASP A 1 1054 ? 284.095 203.778 213.007 1.00 175.75 ? 1103 ASP A CG  1 
ATOM 8150  O OD1 . ASP A 1 1054 ? 284.977 203.725 212.124 1.00 175.75 ? 1103 ASP A OD1 1 
ATOM 8151  O OD2 . ASP A 1 1054 ? 283.809 204.825 213.621 1.00 175.75 ? 1103 ASP A OD2 1 
ATOM 8152  N N   . ALA A 1 1055 ? 286.151 200.950 212.414 1.00 184.42 ? 1104 ALA A N   1 
ATOM 8153  C CA  . ALA A 1 1055 ? 287.430 200.373 212.800 1.00 184.42 ? 1104 ALA A CA  1 
ATOM 8154  C C   . ALA A 1 1055 ? 288.318 201.433 213.438 1.00 184.42 ? 1104 ALA A C   1 
ATOM 8155  O O   . ALA A 1 1055 ? 288.005 202.626 213.437 1.00 184.42 ? 1104 ALA A O   1 
ATOM 8156  C CB  . ALA A 1 1055 ? 288.143 199.746 211.597 1.00 184.42 ? 1104 ALA A CB  1 
ATOM 8157  N N   . ILE A 1 1056 ? 289.442 200.971 213.992 1.00 196.96 ? 1105 ILE A N   1 
ATOM 8158  C CA  . ILE A 1 1056 ? 290.375 201.868 214.666 1.00 196.96 ? 1105 ILE A CA  1 
ATOM 8159  C C   . ILE A 1 1056 ? 291.108 202.759 213.664 1.00 196.96 ? 1105 ILE A C   1 
ATOM 8160  O O   . ILE A 1 1056 ? 291.351 203.941 213.937 1.00 196.96 ? 1105 ILE A O   1 
ATOM 8161  C CB  . ILE A 1 1056 ? 291.337 201.050 215.559 1.00 196.96 ? 1105 ILE A CB  1 
ATOM 8162  C CG1 . ILE A 1 1056 ? 292.316 201.959 216.310 1.00 196.96 ? 1105 ILE A CG1 1 
ATOM 8163  C CG2 . ILE A 1 1056 ? 292.056 199.952 214.771 1.00 196.96 ? 1105 ILE A CG2 1 
ATOM 8164  C CD1 . ILE A 1 1056 ? 293.031 201.275 217.461 1.00 196.96 ? 1105 ILE A CD1 1 
ATOM 8165  N N   . GLY A 1 1057 ? 291.442 202.236 212.488 1.00 184.76 ? 1106 GLY A N   1 
ATOM 8166  C CA  . GLY A 1 1057 ? 292.147 203.024 211.498 1.00 184.76 ? 1106 GLY A CA  1 
ATOM 8167  C C   . GLY A 1 1057 ? 291.300 203.352 210.288 1.00 184.76 ? 1106 GLY A C   1 
ATOM 8168  O O   . GLY A 1 1057 ? 291.518 204.370 209.625 1.00 184.76 ? 1106 GLY A O   1 
ATOM 8169  N N   . GLY A 1 1058 ? 290.335 202.488 209.984 1.00 180.30 ? 1107 GLY A N   1 
ATOM 8170  C CA  . GLY A 1 1058 ? 289.479 202.673 208.829 1.00 180.30 ? 1107 GLY A CA  1 
ATOM 8171  C C   . GLY A 1 1058 ? 288.064 202.182 209.051 1.00 180.30 ? 1107 GLY A C   1 
ATOM 8172  O O   . GLY A 1 1058 ? 287.406 202.561 210.024 1.00 180.30 ? 1107 GLY A O   1 
ATOM 8173  N N   . VAL A 1 1059 ? 287.584 201.348 208.135 1.00 176.92 ? 1108 VAL A N   1 
ATOM 8174  C CA  . VAL A 1 1059 ? 286.283 200.703 208.258 1.00 176.92 ? 1108 VAL A CA  1 
ATOM 8175  C C   . VAL A 1 1059 ? 286.464 199.197 208.151 1.00 176.92 ? 1108 VAL A C   1 
ATOM 8176  O O   . VAL A 1 1059 ? 287.302 198.696 207.388 1.00 176.92 ? 1108 VAL A O   1 
ATOM 8177  C CB  . VAL A 1 1059 ? 285.274 201.201 207.202 1.00 176.92 ? 1108 VAL A CB  1 
ATOM 8178  C CG1 . VAL A 1 1059 ? 284.793 202.595 207.551 1.00 176.92 ? 1108 VAL A CG1 1 
ATOM 8179  C CG2 . VAL A 1 1059 ? 285.889 201.173 205.814 1.00 176.92 ? 1108 VAL A CG2 1 
ATOM 8180  N N   . ASN A 1 1060 ? 285.678 198.473 208.946 1.00 172.71 ? 1109 ASN A N   1 
ATOM 8181  C CA  . ASN A 1 1060 ? 285.595 197.023 208.891 1.00 172.71 ? 1109 ASN A CA  1 
ATOM 8182  C C   . ASN A 1 1060 ? 284.381 196.643 208.060 1.00 172.71 ? 1109 ASN A C   1 
ATOM 8183  O O   . ASN A 1 1060 ? 283.261 197.083 208.345 1.00 172.71 ? 1109 ASN A O   1 
ATOM 8184  C CB  . ASN A 1 1060 ? 285.476 196.416 210.287 1.00 172.71 ? 1109 ASN A CB  1 
ATOM 8185  C CG  . ASN A 1 1060 ? 286.733 196.574 211.097 1.00 172.71 ? 1109 ASN A CG  1 
ATOM 8186  O OD1 . ASN A 1 1060 ? 287.841 196.472 210.572 1.00 172.71 ? 1109 ASN A OD1 1 
ATOM 8187  N ND2 . ASN A 1 1060 ? 286.573 196.823 212.390 1.00 172.71 ? 1109 ASN A ND2 1 
ATOM 8188  N N   . PHE A 1 1061 ? 284.603 195.835 207.035 1.00 174.43 ? 1110 PHE A N   1 
ATOM 8189  C CA  . PHE A 1 1061 ? 283.507 195.224 206.294 1.00 174.43 ? 1110 PHE A CA  1 
ATOM 8190  C C   . PHE A 1 1061 ? 283.452 193.784 206.771 1.00 174.43 ? 1110 PHE A C   1 
ATOM 8191  O O   . PHE A 1 1061 ? 284.199 192.927 206.304 1.00 174.43 ? 1110 PHE A O   1 
ATOM 8192  C CB  . PHE A 1 1061 ? 283.733 195.318 204.791 1.00 174.43 ? 1110 PHE A CB  1 
ATOM 8193  C CG  . PHE A 1 1061 ? 283.267 196.608 204.174 1.00 174.43 ? 1110 PHE A CG  1 
ATOM 8194  C CD1 . PHE A 1 1061 ? 282.628 196.602 202.944 1.00 174.43 ? 1110 PHE A CD1 1 
ATOM 8195  C CD2 . PHE A 1 1061 ? 283.479 197.823 204.808 1.00 174.43 ? 1110 PHE A CD2 1 
ATOM 8196  C CE1 . PHE A 1 1061 ? 282.199 197.779 202.363 1.00 174.43 ? 1110 PHE A CE1 1 
ATOM 8197  C CE2 . PHE A 1 1061 ? 283.053 199.003 204.234 1.00 174.43 ? 1110 PHE A CE2 1 
ATOM 8198  C CZ  . PHE A 1 1061 ? 282.412 198.981 203.009 1.00 174.43 ? 1110 PHE A CZ  1 
ATOM 8199  N N   . THR A 1 1062 ? 282.601 193.508 207.750 1.00 176.31 ? 1111 THR A N   1 
ATOM 8200  C CA  . THR A 1 1062 ? 282.506 192.151 208.271 1.00 176.31 ? 1111 THR A CA  1 
ATOM 8201  C C   . THR A 1 1062 ? 281.610 191.382 207.313 1.00 176.31 ? 1111 THR A C   1 
ATOM 8202  O O   . THR A 1 1062 ? 280.410 191.657 207.203 1.00 176.31 ? 1111 THR A O   1 
ATOM 8203  C CB  . THR A 1 1062 ? 281.970 192.133 209.696 1.00 176.31 ? 1111 THR A CB  1 
ATOM 8204  O OG1 . THR A 1 1062 ? 280.547 192.227 209.668 1.00 176.31 ? 1111 THR A OG1 1 
ATOM 8205  C CG2 . THR A 1 1062 ? 282.525 193.311 210.481 1.00 176.31 ? 1111 THR A CG2 1 
ATOM 8206  N N   . LEU A 1 1063 ? 282.209 190.450 206.583 1.00 159.92 ? 1112 LEU A N   1 
ATOM 8207  C CA  . LEU A 1 1063 ? 281.456 189.612 205.667 1.00 159.92 ? 1112 LEU A CA  1 
ATOM 8208  C C   . LEU A 1 1063 ? 280.992 188.368 206.403 1.00 159.92 ? 1112 LEU A C   1 
ATOM 8209  O O   . LEU A 1 1063 ? 281.751 187.770 207.172 1.00 159.92 ? 1112 LEU A O   1 
ATOM 8210  C CB  . LEU A 1 1063 ? 282.305 189.218 204.457 1.00 159.92 ? 1112 LEU A CB  1 
ATOM 8211  C CG  . LEU A 1 1063 ? 282.448 190.175 203.265 1.00 159.92 ? 1112 LEU A CG  1 
ATOM 8212  C CD1 . LEU A 1 1063 ? 281.106 190.399 202.602 1.00 159.92 ? 1112 LEU A CD1 1 
ATOM 8213  C CD2 . LEU A 1 1063 ? 283.115 191.506 203.585 1.00 159.92 ? 1112 LEU A CD2 1 
ATOM 8214  N N   . THR A 1 1064 ? 279.739 187.982 206.171 1.00 168.38 ? 1113 THR A N   1 
ATOM 8215  C CA  . THR A 1 1064 ? 279.146 186.878 206.912 1.00 168.38 ? 1113 THR A CA  1 
ATOM 8216  C C   . THR A 1 1064 ? 278.304 186.030 205.969 1.00 168.38 ? 1113 THR A C   1 
ATOM 8217  O O   . THR A 1 1064 ? 277.555 186.566 205.147 1.00 168.38 ? 1113 THR A O   1 
ATOM 8218  C CB  . THR A 1 1064 ? 278.295 187.404 208.075 1.00 168.38 ? 1113 THR A CB  1 
ATOM 8219  O OG1 . THR A 1 1064 ? 279.071 188.318 208.859 1.00 168.38 ? 1113 THR A OG1 1 
ATOM 8220  C CG2 . THR A 1 1064 ? 277.842 186.269 208.973 1.00 168.38 ? 1113 THR A CG2 1 
ATOM 8221  N N   . GLN A 1 1065 ? 278.448 184.711 206.082 1.00 166.99 ? 1114 GLN A N   1 
ATOM 8222  C CA  . GLN A 1 1065 ? 277.650 183.757 205.323 1.00 166.99 ? 1114 GLN A CA  1 
ATOM 8223  C C   . GLN A 1 1065 ? 277.280 182.565 206.199 1.00 166.99 ? 1114 GLN A C   1 
ATOM 8224  O O   . GLN A 1 1065 ? 278.158 181.946 206.812 1.00 166.99 ? 1114 GLN A O   1 
ATOM 8225  C CB  . GLN A 1 1065 ? 278.402 183.300 204.072 1.00 166.99 ? 1114 GLN A CB  1 
ATOM 8226  C CG  . GLN A 1 1065 ? 277.549 182.544 203.065 1.00 166.99 ? 1114 GLN A CG  1 
ATOM 8227  C CD  . GLN A 1 1065 ? 278.118 182.594 201.658 1.00 166.99 ? 1114 GLN A CD  1 
ATOM 8228  O OE1 . GLN A 1 1065 ? 277.778 183.462 200.864 1.00 166.99 ? 1114 GLN A OE1 1 
ATOM 8229  N NE2 . GLN A 1 1065 ? 279.025 181.681 201.362 1.00 166.99 ? 1114 GLN A NE2 1 
ATOM 8230  N N   . PRO A 1 1066 ? 275.998 182.229 206.305 1.00 169.34 ? 1115 PRO A N   1 
ATOM 8231  C CA  . PRO A 1 1066 ? 275.605 181.101 207.151 1.00 169.34 ? 1115 PRO A CA  1 
ATOM 8232  C C   . PRO A 1 1066 ? 275.582 179.793 206.376 1.00 169.34 ? 1115 PRO A C   1 
ATOM 8233  O O   . PRO A 1 1066 ? 275.077 179.709 205.255 1.00 169.34 ? 1115 PRO A O   1 
ATOM 8234  C CB  . PRO A 1 1066 ? 274.202 181.489 207.624 1.00 169.34 ? 1115 PRO A CB  1 
ATOM 8235  C CG  . PRO A 1 1066 ? 273.667 182.342 206.517 1.00 169.34 ? 1115 PRO A CG  1 
ATOM 8236  C CD  . PRO A 1 1066 ? 274.836 182.994 205.822 1.00 169.34 ? 1115 PRO A CD  1 
ATOM 8237  N N   . ARG A 1 1067 ? 276.151 178.760 206.991 1.00 178.59 ? 1116 ARG A N   1 
ATOM 8238  C CA  . ARG A 1 1067 ? 276.204 177.430 206.409 1.00 178.59 ? 1116 ARG A CA  1 
ATOM 8239  C C   . ARG A 1 1067 ? 275.727 176.428 207.450 1.00 178.59 ? 1116 ARG A C   1 
ATOM 8240  O O   . ARG A 1 1067 ? 276.147 176.485 208.608 1.00 178.59 ? 1116 ARG A O   1 
ATOM 8241  C CB  . ARG A 1 1067 ? 277.627 177.063 205.964 1.00 178.59 ? 1116 ARG A CB  1 
ATOM 8242  C CG  . ARG A 1 1067 ? 278.285 178.036 204.995 1.00 178.59 ? 1116 ARG A CG  1 
ATOM 8243  C CD  . ARG A 1 1067 ? 277.772 177.827 203.596 1.00 178.59 ? 1116 ARG A CD  1 
ATOM 8244  N NE  . ARG A 1 1067 ? 278.662 177.026 202.766 1.00 178.59 ? 1116 ARG A NE  1 
ATOM 8245  C CZ  . ARG A 1 1067 ? 279.518 177.509 201.878 1.00 178.59 ? 1116 ARG A CZ  1 
ATOM 8246  N NH1 . ARG A 1 1067 ? 279.702 178.808 201.733 1.00 178.59 ? 1116 ARG A NH1 1 
ATOM 8247  N NH2 . ARG A 1 1067 ? 280.204 176.666 201.114 1.00 178.59 ? 1116 ARG A NH2 1 
ATOM 8248  N N   . ALA A 1 1068 ? 274.860 175.505 207.043 1.00 171.43 ? 1117 ALA A N   1 
ATOM 8249  C CA  . ALA A 1 1068 ? 274.382 174.474 207.956 1.00 171.43 ? 1117 ALA A CA  1 
ATOM 8250  C C   . ALA A 1 1068 ? 274.639 173.101 207.353 1.00 171.43 ? 1117 ALA A C   1 
ATOM 8251  O O   . ALA A 1 1068 ? 275.108 172.978 206.222 1.00 171.43 ? 1117 ALA A O   1 
ATOM 8252  C CB  . ALA A 1 1068 ? 272.893 174.646 208.279 1.00 171.43 ? 1117 ALA A CB  1 
ATOM 8253  N N   . HIS A 1 1069 ? 274.319 172.057 208.115 1.00 157.46 ? 1118 HIS A N   1 
ATOM 8254  C CA  . HIS A 1 1069 ? 274.444 170.705 207.590 1.00 157.46 ? 1118 HIS A CA  1 
ATOM 8255  C C   . HIS A 1 1069 ? 273.517 169.782 208.358 1.00 157.46 ? 1118 HIS A C   1 
ATOM 8256  O O   . HIS A 1 1069 ? 273.326 169.952 209.566 1.00 157.46 ? 1118 HIS A O   1 
ATOM 8257  C CB  . HIS A 1 1069 ? 275.887 170.188 207.680 1.00 157.46 ? 1118 HIS A CB  1 
ATOM 8258  C CG  . HIS A 1 1069 ? 276.374 169.983 209.080 1.00 157.46 ? 1118 HIS A CG  1 
ATOM 8259  N ND1 . HIS A 1 1069 ? 276.100 168.844 209.806 1.00 157.46 ? 1118 HIS A ND1 1 
ATOM 8260  C CD2 . HIS A 1 1069 ? 277.126 170.769 209.886 1.00 157.46 ? 1118 HIS A CD2 1 
ATOM 8261  C CE1 . HIS A 1 1069 ? 276.649 168.943 211.002 1.00 157.46 ? 1118 HIS A CE1 1 
ATOM 8262  N NE2 . HIS A 1 1069 ? 277.289 170.096 211.071 1.00 157.46 ? 1118 HIS A NE2 1 
ATOM 8263  N N   . VAL A 1 1070 ? 272.932 168.822 207.646 1.00 178.39 ? 1119 VAL A N   1 
ATOM 8264  C CA  . VAL A 1 1070 ? 272.240 167.684 208.245 1.00 178.39 ? 1119 VAL A CA  1 
ATOM 8265  C C   . VAL A 1 1070 ? 272.787 166.409 207.624 1.00 178.39 ? 1119 VAL A C   1 
ATOM 8266  O O   . VAL A 1 1070 ? 272.593 166.163 206.430 1.00 178.39 ? 1119 VAL A O   1 
ATOM 8267  C CB  . VAL A 1 1070 ? 270.712 167.740 208.045 1.00 178.39 ? 1119 VAL A CB  1 
ATOM 8268  C CG1 . VAL A 1 1070 ? 270.042 166.650 208.863 1.00 178.39 ? 1119 VAL A CG1 1 
ATOM 8269  C CG2 . VAL A 1 1070 ? 270.150 169.094 208.414 1.00 178.39 ? 1119 VAL A CG2 1 
ATOM 8270  N N   . ASP A 1 1071 ? 273.446 165.587 208.431 1.00 190.60 ? 1120 ASP A N   1 
ATOM 8271  C CA  . ASP A 1 1071 ? 273.893 164.283 207.955 1.00 190.60 ? 1120 ASP A CA  1 
ATOM 8272  C C   . ASP A 1 1071 ? 272.699 163.356 207.732 1.00 190.60 ? 1120 ASP A C   1 
ATOM 8273  O O   . ASP A 1 1071 ? 271.820 163.234 208.588 1.00 190.60 ? 1120 ASP A O   1 
ATOM 8274  C CB  . ASP A 1 1071 ? 274.936 163.690 208.908 1.00 190.60 ? 1120 ASP A CB  1 
ATOM 8275  C CG  . ASP A 1 1071 ? 274.458 163.583 210.358 1.00 190.60 ? 1120 ASP A CG  1 
ATOM 8276  O OD1 . ASP A 1 1071 ? 273.358 164.054 210.706 1.00 190.60 ? 1120 ASP A OD1 1 
ATOM 8277  O OD2 . ASP A 1 1071 ? 275.214 163.012 211.171 1.00 190.60 ? 1120 ASP A OD2 1 
ATOM 8278  N N   . LEU A 1 1072 ? 272.630 162.751 206.547 1.00 199.04 ? 1121 LEU A N   1 
ATOM 8279  C CA  . LEU A 1 1072 ? 271.503 161.886 206.202 1.00 199.04 ? 1121 LEU A CA  1 
ATOM 8280  C C   . LEU A 1 1072 ? 271.850 160.420 206.502 1.00 199.04 ? 1121 LEU A C   1 
ATOM 8281  O O   . LEU A 1 1072 ? 271.619 159.497 205.721 1.00 199.04 ? 1121 LEU A O   1 
ATOM 8282  C CB  . LEU A 1 1072 ? 271.103 162.132 204.747 1.00 199.04 ? 1121 LEU A CB  1 
ATOM 8283  C CG  . LEU A 1 1072 ? 271.822 161.661 203.467 1.00 199.04 ? 1121 LEU A CG  1 
ATOM 8284  C CD1 . LEU A 1 1072 ? 270.939 161.871 202.244 1.00 199.04 ? 1121 LEU A CD1 1 
ATOM 8285  C CD2 . LEU A 1 1072 ? 273.207 162.218 203.276 1.00 199.04 ? 1121 LEU A CD2 1 
ATOM 8286  N N   . GLY A 1 1073 ? 272.338 160.199 207.718 1.00 200.51 ? 1122 GLY A N   1 
ATOM 8287  C CA  . GLY A 1 1073 ? 272.918 158.907 208.014 1.00 200.51 ? 1122 GLY A CA  1 
ATOM 8288  C C   . GLY A 1 1073 ? 271.884 157.859 208.350 1.00 200.51 ? 1122 GLY A C   1 
ATOM 8289  O O   . GLY A 1 1073 ? 271.396 157.779 209.481 1.00 200.51 ? 1122 GLY A O   1 
ATOM 8290  N N   . VAL A 1 1074 ? 271.554 157.037 207.353 1.00 196.60 ? 1123 VAL A N   1 
ATOM 8291  C CA  . VAL A 1 1074 ? 270.698 155.885 207.592 1.00 196.60 ? 1123 VAL A CA  1 
ATOM 8292  C C   . VAL A 1 1074 ? 271.472 154.813 208.339 1.00 196.60 ? 1123 VAL A C   1 
ATOM 8293  O O   . VAL A 1 1074 ? 270.886 153.992 209.056 1.00 196.60 ? 1123 VAL A O   1 
ATOM 8294  C CB  . VAL A 1 1074 ? 270.122 155.365 206.262 1.00 196.60 ? 1123 VAL A CB  1 
ATOM 8295  C CG1 . VAL A 1 1074 ? 269.104 156.350 205.716 1.00 196.60 ? 1123 VAL A CG1 1 
ATOM 8296  C CG2 . VAL A 1 1074 ? 271.233 155.150 205.245 1.00 196.60 ? 1123 VAL A CG2 1 
ATOM 8297  N N   . GLY A 1 1075 ? 272.791 154.802 208.188 1.00 176.41 ? 1124 GLY A N   1 
ATOM 8298  C CA  . GLY A 1 1075 ? 273.656 153.939 208.956 1.00 176.41 ? 1124 GLY A CA  1 
ATOM 8299  C C   . GLY A 1 1075 ? 274.816 154.726 209.523 1.00 176.41 ? 1124 GLY A C   1 
ATOM 8300  O O   . GLY A 1 1075 ? 274.617 155.709 210.243 1.00 176.41 ? 1124 GLY A O   1 
ATOM 8301  N N   . TYR A 1 1076 ? 276.034 154.306 209.202 1.00 159.58 ? 1125 TYR A N   1 
ATOM 8302  C CA  . TYR A 1 1076 ? 277.247 154.976 209.661 1.00 159.58 ? 1125 TYR A CA  1 
ATOM 8303  C C   . TYR A 1 1076 ? 277.978 155.504 208.433 1.00 159.58 ? 1125 TYR A C   1 
ATOM 8304  O O   . TYR A 1 1076 ? 278.747 154.778 207.797 1.00 159.58 ? 1125 TYR A O   1 
ATOM 8305  C CB  . TYR A 1 1076 ? 278.119 154.031 210.476 1.00 159.58 ? 1125 TYR A CB  1 
ATOM 8306  C CG  . TYR A 1 1076 ? 277.711 153.935 211.923 1.00 159.58 ? 1125 TYR A CG  1 
ATOM 8307  C CD1 . TYR A 1 1076 ? 276.441 153.505 212.286 1.00 159.58 ? 1125 TYR A CD1 1 
ATOM 8308  C CD2 . TYR A 1 1076 ? 278.594 154.285 212.928 1.00 159.58 ? 1125 TYR A CD2 1 
ATOM 8309  C CE1 . TYR A 1 1076 ? 276.066 153.423 213.610 1.00 159.58 ? 1125 TYR A CE1 1 
ATOM 8310  C CE2 . TYR A 1 1076 ? 278.231 154.205 214.248 1.00 159.58 ? 1125 TYR A CE2 1 
ATOM 8311  C CZ  . TYR A 1 1076 ? 276.968 153.774 214.589 1.00 159.58 ? 1125 TYR A CZ  1 
ATOM 8312  O OH  . TYR A 1 1076 ? 276.607 153.695 215.915 1.00 159.58 ? 1125 TYR A OH  1 
ATOM 8313  N N   . THR A 1 1077 ? 277.756 156.778 208.114 1.00 156.67 ? 1126 THR A N   1 
ATOM 8314  C CA  . THR A 1 1077 ? 278.267 157.381 206.892 1.00 156.67 ? 1126 THR A CA  1 
ATOM 8315  C C   . THR A 1 1077 ? 279.599 158.088 207.104 1.00 156.67 ? 1126 THR A C   1 
ATOM 8316  O O   . THR A 1 1077 ? 279.888 159.076 206.420 1.00 156.67 ? 1126 THR A O   1 
ATOM 8317  C CB  . THR A 1 1077 ? 277.241 158.354 206.315 1.00 156.67 ? 1126 THR A CB  1 
ATOM 8318  O OG1 . THR A 1 1077 ? 276.998 159.406 207.257 1.00 156.67 ? 1126 THR A OG1 1 
ATOM 8319  C CG2 . THR A 1 1077 ? 275.935 157.635 206.017 1.00 156.67 ? 1126 THR A CG2 1 
ATOM 8320  N N   . ALA A 1 1078 ? 280.413 157.596 208.038 1.00 143.58 ? 1127 ALA A N   1 
ATOM 8321  C CA  . ALA A 1 1078 ? 281.758 158.102 208.276 1.00 143.58 ? 1127 ALA A CA  1 
ATOM 8322  C C   . ALA A 1 1078 ? 282.533 157.061 209.070 1.00 143.58 ? 1127 ALA A C   1 
ATOM 8323  O O   . ALA A 1 1078 ? 281.940 156.235 209.766 1.00 143.58 ? 1127 ALA A O   1 
ATOM 8324  C CB  . ALA A 1 1078 ? 281.739 159.434 209.032 1.00 143.58 ? 1127 ALA A CB  1 
ATOM 8325  N N   . VAL A 1 1079 ? 283.859 157.113 208.961 1.00 126.52 ? 1128 VAL A N   1 
ATOM 8326  C CA  . VAL A 1 1079 ? 284.750 156.234 209.714 1.00 126.52 ? 1128 VAL A CA  1 
ATOM 8327  C C   . VAL A 1 1079 ? 286.124 156.888 209.816 1.00 126.52 ? 1128 VAL A C   1 
ATOM 8328  O O   . VAL A 1 1079 ? 286.624 157.478 208.852 1.00 126.52 ? 1128 VAL A O   1 
ATOM 8329  C CB  . VAL A 1 1079 ? 284.817 154.816 209.089 1.00 126.52 ? 1128 VAL A CB  1 
ATOM 8330  C CG1 . VAL A 1 1079 ? 285.345 154.837 207.661 1.00 126.52 ? 1128 VAL A CG1 1 
ATOM 8331  C CG2 . VAL A 1 1079 ? 285.656 153.880 209.951 1.00 126.52 ? 1128 VAL A CG2 1 
ATOM 8332  N N   . CYS A 1 1080 ? 286.704 156.846 211.012 1.00 128.02 ? 1129 CYS A N   1 
ATOM 8333  C CA  . CYS A 1 1080 ? 288.052 157.336 211.242 1.00 128.02 ? 1129 CYS A CA  1 
ATOM 8334  C C   . CYS A 1 1080 ? 288.914 156.201 211.761 1.00 128.02 ? 1129 CYS A C   1 
ATOM 8335  O O   . CYS A 1 1080 ? 288.424 155.130 212.124 1.00 128.02 ? 1129 CYS A O   1 
ATOM 8336  C CB  . CYS A 1 1080 ? 288.083 158.501 212.237 1.00 128.02 ? 1129 CYS A CB  1 
ATOM 8337  S SG  . CYS A 1 1080 ? 287.904 158.008 213.961 1.00 128.02 ? 1129 CYS A SG  1 
ATOM 8338  N N   . ALA A 1 1081 ? 290.217 156.458 211.799 1.00 123.90 ? 1130 ALA A N   1 
ATOM 8339  C CA  . ALA A 1 1081 ? 291.176 155.457 212.238 1.00 123.90 ? 1130 ALA A CA  1 
ATOM 8340  C C   . ALA A 1 1081 ? 292.454 156.162 212.644 1.00 123.90 ? 1130 ALA A C   1 
ATOM 8341  O O   . ALA A 1 1081 ? 292.903 157.073 211.946 1.00 123.90 ? 1130 ALA A O   1 
ATOM 8342  C CB  . ALA A 1 1081 ? 291.470 154.445 211.129 1.00 123.90 ? 1130 ALA A CB  1 
ATOM 8343  N N   . THR A 1 1082 ? 293.029 155.744 213.765 1.00 132.92 ? 1131 THR A N   1 
ATOM 8344  C CA  . THR A 1 1082 ? 294.379 156.167 214.091 1.00 132.92 ? 1131 THR A CA  1 
ATOM 8345  C C   . THR A 1 1082 ? 295.340 155.541 213.095 1.00 132.92 ? 1131 THR A C   1 
ATOM 8346  O O   . THR A 1 1082 ? 295.390 154.318 212.951 1.00 132.92 ? 1131 THR A O   1 
ATOM 8347  C CB  . THR A 1 1082 ? 294.738 155.738 215.508 1.00 132.92 ? 1131 THR A CB  1 
ATOM 8348  O OG1 . THR A 1 1082 ? 294.689 154.310 215.587 1.00 132.92 ? 1131 THR A OG1 1 
ATOM 8349  C CG2 . THR A 1 1082 ? 293.746 156.317 216.502 1.00 132.92 ? 1131 THR A CG2 1 
ATOM 8350  N N   . ALA A 1 1083 ? 296.101 156.378 212.395 1.00 122.70 ? 1132 ALA A N   1 
ATOM 8351  C CA  . ALA A 1 1083 ? 296.885 155.902 211.267 1.00 122.70 ? 1132 ALA A CA  1 
ATOM 8352  C C   . ALA A 1 1083 ? 298.377 155.847 211.566 1.00 122.70 ? 1132 ALA A C   1 
ATOM 8353  O O   . ALA A 1 1083 ? 298.983 154.776 211.472 1.00 122.70 ? 1132 ALA A O   1 
ATOM 8354  C CB  . ALA A 1 1083 ? 296.619 156.777 210.034 1.00 122.70 ? 1132 ALA A CB  1 
ATOM 8355  N N   . ALA A 1 1084 ? 298.991 156.967 211.936 1.00 135.67 ? 1133 ALA A N   1 
ATOM 8356  C CA  . ALA A 1 1084 ? 300.444 157.023 211.985 1.00 135.67 ? 1133 ALA A CA  1 
ATOM 8357  C C   . ALA A 1 1084 ? 300.917 157.932 213.108 1.00 135.67 ? 1133 ALA A C   1 
ATOM 8358  O O   . ALA A 1 1084 ? 300.151 158.701 213.692 1.00 135.67 ? 1133 ALA A O   1 
ATOM 8359  C CB  . ALA A 1 1084 ? 301.030 157.492 210.652 1.00 135.67 ? 1133 ALA A CB  1 
ATOM 8360  N N   . LEU A 1 1085 ? 302.221 157.858 213.358 1.00 133.41 ? 1134 LEU A N   1 
ATOM 8361  C CA  . LEU A 1 1085 ? 302.861 158.438 214.530 1.00 133.41 ? 1134 LEU A CA  1 
ATOM 8362  C C   . LEU A 1 1085 ? 304.036 159.297 214.095 1.00 133.41 ? 1134 LEU A C   1 
ATOM 8363  O O   . LEU A 1 1085 ? 305.004 158.782 213.528 1.00 133.41 ? 1134 LEU A O   1 
ATOM 8364  C CB  . LEU A 1 1085 ? 303.343 157.326 215.463 1.00 133.41 ? 1134 LEU A CB  1 
ATOM 8365  C CG  . LEU A 1 1085 ? 304.183 157.719 216.671 1.00 133.41 ? 1134 LEU A CG  1 
ATOM 8366  C CD1 . LEU A 1 1085 ? 303.347 158.474 217.689 1.00 133.41 ? 1134 LEU A CD1 1 
ATOM 8367  C CD2 . LEU A 1 1085 ? 304.836 156.496 217.281 1.00 133.41 ? 1134 LEU A CD2 1 
ATOM 8368  N N   . ARG A 1 1086 ? 303.966 160.593 214.374 1.00 124.73 ? 1135 ARG A N   1 
ATOM 8369  C CA  . ARG A 1 1086 ? 305.134 161.450 214.242 1.00 124.73 ? 1135 ARG A CA  1 
ATOM 8370  C C   . ARG A 1 1086 ? 305.846 161.481 215.596 1.00 124.73 ? 1135 ARG A C   1 
ATOM 8371  O O   . ARG A 1 1086 ? 305.571 160.652 216.466 1.00 124.73 ? 1135 ARG A O   1 
ATOM 8372  C CB  . ARG A 1 1086 ? 304.728 162.819 213.695 1.00 124.73 ? 1135 ARG A CB  1 
ATOM 8373  C CG  . ARG A 1 1086 ? 304.053 163.770 214.666 1.00 124.73 ? 1135 ARG A CG  1 
ATOM 8374  C CD  . ARG A 1 1086 ? 304.285 165.211 214.231 1.00 124.73 ? 1135 ARG A CD  1 
ATOM 8375  N NE  . ARG A 1 1086 ? 305.578 165.716 214.680 1.00 124.73 ? 1135 ARG A NE  1 
ATOM 8376  C CZ  . ARG A 1 1086 ? 306.240 166.711 214.103 1.00 124.73 ? 1135 ARG A CZ  1 
ATOM 8377  N NH1 . ARG A 1 1086 ? 305.761 167.337 213.041 1.00 124.73 ? 1135 ARG A NH1 1 
ATOM 8378  N NH2 . ARG A 1 1086 ? 307.414 167.086 214.604 1.00 124.73 ? 1135 ARG A NH2 1 
ATOM 8379  N N   . CYS A 1 1087 ? 306.801 162.395 215.776 1.00 122.41 ? 1136 CYS A N   1 
ATOM 8380  C CA  . CYS A 1 1087 ? 307.542 162.461 217.031 1.00 122.41 ? 1136 CYS A CA  1 
ATOM 8381  C C   . CYS A 1 1087 ? 306.608 162.835 218.181 1.00 122.41 ? 1136 CYS A C   1 
ATOM 8382  O O   . CYS A 1 1087 ? 305.851 163.809 218.069 1.00 122.41 ? 1136 CYS A O   1 
ATOM 8383  C CB  . CYS A 1 1087 ? 308.701 163.454 216.923 1.00 122.41 ? 1136 CYS A CB  1 
ATOM 8384  S SG  . CYS A 1 1087 ? 308.270 165.145 216.456 1.00 122.41 ? 1136 CYS A SG  1 
ATOM 8385  N N   . PRO A 1 1088 ? 306.578 162.051 219.260 1.00 112.18 ? 1137 PRO A N   1 
ATOM 8386  C CA  . PRO A 1 1088 ? 305.609 162.302 220.333 1.00 112.18 ? 1137 PRO A CA  1 
ATOM 8387  C C   . PRO A 1 1088 ? 305.943 163.566 221.104 1.00 112.18 ? 1137 PRO A C   1 
ATOM 8388  O O   . PRO A 1 1088 ? 307.098 163.989 221.176 1.00 112.18 ? 1137 PRO A O   1 
ATOM 8389  C CB  . PRO A 1 1088 ? 305.729 161.058 221.217 1.00 112.18 ? 1137 PRO A CB  1 
ATOM 8390  C CG  . PRO A 1 1088 ? 306.373 160.026 220.354 1.00 112.18 ? 1137 PRO A CG  1 
ATOM 8391  C CD  . PRO A 1 1088 ? 307.293 160.781 219.454 1.00 112.18 ? 1137 PRO A CD  1 
ATOM 8392  N N   . LEU A 1 1089 ? 304.912 164.161 221.699 1.00 120.27 ? 1138 LEU A N   1 
ATOM 8393  C CA  . LEU A 1 1089 ? 305.054 165.514 222.216 1.00 120.27 ? 1138 LEU A CA  1 
ATOM 8394  C C   . LEU A 1 1089 ? 305.612 165.516 223.634 1.00 120.27 ? 1138 LEU A C   1 
ATOM 8395  O O   . LEU A 1 1089 ? 306.495 166.320 223.950 1.00 120.27 ? 1138 LEU A O   1 
ATOM 8396  C CB  . LEU A 1 1089 ? 303.702 166.228 222.141 1.00 120.27 ? 1138 LEU A CB  1 
ATOM 8397  C CG  . LEU A 1 1089 ? 303.554 167.731 222.398 1.00 120.27 ? 1138 LEU A CG  1 
ATOM 8398  C CD1 . LEU A 1 1089 ? 302.354 168.229 221.619 1.00 120.27 ? 1138 LEU A CD1 1 
ATOM 8399  C CD2 . LEU A 1 1089 ? 303.381 168.098 223.861 1.00 120.27 ? 1138 LEU A CD2 1 
ATOM 8400  N N   . THR A 1 1090 ? 305.121 164.638 224.499 1.00 123.90 ? 1139 THR A N   1 
ATOM 8401  C CA  . THR A 1 1090 ? 305.511 164.654 225.900 1.00 123.90 ? 1139 THR A CA  1 
ATOM 8402  C C   . THR A 1 1090 ? 306.776 163.835 226.121 1.00 123.90 ? 1139 THR A C   1 
ATOM 8403  O O   . THR A 1 1090 ? 307.273 163.148 225.227 1.00 123.90 ? 1139 THR A O   1 
ATOM 8404  C CB  . THR A 1 1090 ? 304.385 164.124 226.791 1.00 123.90 ? 1139 THR A CB  1 
ATOM 8405  O OG1 . THR A 1 1090 ? 304.642 164.502 228.149 1.00 123.90 ? 1139 THR A OG1 1 
ATOM 8406  C CG2 . THR A 1 1090 ? 304.306 162.606 226.712 1.00 123.90 ? 1139 THR A CG2 1 
ATOM 8407  N N   . ASP A 1 1091 ? 307.297 163.923 227.339 1.00 130.12 ? 1140 ASP A N   1 
ATOM 8408  C CA  . ASP A 1 1091 ? 308.457 163.149 227.734 1.00 130.12 ? 1140 ASP A CA  1 
ATOM 8409  C C   . ASP A 1 1091 ? 308.027 161.815 228.327 1.00 130.12 ? 1140 ASP A C   1 
ATOM 8410  O O   . ASP A 1 1091 ? 306.861 161.592 228.649 1.00 130.12 ? 1140 ASP A O   1 
ATOM 8411  C CB  . ASP A 1 1091 ? 309.288 163.910 228.762 1.00 130.12 ? 1140 ASP A CB  1 
ATOM 8412  C CG  . ASP A 1 1091 ? 309.960 165.128 228.181 1.00 130.12 ? 1140 ASP A CG  1 
ATOM 8413  O OD1 . ASP A 1 1091 ? 310.266 165.130 226.971 1.00 130.12 ? 1140 ASP A OD1 1 
ATOM 8414  O OD2 . ASP A 1 1091 ? 310.200 166.079 228.948 1.00 130.12 ? 1140 ASP A OD2 1 
ATOM 8415  N N   . MET A 1 1092 ? 308.994 160.919 228.471 1.00 126.96 ? 1141 MET A N   1 
ATOM 8416  C CA  . MET A 1 1092 ? 308.833 159.764 229.350 1.00 126.96 ? 1141 MET A CA  1 
ATOM 8417  C C   . MET A 1 1092 ? 309.415 160.063 230.727 1.00 126.96 ? 1141 MET A C   1 
ATOM 8418  O O   . MET A 1 1092 ? 310.241 159.320 231.255 1.00 126.96 ? 1141 MET A O   1 
ATOM 8419  C CB  . MET A 1 1092 ? 309.487 158.537 228.729 1.00 126.96 ? 1141 MET A CB  1 
ATOM 8420  C CG  . MET A 1 1092 ? 308.861 158.030 227.431 1.00 126.96 ? 1141 MET A CG  1 
ATOM 8421  S SD  . MET A 1 1092 ? 307.140 157.491 227.554 1.00 126.96 ? 1141 MET A SD  1 
ATOM 8422  C CE  . MET A 1 1092 ? 306.265 158.883 226.841 1.00 126.96 ? 1141 MET A CE  1 
ATOM 8423  N N   . GLY A 1 1093 ? 308.966 161.166 231.321 1.00 115.39 ? 1142 GLY A N   1 
ATOM 8424  C CA  . GLY A 1 1093 ? 309.652 161.768 232.442 1.00 115.39 ? 1142 GLY A CA  1 
ATOM 8425  C C   . GLY A 1 1093 ? 309.500 161.009 233.743 1.00 115.39 ? 1142 GLY A C   1 
ATOM 8426  O O   . GLY A 1 1093 ? 308.776 160.020 233.857 1.00 115.39 ? 1142 GLY A O   1 
ATOM 8427  N N   . ASN A 1 1094 ? 310.236 161.488 234.749 1.00 111.57 ? 1143 ASN A N   1 
ATOM 8428  C CA  . ASN A 1 1094 ? 310.191 160.948 236.107 1.00 111.57 ? 1143 ASN A CA  1 
ATOM 8429  C C   . ASN A 1 1094 ? 310.020 162.122 237.060 1.00 111.57 ? 1143 ASN A C   1 
ATOM 8430  O O   . ASN A 1 1094 ? 310.984 162.600 237.661 1.00 111.57 ? 1143 ASN A O   1 
ATOM 8431  C CB  . ASN A 1 1094 ? 311.436 160.157 236.407 1.00 111.57 ? 1143 ASN A CB  1 
ATOM 8432  C CG  . ASN A 1 1094 ? 311.525 158.911 235.580 1.00 111.57 ? 1143 ASN A CG  1 
ATOM 8433  O OD1 . ASN A 1 1094 ? 312.605 158.500 235.161 1.00 111.57 ? 1143 ASN A OD1 1 
ATOM 8434  N ND2 . ASN A 1 1094 ? 310.378 158.309 235.314 1.00 111.57 ? 1143 ASN A ND2 1 
ATOM 8435  N N   . THR A 1 1095 ? 308.782 162.579 237.203 1.00 113.47 ? 1144 THR A N   1 
ATOM 8436  C CA  . THR A 1 1095 ? 308.442 163.678 238.098 1.00 113.47 ? 1144 THR A CA  1 
ATOM 8437  C C   . THR A 1 1095 ? 307.294 163.210 238.977 1.00 113.47 ? 1144 THR A C   1 
ATOM 8438  O O   . THR A 1 1095 ? 306.172 163.021 238.495 1.00 113.47 ? 1144 THR A O   1 
ATOM 8439  C CB  . THR A 1 1095 ? 308.060 164.937 237.323 1.00 113.47 ? 1144 THR A CB  1 
ATOM 8440  O OG1 . THR A 1 1095 ? 306.983 164.641 236.432 1.00 113.47 ? 1144 THR A OG1 1 
ATOM 8441  C CG2 . THR A 1 1095 ? 309.243 165.479 236.532 1.00 113.47 ? 1144 THR A CG2 1 
ATOM 8442  N N   . ALA A 1 1096 ? 307.582 163.033 240.261 1.00 117.82 ? 1145 ALA A N   1 
ATOM 8443  C CA  . ALA A 1 1096 ? 306.629 162.429 241.178 1.00 117.82 ? 1145 ALA A CA  1 
ATOM 8444  C C   . ALA A 1 1096 ? 305.488 163.382 241.499 1.00 117.82 ? 1145 ALA A C   1 
ATOM 8445  O O   . ALA A 1 1096 ? 305.672 164.599 241.577 1.00 117.82 ? 1145 ALA A O   1 
ATOM 8446  C CB  . ALA A 1 1096 ? 307.334 162.019 242.465 1.00 117.82 ? 1145 ALA A CB  1 
ATOM 8447  N N   . GLN A 1 1097 ? 304.302 162.816 241.688 1.00 121.80 ? 1146 GLN A N   1 
ATOM 8448  C CA  . GLN A 1 1097 ? 303.135 163.582 242.109 1.00 121.80 ? 1146 GLN A CA  1 
ATOM 8449  C C   . GLN A 1 1097 ? 303.299 163.954 243.576 1.00 121.80 ? 1146 GLN A C   1 
ATOM 8450  O O   . GLN A 1 1097 ? 303.132 163.120 244.468 1.00 121.80 ? 1146 GLN A O   1 
ATOM 8451  C CB  . GLN A 1 1097 ? 301.861 162.778 241.876 1.00 121.80 ? 1146 GLN A CB  1 
ATOM 8452  C CG  . GLN A 1 1097 ? 300.601 163.449 242.373 1.00 121.80 ? 1146 GLN A CG  1 
ATOM 8453  C CD  . GLN A 1 1097 ? 300.486 164.875 241.900 1.00 121.80 ? 1146 GLN A CD  1 
ATOM 8454  O OE1 . GLN A 1 1097 ? 300.746 165.808 242.656 1.00 121.80 ? 1146 GLN A OE1 1 
ATOM 8455  N NE2 . GLN A 1 1097 ? 300.101 165.054 240.643 1.00 121.80 ? 1146 GLN A NE2 1 
ATOM 8456  N N   . ASN A 1 1098 ? 303.645 165.208 243.834 1.00 131.66 ? 1147 ASN A N   1 
ATOM 8457  C CA  . ASN A 1 1098 ? 303.837 165.658 245.201 1.00 131.66 ? 1147 ASN A CA  1 
ATOM 8458  C C   . ASN A 1 1098 ? 302.517 166.195 245.738 1.00 131.66 ? 1147 ASN A C   1 
ATOM 8459  O O   . ASN A 1 1098 ? 301.849 167.005 245.091 1.00 131.66 ? 1147 ASN A O   1 
ATOM 8460  C CB  . ASN A 1 1098 ? 304.922 166.733 245.263 1.00 131.66 ? 1147 ASN A CB  1 
ATOM 8461  C CG  . ASN A 1 1098 ? 305.328 167.090 246.687 1.00 131.66 ? 1147 ASN A CG  1 
ATOM 8462  O OD1 . ASN A 1 1098 ? 304.795 166.563 247.663 1.00 131.66 ? 1147 ASN A OD1 1 
ATOM 8463  N ND2 . ASN A 1 1098 ? 306.289 167.997 246.805 1.00 131.66 ? 1147 ASN A ND2 1 
ATOM 8464  N N   . LEU A 1 1099 ? 302.151 165.746 246.936 1.00 119.35 ? 1148 LEU A N   1 
ATOM 8465  C CA  . LEU A 1 1099 ? 300.863 166.079 247.526 1.00 119.35 ? 1148 LEU A CA  1 
ATOM 8466  C C   . LEU A 1 1099 ? 300.888 167.338 248.375 1.00 119.35 ? 1148 LEU A C   1 
ATOM 8467  O O   . LEU A 1 1099 ? 299.858 167.694 248.953 1.00 119.35 ? 1148 LEU A O   1 
ATOM 8468  C CB  . LEU A 1 1099 ? 300.348 164.914 248.370 1.00 119.35 ? 1148 LEU A CB  1 
ATOM 8469  C CG  . LEU A 1 1099 ? 300.010 163.655 247.585 1.00 119.35 ? 1148 LEU A CG  1 
ATOM 8470  C CD1 . LEU A 1 1099 ? 299.645 162.544 248.541 1.00 119.35 ? 1148 LEU A CD1 1 
ATOM 8471  C CD2 . LEU A 1 1099 ? 298.879 163.943 246.618 1.00 119.35 ? 1148 LEU A CD2 1 
ATOM 8472  N N   . PHE A 1 1100 ? 302.021 168.028 248.464 1.00 119.18 ? 1149 PHE A N   1 
ATOM 8473  C CA  . PHE A 1 1100 ? 302.040 169.283 249.199 1.00 119.18 ? 1149 PHE A CA  1 
ATOM 8474  C C   . PHE A 1 1100 ? 301.475 170.440 248.392 1.00 119.18 ? 1149 PHE A C   1 
ATOM 8475  O O   . PHE A 1 1100 ? 301.338 171.542 248.930 1.00 119.18 ? 1149 PHE A O   1 
ATOM 8476  C CB  . PHE A 1 1100 ? 303.456 169.602 249.667 1.00 119.18 ? 1149 PHE A CB  1 
ATOM 8477  C CG  . PHE A 1 1100 ? 303.887 168.795 250.851 1.00 119.18 ? 1149 PHE A CG  1 
ATOM 8478  C CD1 . PHE A 1 1100 ? 304.489 167.562 250.685 1.00 119.18 ? 1149 PHE A CD1 1 
ATOM 8479  C CD2 . PHE A 1 1100 ? 303.652 169.250 252.133 1.00 119.18 ? 1149 PHE A CD2 1 
ATOM 8480  C CE1 . PHE A 1 1100 ? 304.882 166.813 251.777 1.00 119.18 ? 1149 PHE A CE1 1 
ATOM 8481  C CE2 . PHE A 1 1100 ? 304.045 168.509 253.230 1.00 119.18 ? 1149 PHE A CE2 1 
ATOM 8482  C CZ  . PHE A 1 1100 ? 304.658 167.288 253.051 1.00 119.18 ? 1149 PHE A CZ  1 
ATOM 8483  N N   . PHE A 1 1101 ? 301.146 170.215 247.121 1.00 130.90 ? 1150 PHE A N   1 
ATOM 8484  C CA  . PHE A 1 1101 ? 300.342 171.159 246.361 1.00 130.90 ? 1150 PHE A CA  1 
ATOM 8485  C C   . PHE A 1 1101 ? 298.866 171.089 246.722 1.00 130.90 ? 1150 PHE A C   1 
ATOM 8486  O O   . PHE A 1 1101 ? 298.095 171.946 246.279 1.00 130.90 ? 1150 PHE A O   1 
ATOM 8487  C CB  . PHE A 1 1101 ? 300.521 170.903 244.868 1.00 130.90 ? 1150 PHE A CB  1 
ATOM 8488  C CG  . PHE A 1 1101 ? 301.886 171.244 244.360 1.00 130.90 ? 1150 PHE A CG  1 
ATOM 8489  C CD1 . PHE A 1 1101 ? 302.573 172.333 244.867 1.00 130.90 ? 1150 PHE A CD1 1 
ATOM 8490  C CD2 . PHE A 1 1101 ? 302.492 170.467 243.386 1.00 130.90 ? 1150 PHE A CD2 1 
ATOM 8491  C CE1 . PHE A 1 1101 ? 303.832 172.652 244.401 1.00 130.90 ? 1150 PHE A CE1 1 
ATOM 8492  C CE2 . PHE A 1 1101 ? 303.756 170.778 242.918 1.00 130.90 ? 1150 PHE A CE2 1 
ATOM 8493  C CZ  . PHE A 1 1101 ? 304.426 171.873 243.428 1.00 130.90 ? 1150 PHE A CZ  1 
ATOM 8494  N N   . SER A 1 1102 ? 298.456 170.089 247.494 1.00 144.36 ? 1151 SER A N   1 
ATOM 8495  C CA  . SER A 1 1102 ? 297.087 169.964 247.969 1.00 144.36 ? 1151 SER A CA  1 
ATOM 8496  C C   . SER A 1 1102 ? 296.994 170.451 249.407 1.00 144.36 ? 1151 SER A C   1 
ATOM 8497  O O   . SER A 1 1102 ? 297.883 170.191 250.221 1.00 144.36 ? 1151 SER A O   1 
ATOM 8498  C CB  . SER A 1 1102 ? 296.609 168.516 247.882 1.00 144.36 ? 1151 SER A CB  1 
ATOM 8499  O OG  . SER A 1 1102 ? 295.283 168.396 248.364 1.00 144.36 ? 1151 SER A OG  1 
ATOM 8500  N N   . ARG A 1 1103 ? 295.914 171.162 249.714 1.00 184.42 ? 1152 ARG A N   1 
ATOM 8501  C CA  . ARG A 1 1103 ? 295.698 171.687 251.052 1.00 184.42 ? 1152 ARG A CA  1 
ATOM 8502  C C   . ARG A 1 1103 ? 294.206 171.675 251.358 1.00 184.42 ? 1152 ARG A C   1 
ATOM 8503  O O   . ARG A 1 1103 ? 293.375 171.816 250.456 1.00 184.42 ? 1152 ARG A O   1 
ATOM 8504  C CB  . ARG A 1 1103 ? 296.313 173.092 251.186 1.00 184.42 ? 1152 ARG A CB  1 
ATOM 8505  C CG  . ARG A 1 1103 ? 295.471 174.239 250.660 1.00 184.42 ? 1152 ARG A CG  1 
ATOM 8506  C CD  . ARG A 1 1103 ? 296.294 175.508 250.502 1.00 184.42 ? 1152 ARG A CD  1 
ATOM 8507  N NE  . ARG A 1 1103 ? 295.623 176.475 249.640 1.00 184.42 ? 1152 ARG A NE  1 
ATOM 8508  C CZ  . ARG A 1 1103 ? 296.108 176.924 248.490 1.00 184.42 ? 1152 ARG A CZ  1 
ATOM 8509  N NH1 . ARG A 1 1103 ? 297.281 176.522 248.030 1.00 184.42 ? 1152 ARG A NH1 1 
ATOM 8510  N NH2 . ARG A 1 1103 ? 295.400 177.800 247.785 1.00 184.42 ? 1152 ARG A NH2 1 
ATOM 8511  N N   . GLY A 1 1104 ? 293.872 171.457 252.629 1.00 210.79 ? 1153 GLY A N   1 
ATOM 8512  C CA  . GLY A 1 1104 ? 292.484 171.340 253.032 1.00 210.79 ? 1153 GLY A CA  1 
ATOM 8513  C C   . GLY A 1 1104 ? 292.221 170.273 254.075 1.00 210.79 ? 1153 GLY A C   1 
ATOM 8514  O O   . GLY A 1 1104 ? 291.253 170.366 254.835 1.00 210.79 ? 1153 GLY A O   1 
ATOM 8515  N N   . GLY A 1 1105 ? 293.077 169.256 254.127 1.00 177.29 ? 1154 GLY A N   1 
ATOM 8516  C CA  . GLY A 1 1105 ? 292.914 168.180 255.079 1.00 177.29 ? 1154 GLY A CA  1 
ATOM 8517  C C   . GLY A 1 1105 ? 293.362 168.569 256.471 1.00 177.29 ? 1154 GLY A C   1 
ATOM 8518  O O   . GLY A 1 1105 ? 293.757 169.703 256.744 1.00 177.29 ? 1154 GLY A O   1 
ATOM 8519  N N   . VAL A 1 1106 ? 293.280 167.602 257.373 1.00 159.48 ? 1155 VAL A N   1 
ATOM 8520  C CA  . VAL A 1 1106 ? 293.748 167.834 258.743 1.00 159.48 ? 1155 VAL A CA  1 
ATOM 8521  C C   . VAL A 1 1106 ? 295.272 167.939 258.747 1.00 159.48 ? 1155 VAL A C   1 
ATOM 8522  O O   . VAL A 1 1106 ? 295.952 167.188 258.024 1.00 159.48 ? 1155 VAL A O   1 
ATOM 8523  C CB  . VAL A 1 1106 ? 293.234 166.732 259.687 1.00 159.48 ? 1155 VAL A CB  1 
ATOM 8524  C CG1 . VAL A 1 1106 ? 293.759 165.341 259.328 1.00 159.48 ? 1155 VAL A CG1 1 
ATOM 8525  C CG2 . VAL A 1 1106 ? 293.582 167.065 261.131 1.00 159.48 ? 1155 VAL A CG2 1 
ATOM 8526  N N   . PRO A 1 1107 ? 295.840 168.915 259.430 1.00 179.42 ? 1156 PRO A N   1 
ATOM 8527  C CA  . PRO A 1 1107 ? 297.300 169.029 259.462 1.00 179.42 ? 1156 PRO A CA  1 
ATOM 8528  C C   . PRO A 1 1107 ? 297.913 168.254 260.610 1.00 179.42 ? 1156 PRO A C   1 
ATOM 8529  O O   . PRO A 1 1107 ? 297.209 167.628 261.409 1.00 179.42 ? 1156 PRO A O   1 
ATOM 8530  C CB  . PRO A 1 1107 ? 297.531 170.537 259.636 1.00 179.42 ? 1156 PRO A CB  1 
ATOM 8531  C CG  . PRO A 1 1107 ? 296.219 171.175 259.314 1.00 179.42 ? 1156 PRO A CG  1 
ATOM 8532  C CD  . PRO A 1 1107 ? 295.198 170.190 259.767 1.00 179.42 ? 1156 PRO A CD  1 
ATOM 8533  N N   . MET A 1 1108 ? 299.237 168.288 260.685 1.00 174.56 ? 1157 MET A N   1 
ATOM 8534  C CA  . MET A 1 1108 ? 299.934 167.784 261.853 1.00 174.56 ? 1157 MET A CA  1 
ATOM 8535  C C   . MET A 1 1108 ? 299.784 168.785 262.993 1.00 174.56 ? 1157 MET A C   1 
ATOM 8536  O O   . MET A 1 1108 ? 299.639 169.990 262.767 1.00 174.56 ? 1157 MET A O   1 
ATOM 8537  C CB  . MET A 1 1108 ? 301.410 167.555 261.515 1.00 174.56 ? 1157 MET A CB  1 
ATOM 8538  C CG  . MET A 1 1108 ? 302.261 166.770 262.521 1.00 174.56 ? 1157 MET A CG  1 
ATOM 8539  S SD  . MET A 1 1108 ? 301.598 165.376 263.476 1.00 174.56 ? 1157 MET A SD  1 
ATOM 8540  C CE  . MET A 1 1108 ? 300.760 164.324 262.279 1.00 174.56 ? 1157 MET A CE  1 
ATOM 8541  N N   . LEU A 1 1109 ? 299.788 168.275 264.229 1.00 156.78 ? 1158 LEU A N   1 
ATOM 8542  C CA  . LEU A 1 1109 ? 299.591 169.140 265.391 1.00 156.78 ? 1158 LEU A CA  1 
ATOM 8543  C C   . LEU A 1 1109 ? 300.757 170.100 265.584 1.00 156.78 ? 1158 LEU A C   1 
ATOM 8544  O O   . LEU A 1 1109 ? 300.553 171.273 265.917 1.00 156.78 ? 1158 LEU A O   1 
ATOM 8545  C CB  . LEU A 1 1109 ? 299.395 168.300 266.648 1.00 156.78 ? 1158 LEU A CB  1 
ATOM 8546  C CG  . LEU A 1 1109 ? 299.098 169.051 267.943 1.00 156.78 ? 1158 LEU A CG  1 
ATOM 8547  C CD1 . LEU A 1 1109 ? 297.947 170.024 267.751 1.00 156.78 ? 1158 LEU A CD1 1 
ATOM 8548  C CD2 . LEU A 1 1109 ? 298.793 168.070 269.054 1.00 156.78 ? 1158 LEU A CD2 1 
ATOM 8549  N N   . HIS A 1 1110 ? 301.977 169.628 265.380 1.00 145.75 ? 1159 HIS A N   1 
ATOM 8550  C CA  . HIS A 1 1110 ? 303.170 170.439 265.562 1.00 145.75 ? 1159 HIS A CA  1 
ATOM 8551  C C   . HIS A 1 1110 ? 303.632 170.941 264.201 1.00 145.75 ? 1159 HIS A C   1 
ATOM 8552  O O   . HIS A 1 1110 ? 303.852 170.143 263.284 1.00 145.75 ? 1159 HIS A O   1 
ATOM 8553  C CB  . HIS A 1 1110 ? 304.263 169.631 266.252 1.00 145.75 ? 1159 HIS A CB  1 
ATOM 8554  C CG  . HIS A 1 1110 ? 303.789 168.892 267.461 1.00 145.75 ? 1159 HIS A CG  1 
ATOM 8555  N ND1 . HIS A 1 1110 ? 303.873 169.417 268.732 1.00 145.75 ? 1159 HIS A ND1 1 
ATOM 8556  C CD2 . HIS A 1 1110 ? 303.221 167.671 267.595 1.00 145.75 ? 1159 HIS A CD2 1 
ATOM 8557  C CE1 . HIS A 1 1110 ? 303.381 168.549 269.597 1.00 145.75 ? 1159 HIS A CE1 1 
ATOM 8558  N NE2 . HIS A 1 1110 ? 302.978 167.481 268.933 1.00 145.75 ? 1159 HIS A NE2 1 
ATOM 8559  N N   . ASP A 1 1111 ? 303.777 172.261 264.076 1.00 149.65 ? 1160 ASP A N   1 
ATOM 8560  C CA  . ASP A 1 1111 ? 304.032 172.857 262.770 1.00 149.65 ? 1160 ASP A CA  1 
ATOM 8561  C C   . ASP A 1 1111 ? 305.450 172.593 262.289 1.00 149.65 ? 1160 ASP A C   1 
ATOM 8562  O O   . ASP A 1 1111 ? 305.699 172.594 261.076 1.00 149.65 ? 1160 ASP A O   1 
ATOM 8563  C CB  . ASP A 1 1111 ? 303.764 174.357 262.822 1.00 149.65 ? 1160 ASP A CB  1 
ATOM 8564  C CG  . ASP A 1 1111 ? 302.315 174.674 263.100 1.00 149.65 ? 1160 ASP A CG  1 
ATOM 8565  O OD1 . ASP A 1 1111 ? 301.457 173.818 262.804 1.00 149.65 ? 1160 ASP A OD1 1 
ATOM 8566  O OD2 . ASP A 1 1111 ? 302.032 175.777 263.611 1.00 149.65 ? 1160 ASP A OD2 1 
ATOM 8567  N N   . ASN A 1 1112 ? 306.387 172.364 263.216 1.00 136.70 ? 1161 ASN A N   1 
ATOM 8568  C CA  . ASN A 1 1112 ? 307.760 172.071 262.821 1.00 136.70 ? 1161 ASN A CA  1 
ATOM 8569  C C   . ASN A 1 1112 ? 307.859 170.726 262.121 1.00 136.70 ? 1161 ASN A C   1 
ATOM 8570  O O   . ASN A 1 1112 ? 308.729 170.534 261.268 1.00 136.70 ? 1161 ASN A O   1 
ATOM 8571  C CB  . ASN A 1 1112 ? 308.683 172.098 264.039 1.00 136.70 ? 1161 ASN A CB  1 
ATOM 8572  C CG  . ASN A 1 1112 ? 308.198 171.200 265.157 1.00 136.70 ? 1161 ASN A CG  1 
ATOM 8573  O OD1 . ASN A 1 1112 ? 307.106 170.642 265.092 1.00 136.70 ? 1161 ASN A OD1 1 
ATOM 8574  N ND2 . ASN A 1 1112 ? 309.018 171.047 266.189 1.00 136.70 ? 1161 ASN A ND2 1 
ATOM 8575  N N   . VAL A 1 1113 ? 306.963 169.799 262.459 1.00 136.02 ? 1162 VAL A N   1 
ATOM 8576  C CA  . VAL A 1 1113 ? 306.920 168.506 261.786 1.00 136.02 ? 1162 VAL A CA  1 
ATOM 8577  C C   . VAL A 1 1113 ? 306.536 168.680 260.321 1.00 136.02 ? 1162 VAL A C   1 
ATOM 8578  O O   . VAL A 1 1113 ? 307.160 168.103 259.423 1.00 136.02 ? 1162 VAL A O   1 
ATOM 8579  C CB  . VAL A 1 1113 ? 305.948 167.568 262.522 1.00 136.02 ? 1162 VAL A CB  1 
ATOM 8580  C CG1 . VAL A 1 1113 ? 305.922 166.210 261.868 1.00 136.02 ? 1162 VAL A CG1 1 
ATOM 8581  C CG2 . VAL A 1 1113 ? 306.343 167.454 263.984 1.00 136.02 ? 1162 VAL A CG2 1 
ATOM 8582  N N   . THR A 1 1114 ? 305.519 169.504 260.059 1.00 133.35 ? 1163 THR A N   1 
ATOM 8583  C CA  . THR A 1 1114 ? 305.099 169.751 258.683 1.00 133.35 ? 1163 THR A CA  1 
ATOM 8584  C C   . THR A 1 1114 ? 306.152 170.548 257.925 1.00 133.35 ? 1163 THR A C   1 
ATOM 8585  O O   . THR A 1 1114 ? 306.374 170.318 256.728 1.00 133.35 ? 1163 THR A O   1 
ATOM 8586  C CB  . THR A 1 1114 ? 303.757 170.479 258.679 1.00 133.35 ? 1163 THR A CB  1 
ATOM 8587  O OG1 . THR A 1 1114 ? 302.869 169.824 259.590 1.00 133.35 ? 1163 THR A OG1 1 
ATOM 8588  C CG2 . THR A 1 1114 ? 303.135 170.444 257.296 1.00 133.35 ? 1163 THR A CG2 1 
ATOM 8589  N N   . GLU A 1 1115 ? 306.822 171.474 258.617 1.00 139.20 ? 1164 GLU A N   1 
ATOM 8590  C CA  . GLU A 1 1115 ? 307.919 172.220 258.010 1.00 139.20 ? 1164 GLU A CA  1 
ATOM 8591  C C   . GLU A 1 1115 ? 309.065 171.293 257.616 1.00 139.20 ? 1164 GLU A C   1 
ATOM 8592  O O   . GLU A 1 1115 ? 309.626 171.413 256.517 1.00 139.20 ? 1164 GLU A O   1 
ATOM 8593  C CB  . GLU A 1 1115 ? 308.404 173.296 258.982 1.00 139.20 ? 1164 GLU A CB  1 
ATOM 8594  C CG  . GLU A 1 1115 ? 309.531 174.178 258.468 1.00 139.20 ? 1164 GLU A CG  1 
ATOM 8595  C CD  . GLU A 1 1115 ? 309.173 174.906 257.187 1.00 139.20 ? 1164 GLU A CD  1 
ATOM 8596  O OE1 . GLU A 1 1115 ? 309.468 174.385 256.094 1.00 139.20 ? 1164 GLU A OE1 1 
ATOM 8597  O OE2 . GLU A 1 1115 ? 308.587 176.004 257.271 1.00 139.20 ? 1164 GLU A OE2 1 
ATOM 8598  N N   . SER A 1 1116 ? 309.402 170.345 258.494 1.00 130.86 ? 1165 SER A N   1 
ATOM 8599  C CA  . SER A 1 1116 ? 310.439 169.364 258.199 1.00 130.86 ? 1165 SER A CA  1 
ATOM 8600  C C   . SER A 1 1116 ? 310.035 168.456 257.046 1.00 130.86 ? 1165 SER A C   1 
ATOM 8601  O O   . SER A 1 1116 ? 310.875 168.105 256.212 1.00 130.86 ? 1165 SER A O   1 
ATOM 8602  C CB  . SER A 1 1116 ? 310.740 168.542 259.450 1.00 130.86 ? 1165 SER A CB  1 
ATOM 8603  O OG  . SER A 1 1116 ? 309.610 167.780 259.832 1.00 130.86 ? 1165 SER A OG  1 
ATOM 8604  N N   . LEU A 1 1117 ? 308.755 168.074 256.986 1.00 129.22 ? 1166 LEU A N   1 
ATOM 8605  C CA  . LEU A 1 1117 ? 308.259 167.270 255.871 1.00 129.22 ? 1166 LEU A CA  1 
ATOM 8606  C C   . LEU A 1 1117 ? 308.400 168.007 254.548 1.00 129.22 ? 1166 LEU A C   1 
ATOM 8607  O O   . LEU A 1 1117 ? 308.833 167.425 253.545 1.00 129.22 ? 1166 LEU A O   1 
ATOM 8608  C CB  . LEU A 1 1117 ? 306.798 166.888 256.104 1.00 129.22 ? 1166 LEU A CB  1 
ATOM 8609  C CG  . LEU A 1 1117 ? 306.525 165.791 257.127 1.00 129.22 ? 1166 LEU A CG  1 
ATOM 8610  C CD1 . LEU A 1 1117 ? 305.040 165.704 257.438 1.00 129.22 ? 1166 LEU A CD1 1 
ATOM 8611  C CD2 . LEU A 1 1117 ? 307.036 164.467 256.586 1.00 129.22 ? 1166 LEU A CD2 1 
ATOM 8612  N N   . ARG A 1 1118 ? 308.053 169.296 254.538 1.00 124.43 ? 1167 ARG A N   1 
ATOM 8613  C CA  . ARG A 1 1118 ? 308.156 170.092 253.320 1.00 124.43 ? 1167 ARG A CA  1 
ATOM 8614  C C   . ARG A 1 1118 ? 309.604 170.256 252.879 1.00 124.43 ? 1167 ARG A C   1 
ATOM 8615  O O   . ARG A 1 1118 ? 309.914 170.127 251.688 1.00 124.43 ? 1167 ARG A O   1 
ATOM 8616  C CB  . ARG A 1 1118 ? 307.511 171.453 253.538 1.00 124.43 ? 1167 ARG A CB  1 
ATOM 8617  C CG  . ARG A 1 1118 ? 306.161 171.576 252.900 1.00 124.43 ? 1167 ARG A CG  1 
ATOM 8618  C CD  . ARG A 1 1118 ? 305.489 172.880 253.255 1.00 124.43 ? 1167 ARG A CD  1 
ATOM 8619  N NE  . ARG A 1 1118 ? 304.905 172.853 254.590 1.00 124.43 ? 1167 ARG A NE  1 
ATOM 8620  C CZ  . ARG A 1 1118 ? 305.440 173.443 255.650 1.00 124.43 ? 1167 ARG A CZ  1 
ATOM 8621  N NH1 . ARG A 1 1118 ? 306.554 174.148 255.556 1.00 124.43 ? 1167 ARG A NH1 1 
ATOM 8622  N NH2 . ARG A 1 1118 ? 304.838 173.330 256.830 1.00 124.43 ? 1167 ARG A NH2 1 
ATOM 8623  N N   . ARG A 1 1119 ? 310.509 170.522 253.826 1.00 136.40 ? 1168 ARG A N   1 
ATOM 8624  C CA  . ARG A 1 1119 ? 311.916 170.671 253.456 1.00 136.40 ? 1168 ARG A CA  1 
ATOM 8625  C C   . ARG A 1 1119 ? 312.541 169.349 253.034 1.00 136.40 ? 1168 ARG A C   1 
ATOM 8626  O O   . ARG A 1 1119 ? 313.461 169.334 252.209 1.00 136.40 ? 1168 ARG A O   1 
ATOM 8627  C CB  . ARG A 1 1119 ? 312.732 171.290 254.593 1.00 136.40 ? 1168 ARG A CB  1 
ATOM 8628  C CG  . ARG A 1 1119 ? 312.294 172.646 255.125 1.00 136.40 ? 1168 ARG A CG  1 
ATOM 8629  C CD  . ARG A 1 1119 ? 311.835 173.572 254.011 1.00 136.40 ? 1168 ARG A CD  1 
ATOM 8630  N NE  . ARG A 1 1119 ? 310.385 173.667 253.891 1.00 136.40 ? 1168 ARG A NE  1 
ATOM 8631  C CZ  . ARG A 1 1119 ? 309.775 174.407 252.977 1.00 136.40 ? 1168 ARG A CZ  1 
ATOM 8632  N NH1 . ARG A 1 1119 ? 310.454 174.985 252.005 1.00 136.40 ? 1168 ARG A NH1 1 
ATOM 8633  N NH2 . ARG A 1 1119 ? 308.458 174.576 253.045 1.00 136.40 ? 1168 ARG A NH2 1 
ATOM 8634  N N   . ILE A 1 1120 ? 312.078 168.233 253.590 1.00 117.65 ? 1169 ILE A N   1 
ATOM 8635  C CA  . ILE A 1 1120 ? 312.635 166.954 253.176 1.00 117.65 ? 1169 ILE A CA  1 
ATOM 8636  C C   . ILE A 1 1120 ? 312.149 166.589 251.780 1.00 117.65 ? 1169 ILE A C   1 
ATOM 8637  O O   . ILE A 1 1120 ? 312.945 166.204 250.914 1.00 117.65 ? 1169 ILE A O   1 
ATOM 8638  C CB  . ILE A 1 1120 ? 312.307 165.870 254.212 1.00 117.65 ? 1169 ILE A CB  1 
ATOM 8639  C CG1 . ILE A 1 1120 ? 313.234 166.011 255.418 1.00 117.65 ? 1169 ILE A CG1 1 
ATOM 8640  C CG2 . ILE A 1 1120 ? 312.474 164.502 253.610 1.00 117.65 ? 1169 ILE A CG2 1 
ATOM 8641  C CD1 . ILE A 1 1120 ? 312.803 165.190 256.602 1.00 117.65 ? 1169 ILE A CD1 1 
ATOM 8642  N N   . THR A 1 1121 ? 310.847 166.747 251.518 1.00 125.24 ? 1170 THR A N   1 
ATOM 8643  C CA  . THR A 1 1121 ? 310.345 166.431 250.186 1.00 125.24 ? 1170 THR A CA  1 
ATOM 8644  C C   . THR A 1 1121 ? 310.764 167.463 249.151 1.00 125.24 ? 1170 THR A C   1 
ATOM 8645  O O   . THR A 1 1121 ? 310.636 167.191 247.954 1.00 125.24 ? 1170 THR A O   1 
ATOM 8646  C CB  . THR A 1 1121 ? 308.818 166.301 250.175 1.00 125.24 ? 1170 THR A CB  1 
ATOM 8647  O OG1 . THR A 1 1121 ? 308.396 165.818 248.895 1.00 125.24 ? 1170 THR A OG1 1 
ATOM 8648  C CG2 . THR A 1 1121 ? 308.159 167.649 250.391 1.00 125.24 ? 1170 THR A CG2 1 
ATOM 8649  N N   . ALA A 1 1122 ? 311.248 168.632 249.580 1.00 131.33 ? 1171 ALA A N   1 
ATOM 8650  C CA  . ALA A 1 1122 ? 311.847 169.573 248.643 1.00 131.33 ? 1171 ALA A CA  1 
ATOM 8651  C C   . ALA A 1 1122 ? 313.102 168.988 248.012 1.00 131.33 ? 1171 ALA A C   1 
ATOM 8652  O O   . ALA A 1 1122 ? 313.333 169.150 246.809 1.00 131.33 ? 1171 ALA A O   1 
ATOM 8653  C CB  . ALA A 1 1122 ? 312.159 170.890 249.349 1.00 131.33 ? 1171 ALA A CB  1 
ATOM 8654  N N   . SER A 1 1123 ? 313.916 168.296 248.804 1.00 121.33 ? 1172 SER A N   1 
ATOM 8655  C CA  . SER A 1 1123 ? 315.075 167.610 248.261 1.00 121.33 ? 1172 SER A CA  1 
ATOM 8656  C C   . SER A 1 1123 ? 314.643 166.355 247.514 1.00 121.33 ? 1172 SER A C   1 
ATOM 8657  O O   . SER A 1 1123 ? 313.640 165.719 247.846 1.00 121.33 ? 1172 SER A O   1 
ATOM 8658  C CB  . SER A 1 1123 ? 316.051 167.243 249.374 1.00 121.33 ? 1172 SER A CB  1 
ATOM 8659  O OG  . SER A 1 1123 ? 315.497 166.252 250.219 1.00 121.33 ? 1172 SER A OG  1 
ATOM 8660  N N   . GLY A 1 1124 ? 315.415 166.003 246.491 1.00 114.38 ? 1173 GLY A N   1 
ATOM 8661  C CA  . GLY A 1 1124 ? 315.120 164.819 245.714 1.00 114.38 ? 1173 GLY A CA  1 
ATOM 8662  C C   . GLY A 1 1124 ? 313.963 164.950 244.755 1.00 114.38 ? 1173 GLY A C   1 
ATOM 8663  O O   . GLY A 1 1124 ? 313.393 163.933 244.351 1.00 114.38 ? 1173 GLY A O   1 
ATOM 8664  N N   . GLY A 1 1125 ? 313.592 166.167 244.374 1.00 118.92 ? 1174 GLY A N   1 
ATOM 8665  C CA  . GLY A 1 1125 ? 312.515 166.353 243.424 1.00 118.92 ? 1174 GLY A CA  1 
ATOM 8666  C C   . GLY A 1 1125 ? 312.812 167.430 242.404 1.00 118.92 ? 1174 GLY A C   1 
ATOM 8667  O O   . GLY A 1 1125 ? 313.297 168.508 242.759 1.00 118.92 ? 1174 GLY A O   1 
ATOM 8668  N N   . ARG A 1 1126 ? 312.528 167.154 241.130 1.00 120.03 ? 1175 ARG A N   1 
ATOM 8669  C CA  . ARG A 1 1126 ? 312.773 168.139 240.084 1.00 120.03 ? 1175 ARG A CA  1 
ATOM 8670  C C   . ARG A 1 1126 ? 311.782 169.294 240.123 1.00 120.03 ? 1175 ARG A C   1 
ATOM 8671  O O   . ARG A 1 1126 ? 312.116 170.388 239.658 1.00 120.03 ? 1175 ARG A O   1 
ATOM 8672  C CB  . ARG A 1 1126 ? 312.756 167.471 238.706 1.00 120.03 ? 1175 ARG A CB  1 
ATOM 8673  C CG  . ARG A 1 1126 ? 313.972 166.583 238.444 1.00 120.03 ? 1175 ARG A CG  1 
ATOM 8674  C CD  . ARG A 1 1126 ? 313.989 166.019 237.027 1.00 120.03 ? 1175 ARG A CD  1 
ATOM 8675  N NE  . ARG A 1 1126 ? 315.040 165.023 236.850 1.00 120.03 ? 1175 ARG A NE  1 
ATOM 8676  C CZ  . ARG A 1 1126 ? 316.266 165.289 236.421 1.00 120.03 ? 1175 ARG A CZ  1 
ATOM 8677  N NH1 . ARG A 1 1126 ? 316.631 166.515 236.090 1.00 120.03 ? 1175 ARG A NH1 1 
ATOM 8678  N NH2 . ARG A 1 1126 ? 317.148 164.300 236.323 1.00 120.03 ? 1175 ARG A NH2 1 
ATOM 8679  N N   . LEU A 1 1127 ? 310.578 169.085 240.654 1.00 119.61 ? 1176 LEU A N   1 
ATOM 8680  C CA  . LEU A 1 1127 ? 309.676 170.185 240.962 1.00 119.61 ? 1176 LEU A CA  1 
ATOM 8681  C C   . LEU A 1 1127 ? 309.138 170.004 242.371 1.00 119.61 ? 1176 LEU A C   1 
ATOM 8682  O O   . LEU A 1 1127 ? 308.903 168.882 242.827 1.00 119.61 ? 1176 LEU A O   1 
ATOM 8683  C CB  . LEU A 1 1127 ? 308.490 170.312 239.984 1.00 119.61 ? 1176 LEU A CB  1 
ATOM 8684  C CG  . LEU A 1 1127 ? 307.317 169.328 239.994 1.00 119.61 ? 1176 LEU A CG  1 
ATOM 8685  C CD1 . LEU A 1 1127 ? 306.155 169.912 239.211 1.00 119.61 ? 1176 LEU A CD1 1 
ATOM 8686  C CD2 . LEU A 1 1127 ? 307.697 167.980 239.428 1.00 119.61 ? 1176 LEU A CD2 1 
ATOM 8687  N N   . ASN A 1 1128 ? 308.939 171.127 243.050 1.00 130.71 ? 1177 ASN A N   1 
ATOM 8688  C CA  . ASN A 1 1128 ? 308.546 171.154 244.449 1.00 130.71 ? 1177 ASN A CA  1 
ATOM 8689  C C   . ASN A 1 1128 ? 307.856 172.479 244.723 1.00 130.71 ? 1177 ASN A C   1 
ATOM 8690  O O   . ASN A 1 1128 ? 307.972 173.417 243.925 1.00 130.71 ? 1177 ASN A O   1 
ATOM 8691  C CB  . ASN A 1 1128 ? 309.762 170.977 245.370 1.00 130.71 ? 1177 ASN A CB  1 
ATOM 8692  C CG  . ASN A 1 1128 ? 310.142 169.530 245.548 1.00 130.71 ? 1177 ASN A CG  1 
ATOM 8693  O OD1 . ASN A 1 1128 ? 309.312 168.708 245.929 1.00 130.71 ? 1177 ASN A OD1 1 
ATOM 8694  N ND2 . ASN A 1 1128 ? 311.395 169.202 245.257 1.00 130.71 ? 1177 ASN A ND2 1 
ATOM 8695  N N   . PRO A 1 1129 ? 307.093 172.578 245.813 1.00 139.90 ? 1178 PRO A N   1 
ATOM 8696  C CA  . PRO A 1 1129 ? 306.654 173.899 246.274 1.00 139.90 ? 1178 PRO A CA  1 
ATOM 8697  C C   . PRO A 1 1129 ? 307.843 174.761 246.663 1.00 139.90 ? 1178 PRO A C   1 
ATOM 8698  O O   . PRO A 1 1129 ? 308.848 174.269 247.179 1.00 139.90 ? 1178 PRO A O   1 
ATOM 8699  C CB  . PRO A 1 1129 ? 305.771 173.579 247.485 1.00 139.90 ? 1178 PRO A CB  1 
ATOM 8700  C CG  . PRO A 1 1129 ? 306.117 172.179 247.863 1.00 139.90 ? 1178 PRO A CG  1 
ATOM 8701  C CD  . PRO A 1 1129 ? 306.440 171.503 246.578 1.00 139.90 ? 1178 PRO A CD  1 
ATOM 8702  N N   . THR A 1 1130 ? 307.722 176.056 246.392 1.00 165.10 ? 1179 THR A N   1 
ATOM 8703  C CA  . THR A 1 1130 ? 308.791 177.007 246.661 1.00 165.10 ? 1179 THR A CA  1 
ATOM 8704  C C   . THR A 1 1130 ? 309.007 177.192 248.160 1.00 165.10 ? 1179 THR A C   1 
ATOM 8705  O O   . THR A 1 1130 ? 308.100 176.990 248.971 1.00 165.10 ? 1179 THR A O   1 
ATOM 8706  C CB  . THR A 1 1130 ? 308.467 178.340 246.003 1.00 165.10 ? 1179 THR A CB  1 
ATOM 8707  O OG1 . THR A 1 1130 ? 307.188 178.777 246.464 1.00 165.10 ? 1179 THR A OG1 1 
ATOM 8708  C CG2 . THR A 1 1130 ? 308.427 178.186 244.496 1.00 165.10 ? 1179 THR A CG2 1 
ATOM 8709  N N   . GLU A 1 1131 ? 310.237 177.568 248.524 1.00 201.47 ? 1180 GLU A N   1 
ATOM 8710  C CA  . GLU A 1 1131 ? 310.637 177.506 249.930 1.00 201.47 ? 1180 GLU A CA  1 
ATOM 8711  C C   . GLU A 1 1131 ? 310.021 178.599 250.808 1.00 201.47 ? 1180 GLU A C   1 
ATOM 8712  O O   . GLU A 1 1131 ? 309.541 178.261 251.904 1.00 201.47 ? 1180 GLU A O   1 
ATOM 8713  C CB  . GLU A 1 1131 ? 312.170 177.442 250.039 1.00 201.47 ? 1180 GLU A CB  1 
ATOM 8714  C CG  . GLU A 1 1131 ? 312.694 177.516 251.470 1.00 201.47 ? 1180 GLU A CG  1 
ATOM 8715  C CD  . GLU A 1 1131 ? 313.197 178.898 251.849 1.00 201.47 ? 1180 GLU A CD  1 
ATOM 8716  O OE1 . GLU A 1 1131 ? 313.626 179.648 250.948 1.00 201.47 ? 1180 GLU A OE1 1 
ATOM 8717  O OE2 . GLU A 1 1131 ? 313.151 179.240 253.050 1.00 201.47 ? 1180 GLU A OE2 1 
ATOM 8718  N N   . PRO A 1 1132 ? 309.978 179.886 250.429 1.00 214.89 ? 1181 PRO A N   1 
ATOM 8719  C CA  . PRO A 1 1132 ? 309.142 180.821 251.196 1.00 214.89 ? 1181 PRO A CA  1 
ATOM 8720  C C   . PRO A 1 1132 ? 307.655 180.537 251.084 1.00 214.89 ? 1181 PRO A C   1 
ATOM 8721  O O   . PRO A 1 1132 ? 306.892 180.969 251.955 1.00 214.89 ? 1181 PRO A O   1 
ATOM 8722  C CB  . PRO A 1 1132 ? 309.476 182.184 250.576 1.00 214.89 ? 1181 PRO A CB  1 
ATOM 8723  C CG  . PRO A 1 1132 ? 310.803 182.027 249.992 1.00 214.89 ? 1181 PRO A CG  1 
ATOM 8724  C CD  . PRO A 1 1132 ? 310.830 180.631 249.476 1.00 214.89 ? 1181 PRO A CD  1 
ATOM 8725  N N   . LEU A 1 1133 ? 307.259 179.800 250.045 1.00 216.88 ? 1182 LEU A N   1 
ATOM 8726  C CA  . LEU A 1 1133 ? 305.908 179.394 249.679 1.00 216.88 ? 1182 LEU A CA  1 
ATOM 8727  C C   . LEU A 1 1133 ? 305.006 180.612 249.441 1.00 216.88 ? 1182 LEU A C   1 
ATOM 8728  O O   . LEU A 1 1133 ? 304.195 180.946 250.311 1.00 216.88 ? 1182 LEU A O   1 
ATOM 8729  C CB  . LEU A 1 1133 ? 305.401 178.429 250.767 1.00 216.88 ? 1182 LEU A CB  1 
ATOM 8730  C CG  . LEU A 1 1133 ? 304.156 177.541 250.853 1.00 216.88 ? 1182 LEU A CG  1 
ATOM 8731  C CD1 . LEU A 1 1133 ? 304.517 176.341 251.708 1.00 216.88 ? 1182 LEU A CD1 1 
ATOM 8732  C CD2 . LEU A 1 1133 ? 302.966 178.195 251.474 1.00 216.88 ? 1182 LEU A CD2 1 
ATOM 8733  N N   . PRO A 1 1134 ? 305.166 181.354 248.325 1.00 257.78 ? 1183 PRO A N   1 
ATOM 8734  C CA  . PRO A 1 1134 ? 304.121 182.308 247.927 1.00 257.78 ? 1183 PRO A CA  1 
ATOM 8735  C C   . PRO A 1 1134 ? 302.791 181.627 247.645 1.00 257.78 ? 1183 PRO A C   1 
ATOM 8736  O O   . PRO A 1 1134 ? 302.728 180.479 247.201 1.00 257.78 ? 1183 PRO A O   1 
ATOM 8737  C CB  . PRO A 1 1134 ? 304.688 182.955 246.660 1.00 257.78 ? 1183 PRO A CB  1 
ATOM 8738  C CG  . PRO A 1 1134 ? 306.128 182.897 246.832 1.00 257.78 ? 1183 PRO A CG  1 
ATOM 8739  C CD  . PRO A 1 1134 ? 306.424 181.649 247.605 1.00 257.78 ? 1183 PRO A CD  1 
ATOM 8740  N N   . ILE A 1 1135 ? 301.715 182.364 247.922 1.00 263.42 ? 1184 ILE A N   1 
ATOM 8741  C CA  . ILE A 1 1135 ? 300.375 181.822 248.119 1.00 263.42 ? 1184 ILE A CA  1 
ATOM 8742  C C   . ILE A 1 1135 ? 299.513 182.672 247.170 1.00 263.42 ? 1184 ILE A C   1 
ATOM 8743  O O   . ILE A 1 1135 ? 300.072 183.350 246.300 1.00 263.42 ? 1184 ILE A O   1 
ATOM 8744  C CB  . ILE A 1 1135 ? 299.999 181.898 249.618 1.00 263.42 ? 1184 ILE A CB  1 
ATOM 8745  C CG1 . ILE A 1 1135 ? 300.987 181.060 250.413 1.00 263.42 ? 1184 ILE A CG1 1 
ATOM 8746  C CG2 . ILE A 1 1135 ? 298.793 181.030 249.933 1.00 263.42 ? 1184 ILE A CG2 1 
ATOM 8747  C CD1 . ILE A 1 1135 ? 300.956 181.220 251.892 1.00 263.42 ? 1184 ILE A CD1 1 
ATOM 8748  N N   . PHE A 1 1136 ? 298.175 182.608 247.283 1.00 281.72 ? 1185 PHE A N   1 
ATOM 8749  C CA  . PHE A 1 1136 ? 297.191 183.152 246.330 1.00 281.72 ? 1185 PHE A CA  1 
ATOM 8750  C C   . PHE A 1 1136 ? 297.336 182.474 244.970 1.00 281.72 ? 1185 PHE A C   1 
ATOM 8751  O O   . PHE A 1 1136 ? 297.699 183.079 243.961 1.00 281.72 ? 1185 PHE A O   1 
ATOM 8752  C CB  . PHE A 1 1136 ? 297.253 184.681 246.203 1.00 281.72 ? 1185 PHE A CB  1 
ATOM 8753  C CG  . PHE A 1 1136 ? 296.106 185.272 245.427 1.00 281.72 ? 1185 PHE A CG  1 
ATOM 8754  C CD1 . PHE A 1 1136 ? 294.813 184.807 245.615 1.00 281.72 ? 1185 PHE A CD1 1 
ATOM 8755  C CD2 . PHE A 1 1136 ? 296.324 186.284 244.504 1.00 281.72 ? 1185 PHE A CD2 1 
ATOM 8756  C CE1 . PHE A 1 1136 ? 293.756 185.345 244.900 1.00 281.72 ? 1185 PHE A CE1 1 
ATOM 8757  C CE2 . PHE A 1 1136 ? 295.272 186.828 243.786 1.00 281.72 ? 1185 PHE A CE2 1 
ATOM 8758  C CZ  . PHE A 1 1136 ? 293.986 186.356 243.986 1.00 281.72 ? 1185 PHE A CZ  1 
ATOM 8759  N N   . GLY A 1 1137 ? 297.049 181.179 244.983 1.00 221.82 ? 1186 GLY A N   1 
ATOM 8760  C CA  . GLY A 1 1137 ? 297.075 180.389 243.771 1.00 221.82 ? 1186 GLY A CA  1 
ATOM 8761  C C   . GLY A 1 1137 ? 297.031 178.921 244.131 1.00 221.82 ? 1186 GLY A C   1 
ATOM 8762  O O   . GLY A 1 1137 ? 296.629 178.552 245.235 1.00 221.82 ? 1186 GLY A O   1 
ATOM 8763  N N   . GLY A 1 1138 ? 297.467 178.099 243.193 1.00 168.39 ? 1187 GLY A N   1 
ATOM 8764  C CA  . GLY A 1 1138 ? 297.577 176.688 243.468 1.00 168.39 ? 1187 GLY A CA  1 
ATOM 8765  C C   . GLY A 1 1138 ? 298.894 176.280 244.080 1.00 168.39 ? 1187 GLY A C   1 
ATOM 8766  O O   . GLY A 1 1138 ? 299.190 175.081 244.094 1.00 168.39 ? 1187 GLY A O   1 
ATOM 8767  N N   . LEU A 1 1139 ? 299.674 177.235 244.600 1.00 157.89 ? 1188 LEU A N   1 
ATOM 8768  C CA  . LEU A 1 1139 ? 301.071 177.039 244.994 1.00 157.89 ? 1188 LEU A CA  1 
ATOM 8769  C C   . LEU A 1 1139 ? 301.871 176.517 243.795 1.00 157.89 ? 1188 LEU A C   1 
ATOM 8770  O O   . LEU A 1 1139 ? 302.263 175.351 243.706 1.00 157.89 ? 1188 LEU A O   1 
ATOM 8771  C CB  . LEU A 1 1139 ? 301.187 176.151 246.243 1.00 157.89 ? 1188 LEU A CB  1 
ATOM 8772  C CG  . LEU A 1 1139 ? 302.553 175.868 246.860 1.00 157.89 ? 1188 LEU A CG  1 
ATOM 8773  C CD1 . LEU A 1 1139 ? 303.173 177.156 247.331 1.00 157.89 ? 1188 LEU A CD1 1 
ATOM 8774  C CD2 . LEU A 1 1139 ? 302.372 174.905 248.015 1.00 157.89 ? 1188 LEU A CD2 1 
ATOM 8775  N N   . ARG A 1 1140 ? 302.000 177.417 242.826 1.00 145.20 ? 1189 ARG A N   1 
ATOM 8776  C CA  . ARG A 1 1140 ? 302.683 177.113 241.579 1.00 145.20 ? 1189 ARG A CA  1 
ATOM 8777  C C   . ARG A 1 1140 ? 304.146 176.781 241.845 1.00 145.20 ? 1189 ARG A C   1 
ATOM 8778  O O   . ARG A 1 1140 ? 304.811 177.500 242.603 1.00 145.20 ? 1189 ARG A O   1 
ATOM 8779  C CB  . ARG A 1 1140 ? 302.585 178.300 240.626 1.00 145.20 ? 1189 ARG A CB  1 
ATOM 8780  C CG  . ARG A 1 1140 ? 302.754 177.943 239.166 1.00 145.20 ? 1189 ARG A CG  1 
ATOM 8781  C CD  . ARG A 1 1140 ? 302.312 179.069 238.233 1.00 145.20 ? 1189 ARG A CD  1 
ATOM 8782  N NE  . ARG A 1 1140 ? 300.880 179.348 238.287 1.00 145.20 ? 1189 ARG A NE  1 
ATOM 8783  C CZ  . ARG A 1 1140 ? 300.329 180.347 238.963 1.00 145.20 ? 1189 ARG A CZ  1 
ATOM 8784  N NH1 . ARG A 1 1140 ? 301.063 181.196 239.662 1.00 145.20 ? 1189 ARG A NH1 1 
ATOM 8785  N NH2 . ARG A 1 1140 ? 299.009 180.501 238.933 1.00 145.20 ? 1189 ARG A NH2 1 
ATOM 8786  N N   . PRO A 1 1141 ? 304.672 175.704 241.273 1.00 138.62 ? 1190 PRO A N   1 
ATOM 8787  C CA  . PRO A 1 1141 ? 306.082 175.365 241.484 1.00 138.62 ? 1190 PRO A CA  1 
ATOM 8788  C C   . PRO A 1 1141 ? 306.993 176.344 240.763 1.00 138.62 ? 1190 PRO A C   1 
ATOM 8789  O O   . PRO A 1 1141 ? 306.579 177.099 239.881 1.00 138.62 ? 1190 PRO A O   1 
ATOM 8790  C CB  . PRO A 1 1141 ? 306.199 173.957 240.899 1.00 138.62 ? 1190 PRO A CB  1 
ATOM 8791  C CG  . PRO A 1 1141 ? 305.108 173.892 239.884 1.00 138.62 ? 1190 PRO A CG  1 
ATOM 8792  C CD  . PRO A 1 1141 ? 303.980 174.702 240.447 1.00 138.62 ? 1190 PRO A CD  1 
ATOM 8793  N N   . ALA A 1 1142 ? 308.259 176.327 241.168 1.00 147.30 ? 1191 ALA A N   1 
ATOM 8794  C CA  . ALA A 1 1142 ? 309.231 177.261 240.621 1.00 147.30 ? 1191 ALA A CA  1 
ATOM 8795  C C   . ALA A 1 1142 ? 309.574 176.896 239.185 1.00 147.30 ? 1191 ALA A C   1 
ATOM 8796  O O   . ALA A 1 1142 ? 309.903 175.744 238.887 1.00 147.30 ? 1191 ALA A O   1 
ATOM 8797  C CB  . ALA A 1 1142 ? 310.494 177.269 241.478 1.00 147.30 ? 1191 ALA A CB  1 
ATOM 8798  N N   . THR A 1 1143 ? 309.489 177.879 238.294 1.00 150.62 ? 1192 THR A N   1 
ATOM 8799  C CA  . THR A 1 1143 ? 309.918 177.673 236.921 1.00 150.62 ? 1192 THR A CA  1 
ATOM 8800  C C   . THR A 1 1143 ? 311.440 177.613 236.852 1.00 150.62 ? 1192 THR A C   1 
ATOM 8801  O O   . THR A 1 1143 ? 312.146 178.075 237.752 1.00 150.62 ? 1192 THR A O   1 
ATOM 8802  C CB  . THR A 1 1143 ? 309.384 178.780 236.011 1.00 150.62 ? 1192 THR A CB  1 
ATOM 8803  O OG1 . THR A 1 1143 ? 309.707 178.476 234.649 1.00 150.62 ? 1192 THR A OG1 1 
ATOM 8804  C CG2 . THR A 1 1143 ? 309.979 180.129 236.387 1.00 150.62 ? 1192 THR A CG2 1 
ATOM 8805  N N   . SER A 1 1144 ? 311.943 177.014 235.777 1.00 146.92 ? 1193 SER A N   1 
ATOM 8806  C CA  . SER A 1 1144 ? 313.374 176.765 235.657 1.00 146.92 ? 1193 SER A CA  1 
ATOM 8807  C C   . SER A 1 1144 ? 313.925 177.294 234.343 1.00 146.92 ? 1193 SER A C   1 
ATOM 8808  O O   . SER A 1 1144 ? 313.272 178.079 233.650 1.00 146.92 ? 1193 SER A O   1 
ATOM 8809  C CB  . SER A 1 1144 ? 313.675 175.272 235.785 1.00 146.92 ? 1193 SER A CB  1 
ATOM 8810  O OG  . SER A 1 1144 ? 315.043 175.010 235.526 1.00 146.92 ? 1193 SER A OG  1 
ATOM 8811  N N   . ALA A 1 1145 ? 315.131 176.854 233.994 1.00 130.06 ? 1194 ALA A N   1 
ATOM 8812  C CA  . ALA A 1 1145 ? 315.779 177.240 232.749 1.00 130.06 ? 1194 ALA A CA  1 
ATOM 8813  C C   . ALA A 1 1145 ? 315.192 176.478 231.567 1.00 130.06 ? 1194 ALA A C   1 
ATOM 8814  O O   . ALA A 1 1145 ? 314.101 175.906 231.669 1.00 130.06 ? 1194 ALA A O   1 
ATOM 8815  C CB  . ALA A 1 1145 ? 317.287 177.003 232.840 1.00 130.06 ? 1194 ALA A CB  1 
ATOM 8816  N N   . GLY A 1 1146 ? 315.899 176.504 230.436 1.00 127.11 ? 1195 GLY A N   1 
ATOM 8817  C CA  . GLY A 1 1146 ? 315.449 175.927 229.181 1.00 127.11 ? 1195 GLY A CA  1 
ATOM 8818  C C   . GLY A 1 1146 ? 315.009 174.477 229.223 1.00 127.11 ? 1195 GLY A C   1 
ATOM 8819  O O   . GLY A 1 1146 ? 315.590 173.653 229.935 1.00 127.11 ? 1195 GLY A O   1 
ATOM 8820  N N   . ILE A 1 1147 ? 313.955 174.176 228.468 1.00 120.74 ? 1196 ILE A N   1 
ATOM 8821  C CA  . ILE A 1 1147 ? 313.329 172.862 228.505 1.00 120.74 ? 1196 ILE A CA  1 
ATOM 8822  C C   . ILE A 1 1147 ? 314.244 171.847 227.835 1.00 120.74 ? 1196 ILE A C   1 
ATOM 8823  O O   . ILE A 1 1147 ? 314.810 172.110 226.766 1.00 120.74 ? 1196 ILE A O   1 
ATOM 8824  C CB  . ILE A 1 1147 ? 311.957 172.918 227.822 1.00 120.74 ? 1196 ILE A CB  1 
ATOM 8825  C CG1 . ILE A 1 1147 ? 311.129 174.070 228.391 1.00 120.74 ? 1196 ILE A CG1 1 
ATOM 8826  C CG2 . ILE A 1 1147 ? 311.218 171.633 228.023 1.00 120.74 ? 1196 ILE A CG2 1 
ATOM 8827  C CD1 . ILE A 1 1147 ? 310.879 173.962 229.874 1.00 120.74 ? 1196 ILE A CD1 1 
ATOM 8828  N N   . ALA A 1 1148 ? 314.400 170.682 228.468 1.00 114.43 ? 1197 ALA A N   1 
ATOM 8829  C CA  . ALA A 1 1148 ? 315.370 169.702 227.991 1.00 114.43 ? 1197 ALA A CA  1 
ATOM 8830  C C   . ALA A 1 1148 ? 314.898 169.023 226.711 1.00 114.43 ? 1197 ALA A C   1 
ATOM 8831  O O   . ALA A 1 1148 ? 315.496 169.202 225.644 1.00 114.43 ? 1197 ALA A O   1 
ATOM 8832  C CB  . ALA A 1 1148 ? 315.646 168.666 229.083 1.00 114.43 ? 1197 ALA A CB  1 
ATOM 8833  N N   . ARG A 1 1149 ? 313.816 168.245 226.788 1.00 105.74 ? 1198 ARG A N   1 
ATOM 8834  C CA  . ARG A 1 1149 ? 313.420 167.462 225.624 1.00 105.74 ? 1198 ARG A CA  1 
ATOM 8835  C C   . ARG A 1 1149 ? 311.913 167.444 225.399 1.00 105.74 ? 1198 ARG A C   1 
ATOM 8836  O O   . ARG A 1 1149 ? 311.417 166.568 224.683 1.00 105.74 ? 1198 ARG A O   1 
ATOM 8837  C CB  . ARG A 1 1149 ? 313.929 166.031 225.754 1.00 105.74 ? 1198 ARG A CB  1 
ATOM 8838  C CG  . ARG A 1 1149 ? 313.578 165.386 227.073 1.00 105.74 ? 1198 ARG A CG  1 
ATOM 8839  C CD  . ARG A 1 1149 ? 314.483 164.207 227.359 1.00 105.74 ? 1198 ARG A CD  1 
ATOM 8840  N NE  . ARG A 1 1149 ? 315.878 164.608 227.482 1.00 105.74 ? 1198 ARG A NE  1 
ATOM 8841  C CZ  . ARG A 1 1149 ? 316.893 163.761 227.567 1.00 105.74 ? 1198 ARG A CZ  1 
ATOM 8842  N NH1 . ARG A 1 1149 ? 316.706 162.453 227.519 1.00 105.74 ? 1198 ARG A NH1 1 
ATOM 8843  N NH2 . ARG A 1 1149 ? 318.126 164.238 227.706 1.00 105.74 ? 1198 ARG A NH2 1 
ATOM 8844  N N   . GLY A 1 1150 ? 311.177 168.380 225.976 1.00 115.26 ? 1199 GLY A N   1 
ATOM 8845  C CA  . GLY A 1 1150 ? 309.734 168.419 225.863 1.00 115.26 ? 1199 GLY A CA  1 
ATOM 8846  C C   . GLY A 1 1150 ? 309.074 168.584 227.217 1.00 115.26 ? 1199 GLY A C   1 
ATOM 8847  O O   . GLY A 1 1150 ? 309.727 168.775 228.241 1.00 115.26 ? 1199 GLY A O   1 
ATOM 8848  N N   . GLN A 1 1151 ? 307.745 168.509 227.203 1.00 123.19 ? 1200 GLN A N   1 
ATOM 8849  C CA  . GLN A 1 1151 ? 306.984 168.683 228.431 1.00 123.19 ? 1200 GLN A CA  1 
ATOM 8850  C C   . GLN A 1 1151 ? 307.192 167.487 229.348 1.00 123.19 ? 1200 GLN A C   1 
ATOM 8851  O O   . GLN A 1 1151 ? 307.032 166.336 228.931 1.00 123.19 ? 1200 GLN A O   1 
ATOM 8852  C CB  . GLN A 1 1151 ? 305.501 168.864 228.124 1.00 123.19 ? 1200 GLN A CB  1 
ATOM 8853  C CG  . GLN A 1 1151 ? 304.622 168.897 229.362 1.00 123.19 ? 1200 GLN A CG  1 
ATOM 8854  C CD  . GLN A 1 1151 ? 303.147 168.984 229.031 1.00 123.19 ? 1200 GLN A CD  1 
ATOM 8855  O OE1 . GLN A 1 1151 ? 302.607 168.142 228.313 1.00 123.19 ? 1200 GLN A OE1 1 
ATOM 8856  N NE2 . GLN A 1 1151 ? 302.481 170.001 229.564 1.00 123.19 ? 1200 GLN A NE2 1 
ATOM 8857  N N   . ALA A 1 1152 ? 307.568 167.767 230.593 1.00 128.48 ? 1201 ALA A N   1 
ATOM 8858  C CA  . ALA A 1 1152 ? 307.844 166.719 231.562 1.00 128.48 ? 1201 ALA A CA  1 
ATOM 8859  C C   . ALA A 1 1152 ? 306.565 165.983 231.938 1.00 128.48 ? 1201 ALA A C   1 
ATOM 8860  O O   . ALA A 1 1152 ? 305.480 166.565 232.000 1.00 128.48 ? 1201 ALA A O   1 
ATOM 8861  C CB  . ALA A 1 1152 ? 308.498 167.306 232.812 1.00 128.48 ? 1201 ALA A CB  1 
ATOM 8862  N N   . SER A 1 1153 ? 306.703 164.687 232.183 1.00 132.15 ? 1202 SER A N   1 
ATOM 8863  C CA  . SER A 1 1153 ? 305.570 163.820 232.463 1.00 132.15 ? 1202 SER A CA  1 
ATOM 8864  C C   . SER A 1 1153 ? 305.459 163.560 233.957 1.00 132.15 ? 1202 SER A C   1 
ATOM 8865  O O   . SER A 1 1153 ? 306.457 163.285 234.628 1.00 132.15 ? 1202 SER A O   1 
ATOM 8866  C CB  . SER A 1 1153 ? 305.708 162.498 231.710 1.00 132.15 ? 1202 SER A CB  1 
ATOM 8867  O OG  . SER A 1 1153 ? 305.830 162.733 230.320 1.00 132.15 ? 1202 SER A OG  1 
ATOM 8868  N N   . VAL A 1 1154 ? 304.242 163.656 234.472 1.00 123.11 ? 1203 VAL A N   1 
ATOM 8869  C CA  . VAL A 1 1154 ? 303.984 163.420 235.877 1.00 123.11 ? 1203 VAL A CA  1 
ATOM 8870  C C   . VAL A 1 1154 ? 303.677 161.945 236.079 1.00 123.11 ? 1203 VAL A C   1 
ATOM 8871  O O   . VAL A 1 1154 ? 303.375 161.207 235.139 1.00 123.11 ? 1203 VAL A O   1 
ATOM 8872  C CB  . VAL A 1 1154 ? 302.838 164.310 236.400 1.00 123.11 ? 1203 VAL A CB  1 
ATOM 8873  C CG1 . VAL A 1 1154 ? 303.077 165.749 235.993 1.00 123.11 ? 1203 VAL A CG1 1 
ATOM 8874  C CG2 . VAL A 1 1154 ? 301.502 163.821 235.877 1.00 123.11 ? 1203 VAL A CG2 1 
ATOM 8875  N N   . CYS A 1 1155 ? 303.775 161.500 237.329 1.00 125.54 ? 1204 CYS A N   1 
ATOM 8876  C CA  . CYS A 1 1155 ? 303.480 160.117 237.672 1.00 125.54 ? 1204 CYS A CA  1 
ATOM 8877  C C   . CYS A 1 1155 ? 302.916 160.056 239.084 1.00 125.54 ? 1204 CYS A C   1 
ATOM 8878  O O   . CYS A 1 1155 ? 303.502 160.614 240.016 1.00 125.54 ? 1204 CYS A O   1 
ATOM 8879  C CB  . CYS A 1 1155 ? 304.729 159.237 237.544 1.00 125.54 ? 1204 CYS A CB  1 
ATOM 8880  S SG  . CYS A 1 1155 ? 306.185 159.784 238.468 1.00 125.54 ? 1204 CYS A SG  1 
ATOM 8881  N N   . GLU A 1 1156 ? 301.781 159.381 239.231 1.00 117.61 ? 1205 GLU A N   1 
ATOM 8882  C CA  . GLU A 1 1156 ? 301.087 159.263 240.504 1.00 117.61 ? 1205 GLU A CA  1 
ATOM 8883  C C   . GLU A 1 1156 ? 301.302 157.882 241.112 1.00 117.61 ? 1205 GLU A C   1 
ATOM 8884  O O   . GLU A 1 1156 ? 301.542 156.893 240.410 1.00 117.61 ? 1205 GLU A O   1 
ATOM 8885  C CB  . GLU A 1 1156 ? 299.590 159.532 240.336 1.00 117.61 ? 1205 GLU A CB  1 
ATOM 8886  N N   . PHE A 1 1157 ? 301.186 157.830 242.439 1.00 114.88 ? 1206 PHE A N   1 
ATOM 8887  C CA  . PHE A 1 1157 ? 301.553 156.668 243.236 1.00 114.88 ? 1206 PHE A CA  1 
ATOM 8888  C C   . PHE A 1 1157 ? 300.339 156.177 244.012 1.00 114.88 ? 1206 PHE A C   1 
ATOM 8889  O O   . PHE A 1 1157 ? 299.548 156.987 244.505 1.00 114.88 ? 1206 PHE A O   1 
ATOM 8890  C CB  . PHE A 1 1157 ? 302.667 157.017 244.219 1.00 114.88 ? 1206 PHE A CB  1 
ATOM 8891  C CG  . PHE A 1 1157 ? 303.924 157.511 243.572 1.00 114.88 ? 1206 PHE A CG  1 
ATOM 8892  C CD1 . PHE A 1 1157 ? 304.350 157.013 242.355 1.00 114.88 ? 1206 PHE A CD1 1 
ATOM 8893  C CD2 . PHE A 1 1157 ? 304.683 158.486 244.194 1.00 114.88 ? 1206 PHE A CD2 1 
ATOM 8894  C CE1 . PHE A 1 1157 ? 305.511 157.485 241.772 1.00 114.88 ? 1206 PHE A CE1 1 
ATOM 8895  C CE2 . PHE A 1 1157 ? 305.840 158.956 243.617 1.00 114.88 ? 1206 PHE A CE2 1 
ATOM 8896  C CZ  . PHE A 1 1157 ? 306.255 158.456 242.403 1.00 114.88 ? 1206 PHE A CZ  1 
ATOM 8897  N N   . VAL A 1 1158 ? 300.189 154.856 244.112 1.00 111.25 ? 1207 VAL A N   1 
ATOM 8898  C CA  . VAL A 1 1158 ? 299.163 154.231 244.942 1.00 111.25 ? 1207 VAL A CA  1 
ATOM 8899  C C   . VAL A 1 1158 ? 299.808 153.103 245.736 1.00 111.25 ? 1207 VAL A C   1 
ATOM 8900  O O   . VAL A 1 1158 ? 300.424 152.206 245.153 1.00 111.25 ? 1207 VAL A O   1 
ATOM 8901  C CB  . VAL A 1 1158 ? 297.986 153.694 244.102 1.00 111.25 ? 1207 VAL A CB  1 
ATOM 8902  C CG1 . VAL A 1 1158 ? 297.097 152.790 244.937 1.00 111.25 ? 1207 VAL A CG1 1 
ATOM 8903  C CG2 . VAL A 1 1158 ? 297.162 154.833 243.528 1.00 111.25 ? 1207 VAL A CG2 1 
ATOM 8904  N N   . ALA A 1 1159 ? 299.664 153.143 247.057 1.00 123.12 ? 1208 ALA A N   1 
ATOM 8905  C CA  . ALA A 1 1159 ? 300.164 152.064 247.898 1.00 123.12 ? 1208 ALA A CA  1 
ATOM 8906  C C   . ALA A 1 1159 ? 299.303 150.814 247.741 1.00 123.12 ? 1208 ALA A C   1 
ATOM 8907  O O   . ALA A 1 1159 ? 298.094 150.893 247.510 1.00 123.12 ? 1208 ALA A O   1 
ATOM 8908  C CB  . ALA A 1 1159 ? 300.193 152.497 249.361 1.00 123.12 ? 1208 ALA A CB  1 
ATOM 8909  N N   . MET A 1 1160 ? 299.939 149.650 247.894 1.00 116.58 ? 1209 MET A N   1 
ATOM 8910  C CA  . MET A 1 1160 ? 299.319 148.371 247.576 1.00 116.58 ? 1209 MET A CA  1 
ATOM 8911  C C   . MET A 1 1160 ? 300.161 147.256 248.187 1.00 116.58 ? 1209 MET A C   1 
ATOM 8912  O O   . MET A 1 1160 ? 301.379 147.420 248.333 1.00 116.58 ? 1209 MET A O   1 
ATOM 8913  C CB  . MET A 1 1160 ? 299.167 148.230 246.049 1.00 116.58 ? 1209 MET A CB  1 
ATOM 8914  C CG  . MET A 1 1160 ? 300.443 148.259 245.216 1.00 116.58 ? 1209 MET A CG  1 
ATOM 8915  S SD  . MET A 1 1160 ? 301.426 146.761 245.107 1.00 116.58 ? 1209 MET A SD  1 
ATOM 8916  C CE  . MET A 1 1160 ? 300.343 145.775 244.087 1.00 116.58 ? 1209 MET A CE  1 
ATOM 8917  N N   . PRO A 1 1161 ? 299.548 146.137 248.581 1.00 115.68 ? 1210 PRO A N   1 
ATOM 8918  C CA  . PRO A 1 1161 ? 300.293 145.105 249.316 1.00 115.68 ? 1210 PRO A CA  1 
ATOM 8919  C C   . PRO A 1 1161 ? 301.352 144.418 248.467 1.00 115.68 ? 1210 PRO A C   1 
ATOM 8920  O O   . PRO A 1 1161 ? 301.224 144.289 247.248 1.00 115.68 ? 1210 PRO A O   1 
ATOM 8921  C CB  . PRO A 1 1161 ? 299.205 144.113 249.742 1.00 115.68 ? 1210 PRO A CB  1 
ATOM 8922  C CG  . PRO A 1 1161 ? 297.927 144.860 249.631 1.00 115.68 ? 1210 PRO A CG  1 
ATOM 8923  C CD  . PRO A 1 1161 ? 298.111 145.821 248.510 1.00 115.68 ? 1210 PRO A CD  1 
ATOM 8924  N N   . VAL A 1 1162 ? 302.415 143.978 249.144 1.00 117.46 ? 1211 VAL A N   1 
ATOM 8925  C CA  . VAL A 1 1162 ? 303.567 143.403 248.457 1.00 117.46 ? 1211 VAL A CA  1 
ATOM 8926  C C   . VAL A 1 1162 ? 303.250 142.026 247.887 1.00 117.46 ? 1211 VAL A C   1 
ATOM 8927  O O   . VAL A 1 1162 ? 303.840 141.617 246.881 1.00 117.46 ? 1211 VAL A O   1 
ATOM 8928  C CB  . VAL A 1 1162 ? 304.786 143.368 249.399 1.00 117.46 ? 1211 VAL A CB  1 
ATOM 8929  C CG1 . VAL A 1 1162 ? 305.169 144.771 249.808 1.00 117.46 ? 1211 VAL A CG1 1 
ATOM 8930  C CG2 . VAL A 1 1162 ? 304.494 142.546 250.642 1.00 117.46 ? 1211 VAL A CG2 1 
ATOM 8931  N N   . SER A 1 1163 ? 302.334 141.286 248.509 1.00 131.31 ? 1212 SER A N   1 
ATOM 8932  C CA  . SER A 1 1163 ? 301.987 139.947 248.041 1.00 131.31 ? 1212 SER A CA  1 
ATOM 8933  C C   . SER A 1 1163 ? 300.941 140.089 246.946 1.00 131.31 ? 1212 SER A C   1 
ATOM 8934  O O   . SER A 1 1163 ? 299.733 140.120 247.186 1.00 131.31 ? 1212 SER A O   1 
ATOM 8935  C CB  . SER A 1 1163 ? 301.485 139.083 249.185 1.00 131.31 ? 1212 SER A CB  1 
ATOM 8936  O OG  . SER A 1 1163 ? 301.303 137.752 248.744 1.00 131.31 ? 1212 SER A OG  1 
ATOM 8937  N N   . THR A 1 1164 ? 301.423 140.180 245.718 1.00 134.60 ? 1213 THR A N   1 
ATOM 8938  C CA  . THR A 1 1164 ? 300.568 140.467 244.583 1.00 134.60 ? 1213 THR A CA  1 
ATOM 8939  C C   . THR A 1 1164 ? 300.972 139.592 243.410 1.00 134.60 ? 1213 THR A C   1 
ATOM 8940  O O   . THR A 1 1164 ? 302.163 139.425 243.131 1.00 134.60 ? 1213 THR A O   1 
ATOM 8941  C CB  . THR A 1 1164 ? 300.665 141.950 244.215 1.00 134.60 ? 1213 THR A CB  1 
ATOM 8942  O OG1 . THR A 1 1164 ? 300.241 142.736 245.335 1.00 134.60 ? 1213 THR A OG1 1 
ATOM 8943  C CG2 . THR A 1 1164 ? 299.796 142.278 243.021 1.00 134.60 ? 1213 THR A CG2 1 
ATOM 8944  N N   . ASP A 1 1165 ? 299.974 139.008 242.748 1.00 136.67 ? 1214 ASP A N   1 
ATOM 8945  C CA  . ASP A 1 1165 ? 300.202 138.334 241.481 1.00 136.67 ? 1214 ASP A CA  1 
ATOM 8946  C C   . ASP A 1 1165 ? 300.688 139.340 240.449 1.00 136.67 ? 1214 ASP A C   1 
ATOM 8947  O O   . ASP A 1 1165 ? 299.930 140.211 240.009 1.00 136.67 ? 1214 ASP A O   1 
ATOM 8948  C CB  . ASP A 1 1165 ? 298.925 137.648 241.001 1.00 136.67 ? 1214 ASP A CB  1 
ATOM 8949  C CG  . ASP A 1 1165 ? 299.202 136.466 240.101 1.00 136.67 ? 1214 ASP A CG  1 
ATOM 8950  O OD1 . ASP A 1 1165 ? 300.168 136.525 239.311 1.00 136.67 ? 1214 ASP A OD1 1 
ATOM 8951  O OD2 . ASP A 1 1165 ? 298.451 135.472 240.186 1.00 136.67 ? 1214 ASP A OD2 1 
ATOM 8952  N N   . LEU A 1 1166 ? 301.957 139.221 240.061 1.00 122.37 ? 1215 LEU A N   1 
ATOM 8953  C CA  . LEU A 1 1166 ? 302.549 140.144 239.103 1.00 122.37 ? 1215 LEU A CA  1 
ATOM 8954  C C   . LEU A 1 1166 ? 301.955 139.986 237.711 1.00 122.37 ? 1215 LEU A C   1 
ATOM 8955  O O   . LEU A 1 1166 ? 301.983 140.941 236.925 1.00 122.37 ? 1215 LEU A O   1 
ATOM 8956  C CB  . LEU A 1 1166 ? 304.059 139.927 239.063 1.00 122.37 ? 1215 LEU A CB  1 
ATOM 8957  C CG  . LEU A 1 1166 ? 304.946 140.946 238.359 1.00 122.37 ? 1215 LEU A CG  1 
ATOM 8958  C CD1 . LEU A 1 1166 ? 304.473 142.351 238.652 1.00 122.37 ? 1215 LEU A CD1 1 
ATOM 8959  C CD2 . LEU A 1 1166 ? 306.378 140.763 238.805 1.00 122.37 ? 1215 LEU A CD2 1 
ATOM 8960  N N   . GLN A 1 1167 ? 301.395 138.810 237.414 1.00 118.39 ? 1216 GLN A N   1 
ATOM 8961  C CA  . GLN A 1 1167 ? 300.843 138.519 236.096 1.00 118.39 ? 1216 GLN A CA  1 
ATOM 8962  C C   . GLN A 1 1167 ? 299.673 139.435 235.755 1.00 118.39 ? 1216 GLN A C   1 
ATOM 8963  O O   . GLN A 1 1167 ? 299.456 139.751 234.576 1.00 118.39 ? 1216 GLN A O   1 
ATOM 8964  C CB  . GLN A 1 1167 ? 300.434 137.044 236.054 1.00 118.39 ? 1216 GLN A CB  1 
ATOM 8965  C CG  . GLN A 1 1167 ? 299.499 136.663 234.942 1.00 118.39 ? 1216 GLN A CG  1 
ATOM 8966  C CD  . GLN A 1 1167 ? 299.423 135.191 234.701 1.00 118.39 ? 1216 GLN A CD  1 
ATOM 8967  O OE1 . GLN A 1 1167 ? 300.379 134.445 234.917 1.00 118.39 ? 1216 GLN A OE1 1 
ATOM 8968  N NE2 . GLN A 1 1167 ? 298.269 134.758 234.248 1.00 118.39 ? 1216 GLN A NE2 1 
ATOM 8969  N N   . TYR A 1 1168 ? 298.949 139.913 236.775 1.00 109.19 ? 1217 TYR A N   1 
ATOM 8970  C CA  . TYR A 1 1168 ? 297.895 140.901 236.561 1.00 109.19 ? 1217 TYR A CA  1 
ATOM 8971  C C   . TYR A 1 1168 ? 298.441 142.165 235.912 1.00 109.19 ? 1217 TYR A C   1 
ATOM 8972  O O   . TYR A 1 1168 ? 297.787 142.759 235.051 1.00 109.19 ? 1217 TYR A O   1 
ATOM 8973  C CB  . TYR A 1 1168 ? 297.215 141.236 237.888 1.00 109.19 ? 1217 TYR A CB  1 
ATOM 8974  C CG  . TYR A 1 1168 ? 296.222 142.378 237.810 1.00 109.19 ? 1217 TYR A CG  1 
ATOM 8975  C CD1 . TYR A 1 1168 ? 294.964 142.195 237.252 1.00 109.19 ? 1217 TYR A CD1 1 
ATOM 8976  C CD2 . TYR A 1 1168 ? 296.542 143.636 238.303 1.00 109.19 ? 1217 TYR A CD2 1 
ATOM 8977  C CE1 . TYR A 1 1168 ? 294.055 143.233 237.184 1.00 109.19 ? 1217 TYR A CE1 1 
ATOM 8978  C CE2 . TYR A 1 1168 ? 295.639 144.678 238.241 1.00 109.19 ? 1217 TYR A CE2 1 
ATOM 8979  C CZ  . TYR A 1 1168 ? 294.397 144.470 237.683 1.00 109.19 ? 1217 TYR A CZ  1 
ATOM 8980  O OH  . TYR A 1 1168 ? 293.501 145.510 237.615 1.00 109.19 ? 1217 TYR A OH  1 
ATOM 8981  N N   . PHE A 1 1169 ? 299.653 142.567 236.278 1.00 110.47 ? 1218 PHE A N   1 
ATOM 8982  C CA  . PHE A 1 1169 ? 300.272 143.699 235.609 1.00 110.47 ? 1218 PHE A CA  1 
ATOM 8983  C C   . PHE A 1 1169 ? 300.826 143.350 234.237 1.00 110.47 ? 1218 PHE A C   1 
ATOM 8984  O O   . PHE A 1 1169 ? 301.022 144.257 233.423 1.00 110.47 ? 1218 PHE A O   1 
ATOM 8985  C CB  . PHE A 1 1169 ? 301.381 144.275 236.484 1.00 110.47 ? 1218 PHE A CB  1 
ATOM 8986  C CG  . PHE A 1 1169 ? 300.893 144.776 237.800 1.00 110.47 ? 1218 PHE A CG  1 
ATOM 8987  C CD1 . PHE A 1 1169 ? 300.940 143.971 238.926 1.00 110.47 ? 1218 PHE A CD1 1 
ATOM 8988  C CD2 . PHE A 1 1169 ? 300.360 146.048 237.908 1.00 110.47 ? 1218 PHE A CD2 1 
ATOM 8989  C CE1 . PHE A 1 1169 ? 300.478 144.435 240.142 1.00 110.47 ? 1218 PHE A CE1 1 
ATOM 8990  C CE2 . PHE A 1 1169 ? 299.895 146.517 239.119 1.00 110.47 ? 1218 PHE A CE2 1 
ATOM 8991  C CZ  . PHE A 1 1169 ? 299.954 145.710 240.239 1.00 110.47 ? 1218 PHE A CZ  1 
ATOM 8992  N N   . ARG A 1 1170 ? 301.040 142.067 233.946 1.00 117.95 ? 1219 ARG A N   1 
ATOM 8993  C CA  . ARG A 1 1170 ? 301.662 141.649 232.695 1.00 117.95 ? 1219 ARG A CA  1 
ATOM 8994  C C   . ARG A 1 1170 ? 300.780 141.870 231.473 1.00 117.95 ? 1219 ARG A C   1 
ATOM 8995  O O   . ARG A 1 1170 ? 301.273 141.748 230.348 1.00 117.95 ? 1219 ARG A O   1 
ATOM 8996  C CB  . ARG A 1 1170 ? 302.053 140.175 232.773 1.00 117.95 ? 1219 ARG A CB  1 
ATOM 8997  C CG  . ARG A 1 1170 ? 303.547 139.954 232.861 1.00 117.95 ? 1219 ARG A CG  1 
ATOM 8998  C CD  . ARG A 1 1170 ? 303.895 138.476 232.872 1.00 117.95 ? 1219 ARG A CD  1 
ATOM 8999  N NE  . ARG A 1 1170 ? 303.584 137.832 234.142 1.00 117.95 ? 1219 ARG A NE  1 
ATOM 9000  C CZ  . ARG A 1 1170 ? 304.342 137.906 235.229 1.00 117.95 ? 1219 ARG A CZ  1 
ATOM 9001  N NH1 . ARG A 1 1170 ? 305.459 138.612 235.246 1.00 117.95 ? 1219 ARG A NH1 1 
ATOM 9002  N NH2 . ARG A 1 1170 ? 303.971 137.250 236.324 1.00 117.95 ? 1219 ARG A NH2 1 
ATOM 9003  N N   . THR A 1 1171 ? 299.507 142.174 231.658 1.00 106.68 ? 1220 THR A N   1 
ATOM 9004  C CA  . THR A 1 1171 ? 298.600 142.475 230.565 1.00 106.68 ? 1220 THR A CA  1 
ATOM 9005  C C   . THR A 1 1171 ? 297.942 143.824 230.827 1.00 106.68 ? 1220 THR A C   1 
ATOM 9006  O O   . THR A 1 1171 ? 298.328 144.555 231.743 1.00 106.68 ? 1220 THR A O   1 
ATOM 9007  C CB  . THR A 1 1171 ? 297.569 141.358 230.402 1.00 106.68 ? 1220 THR A CB  1 
ATOM 9008  O OG1 . THR A 1 1171 ? 296.793 141.593 229.222 1.00 106.68 ? 1220 THR A OG1 1 
ATOM 9009  C CG2 . THR A 1 1171 ? 296.655 141.273 231.623 1.00 106.68 ? 1220 THR A CG2 1 
ATOM 9010  N N   . ALA A 1 1172 ? 296.955 144.158 229.997 1.00 112.10 ? 1221 ALA A N   1 
ATOM 9011  C CA  . ALA A 1 1172 ? 296.136 145.343 230.215 1.00 112.10 ? 1221 ALA A CA  1 
ATOM 9012  C C   . ALA A 1 1172 ? 295.366 145.173 231.516 1.00 112.10 ? 1221 ALA A C   1 
ATOM 9013  O O   . ALA A 1 1172 ? 294.684 144.163 231.712 1.00 112.10 ? 1221 ALA A O   1 
ATOM 9014  C CB  . ALA A 1 1172 ? 295.189 145.557 229.040 1.00 112.10 ? 1221 ALA A CB  1 
ATOM 9015  N N   . CYS A 1 1173 ? 295.497 146.139 232.420 1.00 118.05 ? 1222 CYS A N   1 
ATOM 9016  C CA  . CYS A 1 1173 ? 294.927 146.019 233.752 1.00 118.05 ? 1222 CYS A CA  1 
ATOM 9017  C C   . CYS A 1 1173 ? 294.506 147.386 234.272 1.00 118.05 ? 1222 CYS A C   1 
ATOM 9018  O O   . CYS A 1 1173 ? 294.531 148.392 233.555 1.00 118.05 ? 1222 CYS A O   1 
ATOM 9019  C CB  . CYS A 1 1173 ? 295.921 145.357 234.707 1.00 118.05 ? 1222 CYS A CB  1 
ATOM 9020  S SG  . CYS A 1 1173 ? 297.331 146.386 235.153 1.00 118.05 ? 1222 CYS A SG  1 
ATOM 9021  N N   . ASN A 1 1174 ? 294.106 147.408 235.539 1.00 112.22 ? 1223 ASN A N   1 
ATOM 9022  C CA  . ASN A 1 1174 ? 293.565 148.581 236.189 1.00 112.22 ? 1223 ASN A CA  1 
ATOM 9023  C C   . ASN A 1 1174 ? 294.270 148.825 237.515 1.00 112.22 ? 1223 ASN A C   1 
ATOM 9024  O O   . ASN A 1 1174 ? 294.467 147.885 238.292 1.00 112.22 ? 1223 ASN A O   1 
ATOM 9025  C CB  . ASN A 1 1174 ? 292.062 148.423 236.445 1.00 112.22 ? 1223 ASN A CB  1 
ATOM 9026  C CG  . ASN A 1 1174 ? 291.384 149.739 236.751 1.00 112.22 ? 1223 ASN A CG  1 
ATOM 9027  O OD1 . ASN A 1 1174 ? 291.562 150.305 237.827 1.00 112.22 ? 1223 ASN A OD1 1 
ATOM 9028  N ND2 . ASN A 1 1174 ? 290.581 150.223 235.816 1.00 112.22 ? 1223 ASN A ND2 1 
ATOM 9029  N N   . PRO A 1 1175 ? 294.659 150.070 237.798 1.00 119.04 ? 1224 PRO A N   1 
ATOM 9030  C CA  . PRO A 1 1175 ? 295.326 150.357 239.077 1.00 119.04 ? 1224 PRO A CA  1 
ATOM 9031  C C   . PRO A 1 1175 ? 294.432 150.182 240.287 1.00 119.04 ? 1224 PRO A C   1 
ATOM 9032  O O   . PRO A 1 1175 ? 294.938 149.854 241.366 1.00 119.04 ? 1224 PRO A O   1 
ATOM 9033  C CB  . PRO A 1 1175 ? 295.767 151.818 238.917 1.00 119.04 ? 1224 PRO A CB  1 
ATOM 9034  C CG  . PRO A 1 1175 ? 294.835 152.376 237.895 1.00 119.04 ? 1224 PRO A CG  1 
ATOM 9035  C CD  . PRO A 1 1175 ? 294.586 151.259 236.936 1.00 119.04 ? 1224 PRO A CD  1 
ATOM 9036  N N   . ARG A 1 1176 ? 293.122 150.390 240.149 1.00 121.69 ? 1225 ARG A N   1 
ATOM 9037  C CA  . ARG A 1 1176 ? 292.221 150.167 241.271 1.00 121.69 ? 1225 ARG A CA  1 
ATOM 9038  C C   . ARG A 1 1176 ? 292.083 148.688 241.598 1.00 121.69 ? 1225 ARG A C   1 
ATOM 9039  O O   . ARG A 1 1176 ? 291.716 148.342 242.726 1.00 121.69 ? 1225 ARG A O   1 
ATOM 9040  C CB  . ARG A 1 1176 ? 290.851 150.766 240.968 1.00 121.69 ? 1225 ARG A CB  1 
ATOM 9041  C CG  . ARG A 1 1176 ? 289.975 151.027 242.173 1.00 121.69 ? 1225 ARG A CG  1 
ATOM 9042  C CD  . ARG A 1 1176 ? 288.825 151.919 241.773 1.00 121.69 ? 1225 ARG A CD  1 
ATOM 9043  N NE  . ARG A 1 1176 ? 287.958 151.211 240.841 1.00 121.69 ? 1225 ARG A NE  1 
ATOM 9044  C CZ  . ARG A 1 1176 ? 287.052 150.308 241.188 1.00 121.69 ? 1225 ARG A CZ  1 
ATOM 9045  N NH1 . ARG A 1 1176 ? 286.780 150.049 242.457 1.00 121.69 ? 1225 ARG A NH1 1 
ATOM 9046  N NH2 . ARG A 1 1176 ? 286.403 149.645 240.235 1.00 121.69 ? 1225 ARG A NH2 1 
ATOM 9047  N N   . GLY A 1 1177 ? 292.382 147.811 240.645 1.00 114.29 ? 1226 GLY A N   1 
ATOM 9048  C CA  . GLY A 1 1177 ? 292.304 146.389 240.863 1.00 114.29 ? 1226 GLY A CA  1 
ATOM 9049  C C   . GLY A 1 1177 ? 290.952 145.780 240.584 1.00 114.29 ? 1226 GLY A C   1 
ATOM 9050  O O   . GLY A 1 1177 ? 290.809 144.556 240.690 1.00 114.29 ? 1226 GLY A O   1 
ATOM 9051  N N   . ARG A 1 1178 ? 289.951 146.590 240.258 1.00 127.51 ? 1227 ARG A N   1 
ATOM 9052  C CA  . ARG A 1 1178 ? 288.620 146.091 239.946 1.00 127.51 ? 1227 ARG A CA  1 
ATOM 9053  C C   . ARG A 1 1178 ? 288.048 146.968 238.849 1.00 127.51 ? 1227 ARG A C   1 
ATOM 9054  O O   . ARG A 1 1178 ? 288.063 148.196 238.971 1.00 127.51 ? 1227 ARG A O   1 
ATOM 9055  C CB  . ARG A 1 1178 ? 287.728 146.114 241.188 1.00 127.51 ? 1227 ARG A CB  1 
ATOM 9056  C CG  . ARG A 1 1178 ? 286.242 145.979 240.932 1.00 127.51 ? 1227 ARG A CG  1 
ATOM 9057  C CD  . ARG A 1 1178 ? 285.581 145.320 242.134 1.00 127.51 ? 1227 ARG A CD  1 
ATOM 9058  N NE  . ARG A 1 1178 ? 284.287 145.911 242.445 1.00 127.51 ? 1227 ARG A NE  1 
ATOM 9059  C CZ  . ARG A 1 1178 ? 283.598 145.671 243.552 1.00 127.51 ? 1227 ARG A CZ  1 
ATOM 9060  N NH1 . ARG A 1 1178 ? 284.074 144.888 244.506 1.00 127.51 ? 1227 ARG A NH1 1 
ATOM 9061  N NH2 . ARG A 1 1178 ? 282.402 146.230 243.710 1.00 127.51 ? 1227 ARG A NH2 1 
ATOM 9062  N N   . ALA A 1 1179 ? 287.551 146.344 237.788 1.00 140.61 ? 1228 ALA A N   1 
ATOM 9063  C CA  . ALA A 1 1179 ? 287.044 147.087 236.646 1.00 140.61 ? 1228 ALA A CA  1 
ATOM 9064  C C   . ALA A 1 1179 ? 285.748 147.811 236.997 1.00 140.61 ? 1228 ALA A C   1 
ATOM 9065  O O   . ALA A 1 1179 ? 285.035 147.443 237.933 1.00 140.61 ? 1228 ALA A O   1 
ATOM 9066  C CB  . ALA A 1 1179 ? 286.821 146.150 235.464 1.00 140.61 ? 1228 ALA A CB  1 
ATOM 9067  N N   . SER A 1 1180 ? 285.451 148.858 236.234 1.00 155.32 ? 1229 SER A N   1 
ATOM 9068  C CA  . SER A 1 1180 ? 284.314 149.723 236.517 1.00 155.32 ? 1229 SER A CA  1 
ATOM 9069  C C   . SER A 1 1180 ? 283.832 150.342 235.211 1.00 155.32 ? 1229 SER A C   1 
ATOM 9070  O O   . SER A 1 1180 ? 284.527 150.299 234.193 1.00 155.32 ? 1229 SER A O   1 
ATOM 9071  C CB  . SER A 1 1180 ? 284.714 150.788 237.541 1.00 155.32 ? 1229 SER A CB  1 
ATOM 9072  O OG  . SER A 1 1180 ? 285.920 151.417 237.150 1.00 155.32 ? 1229 SER A OG  1 
ATOM 9073  N N   . GLY A 1 1181 ? 282.642 150.923 235.239 1.00 165.25 ? 1230 GLY A N   1 
ATOM 9074  C CA  . GLY A 1 1181 ? 282.174 151.710 234.120 1.00 165.25 ? 1230 GLY A CA  1 
ATOM 9075  C C   . GLY A 1 1181 ? 280.792 151.283 233.645 1.00 165.25 ? 1230 GLY A C   1 
ATOM 9076  O O   . GLY A 1 1181 ? 280.257 150.239 234.026 1.00 165.25 ? 1230 GLY A O   1 
ATOM 9077  N N   . MET A 1 1182 ? 280.220 152.126 232.776 1.00 171.17 ? 1231 MET A N   1 
ATOM 9078  C CA  . MET A 1 1182 ? 278.911 151.886 232.170 1.00 171.17 ? 1231 MET A CA  1 
ATOM 9079  C C   . MET A 1 1182 ? 278.911 150.660 231.266 1.00 171.17 ? 1231 MET A C   1 
ATOM 9080  O O   . MET A 1 1182 ? 277.858 150.043 231.074 1.00 171.17 ? 1231 MET A O   1 
ATOM 9081  C CB  . MET A 1 1182 ? 278.488 153.155 231.409 1.00 171.17 ? 1231 MET A CB  1 
ATOM 9082  C CG  . MET A 1 1182 ? 277.112 153.185 230.724 1.00 171.17 ? 1231 MET A CG  1 
ATOM 9083  S SD  . MET A 1 1182 ? 277.005 152.415 229.092 1.00 171.17 ? 1231 MET A SD  1 
ATOM 9084  C CE  . MET A 1 1182 ? 277.899 153.614 228.110 1.00 171.17 ? 1231 MET A CE  1 
ATOM 9085  N N   . LEU A 1 1183 ? 280.080 150.270 230.760 1.00 161.55 ? 1232 LEU A N   1 
ATOM 9086  C CA  . LEU A 1 1183 ? 280.210 149.171 229.812 1.00 161.55 ? 1232 LEU A CA  1 
ATOM 9087  C C   . LEU A 1 1183 ? 279.808 147.821 230.396 1.00 161.55 ? 1232 LEU A C   1 
ATOM 9088  O O   . LEU A 1 1183 ? 279.514 146.896 229.633 1.00 161.55 ? 1232 LEU A O   1 
ATOM 9089  C CB  . LEU A 1 1183 ? 281.651 149.122 229.287 1.00 161.55 ? 1232 LEU A CB  1 
ATOM 9090  C CG  . LEU A 1 1183 ? 282.837 148.611 230.121 1.00 161.55 ? 1232 LEU A CG  1 
ATOM 9091  C CD1 . LEU A 1 1183 ? 284.049 148.463 229.223 1.00 161.55 ? 1232 LEU A CD1 1 
ATOM 9092  C CD2 . LEU A 1 1183 ? 283.205 149.526 231.272 1.00 161.55 ? 1232 LEU A CD2 1 
ATOM 9093  N N   . TYR A 1 1184 ? 279.767 147.685 231.718 1.00 177.63 ? 1233 TYR A N   1 
ATOM 9094  C CA  . TYR A 1 1184 ? 279.265 146.470 232.357 1.00 177.63 ? 1233 TYR A CA  1 
ATOM 9095  C C   . TYR A 1 1184 ? 277.895 146.770 232.956 1.00 177.63 ? 1233 TYR A C   1 
ATOM 9096  O O   . TYR A 1 1184 ? 277.786 147.257 234.081 1.00 177.63 ? 1233 TYR A O   1 
ATOM 9097  C CB  . TYR A 1 1184 ? 280.221 145.968 233.432 1.00 177.63 ? 1233 TYR A CB  1 
ATOM 9098  C CG  . TYR A 1 1184 ? 281.686 146.005 233.073 1.00 177.63 ? 1233 TYR A CG  1 
ATOM 9099  C CD1 . TYR A 1 1184 ? 282.188 145.229 232.037 1.00 177.63 ? 1233 TYR A CD1 1 
ATOM 9100  C CD2 . TYR A 1 1184 ? 282.572 146.796 233.792 1.00 177.63 ? 1233 TYR A CD2 1 
ATOM 9101  C CE1 . TYR A 1 1184 ? 283.531 145.251 231.719 1.00 177.63 ? 1233 TYR A CE1 1 
ATOM 9102  C CE2 . TYR A 1 1184 ? 283.914 146.822 233.482 1.00 177.63 ? 1233 TYR A CE2 1 
ATOM 9103  C CZ  . TYR A 1 1184 ? 284.388 146.050 232.442 1.00 177.63 ? 1233 TYR A CZ  1 
ATOM 9104  O OH  . TYR A 1 1184 ? 285.725 146.072 232.123 1.00 177.63 ? 1233 TYR A OH  1 
ATOM 9105  N N   . MET A 1 1185 ? 276.844 146.464 232.198 1.00 196.77 ? 1234 MET A N   1 
ATOM 9106  C CA  . MET A 1 1185 ? 275.477 146.519 232.705 1.00 196.77 ? 1234 MET A CA  1 
ATOM 9107  C C   . MET A 1 1185 ? 274.599 145.652 231.816 1.00 196.77 ? 1234 MET A C   1 
ATOM 9108  O O   . MET A 1 1185 ? 275.086 144.893 230.975 1.00 196.77 ? 1234 MET A O   1 
ATOM 9109  C CB  . MET A 1 1185 ? 274.943 147.957 232.776 1.00 196.77 ? 1234 MET A CB  1 
ATOM 9110  C CG  . MET A 1 1185 ? 274.861 148.685 231.450 1.00 196.77 ? 1234 MET A CG  1 
ATOM 9111  S SD  . MET A 1 1185 ? 273.628 149.998 231.490 1.00 196.77 ? 1234 MET A SD  1 
ATOM 9112  C CE  . MET A 1 1185 ? 273.830 150.678 229.852 1.00 196.77 ? 1234 MET A CE  1 
ATOM 9113  N N   . GLY A 1 1186 ? 273.291 145.763 232.027 1.00 208.80 ? 1235 GLY A N   1 
ATOM 9114  C CA  . GLY A 1 1186 ? 272.334 145.029 231.226 1.00 208.80 ? 1235 GLY A CA  1 
ATOM 9115  C C   . GLY A 1 1186 ? 271.178 144.513 232.053 1.00 208.80 ? 1235 GLY A C   1 
ATOM 9116  O O   . GLY A 1 1186 ? 270.185 144.014 231.514 1.00 208.80 ? 1235 GLY A O   1 
ATOM 9117  N N   . ASP A 1 1187 ? 271.299 144.633 233.372 1.00 220.17 ? 1236 ASP A N   1 
ATOM 9118  C CA  . ASP A 1 1187 ? 270.287 144.152 234.303 1.00 220.17 ? 1236 ASP A CA  1 
ATOM 9119  C C   . ASP A 1 1187 ? 269.345 145.245 234.796 1.00 220.17 ? 1236 ASP A C   1 
ATOM 9120  O O   . ASP A 1 1187 ? 268.127 145.041 234.812 1.00 220.17 ? 1236 ASP A O   1 
ATOM 9121  C CB  . ASP A 1 1187 ? 270.969 143.449 235.487 1.00 220.17 ? 1236 ASP A CB  1 
ATOM 9122  C CG  . ASP A 1 1187 ? 272.027 144.312 236.166 1.00 220.17 ? 1236 ASP A CG  1 
ATOM 9123  O OD1 . ASP A 1 1187 ? 272.287 145.439 235.692 1.00 220.17 ? 1236 ASP A OD1 1 
ATOM 9124  O OD2 . ASP A 1 1187 ? 272.611 143.851 237.171 1.00 220.17 ? 1236 ASP A OD2 1 
ATOM 9125  N N   . ARG A 1 1188 ? 269.874 146.401 235.179 1.00 223.87 ? 1237 ARG A N   1 
ATOM 9126  C CA  . ARG A 1 1188 ? 269.066 147.516 235.655 1.00 223.87 ? 1237 ARG A CA  1 
ATOM 9127  C C   . ARG A 1 1188 ? 269.881 148.790 235.478 1.00 223.87 ? 1237 ARG A C   1 
ATOM 9128  O O   . ARG A 1 1188 ? 270.919 148.796 234.806 1.00 223.87 ? 1237 ARG A O   1 
ATOM 9129  C CB  . ARG A 1 1188 ? 268.639 147.307 237.112 1.00 223.87 ? 1237 ARG A CB  1 
ATOM 9130  N N   . ASP A 1 1189 ? 269.412 149.877 236.086 1.00 245.14 ? 1238 ASP A N   1 
ATOM 9131  C CA  . ASP A 1 1189 ? 270.120 151.148 236.048 1.00 245.14 ? 1238 ASP A CA  1 
ATOM 9132  C C   . ASP A 1 1189 ? 270.894 151.447 237.321 1.00 245.14 ? 1238 ASP A C   1 
ATOM 9133  O O   . ASP A 1 1189 ? 271.897 152.161 237.262 1.00 245.14 ? 1238 ASP A O   1 
ATOM 9134  C CB  . ASP A 1 1189 ? 269.140 152.296 235.779 1.00 245.14 ? 1238 ASP A CB  1 
ATOM 9135  C CG  . ASP A 1 1189 ? 268.465 152.176 234.429 1.00 245.14 ? 1238 ASP A CG  1 
ATOM 9136  O OD1 . ASP A 1 1189 ? 269.038 151.516 233.538 1.00 245.14 ? 1238 ASP A OD1 1 
ATOM 9137  O OD2 . ASP A 1 1189 ? 267.366 152.742 234.258 1.00 245.14 ? 1238 ASP A OD2 1 
ATOM 9138  N N   . ALA A 1 1190 ? 270.462 150.916 238.461 1.00 211.51 ? 1239 ALA A N   1 
ATOM 9139  C CA  . ALA A 1 1190 ? 271.169 151.102 239.729 1.00 211.51 ? 1239 ALA A CA  1 
ATOM 9140  C C   . ALA A 1 1190 ? 272.207 150.007 239.946 1.00 211.51 ? 1239 ALA A C   1 
ATOM 9141  O O   . ALA A 1 1190 ? 272.194 149.285 240.940 1.00 211.51 ? 1239 ALA A O   1 
ATOM 9142  C CB  . ALA A 1 1190 ? 270.172 151.148 240.880 1.00 211.51 ? 1239 ALA A CB  1 
ATOM 9143  N N   . ASP A 1 1191 ? 273.124 149.886 238.992 1.00 169.68 ? 1240 ASP A N   1 
ATOM 9144  C CA  . ASP A 1 1191 ? 274.130 148.841 239.006 1.00 169.68 ? 1240 ASP A CA  1 
ATOM 9145  C C   . ASP A 1 1191 ? 275.547 149.381 238.891 1.00 169.68 ? 1240 ASP A C   1 
ATOM 9146  O O   . ASP A 1 1191 ? 276.498 148.624 239.118 1.00 169.68 ? 1240 ASP A O   1 
ATOM 9147  C CB  . ASP A 1 1191 ? 273.858 147.848 237.863 1.00 169.68 ? 1240 ASP A CB  1 
ATOM 9148  C CG  . ASP A 1 1191 ? 274.546 146.516 238.065 1.00 169.68 ? 1240 ASP A CG  1 
ATOM 9149  O OD1 . ASP A 1 1191 ? 274.105 145.739 238.937 1.00 169.68 ? 1240 ASP A OD1 1 
ATOM 9150  O OD2 . ASP A 1 1191 ? 275.524 146.248 237.340 1.00 169.68 ? 1240 ASP A OD2 1 
ATOM 9151  N N   . ILE A 1 1192 ? 275.710 150.666 238.568 1.00 153.81 ? 1241 ILE A N   1 
ATOM 9152  C CA  . ILE A 1 1192 ? 277.036 151.228 238.328 1.00 153.81 ? 1241 ILE A CA  1 
ATOM 9153  C C   . ILE A 1 1192 ? 277.837 151.303 239.621 1.00 153.81 ? 1241 ILE A C   1 
ATOM 9154  O O   . ILE A 1 1192 ? 279.042 151.039 239.635 1.00 153.81 ? 1241 ILE A O   1 
ATOM 9155  C CB  . ILE A 1 1192 ? 276.910 152.608 237.660 1.00 153.81 ? 1241 ILE A CB  1 
ATOM 9156  C CG1 . ILE A 1 1192 ? 275.830 152.577 236.579 1.00 153.81 ? 1241 ILE A CG1 1 
ATOM 9157  C CG2 . ILE A 1 1192 ? 278.242 153.041 237.076 1.00 153.81 ? 1241 ILE A CG2 1 
ATOM 9158  C CD1 . ILE A 1 1192 ? 276.182 151.721 235.376 1.00 153.81 ? 1241 ILE A CD1 1 
ATOM 9159  N N   . GLU A 1 1193 ? 277.187 151.662 240.725 1.00 161.30 ? 1242 GLU A N   1 
ATOM 9160  C CA  . GLU A 1 1193 ? 277.892 151.739 241.997 1.00 161.30 ? 1242 GLU A CA  1 
ATOM 9161  C C   . GLU A 1 1193 ? 278.188 150.364 242.580 1.00 161.30 ? 1242 GLU A C   1 
ATOM 9162  O O   . GLU A 1 1193 ? 279.144 150.223 243.350 1.00 161.30 ? 1242 GLU A O   1 
ATOM 9163  C CB  . GLU A 1 1193 ? 277.075 152.580 242.984 1.00 161.30 ? 1242 GLU A CB  1 
ATOM 9164  C CG  . GLU A 1 1193 ? 275.765 151.950 243.463 1.00 161.30 ? 1242 GLU A CG  1 
ATOM 9165  C CD  . GLU A 1 1193 ? 274.590 152.187 242.519 1.00 161.30 ? 1242 GLU A CD  1 
ATOM 9166  O OE1 . GLU A 1 1193 ? 274.807 152.573 241.351 1.00 161.30 ? 1242 GLU A OE1 1 
ATOM 9167  O OE2 . GLU A 1 1193 ? 273.437 151.991 242.953 1.00 161.30 ? 1242 GLU A OE2 1 
ATOM 9168  N N   . ALA A 1 1194 ? 277.405 149.349 242.220 1.00 144.82 ? 1243 ALA A N   1 
ATOM 9169  C CA  . ALA A 1 1194 ? 277.573 148.035 242.822 1.00 144.82 ? 1243 ALA A CA  1 
ATOM 9170  C C   . ALA A 1 1194 ? 278.764 147.283 242.250 1.00 144.82 ? 1243 ALA A C   1 
ATOM 9171  O O   . ALA A 1 1194 ? 279.403 146.508 242.969 1.00 144.82 ? 1243 ALA A O   1 
ATOM 9172  C CB  . ALA A 1 1194 ? 276.300 147.210 242.640 1.00 144.82 ? 1243 ALA A CB  1 
ATOM 9173  N N   . ILE A 1 1195 ? 279.084 147.498 240.971 1.00 145.91 ? 1244 ILE A N   1 
ATOM 9174  C CA  . ILE A 1 1195 ? 280.153 146.736 240.328 1.00 145.91 ? 1244 ILE A CA  1 
ATOM 9175  C C   . ILE A 1 1195 ? 281.536 147.146 240.794 1.00 145.91 ? 1244 ILE A C   1 
ATOM 9176  O O   . ILE A 1 1195 ? 282.505 146.428 240.527 1.00 145.91 ? 1244 ILE A O   1 
ATOM 9177  C CB  . ILE A 1 1195 ? 280.117 146.881 238.796 1.00 145.91 ? 1244 ILE A CB  1 
ATOM 9178  C CG1 . ILE A 1 1195 ? 280.339 148.337 238.397 1.00 145.91 ? 1244 ILE A CG1 1 
ATOM 9179  C CG2 . ILE A 1 1195 ? 278.796 146.393 238.249 1.00 145.91 ? 1244 ILE A CG2 1 
ATOM 9180  C CD1 . ILE A 1 1195 ? 280.552 148.535 236.912 1.00 145.91 ? 1244 ILE A CD1 1 
ATOM 9181  N N   . MET A 1 1196 ? 281.654 148.259 241.505 1.00 139.11 ? 1245 MET A N   1 
ATOM 9182  C CA  . MET A 1 1196 ? 282.944 148.880 241.739 1.00 139.11 ? 1245 MET A CA  1 
ATOM 9183  C C   . MET A 1 1196 ? 283.194 149.328 243.173 1.00 139.11 ? 1245 MET A C   1 
ATOM 9184  O O   . MET A 1 1196 ? 284.345 149.646 243.498 1.00 139.11 ? 1245 MET A O   1 
ATOM 9185  C CB  . MET A 1 1196 ? 283.133 150.030 240.734 1.00 139.11 ? 1245 MET A CB  1 
ATOM 9186  C CG  . MET A 1 1196 ? 282.099 151.160 240.725 1.00 139.11 ? 1245 MET A CG  1 
ATOM 9187  S SD  . MET A 1 1196 ? 282.267 152.462 241.924 1.00 139.11 ? 1245 MET A SD  1 
ATOM 9188  C CE  . MET A 1 1196 ? 283.725 153.260 241.257 1.00 139.11 ? 1245 MET A CE  1 
ATOM 9189  N N   . PHE A 1 1197 ? 282.191 149.288 244.047 1.00 141.04 ? 1246 PHE A N   1 
ATOM 9190  C CA  . PHE A 1 1197 ? 282.312 149.441 245.495 1.00 141.04 ? 1246 PHE A CA  1 
ATOM 9191  C C   . PHE A 1 1197 ? 281.848 148.245 246.304 1.00 141.04 ? 1246 PHE A C   1 
ATOM 9192  O O   . PHE A 1 1197 ? 282.471 147.946 247.325 1.00 141.04 ? 1246 PHE A O   1 
ATOM 9193  C CB  . PHE A 1 1197 ? 281.544 150.683 245.985 1.00 141.04 ? 1246 PHE A CB  1 
ATOM 9194  C CG  . PHE A 1 1197 ? 282.164 152.002 245.593 1.00 141.04 ? 1246 PHE A CG  1 
ATOM 9195  C CD1 . PHE A 1 1197 ? 283.475 152.069 245.156 1.00 141.04 ? 1246 PHE A CD1 1 
ATOM 9196  C CD2 . PHE A 1 1197 ? 281.409 153.165 245.601 1.00 141.04 ? 1246 PHE A CD2 1 
ATOM 9197  C CE1 . PHE A 1 1197 ? 284.053 153.270 244.802 1.00 141.04 ? 1246 PHE A CE1 1 
ATOM 9198  C CE2 . PHE A 1 1197 ? 281.971 154.376 245.233 1.00 141.04 ? 1246 PHE A CE2 1 
ATOM 9199  C CZ  . PHE A 1 1197 ? 283.295 154.428 244.830 1.00 141.04 ? 1246 PHE A CZ  1 
ATOM 9200  N N   . ASP A 1 1198 ? 280.794 147.549 245.887 1.00 140.26 ? 1247 ASP A N   1 
ATOM 9201  C CA  . ASP A 1 1198 ? 280.273 146.431 246.666 1.00 140.26 ? 1247 ASP A CA  1 
ATOM 9202  C C   . ASP A 1 1198 ? 281.248 145.264 246.571 1.00 140.26 ? 1247 ASP A C   1 
ATOM 9203  O O   . ASP A 1 1198 ? 281.445 144.690 245.497 1.00 140.26 ? 1247 ASP A O   1 
ATOM 9204  C CB  . ASP A 1 1198 ? 278.890 146.033 246.159 1.00 140.26 ? 1247 ASP A CB  1 
ATOM 9205  C CG  . ASP A 1 1198 ? 278.193 145.019 247.058 1.00 140.26 ? 1247 ASP A CG  1 
ATOM 9206  O OD1 . ASP A 1 1198 ? 278.768 144.581 248.075 1.00 140.26 ? 1247 ASP A OD1 1 
ATOM 9207  O OD2 . ASP A 1 1198 ? 277.045 144.651 246.737 1.00 140.26 ? 1247 ASP A OD2 1 
ATOM 9208  N N   . HIS A 1 1199 ? 281.842 144.902 247.703 1.00 128.10 ? 1248 HIS A N   1 
ATOM 9209  C CA  . HIS A 1 1199 ? 282.861 143.868 247.753 1.00 128.10 ? 1248 HIS A CA  1 
ATOM 9210  C C   . HIS A 1 1199 ? 282.336 142.542 248.278 1.00 128.10 ? 1248 HIS A C   1 
ATOM 9211  O O   . HIS A 1 1199 ? 283.134 141.656 248.595 1.00 128.10 ? 1248 HIS A O   1 
ATOM 9212  C CB  . HIS A 1 1199 ? 284.039 144.338 248.601 1.00 128.10 ? 1248 HIS A CB  1 
ATOM 9213  C CG  . HIS A 1 1199 ? 285.053 145.123 247.833 1.00 128.10 ? 1248 HIS A CG  1 
ATOM 9214  N ND1 . HIS A 1 1199 ? 285.009 146.496 247.728 1.00 128.10 ? 1248 HIS A ND1 1 
ATOM 9215  C CD2 . HIS A 1 1199 ? 286.133 144.726 247.122 1.00 128.10 ? 1248 HIS A CD2 1 
ATOM 9216  C CE1 . HIS A 1 1199 ? 286.024 146.912 246.992 1.00 128.10 ? 1248 HIS A CE1 1 
ATOM 9217  N NE2 . HIS A 1 1199 ? 286.720 145.857 246.610 1.00 128.10 ? 1248 HIS A NE2 1 
ATOM 9218  N N   . THR A 1 1200 ? 281.018 142.379 248.378 1.00 131.65 ? 1249 THR A N   1 
ATOM 9219  C CA  . THR A 1 1200 ? 280.470 141.090 248.781 1.00 131.65 ? 1249 THR A CA  1 
ATOM 9220  C C   . THR A 1 1200 ? 280.530 140.063 247.662 1.00 131.65 ? 1249 THR A C   1 
ATOM 9221  O O   . THR A 1 1200 ? 280.439 138.862 247.936 1.00 131.65 ? 1249 THR A O   1 
ATOM 9222  C CB  . THR A 1 1200 ? 279.028 141.251 249.248 1.00 131.65 ? 1249 THR A CB  1 
ATOM 9223  O OG1 . THR A 1 1200 ? 278.227 141.726 248.159 1.00 131.65 ? 1249 THR A OG1 1 
ATOM 9224  C CG2 . THR A 1 1200 ? 278.950 142.229 250.409 1.00 131.65 ? 1249 THR A CG2 1 
ATOM 9225  N N   . GLN A 1 1201 ? 280.674 140.503 246.419 1.00 128.08 ? 1250 GLN A N   1 
ATOM 9226  C CA  . GLN A 1 1201 ? 280.783 139.621 245.270 1.00 128.08 ? 1250 GLN A CA  1 
ATOM 9227  C C   . GLN A 1 1201 ? 282.165 139.765 244.650 1.00 128.08 ? 1250 GLN A C   1 
ATOM 9228  O O   . GLN A 1 1201 ? 282.965 140.616 245.045 1.00 128.08 ? 1250 GLN A O   1 
ATOM 9229  C CB  . GLN A 1 1201 ? 279.691 139.925 244.239 1.00 128.08 ? 1250 GLN A CB  1 
ATOM 9230  C CG  . GLN A 1 1201 ? 279.898 141.221 243.488 1.00 128.08 ? 1250 GLN A CG  1 
ATOM 9231  C CD  . GLN A 1 1201 ? 278.605 141.770 242.928 1.00 128.08 ? 1250 GLN A CD  1 
ATOM 9232  O OE1 . GLN A 1 1201 ? 278.320 141.632 241.740 1.00 128.08 ? 1250 GLN A OE1 1 
ATOM 9233  N NE2 . GLN A 1 1201 ? 277.811 142.397 243.787 1.00 128.08 ? 1250 GLN A NE2 1 
ATOM 9234  N N   . SER A 1 1202 ? 282.444 138.918 243.667 1.00 138.89 ? 1251 SER A N   1 
ATOM 9235  C CA  . SER A 1 1202 ? 283.762 138.900 243.059 1.00 138.89 ? 1251 SER A CA  1 
ATOM 9236  C C   . SER A 1 1202 ? 283.866 139.940 241.946 1.00 138.89 ? 1251 SER A C   1 
ATOM 9237  O O   . SER A 1 1202 ? 282.884 140.571 241.547 1.00 138.89 ? 1251 SER A O   1 
ATOM 9238  C CB  . SER A 1 1202 ? 284.084 137.513 242.511 1.00 138.89 ? 1251 SER A CB  1 
ATOM 9239  O OG  . SER A 1 1202 ? 285.229 137.554 241.675 1.00 138.89 ? 1251 SER A OG  1 
ATOM 9240  N N   . ASP A 1 1203 ? 285.087 140.117 241.449 1.00 136.82 ? 1252 ASP A N   1 
ATOM 9241  C CA  . ASP A 1 1203 ? 285.319 141.018 240.330 1.00 136.82 ? 1252 ASP A CA  1 
ATOM 9242  C C   . ASP A 1 1203 ? 284.763 140.401 239.055 1.00 136.82 ? 1252 ASP A C   1 
ATOM 9243  O O   . ASP A 1 1203 ? 284.811 139.184 238.860 1.00 136.82 ? 1252 ASP A O   1 
ATOM 9244  C CB  . ASP A 1 1203 ? 286.816 141.294 240.165 1.00 136.82 ? 1252 ASP A CB  1 
ATOM 9245  C CG  . ASP A 1 1203 ? 287.121 142.401 239.149 1.00 136.82 ? 1252 ASP A CG  1 
ATOM 9246  O OD1 . ASP A 1 1203 ? 286.197 142.967 238.525 1.00 136.82 ? 1252 ASP A OD1 1 
ATOM 9247  O OD2 . ASP A 1 1203 ? 288.318 142.711 238.975 1.00 136.82 ? 1252 ASP A OD2 1 
ATOM 9248  N N   . VAL A 1 1204 ? 284.244 141.258 238.177 1.00 125.67 ? 1253 VAL A N   1 
ATOM 9249  C CA  . VAL A 1 1204 ? 283.744 140.770 236.901 1.00 125.67 ? 1253 VAL A CA  1 
ATOM 9250  C C   . VAL A 1 1204 ? 284.894 140.430 235.964 1.00 125.67 ? 1253 VAL A C   1 
ATOM 9251  O O   . VAL A 1 1204 ? 284.752 139.573 235.085 1.00 125.67 ? 1253 VAL A O   1 
ATOM 9252  C CB  . VAL A 1 1204 ? 282.781 141.797 236.277 1.00 125.67 ? 1253 VAL A CB  1 
ATOM 9253  C CG1 . VAL A 1 1204 ? 281.507 141.867 237.092 1.00 125.67 ? 1253 VAL A CG1 1 
ATOM 9254  C CG2 . VAL A 1 1204 ? 283.430 143.167 236.193 1.00 125.67 ? 1253 VAL A CG2 1 
ATOM 9255  N N   . ALA A 1 1205 ? 286.047 141.077 236.130 1.00 116.21 ? 1254 ALA A N   1 
ATOM 9256  C CA  . ALA A 1 1205 ? 287.163 140.823 235.229 1.00 116.21 ? 1254 ALA A CA  1 
ATOM 9257  C C   . ALA A 1 1205 ? 287.927 139.574 235.640 1.00 116.21 ? 1254 ALA A C   1 
ATOM 9258  O O   . ALA A 1 1205 ? 287.972 138.588 234.899 1.00 116.21 ? 1254 ALA A O   1 
ATOM 9259  C CB  . ALA A 1 1205 ? 288.096 142.034 235.192 1.00 116.21 ? 1254 ALA A CB  1 
ATOM 9260  N N   . TYR A 1 1206 ? 288.527 139.592 236.823 1.00 119.33 ? 1255 TYR A N   1 
ATOM 9261  C CA  . TYR A 1 1206 ? 289.221 138.417 237.336 1.00 119.33 ? 1255 TYR A CA  1 
ATOM 9262  C C   . TYR A 1 1206 ? 288.235 137.688 238.232 1.00 119.33 ? 1255 TYR A C   1 
ATOM 9263  O O   . TYR A 1 1206 ? 287.952 138.119 239.351 1.00 119.33 ? 1255 TYR A O   1 
ATOM 9264  C CB  . TYR A 1 1206 ? 290.501 138.802 238.062 1.00 119.33 ? 1255 TYR A CB  1 
ATOM 9265  C CG  . TYR A 1 1206 ? 291.696 138.869 237.139 1.00 119.33 ? 1255 TYR A CG  1 
ATOM 9266  C CD1 . TYR A 1 1206 ? 291.532 138.992 235.763 1.00 119.33 ? 1255 TYR A CD1 1 
ATOM 9267  C CD2 . TYR A 1 1206 ? 292.986 138.781 237.637 1.00 119.33 ? 1255 TYR A CD2 1 
ATOM 9268  C CE1 . TYR A 1 1206 ? 292.619 139.050 234.916 1.00 119.33 ? 1255 TYR A CE1 1 
ATOM 9269  C CE2 . TYR A 1 1206 ? 294.082 138.838 236.798 1.00 119.33 ? 1255 TYR A CE2 1 
ATOM 9270  C CZ  . TYR A 1 1206 ? 293.892 138.972 235.439 1.00 119.33 ? 1255 TYR A CZ  1 
ATOM 9271  O OH  . TYR A 1 1206 ? 294.981 139.026 234.600 1.00 119.33 ? 1255 TYR A OH  1 
ATOM 9272  N N   . THR A 1 1207 ? 287.709 136.579 237.730 1.00 134.14 ? 1256 THR A N   1 
ATOM 9273  C CA  . THR A 1 1207 ? 286.501 135.977 238.283 1.00 134.14 ? 1256 THR A CA  1 
ATOM 9274  C C   . THR A 1 1207 ? 286.806 134.927 239.346 1.00 134.14 ? 1256 THR A C   1 
ATOM 9275  O O   . THR A 1 1207 ? 286.267 133.824 239.328 1.00 134.14 ? 1256 THR A O   1 
ATOM 9276  C CB  . THR A 1 1207 ? 285.683 135.382 237.148 1.00 134.14 ? 1256 THR A CB  1 
ATOM 9277  O OG1 . THR A 1 1207 ? 286.447 134.356 236.505 1.00 134.14 ? 1256 THR A OG1 1 
ATOM 9278  C CG2 . THR A 1 1207 ? 285.347 136.456 236.132 1.00 134.14 ? 1256 THR A CG2 1 
ATOM 9279  N N   . ASP A 1 1208 ? 287.680 135.268 240.286 1.00 122.71 ? 1257 ASP A N   1 
ATOM 9280  C CA  . ASP A 1 1208 ? 287.876 134.446 241.470 1.00 122.71 ? 1257 ASP A CA  1 
ATOM 9281  C C   . ASP A 1 1208 ? 288.054 135.249 242.748 1.00 122.71 ? 1257 ASP A C   1 
ATOM 9282  O O   . ASP A 1 1208 ? 288.320 134.654 243.796 1.00 122.71 ? 1257 ASP A O   1 
ATOM 9283  C CB  . ASP A 1 1208 ? 289.069 133.490 241.276 1.00 122.71 ? 1257 ASP A CB  1 
ATOM 9284  C CG  . ASP A 1 1208 ? 290.401 134.210 241.072 1.00 122.71 ? 1257 ASP A CG  1 
ATOM 9285  O OD1 . ASP A 1 1208 ? 290.461 135.458 241.023 1.00 122.71 ? 1257 ASP A OD1 1 
ATOM 9286  O OD2 . ASP A 1 1208 ? 291.420 133.497 240.969 1.00 122.71 ? 1257 ASP A OD2 1 
ATOM 9287  N N   . ARG A 1 1209 ? 287.931 136.571 242.694 1.00 125.99 ? 1258 ARG A N   1 
ATOM 9288  C CA  . ARG A 1 1209 ? 288.221 137.413 243.840 1.00 125.99 ? 1258 ARG A CA  1 
ATOM 9289  C C   . ARG A 1 1209 ? 287.427 138.701 243.718 1.00 125.99 ? 1258 ARG A C   1 
ATOM 9290  O O   . ARG A 1 1209 ? 286.995 139.086 242.630 1.00 125.99 ? 1258 ARG A O   1 
ATOM 9291  C CB  . ARG A 1 1209 ? 289.712 137.736 243.931 1.00 125.99 ? 1258 ARG A CB  1 
ATOM 9292  C CG  . ARG A 1 1209 ? 290.233 138.505 242.729 1.00 125.99 ? 1258 ARG A CG  1 
ATOM 9293  C CD  . ARG A 1 1209 ? 291.467 139.287 243.100 1.00 125.99 ? 1258 ARG A CD  1 
ATOM 9294  N NE  . ARG A 1 1209 ? 292.053 140.000 241.974 1.00 125.99 ? 1258 ARG A NE  1 
ATOM 9295  C CZ  . ARG A 1 1209 ? 293.108 139.580 241.293 1.00 125.99 ? 1258 ARG A CZ  1 
ATOM 9296  N NH1 . ARG A 1 1209 ? 293.671 138.410 241.541 1.00 125.99 ? 1258 ARG A NH1 1 
ATOM 9297  N NH2 . ARG A 1 1209 ? 293.618 140.360 240.345 1.00 125.99 ? 1258 ARG A NH2 1 
ATOM 9298  N N   . ALA A 1 1210 ? 287.263 139.381 244.851 1.00 124.51 ? 1259 ALA A N   1 
ATOM 9299  C CA  . ALA A 1 1210 ? 286.580 140.668 244.842 1.00 124.51 ? 1259 ALA A CA  1 
ATOM 9300  C C   . ALA A 1 1210 ? 287.461 141.744 244.221 1.00 124.51 ? 1259 ALA A C   1 
ATOM 9301  O O   . ALA A 1 1210 ? 287.092 142.365 243.220 1.00 124.51 ? 1259 ALA A O   1 
ATOM 9302  C CB  . ALA A 1 1210 ? 286.169 141.054 246.262 1.00 124.51 ? 1259 ALA A CB  1 
ATOM 9303  N N   . THR A 1 1211 ? 288.623 141.996 244.818 1.00 124.28 ? 1260 THR A N   1 
ATOM 9304  C CA  . THR A 1 1211 ? 289.584 142.952 244.285 1.00 124.28 ? 1260 THR A CA  1 
ATOM 9305  C C   . THR A 1 1211 ? 290.977 142.506 244.704 1.00 124.28 ? 1260 THR A C   1 
ATOM 9306  O O   . THR A 1 1211 ? 291.161 141.951 245.790 1.00 124.28 ? 1260 THR A O   1 
ATOM 9307  C CB  . THR A 1 1211 ? 289.312 144.388 244.771 1.00 124.28 ? 1260 THR A CB  1 
ATOM 9308  O OG1 . THR A 1 1211 ? 287.924 144.703 244.622 1.00 124.28 ? 1260 THR A OG1 1 
ATOM 9309  C CG2 . THR A 1 1211 ? 290.108 145.398 243.968 1.00 124.28 ? 1260 THR A CG2 1 
ATOM 9310  N N   . LEU A 1 1212 ? 291.951 142.731 243.818 1.00 118.84 ? 1261 LEU A N   1 
ATOM 9311  C CA  . LEU A 1 1212 ? 293.338 142.396 244.118 1.00 118.84 ? 1261 LEU A CA  1 
ATOM 9312  C C   . LEU A 1 1212 ? 293.883 143.238 245.266 1.00 118.84 ? 1261 LEU A C   1 
ATOM 9313  O O   . LEU A 1 1212 ? 294.593 142.727 246.140 1.00 118.84 ? 1261 LEU A O   1 
ATOM 9314  C CB  . LEU A 1 1212 ? 294.188 142.573 242.866 1.00 118.84 ? 1261 LEU A CB  1 
ATOM 9315  C CG  . LEU A 1 1212 ? 295.657 142.199 243.005 1.00 118.84 ? 1261 LEU A CG  1 
ATOM 9316  C CD1 . LEU A 1 1212 ? 295.803 140.726 243.332 1.00 118.84 ? 1261 LEU A CD1 1 
ATOM 9317  C CD2 . LEU A 1 1212 ? 296.351 142.522 241.709 1.00 118.84 ? 1261 LEU A CD2 1 
ATOM 9318  N N   . ASN A 1 1213 ? 293.570 144.534 245.280 1.00 116.97 ? 1262 ASN A N   1 
ATOM 9319  C CA  . ASN A 1 1213 ? 294.034 145.243 246.458 1.00 116.97 ? 1262 ASN A CA  1 
ATOM 9320  C C   . ASN A 1 1213 ? 292.850 145.640 247.330 1.00 116.97 ? 1262 ASN A C   1 
ATOM 9321  O O   . ASN A 1 1213 ? 291.769 145.944 246.814 1.00 116.97 ? 1262 ASN A O   1 
ATOM 9322  C CB  . ASN A 1 1213 ? 294.853 146.494 246.103 1.00 116.97 ? 1262 ASN A CB  1 
ATOM 9323  C CG  . ASN A 1 1213 ? 293.992 147.678 245.709 1.00 116.97 ? 1262 ASN A CG  1 
ATOM 9324  O OD1 . ASN A 1 1213 ? 293.645 148.510 246.547 1.00 116.97 ? 1262 ASN A OD1 1 
ATOM 9325  N ND2 . ASN A 1 1213 ? 293.641 147.758 244.432 1.00 116.97 ? 1262 ASN A ND2 1 
ATOM 9326  N N   . PRO A 1 1214 ? 293.006 145.598 248.651 1.00 124.47 ? 1263 PRO A N   1 
ATOM 9327  C CA  . PRO A 1 1214 ? 291.946 146.078 249.553 1.00 124.47 ? 1263 PRO A CA  1 
ATOM 9328  C C   . PRO A 1 1214 ? 292.134 147.509 250.039 1.00 124.47 ? 1263 PRO A C   1 
ATOM 9329  O O   . PRO A 1 1214 ? 291.353 147.947 250.888 1.00 124.47 ? 1263 PRO A O   1 
ATOM 9330  C CB  . PRO A 1 1214 ? 292.071 145.103 250.726 1.00 124.47 ? 1263 PRO A CB  1 
ATOM 9331  C CG  . PRO A 1 1214 ? 293.544 144.836 250.800 1.00 124.47 ? 1263 PRO A CG  1 
ATOM 9332  C CD  . PRO A 1 1214 ? 294.091 144.933 249.392 1.00 124.47 ? 1263 PRO A CD  1 
ATOM 9333  N N   . TRP A 1 1215 ? 293.134 148.229 249.542 1.00 130.42 ? 1264 TRP A N   1 
ATOM 9334  C CA  . TRP A 1 1215 ? 293.468 149.534 250.081 1.00 130.42 ? 1264 TRP A CA  1 
ATOM 9335  C C   . TRP A 1 1215 ? 293.116 150.687 249.159 1.00 130.42 ? 1264 TRP A C   1 
ATOM 9336  O O   . TRP A 1 1215 ? 293.323 151.843 249.543 1.00 130.42 ? 1264 TRP A O   1 
ATOM 9337  C CB  . TRP A 1 1215 ? 294.962 149.606 250.415 1.00 130.42 ? 1264 TRP A CB  1 
ATOM 9338  C CG  . TRP A 1 1215 ? 295.307 149.020 251.741 1.00 130.42 ? 1264 TRP A CG  1 
ATOM 9339  C CD1 . TRP A 1 1215 ? 294.528 149.002 252.859 1.00 130.42 ? 1264 TRP A CD1 1 
ATOM 9340  C CD2 . TRP A 1 1215 ? 296.530 148.368 252.092 1.00 130.42 ? 1264 TRP A CD2 1 
ATOM 9341  N NE1 . TRP A 1 1215 ? 295.191 148.376 253.885 1.00 130.42 ? 1264 TRP A NE1 1 
ATOM 9342  C CE2 . TRP A 1 1215 ? 296.423 147.978 253.439 1.00 130.42 ? 1264 TRP A CE2 1 
ATOM 9343  C CE3 . TRP A 1 1215 ? 297.706 148.075 251.397 1.00 130.42 ? 1264 TRP A CE3 1 
ATOM 9344  C CZ2 . TRP A 1 1215 ? 297.444 147.304 254.102 1.00 130.42 ? 1264 TRP A CZ2 1 
ATOM 9345  C CZ3 . TRP A 1 1215 ? 298.717 147.412 252.058 1.00 130.42 ? 1264 TRP A CZ3 1 
ATOM 9346  C CH2 . TRP A 1 1215 ? 298.583 147.037 253.397 1.00 130.42 ? 1264 TRP A CH2 1 
ATOM 9347  N N   . ALA A 1 1216 ? 292.610 150.417 247.958 1.00 128.08 ? 1265 ALA A N   1 
ATOM 9348  C CA  . ALA A 1 1216 ? 292.307 151.512 247.048 1.00 128.08 ? 1265 ALA A CA  1 
ATOM 9349  C C   . ALA A 1 1216 ? 291.032 151.263 246.254 1.00 128.08 ? 1265 ALA A C   1 
ATOM 9350  O O   . ALA A 1 1216 ? 290.821 151.888 245.211 1.00 128.08 ? 1265 ALA A O   1 
ATOM 9351  C CB  . ALA A 1 1216 ? 293.472 151.767 246.091 1.00 128.08 ? 1265 ALA A CB  1 
ATOM 9352  N N   . SER A 1 1217 ? 290.163 150.369 246.724 1.00 134.14 ? 1266 SER A N   1 
ATOM 9353  C CA  . SER A 1 1217 ? 288.981 150.012 245.954 1.00 134.14 ? 1266 SER A CA  1 
ATOM 9354  C C   . SER A 1 1217 ? 287.673 150.058 246.723 1.00 134.14 ? 1266 SER A C   1 
ATOM 9355  O O   . SER A 1 1217 ? 286.613 149.969 246.094 1.00 134.14 ? 1266 SER A O   1 
ATOM 9356  C CB  . SER A 1 1217 ? 289.135 148.609 245.359 1.00 134.14 ? 1266 SER A CB  1 
ATOM 9357  O OG  . SER A 1 1217 ? 287.916 148.172 244.787 1.00 134.14 ? 1266 SER A OG  1 
ATOM 9358  N N   . GLN A 1 1218 ? 287.700 150.192 248.042 1.00 132.58 ? 1267 GLN A N   1 
ATOM 9359  C CA  . GLN A 1 1218 ? 286.466 150.236 248.803 1.00 132.58 ? 1267 GLN A CA  1 
ATOM 9360  C C   . GLN A 1 1218 ? 285.815 151.610 248.686 1.00 132.58 ? 1267 GLN A C   1 
ATOM 9361  O O   . GLN A 1 1218 ? 286.306 152.512 248.000 1.00 132.58 ? 1267 GLN A O   1 
ATOM 9362  C CB  . GLN A 1 1218 ? 286.730 149.869 250.260 1.00 132.58 ? 1267 GLN A CB  1 
ATOM 9363  C CG  . GLN A 1 1218 ? 286.589 148.385 250.557 1.00 132.58 ? 1267 GLN A CG  1 
ATOM 9364  C CD  . GLN A 1 1218 ? 287.693 147.542 249.949 1.00 132.58 ? 1267 GLN A CD  1 
ATOM 9365  O OE1 . GLN A 1 1218 ? 288.743 148.049 249.551 1.00 132.58 ? 1267 GLN A OE1 1 
ATOM 9366  N NE2 . GLN A 1 1218 ? 287.456 146.239 249.869 1.00 132.58 ? 1267 GLN A NE2 1 
ATOM 9367  N N   . LYS A 1 1219 ? 284.675 151.752 249.361 1.00 130.07 ? 1268 LYS A N   1 
ATOM 9368  C CA  . LYS A 1 1219 ? 283.962 153.023 249.390 1.00 130.07 ? 1268 LYS A CA  1 
ATOM 9369  C C   . LYS A 1 1219 ? 284.773 154.107 250.084 1.00 130.07 ? 1268 LYS A C   1 
ATOM 9370  O O   . LYS A 1 1219 ? 284.613 155.294 249.781 1.00 130.07 ? 1268 LYS A O   1 
ATOM 9371  C CB  . LYS A 1 1219 ? 282.610 152.823 250.084 1.00 130.07 ? 1268 LYS A CB  1 
ATOM 9372  C CG  . LYS A 1 1219 ? 281.663 154.022 250.111 1.00 130.07 ? 1268 LYS A CG  1 
ATOM 9373  C CD  . LYS A 1 1219 ? 281.574 154.727 248.774 1.00 130.07 ? 1268 LYS A CD  1 
ATOM 9374  C CE  . LYS A 1 1219 ? 280.442 155.738 248.737 1.00 130.07 ? 1268 LYS A CE  1 
ATOM 9375  N NZ  . LYS A 1 1219 ? 279.120 155.089 248.533 1.00 130.07 ? 1268 LYS A NZ  1 
ATOM 9376  N N   . HIS A 1 1220 ? 285.649 153.734 251.019 1.00 132.21 ? 1269 HIS A N   1 
ATOM 9377  C CA  . HIS A 1 1220 ? 286.329 154.746 251.818 1.00 132.21 ? 1269 HIS A CA  1 
ATOM 9378  C C   . HIS A 1 1220 ? 287.788 154.389 252.063 1.00 132.21 ? 1269 HIS A C   1 
ATOM 9379  O O   . HIS A 1 1220 ? 288.325 154.669 253.140 1.00 132.21 ? 1269 HIS A O   1 
ATOM 9380  C CB  . HIS A 1 1220 ? 285.575 154.937 253.125 1.00 132.21 ? 1269 HIS A CB  1 
ATOM 9381  C CG  . HIS A 1 1220 ? 284.333 155.756 252.974 1.00 132.21 ? 1269 HIS A CG  1 
ATOM 9382  N ND1 . HIS A 1 1220 ? 284.069 156.508 251.850 1.00 132.21 ? 1269 HIS A ND1 1 
ATOM 9383  C CD2 . HIS A 1 1220 ? 283.244 155.875 253.766 1.00 132.21 ? 1269 HIS A CD2 1 
ATOM 9384  C CE1 . HIS A 1 1220 ? 282.891 157.090 251.976 1.00 132.21 ? 1269 HIS A CE1 1 
ATOM 9385  N NE2 . HIS A 1 1220 ? 282.369 156.723 253.130 1.00 132.21 ? 1269 HIS A NE2 1 
ATOM 9386  N N   . SER A 1 1221 ? 288.431 153.758 251.088 1.00 123.68 ? 1270 SER A N   1 
ATOM 9387  C CA  . SER A 1 1221 ? 289.817 153.341 251.191 1.00 123.68 ? 1270 SER A CA  1 
ATOM 9388  C C   . SER A 1 1221 ? 290.753 154.537 251.042 1.00 123.68 ? 1270 SER A C   1 
ATOM 9389  O O   . SER A 1 1221 ? 290.334 155.649 250.705 1.00 123.68 ? 1270 SER A O   1 
ATOM 9390  C CB  . SER A 1 1221 ? 290.118 152.290 250.132 1.00 123.68 ? 1270 SER A CB  1 
ATOM 9391  O OG  . SER A 1 1221 ? 289.899 152.832 248.844 1.00 123.68 ? 1270 SER A OG  1 
ATOM 9392  N N   . TYR A 1 1222 ? 292.044 154.293 251.304 1.00 123.64 ? 1271 TYR A N   1 
ATOM 9393  C CA  . TYR A 1 1222 ? 293.021 155.375 251.252 1.00 123.64 ? 1271 TYR A CA  1 
ATOM 9394  C C   . TYR A 1 1222 ? 293.208 155.814 249.804 1.00 123.64 ? 1271 TYR A C   1 
ATOM 9395  O O   . TYR A 1 1222 ? 293.389 157.001 249.523 1.00 123.64 ? 1271 TYR A O   1 
ATOM 9396  C CB  . TYR A 1 1222 ? 294.349 154.903 251.864 1.00 123.64 ? 1271 TYR A CB  1 
ATOM 9397  C CG  . TYR A 1 1222 ? 295.486 155.922 252.031 1.00 123.64 ? 1271 TYR A CG  1 
ATOM 9398  C CD1 . TYR A 1 1222 ? 295.287 157.294 251.866 1.00 123.64 ? 1271 TYR A CD1 1 
ATOM 9399  C CD2 . TYR A 1 1222 ? 296.764 155.497 252.362 1.00 123.64 ? 1271 TYR A CD2 1 
ATOM 9400  C CE1 . TYR A 1 1222 ? 296.313 158.202 252.031 1.00 123.64 ? 1271 TYR A CE1 1 
ATOM 9401  C CE2 . TYR A 1 1222 ? 297.804 156.407 252.529 1.00 123.64 ? 1271 TYR A CE2 1 
ATOM 9402  C CZ  . TYR A 1 1222 ? 297.567 157.757 252.361 1.00 123.64 ? 1271 TYR A CZ  1 
ATOM 9403  O OH  . TYR A 1 1222 ? 298.584 158.671 252.519 1.00 123.64 ? 1271 TYR A OH  1 
ATOM 9404  N N   . GLY A 1 1223 ? 293.126 154.866 248.871 1.00 129.30 ? 1272 GLY A N   1 
ATOM 9405  C CA  . GLY A 1 1223 ? 293.091 155.232 247.467 1.00 129.30 ? 1272 GLY A CA  1 
ATOM 9406  C C   . GLY A 1 1223 ? 291.863 156.046 247.113 1.00 129.30 ? 1272 GLY A C   1 
ATOM 9407  O O   . GLY A 1 1223 ? 291.943 157.002 246.337 1.00 129.30 ? 1272 GLY A O   1 
ATOM 9408  N N   . ASP A 1 1224 ? 290.715 155.699 247.699 1.00 142.42 ? 1273 ASP A N   1 
ATOM 9409  C CA  . ASP A 1 1224 ? 289.510 156.487 247.476 1.00 142.42 ? 1273 ASP A CA  1 
ATOM 9410  C C   . ASP A 1 1224 ? 289.561 157.813 248.222 1.00 142.42 ? 1273 ASP A C   1 
ATOM 9411  O O   . ASP A 1 1224 ? 288.962 158.796 247.779 1.00 142.42 ? 1273 ASP A O   1 
ATOM 9412  C CB  . ASP A 1 1224 ? 288.275 155.686 247.880 1.00 142.42 ? 1273 ASP A CB  1 
ATOM 9413  C CG  . ASP A 1 1224 ? 287.047 156.098 247.103 1.00 142.42 ? 1273 ASP A CG  1 
ATOM 9414  O OD1 . ASP A 1 1224 ? 287.165 157.011 246.263 1.00 142.42 ? 1273 ASP A OD1 1 
ATOM 9415  O OD2 . ASP A 1 1224 ? 285.972 155.504 247.311 1.00 142.42 ? 1273 ASP A OD2 1 
ATOM 9416  N N   . ARG A 1 1225 ? 290.267 157.867 249.351 1.00 136.32 ? 1274 ARG A N   1 
ATOM 9417  C CA  . ARG A 1 1225 ? 290.505 159.153 249.995 1.00 136.32 ? 1274 ARG A CA  1 
ATOM 9418  C C   . ARG A 1 1225 ? 291.512 159.983 249.215 1.00 136.32 ? 1274 ARG A C   1 
ATOM 9419  O O   . ARG A 1 1225 ? 291.564 161.207 249.369 1.00 136.32 ? 1274 ARG A O   1 
ATOM 9420  C CB  . ARG A 1 1225 ? 291.001 158.941 251.421 1.00 136.32 ? 1274 ARG A CB  1 
ATOM 9421  C CG  . ARG A 1 1225 ? 289.915 158.556 252.389 1.00 136.32 ? 1274 ARG A CG  1 
ATOM 9422  C CD  . ARG A 1 1225 ? 288.913 159.680 252.548 1.00 136.32 ? 1274 ARG A CD  1 
ATOM 9423  N NE  . ARG A 1 1225 ? 287.844 159.313 253.466 1.00 136.32 ? 1274 ARG A NE  1 
ATOM 9424  C CZ  . ARG A 1 1225 ? 286.789 158.585 253.130 1.00 136.32 ? 1274 ARG A CZ  1 
ATOM 9425  N NH1 . ARG A 1 1225 ? 286.614 158.153 251.892 1.00 136.32 ? 1274 ARG A NH1 1 
ATOM 9426  N NH2 . ARG A 1 1225 ? 285.886 158.286 254.059 1.00 136.32 ? 1274 ARG A NH2 1 
ATOM 9427  N N   . LEU A 1 1226 ? 292.302 159.337 248.369 1.00 118.71 ? 1275 LEU A N   1 
ATOM 9428  C CA  . LEU A 1 1226 ? 293.485 159.935 247.782 1.00 118.71 ? 1275 LEU A CA  1 
ATOM 9429  C C   . LEU A 1 1226 ? 293.258 160.422 246.363 1.00 118.71 ? 1275 LEU A C   1 
ATOM 9430  O O   . LEU A 1 1226 ? 293.900 161.387 245.936 1.00 118.71 ? 1275 LEU A O   1 
ATOM 9431  C CB  . LEU A 1 1226 ? 294.622 158.913 247.813 1.00 118.71 ? 1275 LEU A CB  1 
ATOM 9432  C CG  . LEU A 1 1226 ? 296.005 159.302 247.316 1.00 118.71 ? 1275 LEU A CG  1 
ATOM 9433  C CD1 . LEU A 1 1226 ? 296.541 160.414 248.181 1.00 118.71 ? 1275 LEU A CD1 1 
ATOM 9434  C CD2 . LEU A 1 1226 ? 296.908 158.093 247.391 1.00 118.71 ? 1275 LEU A CD2 1 
ATOM 9435  N N   . TYR A 1 1227 ? 292.353 159.791 245.620 1.00 125.99 ? 1276 TYR A N   1 
ATOM 9436  C CA  . TYR A 1 1227 ? 292.198 160.162 244.222 1.00 125.99 ? 1276 TYR A CA  1 
ATOM 9437  C C   . TYR A 1 1227 ? 290.748 160.261 243.769 1.00 125.99 ? 1276 TYR A C   1 
ATOM 9438  O O   . TYR A 1 1227 ? 290.491 160.167 242.564 1.00 125.99 ? 1276 TYR A O   1 
ATOM 9439  C CB  . TYR A 1 1227 ? 292.943 159.171 243.329 1.00 125.99 ? 1276 TYR A CB  1 
ATOM 9440  C CG  . TYR A 1 1227 ? 294.444 159.324 243.373 1.00 125.99 ? 1276 TYR A CG  1 
ATOM 9441  C CD1 . TYR A 1 1227 ? 295.052 160.513 242.992 1.00 125.99 ? 1276 TYR A CD1 1 
ATOM 9442  C CD2 . TYR A 1 1227 ? 295.254 158.277 243.788 1.00 125.99 ? 1276 TYR A CD2 1 
ATOM 9443  C CE1 . TYR A 1 1227 ? 296.428 160.654 243.028 1.00 125.99 ? 1276 TYR A CE1 1 
ATOM 9444  C CE2 . TYR A 1 1227 ? 296.630 158.407 243.824 1.00 125.99 ? 1276 TYR A CE2 1 
ATOM 9445  C CZ  . TYR A 1 1227 ? 297.210 159.596 243.444 1.00 125.99 ? 1276 TYR A CZ  1 
ATOM 9446  O OH  . TYR A 1 1227 ? 298.579 159.724 243.483 1.00 125.99 ? 1276 TYR A OH  1 
ATOM 9447  N N   . ASN A 1 1228 ? 289.797 160.456 244.673 1.00 136.89 ? 1277 ASN A N   1 
ATOM 9448  C CA  . ASN A 1 1228 ? 288.417 160.672 244.260 1.00 136.89 ? 1277 ASN A CA  1 
ATOM 9449  C C   . ASN A 1 1228 ? 288.208 162.147 243.962 1.00 136.89 ? 1277 ASN A C   1 
ATOM 9450  O O   . ASN A 1 1228 ? 288.472 163.003 244.814 1.00 136.89 ? 1277 ASN A O   1 
ATOM 9451  C CB  . ASN A 1 1228 ? 287.444 160.209 245.336 1.00 136.89 ? 1277 ASN A CB  1 
ATOM 9452  C CG  . ASN A 1 1228 ? 286.189 159.600 244.758 1.00 136.89 ? 1277 ASN A CG  1 
ATOM 9453  O OD1 . ASN A 1 1228 ? 285.992 159.591 243.543 1.00 136.89 ? 1277 ASN A OD1 1 
ATOM 9454  N ND2 . ASN A 1 1228 ? 285.328 159.086 245.628 1.00 136.89 ? 1277 ASN A ND2 1 
ATOM 9455  N N   . GLY A 1 1229 ? 287.725 162.443 242.756 1.00 138.47 ? 1278 GLY A N   1 
ATOM 9456  C CA  . GLY A 1 1229 ? 287.465 163.818 242.379 1.00 138.47 ? 1278 GLY A CA  1 
ATOM 9457  C C   . GLY A 1 1229 ? 286.282 164.436 243.087 1.00 138.47 ? 1278 GLY A C   1 
ATOM 9458  O O   . GLY A 1 1229 ? 286.231 165.661 243.231 1.00 138.47 ? 1278 GLY A O   1 
ATOM 9459  N N   . THR A 1 1230 ? 285.335 163.617 243.547 1.00 134.35 ? 1279 THR A N   1 
ATOM 9460  C CA  . THR A 1 1230 ? 284.195 164.159 244.272 1.00 134.35 ? 1279 THR A CA  1 
ATOM 9461  C C   . THR A 1 1230 ? 284.570 164.606 245.676 1.00 134.35 ? 1279 THR A C   1 
ATOM 9462  O O   . THR A 1 1230 ? 283.804 165.346 246.300 1.00 134.35 ? 1279 THR A O   1 
ATOM 9463  C CB  . THR A 1 1230 ? 283.063 163.132 244.338 1.00 134.35 ? 1279 THR A CB  1 
ATOM 9464  O OG1 . THR A 1 1230 ? 281.904 163.737 244.922 1.00 134.35 ? 1279 THR A OG1 1 
ATOM 9465  C CG2 . THR A 1 1230 ? 283.470 161.924 245.168 1.00 134.35 ? 1279 THR A CG2 1 
ATOM 9466  N N   . TYR A 1 1231 ? 285.728 164.186 246.182 1.00 132.08 ? 1280 TYR A N   1 
ATOM 9467  C CA  . TYR A 1 1231 ? 286.163 164.612 247.501 1.00 132.08 ? 1280 TYR A CA  1 
ATOM 9468  C C   . TYR A 1 1231 ? 286.813 165.984 247.490 1.00 132.08 ? 1280 TYR A C   1 
ATOM 9469  O O   . TYR A 1 1231 ? 286.943 166.592 248.560 1.00 132.08 ? 1280 TYR A O   1 
ATOM 9470  C CB  . TYR A 1 1231 ? 287.135 163.591 248.085 1.00 132.08 ? 1280 TYR A CB  1 
ATOM 9471  C CG  . TYR A 1 1231 ? 286.444 162.501 248.853 1.00 132.08 ? 1280 TYR A CG  1 
ATOM 9472  C CD1 . TYR A 1 1231 ? 285.642 161.572 248.204 1.00 132.08 ? 1280 TYR A CD1 1 
ATOM 9473  C CD2 . TYR A 1 1231 ? 286.577 162.410 250.230 1.00 132.08 ? 1280 TYR A CD2 1 
ATOM 9474  C CE1 . TYR A 1 1231 ? 285.004 160.576 248.906 1.00 132.08 ? 1280 TYR A CE1 1 
ATOM 9475  C CE2 . TYR A 1 1231 ? 285.944 161.420 250.940 1.00 132.08 ? 1280 TYR A CE2 1 
ATOM 9476  C CZ  . TYR A 1 1231 ? 285.158 160.508 250.274 1.00 132.08 ? 1280 TYR A CZ  1 
ATOM 9477  O OH  . TYR A 1 1231 ? 284.528 159.520 250.986 1.00 132.08 ? 1280 TYR A OH  1 
ATOM 9478  N N   . ASN A 1 1232 ? 287.230 166.462 246.312 1.00 136.13 ? 1281 ASN A N   1 
ATOM 9479  C CA  . ASN A 1 1232 ? 287.871 167.768 246.112 1.00 136.13 ? 1281 ASN A CA  1 
ATOM 9480  C C   . ASN A 1 1232 ? 289.138 167.933 246.948 1.00 136.13 ? 1281 ASN A C   1 
ATOM 9481  O O   . ASN A 1 1232 ? 289.508 169.049 247.317 1.00 136.13 ? 1281 ASN A O   1 
ATOM 9482  C CB  . ASN A 1 1232 ? 286.899 168.919 246.387 1.00 136.13 ? 1281 ASN A CB  1 
ATOM 9483  C CG  . ASN A 1 1232 ? 285.736 168.932 245.428 1.00 136.13 ? 1281 ASN A CG  1 
ATOM 9484  O OD1 . ASN A 1 1232 ? 284.590 168.728 245.822 1.00 136.13 ? 1281 ASN A OD1 1 
ATOM 9485  N ND2 . ASN A 1 1232 ? 286.024 169.173 244.155 1.00 136.13 ? 1281 ASN A ND2 1 
ATOM 9486  N N   . LEU A 1 1233 ? 289.817 166.825 247.249 1.00 128.48 ? 1282 LEU A N   1 
ATOM 9487  C CA  . LEU A 1 1233 ? 291.058 166.917 248.004 1.00 128.48 ? 1282 LEU A CA  1 
ATOM 9488  C C   . LEU A 1 1233 ? 292.186 167.426 247.123 1.00 128.48 ? 1282 LEU A C   1 
ATOM 9489  O O   . LEU A 1 1233 ? 293.128 168.051 247.620 1.00 128.48 ? 1282 LEU A O   1 
ATOM 9490  C CB  . LEU A 1 1233 ? 291.389 165.555 248.625 1.00 128.48 ? 1282 LEU A CB  1 
ATOM 9491  C CG  . LEU A 1 1233 ? 292.530 165.383 249.635 1.00 128.48 ? 1282 LEU A CG  1 
ATOM 9492  C CD1 . LEU A 1 1233 ? 292.185 164.237 250.557 1.00 128.48 ? 1282 LEU A CD1 1 
ATOM 9493  C CD2 . LEU A 1 1233 ? 293.871 165.088 248.978 1.00 128.48 ? 1282 LEU A CD2 1 
ATOM 9494  N N   . THR A 1 1234 ? 292.104 167.178 245.820 1.00 135.39 ? 1283 THR A N   1 
ATOM 9495  C CA  . THR A 1 1234 ? 293.067 167.693 244.859 1.00 135.39 ? 1283 THR A CA  1 
ATOM 9496  C C   . THR A 1 1234 ? 292.495 168.860 244.063 1.00 135.39 ? 1283 THR A C   1 
ATOM 9497  O O   . THR A 1 1234 ? 292.956 169.151 242.957 1.00 135.39 ? 1283 THR A O   1 
ATOM 9498  C CB  . THR A 1 1234 ? 293.533 166.584 243.920 1.00 135.39 ? 1283 THR A CB  1 
ATOM 9499  O OG1 . THR A 1 1234 ? 292.412 166.078 243.187 1.00 135.39 ? 1283 THR A OG1 1 
ATOM 9500  C CG2 . THR A 1 1234 ? 294.162 165.456 244.716 1.00 135.39 ? 1283 THR A CG2 1 
ATOM 9501  N N   . GLY A 1 1235 ? 291.470 169.519 244.607 1.00 136.20 ? 1284 GLY A N   1 
ATOM 9502  C CA  . GLY A 1 1235 ? 290.929 170.698 243.951 1.00 136.20 ? 1284 GLY A CA  1 
ATOM 9503  C C   . GLY A 1 1235 ? 291.893 171.868 243.963 1.00 136.20 ? 1284 GLY A C   1 
ATOM 9504  O O   . GLY A 1 1235 ? 291.975 172.628 242.995 1.00 136.20 ? 1284 GLY A O   1 
ATOM 9505  N N   . ALA A 1 1236 ? 292.633 172.033 245.059 1.00 140.66 ? 1285 ALA A N   1 
ATOM 9506  C CA  . ALA A 1 1236 ? 293.616 173.102 245.142 1.00 140.66 ? 1285 ALA A CA  1 
ATOM 9507  C C   . ALA A 1 1236 ? 294.916 172.767 244.426 1.00 140.66 ? 1285 ALA A C   1 
ATOM 9508  O O   . ALA A 1 1236 ? 295.697 173.678 244.133 1.00 140.66 ? 1285 ALA A O   1 
ATOM 9509  C CB  . ALA A 1 1236 ? 293.908 173.432 246.607 1.00 140.66 ? 1285 ALA A CB  1 
ATOM 9510  N N   . SER A 1 1237 ? 295.167 171.497 244.142 1.00 134.75 ? 1286 SER A N   1 
ATOM 9511  C CA  . SER A 1 1237 ? 296.402 171.120 243.470 1.00 134.75 ? 1286 SER A CA  1 
ATOM 9512  C C   . SER A 1 1237 ? 296.335 171.501 241.997 1.00 134.75 ? 1286 SER A C   1 
ATOM 9513  O O   . SER A 1 1237 ? 295.344 171.196 241.326 1.00 134.75 ? 1286 SER A O   1 
ATOM 9514  C CB  . SER A 1 1237 ? 296.664 169.628 243.607 1.00 134.75 ? 1286 SER A CB  1 
ATOM 9515  O OG  . SER A 1 1237 ? 297.851 169.274 242.920 1.00 134.75 ? 1286 SER A OG  1 
ATOM 9516  N N   . PRO A 1 1238 ? 297.359 172.167 241.461 1.00 129.15 ? 1287 PRO A N   1 
ATOM 9517  C CA  . PRO A 1 1238 ? 297.327 172.567 240.051 1.00 129.15 ? 1287 PRO A CA  1 
ATOM 9518  C C   . PRO A 1 1238 ? 297.890 171.528 239.099 1.00 129.15 ? 1287 PRO A C   1 
ATOM 9519  O O   . PRO A 1 1238 ? 297.588 171.587 237.902 1.00 129.15 ? 1287 PRO A O   1 
ATOM 9520  C CB  . PRO A 1 1238 ? 298.184 173.832 240.046 1.00 129.15 ? 1287 PRO A CB  1 
ATOM 9521  C CG  . PRO A 1 1238 ? 299.212 173.560 241.111 1.00 129.15 ? 1287 PRO A CG  1 
ATOM 9522  C CD  . PRO A 1 1238 ? 298.572 172.644 242.140 1.00 129.15 ? 1287 PRO A CD  1 
ATOM 9523  N N   . ILE A 1 1239 ? 298.679 170.592 239.581 1.00 124.52 ? 1288 ILE A N   1 
ATOM 9524  C CA  . ILE A 1 1239 ? 299.329 169.598 238.743 1.00 124.52 ? 1288 ILE A CA  1 
ATOM 9525  C C   . ILE A 1 1239 ? 298.344 168.474 238.459 1.00 124.52 ? 1288 ILE A C   1 
ATOM 9526  O O   . ILE A 1 1239 ? 297.512 168.119 239.302 1.00 124.52 ? 1288 ILE A O   1 
ATOM 9527  C CB  . ILE A 1 1239 ? 300.626 169.099 239.416 1.00 124.52 ? 1288 ILE A CB  1 
ATOM 9528  C CG1 . ILE A 1 1239 ? 301.467 168.240 238.468 1.00 124.52 ? 1288 ILE A CG1 1 
ATOM 9529  C CG2 . ILE A 1 1239 ? 300.354 168.431 240.751 1.00 124.52 ? 1288 ILE A CG2 1 
ATOM 9530  C CD1 . ILE A 1 1239 ? 302.872 168.003 238.968 1.00 124.52 ? 1288 ILE A CD1 1 
ATOM 9531  N N   . TYR A 1 1240 ? 298.400 167.949 237.240 1.00 124.60 ? 1289 TYR A N   1 
ATOM 9532  C CA  . TYR A 1 1240 ? 297.468 166.911 236.830 1.00 124.60 ? 1289 TYR A CA  1 
ATOM 9533  C C   . TYR A 1 1240 ? 297.795 165.578 237.486 1.00 124.60 ? 1289 TYR A C   1 
ATOM 9534  O O   . TYR A 1 1240 ? 298.962 165.225 237.674 1.00 124.60 ? 1289 TYR A O   1 
ATOM 9535  C CB  . TYR A 1 1240 ? 297.473 166.772 235.311 1.00 124.60 ? 1289 TYR A CB  1 
ATOM 9536  C CG  . TYR A 1 1240 ? 296.509 165.739 234.804 1.00 124.60 ? 1289 TYR A CG  1 
ATOM 9537  C CD1 . TYR A 1 1240 ? 295.148 165.995 234.768 1.00 124.60 ? 1289 TYR A CD1 1 
ATOM 9538  C CD2 . TYR A 1 1240 ? 296.964 164.511 234.346 1.00 124.60 ? 1289 TYR A CD2 1 
ATOM 9539  C CE1 . TYR A 1 1240 ? 294.264 165.049 234.307 1.00 124.60 ? 1289 TYR A CE1 1 
ATOM 9540  C CE2 . TYR A 1 1240 ? 296.091 163.565 233.873 1.00 124.60 ? 1289 TYR A CE2 1 
ATOM 9541  C CZ  . TYR A 1 1240 ? 294.742 163.835 233.861 1.00 124.60 ? 1289 TYR A CZ  1 
ATOM 9542  O OH  . TYR A 1 1240 ? 293.868 162.883 233.393 1.00 124.60 ? 1289 TYR A OH  1 
ATOM 9543  N N   . SER A 1 1241 ? 296.748 164.841 237.845 1.00 104.33 ? 1290 SER A N   1 
ATOM 9544  C CA  . SER A 1 1241 ? 296.886 163.487 238.349 1.00 104.33 ? 1290 SER A CA  1 
ATOM 9545  C C   . SER A 1 1241 ? 296.445 162.519 237.267 1.00 104.33 ? 1290 SER A C   1 
ATOM 9546  O O   . SER A 1 1241 ? 295.308 162.625 236.784 1.00 104.33 ? 1290 SER A O   1 
ATOM 9547  C CB  . SER A 1 1241 ? 296.058 163.283 239.613 1.00 104.33 ? 1290 SER A CB  1 
ATOM 9548  O OG  . SER A 1 1241 ? 296.113 161.931 240.034 1.00 104.33 ? 1290 SER A OG  1 
ATOM 9549  N N   . PRO A 1 1242 ? 297.312 161.601 236.833 1.00 107.57 ? 1291 PRO A N   1 
ATOM 9550  C CA  . PRO A 1 1242 ? 296.915 160.647 235.786 1.00 107.57 ? 1291 PRO A CA  1 
ATOM 9551  C C   . PRO A 1 1242 ? 295.791 159.710 236.191 1.00 107.57 ? 1291 PRO A C   1 
ATOM 9552  O O   . PRO A 1 1242 ? 294.983 159.335 235.333 1.00 107.57 ? 1291 PRO A O   1 
ATOM 9553  C CB  . PRO A 1 1242 ? 298.212 159.880 235.501 1.00 107.57 ? 1291 PRO A CB  1 
ATOM 9554  C CG  . PRO A 1 1242 ? 299.047 160.073 236.714 1.00 107.57 ? 1291 PRO A CG  1 
ATOM 9555  C CD  . PRO A 1 1242 ? 298.708 161.418 237.257 1.00 107.57 ? 1291 PRO A CD  1 
ATOM 9556  N N   . CYS A 1 1243 ? 295.697 159.332 237.464 1.00 119.66 ? 1292 CYS A N   1 
ATOM 9557  C CA  . CYS A 1 1243 ? 294.642 158.443 237.928 1.00 119.66 ? 1292 CYS A CA  1 
ATOM 9558  C C   . CYS A 1 1243 ? 293.410 159.195 238.408 1.00 119.66 ? 1292 CYS A C   1 
ATOM 9559  O O   . CYS A 1 1243 ? 292.605 158.630 239.159 1.00 119.66 ? 1292 CYS A O   1 
ATOM 9560  C CB  . CYS A 1 1243 ? 295.168 157.535 239.038 1.00 119.66 ? 1292 CYS A CB  1 
ATOM 9561  S SG  . CYS A 1 1243 ? 296.093 158.405 240.302 1.00 119.66 ? 1292 CYS A SG  1 
ATOM 9562  N N   . PHE A 1 1244 ? 293.261 160.459 238.006 1.00 111.73 ? 1293 PHE A N   1 
ATOM 9563  C CA  . PHE A 1 1244 ? 292.061 161.219 238.334 1.00 111.73 ? 1293 PHE A CA  1 
ATOM 9564  C C   . PHE A 1 1244 ? 290.828 160.619 237.680 1.00 111.73 ? 1293 PHE A C   1 
ATOM 9565  O O   . PHE A 1 1244 ? 289.773 160.497 238.312 1.00 111.73 ? 1293 PHE A O   1 
ATOM 9566  C CB  . PHE A 1 1244 ? 292.234 162.669 237.891 1.00 111.73 ? 1293 PHE A CB  1 
ATOM 9567  C CG  . PHE A 1 1244 ? 291.067 163.542 238.214 1.00 111.73 ? 1293 PHE A CG  1 
ATOM 9568  C CD1 . PHE A 1 1244 ? 290.852 163.981 239.508 1.00 111.73 ? 1293 PHE A CD1 1 
ATOM 9569  C CD2 . PHE A 1 1244 ? 290.183 163.929 237.220 1.00 111.73 ? 1293 PHE A CD2 1 
ATOM 9570  C CE1 . PHE A 1 1244 ? 289.777 164.788 239.806 1.00 111.73 ? 1293 PHE A CE1 1 
ATOM 9571  C CE2 . PHE A 1 1244 ? 289.105 164.734 237.511 1.00 111.73 ? 1293 PHE A CE2 1 
ATOM 9572  C CZ  . PHE A 1 1244 ? 288.901 165.165 238.807 1.00 111.73 ? 1293 PHE A CZ  1 
ATOM 9573  N N   . LYS A 1 1245 ? 290.943 160.235 236.415 1.00 121.39 ? 1294 LYS A N   1 
ATOM 9574  C CA  . LYS A 1 1245 ? 289.797 159.736 235.676 1.00 121.39 ? 1294 LYS A CA  1 
ATOM 9575  C C   . LYS A 1 1245 ? 289.465 158.290 236.001 1.00 121.39 ? 1294 LYS A C   1 
ATOM 9576  O O   . LYS A 1 1245 ? 288.412 157.806 235.576 1.00 121.39 ? 1294 LYS A O   1 
ATOM 9577  C CB  . LYS A 1 1245 ? 290.057 159.899 234.180 1.00 121.39 ? 1294 LYS A CB  1 
ATOM 9578  C CG  . LYS A 1 1245 ? 291.221 159.076 233.665 1.00 121.39 ? 1294 LYS A CG  1 
ATOM 9579  C CD  . LYS A 1 1245 ? 291.394 159.246 232.167 1.00 121.39 ? 1294 LYS A CD  1 
ATOM 9580  C CE  . LYS A 1 1245 ? 292.048 160.577 231.845 1.00 121.39 ? 1294 LYS A CE  1 
ATOM 9581  N NZ  . LYS A 1 1245 ? 292.321 160.731 230.393 1.00 121.39 ? 1294 LYS A NZ  1 
ATOM 9582  N N   . PHE A 1 1246 ? 290.320 157.593 236.738 1.00 131.70 ? 1295 PHE A N   1 
ATOM 9583  C CA  . PHE A 1 1246 ? 290.112 156.179 237.006 1.00 131.70 ? 1295 PHE A CA  1 
ATOM 9584  C C   . PHE A 1 1246 ? 289.424 155.910 238.336 1.00 131.70 ? 1295 PHE A C   1 
ATOM 9585  O O   . PHE A 1 1246 ? 289.187 154.743 238.665 1.00 131.70 ? 1295 PHE A O   1 
ATOM 9586  C CB  . PHE A 1 1246 ? 291.448 155.433 236.962 1.00 131.70 ? 1295 PHE A CB  1 
ATOM 9587  C CG  . PHE A 1 1246 ? 291.829 154.947 235.593 1.00 131.70 ? 1295 PHE A CG  1 
ATOM 9588  C CD1 . PHE A 1 1246 ? 292.593 153.805 235.445 1.00 131.70 ? 1295 PHE A CD1 1 
ATOM 9589  C CD2 . PHE A 1 1246 ? 291.414 155.619 234.456 1.00 131.70 ? 1295 PHE A CD2 1 
ATOM 9590  C CE1 . PHE A 1 1246 ? 292.949 153.346 234.192 1.00 131.70 ? 1295 PHE A CE1 1 
ATOM 9591  C CE2 . PHE A 1 1246 ? 291.764 155.170 233.199 1.00 131.70 ? 1295 PHE A CE2 1 
ATOM 9592  C CZ  . PHE A 1 1246 ? 292.533 154.030 233.066 1.00 131.70 ? 1295 PHE A CZ  1 
ATOM 9593  N N   . PHE A 1 1247 ? 289.106 156.942 239.113 1.00 135.68 ? 1296 PHE A N   1 
ATOM 9594  C CA  . PHE A 1 1247 ? 288.497 156.741 240.418 1.00 135.68 ? 1296 PHE A CA  1 
ATOM 9595  C C   . PHE A 1 1247 ? 287.157 157.438 240.591 1.00 135.68 ? 1296 PHE A C   1 
ATOM 9596  O O   . PHE A 1 1247 ? 286.454 157.147 241.564 1.00 135.68 ? 1296 PHE A O   1 
ATOM 9597  C CB  . PHE A 1 1247 ? 289.448 157.205 241.530 1.00 135.68 ? 1296 PHE A CB  1 
ATOM 9598  C CG  . PHE A 1 1247 ? 290.385 156.136 242.008 1.00 135.68 ? 1296 PHE A CG  1 
ATOM 9599  C CD1 . PHE A 1 1247 ? 291.291 155.549 241.140 1.00 135.68 ? 1296 PHE A CD1 1 
ATOM 9600  C CD2 . PHE A 1 1247 ? 290.357 155.713 243.325 1.00 135.68 ? 1296 PHE A CD2 1 
ATOM 9601  C CE1 . PHE A 1 1247 ? 292.151 154.562 241.574 1.00 135.68 ? 1296 PHE A CE1 1 
ATOM 9602  C CE2 . PHE A 1 1247 ? 291.217 154.728 243.768 1.00 135.68 ? 1296 PHE A CE2 1 
ATOM 9603  C CZ  . PHE A 1 1247 ? 292.115 154.151 242.889 1.00 135.68 ? 1296 PHE A CZ  1 
ATOM 9604  N N   . THR A 1 1248 ? 286.783 158.341 239.695 1.00 128.40 ? 1297 THR A N   1 
ATOM 9605  C CA  . THR A 1 1248 ? 285.488 158.995 239.783 1.00 128.40 ? 1297 THR A CA  1 
ATOM 9606  C C   . THR A 1 1248 ? 284.467 158.197 238.989 1.00 128.40 ? 1297 THR A C   1 
ATOM 9607  O O   . THR A 1 1248 ? 284.676 157.970 237.791 1.00 128.40 ? 1297 THR A O   1 
ATOM 9608  C CB  . THR A 1 1248 ? 285.559 160.408 239.245 1.00 128.40 ? 1297 THR A CB  1 
ATOM 9609  O OG1 . THR A 1 1248 ? 285.659 160.365 237.818 1.00 128.40 ? 1297 THR A OG1 1 
ATOM 9610  C CG2 . THR A 1 1248 ? 286.773 161.118 239.799 1.00 128.40 ? 1297 THR A CG2 1 
ATOM 9611  N N   . PRO A 1 1249 ? 283.376 157.742 239.603 1.00 140.78 ? 1298 PRO A N   1 
ATOM 9612  C CA  . PRO A 1 1249 ? 282.310 157.084 238.833 1.00 140.78 ? 1298 PRO A CA  1 
ATOM 9613  C C   . PRO A 1 1249 ? 281.605 158.102 237.951 1.00 140.78 ? 1298 PRO A C   1 
ATOM 9614  O O   . PRO A 1 1249 ? 281.016 159.064 238.446 1.00 140.78 ? 1298 PRO A O   1 
ATOM 9615  C CB  . PRO A 1 1249 ? 281.376 156.525 239.914 1.00 140.78 ? 1298 PRO A CB  1 
ATOM 9616  C CG  . PRO A 1 1249 ? 282.135 156.633 241.204 1.00 140.78 ? 1298 PRO A CG  1 
ATOM 9617  C CD  . PRO A 1 1249 ? 283.083 157.771 241.042 1.00 140.78 ? 1298 PRO A CD  1 
ATOM 9618  N N   . ALA A 1 1250 ? 281.687 157.895 236.642 1.00 187.08 ? 1299 ALA A N   1 
ATOM 9619  C CA  . ALA A 1 1250 ? 281.101 158.831 235.696 1.00 187.08 ? 1299 ALA A CA  1 
ATOM 9620  C C   . ALA A 1 1250 ? 279.580 158.774 235.743 1.00 187.08 ? 1299 ALA A C   1 
ATOM 9621  O O   . ALA A 1 1250 ? 278.981 157.747 236.071 1.00 187.08 ? 1299 ALA A O   1 
ATOM 9622  C CB  . ALA A 1 1250 ? 281.590 158.534 234.280 1.00 187.08 ? 1299 ALA A CB  1 
ATOM 9623  N N   . GLU A 1 1251 ? 278.954 159.903 235.423 1.00 230.65 ? 1300 GLU A N   1 
ATOM 9624  C CA  . GLU A 1 1251 ? 277.502 159.994 235.385 1.00 230.65 ? 1300 GLU A CA  1 
ATOM 9625  C C   . GLU A 1 1251 ? 277.014 159.781 233.962 1.00 230.65 ? 1300 GLU A C   1 
ATOM 9626  O O   . GLU A 1 1251 ? 277.432 160.490 233.042 1.00 230.65 ? 1300 GLU A O   1 
ATOM 9627  C CB  . GLU A 1 1251 ? 277.029 161.347 235.911 1.00 230.65 ? 1300 GLU A CB  1 
ATOM 9628  C CG  . GLU A 1 1251 ? 277.318 161.547 237.381 1.00 230.65 ? 1300 GLU A CG  1 
ATOM 9629  C CD  . GLU A 1 1251 ? 276.730 160.445 238.239 1.00 230.65 ? 1300 GLU A CD  1 
ATOM 9630  O OE1 . GLU A 1 1251 ? 275.544 160.102 238.043 1.00 230.65 ? 1300 GLU A OE1 1 
ATOM 9631  O OE2 . GLU A 1 1251 ? 277.458 159.915 239.104 1.00 230.65 ? 1300 GLU A OE2 1 
ATOM 9632  N N   . VAL A 1 1252 ? 276.127 158.808 233.787 1.00 232.90 ? 1301 VAL A N   1 
ATOM 9633  C CA  . VAL A 1 1252 ? 275.664 158.396 232.470 1.00 232.90 ? 1301 VAL A CA  1 
ATOM 9634  C C   . VAL A 1 1252 ? 274.152 158.204 232.512 1.00 232.90 ? 1301 VAL A C   1 
ATOM 9635  O O   . VAL A 1 1252 ? 273.602 157.688 233.492 1.00 232.90 ? 1301 VAL A O   1 
ATOM 9636  C CB  . VAL A 1 1252 ? 276.409 157.120 231.999 1.00 232.90 ? 1301 VAL A CB  1 
ATOM 9637  C CG1 . VAL A 1 1252 ? 276.258 155.969 232.995 1.00 232.90 ? 1301 VAL A CG1 1 
ATOM 9638  C CG2 . VAL A 1 1252 ? 275.981 156.705 230.595 1.00 232.90 ? 1301 VAL A CG2 1 
ATOM 9639  N N   . ASN A 1 1253 ? 273.475 158.682 231.474 1.00 254.42 ? 1302 ASN A N   1 
ATOM 9640  C CA  . ASN A 1 1253 ? 272.056 158.427 231.295 1.00 254.42 ? 1302 ASN A CA  1 
ATOM 9641  C C   . ASN A 1 1253 ? 271.806 157.014 230.771 1.00 254.42 ? 1302 ASN A C   1 
ATOM 9642  O O   . ASN A 1 1253 ? 272.689 156.380 230.188 1.00 254.42 ? 1302 ASN A O   1 
ATOM 9643  C CB  . ASN A 1 1253 ? 271.433 159.506 230.392 1.00 254.42 ? 1302 ASN A CB  1 
ATOM 9644  C CG  . ASN A 1 1253 ? 272.005 159.539 228.961 1.00 254.42 ? 1302 ASN A CG  1 
ATOM 9645  O OD1 . ASN A 1 1253 ? 272.800 158.698 228.541 1.00 254.42 ? 1302 ASN A OD1 1 
ATOM 9646  N ND2 . ASN A 1 1253 ? 271.584 160.548 228.208 1.00 254.42 ? 1302 ASN A ND2 1 
ATOM 9647  N N   . THR A 1 1254 ? 270.599 156.509 231.020 1.00 254.01 ? 1303 THR A N   1 
ATOM 9648  C CA  . THR A 1 1254 ? 270.232 155.148 230.651 1.00 254.01 ? 1303 THR A CA  1 
ATOM 9649  C C   . THR A 1 1254 ? 269.143 155.113 229.581 1.00 254.01 ? 1303 THR A C   1 
ATOM 9650  O O   . THR A 1 1254 ? 268.393 154.139 229.489 1.00 254.01 ? 1303 THR A O   1 
ATOM 9651  C CB  . THR A 1 1254 ? 269.779 154.357 231.878 1.00 254.01 ? 1303 THR A CB  1 
ATOM 9652  O OG1 . THR A 1 1254 ? 268.447 154.746 232.233 1.00 254.01 ? 1303 THR A OG1 1 
ATOM 9653  C CG2 . THR A 1 1254 ? 270.710 154.600 233.060 1.00 254.01 ? 1303 THR A CG2 1 
ATOM 9654  N N   . ASN A 1 1255 ? 269.041 156.171 228.773 1.00 260.01 ? 1304 ASN A N   1 
ATOM 9655  C CA  . ASN A 1 1255 ? 267.982 156.230 227.769 1.00 260.01 ? 1304 ASN A CA  1 
ATOM 9656  C C   . ASN A 1 1255 ? 268.250 155.277 226.610 1.00 260.01 ? 1304 ASN A C   1 
ATOM 9657  O O   . ASN A 1 1255 ? 267.351 154.543 226.184 1.00 260.01 ? 1304 ASN A O   1 
ATOM 9658  C CB  . ASN A 1 1255 ? 267.824 157.662 227.254 1.00 260.01 ? 1304 ASN A CB  1 
ATOM 9659  C CG  . ASN A 1 1255 ? 269.154 158.313 226.915 1.00 260.01 ? 1304 ASN A CG  1 
ATOM 9660  O OD1 . ASN A 1 1255 ? 270.214 157.706 227.067 1.00 260.01 ? 1304 ASN A OD1 1 
ATOM 9661  N ND2 . ASN A 1 1255 ? 269.101 159.553 226.443 1.00 260.01 ? 1304 ASN A ND2 1 
ATOM 9662  N N   . CYS A 1 1256 ? 269.476 155.266 226.098 1.00 236.47 ? 1305 CYS A N   1 
ATOM 9663  C CA  . CYS A 1 1256 ? 269.823 154.486 224.921 1.00 236.47 ? 1305 CYS A CA  1 
ATOM 9664  C C   . CYS A 1 1256 ? 270.315 153.107 225.351 1.00 236.47 ? 1305 CYS A C   1 
ATOM 9665  O O   . CYS A 1 1256 ? 270.147 152.694 226.501 1.00 236.47 ? 1305 CYS A O   1 
ATOM 9666  C CB  . CYS A 1 1256 ? 270.865 155.227 224.086 1.00 236.47 ? 1305 CYS A CB  1 
ATOM 9667  S SG  . CYS A 1 1256 ? 270.336 156.853 223.499 1.00 236.47 ? 1305 CYS A SG  1 
ATOM 9668  N N   . ASN A 1 1257 ? 270.913 152.369 224.423 1.00 208.71 ? 1306 ASN A N   1 
ATOM 9669  C CA  . ASN A 1 1257 ? 271.529 151.104 224.780 1.00 208.71 ? 1306 ASN A CA  1 
ATOM 9670  C C   . ASN A 1 1257 ? 272.992 151.312 225.173 1.00 208.71 ? 1306 ASN A C   1 
ATOM 9671  O O   . ASN A 1 1257 ? 273.485 152.438 225.282 1.00 208.71 ? 1306 ASN A O   1 
ATOM 9672  C CB  . ASN A 1 1257 ? 271.386 150.093 223.637 1.00 208.71 ? 1306 ASN A CB  1 
ATOM 9673  C CG  . ASN A 1 1257 ? 271.966 150.587 222.315 1.00 208.71 ? 1306 ASN A CG  1 
ATOM 9674  O OD1 . ASN A 1 1257 ? 272.545 151.667 222.227 1.00 208.71 ? 1306 ASN A OD1 1 
ATOM 9675  N ND2 . ASN A 1 1257 ? 271.795 149.785 221.272 1.00 208.71 ? 1306 ASN A ND2 1 
ATOM 9676  N N   . THR A 1 1258 ? 273.685 150.195 225.396 1.00 202.83 ? 1307 THR A N   1 
ATOM 9677  C CA  . THR A 1 1258 ? 275.088 150.259 225.789 1.00 202.83 ? 1307 THR A CA  1 
ATOM 9678  C C   . THR A 1 1258 ? 275.976 150.658 224.614 1.00 202.83 ? 1307 THR A C   1 
ATOM 9679  O O   . THR A 1 1258 ? 276.842 151.535 224.749 1.00 202.83 ? 1307 THR A O   1 
ATOM 9680  C CB  . THR A 1 1258 ? 275.525 148.906 226.355 1.00 202.83 ? 1307 THR A CB  1 
ATOM 9681  O OG1 . THR A 1 1258 ? 274.695 148.566 227.470 1.00 202.83 ? 1307 THR A OG1 1 
ATOM 9682  C CG2 . THR A 1 1258 ? 276.965 148.960 226.826 1.00 202.83 ? 1307 THR A CG2 1 
ATOM 9683  N N   . LEU A 1 1259 ? 275.743 150.049 223.446 1.00 190.86 ? 1308 LEU A N   1 
ATOM 9684  C CA  . LEU A 1 1259 ? 276.699 150.125 222.345 1.00 190.86 ? 1308 LEU A CA  1 
ATOM 9685  C C   . LEU A 1 1259 ? 276.751 151.518 221.729 1.00 190.86 ? 1308 LEU A C   1 
ATOM 9686  O O   . LEU A 1 1259 ? 277.839 152.033 221.451 1.00 190.86 ? 1308 LEU A O   1 
ATOM 9687  C CB  . LEU A 1 1259 ? 276.364 149.056 221.299 1.00 190.86 ? 1308 LEU A CB  1 
ATOM 9688  C CG  . LEU A 1 1259 ? 275.012 148.990 220.571 1.00 190.86 ? 1308 LEU A CG  1 
ATOM 9689  C CD1 . LEU A 1 1259 ? 274.962 149.804 219.274 1.00 190.86 ? 1308 LEU A CD1 1 
ATOM 9690  C CD2 . LEU A 1 1259 ? 274.610 147.546 220.315 1.00 190.86 ? 1308 LEU A CD2 1 
ATOM 9691  N N   . ASP A 1 1260 ? 275.595 152.158 221.543 1.00 200.34 ? 1309 ASP A N   1 
ATOM 9692  C CA  . ASP A 1 1260 ? 275.589 153.466 220.899 1.00 200.34 ? 1309 ASP A CA  1 
ATOM 9693  C C   . ASP A 1 1260 ? 276.149 154.535 221.824 1.00 200.34 ? 1309 ASP A C   1 
ATOM 9694  O O   . ASP A 1 1260 ? 276.858 155.438 221.372 1.00 200.34 ? 1309 ASP A O   1 
ATOM 9695  C CB  . ASP A 1 1260 ? 274.178 153.830 220.446 1.00 200.34 ? 1309 ASP A CB  1 
ATOM 9696  C CG  . ASP A 1 1260 ? 273.844 153.257 219.086 1.00 200.34 ? 1309 ASP A CG  1 
ATOM 9697  O OD1 . ASP A 1 1260 ? 274.637 153.465 218.145 1.00 200.34 ? 1309 ASP A OD1 1 
ATOM 9698  O OD2 . ASP A 1 1260 ? 272.795 152.593 218.961 1.00 200.34 ? 1309 ASP A OD2 1 
ATOM 9699  N N   . ARG A 1 1261 ? 275.860 154.434 223.124 1.00 209.63 ? 1310 ARG A N   1 
ATOM 9700  C CA  . ARG A 1 1261 ? 276.414 155.393 224.073 1.00 209.63 ? 1310 ARG A CA  1 
ATOM 9701  C C   . ARG A 1 1261 ? 277.923 155.234 224.210 1.00 209.63 ? 1310 ARG A C   1 
ATOM 9702  O O   . ARG A 1 1261 ? 278.649 156.234 224.276 1.00 209.63 ? 1310 ARG A O   1 
ATOM 9703  C CB  . ARG A 1 1261 ? 275.730 155.260 225.432 1.00 209.63 ? 1310 ARG A CB  1 
ATOM 9704  C CG  . ARG A 1 1261 ? 274.286 155.721 225.434 1.00 209.63 ? 1310 ARG A CG  1 
ATOM 9705  C CD  . ARG A 1 1261 ? 273.677 155.609 226.815 1.00 209.63 ? 1310 ARG A CD  1 
ATOM 9706  N NE  . ARG A 1 1261 ? 272.844 154.424 226.964 1.00 209.63 ? 1310 ARG A NE  1 
ATOM 9707  C CZ  . ARG A 1 1261 ? 272.646 153.795 228.114 1.00 209.63 ? 1310 ARG A CZ  1 
ATOM 9708  N NH1 . ARG A 1 1261 ? 273.235 154.192 229.229 1.00 209.63 ? 1310 ARG A NH1 1 
ATOM 9709  N NH2 . ARG A 1 1261 ? 271.834 152.743 228.146 1.00 209.63 ? 1310 ARG A NH2 1 
ATOM 9710  N N   . LEU A 1 1262 ? 278.421 153.990 224.236 1.00 193.38 ? 1311 LEU A N   1 
ATOM 9711  C CA  . LEU A 1 1262 ? 279.871 153.819 224.298 1.00 193.38 ? 1311 LEU A CA  1 
ATOM 9712  C C   . LEU A 1 1262 ? 280.534 154.232 222.991 1.00 193.38 ? 1311 LEU A C   1 
ATOM 9713  O O   . LEU A 1 1262 ? 281.691 154.664 222.997 1.00 193.38 ? 1311 LEU A O   1 
ATOM 9714  C CB  . LEU A 1 1262 ? 280.246 152.377 224.664 1.00 193.38 ? 1311 LEU A CB  1 
ATOM 9715  C CG  . LEU A 1 1262 ? 280.084 151.170 223.733 1.00 193.38 ? 1311 LEU A CG  1 
ATOM 9716  C CD1 . LEU A 1 1262 ? 281.336 150.890 222.904 1.00 193.38 ? 1311 LEU A CD1 1 
ATOM 9717  C CD2 . LEU A 1 1262 ? 279.742 149.944 224.552 1.00 193.38 ? 1311 LEU A CD2 1 
ATOM 9718  N N   . LEU A 1 1263 ? 279.821 154.117 221.870 1.00 176.76 ? 1312 LEU A N   1 
ATOM 9719  C CA  . LEU A 1 1263 ? 280.395 154.534 220.600 1.00 176.76 ? 1312 LEU A CA  1 
ATOM 9720  C C   . LEU A 1 1263 ? 280.444 156.054 220.502 1.00 176.76 ? 1312 LEU A C   1 
ATOM 9721  O O   . LEU A 1 1263 ? 281.403 156.613 219.957 1.00 176.76 ? 1312 LEU A O   1 
ATOM 9722  C CB  . LEU A 1 1263 ? 279.590 153.919 219.454 1.00 176.76 ? 1312 LEU A CB  1 
ATOM 9723  C CG  . LEU A 1 1263 ? 280.132 153.918 218.023 1.00 176.76 ? 1312 LEU A CG  1 
ATOM 9724  C CD1 . LEU A 1 1263 ? 279.567 152.715 217.292 1.00 176.76 ? 1312 LEU A CD1 1 
ATOM 9725  C CD2 . LEU A 1 1263 ? 279.797 155.180 217.263 1.00 176.76 ? 1312 LEU A CD2 1 
ATOM 9726  N N   . MET A 1 1264 ? 279.409 156.736 221.002 1.00 191.48 ? 1313 MET A N   1 
ATOM 9727  C CA  . MET A 1 1264 ? 279.456 158.191 221.105 1.00 191.48 ? 1313 MET A CA  1 
ATOM 9728  C C   . MET A 1 1264 ? 280.548 158.653 222.056 1.00 191.48 ? 1313 MET A C   1 
ATOM 9729  O O   . MET A 1 1264 ? 281.215 159.658 221.785 1.00 191.48 ? 1313 MET A O   1 
ATOM 9730  C CB  . MET A 1 1264 ? 278.106 158.748 221.560 1.00 191.48 ? 1313 MET A CB  1 
ATOM 9731  C CG  . MET A 1 1264 ? 276.931 158.572 220.601 1.00 191.48 ? 1313 MET A CG  1 
ATOM 9732  S SD  . MET A 1 1264 ? 277.122 159.391 219.003 1.00 191.48 ? 1313 MET A SD  1 
ATOM 9733  C CE  . MET A 1 1264 ? 277.548 158.024 217.935 1.00 191.48 ? 1313 MET A CE  1 
ATOM 9734  N N   . GLU A 1 1265 ? 280.748 157.940 223.166 1.00 176.38 ? 1314 GLU A N   1 
ATOM 9735  C CA  . GLU A 1 1265 ? 281.837 158.284 224.072 1.00 176.38 ? 1314 GLU A CA  1 
ATOM 9736  C C   . GLU A 1 1265 ? 283.203 157.974 223.478 1.00 176.38 ? 1314 GLU A C   1 
ATOM 9737  O O   . GLU A 1 1265 ? 284.196 158.582 223.891 1.00 176.38 ? 1314 GLU A O   1 
ATOM 9738  C CB  . GLU A 1 1265 ? 281.671 157.551 225.403 1.00 176.38 ? 1314 GLU A CB  1 
ATOM 9739  C CG  . GLU A 1 1265 ? 280.529 158.068 226.263 1.00 176.38 ? 1314 GLU A CG  1 
ATOM 9740  C CD  . GLU A 1 1265 ? 280.790 159.456 226.810 1.00 176.38 ? 1314 GLU A CD  1 
ATOM 9741  O OE1 . GLU A 1 1265 ? 281.966 159.788 227.065 1.00 176.38 ? 1314 GLU A OE1 1 
ATOM 9742  O OE2 . GLU A 1 1265 ? 279.816 160.217 226.985 1.00 176.38 ? 1314 GLU A OE2 1 
ATOM 9743  N N   . ALA A 1 1266 ? 283.271 157.076 222.494 1.00 161.38 ? 1315 ALA A N   1 
ATOM 9744  C CA  . ALA A 1 1266 ? 284.539 156.670 221.899 1.00 161.38 ? 1315 ALA A CA  1 
ATOM 9745  C C   . ALA A 1 1266 ? 285.127 157.712 220.959 1.00 161.38 ? 1315 ALA A C   1 
ATOM 9746  O O   . ALA A 1 1266 ? 286.217 157.488 220.424 1.00 161.38 ? 1315 ALA A O   1 
ATOM 9747  C CB  . ALA A 1 1266 ? 284.366 155.351 221.148 1.00 161.38 ? 1315 ALA A CB  1 
ATOM 9748  N N   . LYS A 1 1267 ? 284.445 158.831 220.744 1.00 154.76 ? 1316 LYS A N   1 
ATOM 9749  C CA  . LYS A 1 1267 ? 284.908 159.851 219.815 1.00 154.76 ? 1316 LYS A CA  1 
ATOM 9750  C C   . LYS A 1 1267 ? 286.034 160.665 220.446 1.00 154.76 ? 1316 LYS A C   1 
ATOM 9751  O O   . LYS A 1 1267 ? 286.461 160.419 221.578 1.00 154.76 ? 1316 LYS A O   1 
ATOM 9752  C CB  . LYS A 1 1267 ? 283.744 160.739 219.397 1.00 154.76 ? 1316 LYS A CB  1 
ATOM 9753  C CG  . LYS A 1 1267 ? 282.777 160.050 218.476 1.00 154.76 ? 1316 LYS A CG  1 
ATOM 9754  C CD  . LYS A 1 1267 ? 281.865 161.045 217.812 1.00 154.76 ? 1316 LYS A CD  1 
ATOM 9755  C CE  . LYS A 1 1267 ? 281.726 160.682 216.357 1.00 154.76 ? 1316 LYS A CE  1 
ATOM 9756  N NZ  . LYS A 1 1267 ? 283.027 160.907 215.672 1.00 154.76 ? 1316 LYS A NZ  1 
ATOM 9757  N N   . ALA A 1 1268 ? 286.527 161.657 219.713 1.00 151.18 ? 1317 ALA A N   1 
ATOM 9758  C CA  . ALA A 1 1268 ? 287.528 162.561 220.258 1.00 151.18 ? 1317 ALA A CA  1 
ATOM 9759  C C   . ALA A 1 1268 ? 286.864 163.503 221.251 1.00 151.18 ? 1317 ALA A C   1 
ATOM 9760  O O   . ALA A 1 1268 ? 285.838 164.120 220.946 1.00 151.18 ? 1317 ALA A O   1 
ATOM 9761  C CB  . ALA A 1 1268 ? 288.208 163.342 219.139 1.00 151.18 ? 1317 ALA A CB  1 
ATOM 9762  N N   . VAL A 1 1269 ? 287.442 163.605 222.442 1.00 147.60 ? 1318 VAL A N   1 
ATOM 9763  C CA  . VAL A 1 1269 ? 286.840 164.377 223.520 1.00 147.60 ? 1318 VAL A CA  1 
ATOM 9764  C C   . VAL A 1 1269 ? 287.659 165.656 223.647 1.00 147.60 ? 1318 VAL A C   1 
ATOM 9765  O O   . VAL A 1 1269 ? 288.779 165.733 223.132 1.00 147.60 ? 1318 VAL A O   1 
ATOM 9766  C CB  . VAL A 1 1269 ? 286.813 163.544 224.822 1.00 147.60 ? 1318 VAL A CB  1 
ATOM 9767  C CG1 . VAL A 1 1269 ? 288.227 163.256 225.319 1.00 147.60 ? 1318 VAL A CG1 1 
ATOM 9768  C CG2 . VAL A 1 1269 ? 285.905 164.142 225.913 1.00 147.60 ? 1318 VAL A CG2 1 
ATOM 9769  N N   . ALA A 1 1270 ? 287.104 166.677 224.294 1.00 167.21 ? 1319 ALA A N   1 
ATOM 9770  C CA  . ALA A 1 1270 ? 287.873 167.866 224.614 1.00 167.21 ? 1319 ALA A CA  1 
ATOM 9771  C C   . ALA A 1 1270 ? 288.986 167.531 225.605 1.00 167.21 ? 1319 ALA A C   1 
ATOM 9772  O O   . ALA A 1 1270 ? 288.977 166.486 226.263 1.00 167.21 ? 1319 ALA A O   1 
ATOM 9773  C CB  . ALA A 1 1270 ? 286.966 168.951 225.191 1.00 167.21 ? 1319 ALA A CB  1 
ATOM 9774  N N   . SER A 1 1271 ? 289.949 168.445 225.707 1.00 167.30 ? 1320 SER A N   1 
ATOM 9775  C CA  . SER A 1 1271 ? 291.150 168.207 226.496 1.00 167.30 ? 1320 SER A CA  1 
ATOM 9776  C C   . SER A 1 1271 ? 290.832 168.125 227.982 1.00 167.30 ? 1320 SER A C   1 
ATOM 9777  O O   . SER A 1 1271 ? 289.772 168.554 228.442 1.00 167.30 ? 1320 SER A O   1 
ATOM 9778  C CB  . SER A 1 1271 ? 292.175 169.311 226.259 1.00 167.30 ? 1320 SER A CB  1 
ATOM 9779  O OG  . SER A 1 1271 ? 291.576 170.591 226.348 1.00 167.30 ? 1320 SER A OG  1 
ATOM 9780  N N   . GLN A 1 1272 ? 291.751 167.521 228.727 1.00 156.10 ? 1321 GLN A N   1 
ATOM 9781  C CA  . GLN A 1 1272 ? 291.591 167.410 230.169 1.00 156.10 ? 1321 GLN A CA  1 
ATOM 9782  C C   . GLN A 1 1272 ? 292.916 167.558 230.904 1.00 156.10 ? 1321 GLN A C   1 
ATOM 9783  O O   . GLN A 1 1272 ? 293.008 167.160 232.071 1.00 156.10 ? 1321 GLN A O   1 
ATOM 9784  C CB  . GLN A 1 1272 ? 290.913 166.084 230.525 1.00 156.10 ? 1321 GLN A CB  1 
ATOM 9785  C CG  . GLN A 1 1272 ? 291.582 164.873 229.920 1.00 156.10 ? 1321 GLN A CG  1 
ATOM 9786  C CD  . GLN A 1 1272 ? 292.459 164.158 230.912 1.00 156.10 ? 1321 GLN A CD  1 
ATOM 9787  O OE1 . GLN A 1 1272 ? 292.155 164.121 232.102 1.00 156.10 ? 1321 GLN A OE1 1 
ATOM 9788  N NE2 . GLN A 1 1272 ? 293.560 163.590 230.436 1.00 156.10 ? 1321 GLN A NE2 1 
ATOM 9789  N N   . SER A 1 1273 ? 293.945 168.095 230.255 1.00 141.71 ? 1322 SER A N   1 
ATOM 9790  C CA  . SER A 1 1273 ? 295.215 168.396 230.898 1.00 141.71 ? 1322 SER A CA  1 
ATOM 9791  C C   . SER A 1 1273 ? 295.777 169.652 230.243 1.00 141.71 ? 1322 SER A C   1 
ATOM 9792  O O   . SER A 1 1273 ? 295.071 170.372 229.531 1.00 141.71 ? 1322 SER A O   1 
ATOM 9793  C CB  . SER A 1 1273 ? 296.173 167.202 230.807 1.00 141.71 ? 1322 SER A CB  1 
ATOM 9794  O OG  . SER A 1 1273 ? 295.606 166.048 231.399 1.00 141.71 ? 1322 SER A OG  1 
ATOM 9795  N N   . SER A 1 1274 ? 297.055 169.922 230.487 1.00 138.26 ? 1323 SER A N   1 
ATOM 9796  C CA  . SER A 1 1274 ? 297.735 171.072 229.914 1.00 138.26 ? 1323 SER A CA  1 
ATOM 9797  C C   . SER A 1 1274 ? 298.737 170.628 228.859 1.00 138.26 ? 1323 SER A C   1 
ATOM 9798  O O   . SER A 1 1274 ? 299.312 169.540 228.940 1.00 138.26 ? 1323 SER A O   1 
ATOM 9799  C CB  . SER A 1 1274 ? 298.454 171.884 230.988 1.00 138.26 ? 1323 SER A CB  1 
ATOM 9800  O OG  . SER A 1 1274 ? 297.555 172.344 231.970 1.00 138.26 ? 1323 SER A OG  1 
ATOM 9801  N N   . THR A 1 1275 ? 298.947 171.493 227.871 1.00 150.15 ? 1324 THR A N   1 
ATOM 9802  C CA  . THR A 1 1275 ? 299.834 171.207 226.753 1.00 150.15 ? 1324 THR A CA  1 
ATOM 9803  C C   . THR A 1 1275 ? 301.053 172.116 226.711 1.00 150.15 ? 1324 THR A C   1 
ATOM 9804  O O   . THR A 1 1275 ? 302.185 171.629 226.645 1.00 150.15 ? 1324 THR A O   1 
ATOM 9805  C CB  . THR A 1 1275 ? 299.062 171.327 225.432 1.00 150.15 ? 1324 THR A CB  1 
ATOM 9806  O OG1 . THR A 1 1275 ? 298.519 172.647 225.315 1.00 150.15 ? 1324 THR A OG1 1 
ATOM 9807  C CG2 . THR A 1 1275 ? 297.933 170.316 225.382 1.00 150.15 ? 1324 THR A CG2 1 
ATOM 9808  N N   . ASP A 1 1276 ? 300.852 173.432 226.753 1.00 167.32 ? 1325 ASP A N   1 
ATOM 9809  C CA  . ASP A 1 1276 ? 301.944 174.373 226.542 1.00 167.32 ? 1325 ASP A CA  1 
ATOM 9810  C C   . ASP A 1 1276 ? 302.865 174.536 227.745 1.00 167.32 ? 1325 ASP A C   1 
ATOM 9811  O O   . ASP A 1 1276 ? 303.956 175.093 227.589 1.00 167.32 ? 1325 ASP A O   1 
ATOM 9812  C CB  . ASP A 1 1276 ? 301.372 175.729 226.082 1.00 167.32 ? 1325 ASP A CB  1 
ATOM 9813  C CG  . ASP A 1 1276 ? 300.445 176.400 227.113 1.00 167.32 ? 1325 ASP A CG  1 
ATOM 9814  O OD1 . ASP A 1 1276 ? 300.759 176.517 228.318 1.00 167.32 ? 1325 ASP A OD1 1 
ATOM 9815  O OD2 . ASP A 1 1276 ? 299.354 176.832 226.688 1.00 167.32 ? 1325 ASP A OD2 1 
ATOM 9816  N N   . THR A 1 1277 ? 302.463 174.079 228.926 1.00 144.65 ? 1326 THR A N   1 
ATOM 9817  C CA  . THR A 1 1277 ? 303.276 174.274 230.115 1.00 144.65 ? 1326 THR A CA  1 
ATOM 9818  C C   . THR A 1 1277 ? 304.405 173.252 230.165 1.00 144.65 ? 1326 THR A C   1 
ATOM 9819  O O   . THR A 1 1277 ? 304.498 172.337 229.343 1.00 144.65 ? 1326 THR A O   1 
ATOM 9820  C CB  . THR A 1 1277 ? 302.429 174.168 231.377 1.00 144.65 ? 1326 THR A CB  1 
ATOM 9821  O OG1 . THR A 1 1277 ? 303.232 174.519 232.509 1.00 144.65 ? 1326 THR A OG1 1 
ATOM 9822  C CG2 . THR A 1 1277 ? 301.948 172.749 231.555 1.00 144.65 ? 1326 THR A CG2 1 
ATOM 9823  N N   . GLU A 1 1278 ? 305.271 173.406 231.160 1.00 131.42 ? 1327 GLU A N   1 
ATOM 9824  C CA  . GLU A 1 1278 ? 306.399 172.511 231.340 1.00 131.42 ? 1327 GLU A CA  1 
ATOM 9825  C C   . GLU A 1 1278 ? 306.120 171.381 232.318 1.00 131.42 ? 1327 GLU A C   1 
ATOM 9826  O O   . GLU A 1 1278 ? 306.941 170.465 232.423 1.00 131.42 ? 1327 GLU A O   1 
ATOM 9827  C CB  . GLU A 1 1278 ? 307.624 173.300 231.818 1.00 131.42 ? 1327 GLU A CB  1 
ATOM 9828  C CG  . GLU A 1 1278 ? 307.375 174.119 233.072 1.00 131.42 ? 1327 GLU A CG  1 
ATOM 9829  C CD  . GLU A 1 1278 ? 308.609 174.870 233.537 1.00 131.42 ? 1327 GLU A CD  1 
ATOM 9830  O OE1 . GLU A 1 1278 ? 309.637 174.820 232.834 1.00 131.42 ? 1327 GLU A OE1 1 
ATOM 9831  O OE2 . GLU A 1 1278 ? 308.553 175.509 234.608 1.00 131.42 ? 1327 GLU A OE2 1 
ATOM 9832  N N   . TYR A 1 1279 ? 304.992 171.411 233.035 1.00 129.37 ? 1328 TYR A N   1 
ATOM 9833  C CA  . TYR A 1 1279 ? 304.831 170.423 234.093 1.00 129.37 ? 1328 TYR A CA  1 
ATOM 9834  C C   . TYR A 1 1279 ? 303.415 169.863 234.224 1.00 129.37 ? 1328 TYR A C   1 
ATOM 9835  O O   . TYR A 1 1279 ? 303.051 169.419 235.321 1.00 129.37 ? 1328 TYR A O   1 
ATOM 9836  C CB  . TYR A 1 1279 ? 305.282 171.010 235.431 1.00 129.37 ? 1328 TYR A CB  1 
ATOM 9837  C CG  . TYR A 1 1279 ? 306.752 170.786 235.688 1.00 129.37 ? 1328 TYR A CG  1 
ATOM 9838  C CD1 . TYR A 1 1279 ? 307.265 169.502 235.804 1.00 129.37 ? 1328 TYR A CD1 1 
ATOM 9839  C CD2 . TYR A 1 1279 ? 307.627 171.855 235.813 1.00 129.37 ? 1328 TYR A CD2 1 
ATOM 9840  C CE1 . TYR A 1 1279 ? 308.611 169.287 236.035 1.00 129.37 ? 1328 TYR A CE1 1 
ATOM 9841  C CE2 . TYR A 1 1279 ? 308.976 171.652 236.044 1.00 129.37 ? 1328 TYR A CE2 1 
ATOM 9842  C CZ  . TYR A 1 1279 ? 309.462 170.364 236.155 1.00 129.37 ? 1328 TYR A CZ  1 
ATOM 9843  O OH  . TYR A 1 1279 ? 310.802 170.149 236.387 1.00 129.37 ? 1328 TYR A OH  1 
ATOM 9844  N N   . GLN A 1 1280 ? 302.623 169.866 233.144 1.00 134.54 ? 1329 GLN A N   1 
ATOM 9845  C CA  . GLN A 1 1280 ? 301.357 169.127 233.026 1.00 134.54 ? 1329 GLN A CA  1 
ATOM 9846  C C   . GLN A 1 1280 ? 300.344 169.537 234.102 1.00 134.54 ? 1329 GLN A C   1 
ATOM 9847  O O   . GLN A 1 1280 ? 300.011 168.778 235.011 1.00 134.54 ? 1329 GLN A O   1 
ATOM 9848  C CB  . GLN A 1 1280 ? 301.601 167.613 233.054 1.00 134.54 ? 1329 GLN A CB  1 
ATOM 9849  C CG  . GLN A 1 1280 ? 302.217 167.084 231.784 1.00 134.54 ? 1329 GLN A CG  1 
ATOM 9850  C CD  . GLN A 1 1280 ? 302.488 165.601 231.833 1.00 134.54 ? 1329 GLN A CD  1 
ATOM 9851  O OE1 . GLN A 1 1280 ? 302.348 164.965 232.874 1.00 134.54 ? 1329 GLN A OE1 1 
ATOM 9852  N NE2 . GLN A 1 1280 ? 302.881 165.039 230.698 1.00 134.54 ? 1329 GLN A NE2 1 
ATOM 9853  N N   . PHE A 1 1281 ? 299.885 170.777 233.990 1.00 141.17 ? 1330 PHE A N   1 
ATOM 9854  C CA  . PHE A 1 1281 ? 298.942 171.322 234.956 1.00 141.17 ? 1330 PHE A CA  1 
ATOM 9855  C C   . PHE A 1 1281 ? 297.519 170.832 234.676 1.00 141.17 ? 1330 PHE A C   1 
ATOM 9856  O O   . PHE A 1 1281 ? 297.285 169.914 233.885 1.00 141.17 ? 1330 PHE A O   1 
ATOM 9857  C CB  . PHE A 1 1281 ? 299.006 172.845 234.948 1.00 141.17 ? 1330 PHE A CB  1 
ATOM 9858  C CG  . PHE A 1 1281 ? 300.191 173.401 235.666 1.00 141.17 ? 1330 PHE A CG  1 
ATOM 9859  C CD1 . PHE A 1 1281 ? 300.131 173.660 237.024 1.00 141.17 ? 1330 PHE A CD1 1 
ATOM 9860  C CD2 . PHE A 1 1281 ? 301.365 173.669 234.987 1.00 141.17 ? 1330 PHE A CD2 1 
ATOM 9861  C CE1 . PHE A 1 1281 ? 301.221 174.176 237.693 1.00 141.17 ? 1330 PHE A CE1 1 
ATOM 9862  C CE2 . PHE A 1 1281 ? 302.461 174.185 235.648 1.00 141.17 ? 1330 PHE A CE2 1 
ATOM 9863  C CZ  . PHE A 1 1281 ? 302.389 174.440 237.004 1.00 141.17 ? 1330 PHE A CZ  1 
ATOM 9864  N N   . LYS A 1 1282 ? 296.546 171.459 235.336 1.00 140.65 ? 1331 LYS A N   1 
ATOM 9865  C CA  . LYS A 1 1282 ? 295.138 171.266 235.029 1.00 140.65 ? 1331 LYS A CA  1 
ATOM 9866  C C   . LYS A 1 1282 ? 294.804 171.790 233.636 1.00 140.65 ? 1331 LYS A C   1 
ATOM 9867  O O   . LYS A 1 1282 ? 295.592 172.481 232.989 1.00 140.65 ? 1331 LYS A O   1 
ATOM 9868  C CB  . LYS A 1 1282 ? 294.250 171.993 236.041 1.00 140.65 ? 1331 LYS A CB  1 
ATOM 9869  C CG  . LYS A 1 1282 ? 294.335 171.606 237.524 1.00 140.65 ? 1331 LYS A CG  1 
ATOM 9870  C CD  . LYS A 1 1282 ? 293.739 170.237 237.864 1.00 140.65 ? 1331 LYS A CD  1 
ATOM 9871  C CE  . LYS A 1 1282 ? 294.750 169.111 237.870 1.00 140.65 ? 1331 LYS A CE  1 
ATOM 9872  N NZ  . LYS A 1 1282 ? 294.155 167.822 238.307 1.00 140.65 ? 1331 LYS A NZ  1 
ATOM 9873  N N   . ARG A 1 1283 ? 293.601 171.469 233.190 1.00 152.10 ? 1332 ARG A N   1 
ATOM 9874  C CA  . ARG A 1 1283 ? 293.065 172.074 231.983 1.00 152.10 ? 1332 ARG A CA  1 
ATOM 9875  C C   . ARG A 1 1283 ? 292.861 173.565 232.196 1.00 152.10 ? 1332 ARG A C   1 
ATOM 9876  O O   . ARG A 1 1283 ? 292.169 173.956 233.147 1.00 152.10 ? 1332 ARG A O   1 
ATOM 9877  C CB  . ARG A 1 1283 ? 291.737 171.443 231.601 1.00 152.10 ? 1332 ARG A CB  1 
ATOM 9878  C CG  . ARG A 1 1283 ? 291.170 172.013 230.319 1.00 152.10 ? 1332 ARG A CG  1 
ATOM 9879  C CD  . ARG A 1 1283 ? 289.839 171.384 229.984 1.00 152.10 ? 1332 ARG A CD  1 
ATOM 9880  N NE  . ARG A 1 1283 ? 289.337 171.817 228.686 1.00 152.10 ? 1332 ARG A NE  1 
ATOM 9881  C CZ  . ARG A 1 1283 ? 288.539 172.859 228.501 1.00 152.10 ? 1332 ARG A CZ  1 
ATOM 9882  N NH1 . ARG A 1 1283 ? 288.128 173.603 229.514 1.00 152.10 ? 1332 ARG A NH1 1 
ATOM 9883  N NH2 . ARG A 1 1283 ? 288.144 173.163 227.268 1.00 152.10 ? 1332 ARG A NH2 1 
ATOM 9884  N N   . PRO A 1 1284 ? 293.434 174.422 231.361 1.00 158.41 ? 1333 PRO A N   1 
ATOM 9885  C CA  . PRO A 1 1284 ? 293.140 175.847 231.452 1.00 158.41 ? 1333 PRO A CA  1 
ATOM 9886  C C   . PRO A 1 1284 ? 291.746 176.130 230.927 1.00 158.41 ? 1333 PRO A C   1 
ATOM 9887  O O   . PRO A 1 1284 ? 291.413 175.737 229.798 1.00 158.41 ? 1333 PRO A O   1 
ATOM 9888  C CB  . PRO A 1 1284 ? 294.214 176.493 230.563 1.00 158.41 ? 1333 PRO A CB  1 
ATOM 9889  C CG  . PRO A 1 1284 ? 295.207 175.408 230.275 1.00 158.41 ? 1333 PRO A CG  1 
ATOM 9890  C CD  . PRO A 1 1284 ? 294.448 174.133 230.338 1.00 158.41 ? 1333 PRO A CD  1 
ATOM 9891  N N   . PRO A 1 1285 ? 290.892 176.767 231.729 1.00 175.52 ? 1334 PRO A N   1 
ATOM 9892  C CA  . PRO A 1 1285 ? 289.555 177.127 231.243 1.00 175.52 ? 1334 PRO A CA  1 
ATOM 9893  C C   . PRO A 1 1285 ? 289.636 178.179 230.148 1.00 175.52 ? 1334 PRO A C   1 
ATOM 9894  O O   . PRO A 1 1285 ? 290.519 179.040 230.150 1.00 175.52 ? 1334 PRO A O   1 
ATOM 9895  C CB  . PRO A 1 1285 ? 288.853 177.665 232.496 1.00 175.52 ? 1334 PRO A CB  1 
ATOM 9896  C CG  . PRO A 1 1285 ? 289.651 177.134 233.648 1.00 175.52 ? 1334 PRO A CG  1 
ATOM 9897  C CD  . PRO A 1 1285 ? 291.062 177.081 233.156 1.00 175.52 ? 1334 PRO A CD  1 
ATOM 9898  N N   . GLY A 1 1286 ? 288.707 178.095 229.199 1.00 189.79 ? 1335 GLY A N   1 
ATOM 9899  C CA  . GLY A 1 1286 ? 288.738 178.935 228.025 1.00 189.79 ? 1335 GLY A CA  1 
ATOM 9900  C C   . GLY A 1 1286 ? 289.650 178.444 226.924 1.00 189.79 ? 1335 GLY A C   1 
ATOM 9901  O O   . GLY A 1 1286 ? 289.739 179.098 225.877 1.00 189.79 ? 1335 GLY A O   1 
ATOM 9902  N N   . SER A 1 1287 ? 290.332 177.323 227.125 1.00 180.26 ? 1336 SER A N   1 
ATOM 9903  C CA  . SER A 1 1287 ? 291.197 176.734 226.115 1.00 180.26 ? 1336 SER A CA  1 
ATOM 9904  C C   . SER A 1 1287 ? 290.577 175.440 225.609 1.00 180.26 ? 1336 SER A C   1 
ATOM 9905  O O   . SER A 1 1287 ? 290.184 174.578 226.401 1.00 180.26 ? 1336 SER A O   1 
ATOM 9906  C CB  . SER A 1 1287 ? 292.590 176.462 226.685 1.00 180.26 ? 1336 SER A CB  1 
ATOM 9907  O OG  . SER A 1 1287 ? 293.202 177.660 227.126 1.00 180.26 ? 1336 SER A OG  1 
ATOM 9908  N N   . THR A 1 1288 ? 290.487 175.307 224.288 1.00 187.02 ? 1337 THR A N   1 
ATOM 9909  C CA  . THR A 1 1288 ? 289.922 174.109 223.679 1.00 187.02 ? 1337 THR A CA  1 
ATOM 9910  C C   . THR A 1 1288 ? 290.912 173.509 222.692 1.00 187.02 ? 1337 THR A C   1 
ATOM 9911  O O   . THR A 1 1288 ? 291.568 174.228 221.931 1.00 187.02 ? 1337 THR A O   1 
ATOM 9912  C CB  . THR A 1 1288 ? 288.560 174.396 223.017 1.00 187.02 ? 1337 THR A CB  1 
ATOM 9913  O OG1 . THR A 1 1288 ? 287.986 173.174 222.534 1.00 187.02 ? 1337 THR A OG1 1 
ATOM 9914  C CG2 . THR A 1 1288 ? 288.636 175.441 221.899 1.00 187.02 ? 1337 THR A CG2 1 
ATOM 9915  N N   . GLU A 1 1289 ? 291.083 172.194 222.780 1.00 191.24 ? 1338 GLU A N   1 
ATOM 9916  C CA  . GLU A 1 1289 ? 291.798 171.414 221.784 1.00 191.24 ? 1338 GLU A CA  1 
ATOM 9917  C C   . GLU A 1 1289 ? 291.228 170.005 221.808 1.00 191.24 ? 1338 GLU A C   1 
ATOM 9918  O O   . GLU A 1 1289 ? 290.797 169.510 222.853 1.00 191.24 ? 1338 GLU A O   1 
ATOM 9919  C CB  . GLU A 1 1289 ? 293.319 171.386 222.017 1.00 191.24 ? 1338 GLU A CB  1 
ATOM 9920  C CG  . GLU A 1 1289 ? 293.775 170.780 223.332 1.00 191.24 ? 1338 GLU A CG  1 
ATOM 9921  C CD  . GLU A 1 1289 ? 293.987 171.803 224.430 1.00 191.24 ? 1338 GLU A CD  1 
ATOM 9922  O OE1 . GLU A 1 1289 ? 293.498 172.942 224.297 1.00 191.24 ? 1338 GLU A OE1 1 
ATOM 9923  O OE2 . GLU A 1 1289 ? 294.649 171.462 225.432 1.00 191.24 ? 1338 GLU A OE2 1 
ATOM 9924  N N   . MET A 1 1290 ? 291.213 169.368 220.647 1.00 167.78 ? 1339 MET A N   1 
ATOM 9925  C CA  . MET A 1 1290 ? 290.478 168.126 220.458 1.00 167.78 ? 1339 MET A CA  1 
ATOM 9926  C C   . MET A 1 1290 ? 291.466 166.972 220.353 1.00 167.78 ? 1339 MET A C   1 
ATOM 9927  O O   . MET A 1 1290 ? 292.280 166.926 219.425 1.00 167.78 ? 1339 MET A O   1 
ATOM 9928  C CB  . MET A 1 1290 ? 289.598 168.216 219.217 1.00 167.78 ? 1339 MET A CB  1 
ATOM 9929  C CG  . MET A 1 1290 ? 288.713 167.016 219.028 1.00 167.78 ? 1339 MET A CG  1 
ATOM 9930  S SD  . MET A 1 1290 ? 287.530 166.859 220.378 1.00 167.78 ? 1339 MET A SD  1 
ATOM 9931  C CE  . MET A 1 1290 ? 286.404 168.205 220.021 1.00 167.78 ? 1339 MET A CE  1 
ATOM 9932  N N   . THR A 1 1291 ? 291.397 166.047 221.308 1.00 145.58 ? 1340 THR A N   1 
ATOM 9933  C CA  . THR A 1 1291 ? 292.214 164.842 221.310 1.00 145.58 ? 1340 THR A CA  1 
ATOM 9934  C C   . THR A 1 1291 ? 291.322 163.609 221.366 1.00 145.58 ? 1340 THR A C   1 
ATOM 9935  O O   . THR A 1 1291 ? 290.333 163.577 222.104 1.00 145.58 ? 1340 THR A O   1 
ATOM 9936  C CB  . THR A 1 1291 ? 293.190 164.811 222.498 1.00 145.58 ? 1340 THR A CB  1 
ATOM 9937  O OG1 . THR A 1 1291 ? 292.460 164.606 223.714 1.00 145.58 ? 1340 THR A OG1 1 
ATOM 9938  C CG2 . THR A 1 1291 ? 293.991 166.098 222.595 1.00 145.58 ? 1340 THR A CG2 1 
ATOM 9939  N N   . GLN A 1 1292 ? 291.671 162.598 220.578 1.00 139.39 ? 1341 GLN A N   1 
ATOM 9940  C CA  . GLN A 1 1292 ? 291.025 161.299 220.690 1.00 139.39 ? 1341 GLN A CA  1 
ATOM 9941  C C   . GLN A 1 1292 ? 291.619 160.557 221.879 1.00 139.39 ? 1341 GLN A C   1 
ATOM 9942  O O   . GLN A 1 1292 ? 292.843 160.487 222.026 1.00 139.39 ? 1341 GLN A O   1 
ATOM 9943  C CB  . GLN A 1 1292 ? 291.210 160.496 219.404 1.00 139.39 ? 1341 GLN A CB  1 
ATOM 9944  C CG  . GLN A 1 1292 ? 290.254 159.327 219.238 1.00 139.39 ? 1341 GLN A CG  1 
ATOM 9945  C CD  . GLN A 1 1292 ? 290.147 158.871 217.795 1.00 139.39 ? 1341 GLN A CD  1 
ATOM 9946  O OE1 . GLN A 1 1292 ? 290.023 159.687 216.881 1.00 139.39 ? 1341 GLN A OE1 1 
ATOM 9947  N NE2 . GLN A 1 1292 ? 290.202 157.562 217.582 1.00 139.39 ? 1341 GLN A NE2 1 
ATOM 9948  N N   . ASP A 1 1293 ? 290.755 159.999 222.729 1.00 149.74 ? 1342 ASP A N   1 
ATOM 9949  C CA  . ASP A 1 1293 ? 291.173 159.431 224.011 1.00 149.74 ? 1342 ASP A CA  1 
ATOM 9950  C C   . ASP A 1 1293 ? 290.739 157.973 224.095 1.00 149.74 ? 1342 ASP A C   1 
ATOM 9951  O O   . ASP A 1 1293 ? 289.673 157.667 224.651 1.00 149.74 ? 1342 ASP A O   1 
ATOM 9952  C CB  . ASP A 1 1293 ? 290.584 160.248 225.164 1.00 149.74 ? 1342 ASP A CB  1 
ATOM 9953  C CG  . ASP A 1 1293 ? 291.141 159.858 226.533 1.00 149.74 ? 1342 ASP A CG  1 
ATOM 9954  O OD1 . ASP A 1 1293 ? 291.972 158.932 226.643 1.00 149.74 ? 1342 ASP A OD1 1 
ATOM 9955  O OD2 . ASP A 1 1293 ? 290.734 160.500 227.524 1.00 149.74 ? 1342 ASP A OD2 1 
ATOM 9956  N N   . PRO A 1 1294 ? 291.535 157.038 223.581 1.00 148.20 ? 1343 PRO A N   1 
ATOM 9957  C CA  . PRO A 1 1294 ? 291.292 155.625 223.882 1.00 148.20 ? 1343 PRO A CA  1 
ATOM 9958  C C   . PRO A 1 1294 ? 291.638 155.315 225.328 1.00 148.20 ? 1343 PRO A C   1 
ATOM 9959  O O   . PRO A 1 1294 ? 292.287 156.097 226.024 1.00 148.20 ? 1343 PRO A O   1 
ATOM 9960  C CB  . PRO A 1 1294 ? 292.222 154.886 222.920 1.00 148.20 ? 1343 PRO A CB  1 
ATOM 9961  C CG  . PRO A 1 1294 ? 292.435 155.835 221.805 1.00 148.20 ? 1343 PRO A CG  1 
ATOM 9962  C CD  . PRO A 1 1294 ? 292.463 157.190 222.449 1.00 148.20 ? 1343 PRO A CD  1 
ATOM 9963  N N   . CYS A 1 1295 ? 291.132 154.159 225.775 1.00 145.40 ? 1344 CYS A N   1 
ATOM 9964  C CA  . CYS A 1 1295 ? 291.347 153.532 227.093 1.00 145.40 ? 1344 CYS A CA  1 
ATOM 9965  C C   . CYS A 1 1295 ? 291.114 154.481 228.270 1.00 145.40 ? 1344 CYS A C   1 
ATOM 9966  O O   . CYS A 1 1295 ? 291.665 154.275 229.356 1.00 145.40 ? 1344 CYS A O   1 
ATOM 9967  C CB  . CYS A 1 1295 ? 292.734 152.875 227.208 1.00 145.40 ? 1344 CYS A CB  1 
ATOM 9968  S SG  . CYS A 1 1295 ? 294.216 153.916 227.178 1.00 145.40 ? 1344 CYS A SG  1 
ATOM 9969  N N   . GLY A 1 1296 ? 290.301 155.514 228.083 1.00 130.51 ? 1345 GLY A N   1 
ATOM 9970  C CA  . GLY A 1 1296 ? 289.898 156.360 229.183 1.00 130.51 ? 1345 GLY A CA  1 
ATOM 9971  C C   . GLY A 1 1296 ? 288.513 155.946 229.619 1.00 130.51 ? 1345 GLY A C   1 
ATOM 9972  O O   . GLY A 1 1296 ? 288.170 156.000 230.803 1.00 130.51 ? 1345 GLY A O   1 
ATOM 9973  N N   . LEU A 1 1297 ? 287.711 155.517 228.650 1.00 127.19 ? 1346 LEU A N   1 
ATOM 9974  C CA  . LEU A 1 1297 ? 286.412 154.925 228.924 1.00 127.19 ? 1346 LEU A CA  1 
ATOM 9975  C C   . LEU A 1 1297 ? 286.493 153.422 229.114 1.00 127.19 ? 1346 LEU A C   1 
ATOM 9976  O O   . LEU A 1 1297 ? 285.599 152.834 229.730 1.00 127.19 ? 1346 LEU A O   1 
ATOM 9977  C CB  . LEU A 1 1297 ? 285.439 155.277 227.795 1.00 127.19 ? 1346 LEU A CB  1 
ATOM 9978  C CG  . LEU A 1 1297 ? 285.759 154.851 226.360 1.00 127.19 ? 1346 LEU A CG  1 
ATOM 9979  C CD1 . LEU A 1 1297 ? 285.133 153.524 225.957 1.00 127.19 ? 1346 LEU A CD1 1 
ATOM 9980  C CD2 . LEU A 1 1297 ? 285.352 155.943 225.424 1.00 127.19 ? 1346 LEU A CD2 1 
ATOM 9981  N N   . PHE A 1 1298 ? 287.550 152.792 228.602 1.00 121.26 ? 1347 PHE A N   1 
ATOM 9982  C CA  . PHE A 1 1298 ? 287.841 151.413 228.966 1.00 121.26 ? 1347 PHE A CA  1 
ATOM 9983  C C   . PHE A 1 1298 ? 288.258 151.276 230.418 1.00 121.26 ? 1347 PHE A C   1 
ATOM 9984  O O   . PHE A 1 1298 ? 288.155 150.171 230.963 1.00 121.26 ? 1347 PHE A O   1 
ATOM 9985  C CB  . PHE A 1 1298 ? 288.940 150.836 228.077 1.00 121.26 ? 1347 PHE A CB  1 
ATOM 9986  C CG  . PHE A 1 1298 ? 288.531 150.628 226.648 1.00 121.26 ? 1347 PHE A CG  1 
ATOM 9987  C CD1 . PHE A 1 1298 ? 287.199 150.647 226.276 1.00 121.26 ? 1347 PHE A CD1 1 
ATOM 9988  C CD2 . PHE A 1 1298 ? 289.488 150.403 225.675 1.00 121.26 ? 1347 PHE A CD2 1 
ATOM 9989  C CE1 . PHE A 1 1298 ? 286.828 150.455 224.964 1.00 121.26 ? 1347 PHE A CE1 1 
ATOM 9990  C CE2 . PHE A 1 1298 ? 289.123 150.207 224.358 1.00 121.26 ? 1347 PHE A CE2 1 
ATOM 9991  C CZ  . PHE A 1 1298 ? 287.790 150.234 224.003 1.00 121.26 ? 1347 PHE A CZ  1 
ATOM 9992  N N   . GLN A 1 1299 ? 288.716 152.374 231.039 1.00 125.85 ? 1348 GLN A N   1 
ATOM 9993  C CA  . GLN A 1 1299 ? 289.267 152.391 232.395 1.00 125.85 ? 1348 GLN A CA  1 
ATOM 9994  C C   . GLN A 1 1299 ? 290.394 151.374 232.522 1.00 125.85 ? 1348 GLN A C   1 
ATOM 9995  O O   . GLN A 1 1299 ? 290.476 150.622 233.494 1.00 125.85 ? 1348 GLN A O   1 
ATOM 9996  C CB  . GLN A 1 1299 ? 288.186 152.153 233.454 1.00 125.85 ? 1348 GLN A CB  1 
ATOM 9997  C CG  . GLN A 1 1299 ? 287.037 153.140 233.414 1.00 125.85 ? 1348 GLN A CG  1 
ATOM 9998  C CD  . GLN A 1 1299 ? 287.436 154.523 233.872 1.00 125.85 ? 1348 GLN A CD  1 
ATOM 9999  O OE1 . GLN A 1 1299 ? 287.816 154.723 235.025 1.00 125.85 ? 1348 GLN A OE1 1 
ATOM 10000 N NE2 . GLN A 1 1299 ? 287.334 155.492 232.976 1.00 125.85 ? 1348 GLN A NE2 1 
ATOM 10001 N N   . GLU A 1 1300 ? 291.249 151.328 231.507 1.00 131.83 ? 1349 GLU A N   1 
ATOM 10002 C CA  . GLU A 1 1300 ? 292.219 150.259 231.375 1.00 131.83 ? 1349 GLU A CA  1 
ATOM 10003 C C   . GLU A 1 1300 ? 293.572 150.865 231.029 1.00 131.83 ? 1349 GLU A C   1 
ATOM 10004 O O   . GLU A 1 1300 ? 293.652 151.875 230.325 1.00 131.83 ? 1349 GLU A O   1 
ATOM 10005 C CB  . GLU A 1 1300 ? 291.772 149.267 230.283 1.00 131.83 ? 1349 GLU A CB  1 
ATOM 10006 C CG  . GLU A 1 1300 ? 292.499 147.908 230.165 1.00 131.83 ? 1349 GLU A CG  1 
ATOM 10007 C CD  . GLU A 1 1300 ? 292.298 146.941 231.345 1.00 131.83 ? 1349 GLU A CD  1 
ATOM 10008 O OE1 . GLU A 1 1300 ? 292.339 145.722 231.086 1.00 131.83 ? 1349 GLU A OE1 1 
ATOM 10009 O OE2 . GLU A 1 1300 ? 292.060 147.345 232.499 1.00 131.83 ? 1349 GLU A OE2 1 
ATOM 10010 N N   . ALA A 1 1301 ? 294.640 150.245 231.522 1.00 116.82 ? 1350 ALA A N   1 
ATOM 10011 C CA  . ALA A 1 1301 ? 295.982 150.778 231.352 1.00 116.82 ? 1350 ALA A CA  1 
ATOM 10012 C C   . ALA A 1 1301 ? 296.885 149.737 230.705 1.00 116.82 ? 1350 ALA A C   1 
ATOM 10013 O O   . ALA A 1 1301 ? 296.610 148.538 230.746 1.00 116.82 ? 1350 ALA A O   1 
ATOM 10014 C CB  . ALA A 1 1301 ? 296.578 151.231 232.689 1.00 116.82 ? 1350 ALA A CB  1 
ATOM 10015 N N   . TYR A 1 1302 ? 297.971 150.214 230.092 1.00 116.71 ? 1351 TYR A N   1 
ATOM 10016 C CA  . TYR A 1 1302 ? 298.855 149.360 229.314 1.00 116.71 ? 1351 TYR A CA  1 
ATOM 10017 C C   . TYR A 1 1302 ? 300.266 149.372 229.889 1.00 116.71 ? 1351 TYR A C   1 
ATOM 10018 O O   . TYR A 1 1302 ? 300.739 150.416 230.350 1.00 116.71 ? 1351 TYR A O   1 
ATOM 10019 C CB  . TYR A 1 1302 ? 298.909 149.820 227.854 1.00 116.71 ? 1351 TYR A CB  1 
ATOM 10020 C CG  . TYR A 1 1302 ? 297.610 149.662 227.102 1.00 116.71 ? 1351 TYR A CG  1 
ATOM 10021 C CD1 . TYR A 1 1302 ? 296.662 148.728 227.492 1.00 116.71 ? 1351 TYR A CD1 1 
ATOM 10022 C CD2 . TYR A 1 1302 ? 297.319 150.480 226.021 1.00 116.71 ? 1351 TYR A CD2 1 
ATOM 10023 C CE1 . TYR A 1 1302 ? 295.471 148.598 226.810 1.00 116.71 ? 1351 TYR A CE1 1 
ATOM 10024 C CE2 . TYR A 1 1302 ? 296.133 150.358 225.332 1.00 116.71 ? 1351 TYR A CE2 1 
ATOM 10025 C CZ  . TYR A 1 1302 ? 295.213 149.418 225.730 1.00 116.71 ? 1351 TYR A CZ  1 
ATOM 10026 O OH  . TYR A 1 1302 ? 294.029 149.297 225.042 1.00 116.71 ? 1351 TYR A OH  1 
ATOM 10027 N N   . PRO A 1 1303 ? 300.950 148.235 229.895 1.00 105.81 ? 1352 PRO A N   1 
ATOM 10028 C CA  . PRO A 1 1303 ? 302.325 148.200 230.385 1.00 105.81 ? 1352 PRO A CA  1 
ATOM 10029 C C   . PRO A 1 1303 ? 303.327 148.334 229.252 1.00 105.81 ? 1352 PRO A C   1 
ATOM 10030 O O   . PRO A 1 1303 ? 303.151 147.738 228.180 1.00 105.81 ? 1352 PRO A O   1 
ATOM 10031 C CB  . PRO A 1 1303 ? 302.413 146.822 231.050 1.00 105.81 ? 1352 PRO A CB  1 
ATOM 10032 C CG  . PRO A 1 1303 ? 301.428 145.983 230.311 1.00 105.81 ? 1352 PRO A CG  1 
ATOM 10033 C CD  . PRO A 1 1303 ? 300.391 146.888 229.704 1.00 105.81 ? 1352 PRO A CD  1 
ATOM 10034 N N   . PRO A 1 1304 ? 304.379 149.125 229.438 1.00 112.40 ? 1353 PRO A N   1 
ATOM 10035 C CA  . PRO A 1 1304 ? 305.501 149.120 228.497 1.00 112.40 ? 1353 PRO A CA  1 
ATOM 10036 C C   . PRO A 1 1304 ? 306.626 148.202 228.966 1.00 112.40 ? 1353 PRO A C   1 
ATOM 10037 O O   . PRO A 1 1304 ? 306.587 147.631 230.056 1.00 112.40 ? 1353 PRO A O   1 
ATOM 10038 C CB  . PRO A 1 1304 ? 305.951 150.586 228.485 1.00 112.40 ? 1353 PRO A CB  1 
ATOM 10039 C CG  . PRO A 1 1304 ? 305.598 151.093 229.830 1.00 112.40 ? 1353 PRO A CG  1 
ATOM 10040 C CD  . PRO A 1 1304 ? 304.440 150.273 230.357 1.00 112.40 ? 1353 PRO A CD  1 
ATOM 10041 N N   . LEU A 1 1305 ? 307.632 148.067 228.104 1.00 115.69 ? 1354 LEU A N   1 
ATOM 10042 C CA  . LEU A 1 1305 ? 308.776 147.207 228.387 1.00 115.69 ? 1354 LEU A CA  1 
ATOM 10043 C C   . LEU A 1 1305 ? 309.615 147.819 229.501 1.00 115.69 ? 1354 LEU A C   1 
ATOM 10044 O O   . LEU A 1 1305 ? 310.309 148.814 229.284 1.00 115.69 ? 1354 LEU A O   1 
ATOM 10045 C CB  . LEU A 1 1305 ? 309.605 147.020 227.115 1.00 115.69 ? 1354 LEU A CB  1 
ATOM 10046 C CG  . LEU A 1 1305 ? 310.781 146.036 227.022 1.00 115.69 ? 1354 LEU A CG  1 
ATOM 10047 C CD1 . LEU A 1 1305 ? 310.931 145.607 225.581 1.00 115.69 ? 1354 LEU A CD1 1 
ATOM 10048 C CD2 . LEU A 1 1305 ? 312.110 146.617 227.489 1.00 115.69 ? 1354 LEU A CD2 1 
ATOM 10049 N N   . CYS A 1 1306 ? 309.544 147.239 230.699 1.00 116.55 ? 1355 CYS A N   1 
ATOM 10050 C CA  . CYS A 1 1306 ? 310.246 147.794 231.849 1.00 116.55 ? 1355 CYS A CA  1 
ATOM 10051 C C   . CYS A 1 1306 ? 310.858 146.663 232.661 1.00 116.55 ? 1355 CYS A C   1 
ATOM 10052 O O   . CYS A 1 1306 ? 310.532 145.490 232.467 1.00 116.55 ? 1355 CYS A O   1 
ATOM 10053 C CB  . CYS A 1 1306 ? 309.312 148.629 232.726 1.00 116.55 ? 1355 CYS A CB  1 
ATOM 10054 S SG  . CYS A 1 1306 ? 308.339 149.870 231.841 1.00 116.55 ? 1355 CYS A SG  1 
ATOM 10055 N N   . SER A 1 1307 ? 311.752 147.025 233.581 1.00 131.17 ? 1356 SER A N   1 
ATOM 10056 C CA  . SER A 1 1307 ? 312.429 146.016 234.387 1.00 131.17 ? 1356 SER A CA  1 
ATOM 10057 C C   . SER A 1 1307 ? 312.741 146.542 235.777 1.00 131.17 ? 1356 SER A C   1 
ATOM 10058 O O   . SER A 1 1307 ? 312.822 147.750 236.014 1.00 131.17 ? 1356 SER A O   1 
ATOM 10059 C CB  . SER A 1 1307 ? 313.734 145.543 233.746 1.00 131.17 ? 1356 SER A CB  1 
ATOM 10060 O OG  . SER A 1 1307 ? 314.383 144.599 234.584 1.00 131.17 ? 1356 SER A OG  1 
ATOM 10061 N N   . SER A 1 1308 ? 312.946 145.597 236.690 1.00 123.26 ? 1357 SER A N   1 
ATOM 10062 C CA  . SER A 1 1308 ? 313.364 145.875 238.052 1.00 123.26 ? 1357 SER A CA  1 
ATOM 10063 C C   . SER A 1 1308 ? 314.870 145.761 238.231 1.00 123.26 ? 1357 SER A C   1 
ATOM 10064 O O   . SER A 1 1308 ? 315.361 145.872 239.358 1.00 123.26 ? 1357 SER A O   1 
ATOM 10065 C CB  . SER A 1 1308 ? 312.649 144.931 239.016 1.00 123.26 ? 1357 SER A CB  1 
ATOM 10066 O OG  . SER A 1 1308 ? 312.703 143.595 238.547 1.00 123.26 ? 1357 SER A OG  1 
ATOM 10067 N N   . ASP A 1 1309 ? 315.611 145.524 237.152 1.00 146.61 ? 1358 ASP A N   1 
ATOM 10068 C CA  . ASP A 1 1309 ? 317.063 145.438 237.217 1.00 146.61 ? 1358 ASP A CA  1 
ATOM 10069 C C   . ASP A 1 1309 ? 317.657 145.819 235.870 1.00 146.61 ? 1358 ASP A C   1 
ATOM 10070 O O   . ASP A 1 1309 ? 317.155 145.408 234.821 1.00 146.61 ? 1358 ASP A O   1 
ATOM 10071 C CB  . ASP A 1 1309 ? 317.531 144.037 237.616 1.00 146.61 ? 1358 ASP A CB  1 
ATOM 10072 C CG  . ASP A 1 1309 ? 319.036 143.952 237.776 1.00 146.61 ? 1358 ASP A CG  1 
ATOM 10073 O OD1 . ASP A 1 1309 ? 319.564 144.461 238.787 1.00 146.61 ? 1358 ASP A OD1 1 
ATOM 10074 O OD2 . ASP A 1 1309 ? 319.694 143.383 236.880 1.00 146.61 ? 1358 ASP A OD2 1 
ATOM 10075 N N   . ALA A 1 1310 ? 318.739 146.595 235.912 1.00 145.49 ? 1359 ALA A N   1 
ATOM 10076 C CA  . ALA A 1 1310 ? 319.350 147.090 234.686 1.00 145.49 ? 1359 ALA A CA  1 
ATOM 10077 C C   . ALA A 1 1310 ? 320.174 146.025 233.978 1.00 145.49 ? 1359 ALA A C   1 
ATOM 10078 O O   . ALA A 1 1310 ? 320.265 146.040 232.746 1.00 145.49 ? 1359 ALA A O   1 
ATOM 10079 C CB  . ALA A 1 1310 ? 320.224 148.306 234.989 1.00 145.49 ? 1359 ALA A CB  1 
ATOM 10080 N N   . ALA A 1 1311 ? 320.785 145.107 234.730 1.00 148.14 ? 1360 ALA A N   1 
ATOM 10081 C CA  . ALA A 1 1311 ? 321.675 144.128 234.114 1.00 148.14 ? 1360 ALA A CA  1 
ATOM 10082 C C   . ALA A 1 1311 ? 320.897 143.083 233.329 1.00 148.14 ? 1360 ALA A C   1 
ATOM 10083 O O   . ALA A 1 1311 ? 321.320 142.674 232.242 1.00 148.14 ? 1360 ALA A O   1 
ATOM 10084 C CB  . ALA A 1 1311 ? 322.542 143.461 235.180 1.00 148.14 ? 1360 ALA A CB  1 
ATOM 10085 N N   . MET A 1 1312 ? 319.758 142.644 233.853 1.00 139.05 ? 1361 MET A N   1 
ATOM 10086 C CA  . MET A 1 1312 ? 318.970 141.604 233.209 1.00 139.05 ? 1361 MET A CA  1 
ATOM 10087 C C   . MET A 1 1312 ? 318.035 142.147 232.142 1.00 139.05 ? 1361 MET A C   1 
ATOM 10088 O O   . MET A 1 1312 ? 317.371 141.361 231.461 1.00 139.05 ? 1361 MET A O   1 
ATOM 10089 C CB  . MET A 1 1312 ? 318.213 140.808 234.287 1.00 139.05 ? 1361 MET A CB  1 
ATOM 10090 C CG  . MET A 1 1312 ? 317.039 141.474 235.022 1.00 139.05 ? 1361 MET A CG  1 
ATOM 10091 S SD  . MET A 1 1312 ? 315.438 141.657 234.202 1.00 139.05 ? 1361 MET A SD  1 
ATOM 10092 C CE  . MET A 1 1312 ? 314.708 140.080 234.641 1.00 139.05 ? 1361 MET A CE  1 
ATOM 10093 N N   . LEU A 1 1313 ? 317.977 143.467 231.974 1.00 132.21 ? 1362 LEU A N   1 
ATOM 10094 C CA  . LEU A 1 1313 ? 317.102 144.035 230.958 1.00 132.21 ? 1362 LEU A CA  1 
ATOM 10095 C C   . LEU A 1 1313 ? 317.676 143.811 229.562 1.00 132.21 ? 1362 LEU A C   1 
ATOM 10096 O O   . LEU A 1 1313 ? 316.934 143.505 228.622 1.00 132.21 ? 1362 LEU A O   1 
ATOM 10097 C CB  . LEU A 1 1313 ? 316.867 145.516 231.271 1.00 132.21 ? 1362 LEU A CB  1 
ATOM 10098 C CG  . LEU A 1 1313 ? 316.014 146.499 230.462 1.00 132.21 ? 1362 LEU A CG  1 
ATOM 10099 C CD1 . LEU A 1 1313 ? 315.717 147.666 231.372 1.00 132.21 ? 1362 LEU A CD1 1 
ATOM 10100 C CD2 . LEU A 1 1313 ? 316.691 147.037 229.233 1.00 132.21 ? 1362 LEU A CD2 1 
ATOM 10101 N N   . ARG A 1 1314 ? 318.992 143.930 229.412 1.00 155.43 ? 1363 ARG A N   1 
ATOM 10102 C CA  . ARG A 1 1314 ? 319.677 143.711 228.145 1.00 155.43 ? 1363 ARG A CA  1 
ATOM 10103 C C   . ARG A 1 1314 ? 320.242 142.305 228.030 1.00 155.43 ? 1363 ARG A C   1 
ATOM 10104 O O   . ARG A 1 1314 ? 320.314 141.543 228.999 1.00 155.43 ? 1363 ARG A O   1 
ATOM 10105 C CB  . ARG A 1 1314 ? 320.825 144.707 227.937 1.00 155.43 ? 1363 ARG A CB  1 
ATOM 10106 C CG  . ARG A 1 1314 ? 320.478 146.177 227.977 1.00 155.43 ? 1363 ARG A CG  1 
ATOM 10107 C CD  . ARG A 1 1314 ? 319.461 146.482 226.894 1.00 155.43 ? 1363 ARG A CD  1 
ATOM 10108 N NE  . ARG A 1 1314 ? 319.603 147.837 226.380 1.00 155.43 ? 1363 ARG A NE  1 
ATOM 10109 C CZ  . ARG A 1 1314 ? 319.126 148.248 225.213 1.00 155.43 ? 1363 ARG A CZ  1 
ATOM 10110 N NH1 . ARG A 1 1314 ? 318.467 147.428 224.408 1.00 155.43 ? 1363 ARG A NH1 1 
ATOM 10111 N NH2 . ARG A 1 1314 ? 319.307 149.514 224.848 1.00 155.43 ? 1363 ARG A NH2 1 
ATOM 10112 N N   . THR A 1 1315 ? 320.650 141.984 226.805 1.00 187.43 ? 1364 THR A N   1 
ATOM 10113 C CA  . THR A 1 1315 ? 321.402 140.784 226.482 1.00 187.43 ? 1364 THR A CA  1 
ATOM 10114 C C   . THR A 1 1315 ? 322.712 141.184 225.817 1.00 187.43 ? 1364 THR A C   1 
ATOM 10115 O O   . THR A 1 1315 ? 322.774 142.172 225.080 1.00 187.43 ? 1364 THR A O   1 
ATOM 10116 C CB  . THR A 1 1315 ? 320.609 139.858 225.551 1.00 187.43 ? 1364 THR A CB  1 
ATOM 10117 O OG1 . THR A 1 1315 ? 320.242 140.561 224.357 1.00 187.43 ? 1364 THR A OG1 1 
ATOM 10118 C CG2 . THR A 1 1315 ? 319.353 139.347 226.240 1.00 187.43 ? 1364 THR A CG2 1 
ATOM 10119 N N   . ALA A 1 1316 ? 323.763 140.404 226.074 1.00 222.73 ? 1365 ALA A N   1 
ATOM 10120 C CA  . ALA A 1 1316 ? 325.091 140.697 225.531 1.00 222.73 ? 1365 ALA A CA  1 
ATOM 10121 C C   . ALA A 1 1316 ? 325.214 140.096 224.129 1.00 222.73 ? 1365 ALA A C   1 
ATOM 10122 O O   . ALA A 1 1316 ? 325.978 139.164 223.869 1.00 222.73 ? 1365 ALA A O   1 
ATOM 10123 C CB  . ALA A 1 1316 ? 326.178 140.181 226.462 1.00 222.73 ? 1365 ALA A CB  1 
ATOM 10124 N N   . HIS A 1 1317 ? 324.428 140.654 223.211 1.00 256.77 ? 1366 HIS A N   1 
ATOM 10125 C CA  . HIS A 1 1317 ? 324.441 140.201 221.828 1.00 256.77 ? 1366 HIS A CA  1 
ATOM 10126 C C   . HIS A 1 1317 ? 324.446 141.329 220.807 1.00 256.77 ? 1366 HIS A C   1 
ATOM 10127 O O   . HIS A 1 1317 ? 324.604 141.037 219.616 1.00 256.77 ? 1366 HIS A O   1 
ATOM 10128 C CB  . HIS A 1 1317 ? 323.235 139.289 221.563 1.00 256.77 ? 1366 HIS A CB  1 
ATOM 10129 C CG  . HIS A 1 1317 ? 323.441 138.329 220.434 1.00 256.77 ? 1366 HIS A CG  1 
ATOM 10130 N ND1 . HIS A 1 1317 ? 324.301 137.255 220.517 1.00 256.77 ? 1366 HIS A ND1 1 
ATOM 10131 C CD2 . HIS A 1 1317 ? 322.904 138.287 219.192 1.00 256.77 ? 1366 HIS A CD2 1 
ATOM 10132 C CE1 . HIS A 1 1317 ? 324.281 136.590 219.376 1.00 256.77 ? 1366 HIS A CE1 1 
ATOM 10133 N NE2 . HIS A 1 1317 ? 323.442 137.195 218.555 1.00 256.77 ? 1366 HIS A NE2 1 
ATOM 10134 N N   . ALA A 1 1318 ? 324.301 142.592 221.230 1.00 265.04 ? 1367 ALA A N   1 
ATOM 10135 C CA  . ALA A 1 1318 ? 324.146 143.771 220.368 1.00 265.04 ? 1367 ALA A CA  1 
ATOM 10136 C C   . ALA A 1 1318 ? 322.972 143.585 219.400 1.00 265.04 ? 1367 ALA A C   1 
ATOM 10137 O O   . ALA A 1 1318 ? 323.124 143.498 218.180 1.00 265.04 ? 1367 ALA A O   1 
ATOM 10138 C CB  . ALA A 1 1318 ? 325.449 144.109 219.627 1.00 265.04 ? 1367 ALA A CB  1 
ATOM 10139 N N   . GLY A 1 1319 ? 321.783 143.524 219.997 1.00 252.58 ? 1368 GLY A N   1 
ATOM 10140 C CA  . GLY A 1 1319 ? 320.576 143.181 219.274 1.00 252.58 ? 1368 GLY A CA  1 
ATOM 10141 C C   . GLY A 1 1319 ? 319.324 143.414 220.093 1.00 252.58 ? 1368 GLY A C   1 
ATOM 10142 O O   . GLY A 1 1319 ? 319.161 144.481 220.693 1.00 252.58 ? 1368 GLY A O   1 
ATOM 10143 N N   . GLU A 1 1320 ? 318.424 142.433 220.104 1.00 226.87 ? 1369 GLU A N   1 
ATOM 10144 C CA  . GLU A 1 1320 ? 317.165 142.549 220.826 1.00 226.87 ? 1369 GLU A CA  1 
ATOM 10145 C C   . GLU A 1 1320 ? 317.395 142.553 222.337 1.00 226.87 ? 1369 GLU A C   1 
ATOM 10146 O O   . GLU A 1 1320 ? 318.462 142.188 222.839 1.00 226.87 ? 1369 GLU A O   1 
ATOM 10147 C CB  . GLU A 1 1320 ? 316.217 141.411 220.436 1.00 226.87 ? 1369 GLU A CB  1 
ATOM 10148 C CG  . GLU A 1 1320 ? 316.348 140.141 221.273 1.00 226.87 ? 1369 GLU A CG  1 
ATOM 10149 C CD  . GLU A 1 1320 ? 317.598 139.345 220.950 1.00 226.87 ? 1369 GLU A CD  1 
ATOM 10150 O OE1 . GLU A 1 1320 ? 318.069 139.416 219.797 1.00 226.87 ? 1369 GLU A OE1 1 
ATOM 10151 O OE2 . GLU A 1 1320 ? 318.109 138.646 221.850 1.00 226.87 ? 1369 GLU A OE2 1 
ATOM 10152 N N   . THR A 1 1321 ? 316.365 142.976 223.065 1.00 181.90 ? 1370 THR A N   1 
ATOM 10153 C CA  . THR A 1 1321 ? 316.452 143.137 224.508 1.00 181.90 ? 1370 THR A CA  1 
ATOM 10154 C C   . THR A 1 1321 ? 316.303 141.785 225.202 1.00 181.90 ? 1370 THR A C   1 
ATOM 10155 O O   . THR A 1 1321 ? 316.324 140.724 224.573 1.00 181.90 ? 1370 THR A O   1 
ATOM 10156 C CB  . THR A 1 1321 ? 315.397 144.125 224.987 1.00 181.90 ? 1370 THR A CB  1 
ATOM 10157 O OG1 . THR A 1 1321 ? 314.095 143.616 224.673 1.00 181.90 ? 1370 THR A OG1 1 
ATOM 10158 C CG2 . THR A 1 1321 ? 315.585 145.460 224.293 1.00 181.90 ? 1370 THR A CG2 1 
ATOM 10159 N N   . GLY A 1 1322 ? 316.150 141.816 226.523 1.00 168.25 ? 1371 GLY A N   1 
ATOM 10160 C CA  . GLY A 1 1322 ? 316.026 140.592 227.282 1.00 168.25 ? 1371 GLY A CA  1 
ATOM 10161 C C   . GLY A 1 1322 ? 314.689 139.907 227.080 1.00 168.25 ? 1371 GLY A C   1 
ATOM 10162 O O   . GLY A 1 1322 ? 313.683 140.517 226.717 1.00 168.25 ? 1371 GLY A O   1 
ATOM 10163 N N   . ALA A 1 1323 ? 314.689 138.597 227.329 1.00 163.73 ? 1372 ALA A N   1 
ATOM 10164 C CA  . ALA A 1 1323 ? 313.489 137.784 227.212 1.00 163.73 ? 1372 ALA A CA  1 
ATOM 10165 C C   . ALA A 1 1323 ? 313.199 136.944 228.444 1.00 163.73 ? 1372 ALA A C   1 
ATOM 10166 O O   . ALA A 1 1323 ? 312.128 136.329 228.506 1.00 163.73 ? 1372 ALA A O   1 
ATOM 10167 C CB  . ALA A 1 1323 ? 313.584 136.855 225.992 1.00 163.73 ? 1372 ALA A CB  1 
ATOM 10168 N N   . ASP A 1 1324 ? 314.110 136.885 229.409 1.00 156.55 ? 1373 ASP A N   1 
ATOM 10169 C CA  . ASP A 1 1324 ? 313.845 136.179 230.651 1.00 156.55 ? 1373 ASP A CA  1 
ATOM 10170 C C   . ASP A 1 1324 ? 312.810 136.945 231.460 1.00 156.55 ? 1373 ASP A C   1 
ATOM 10171 O O   . ASP A 1 1324 ? 312.867 138.171 231.566 1.00 156.55 ? 1373 ASP A O   1 
ATOM 10172 C CB  . ASP A 1 1324 ? 315.140 136.018 231.449 1.00 156.55 ? 1373 ASP A CB  1 
ATOM 10173 C CG  . ASP A 1 1324 ? 315.033 134.979 232.555 1.00 156.55 ? 1373 ASP A CG  1 
ATOM 10174 O OD1 . ASP A 1 1324 ? 316.074 134.674 233.174 1.00 156.55 ? 1373 ASP A OD1 1 
ATOM 10175 O OD2 . ASP A 1 1324 ? 313.927 134.453 232.801 1.00 156.55 ? 1373 ASP A OD2 1 
ATOM 10176 N N   . GLU A 1 1325 ? 311.854 136.217 232.033 1.00 133.71 ? 1374 GLU A N   1 
ATOM 10177 C CA  . GLU A 1 1325 ? 310.816 136.878 232.813 1.00 133.71 ? 1374 GLU A CA  1 
ATOM 10178 C C   . GLU A 1 1325 ? 311.324 137.229 234.205 1.00 133.71 ? 1374 GLU A C   1 
ATOM 10179 O O   . GLU A 1 1325 ? 311.421 138.407 234.564 1.00 133.71 ? 1374 GLU A O   1 
ATOM 10180 C CB  . GLU A 1 1325 ? 309.576 135.988 232.897 1.00 133.71 ? 1374 GLU A CB  1 
ATOM 10181 C CG  . GLU A 1 1325 ? 308.484 136.489 233.833 1.00 133.71 ? 1374 GLU A CG  1 
ATOM 10182 C CD  . GLU A 1 1325 ? 308.059 137.918 233.550 1.00 133.71 ? 1374 GLU A CD  1 
ATOM 10183 O OE1 . GLU A 1 1325 ? 308.590 138.846 234.193 1.00 133.71 ? 1374 GLU A OE1 1 
ATOM 10184 O OE2 . GLU A 1 1325 ? 307.189 138.115 232.678 1.00 133.71 ? 1374 GLU A OE2 1 
ATOM 10185 N N   . VAL A 1 1326 ? 311.671 136.219 234.996 1.00 144.62 ? 1375 VAL A N   1 
ATOM 10186 C CA  . VAL A 1 1326 ? 312.240 136.412 236.323 1.00 144.62 ? 1375 VAL A CA  1 
ATOM 10187 C C   . VAL A 1 1326 ? 313.528 135.605 236.414 1.00 144.62 ? 1375 VAL A C   1 
ATOM 10188 O O   . VAL A 1 1326 ? 313.607 134.483 235.902 1.00 144.62 ? 1375 VAL A O   1 
ATOM 10189 C CB  . VAL A 1 1326 ? 311.244 136.025 237.442 1.00 144.62 ? 1375 VAL A CB  1 
ATOM 10190 C CG1 . VAL A 1 1326 ? 310.073 136.988 237.463 1.00 144.62 ? 1375 VAL A CG1 1 
ATOM 10191 C CG2 . VAL A 1 1326 ? 310.713 134.612 237.251 1.00 144.62 ? 1375 VAL A CG2 1 
ATOM 10192 N N   . HIS A 1 1327 ? 314.563 136.201 237.006 1.00 161.20 ? 1376 HIS A N   1 
ATOM 10193 C CA  . HIS A 1 1327 ? 315.827 135.493 237.177 1.00 161.20 ? 1376 HIS A CA  1 
ATOM 10194 C C   . HIS A 1 1327 ? 315.952 134.856 238.555 1.00 161.20 ? 1376 HIS A C   1 
ATOM 10195 O O   . HIS A 1 1327 ? 316.051 133.633 238.668 1.00 161.20 ? 1376 HIS A O   1 
ATOM 10196 C CB  . HIS A 1 1327 ? 317.008 136.433 236.934 1.00 161.20 ? 1376 HIS A CB  1 
ATOM 10197 C CG  . HIS A 1 1327 ? 318.334 135.784 237.168 1.00 161.20 ? 1376 HIS A CG  1 
ATOM 10198 N ND1 . HIS A 1 1327 ? 319.006 135.876 238.367 1.00 161.20 ? 1376 HIS A ND1 1 
ATOM 10199 C CD2 . HIS A 1 1327 ? 319.102 135.013 236.363 1.00 161.20 ? 1376 HIS A CD2 1 
ATOM 10200 C CE1 . HIS A 1 1327 ? 320.137 135.199 238.288 1.00 161.20 ? 1376 HIS A CE1 1 
ATOM 10201 N NE2 . HIS A 1 1327 ? 320.221 134.668 237.081 1.00 161.20 ? 1376 HIS A NE2 1 
ATOM 10202 N N   . LEU A 1 1328 ? 315.989 135.663 239.609 1.00 150.05 ? 1377 LEU A N   1 
ATOM 10203 C CA  . LEU A 1 1328 ? 315.898 135.136 240.963 1.00 150.05 ? 1377 LEU A CA  1 
ATOM 10204 C C   . LEU A 1 1328 ? 314.737 135.734 241.737 1.00 150.05 ? 1377 LEU A C   1 
ATOM 10205 O O   . LEU A 1 1328 ? 313.889 134.996 242.249 1.00 150.05 ? 1377 LEU A O   1 
ATOM 10206 C CB  . LEU A 1 1328 ? 317.214 135.375 241.714 1.00 150.05 ? 1377 LEU A CB  1 
ATOM 10207 C CG  . LEU A 1 1328 ? 317.293 134.718 243.091 1.00 150.05 ? 1377 LEU A CG  1 
ATOM 10208 C CD1 . LEU A 1 1328 ? 317.060 133.221 242.973 1.00 150.05 ? 1377 LEU A CD1 1 
ATOM 10209 C CD2 . LEU A 1 1328 ? 318.639 135.000 243.735 1.00 150.05 ? 1377 LEU A CD2 1 
ATOM 10210 N N   . ALA A 1 1329 ? 314.681 137.059 241.835 1.00 129.33 ? 1378 ALA A N   1 
ATOM 10211 C CA  . ALA A 1 1329 ? 313.541 137.743 242.422 1.00 129.33 ? 1378 ALA A CA  1 
ATOM 10212 C C   . ALA A 1 1329 ? 313.123 138.970 241.637 1.00 129.33 ? 1378 ALA A C   1 
ATOM 10213 O O   . ALA A 1 1329 ? 312.009 139.459 241.841 1.00 129.33 ? 1378 ALA A O   1 
ATOM 10214 C CB  . ALA A 1 1329 ? 313.845 138.153 243.867 1.00 129.33 ? 1378 ALA A CB  1 
ATOM 10215 N N   . GLN A 1 1330 ? 313.962 139.473 240.742 1.00 124.26 ? 1379 GLN A N   1 
ATOM 10216 C CA  . GLN A 1 1330 ? 313.638 140.631 239.931 1.00 124.26 ? 1379 GLN A CA  1 
ATOM 10217 C C   . GLN A 1 1330 ? 312.765 140.188 238.762 1.00 124.26 ? 1379 GLN A C   1 
ATOM 10218 O O   . GLN A 1 1330 ? 312.493 139.000 238.577 1.00 124.26 ? 1379 GLN A O   1 
ATOM 10219 C CB  . GLN A 1 1330 ? 314.916 141.320 239.453 1.00 124.26 ? 1379 GLN A CB  1 
ATOM 10220 C CG  . GLN A 1 1330 ? 315.770 141.975 240.548 1.00 124.26 ? 1379 GLN A CG  1 
ATOM 10221 C CD  . GLN A 1 1330 ? 316.567 140.978 241.378 1.00 124.26 ? 1379 GLN A CD  1 
ATOM 10222 O OE1 . GLN A 1 1330 ? 316.755 139.829 240.977 1.00 124.26 ? 1379 GLN A OE1 1 
ATOM 10223 N NE2 . GLN A 1 1330 ? 317.033 141.413 242.540 1.00 124.26 ? 1379 GLN A NE2 1 
ATOM 10224 N N   . TYR A 1 1331 ? 312.316 141.141 237.949 1.00 128.27 ? 1380 TYR A N   1 
ATOM 10225 C CA  . TYR A 1 1331 ? 311.392 140.775 236.888 1.00 128.27 ? 1380 TYR A CA  1 
ATOM 10226 C C   . TYR A 1 1331 ? 311.567 141.673 235.673 1.00 128.27 ? 1380 TYR A C   1 
ATOM 10227 O O   . TYR A 1 1331 ? 312.097 142.784 235.754 1.00 128.27 ? 1380 TYR A O   1 
ATOM 10228 C CB  . TYR A 1 1331 ? 309.942 140.810 237.380 1.00 128.27 ? 1380 TYR A CB  1 
ATOM 10229 C CG  . TYR A 1 1331 ? 309.507 142.120 237.983 1.00 128.27 ? 1380 TYR A CG  1 
ATOM 10230 C CD1 . TYR A 1 1331 ? 308.919 143.102 237.200 1.00 128.27 ? 1380 TYR A CD1 1 
ATOM 10231 C CD2 . TYR A 1 1331 ? 309.654 142.364 239.340 1.00 128.27 ? 1380 TYR A CD2 1 
ATOM 10232 C CE1 . TYR A 1 1331 ? 308.508 144.297 237.744 1.00 128.27 ? 1380 TYR A CE1 1 
ATOM 10233 C CE2 . TYR A 1 1331 ? 309.245 143.557 239.896 1.00 128.27 ? 1380 TYR A CE2 1 
ATOM 10234 C CZ  . TYR A 1 1331 ? 308.672 144.521 239.092 1.00 128.27 ? 1380 TYR A CZ  1 
ATOM 10235 O OH  . TYR A 1 1331 ? 308.259 145.715 239.637 1.00 128.27 ? 1380 TYR A OH  1 
ATOM 10236 N N   . LEU A 1 1332 ? 311.096 141.157 234.539 1.00 128.40 ? 1381 LEU A N   1 
ATOM 10237 C CA  . LEU A 1 1332 ? 311.094 141.846 233.252 1.00 128.40 ? 1381 LEU A CA  1 
ATOM 10238 C C   . LEU A 1 1332 ? 309.712 141.727 232.634 1.00 128.40 ? 1381 LEU A C   1 
ATOM 10239 O O   . LEU A 1 1332 ? 309.354 140.669 232.109 1.00 128.40 ? 1381 LEU A O   1 
ATOM 10240 C CB  . LEU A 1 1332 ? 312.141 141.259 232.314 1.00 128.40 ? 1381 LEU A CB  1 
ATOM 10241 C CG  . LEU A 1 1332 ? 312.293 141.906 230.939 1.00 128.40 ? 1381 LEU A CG  1 
ATOM 10242 C CD1 . LEU A 1 1332 ? 312.729 143.344 231.026 1.00 128.40 ? 1381 LEU A CD1 1 
ATOM 10243 C CD2 . LEU A 1 1332 ? 313.276 141.103 230.108 1.00 128.40 ? 1381 LEU A CD2 1 
ATOM 10244 N N   . ILE A 1 1333 ? 308.955 142.795 232.675 1.00 111.61 ? 1382 ILE A N   1 
ATOM 10245 C CA  . ILE A 1 1333 ? 307.636 142.816 232.063 1.00 111.61 ? 1382 ILE A CA  1 
ATOM 10246 C C   . ILE A 1 1333 ? 307.800 143.149 230.585 1.00 111.61 ? 1382 ILE A C   1 
ATOM 10247 O O   . ILE A 1 1333 ? 308.735 143.857 230.191 1.00 111.61 ? 1382 ILE A O   1 
ATOM 10248 C CB  . ILE A 1 1333 ? 306.717 143.813 232.800 1.00 111.61 ? 1382 ILE A CB  1 
ATOM 10249 C CG1 . ILE A 1 1333 ? 305.263 143.669 232.349 1.00 111.61 ? 1382 ILE A CG1 1 
ATOM 10250 C CG2 . ILE A 1 1333 ? 307.213 145.247 232.657 1.00 111.61 ? 1382 ILE A CG2 1 
ATOM 10251 C CD1 . ILE A 1 1333 ? 304.295 144.372 233.242 1.00 111.61 ? 1382 ILE A CD1 1 
ATOM 10252 N N   . ARG A 1 1334 ? 306.934 142.586 229.752 1.00 120.94 ? 1383 ARG A N   1 
ATOM 10253 C CA  . ARG A 1 1334 ? 306.991 142.819 228.319 1.00 120.94 ? 1383 ARG A CA  1 
ATOM 10254 C C   . ARG A 1 1334 ? 306.052 143.951 227.924 1.00 120.94 ? 1383 ARG A C   1 
ATOM 10255 O O   . ARG A 1 1334 ? 305.162 144.346 228.677 1.00 120.94 ? 1383 ARG A O   1 
ATOM 10256 C CB  . ARG A 1 1334 ? 306.631 141.548 227.557 1.00 120.94 ? 1383 ARG A CB  1 
ATOM 10257 C CG  . ARG A 1 1334 ? 307.612 140.422 227.781 1.00 120.94 ? 1383 ARG A CG  1 
ATOM 10258 C CD  . ARG A 1 1334 ? 307.265 139.206 226.945 1.00 120.94 ? 1383 ARG A CD  1 
ATOM 10259 N NE  . ARG A 1 1334 ? 308.147 138.086 227.244 1.00 120.94 ? 1383 ARG A NE  1 
ATOM 10260 C CZ  . ARG A 1 1334 ? 309.337 137.907 226.688 1.00 120.94 ? 1383 ARG A CZ  1 
ATOM 10261 N NH1 . ARG A 1 1334 ? 309.822 138.764 225.806 1.00 120.94 ? 1383 ARG A NH1 1 
ATOM 10262 N NH2 . ARG A 1 1334 ? 310.060 136.845 227.031 1.00 120.94 ? 1383 ARG A NH2 1 
ATOM 10263 N N   . ASP A 1 1335 ? 306.265 144.474 226.722 1.00 116.62 ? 1384 ASP A N   1 
ATOM 10264 C CA  . ASP A 1 1335 ? 305.454 145.575 226.223 1.00 116.62 ? 1384 ASP A CA  1 
ATOM 10265 C C   . ASP A 1 1335 ? 304.130 145.041 225.697 1.00 116.62 ? 1384 ASP A C   1 
ATOM 10266 O O   . ASP A 1 1335 ? 304.101 144.282 224.724 1.00 116.62 ? 1384 ASP A O   1 
ATOM 10267 C CB  . ASP A 1 1335 ? 306.196 146.333 225.126 1.00 116.62 ? 1384 ASP A CB  1 
ATOM 10268 C CG  . ASP A 1 1335 ? 305.644 147.731 224.900 1.00 116.62 ? 1384 ASP A CG  1 
ATOM 10269 O OD1 . ASP A 1 1335 ? 304.529 148.034 225.375 1.00 116.62 ? 1384 ASP A OD1 1 
ATOM 10270 O OD2 . ASP A 1 1335 ? 306.331 148.534 224.238 1.00 116.62 ? 1384 ASP A OD2 1 
ATOM 10271 N N   . ALA A 1 1336 ? 303.036 145.449 226.333 1.00 123.04 ? 1385 ALA A N   1 
ATOM 10272 C CA  . ALA A 1 1336 ? 301.704 145.165 225.832 1.00 123.04 ? 1385 ALA A CA  1 
ATOM 10273 C C   . ALA A 1 1336 ? 300.989 146.402 225.319 1.00 123.04 ? 1385 ALA A C   1 
ATOM 10274 O O   . ALA A 1 1336 ? 299.889 146.275 224.769 1.00 123.04 ? 1385 ALA A O   1 
ATOM 10275 C CB  . ALA A 1 1336 ? 300.845 144.495 226.915 1.00 123.04 ? 1385 ALA A CB  1 
ATOM 10276 N N   . SER A 1 1337 ? 301.576 147.583 225.484 1.00 109.45 ? 1386 SER A N   1 
ATOM 10277 C CA  . SER A 1 1337 ? 301.059 148.783 224.856 1.00 109.45 ? 1386 SER A CA  1 
ATOM 10278 C C   . SER A 1 1337 ? 301.195 148.659 223.341 1.00 109.45 ? 1386 SER A C   1 
ATOM 10279 O O   . SER A 1 1337 ? 302.055 147.926 222.852 1.00 109.45 ? 1386 SER A O   1 
ATOM 10280 C CB  . SER A 1 1337 ? 301.835 150.003 225.341 1.00 109.45 ? 1386 SER A CB  1 
ATOM 10281 O OG  . SER A 1 1337 ? 303.002 150.183 224.557 1.00 109.45 ? 1386 SER A OG  1 
ATOM 10282 N N   . PRO A 1 1338 ? 300.371 149.378 222.568 1.00 111.44 ? 1387 PRO A N   1 
ATOM 10283 C CA  . PRO A 1 1338 ? 300.484 149.303 221.102 1.00 111.44 ? 1387 PRO A CA  1 
ATOM 10284 C C   . PRO A 1 1338 ? 301.760 149.898 220.527 1.00 111.44 ? 1387 PRO A C   1 
ATOM 10285 O O   . PRO A 1 1338 ? 301.934 149.865 219.304 1.00 111.44 ? 1387 PRO A O   1 
ATOM 10286 C CB  . PRO A 1 1338 ? 299.259 150.092 220.617 1.00 111.44 ? 1387 PRO A CB  1 
ATOM 10287 C CG  . PRO A 1 1338 ? 298.311 150.046 221.745 1.00 111.44 ? 1387 PRO A CG  1 
ATOM 10288 C CD  . PRO A 1 1338 ? 299.151 150.094 222.974 1.00 111.44 ? 1387 PRO A CD  1 
ATOM 10289 N N   . LEU A 1 1339 ? 302.654 150.434 221.347 1.00 124.75 ? 1388 LEU A N   1 
ATOM 10290 C CA  . LEU A 1 1339 ? 303.935 150.960 220.882 1.00 124.75 ? 1388 LEU A CA  1 
ATOM 10291 C C   . LEU A 1 1339 ? 305.022 149.894 220.967 1.00 124.75 ? 1388 LEU A C   1 
ATOM 10292 O O   . LEU A 1 1339 ? 306.098 150.124 221.518 1.00 124.75 ? 1388 LEU A O   1 
ATOM 10293 C CB  . LEU A 1 1339 ? 304.317 152.194 221.692 1.00 124.75 ? 1388 LEU A CB  1 
ATOM 10294 C CG  . LEU A 1 1339 ? 303.740 153.570 221.326 1.00 124.75 ? 1388 LEU A CG  1 
ATOM 10295 C CD1 . LEU A 1 1339 ? 304.205 153.985 219.949 1.00 124.75 ? 1388 LEU A CD1 1 
ATOM 10296 C CD2 . LEU A 1 1339 ? 302.216 153.683 221.441 1.00 124.75 ? 1388 LEU A CD2 1 
ATOM 10297 N N   . ARG A 1 1340 ? 304.752 148.705 220.422 1.00 122.57 ? 1389 ARG A N   1 
ATOM 10298 C CA  . ARG A 1 1340 ? 305.730 147.623 220.493 1.00 122.57 ? 1389 ARG A CA  1 
ATOM 10299 C C   . ARG A 1 1340 ? 306.848 147.838 219.483 1.00 122.57 ? 1389 ARG A C   1 
ATOM 10300 O O   . ARG A 1 1340 ? 308.030 147.685 219.808 1.00 122.57 ? 1389 ARG A O   1 
ATOM 10301 C CB  . ARG A 1 1340 ? 305.046 146.276 220.252 1.00 122.57 ? 1389 ARG A CB  1 
ATOM 10302 C CG  . ARG A 1 1340 ? 304.042 145.883 221.322 1.00 122.57 ? 1389 ARG A CG  1 
ATOM 10303 C CD  . ARG A 1 1340 ? 303.383 144.545 221.015 1.00 122.57 ? 1389 ARG A CD  1 
ATOM 10304 N NE  . ARG A 1 1340 ? 302.405 144.156 222.027 1.00 122.57 ? 1389 ARG A NE  1 
ATOM 10305 C CZ  . ARG A 1 1340 ? 301.111 144.444 221.968 1.00 122.57 ? 1389 ARG A CZ  1 
ATOM 10306 N NH1 . ARG A 1 1340 ? 300.600 145.133 220.961 1.00 122.57 ? 1389 ARG A NH1 1 
ATOM 10307 N NH2 . ARG A 1 1340 ? 300.307 144.024 222.941 1.00 122.57 ? 1389 ARG A NH2 1 
ATOM 10308 N N   . GLY A 1 1341 ? 306.491 148.198 218.255 1.00 149.66 ? 1390 GLY A N   1 
ATOM 10309 C CA  . GLY A 1 1341 ? 307.443 148.388 217.183 1.00 149.66 ? 1390 GLY A CA  1 
ATOM 10310 C C   . GLY A 1 1341 ? 307.986 149.791 217.028 1.00 149.66 ? 1390 GLY A C   1 
ATOM 10311 O O   . GLY A 1 1341 ? 308.707 150.054 216.059 1.00 149.66 ? 1390 GLY A O   1 
ATOM 10312 N N   . CYS A 1 1342 ? 307.670 150.697 217.942 1.00 174.73 ? 1391 CYS A N   1 
ATOM 10313 C CA  . CYS A 1 1342 ? 308.140 152.075 217.898 1.00 174.73 ? 1391 CYS A CA  1 
ATOM 10314 C C   . CYS A 1 1342 ? 308.943 152.365 219.166 1.00 174.73 ? 1391 CYS A C   1 
ATOM 10315 O O   . CYS A 1 1342 ? 309.293 151.448 219.918 1.00 174.73 ? 1391 CYS A O   1 
ATOM 10316 C CB  . CYS A 1 1342 ? 306.967 153.037 217.718 1.00 174.73 ? 1391 CYS A CB  1 
ATOM 10317 S SG  . CYS A 1 1342 ? 305.918 152.654 216.299 1.00 174.73 ? 1391 CYS A SG  1 
ATOM 10318 N N   . LEU A 1 1343 ? 309.235 153.661 219.389 1.00 214.59 ? 1392 LEU A N   1 
ATOM 10319 C CA  . LEU A 1 1343 ? 310.121 154.180 220.434 1.00 214.59 ? 1392 LEU A CA  1 
ATOM 10320 C C   . LEU A 1 1343 ? 311.494 153.528 220.337 1.00 214.59 ? 1392 LEU A C   1 
ATOM 10321 O O   . LEU A 1 1343 ? 311.802 152.620 221.120 1.00 214.59 ? 1392 LEU A O   1 
ATOM 10322 C CB  . LEU A 1 1343 ? 309.538 153.975 221.839 1.00 214.59 ? 1392 LEU A CB  1 
ATOM 10323 C CG  . LEU A 1 1343 ? 308.587 155.014 222.447 1.00 214.59 ? 1392 LEU A CG  1 
ATOM 10324 C CD1 . LEU A 1 1343 ? 309.298 156.349 222.621 1.00 214.59 ? 1392 LEU A CD1 1 
ATOM 10325 C CD2 . LEU A 1 1343 ? 307.300 155.184 221.653 1.00 214.59 ? 1392 LEU A CD2 1 
ATOM 10326 N N   . PRO A 1 1344 ? 312.318 153.929 219.364 1.00 211.90 ? 1393 PRO A N   1 
ATOM 10327 C CA  . PRO A 1 1344 ? 313.621 153.279 219.171 1.00 211.90 ? 1393 PRO A CA  1 
ATOM 10328 C C   . PRO A 1 1344 ? 314.562 153.517 220.344 1.00 211.90 ? 1393 PRO A C   1 
ATOM 10329 O O   . PRO A 1 1344 ? 314.492 154.536 221.033 1.00 211.90 ? 1393 PRO A O   1 
ATOM 10330 C CB  . PRO A 1 1344 ? 314.152 153.927 217.889 1.00 211.90 ? 1393 PRO A CB  1 
ATOM 10331 C CG  . PRO A 1 1344 ? 313.497 155.266 217.858 1.00 211.90 ? 1393 PRO A CG  1 
ATOM 10332 C CD  . PRO A 1 1344 ? 312.130 155.071 218.451 1.00 211.90 ? 1393 PRO A CD  1 
ATOM 10333 N N   . LEU A 1 1345 ? 315.443 152.548 220.566 1.00 184.62 ? 1394 LEU A N   1 
ATOM 10334 C CA  . LEU A 1 1345 ? 316.274 152.523 221.762 1.00 184.62 ? 1394 LEU A CA  1 
ATOM 10335 C C   . LEU A 1 1345 ? 317.563 153.304 221.547 1.00 184.62 ? 1394 LEU A C   1 
ATOM 10336 O O   . LEU A 1 1345 ? 318.637 152.715 221.414 1.00 184.62 ? 1394 LEU A O   1 
ATOM 10337 C CB  . LEU A 1 1345 ? 316.603 151.081 222.154 1.00 184.62 ? 1394 LEU A CB  1 
ATOM 10338 C CG  . LEU A 1 1345 ? 315.521 150.012 221.964 1.00 184.62 ? 1394 LEU A CG  1 
ATOM 10339 C CD1 . LEU A 1 1345 ? 316.068 148.642 222.315 1.00 184.62 ? 1394 LEU A CD1 1 
ATOM 10340 C CD2 . LEU A 1 1345 ? 314.264 150.300 222.770 1.00 184.62 ? 1394 LEU A CD2 1 
ATOM 10341 N N   . ILE B 2 1    ? 241.571 149.165 197.424 1.00 252.43 ? 25   ILE C N   1 
ATOM 10342 C CA  . ILE B 2 1    ? 242.242 150.298 196.798 1.00 252.43 ? 25   ILE C CA  1 
ATOM 10343 C C   . ILE B 2 1    ? 242.264 150.121 195.284 1.00 252.43 ? 25   ILE C C   1 
ATOM 10344 O O   . ILE B 2 1    ? 242.806 149.137 194.780 1.00 252.43 ? 25   ILE C O   1 
ATOM 10345 C CB  . ILE B 2 1    ? 243.683 150.495 197.342 1.00 252.43 ? 25   ILE C CB  1 
ATOM 10346 C CG1 . ILE B 2 1    ? 243.677 150.896 198.823 1.00 252.43 ? 25   ILE C CG1 1 
ATOM 10347 C CG2 . ILE B 2 1    ? 244.439 151.524 196.510 1.00 252.43 ? 25   ILE C CG2 1 
ATOM 10348 C CD1 . ILE B 2 1    ? 243.799 149.741 199.805 1.00 252.43 ? 25   ILE C CD1 1 
ATOM 10349 N N   . PRO B 2 2    ? 241.675 151.076 194.552 1.00 252.38 ? 26   PRO C N   1 
ATOM 10350 C CA  . PRO B 2 2    ? 241.731 151.026 193.075 1.00 252.38 ? 26   PRO C CA  1 
ATOM 10351 C C   . PRO B 2 2    ? 243.055 151.553 192.533 1.00 252.38 ? 26   PRO C C   1 
ATOM 10352 O O   . PRO B 2 2    ? 243.142 152.601 191.882 1.00 252.38 ? 26   PRO C O   1 
ATOM 10353 C CB  . PRO B 2 2    ? 240.534 151.894 192.672 1.00 252.38 ? 26   PRO C CB  1 
ATOM 10354 C CG  . PRO B 2 2    ? 240.391 152.880 193.781 1.00 252.38 ? 26   PRO C CG  1 
ATOM 10355 C CD  . PRO B 2 2    ? 240.888 152.224 195.042 1.00 252.38 ? 26   PRO C CD  1 
ATOM 10356 N N   . ALA B 2 3    ? 244.124 150.808 192.807 1.00 241.69 ? 27   ALA C N   1 
ATOM 10357 C CA  . ALA B 2 3    ? 245.455 151.194 192.360 1.00 241.69 ? 27   ALA C CA  1 
ATOM 10358 C C   . ALA B 2 3    ? 245.586 150.944 190.864 1.00 241.69 ? 27   ALA C C   1 
ATOM 10359 O O   . ALA B 2 3    ? 245.316 149.837 190.386 1.00 241.69 ? 27   ALA C O   1 
ATOM 10360 C CB  . ALA B 2 3    ? 246.517 150.417 193.133 1.00 241.69 ? 27   ALA C CB  1 
ATOM 10361 N N   . GLY B 2 4    ? 245.998 151.974 190.124 1.00 261.67 ? 28   GLY C N   1 
ATOM 10362 C CA  . GLY B 2 4    ? 246.093 151.835 188.681 1.00 261.67 ? 28   GLY C CA  1 
ATOM 10363 C C   . GLY B 2 4    ? 247.313 151.043 188.252 1.00 261.67 ? 28   GLY C C   1 
ATOM 10364 O O   . GLY B 2 4    ? 247.193 149.957 187.678 1.00 261.67 ? 28   GLY C O   1 
ATOM 10365 N N   . ILE B 2 5    ? 248.501 151.569 188.532 1.00 274.91 ? 29   ILE C N   1 
ATOM 10366 C CA  . ILE B 2 5    ? 249.752 150.954 188.108 1.00 274.91 ? 29   ILE C CA  1 
ATOM 10367 C C   . ILE B 2 5    ? 250.667 150.826 189.317 1.00 274.91 ? 29   ILE C C   1 
ATOM 10368 O O   . ILE B 2 5    ? 250.928 151.815 190.011 1.00 274.91 ? 29   ILE C O   1 
ATOM 10369 C CB  . ILE B 2 5    ? 250.430 151.768 186.986 1.00 274.91 ? 29   ILE C CB  1 
ATOM 10370 C CG1 . ILE B 2 5    ? 249.724 151.525 185.651 1.00 274.91 ? 29   ILE C CG1 1 
ATOM 10371 C CG2 . ILE B 2 5    ? 251.911 151.424 186.861 1.00 274.91 ? 29   ILE C CG2 1 
ATOM 10372 C CD1 . ILE B 2 5    ? 249.790 150.087 185.177 1.00 274.91 ? 29   ILE C CD1 1 
ATOM 10373 N N   . ILE B 2 6    ? 251.132 149.608 189.580 1.00 275.91 ? 30   ILE C N   1 
ATOM 10374 C CA  . ILE B 2 6    ? 252.205 149.382 190.544 1.00 275.91 ? 30   ILE C CA  1 
ATOM 10375 C C   . ILE B 2 6    ? 253.531 149.380 189.784 1.00 275.91 ? 30   ILE C C   1 
ATOM 10376 O O   . ILE B 2 6    ? 253.650 148.728 188.735 1.00 275.91 ? 30   ILE C O   1 
ATOM 10377 C CB  . ILE B 2 6    ? 251.961 148.098 191.369 1.00 275.91 ? 30   ILE C CB  1 
ATOM 10378 C CG1 . ILE B 2 6    ? 252.995 147.954 192.492 1.00 275.91 ? 30   ILE C CG1 1 
ATOM 10379 C CG2 . ILE B 2 6    ? 251.817 146.833 190.501 1.00 275.91 ? 30   ILE C CG2 1 
ATOM 10380 C CD1 . ILE B 2 6    ? 252.865 148.991 193.582 1.00 275.91 ? 30   ILE C CD1 1 
ATOM 10381 N N   . PRO B 2 7    ? 254.515 150.174 190.210 1.00 258.73 ? 31   PRO C N   1 
ATOM 10382 C CA  . PRO B 2 7    ? 255.820 150.148 189.538 1.00 258.73 ? 31   PRO C CA  1 
ATOM 10383 C C   . PRO B 2 7    ? 256.544 148.830 189.764 1.00 258.73 ? 31   PRO C C   1 
ATOM 10384 O O   . PRO B 2 7    ? 256.451 148.221 190.832 1.00 258.73 ? 31   PRO C O   1 
ATOM 10385 C CB  . PRO B 2 7    ? 256.575 151.318 190.179 1.00 258.73 ? 31   PRO C CB  1 
ATOM 10386 C CG  . PRO B 2 7    ? 255.511 152.218 190.701 1.00 258.73 ? 31   PRO C CG  1 
ATOM 10387 C CD  . PRO B 2 7    ? 254.394 151.315 191.133 1.00 258.73 ? 31   PRO C CD  1 
ATOM 10388 N N   . THR B 2 8    ? 257.267 148.390 188.734 1.00 259.20 ? 32   THR C N   1 
ATOM 10389 C CA  . THR B 2 8    ? 258.042 147.148 188.761 1.00 259.20 ? 32   THR C CA  1 
ATOM 10390 C C   . THR B 2 8    ? 259.467 147.485 188.329 1.00 259.20 ? 32   THR C C   1 
ATOM 10391 O O   . THR B 2 8    ? 259.823 147.335 187.158 1.00 259.20 ? 32   THR C O   1 
ATOM 10392 C CB  . THR B 2 8    ? 257.416 146.085 187.860 1.00 259.20 ? 32   THR C CB  1 
ATOM 10393 O OG1 . THR B 2 8    ? 257.164 146.644 186.564 1.00 259.20 ? 32   THR C OG1 1 
ATOM 10394 C CG2 . THR B 2 8    ? 256.110 145.581 188.450 1.00 259.20 ? 32   THR C CG2 1 
ATOM 10395 N N   . GLY B 2 9    ? 260.279 147.926 189.276 1.00 291.94 ? 33   GLY C N   1 
ATOM 10396 C CA  . GLY B 2 9    ? 261.637 148.338 188.995 1.00 291.94 ? 33   GLY C CA  1 
ATOM 10397 C C   . GLY B 2 9    ? 262.130 149.290 190.068 1.00 291.94 ? 33   GLY C C   1 
ATOM 10398 O O   . GLY B 2 9    ? 261.633 149.288 191.190 1.00 291.94 ? 33   GLY C O   1 
ATOM 10399 N N   . ASN B 2 10   ? 263.121 150.099 189.698 1.00 331.62 ? 34   ASN C N   1 
ATOM 10400 C CA  . ASN B 2 10   ? 263.694 151.080 190.614 1.00 331.62 ? 34   ASN C CA  1 
ATOM 10401 C C   . ASN B 2 10   ? 262.746 152.267 190.727 1.00 331.62 ? 34   ASN C C   1 
ATOM 10402 O O   . ASN B 2 10   ? 262.307 152.819 189.713 1.00 331.62 ? 34   ASN C O   1 
ATOM 10403 C CB  . ASN B 2 10   ? 265.073 151.523 190.134 1.00 331.62 ? 34   ASN C CB  1 
ATOM 10404 C CG  . ASN B 2 10   ? 265.992 151.908 191.277 1.00 331.62 ? 34   ASN C CG  1 
ATOM 10405 O OD1 . ASN B 2 10   ? 266.179 151.144 192.224 1.00 331.62 ? 34   ASN C OD1 1 
ATOM 10406 N ND2 . ASN B 2 10   ? 266.569 153.102 191.196 1.00 331.62 ? 34   ASN C ND2 1 
ATOM 10407 N N   . VAL B 2 11   ? 262.428 152.660 191.959 1.00 319.99 ? 35   VAL C N   1 
ATOM 10408 C CA  . VAL B 2 11   ? 261.541 153.786 192.231 1.00 319.99 ? 35   VAL C CA  1 
ATOM 10409 C C   . VAL B 2 11   ? 262.320 154.837 193.009 1.00 319.99 ? 35   VAL C C   1 
ATOM 10410 O O   . VAL B 2 11   ? 262.929 154.533 194.043 1.00 319.99 ? 35   VAL C O   1 
ATOM 10411 C CB  . VAL B 2 11   ? 260.292 153.337 193.011 1.00 319.99 ? 35   VAL C CB  1 
ATOM 10412 C CG1 . VAL B 2 11   ? 259.386 154.526 193.303 1.00 319.99 ? 35   VAL C CG1 1 
ATOM 10413 C CG2 . VAL B 2 11   ? 259.538 152.265 192.241 1.00 319.99 ? 35   VAL C CG2 1 
ATOM 10414 N N   . LEU B 2 12   ? 262.302 156.072 192.517 1.00 286.02 ? 36   LEU C N   1 
ATOM 10415 C CA  . LEU B 2 12   ? 262.974 157.191 193.163 1.00 286.02 ? 36   LEU C CA  1 
ATOM 10416 C C   . LEU B 2 12   ? 261.947 157.980 193.962 1.00 286.02 ? 36   LEU C C   1 
ATOM 10417 O O   . LEU B 2 12   ? 260.918 158.395 193.418 1.00 286.02 ? 36   LEU C O   1 
ATOM 10418 C CB  . LEU B 2 12   ? 263.663 158.085 192.133 1.00 286.02 ? 36   LEU C CB  1 
ATOM 10419 C CG  . LEU B 2 12   ? 264.817 157.439 191.366 1.00 286.02 ? 36   LEU C CG  1 
ATOM 10420 C CD1 . LEU B 2 12   ? 264.905 157.998 189.954 1.00 286.02 ? 36   LEU C CD1 1 
ATOM 10421 C CD2 . LEU B 2 12   ? 266.128 157.639 192.108 1.00 286.02 ? 36   LEU C CD2 1 
ATOM 10422 N N   . SER B 2 13   ? 262.225 158.179 195.247 1.00 286.55 ? 37   SER C N   1 
ATOM 10423 C CA  . SER B 2 13   ? 261.300 158.887 196.114 1.00 286.55 ? 37   SER C CA  1 
ATOM 10424 C C   . SER B 2 13   ? 261.416 160.396 195.906 1.00 286.55 ? 37   SER C C   1 
ATOM 10425 O O   . SER B 2 13   ? 262.322 160.895 195.234 1.00 286.55 ? 37   SER C O   1 
ATOM 10426 C CB  . SER B 2 13   ? 261.557 158.528 197.576 1.00 286.55 ? 37   SER C CB  1 
ATOM 10427 O OG  . SER B 2 13   ? 261.237 157.171 197.827 1.00 286.55 ? 37   SER C OG  1 
ATOM 10428 N N   . THR B 2 14   ? 260.476 161.125 196.498 1.00 282.16 ? 38   THR C N   1 
ATOM 10429 C CA  . THR B 2 14   ? 260.442 162.575 196.384 1.00 282.16 ? 38   THR C CA  1 
ATOM 10430 C C   . THR B 2 14   ? 261.317 163.219 197.452 1.00 282.16 ? 38   THR C C   1 
ATOM 10431 O O   . THR B 2 14   ? 261.444 162.716 198.571 1.00 282.16 ? 38   THR C O   1 
ATOM 10432 C CB  . THR B 2 14   ? 259.010 163.101 196.503 1.00 282.16 ? 38   THR C CB  1 
ATOM 10433 O OG1 . THR B 2 14   ? 258.398 162.565 197.683 1.00 282.16 ? 38   THR C OG1 1 
ATOM 10434 C CG2 . THR B 2 14   ? 258.193 162.702 195.283 1.00 282.16 ? 38   THR C CG2 1 
ATOM 10435 N N   . ILE B 2 15   ? 261.926 164.345 197.086 1.00 261.64 ? 39   ILE C N   1 
ATOM 10436 C CA  . ILE B 2 15   ? 262.832 165.090 197.957 1.00 261.64 ? 39   ILE C CA  1 
ATOM 10437 C C   . ILE B 2 15   ? 262.306 166.521 197.999 1.00 261.64 ? 39   ILE C C   1 
ATOM 10438 O O   . ILE B 2 15   ? 262.448 167.269 197.025 1.00 261.64 ? 39   ILE C O   1 
ATOM 10439 C CB  . ILE B 2 15   ? 264.285 165.048 197.466 1.00 261.64 ? 39   ILE C CB  1 
ATOM 10440 C CG1 . ILE B 2 15   ? 264.810 163.608 197.413 1.00 261.64 ? 39   ILE C CG1 1 
ATOM 10441 C CG2 . ILE B 2 15   ? 265.175 165.898 198.359 1.00 261.64 ? 39   ILE C CG2 1 
ATOM 10442 C CD1 . ILE B 2 15   ? 264.821 162.991 196.028 1.00 261.64 ? 39   ILE C CD1 1 
ATOM 10443 N N   . GLU B 2 16   ? 261.697 166.908 199.119 1.00 253.43 ? 40   GLU C N   1 
ATOM 10444 C CA  . GLU B 2 16   ? 261.073 168.223 199.247 1.00 253.43 ? 40   GLU C CA  1 
ATOM 10445 C C   . GLU B 2 16   ? 261.189 168.688 200.691 1.00 253.43 ? 40   GLU C C   1 
ATOM 10446 O O   . GLU B 2 16   ? 260.963 167.906 201.619 1.00 253.43 ? 40   GLU C O   1 
ATOM 10447 C CB  . GLU B 2 16   ? 259.609 168.185 198.806 1.00 253.43 ? 40   GLU C CB  1 
ATOM 10448 N N   . VAL B 2 17   ? 261.544 169.958 200.878 1.00 255.59 ? 41   VAL C N   1 
ATOM 10449 C CA  . VAL B 2 17   ? 261.612 170.542 202.213 1.00 255.59 ? 41   VAL C CA  1 
ATOM 10450 C C   . VAL B 2 17   ? 260.246 171.116 202.566 1.00 255.59 ? 41   VAL C C   1 
ATOM 10451 O O   . VAL B 2 17   ? 259.693 171.939 201.827 1.00 255.59 ? 41   VAL C O   1 
ATOM 10452 C CB  . VAL B 2 17   ? 262.702 171.619 202.284 1.00 255.59 ? 41   VAL C CB  1 
ATOM 10453 C CG1 . VAL B 2 17   ? 262.567 172.442 203.558 1.00 255.59 ? 41   VAL C CG1 1 
ATOM 10454 C CG2 . VAL B 2 17   ? 264.078 170.987 202.205 1.00 255.59 ? 41   VAL C CG2 1 
ATOM 10455 N N   . CYS B 2 18   ? 259.695 170.688 203.700 1.00 263.27 ? 42   CYS C N   1 
ATOM 10456 C CA  . CYS B 2 18   ? 258.422 171.206 204.194 1.00 263.27 ? 42   CYS C CA  1 
ATOM 10457 C C   . CYS B 2 18   ? 258.720 172.463 205.002 1.00 263.27 ? 42   CYS C C   1 
ATOM 10458 O O   . CYS B 2 18   ? 259.218 172.390 206.128 1.00 263.27 ? 42   CYS C O   1 
ATOM 10459 C CB  . CYS B 2 18   ? 257.687 170.164 205.030 1.00 263.27 ? 42   CYS C CB  1 
ATOM 10460 S SG  . CYS B 2 18   ? 256.145 170.764 205.760 1.00 263.27 ? 42   CYS C SG  1 
ATOM 10461 N N   . ILE B 2 19   ? 258.406 173.621 204.423 1.00 267.40 ? 43   ILE C N   1 
ATOM 10462 C CA  . ILE B 2 19   ? 258.733 174.892 205.054 1.00 267.40 ? 43   ILE C CA  1 
ATOM 10463 C C   . ILE B 2 19   ? 257.589 175.315 205.965 1.00 267.40 ? 43   ILE C C   1 
ATOM 10464 O O   . ILE B 2 19   ? 256.424 175.367 205.547 1.00 267.40 ? 43   ILE C O   1 
ATOM 10465 C CB  . ILE B 2 19   ? 259.035 175.954 203.984 1.00 267.40 ? 43   ILE C CB  1 
ATOM 10466 C CG1 . ILE B 2 19   ? 260.451 175.765 203.438 1.00 267.40 ? 43   ILE C CG1 1 
ATOM 10467 C CG2 . ILE B 2 19   ? 258.877 177.369 204.538 1.00 267.40 ? 43   ILE C CG2 1 
ATOM 10468 C CD1 . ILE B 2 19   ? 260.766 176.642 202.247 1.00 267.40 ? 43   ILE C CD1 1 
ATOM 10469 N N   . PHE B 2 20   ? 257.915 175.604 207.222 1.00 269.91 ? 44   PHE C N   1 
ATOM 10470 C CA  . PHE B 2 20   ? 256.957 176.110 208.201 1.00 269.91 ? 44   PHE C CA  1 
ATOM 10471 C C   . PHE B 2 20   ? 257.177 177.614 208.339 1.00 269.91 ? 44   PHE C C   1 
ATOM 10472 O O   . PHE B 2 20   ? 258.206 178.057 208.858 1.00 269.91 ? 44   PHE C O   1 
ATOM 10473 C CB  . PHE B 2 20   ? 257.109 175.386 209.535 1.00 269.91 ? 44   PHE C CB  1 
ATOM 10474 C CG  . PHE B 2 20   ? 256.700 173.940 209.487 1.00 269.91 ? 44   PHE C CG  1 
ATOM 10475 C CD1 . PHE B 2 20   ? 257.625 172.951 209.183 1.00 269.91 ? 44   PHE C CD1 1 
ATOM 10476 C CD2 . PHE B 2 20   ? 255.387 173.570 209.745 1.00 269.91 ? 44   PHE C CD2 1 
ATOM 10477 C CE1 . PHE B 2 20   ? 257.247 171.620 209.138 1.00 269.91 ? 44   PHE C CE1 1 
ATOM 10478 C CE2 . PHE B 2 20   ? 255.003 172.242 209.702 1.00 269.91 ? 44   PHE C CE2 1 
ATOM 10479 C CZ  . PHE B 2 20   ? 255.934 171.266 209.399 1.00 269.91 ? 44   PHE C CZ  1 
ATOM 10480 N N   . PHE B 2 21   ? 256.205 178.393 207.870 1.00 282.14 ? 45   PHE C N   1 
ATOM 10481 C CA  . PHE B 2 21   ? 256.298 179.850 207.873 1.00 282.14 ? 45   PHE C CA  1 
ATOM 10482 C C   . PHE B 2 21   ? 255.933 180.438 209.233 1.00 282.14 ? 45   PHE C C   1 
ATOM 10483 O O   . PHE B 2 21   ? 255.186 181.414 209.318 1.00 282.14 ? 45   PHE C O   1 
ATOM 10484 C CB  . PHE B 2 21   ? 255.388 180.439 206.792 1.00 282.14 ? 45   PHE C CB  1 
ATOM 10485 C CG  . PHE B 2 21   ? 256.079 180.681 205.477 1.00 282.14 ? 45   PHE C CG  1 
ATOM 10486 C CD1 . PHE B 2 21   ? 257.173 181.531 205.398 1.00 282.14 ? 45   PHE C CD1 1 
ATOM 10487 C CD2 . PHE B 2 21   ? 255.629 180.062 204.319 1.00 282.14 ? 45   PHE C CD2 1 
ATOM 10488 C CE1 . PHE B 2 21   ? 257.808 181.758 204.186 1.00 282.14 ? 45   PHE C CE1 1 
ATOM 10489 C CE2 . PHE B 2 21   ? 256.259 180.283 203.105 1.00 282.14 ? 45   PHE C CE2 1 
ATOM 10490 C CZ  . PHE B 2 21   ? 257.350 181.133 203.039 1.00 282.14 ? 45   PHE C CZ  1 
ATOM 10491 N N   . ARG B 2 22   ? 266.085 140.546 192.928 1.00 147.85 ? 81   ARG C N   1 
ATOM 10492 C CA  . ARG B 2 22   ? 265.228 139.429 192.558 1.00 147.85 ? 81   ARG C CA  1 
ATOM 10493 C C   . ARG B 2 22   ? 265.955 138.115 192.800 1.00 147.85 ? 81   ARG C C   1 
ATOM 10494 O O   . ARG B 2 22   ? 267.166 138.099 192.985 1.00 147.85 ? 81   ARG C O   1 
ATOM 10495 C CB  . ARG B 2 22   ? 264.803 139.539 191.096 1.00 147.85 ? 81   ARG C CB  1 
ATOM 10496 C CG  . ARG B 2 22   ? 263.932 140.740 190.801 1.00 147.85 ? 81   ARG C CG  1 
ATOM 10497 C CD  . ARG B 2 22   ? 263.659 140.858 189.316 1.00 147.85 ? 81   ARG C CD  1 
ATOM 10498 N NE  . ARG B 2 22   ? 262.794 141.991 189.016 1.00 147.85 ? 81   ARG C NE  1 
ATOM 10499 C CZ  . ARG B 2 22   ? 263.234 143.224 188.804 1.00 147.85 ? 81   ARG C CZ  1 
ATOM 10500 N NH1 . ARG B 2 22   ? 264.522 143.517 188.866 1.00 147.85 ? 81   ARG C NH1 1 
ATOM 10501 N NH2 . ARG B 2 22   ? 262.359 144.186 188.527 1.00 147.85 ? 81   ARG C NH2 1 
ATOM 10502 N N   . PHE B 2 23   ? 265.200 137.016 192.786 1.00 138.61 ? 82   PHE C N   1 
ATOM 10503 C CA  . PHE B 2 23   ? 265.750 135.719 193.167 1.00 138.61 ? 82   PHE C CA  1 
ATOM 10504 C C   . PHE B 2 23   ? 266.742 135.186 192.144 1.00 138.61 ? 82   PHE C C   1 
ATOM 10505 O O   . PHE B 2 23   ? 267.715 134.521 192.516 1.00 138.61 ? 82   PHE C O   1 
ATOM 10506 C CB  . PHE B 2 23   ? 264.611 134.720 193.365 1.00 138.61 ? 82   PHE C CB  1 
ATOM 10507 C CG  . PHE B 2 23   ? 265.070 133.350 193.759 1.00 138.61 ? 82   PHE C CG  1 
ATOM 10508 C CD1 . PHE B 2 23   ? 265.554 133.108 195.033 1.00 138.61 ? 82   PHE C CD1 1 
ATOM 10509 C CD2 . PHE B 2 23   ? 265.015 132.303 192.852 1.00 138.61 ? 82   PHE C CD2 1 
ATOM 10510 C CE1 . PHE B 2 23   ? 265.978 131.846 195.395 1.00 138.61 ? 82   PHE C CE1 1 
ATOM 10511 C CE2 . PHE B 2 23   ? 265.438 131.038 193.206 1.00 138.61 ? 82   PHE C CE2 1 
ATOM 10512 C CZ  . PHE B 2 23   ? 265.920 130.810 194.480 1.00 138.61 ? 82   PHE C CZ  1 
ATOM 10513 N N   . LEU B 2 24   ? 266.523 135.474 190.861 1.00 146.07 ? 83   LEU C N   1 
ATOM 10514 C CA  . LEU B 2 24   ? 267.231 134.753 189.809 1.00 146.07 ? 83   LEU C CA  1 
ATOM 10515 C C   . LEU B 2 24   ? 268.685 135.189 189.690 1.00 146.07 ? 83   LEU C C   1 
ATOM 10516 O O   . LEU B 2 24   ? 269.572 134.349 189.496 1.00 146.07 ? 83   LEU C O   1 
ATOM 10517 C CB  . LEU B 2 24   ? 266.504 134.940 188.484 1.00 146.07 ? 83   LEU C CB  1 
ATOM 10518 C CG  . LEU B 2 24   ? 265.060 134.453 188.544 1.00 146.07 ? 83   LEU C CG  1 
ATOM 10519 C CD1 . LEU B 2 24   ? 264.321 134.821 187.281 1.00 146.07 ? 83   LEU C CD1 1 
ATOM 10520 C CD2 . LEU B 2 24   ? 265.024 132.952 188.775 1.00 146.07 ? 83   LEU C CD2 1 
ATOM 10521 N N   . GLU B 2 25   ? 268.955 136.487 189.804 1.00 158.50 ? 84   GLU C N   1 
ATOM 10522 C CA  . GLU B 2 25   ? 270.314 136.972 189.603 1.00 158.50 ? 84   GLU C CA  1 
ATOM 10523 C C   . GLU B 2 25   ? 271.247 136.634 190.755 1.00 158.50 ? 84   GLU C C   1 
ATOM 10524 O O   . GLU B 2 25   ? 272.468 136.693 190.575 1.00 158.50 ? 84   GLU C O   1 
ATOM 10525 C CB  . GLU B 2 25   ? 270.311 138.482 189.372 1.00 158.50 ? 84   GLU C CB  1 
ATOM 10526 C CG  . GLU B 2 25   ? 269.787 139.282 190.540 1.00 158.50 ? 84   GLU C CG  1 
ATOM 10527 C CD  . GLU B 2 25   ? 268.340 139.674 190.358 1.00 158.50 ? 84   GLU C CD  1 
ATOM 10528 O OE1 . GLU B 2 25   ? 267.647 139.022 189.549 1.00 158.50 ? 84   GLU C OE1 1 
ATOM 10529 O OE2 . GLU B 2 25   ? 267.904 140.643 191.013 1.00 158.50 ? 84   GLU C OE2 1 
ATOM 10530 N N   . LEU B 2 26   ? 270.717 136.291 191.922 1.00 149.37 ? 85   LEU C N   1 
ATOM 10531 C CA  . LEU B 2 26   ? 271.566 135.794 192.991 1.00 149.37 ? 85   LEU C CA  1 
ATOM 10532 C C   . LEU B 2 26   ? 272.071 134.399 192.646 1.00 149.37 ? 85   LEU C C   1 
ATOM 10533 O O   . LEU B 2 26   ? 271.435 133.653 191.896 1.00 149.37 ? 85   LEU C O   1 
ATOM 10534 C CB  . LEU B 2 26   ? 270.820 135.772 194.326 1.00 149.37 ? 85   LEU C CB  1 
ATOM 10535 C CG  . LEU B 2 26   ? 270.719 137.042 195.185 1.00 149.37 ? 85   LEU C CG  1 
ATOM 10536 C CD1 . LEU B 2 26   ? 272.094 137.463 195.642 1.00 149.37 ? 85   LEU C CD1 1 
ATOM 10537 C CD2 . LEU B 2 26   ? 270.026 138.212 194.512 1.00 149.37 ? 85   LEU C CD2 1 
ATOM 10538 N N   . GLY B 2 27   ? 273.239 134.062 193.199 1.00 144.43 ? 86   GLY C N   1 
ATOM 10539 C CA  . GLY B 2 27   ? 273.905 132.807 192.894 1.00 144.43 ? 86   GLY C CA  1 
ATOM 10540 C C   . GLY B 2 27   ? 273.131 131.575 193.303 1.00 144.43 ? 86   GLY C C   1 
ATOM 10541 O O   . GLY B 2 27   ? 273.084 130.606 192.537 1.00 144.43 ? 86   GLY C O   1 
ATOM 10542 N N   . LEU B 2 28   ? 272.460 131.622 194.457 1.00 139.15 ? 87   LEU C N   1 
ATOM 10543 C CA  . LEU B 2 28   ? 271.715 130.499 195.016 1.00 139.15 ? 87   LEU C CA  1 
ATOM 10544 C C   . LEU B 2 28   ? 270.604 130.006 194.092 1.00 139.15 ? 87   LEU C C   1 
ATOM 10545 O O   . LEU B 2 28   ? 270.192 128.845 194.206 1.00 139.15 ? 87   LEU C O   1 
ATOM 10546 C CB  . LEU B 2 28   ? 271.148 130.917 196.377 1.00 139.15 ? 87   LEU C CB  1 
ATOM 10547 C CG  . LEU B 2 28   ? 270.369 129.933 197.249 1.00 139.15 ? 87   LEU C CG  1 
ATOM 10548 C CD1 . LEU B 2 28   ? 271.264 128.777 197.649 1.00 139.15 ? 87   LEU C CD1 1 
ATOM 10549 C CD2 . LEU B 2 28   ? 269.793 130.619 198.477 1.00 139.15 ? 87   LEU C CD2 1 
ATOM 10550 N N   . SER B 2 29   ? 270.157 130.843 193.150 1.00 134.93 ? 88   SER C N   1 
ATOM 10551 C CA  . SER B 2 29   ? 269.176 130.448 192.148 1.00 134.93 ? 88   SER C CA  1 
ATOM 10552 C C   . SER B 2 29   ? 269.642 129.298 191.263 1.00 134.93 ? 88   SER C C   1 
ATOM 10553 O O   . SER B 2 29   ? 268.794 128.596 190.704 1.00 134.93 ? 88   SER C O   1 
ATOM 10554 C CB  . SER B 2 29   ? 268.827 131.642 191.266 1.00 134.93 ? 88   SER C CB  1 
ATOM 10555 O OG  . SER B 2 29   ? 269.920 131.984 190.434 1.00 134.93 ? 88   SER C OG  1 
ATOM 10556 N N   . VAL B 2 30   ? 270.952 129.077 191.112 1.00 127.06 ? 89   VAL C N   1 
ATOM 10557 C CA  . VAL B 2 30   ? 271.354 127.923 190.313 1.00 127.06 ? 89   VAL C CA  1 
ATOM 10558 C C   . VAL B 2 30   ? 271.171 126.633 191.107 1.00 127.06 ? 89   VAL C C   1 
ATOM 10559 O O   . VAL B 2 30   ? 271.007 125.562 190.511 1.00 127.06 ? 89   VAL C O   1 
ATOM 10560 C CB  . VAL B 2 30   ? 272.801 128.057 189.797 1.00 127.06 ? 89   VAL C CB  1 
ATOM 10561 C CG1 . VAL B 2 30   ? 273.821 127.946 190.918 1.00 127.06 ? 89   VAL C CG1 1 
ATOM 10562 C CG2 . VAL B 2 30   ? 273.097 127.079 188.658 1.00 127.06 ? 89   VAL C CG2 1 
ATOM 10563 N N   . ALA B 2 31   ? 271.123 126.714 192.440 1.00 133.34 ? 90   ALA C N   1 
ATOM 10564 C CA  . ALA B 2 31   ? 271.045 125.513 193.263 1.00 133.34 ? 90   ALA C CA  1 
ATOM 10565 C C   . ALA B 2 31   ? 269.687 124.835 193.188 1.00 133.34 ? 90   ALA C C   1 
ATOM 10566 O O   . ALA B 2 31   ? 269.577 123.656 193.541 1.00 133.34 ? 90   ALA C O   1 
ATOM 10567 C CB  . ALA B 2 31   ? 271.367 125.849 194.718 1.00 133.34 ? 90   ALA C CB  1 
ATOM 10568 N N   . CYS B 2 32   ? 268.659 125.537 192.724 1.00 123.35 ? 91   CYS C N   1 
ATOM 10569 C CA  . CYS B 2 32   ? 267.326 124.970 192.662 1.00 123.35 ? 91   CYS C CA  1 
ATOM 10570 C C   . CYS B 2 32   ? 266.763 125.172 191.271 1.00 123.35 ? 91   CYS C C   1 
ATOM 10571 O O   . CYS B 2 32   ? 267.299 125.929 190.459 1.00 123.35 ? 91   CYS C O   1 
ATOM 10572 C CB  . CYS B 2 32   ? 266.362 125.639 193.637 1.00 123.35 ? 91   CYS C CB  1 
ATOM 10573 S SG  . CYS B 2 32   ? 266.086 127.373 193.207 1.00 123.35 ? 91   CYS C SG  1 
ATOM 10574 N N   . ILE B 2 33   ? 265.665 124.494 191.018 1.00 115.57 ? 92   ILE C N   1 
ATOM 10575 C CA  . ILE B 2 33   ? 264.753 124.857 189.949 1.00 115.57 ? 92   ILE C CA  1 
ATOM 10576 C C   . ILE B 2 33   ? 263.476 125.365 190.597 1.00 115.57 ? 92   ILE C C   1 
ATOM 10577 O O   . ILE B 2 33   ? 263.106 124.930 191.695 1.00 115.57 ? 92   ILE C O   1 
ATOM 10578 C CB  . ILE B 2 33   ? 264.488 123.671 189.004 1.00 115.57 ? 92   ILE C CB  1 
ATOM 10579 C CG1 . ILE B 2 33   ? 263.925 122.477 189.772 1.00 115.57 ? 92   ILE C CG1 1 
ATOM 10580 C CG2 . ILE B 2 33   ? 265.766 123.279 188.292 1.00 115.57 ? 92   ILE C CG2 1 
ATOM 10581 C CD1 . ILE B 2 33   ? 263.085 121.561 188.924 1.00 115.57 ? 92   ILE C CD1 1 
ATOM 10582 N N   . CYS B 2 34   ? 262.832 126.329 189.953 1.00 130.91 ? 93   CYS C N   1 
ATOM 10583 C CA  . CYS B 2 34   ? 261.610 126.925 190.468 1.00 130.91 ? 93   CYS C CA  1 
ATOM 10584 C C   . CYS B 2 34   ? 260.527 126.875 189.402 1.00 130.91 ? 93   CYS C C   1 
ATOM 10585 O O   . CYS B 2 34   ? 260.728 127.346 188.280 1.00 130.91 ? 93   CYS C O   1 
ATOM 10586 C CB  . CYS B 2 34   ? 261.848 128.373 190.901 1.00 130.91 ? 93   CYS C CB  1 
ATOM 10587 S SG  . CYS B 2 34   ? 262.752 128.549 192.448 1.00 130.91 ? 93   CYS C SG  1 
ATOM 10588 N N   . THR B 2 35   ? 259.375 126.314 189.756 1.00 150.95 ? 94   THR C N   1 
ATOM 10589 C CA  . THR B 2 35   ? 258.251 126.291 188.835 1.00 150.95 ? 94   THR C CA  1 
ATOM 10590 C C   . THR B 2 35   ? 256.971 126.619 189.587 1.00 150.95 ? 94   THR C C   1 
ATOM 10591 O O   . THR B 2 35   ? 256.833 126.326 190.778 1.00 150.95 ? 94   THR C O   1 
ATOM 10592 C CB  . THR B 2 35   ? 258.118 124.946 188.112 1.00 150.95 ? 94   THR C CB  1 
ATOM 10593 O OG1 . THR B 2 35   ? 256.940 124.959 187.294 1.00 150.95 ? 94   THR C OG1 1 
ATOM 10594 C CG2 . THR B 2 35   ? 258.037 123.806 189.096 1.00 150.95 ? 94   THR C CG2 1 
ATOM 10595 N N   . LYS B 2 36   ? 256.039 127.236 188.871 1.00 150.38 ? 95   LYS C N   1 
ATOM 10596 C CA  . LYS B 2 36   ? 254.814 127.749 189.461 1.00 150.38 ? 95   LYS C CA  1 
ATOM 10597 C C   . LYS B 2 36   ? 253.812 126.625 189.680 1.00 150.38 ? 95   LYS C C   1 
ATOM 10598 O O   . LYS B 2 36   ? 253.728 125.686 188.884 1.00 150.38 ? 95   LYS C O   1 
ATOM 10599 C CB  . LYS B 2 36   ? 254.212 128.831 188.565 1.00 150.38 ? 95   LYS C CB  1 
ATOM 10600 C CG  . LYS B 2 36   ? 253.150 129.667 189.239 1.00 150.38 ? 95   LYS C CG  1 
ATOM 10601 C CD  . LYS B 2 36   ? 253.712 130.342 190.470 1.00 150.38 ? 95   LYS C CD  1 
ATOM 10602 C CE  . LYS B 2 36   ? 252.606 130.737 191.424 1.00 150.38 ? 95   LYS C CE  1 
ATOM 10603 N NZ  . LYS B 2 36   ? 252.121 129.558 192.197 1.00 150.38 ? 95   LYS C NZ  1 
ATOM 10604 N N   . PHE B 2 37   ? 253.060 126.724 190.775 1.00 134.78 ? 96   PHE C N   1 
ATOM 10605 C CA  . PHE B 2 37   ? 252.035 125.736 191.107 1.00 134.78 ? 96   PHE C CA  1 
ATOM 10606 C C   . PHE B 2 37   ? 250.987 126.424 191.963 1.00 134.78 ? 96   PHE C C   1 
ATOM 10607 O O   . PHE B 2 37   ? 251.113 126.490 193.192 1.00 134.78 ? 96   PHE C O   1 
ATOM 10608 C CB  . PHE B 2 37   ? 252.630 124.537 191.838 1.00 134.78 ? 96   PHE C CB  1 
ATOM 10609 C CG  . PHE B 2 37   ? 251.648 123.450 192.108 1.00 134.78 ? 96   PHE C CG  1 
ATOM 10610 C CD1 . PHE B 2 37   ? 251.196 122.644 191.080 1.00 134.78 ? 96   PHE C CD1 1 
ATOM 10611 C CD2 . PHE B 2 37   ? 251.172 123.235 193.388 1.00 134.78 ? 96   PHE C CD2 1 
ATOM 10612 C CE1 . PHE B 2 37   ? 250.291 121.636 191.324 1.00 134.78 ? 96   PHE C CE1 1 
ATOM 10613 C CE2 . PHE B 2 37   ? 250.268 122.230 193.640 1.00 134.78 ? 96   PHE C CE2 1 
ATOM 10614 C CZ  . PHE B 2 37   ? 249.825 121.429 192.606 1.00 134.78 ? 96   PHE C CZ  1 
ATOM 10615 N N   . PRO B 2 38   ? 249.927 126.952 191.343 1.00 132.76 ? 97   PRO C N   1 
ATOM 10616 C CA  . PRO B 2 38   ? 249.014 127.836 192.088 1.00 132.76 ? 97   PRO C CA  1 
ATOM 10617 C C   . PRO B 2 38   ? 248.165 127.120 193.120 1.00 132.76 ? 97   PRO C C   1 
ATOM 10618 O O   . PRO B 2 38   ? 247.891 127.687 194.184 1.00 132.76 ? 97   PRO C O   1 
ATOM 10619 C CB  . PRO B 2 38   ? 248.148 128.456 190.981 1.00 132.76 ? 97   PRO C CB  1 
ATOM 10620 C CG  . PRO B 2 38   ? 248.871 128.171 189.698 1.00 132.76 ? 97   PRO C CG  1 
ATOM 10621 C CD  . PRO B 2 38   ? 249.575 126.878 189.918 1.00 132.76 ? 97   PRO C CD  1 
ATOM 10622 N N   . GLU B 2 39   ? 247.750 125.888 192.853 1.00 142.14 ? 98   GLU C N   1 
ATOM 10623 C CA  . GLU B 2 39   ? 246.866 125.180 193.776 1.00 142.14 ? 98   GLU C CA  1 
ATOM 10624 C C   . GLU B 2 39   ? 247.649 124.347 194.784 1.00 142.14 ? 98   GLU C C   1 
ATOM 10625 O O   . GLU B 2 39   ? 247.393 123.161 194.981 1.00 142.14 ? 98   GLU C O   1 
ATOM 10626 C CB  . GLU B 2 39   ? 245.886 124.320 192.988 1.00 142.14 ? 98   GLU C CB  1 
ATOM 10627 C CG  . GLU B 2 39   ? 244.678 125.085 192.457 1.00 142.14 ? 98   GLU C CG  1 
ATOM 10628 C CD  . GLU B 2 39   ? 244.960 125.846 191.172 1.00 142.14 ? 98   GLU C CD  1 
ATOM 10629 O OE1 . GLU B 2 39   ? 246.085 125.738 190.638 1.00 142.14 ? 98   GLU C OE1 1 
ATOM 10630 O OE2 . GLU B 2 39   ? 244.049 126.554 190.690 1.00 142.14 ? 98   GLU C OE2 1 
ATOM 10631 N N   . LEU B 2 40   ? 248.610 124.985 195.449 1.00 138.99 ? 99   LEU C N   1 
ATOM 10632 C CA  . LEU B 2 40   ? 249.394 124.308 196.470 1.00 138.99 ? 99   LEU C CA  1 
ATOM 10633 C C   . LEU B 2 40   ? 248.665 124.238 197.804 1.00 138.99 ? 99   LEU C C   1 
ATOM 10634 O O   . LEU B 2 40   ? 249.061 123.461 198.677 1.00 138.99 ? 99   LEU C O   1 
ATOM 10635 C CB  . LEU B 2 40   ? 250.743 125.015 196.630 1.00 138.99 ? 99   LEU C CB  1 
ATOM 10636 C CG  . LEU B 2 40   ? 251.884 124.291 197.346 1.00 138.99 ? 99   LEU C CG  1 
ATOM 10637 C CD1 . LEU B 2 40   ? 251.954 122.842 196.901 1.00 138.99 ? 99   LEU C CD1 1 
ATOM 10638 C CD2 . LEU B 2 40   ? 253.206 124.999 197.098 1.00 138.99 ? 99   LEU C CD2 1 
ATOM 10639 N N   . ALA B 2 41   ? 247.595 125.013 197.975 1.00 147.58 ? 100  ALA C N   1 
ATOM 10640 C CA  . ALA B 2 41   ? 246.847 124.965 199.224 1.00 147.58 ? 100  ALA C CA  1 
ATOM 10641 C C   . ALA B 2 41   ? 246.000 123.707 199.342 1.00 147.58 ? 100  ALA C C   1 
ATOM 10642 O O   . ALA B 2 41   ? 245.643 123.318 200.459 1.00 147.58 ? 100  ALA C O   1 
ATOM 10643 C CB  . ALA B 2 41   ? 245.956 126.200 199.353 1.00 147.58 ? 100  ALA C CB  1 
ATOM 10644 N N   . TYR B 2 42   ? 245.683 123.058 198.225 1.00 153.59 ? 101  TYR C N   1 
ATOM 10645 C CA  . TYR B 2 42   ? 244.770 121.926 198.221 1.00 153.59 ? 101  TYR C CA  1 
ATOM 10646 C C   . TYR B 2 42   ? 245.483 120.598 198.002 1.00 153.59 ? 101  TYR C C   1 
ATOM 10647 O O   . TYR B 2 42   ? 244.861 119.640 197.530 1.00 153.59 ? 101  TYR C O   1 
ATOM 10648 C CB  . TYR B 2 42   ? 243.690 122.125 197.158 1.00 153.59 ? 101  TYR C CB  1 
ATOM 10649 C CG  . TYR B 2 42   ? 243.085 123.511 197.149 1.00 153.59 ? 101  TYR C CG  1 
ATOM 10650 C CD1 . TYR B 2 42   ? 242.577 124.079 198.312 1.00 153.59 ? 101  TYR C CD1 1 
ATOM 10651 C CD2 . TYR B 2 42   ? 243.022 124.251 195.975 1.00 153.59 ? 101  TYR C CD2 1 
ATOM 10652 C CE1 . TYR B 2 42   ? 242.025 125.348 198.304 1.00 153.59 ? 101  TYR C CE1 1 
ATOM 10653 C CE2 . TYR B 2 42   ? 242.470 125.518 195.958 1.00 153.59 ? 101  TYR C CE2 1 
ATOM 10654 C CZ  . TYR B 2 42   ? 241.975 126.060 197.124 1.00 153.59 ? 101  TYR C CZ  1 
ATOM 10655 O OH  . TYR B 2 42   ? 241.428 127.322 197.105 1.00 153.59 ? 101  TYR C OH  1 
ATOM 10656 N N   . VAL B 2 43   ? 246.768 120.516 198.328 1.00 127.59 ? 102  VAL C N   1 
ATOM 10657 C CA  . VAL B 2 43   ? 247.485 119.257 198.183 1.00 127.59 ? 102  VAL C CA  1 
ATOM 10658 C C   . VAL B 2 43   ? 247.123 118.344 199.345 1.00 127.59 ? 102  VAL C C   1 
ATOM 10659 O O   . VAL B 2 43   ? 247.080 118.759 200.510 1.00 127.59 ? 102  VAL C O   1 
ATOM 10660 C CB  . VAL B 2 43   ? 249.007 119.493 198.071 1.00 127.59 ? 102  VAL C CB  1 
ATOM 10661 C CG1 . VAL B 2 43   ? 249.553 120.300 199.239 1.00 127.59 ? 102  VAL C CG1 1 
ATOM 10662 C CG2 . VAL B 2 43   ? 249.752 118.170 197.944 1.00 127.59 ? 102  VAL C CG2 1 
ATOM 10663 N N   . ARG B 2 44   ? 246.777 117.103 199.015 1.00 129.56 ? 103  ARG C N   1 
ATOM 10664 C CA  . ARG B 2 44   ? 246.539 116.092 200.042 1.00 129.56 ? 103  ARG C CA  1 
ATOM 10665 C C   . ARG B 2 44   ? 247.876 115.520 200.495 1.00 129.56 ? 103  ARG C C   1 
ATOM 10666 O O   . ARG B 2 44   ? 248.315 115.757 201.623 1.00 129.56 ? 103  ARG C O   1 
ATOM 10667 C CB  . ARG B 2 44   ? 245.610 115.001 199.495 1.00 129.56 ? 103  ARG C CB  1 
ATOM 10668 C CG  . ARG B 2 44   ? 244.117 115.346 199.494 1.00 129.56 ? 103  ARG C CG  1 
ATOM 10669 C CD  . ARG B 2 44   ? 243.723 116.233 198.319 1.00 129.56 ? 103  ARG C CD  1 
ATOM 10670 N NE  . ARG B 2 44   ? 243.915 115.594 197.025 1.00 129.56 ? 103  ARG C NE  1 
ATOM 10671 C CZ  . ARG B 2 44   ? 243.901 116.244 195.870 1.00 129.56 ? 103  ARG C CZ  1 
ATOM 10672 N NH1 . ARG B 2 44   ? 243.709 117.551 195.815 1.00 129.56 ? 103  ARG C NH1 1 
ATOM 10673 N NH2 . ARG B 2 44   ? 244.090 115.565 194.742 1.00 129.56 ? 103  ARG C NH2 1 
ATOM 10674 N N   . ASP B 2 45   ? 248.551 114.813 199.591 1.00 155.40 ? 104  ASP C N   1 
ATOM 10675 C CA  . ASP B 2 45   ? 249.920 114.340 199.742 1.00 155.40 ? 104  ASP C CA  1 
ATOM 10676 C C   . ASP B 2 45   ? 250.578 114.373 198.372 1.00 155.40 ? 104  ASP C C   1 
ATOM 10677 O O   . ASP B 2 45   ? 249.909 114.201 197.351 1.00 155.40 ? 104  ASP C O   1 
ATOM 10678 C CB  . ASP B 2 45   ? 249.991 112.914 200.312 1.00 155.40 ? 104  ASP C CB  1 
ATOM 10679 C CG  . ASP B 2 45   ? 250.246 112.878 201.813 1.00 155.40 ? 104  ASP C CG  1 
ATOM 10680 O OD1 . ASP B 2 45   ? 250.231 113.937 202.467 1.00 155.40 ? 104  ASP C OD1 1 
ATOM 10681 O OD2 . ASP B 2 45   ? 250.472 111.770 202.342 1.00 155.40 ? 104  ASP C OD2 1 
ATOM 10682 N N   . GLY B 2 46   ? 251.883 114.609 198.355 1.00 126.19 ? 105  GLY C N   1 
ATOM 10683 C CA  . GLY B 2 46   ? 252.670 114.495 197.146 1.00 126.19 ? 105  GLY C CA  1 
ATOM 10684 C C   . GLY B 2 46   ? 253.808 113.518 197.365 1.00 126.19 ? 105  GLY C C   1 
ATOM 10685 O O   . GLY B 2 46   ? 254.358 113.419 198.462 1.00 126.19 ? 105  GLY C O   1 
ATOM 10686 N N   . VAL B 2 47   ? 254.143 112.775 196.315 1.00 125.91 ? 106  VAL C N   1 
ATOM 10687 C CA  . VAL B 2 47   ? 255.165 111.744 196.400 1.00 125.91 ? 106  VAL C CA  1 
ATOM 10688 C C   . VAL B 2 47   ? 256.093 111.859 195.203 1.00 125.91 ? 106  VAL C C   1 
ATOM 10689 O O   . VAL B 2 47   ? 255.769 112.477 194.187 1.00 125.91 ? 106  VAL C O   1 
ATOM 10690 C CB  . VAL B 2 47   ? 254.560 110.328 196.458 1.00 125.91 ? 106  VAL C CB  1 
ATOM 10691 C CG1 . VAL B 2 47   ? 253.911 110.068 197.810 1.00 125.91 ? 106  VAL C CG1 1 
ATOM 10692 C CG2 . VAL B 2 47   ? 253.548 110.155 195.339 1.00 125.91 ? 106  VAL C CG2 1 
ATOM 10693 N N   . ILE B 2 48   ? 257.265 111.247 195.339 1.00 109.40 ? 107  ILE C N   1 
ATOM 10694 C CA  . ILE B 2 48   ? 258.156 111.046 194.209 1.00 109.40 ? 107  ILE C CA  1 
ATOM 10695 C C   . ILE B 2 48   ? 258.868 109.711 194.394 1.00 109.40 ? 107  ILE C C   1 
ATOM 10696 O O   . ILE B 2 48   ? 259.064 109.230 195.517 1.00 109.40 ? 107  ILE C O   1 
ATOM 10697 C CB  . ILE B 2 48   ? 259.134 112.233 194.031 1.00 109.40 ? 107  ILE C CB  1 
ATOM 10698 C CG1 . ILE B 2 48   ? 259.559 112.345 192.568 1.00 109.40 ? 107  ILE C CG1 1 
ATOM 10699 C CG2 . ILE B 2 48   ? 260.344 112.116 194.942 1.00 109.40 ? 107  ILE C CG2 1 
ATOM 10700 C CD1 . ILE B 2 48   ? 260.128 113.689 192.208 1.00 109.40 ? 107  ILE C CD1 1 
ATOM 10701 N N   . GLN B 2 49   ? 259.190 109.077 193.269 1.00 125.64 ? 108  GLN C N   1 
ATOM 10702 C CA  . GLN B 2 49   ? 259.768 107.743 193.256 1.00 125.64 ? 108  GLN C CA  1 
ATOM 10703 C C   . GLN B 2 49   ? 260.956 107.714 192.306 1.00 125.64 ? 108  GLN C C   1 
ATOM 10704 O O   . GLN B 2 49   ? 261.005 108.442 191.309 1.00 125.64 ? 108  GLN C O   1 
ATOM 10705 C CB  . GLN B 2 49   ? 258.723 106.675 192.860 1.00 125.64 ? 108  GLN C CB  1 
ATOM 10706 C CG  . GLN B 2 49   ? 258.489 106.499 191.363 1.00 125.64 ? 108  GLN C CG  1 
ATOM 10707 C CD  . GLN B 2 49   ? 257.948 107.750 190.700 1.00 125.64 ? 108  GLN C CD  1 
ATOM 10708 O OE1 . GLN B 2 49   ? 257.181 108.500 191.299 1.00 125.64 ? 108  GLN C OE1 1 
ATOM 10709 N NE2 . GLN B 2 49   ? 258.372 107.996 189.467 1.00 125.64 ? 108  GLN C NE2 1 
ATOM 10710 N N   . PHE B 2 50   ? 261.944 106.906 192.666 1.00 127.86 ? 109  PHE C N   1 
ATOM 10711 C CA  . PHE B 2 50   ? 263.178 106.760 191.909 1.00 127.86 ? 109  PHE C CA  1 
ATOM 10712 C C   . PHE B 2 50   ? 263.385 105.295 191.565 1.00 127.86 ? 109  PHE C C   1 
ATOM 10713 O O   . PHE B 2 50   ? 263.213 104.422 192.421 1.00 127.86 ? 109  PHE C O   1 
ATOM 10714 C CB  . PHE B 2 50   ? 264.393 107.263 192.704 1.00 127.86 ? 109  PHE C CB  1 
ATOM 10715 C CG  . PHE B 2 50   ? 264.198 108.601 193.362 1.00 127.86 ? 109  PHE C CG  1 
ATOM 10716 C CD1 . PHE B 2 50   ? 264.684 108.826 194.640 1.00 127.86 ? 109  PHE C CD1 1 
ATOM 10717 C CD2 . PHE B 2 50   ? 263.625 109.662 192.675 1.00 127.86 ? 109  PHE C CD2 1 
ATOM 10718 C CE1 . PHE B 2 50   ? 264.527 110.057 195.253 1.00 127.86 ? 109  PHE C CE1 1 
ATOM 10719 C CE2 . PHE B 2 50   ? 263.464 110.894 193.280 1.00 127.86 ? 109  PHE C CE2 1 
ATOM 10720 C CZ  . PHE B 2 50   ? 263.921 111.094 194.569 1.00 127.86 ? 109  PHE C CZ  1 
ATOM 10721 N N   . GLU B 2 51   ? 263.765 105.033 190.316 1.00 135.42 ? 110  GLU C N   1 
ATOM 10722 C CA  . GLU B 2 51   ? 264.222 103.718 189.894 1.00 135.42 ? 110  GLU C CA  1 
ATOM 10723 C C   . GLU B 2 51   ? 265.705 103.792 189.562 1.00 135.42 ? 110  GLU C C   1 
ATOM 10724 O O   . GLU B 2 51   ? 266.206 104.822 189.098 1.00 135.42 ? 110  GLU C O   1 
ATOM 10725 C CB  . GLU B 2 51   ? 263.442 103.188 188.677 1.00 135.42 ? 110  GLU C CB  1 
ATOM 10726 C CG  . GLU B 2 51   ? 263.630 103.984 187.394 1.00 135.42 ? 110  GLU C CG  1 
ATOM 10727 C CD  . GLU B 2 51   ? 262.798 103.451 186.251 1.00 135.42 ? 110  GLU C CD  1 
ATOM 10728 O OE1 . GLU B 2 51   ? 262.054 102.472 186.465 1.00 135.42 ? 110  GLU C OE1 1 
ATOM 10729 O OE2 . GLU B 2 51   ? 262.894 104.007 185.136 1.00 135.42 ? 110  GLU C OE2 1 
ATOM 10730 N N   . VAL B 2 52   ? 266.416 102.703 189.834 1.00 135.07 ? 111  VAL C N   1 
ATOM 10731 C CA  . VAL B 2 52   ? 267.843 102.658 189.540 1.00 135.07 ? 111  VAL C CA  1 
ATOM 10732 C C   . VAL B 2 52   ? 268.218 101.217 189.221 1.00 135.07 ? 111  VAL C C   1 
ATOM 10733 O O   . VAL B 2 52   ? 267.672 100.270 189.796 1.00 135.07 ? 111  VAL C O   1 
ATOM 10734 C CB  . VAL B 2 52   ? 268.668 103.265 190.704 1.00 135.07 ? 111  VAL C CB  1 
ATOM 10735 C CG1 . VAL B 2 52   ? 268.445 102.516 192.001 1.00 135.07 ? 111  VAL C CG1 1 
ATOM 10736 C CG2 . VAL B 2 52   ? 270.153 103.357 190.361 1.00 135.07 ? 111  VAL C CG2 1 
ATOM 10737 N N   . GLN B 2 53   ? 269.115 101.058 188.247 1.00 131.56 ? 112  GLN C N   1 
ATOM 10738 C CA  . GLN B 2 53   ? 269.583 99.755  187.784 1.00 131.56 ? 112  GLN C CA  1 
ATOM 10739 C C   . GLN B 2 53   ? 271.109 99.773  187.823 1.00 131.56 ? 112  GLN C C   1 
ATOM 10740 O O   . GLN B 2 53   ? 271.745 100.433 186.997 1.00 131.56 ? 112  GLN C O   1 
ATOM 10741 C CB  . GLN B 2 53   ? 269.073 99.450  186.376 1.00 131.56 ? 112  GLN C CB  1 
ATOM 10742 C CG  . GLN B 2 53   ? 267.587 99.715  186.146 1.00 131.56 ? 112  GLN C CG  1 
ATOM 10743 C CD  . GLN B 2 53   ? 267.306 101.132 185.672 1.00 131.56 ? 112  GLN C CD  1 
ATOM 10744 O OE1 . GLN B 2 53   ? 268.201 101.976 185.641 1.00 131.56 ? 112  GLN C OE1 1 
ATOM 10745 N NE2 . GLN B 2 53   ? 266.057 101.399 185.308 1.00 131.56 ? 112  GLN C NE2 1 
ATOM 10746 N N   . GLN B 2 54   ? 271.690 99.063  188.781 1.00 124.95 ? 113  GLN C N   1 
ATOM 10747 C CA  . GLN B 2 54   ? 273.141 98.940  188.839 1.00 124.95 ? 113  GLN C CA  1 
ATOM 10748 C C   . GLN B 2 54   ? 273.621 98.066  187.688 1.00 124.95 ? 113  GLN C C   1 
ATOM 10749 O O   . GLN B 2 54   ? 272.978 97.057  187.379 1.00 124.95 ? 113  GLN C O   1 
ATOM 10750 C CB  . GLN B 2 54   ? 273.580 98.340  190.171 1.00 124.95 ? 113  GLN C CB  1 
ATOM 10751 C CG  . GLN B 2 54   ? 274.961 98.788  190.631 1.00 124.95 ? 113  GLN C CG  1 
ATOM 10752 C CD  . GLN B 2 54   ? 276.063 97.821  190.231 1.00 124.95 ? 113  GLN C CD  1 
ATOM 10753 O OE1 . GLN B 2 54   ? 275.872 96.607  190.241 1.00 124.95 ? 113  GLN C OE1 1 
ATOM 10754 N NE2 . GLN B 2 54   ? 277.226 98.361  189.882 1.00 124.95 ? 113  GLN C NE2 1 
ATOM 10755 N N   . PRO B 2 55   ? 274.713 98.424  187.016 1.00 122.81 ? 114  PRO C N   1 
ATOM 10756 C CA  . PRO B 2 55   ? 275.196 97.600  185.904 1.00 122.81 ? 114  PRO C CA  1 
ATOM 10757 C C   . PRO B 2 55   ? 275.730 96.253  186.366 1.00 122.81 ? 114  PRO C C   1 
ATOM 10758 O O   . PRO B 2 55   ? 276.287 96.112  187.456 1.00 122.81 ? 114  PRO C O   1 
ATOM 10759 C CB  . PRO B 2 55   ? 276.313 98.452  185.291 1.00 122.81 ? 114  PRO C CB  1 
ATOM 10760 C CG  . PRO B 2 55   ? 276.727 99.374  186.383 1.00 122.81 ? 114  PRO C CG  1 
ATOM 10761 C CD  . PRO B 2 55   ? 275.473 99.677  187.136 1.00 122.81 ? 114  PRO C CD  1 
ATOM 10762 N N   . MET B 2 56   ? 275.552 95.257  185.506 1.00 137.68 ? 115  MET C N   1 
ATOM 10763 C CA  . MET B 2 56   ? 276.038 93.909  185.747 1.00 137.68 ? 115  MET C CA  1 
ATOM 10764 C C   . MET B 2 56   ? 277.488 93.782  185.299 1.00 137.68 ? 115  MET C C   1 
ATOM 10765 O O   . MET B 2 56   ? 277.938 94.463  184.374 1.00 137.68 ? 115  MET C O   1 
ATOM 10766 C CB  . MET B 2 56   ? 275.160 92.888  185.015 1.00 137.68 ? 115  MET C CB  1 
ATOM 10767 C CG  . MET B 2 56   ? 275.207 92.984  183.483 1.00 137.68 ? 115  MET C CG  1 
ATOM 10768 S SD  . MET B 2 56   ? 274.132 91.819  182.616 1.00 137.68 ? 115  MET C SD  1 
ATOM 10769 C CE  . MET B 2 56   ? 274.451 92.251  180.904 1.00 137.68 ? 115  MET C CE  1 
ATOM 10770 N N   . ILE B 2 57   ? 278.232 92.925  185.990 1.00 145.73 ? 116  ILE C N   1 
ATOM 10771 C CA  . ILE B 2 57   ? 279.588 92.570  185.592 1.00 145.73 ? 116  ILE C CA  1 
ATOM 10772 C C   . ILE B 2 57   ? 279.678 91.055  185.579 1.00 145.73 ? 116  ILE C C   1 
ATOM 10773 O O   . ILE B 2 57   ? 279.472 90.408  186.612 1.00 145.73 ? 116  ILE C O   1 
ATOM 10774 C CB  . ILE B 2 57   ? 280.653 93.170  186.524 1.00 145.73 ? 116  ILE C CB  1 
ATOM 10775 C CG1 . ILE B 2 57   ? 280.769 94.677  186.296 1.00 145.73 ? 116  ILE C CG1 1 
ATOM 10776 C CG2 . ILE B 2 57   ? 282.001 92.502  186.295 1.00 145.73 ? 116  ILE C CG2 1 
ATOM 10777 C CD1 . ILE B 2 57   ? 281.178 95.053  184.886 1.00 145.73 ? 116  ILE C CD1 1 
ATOM 10778 N N   . ALA B 2 58   ? 279.969 90.492  184.413 1.00 149.66 ? 117  ALA C N   1 
ATOM 10779 C CA  . ALA B 2 58   ? 280.091 89.050  184.298 1.00 149.66 ? 117  ALA C CA  1 
ATOM 10780 C C   . ALA B 2 58   ? 281.380 88.578  184.953 1.00 149.66 ? 117  ALA C C   1 
ATOM 10781 O O   . ALA B 2 58   ? 282.406 89.260  184.908 1.00 149.66 ? 117  ALA C O   1 
ATOM 10782 C CB  . ALA B 2 58   ? 280.055 88.628  182.830 1.00 149.66 ? 117  ALA C CB  1 
ATOM 10783 N N   . ARG B 2 59   ? 281.315 87.413  185.589 1.00 153.32 ? 118  ARG C N   1 
ATOM 10784 C CA  . ARG B 2 59   ? 282.490 86.797  186.178 1.00 153.32 ? 118  ARG C CA  1 
ATOM 10785 C C   . ARG B 2 59   ? 282.398 85.289  186.020 1.00 153.32 ? 118  ARG C C   1 
ATOM 10786 O O   . ARG B 2 59   ? 281.312 84.706  186.075 1.00 153.32 ? 118  ARG C O   1 
ATOM 10787 C CB  . ARG B 2 59   ? 282.647 87.169  187.655 1.00 153.32 ? 118  ARG C CB  1 
ATOM 10788 C CG  . ARG B 2 59   ? 281.422 86.900  188.495 1.00 153.32 ? 118  ARG C CG  1 
ATOM 10789 C CD  . ARG B 2 59   ? 281.736 87.055  189.968 1.00 153.32 ? 118  ARG C CD  1 
ATOM 10790 N NE  . ARG B 2 59   ? 282.587 88.208  190.232 1.00 153.32 ? 118  ARG C NE  1 
ATOM 10791 C CZ  . ARG B 2 59   ? 282.153 89.457  190.329 1.00 153.32 ? 118  ARG C CZ  1 
ATOM 10792 N NH1 . ARG B 2 59   ? 280.873 89.758  190.186 1.00 153.32 ? 118  ARG C NH1 1 
ATOM 10793 N NH2 . ARG B 2 59   ? 283.025 90.429  190.579 1.00 153.32 ? 118  ARG C NH2 1 
ATOM 10794 N N   . ASP B 2 60   ? 283.551 84.667  185.803 1.00 162.02 ? 119  ASP C N   1 
ATOM 10795 C CA  . ASP B 2 60   ? 283.664 83.221  185.683 1.00 162.02 ? 119  ASP C CA  1 
ATOM 10796 C C   . ASP B 2 60   ? 284.627 82.717  186.747 1.00 162.02 ? 119  ASP C C   1 
ATOM 10797 O O   . ASP B 2 60   ? 285.708 83.286  186.931 1.00 162.02 ? 119  ASP C O   1 
ATOM 10798 C CB  . ASP B 2 60   ? 284.144 82.819  184.284 1.00 162.02 ? 119  ASP C CB  1 
ATOM 10799 C CG  . ASP B 2 60   ? 283.132 83.149  183.200 1.00 162.02 ? 119  ASP C CG  1 
ATOM 10800 O OD1 . ASP B 2 60   ? 281.961 83.418  183.535 1.00 162.02 ? 119  ASP C OD1 1 
ATOM 10801 O OD2 . ASP B 2 60   ? 283.507 83.137  182.010 1.00 162.02 ? 119  ASP C OD2 1 
ATOM 10802 N N   . GLY B 2 61   ? 284.232 81.659  187.450 1.00 184.76 ? 120  GLY C N   1 
ATOM 10803 C CA  . GLY B 2 61   ? 285.046 81.099  188.502 1.00 184.76 ? 120  GLY C CA  1 
ATOM 10804 C C   . GLY B 2 61   ? 284.215 80.513  189.625 1.00 184.76 ? 120  GLY C C   1 
ATOM 10805 O O   . GLY B 2 61   ? 283.050 80.148  189.440 1.00 184.76 ? 120  GLY C O   1 
ATOM 10806 N N   . PRO B 2 62   ? 284.805 80.408  190.828 1.00 191.59 ? 121  PRO C N   1 
ATOM 10807 C CA  . PRO B 2 62   ? 284.101 79.846  191.986 1.00 191.59 ? 121  PRO C CA  1 
ATOM 10808 C C   . PRO B 2 62   ? 283.292 80.885  192.759 1.00 191.59 ? 121  PRO C C   1 
ATOM 10809 O O   . PRO B 2 62   ? 283.483 81.086  193.963 1.00 191.59 ? 121  PRO C O   1 
ATOM 10810 C CB  . PRO B 2 62   ? 285.246 79.281  192.831 1.00 191.59 ? 121  PRO C CB  1 
ATOM 10811 C CG  . PRO B 2 62   ? 286.377 80.223  192.564 1.00 191.59 ? 121  PRO C CG  1 
ATOM 10812 C CD  . PRO B 2 62   ? 286.200 80.755  191.155 1.00 191.59 ? 121  PRO C CD  1 
ATOM 10813 N N   . HIS B 2 63   ? 282.378 81.556  192.068 1.00 182.91 ? 122  HIS C N   1 
ATOM 10814 C CA  . HIS B 2 63   ? 281.548 82.588  192.662 1.00 182.91 ? 122  HIS C CA  1 
ATOM 10815 C C   . HIS B 2 63   ? 280.085 82.298  192.367 1.00 182.91 ? 122  HIS C C   1 
ATOM 10816 O O   . HIS B 2 63   ? 279.768 81.665  191.355 1.00 182.91 ? 122  HIS C O   1 
ATOM 10817 C CB  . HIS B 2 63   ? 281.923 83.975  192.117 1.00 182.91 ? 122  HIS C CB  1 
ATOM 10818 C CG  . HIS B 2 63   ? 283.341 84.365  192.391 1.00 182.91 ? 122  HIS C CG  1 
ATOM 10819 N ND1 . HIS B 2 63   ? 284.031 83.928  193.501 1.00 182.91 ? 122  HIS C ND1 1 
ATOM 10820 C CD2 . HIS B 2 63   ? 284.199 85.152  191.700 1.00 182.91 ? 122  HIS C CD2 1 
ATOM 10821 C CE1 . HIS B 2 63   ? 285.254 84.428  193.481 1.00 182.91 ? 122  HIS C CE1 1 
ATOM 10822 N NE2 . HIS B 2 63   ? 285.381 85.174  192.399 1.00 182.91 ? 122  HIS C NE2 1 
ATOM 10823 N N   . PRO B 2 64   ? 279.176 82.716  193.248 1.00 175.31 ? 123  PRO C N   1 
ATOM 10824 C CA  . PRO B 2 64   ? 277.748 82.573  192.949 1.00 175.31 ? 123  PRO C CA  1 
ATOM 10825 C C   . PRO B 2 64   ? 277.331 83.454  191.784 1.00 175.31 ? 123  PRO C C   1 
ATOM 10826 O O   . PRO B 2 64   ? 277.884 84.532  191.556 1.00 175.31 ? 123  PRO C O   1 
ATOM 10827 C CB  . PRO B 2 64   ? 277.065 83.012  194.249 1.00 175.31 ? 123  PRO C CB  1 
ATOM 10828 C CG  . PRO B 2 64   ? 278.086 83.836  194.960 1.00 175.31 ? 123  PRO C CG  1 
ATOM 10829 C CD  . PRO B 2 64   ? 279.402 83.221  194.613 1.00 175.31 ? 123  PRO C CD  1 
ATOM 10830 N N   . VAL B 2 65   ? 276.341 82.976  191.042 1.00 158.45 ? 124  VAL C N   1 
ATOM 10831 C CA  . VAL B 2 65   ? 275.891 83.663  189.839 1.00 158.45 ? 124  VAL C CA  1 
ATOM 10832 C C   . VAL B 2 65   ? 275.048 84.863  190.240 1.00 158.45 ? 124  VAL C C   1 
ATOM 10833 O O   . VAL B 2 65   ? 274.105 84.741  191.029 1.00 158.45 ? 124  VAL C O   1 
ATOM 10834 C CB  . VAL B 2 65   ? 275.105 82.705  188.931 1.00 158.45 ? 124  VAL C CB  1 
ATOM 10835 C CG1 . VAL B 2 65   ? 274.548 83.446  187.724 1.00 158.45 ? 124  VAL C CG1 1 
ATOM 10836 C CG2 . VAL B 2 65   ? 275.989 81.545  188.500 1.00 158.45 ? 124  VAL C CG2 1 
ATOM 10837 N N   . ASP B 2 66   ? 275.392 86.027  189.704 1.00 166.22 ? 125  ASP C N   1 
ATOM 10838 C CA  . ASP B 2 66   ? 274.703 87.268  190.013 1.00 166.22 ? 125  ASP C CA  1 
ATOM 10839 C C   . ASP B 2 66   ? 273.703 87.620  188.918 1.00 166.22 ? 125  ASP C C   1 
ATOM 10840 O O   . ASP B 2 66   ? 273.819 87.187  187.769 1.00 166.22 ? 125  ASP C O   1 
ATOM 10841 C CB  . ASP B 2 66   ? 275.708 88.406  190.189 1.00 166.22 ? 125  ASP C CB  1 
ATOM 10842 C CG  . ASP B 2 66   ? 275.179 89.514  191.064 1.00 166.22 ? 125  ASP C CG  1 
ATOM 10843 O OD1 . ASP B 2 66   ? 274.040 89.384  191.561 1.00 166.22 ? 125  ASP C OD1 1 
ATOM 10844 O OD2 . ASP B 2 66   ? 275.899 90.515  191.255 1.00 166.22 ? 125  ASP C OD2 1 
ATOM 10845 N N   . GLN B 2 67   ? 272.707 88.418  189.297 1.00 143.32 ? 126  GLN C N   1 
ATOM 10846 C CA  . GLN B 2 67   ? 271.685 88.931  188.402 1.00 143.32 ? 126  GLN C CA  1 
ATOM 10847 C C   . GLN B 2 67   ? 271.638 90.451  188.494 1.00 143.32 ? 126  GLN C C   1 
ATOM 10848 O O   . GLN B 2 67   ? 272.005 91.019  189.526 1.00 143.32 ? 126  GLN C O   1 
ATOM 10849 C CB  . GLN B 2 67   ? 270.300 88.368  188.746 1.00 143.32 ? 126  GLN C CB  1 
ATOM 10850 C CG  . GLN B 2 67   ? 270.304 86.982  189.348 1.00 143.32 ? 126  GLN C CG  1 
ATOM 10851 C CD  . GLN B 2 67   ? 268.927 86.552  189.798 1.00 143.32 ? 126  GLN C CD  1 
ATOM 10852 O OE1 . GLN B 2 67   ? 268.056 86.264  188.977 1.00 143.32 ? 126  GLN C OE1 1 
ATOM 10853 N NE2 . GLN B 2 67   ? 268.718 86.513  191.108 1.00 143.32 ? 126  GLN C NE2 1 
ATOM 10854 N N   . PRO B 2 68   ? 271.219 91.137  187.429 1.00 128.43 ? 127  PRO C N   1 
ATOM 10855 C CA  . PRO B 2 68   ? 270.972 92.578  187.541 1.00 128.43 ? 127  PRO C CA  1 
ATOM 10856 C C   . PRO B 2 68   ? 269.811 92.860  188.480 1.00 128.43 ? 127  PRO C C   1 
ATOM 10857 O O   . PRO B 2 68   ? 268.885 92.059  188.615 1.00 128.43 ? 127  PRO C O   1 
ATOM 10858 C CB  . PRO B 2 68   ? 270.647 92.999  186.102 1.00 128.43 ? 127  PRO C CB  1 
ATOM 10859 C CG  . PRO B 2 68   ? 270.265 91.739  185.410 1.00 128.43 ? 127  PRO C CG  1 
ATOM 10860 C CD  . PRO B 2 68   ? 271.093 90.670  186.040 1.00 128.43 ? 127  PRO C CD  1 
ATOM 10861 N N   . VAL B 2 69   ? 269.872 94.012  189.140 1.00 124.66 ? 128  VAL C N   1 
ATOM 10862 C CA  . VAL B 2 69   ? 268.937 94.358  190.201 1.00 124.66 ? 128  VAL C CA  1 
ATOM 10863 C C   . VAL B 2 69   ? 268.281 95.698  189.887 1.00 124.66 ? 128  VAL C C   1 
ATOM 10864 O O   . VAL B 2 69   ? 268.930 96.627  189.393 1.00 124.66 ? 128  VAL C O   1 
ATOM 10865 C CB  . VAL B 2 69   ? 269.647 94.357  191.578 1.00 124.66 ? 128  VAL C CB  1 
ATOM 10866 C CG1 . VAL B 2 69   ? 270.827 95.326  191.616 1.00 124.66 ? 128  VAL C CG1 1 
ATOM 10867 C CG2 . VAL B 2 69   ? 268.667 94.638  192.712 1.00 124.66 ? 128  VAL C CG2 1 
ATOM 10868 N N   . HIS B 2 70   ? 266.971 95.768  190.109 1.00 123.38 ? 129  HIS C N   1 
ATOM 10869 C CA  . HIS B 2 70   ? 266.227 97.018  190.076 1.00 123.38 ? 129  HIS C CA  1 
ATOM 10870 C C   . HIS B 2 70   ? 265.947 97.465  191.502 1.00 123.38 ? 129  HIS C C   1 
ATOM 10871 O O   . HIS B 2 70   ? 265.537 96.661  192.344 1.00 123.38 ? 129  HIS C O   1 
ATOM 10872 C CB  . HIS B 2 70   ? 264.908 96.861  189.323 1.00 123.38 ? 129  HIS C CB  1 
ATOM 10873 C CG  . HIS B 2 70   ? 265.077 96.575  187.868 1.00 123.38 ? 129  HIS C CG  1 
ATOM 10874 N ND1 . HIS B 2 70   ? 265.060 97.564  186.910 1.00 123.38 ? 129  HIS C ND1 1 
ATOM 10875 C CD2 . HIS B 2 70   ? 265.261 95.410  187.205 1.00 123.38 ? 129  HIS C CD2 1 
ATOM 10876 C CE1 . HIS B 2 70   ? 265.230 97.021  185.718 1.00 123.38 ? 129  HIS C CE1 1 
ATOM 10877 N NE2 . HIS B 2 70   ? 265.353 95.715  185.869 1.00 123.38 ? 129  HIS C NE2 1 
ATOM 10878 N N   . ASN B 2 71   ? 266.169 98.747  191.774 1.00 127.06 ? 130  ASN C N   1 
ATOM 10879 C CA  . ASN B 2 71   ? 265.943 99.281  193.104 1.00 127.06 ? 130  ASN C CA  1 
ATOM 10880 C C   . ASN B 2 71   ? 265.079 100.529 193.024 1.00 127.06 ? 130  ASN C C   1 
ATOM 10881 O O   . ASN B 2 71   ? 265.153 101.304 192.066 1.00 127.06 ? 130  ASN C O   1 
ATOM 10882 C CB  . ASN B 2 71   ? 267.255 99.587  193.817 1.00 127.06 ? 130  ASN C CB  1 
ATOM 10883 C CG  . ASN B 2 71   ? 267.193 99.280  195.293 1.00 127.06 ? 130  ASN C CG  1 
ATOM 10884 O OD1 . ASN B 2 71   ? 266.896 98.154  195.692 1.00 127.06 ? 130  ASN C OD1 1 
ATOM 10885 N ND2 . ASN B 2 71   ? 267.471 100.282 196.117 1.00 127.06 ? 130  ASN C ND2 1 
ATOM 10886 N N   . TYR B 2 72   ? 264.268 100.708 194.062 1.00 120.05 ? 131  TYR C N   1 
ATOM 10887 C CA  . TYR B 2 72   ? 263.230 101.723 194.128 1.00 120.05 ? 131  TYR C CA  1 
ATOM 10888 C C   . TYR B 2 72   ? 263.455 102.589 195.357 1.00 120.05 ? 131  TYR C C   1 
ATOM 10889 O O   . TYR B 2 72   ? 263.993 102.127 196.367 1.00 120.05 ? 131  TYR C O   1 
ATOM 10890 C CB  . TYR B 2 72   ? 261.833 101.076 194.191 1.00 120.05 ? 131  TYR C CB  1 
ATOM 10891 C CG  . TYR B 2 72   ? 261.712 99.970  195.231 1.00 120.05 ? 131  TYR C CG  1 
ATOM 10892 C CD1 . TYR B 2 72   ? 261.968 98.642  194.900 1.00 120.05 ? 131  TYR C CD1 1 
ATOM 10893 C CD2 . TYR B 2 72   ? 261.343 100.256 196.542 1.00 120.05 ? 131  TYR C CD2 1 
ATOM 10894 C CE1 . TYR B 2 72   ? 261.865 97.637  195.845 1.00 120.05 ? 131  TYR C CE1 1 
ATOM 10895 C CE2 . TYR B 2 72   ? 261.238 99.257  197.492 1.00 120.05 ? 131  TYR C CE2 1 
ATOM 10896 C CZ  . TYR B 2 72   ? 261.498 97.951  197.136 1.00 120.05 ? 131  TYR C CZ  1 
ATOM 10897 O OH  . TYR B 2 72   ? 261.391 96.957  198.078 1.00 120.05 ? 131  TYR C OH  1 
ATOM 10898 N N   . MET B 2 73   ? 263.037 103.848 195.273 1.00 122.71 ? 132  MET C N   1 
ATOM 10899 C CA  . MET B 2 73   ? 263.184 104.751 196.406 1.00 122.71 ? 132  MET C CA  1 
ATOM 10900 C C   . MET B 2 73   ? 261.981 105.683 196.453 1.00 122.71 ? 132  MET C C   1 
ATOM 10901 O O   . MET B 2 73   ? 261.512 106.146 195.411 1.00 122.71 ? 132  MET C O   1 
ATOM 10902 C CB  . MET B 2 73   ? 264.498 105.540 196.309 1.00 122.71 ? 132  MET C CB  1 
ATOM 10903 C CG  . MET B 2 73   ? 264.763 106.477 197.470 1.00 122.71 ? 132  MET C CG  1 
ATOM 10904 S SD  . MET B 2 73   ? 265.809 105.630 198.671 1.00 122.71 ? 132  MET C SD  1 
ATOM 10905 C CE  . MET B 2 73   ? 266.062 106.897 199.907 1.00 122.71 ? 132  MET C CE  1 
ATOM 10906 N N   . VAL B 2 74   ? 261.480 105.949 197.660 1.00 106.71 ? 133  VAL C N   1 
ATOM 10907 C CA  . VAL B 2 74   ? 260.239 106.689 197.867 1.00 106.71 ? 133  VAL C CA  1 
ATOM 10908 C C   . VAL B 2 74   ? 260.527 107.912 198.731 1.00 106.71 ? 133  VAL C C   1 
ATOM 10909 O O   . VAL B 2 74   ? 261.084 107.782 199.827 1.00 106.71 ? 133  VAL C O   1 
ATOM 10910 C CB  . VAL B 2 74   ? 259.173 105.795 198.525 1.00 106.71 ? 133  VAL C CB  1 
ATOM 10911 C CG1 . VAL B 2 74   ? 257.977 106.616 198.961 1.00 106.71 ? 133  VAL C CG1 1 
ATOM 10912 C CG2 . VAL B 2 74   ? 258.754 104.690 197.577 1.00 106.71 ? 133  VAL C CG2 1 
ATOM 10913 N N   . LYS B 2 75   ? 260.131 109.096 198.248 1.00 115.09 ? 134  LYS C N   1 
ATOM 10914 C CA  . LYS B 2 75   ? 260.330 110.346 198.973 1.00 115.09 ? 134  LYS C CA  1 
ATOM 10915 C C   . LYS B 2 75   ? 259.053 111.179 198.965 1.00 115.09 ? 134  LYS C C   1 
ATOM 10916 O O   . LYS B 2 75   ? 258.209 111.057 198.074 1.00 115.09 ? 134  LYS C O   1 
ATOM 10917 C CB  . LYS B 2 75   ? 261.475 111.176 198.380 1.00 115.09 ? 134  LYS C CB  1 
ATOM 10918 C CG  . LYS B 2 75   ? 262.857 110.588 198.576 1.00 115.09 ? 134  LYS C CG  1 
ATOM 10919 C CD  . LYS B 2 75   ? 263.245 110.555 200.044 1.00 115.09 ? 134  LYS C CD  1 
ATOM 10920 C CE  . LYS B 2 75   ? 264.734 110.295 200.205 1.00 115.09 ? 134  LYS C CE  1 
ATOM 10921 N NZ  . LYS B 2 75   ? 265.142 110.115 201.626 1.00 115.09 ? 134  LYS C NZ  1 
ATOM 10922 N N   . ARG B 2 76   ? 258.937 112.050 199.967 1.00 124.46 ? 135  ARG C N   1 
ATOM 10923 C CA  . ARG B 2 76   ? 257.764 112.885 200.174 1.00 124.46 ? 135  ARG C CA  1 
ATOM 10924 C C   . ARG B 2 76   ? 257.982 114.239 199.479 1.00 124.46 ? 135  ARG C C   1 
ATOM 10925 O O   . ARG B 2 76   ? 258.978 114.453 198.787 1.00 124.46 ? 135  ARG C O   1 
ATOM 10926 C CB  . ARG B 2 76   ? 257.490 113.011 201.679 1.00 124.46 ? 135  ARG C CB  1 
ATOM 10927 C CG  . ARG B 2 76   ? 256.034 113.287 202.077 1.00 124.46 ? 135  ARG C CG  1 
ATOM 10928 C CD  . ARG B 2 76   ? 255.843 113.358 203.581 1.00 124.46 ? 135  ARG C CD  1 
ATOM 10929 N NE  . ARG B 2 76   ? 256.028 112.062 204.221 1.00 124.46 ? 135  ARG C NE  1 
ATOM 10930 C CZ  . ARG B 2 76   ? 256.986 111.787 205.093 1.00 124.46 ? 135  ARG C CZ  1 
ATOM 10931 N NH1 . ARG B 2 76   ? 257.868 112.701 205.462 1.00 124.46 ? 135  ARG C NH1 1 
ATOM 10932 N NH2 . ARG B 2 76   ? 257.059 110.566 205.613 1.00 124.46 ? 135  ARG C NH2 1 
ATOM 10933 N N   . ILE B 2 77   ? 257.040 115.161 199.670 1.00 128.35 ? 136  ILE C N   1 
ATOM 10934 C CA  . ILE B 2 77   ? 256.929 116.393 198.898 1.00 128.35 ? 136  ILE C CA  1 
ATOM 10935 C C   . ILE B 2 77   ? 257.293 117.604 199.769 1.00 128.35 ? 136  ILE C C   1 
ATOM 10936 O O   . ILE B 2 77   ? 257.168 118.749 199.332 1.00 128.35 ? 136  ILE C O   1 
ATOM 10937 C CB  . ILE B 2 77   ? 255.505 116.494 198.310 1.00 128.35 ? 136  ILE C CB  1 
ATOM 10938 C CG1 . ILE B 2 77   ? 255.313 117.552 197.210 1.00 128.35 ? 136  ILE C CG1 1 
ATOM 10939 C CG2 . ILE B 2 77   ? 254.507 116.749 199.428 1.00 128.35 ? 136  ILE C CG2 1 
ATOM 10940 C CD1 . ILE B 2 77   ? 256.070 117.264 195.954 1.00 128.35 ? 136  ILE C CD1 1 
ATOM 10941 N N   . HIS B 2 78   ? 257.923 117.346 200.923 1.00 130.18 ? 137  HIS C N   1 
ATOM 10942 C CA  . HIS B 2 78   ? 257.748 118.043 202.202 1.00 130.18 ? 137  HIS C CA  1 
ATOM 10943 C C   . HIS B 2 78   ? 257.421 119.533 202.125 1.00 130.18 ? 137  HIS C C   1 
ATOM 10944 O O   . HIS B 2 78   ? 258.148 120.319 201.509 1.00 130.18 ? 137  HIS C O   1 
ATOM 10945 C CB  . HIS B 2 78   ? 259.012 117.850 203.045 1.00 130.18 ? 137  HIS C CB  1 
ATOM 10946 C CG  . HIS B 2 78   ? 259.025 118.646 204.312 1.00 130.18 ? 137  HIS C CG  1 
ATOM 10947 N ND1 . HIS B 2 78   ? 260.141 119.316 204.762 1.00 130.18 ? 137  HIS C ND1 1 
ATOM 10948 C CD2 . HIS B 2 78   ? 258.051 118.887 205.220 1.00 130.18 ? 137  HIS C CD2 1 
ATOM 10949 C CE1 . HIS B 2 78   ? 259.858 119.925 205.899 1.00 130.18 ? 137  HIS C CE1 1 
ATOM 10950 N NE2 . HIS B 2 78   ? 258.596 119.682 206.198 1.00 130.18 ? 137  HIS C NE2 1 
ATOM 10951 N N   . LYS B 2 79   ? 256.333 119.914 202.788 1.00 156.82 ? 138  LYS C N   1 
ATOM 10952 C CA  . LYS B 2 79   ? 255.643 121.177 202.565 1.00 156.82 ? 138  LYS C CA  1 
ATOM 10953 C C   . LYS B 2 79   ? 255.870 122.118 203.740 1.00 156.82 ? 138  LYS C C   1 
ATOM 10954 O O   . LYS B 2 79   ? 255.819 121.697 204.900 1.00 156.82 ? 138  LYS C O   1 
ATOM 10955 C CB  . LYS B 2 79   ? 254.147 120.923 202.358 1.00 156.82 ? 138  LYS C CB  1 
ATOM 10956 C CG  . LYS B 2 79   ? 253.244 122.144 202.471 1.00 156.82 ? 138  LYS C CG  1 
ATOM 10957 C CD  . LYS B 2 79   ? 251.809 121.840 202.060 1.00 156.82 ? 138  LYS C CD  1 
ATOM 10958 C CE  . LYS B 2 79   ? 251.295 120.555 202.689 1.00 156.82 ? 138  LYS C CE  1 
ATOM 10959 N NZ  . LYS B 2 79   ? 251.182 120.671 204.165 1.00 156.82 ? 138  LYS C NZ  1 
ATOM 10960 N N   . ARG B 2 80   ? 256.130 123.385 203.435 1.00 185.94 ? 139  ARG C N   1 
ATOM 10961 C CA  . ARG B 2 80   ? 256.342 124.420 204.429 1.00 185.94 ? 139  ARG C CA  1 
ATOM 10962 C C   . ARG B 2 80   ? 255.474 125.596 203.975 1.00 185.94 ? 139  ARG C C   1 
ATOM 10963 O O   . ARG B 2 80   ? 254.807 125.520 202.944 1.00 185.94 ? 139  ARG C O   1 
ATOM 10964 C CB  . ARG B 2 80   ? 257.849 124.743 204.506 1.00 185.94 ? 139  ARG C CB  1 
ATOM 10965 C CG  . ARG B 2 80   ? 258.372 125.705 205.570 1.00 185.94 ? 139  ARG C CG  1 
ATOM 10966 C CD  . ARG B 2 80   ? 258.359 125.092 206.949 1.00 185.94 ? 139  ARG C CD  1 
ATOM 10967 N NE  . ARG B 2 80   ? 257.082 125.233 207.630 1.00 185.94 ? 139  ARG C NE  1 
ATOM 10968 C CZ  . ARG B 2 80   ? 256.777 124.611 208.759 1.00 185.94 ? 139  ARG C CZ  1 
ATOM 10969 N NH1 . ARG B 2 80   ? 257.638 123.803 209.354 1.00 185.94 ? 139  ARG C NH1 1 
ATOM 10970 N NH2 . ARG B 2 80   ? 255.581 124.807 209.306 1.00 185.94 ? 139  ARG C NH2 1 
ATOM 10971 N N   . SER B 2 81   ? 255.444 126.692 204.727 1.00 199.79 ? 140  SER C N   1 
ATOM 10972 C CA  . SER B 2 81   ? 254.721 127.877 204.282 1.00 199.79 ? 140  SER C CA  1 
ATOM 10973 C C   . SER B 2 81   ? 255.521 129.122 204.635 1.00 199.79 ? 140  SER C C   1 
ATOM 10974 O O   . SER B 2 81   ? 256.664 129.038 205.087 1.00 199.79 ? 140  SER C O   1 
ATOM 10975 C CB  . SER B 2 81   ? 253.318 127.939 204.893 1.00 199.79 ? 140  SER C CB  1 
ATOM 10976 O OG  . SER B 2 81   ? 252.540 126.839 204.460 1.00 199.79 ? 140  SER C OG  1 
ATOM 10977 N N   . LEU B 2 82   ? 254.925 130.287 204.375 1.00 197.29 ? 141  LEU C N   1 
ATOM 10978 C CA  . LEU B 2 82   ? 255.424 131.544 204.916 1.00 197.29 ? 141  LEU C CA  1 
ATOM 10979 C C   . LEU B 2 82   ? 254.270 132.535 204.950 1.00 197.29 ? 141  LEU C C   1 
ATOM 10980 O O   . LEU B 2 82   ? 253.278 132.360 204.236 1.00 197.29 ? 141  LEU C O   1 
ATOM 10981 C CB  . LEU B 2 82   ? 256.612 132.091 204.104 1.00 197.29 ? 141  LEU C CB  1 
ATOM 10982 C CG  . LEU B 2 82   ? 256.547 132.483 202.624 1.00 197.29 ? 141  LEU C CG  1 
ATOM 10983 C CD1 . LEU B 2 82   ? 256.052 133.905 202.409 1.00 197.29 ? 141  LEU C CD1 1 
ATOM 10984 C CD2 . LEU B 2 82   ? 257.908 132.291 201.976 1.00 197.29 ? 141  LEU C CD2 1 
ATOM 10985 N N   . SER B 2 83   ? 254.412 133.576 205.768 1.00 212.52 ? 142  SER C N   1 
ATOM 10986 C CA  . SER B 2 83   ? 253.361 134.573 205.907 1.00 212.52 ? 142  SER C CA  1 
ATOM 10987 C C   . SER B 2 83   ? 253.946 135.881 206.415 1.00 212.52 ? 142  SER C C   1 
ATOM 10988 O O   . SER B 2 83   ? 254.669 135.903 207.414 1.00 212.52 ? 142  SER C O   1 
ATOM 10989 C CB  . SER B 2 83   ? 252.261 134.095 206.861 1.00 212.52 ? 142  SER C CB  1 
ATOM 10990 O OG  . SER B 2 83   ? 252.755 133.969 208.182 1.00 212.52 ? 142  SER C OG  1 
ATOM 10991 N N   . ALA B 2 84   ? 253.625 136.964 205.715 1.00 219.25 ? 143  ALA C N   1 
ATOM 10992 C CA  . ALA B 2 84   ? 253.889 138.322 206.159 1.00 219.25 ? 143  ALA C CA  1 
ATOM 10993 C C   . ALA B 2 84   ? 252.573 138.963 206.582 1.00 219.25 ? 143  ALA C C   1 
ATOM 10994 O O   . ALA B 2 84   ? 251.514 138.335 206.544 1.00 219.25 ? 143  ALA C O   1 
ATOM 10995 C CB  . ALA B 2 84   ? 254.566 139.148 205.059 1.00 219.25 ? 143  ALA C CB  1 
ATOM 10996 N N   . ALA B 2 85   ? 252.640 140.226 206.988 1.00 236.68 ? 144  ALA C N   1 
ATOM 10997 C CA  . ALA B 2 85   ? 251.468 140.955 207.455 1.00 236.68 ? 144  ALA C CA  1 
ATOM 10998 C C   . ALA B 2 85   ? 251.409 142.332 206.807 1.00 236.68 ? 144  ALA C C   1 
ATOM 10999 O O   . ALA B 2 85   ? 252.341 142.763 206.125 1.00 236.68 ? 144  ALA C O   1 
ATOM 11000 C CB  . ALA B 2 85   ? 251.470 141.085 208.983 1.00 236.68 ? 144  ALA C CB  1 
ATOM 11001 N N   . PHE B 2 86   ? 250.276 143.016 207.014 1.00 216.17 ? 145  PHE C N   1 
ATOM 11002 C CA  . PHE B 2 86   ? 250.098 144.379 206.511 1.00 216.17 ? 145  PHE C CA  1 
ATOM 11003 C C   . PHE B 2 86   ? 248.973 145.021 207.326 1.00 216.17 ? 145  PHE C C   1 
ATOM 11004 O O   . PHE B 2 86   ? 247.801 144.692 207.123 1.00 216.17 ? 145  PHE C O   1 
ATOM 11005 C CB  . PHE B 2 86   ? 249.778 144.372 205.026 1.00 216.17 ? 145  PHE C CB  1 
ATOM 11006 C CG  . PHE B 2 86   ? 250.023 145.672 204.350 1.00 216.17 ? 145  PHE C CG  1 
ATOM 11007 C CD1 . PHE B 2 86   ? 251.299 146.202 204.302 1.00 216.17 ? 145  PHE C CD1 1 
ATOM 11008 C CD2 . PHE B 2 86   ? 248.987 146.351 203.736 1.00 216.17 ? 145  PHE C CD2 1 
ATOM 11009 C CE1 . PHE B 2 86   ? 251.537 147.400 203.672 1.00 216.17 ? 145  PHE C CE1 1 
ATOM 11010 C CE2 . PHE B 2 86   ? 249.216 147.551 203.100 1.00 216.17 ? 145  PHE C CE2 1 
ATOM 11011 C CZ  . PHE B 2 86   ? 250.494 148.077 203.068 1.00 216.17 ? 145  PHE C CZ  1 
ATOM 11012 N N   . ALA B 2 87   ? 249.335 145.928 208.230 1.00 226.40 ? 146  ALA C N   1 
ATOM 11013 C CA  . ALA B 2 87   ? 248.378 146.580 209.117 1.00 226.40 ? 146  ALA C CA  1 
ATOM 11014 C C   . ALA B 2 87   ? 248.493 148.092 208.984 1.00 226.40 ? 146  ALA C C   1 
ATOM 11015 O O   . ALA B 2 87   ? 249.556 148.664 209.247 1.00 226.40 ? 146  ALA C O   1 
ATOM 11016 C CB  . ALA B 2 87   ? 248.603 146.164 210.572 1.00 226.40 ? 146  ALA C CB  1 
ATOM 11017 N N   . ILE B 2 88   ? 247.395 148.733 208.591 1.00 242.57 ? 147  ILE C N   1 
ATOM 11018 C CA  . ILE B 2 88   ? 247.330 150.178 208.406 1.00 242.57 ? 147  ILE C CA  1 
ATOM 11019 C C   . ILE B 2 88   ? 246.209 150.717 209.285 1.00 242.57 ? 147  ILE C C   1 
ATOM 11020 O O   . ILE B 2 88   ? 245.143 150.100 209.388 1.00 242.57 ? 147  ILE C O   1 
ATOM 11021 C CB  . ILE B 2 88   ? 247.113 150.545 206.920 1.00 242.57 ? 147  ILE C CB  1 
ATOM 11022 C CG1 . ILE B 2 88   ? 248.219 149.945 206.054 1.00 242.57 ? 147  ILE C CG1 1 
ATOM 11023 C CG2 . ILE B 2 88   ? 247.104 152.049 206.707 1.00 242.57 ? 147  ILE C CG2 1 
ATOM 11024 C CD1 . ILE B 2 88   ? 249.602 150.456 206.402 1.00 242.57 ? 147  ILE C CD1 1 
ATOM 11025 N N   . ALA B 2 89   ? 246.457 151.861 209.928 1.00 261.05 ? 148  ALA C N   1 
ATOM 11026 C CA  . ALA B 2 89   ? 245.517 152.461 210.864 1.00 261.05 ? 148  ALA C CA  1 
ATOM 11027 C C   . ALA B 2 89   ? 244.267 152.973 210.146 1.00 261.05 ? 148  ALA C C   1 
ATOM 11028 O O   . ALA B 2 89   ? 244.200 153.049 208.915 1.00 261.05 ? 148  ALA C O   1 
ATOM 11029 C CB  . ALA B 2 89   ? 246.182 153.602 211.633 1.00 261.05 ? 148  ALA C CB  1 
ATOM 11030 N N   . SER B 2 90   ? 243.269 153.349 210.950 1.00 269.45 ? 149  SER C N   1 
ATOM 11031 C CA  . SER B 2 90   ? 241.941 153.645 210.421 1.00 269.45 ? 149  SER C CA  1 
ATOM 11032 C C   . SER B 2 90   ? 241.882 154.983 209.692 1.00 269.45 ? 149  SER C C   1 
ATOM 11033 O O   . SER B 2 90   ? 240.981 155.193 208.872 1.00 269.45 ? 149  SER C O   1 
ATOM 11034 C CB  . SER B 2 90   ? 240.919 153.623 211.556 1.00 269.45 ? 149  SER C CB  1 
ATOM 11035 O OG  . SER B 2 90   ? 241.275 154.547 212.569 1.00 269.45 ? 149  SER C OG  1 
ATOM 11036 N N   . GLU B 2 91   ? 242.817 155.894 209.976 1.00 276.72 ? 150  GLU C N   1 
ATOM 11037 C CA  . GLU B 2 91   ? 242.792 157.212 209.344 1.00 276.72 ? 150  GLU C CA  1 
ATOM 11038 C C   . GLU B 2 91   ? 243.113 157.125 207.856 1.00 276.72 ? 150  GLU C C   1 
ATOM 11039 O O   . GLU B 2 91   ? 242.423 157.735 207.029 1.00 276.72 ? 150  GLU C O   1 
ATOM 11040 C CB  . GLU B 2 91   ? 243.769 158.148 210.055 1.00 276.72 ? 150  GLU C CB  1 
ATOM 11041 C CG  . GLU B 2 91   ? 243.595 159.626 209.732 1.00 276.72 ? 150  GLU C CG  1 
ATOM 11042 C CD  . GLU B 2 91   ? 244.473 160.079 208.580 1.00 276.72 ? 150  GLU C CD  1 
ATOM 11043 O OE1 . GLU B 2 91   ? 245.532 159.456 208.362 1.00 276.72 ? 150  GLU C OE1 1 
ATOM 11044 O OE2 . GLU B 2 91   ? 244.110 161.058 207.896 1.00 276.72 ? 150  GLU C OE2 1 
ATOM 11045 N N   . ALA B 2 92   ? 244.145 156.360 207.496 1.00 275.75 ? 151  ALA C N   1 
ATOM 11046 C CA  . ALA B 2 92   ? 244.506 156.212 206.090 1.00 275.75 ? 151  ALA C CA  1 
ATOM 11047 C C   . ALA B 2 92   ? 243.442 155.441 205.318 1.00 275.75 ? 151  ALA C C   1 
ATOM 11048 O O   . ALA B 2 92   ? 243.140 155.777 204.167 1.00 275.75 ? 151  ALA C O   1 
ATOM 11049 C CB  . ALA B 2 92   ? 245.864 155.523 205.975 1.00 275.75 ? 151  ALA C CB  1 
ATOM 11050 N N   . LEU B 2 93   ? 242.854 154.413 205.935 1.00 290.35 ? 152  LEU C N   1 
ATOM 11051 C CA  . LEU B 2 93   ? 241.793 153.667 205.267 1.00 290.35 ? 152  LEU C CA  1 
ATOM 11052 C C   . LEU B 2 93   ? 240.525 154.498 205.120 1.00 290.35 ? 152  LEU C C   1 
ATOM 11053 O O   . LEU B 2 93   ? 239.786 154.326 204.145 1.00 290.35 ? 152  LEU C O   1 
ATOM 11054 C CB  . LEU B 2 93   ? 241.499 152.372 206.021 1.00 290.35 ? 152  LEU C CB  1 
ATOM 11055 C CG  . LEU B 2 93   ? 242.628 151.339 205.976 1.00 290.35 ? 152  LEU C CG  1 
ATOM 11056 C CD1 . LEU B 2 93   ? 242.317 150.119 206.833 1.00 290.35 ? 152  LEU C CD1 1 
ATOM 11057 C CD2 . LEU B 2 93   ? 242.913 150.936 204.541 1.00 290.35 ? 152  LEU C CD2 1 
ATOM 11058 N N   . SER B 2 94   ? 240.254 155.392 206.074 1.00 291.36 ? 153  SER C N   1 
ATOM 11059 C CA  . SER B 2 94   ? 239.166 156.347 205.902 1.00 291.36 ? 153  SER C CA  1 
ATOM 11060 C C   . SER B 2 94   ? 239.485 157.358 204.808 1.00 291.36 ? 153  SER C C   1 
ATOM 11061 O O   . SER B 2 94   ? 238.574 157.844 204.127 1.00 291.36 ? 153  SER C O   1 
ATOM 11062 C CB  . SER B 2 94   ? 238.883 157.059 207.226 1.00 291.36 ? 153  SER C CB  1 
ATOM 11063 O OG  . SER B 2 94   ? 239.984 157.859 207.620 1.00 291.36 ? 153  SER C OG  1 
ATOM 11064 N N   . LEU B 2 95   ? 240.764 157.694 204.641 1.00 276.77 ? 154  LEU C N   1 
ATOM 11065 C CA  . LEU B 2 95   ? 241.168 158.584 203.558 1.00 276.77 ? 154  LEU C CA  1 
ATOM 11066 C C   . LEU B 2 95   ? 240.974 157.928 202.195 1.00 276.77 ? 154  LEU C C   1 
ATOM 11067 O O   . LEU B 2 95   ? 240.495 158.566 201.251 1.00 276.77 ? 154  LEU C O   1 
ATOM 11068 C CB  . LEU B 2 95   ? 242.622 159.006 203.757 1.00 276.77 ? 154  LEU C CB  1 
ATOM 11069 C CG  . LEU B 2 95   ? 243.283 159.806 202.638 1.00 276.77 ? 154  LEU C CG  1 
ATOM 11070 C CD1 . LEU B 2 95   ? 242.569 161.132 202.421 1.00 276.77 ? 154  LEU C CD1 1 
ATOM 11071 C CD2 . LEU B 2 95   ? 244.751 160.025 202.961 1.00 276.77 ? 154  LEU C CD2 1 
ATOM 11072 N N   . LEU B 2 96   ? 241.329 156.649 202.075 1.00 283.59 ? 155  LEU C N   1 
ATOM 11073 C CA  . LEU B 2 96   ? 241.208 155.949 200.800 1.00 283.59 ? 155  LEU C CA  1 
ATOM 11074 C C   . LEU B 2 96   ? 239.809 155.420 200.526 1.00 283.59 ? 155  LEU C C   1 
ATOM 11075 O O   . LEU B 2 96   ? 239.182 155.850 199.552 1.00 283.59 ? 155  LEU C O   1 
ATOM 11076 C CB  . LEU B 2 96   ? 242.192 154.774 200.725 1.00 283.59 ? 155  LEU C CB  1 
ATOM 11077 C CG  . LEU B 2 96   ? 243.665 154.892 200.312 1.00 283.59 ? 155  LEU C CG  1 
ATOM 11078 C CD1 . LEU B 2 96   ? 243.767 155.346 198.868 1.00 283.59 ? 155  LEU C CD1 1 
ATOM 11079 C CD2 . LEU B 2 96   ? 244.446 155.830 201.201 1.00 283.59 ? 155  LEU C CD2 1 
ATOM 11080 N N   . SER B 2 97   ? 239.297 154.518 201.360 1.00 304.57 ? 156  SER C N   1 
ATOM 11081 C CA  . SER B 2 97   ? 238.149 153.692 201.006 1.00 304.57 ? 156  SER C CA  1 
ATOM 11082 C C   . SER B 2 97   ? 236.877 154.301 201.573 1.00 304.57 ? 156  SER C C   1 
ATOM 11083 O O   . SER B 2 97   ? 236.418 153.903 202.649 1.00 304.57 ? 156  SER C O   1 
ATOM 11084 C CB  . SER B 2 97   ? 238.323 152.259 201.514 1.00 304.57 ? 156  SER C CB  1 
ATOM 11085 O OG  . SER B 2 97   ? 238.091 152.180 202.910 1.00 304.57 ? 156  SER C OG  1 
ATOM 11086 N N   . ASN B 2 98   ? 236.313 155.262 200.846 1.00 324.34 ? 157  ASN C N   1 
ATOM 11087 C CA  . ASN B 2 98   ? 234.966 155.752 201.106 1.00 324.34 ? 157  ASN C CA  1 
ATOM 11088 C C   . ASN B 2 98   ? 234.258 156.020 199.783 1.00 324.34 ? 157  ASN C C   1 
ATOM 11089 O O   . ASN B 2 98   ? 233.418 156.922 199.692 1.00 324.34 ? 157  ASN C O   1 
ATOM 11090 C CB  . ASN B 2 98   ? 235.009 156.998 201.992 1.00 324.34 ? 157  ASN C CB  1 
ATOM 11091 C CG  . ASN B 2 98   ? 236.046 158.001 201.540 1.00 324.34 ? 157  ASN C CG  1 
ATOM 11092 O OD1 . ASN B 2 98   ? 236.731 157.798 200.537 1.00 324.34 ? 157  ASN C OD1 1 
ATOM 11093 N ND2 . ASN B 2 98   ? 236.182 159.086 202.292 1.00 324.34 ? 157  ASN C ND2 1 
ATOM 11094 N N   . THR B 2 99   ? 234.619 155.232 198.769 1.00 340.04 ? 158  THR C N   1 
ATOM 11095 C CA  . THR B 2 99   ? 234.074 155.271 197.407 1.00 340.04 ? 158  THR C CA  1 
ATOM 11096 C C   . THR B 2 99   ? 234.246 156.660 196.783 1.00 340.04 ? 158  THR C C   1 
ATOM 11097 O O   . THR B 2 99   ? 233.288 157.394 196.530 1.00 340.04 ? 158  THR C O   1 
ATOM 11098 C CB  . THR B 2 99   ? 232.615 154.810 197.376 1.00 340.04 ? 158  THR C CB  1 
ATOM 11099 O OG1 . THR B 2 99   ? 232.472 153.652 198.204 1.00 340.04 ? 158  THR C OG1 1 
ATOM 11100 C CG2 . THR B 2 99   ? 232.210 154.411 195.956 1.00 340.04 ? 158  THR C CG2 1 
ATOM 11101 N N   . TYR B 2 100  ? 235.522 157.047 196.650 1.00 336.40 ? 159  TYR C N   1 
ATOM 11102 C CA  . TYR B 2 100  ? 235.994 158.085 195.718 1.00 336.40 ? 159  TYR C CA  1 
ATOM 11103 C C   . TYR B 2 100  ? 235.611 159.505 196.165 1.00 336.40 ? 159  TYR C C   1 
ATOM 11104 O O   . TYR B 2 100  ? 236.049 160.496 195.575 1.00 336.40 ? 159  TYR C O   1 
ATOM 11105 C CB  . TYR B 2 100  ? 235.498 157.779 194.296 1.00 336.40 ? 159  TYR C CB  1 
ATOM 11106 C CG  . TYR B 2 100  ? 236.091 158.623 193.195 1.00 336.40 ? 159  TYR C CG  1 
ATOM 11107 C CD1 . TYR B 2 100  ? 237.461 158.632 192.967 1.00 336.40 ? 159  TYR C CD1 1 
ATOM 11108 C CD2 . TYR B 2 100  ? 235.281 159.401 192.375 1.00 336.40 ? 159  TYR C CD2 1 
ATOM 11109 C CE1 . TYR B 2 100  ? 238.009 159.395 191.960 1.00 336.40 ? 159  TYR C CE1 1 
ATOM 11110 C CE2 . TYR B 2 100  ? 235.823 160.172 191.362 1.00 336.40 ? 159  TYR C CE2 1 
ATOM 11111 C CZ  . TYR B 2 100  ? 237.188 160.165 191.161 1.00 336.40 ? 159  TYR C CZ  1 
ATOM 11112 O OH  . TYR B 2 100  ? 237.733 160.929 190.156 1.00 336.40 ? 159  TYR C OH  1 
ATOM 11113 N N   . VAL B 2 101  ? 234.884 159.595 197.287 1.00 344.54 ? 160  VAL C N   1 
ATOM 11114 C CA  . VAL B 2 101  ? 234.204 160.782 197.815 1.00 344.54 ? 160  VAL C CA  1 
ATOM 11115 C C   . VAL B 2 101  ? 233.489 161.511 196.675 1.00 344.54 ? 160  VAL C C   1 
ATOM 11116 O O   . VAL B 2 101  ? 232.425 161.070 196.226 1.00 344.54 ? 160  VAL C O   1 
ATOM 11117 C CB  . VAL B 2 101  ? 235.193 161.698 198.569 1.00 344.54 ? 160  VAL C CB  1 
ATOM 11118 C CG1 . VAL B 2 101  ? 234.456 162.735 199.432 1.00 344.54 ? 160  VAL C CG1 1 
ATOM 11119 C CG2 . VAL B 2 101  ? 236.138 160.875 199.414 1.00 344.54 ? 160  VAL C CG2 1 
ATOM 11120 N N   . ASP B 2 102  ? 234.062 162.622 196.192 1.00 349.97 ? 161  ASP C N   1 
ATOM 11121 C CA  . ASP B 2 102  ? 233.613 163.273 194.954 1.00 349.97 ? 161  ASP C CA  1 
ATOM 11122 C C   . ASP B 2 102  ? 234.805 164.022 194.354 1.00 349.97 ? 161  ASP C C   1 
ATOM 11123 O O   . ASP B 2 102  ? 235.062 165.183 194.683 1.00 349.97 ? 161  ASP C O   1 
ATOM 11124 C CB  . ASP B 2 102  ? 232.414 164.189 195.197 1.00 349.97 ? 161  ASP C CB  1 
ATOM 11125 C CG  . ASP B 2 102  ? 232.560 165.041 196.444 1.00 349.97 ? 161  ASP C CG  1 
ATOM 11126 O OD1 . ASP B 2 102  ? 233.566 164.884 197.162 1.00 349.97 ? 161  ASP C OD1 1 
ATOM 11127 O OD2 . ASP B 2 102  ? 231.660 165.863 196.711 1.00 349.97 ? 161  ASP C OD2 1 
ATOM 11128 N N   . GLY B 2 103  ? 235.525 163.353 193.457 1.00 351.51 ? 162  GLY C N   1 
ATOM 11129 C CA  . GLY B 2 103  ? 236.660 163.972 192.798 1.00 351.51 ? 162  GLY C CA  1 
ATOM 11130 C C   . GLY B 2 103  ? 237.995 163.641 193.433 1.00 351.51 ? 162  GLY C C   1 
ATOM 11131 O O   . GLY B 2 103  ? 238.129 163.660 194.660 1.00 351.51 ? 162  GLY C O   1 
ATOM 11132 N N   . THR B 2 104  ? 238.991 163.329 192.601 1.00 339.74 ? 163  THR C N   1 
ATOM 11133 C CA  . THR B 2 104  ? 240.325 163.026 193.108 1.00 339.74 ? 163  THR C CA  1 
ATOM 11134 C C   . THR B 2 104  ? 241.008 164.277 193.648 1.00 339.74 ? 163  THR C C   1 
ATOM 11135 O O   . THR B 2 104  ? 241.652 164.243 194.704 1.00 339.74 ? 163  THR C O   1 
ATOM 11136 C CB  . THR B 2 104  ? 241.172 162.395 191.997 1.00 339.74 ? 163  THR C CB  1 
ATOM 11137 O OG1 . THR B 2 104  ? 240.525 161.216 191.511 1.00 339.74 ? 163  THR C OG1 1 
ATOM 11138 C CG2 . THR B 2 104  ? 242.554 162.012 192.512 1.00 339.74 ? 163  THR C CG2 1 
ATOM 11139 N N   . GLU B 2 105  ? 240.843 165.404 192.947 1.00 340.28 ? 164  GLU C N   1 
ATOM 11140 C CA  . GLU B 2 105  ? 241.696 166.569 193.168 1.00 340.28 ? 164  GLU C CA  1 
ATOM 11141 C C   . GLU B 2 105  ? 241.427 167.268 194.496 1.00 340.28 ? 164  GLU C C   1 
ATOM 11142 O O   . GLU B 2 105  ? 242.345 167.863 195.074 1.00 340.28 ? 164  GLU C O   1 
ATOM 11143 C CB  . GLU B 2 105  ? 241.536 167.561 192.011 1.00 340.28 ? 164  GLU C CB  1 
ATOM 11144 C CG  . GLU B 2 105  ? 242.334 167.209 190.758 1.00 340.28 ? 164  GLU C CG  1 
ATOM 11145 C CD  . GLU B 2 105  ? 241.646 166.185 189.875 1.00 340.28 ? 164  GLU C CD  1 
ATOM 11146 O OE1 . GLU B 2 105  ? 240.478 165.842 190.150 1.00 340.28 ? 164  GLU C OE1 1 
ATOM 11147 O OE2 . GLU B 2 105  ? 242.276 165.724 188.900 1.00 340.28 ? 164  GLU C OE2 1 
ATOM 11148 N N   . ILE B 2 106  ? 240.191 167.221 194.995 1.00 348.82 ? 165  ILE C N   1 
ATOM 11149 C CA  . ILE B 2 106  ? 239.847 167.927 196.227 1.00 348.82 ? 165  ILE C CA  1 
ATOM 11150 C C   . ILE B 2 106  ? 240.461 167.229 197.439 1.00 348.82 ? 165  ILE C C   1 
ATOM 11151 O O   . ILE B 2 106  ? 240.814 167.883 198.427 1.00 348.82 ? 165  ILE C O   1 
ATOM 11152 C CB  . ILE B 2 106  ? 238.321 168.098 196.382 1.00 348.82 ? 165  ILE C CB  1 
ATOM 11153 C CG1 . ILE B 2 106  ? 237.590 166.754 196.435 1.00 348.82 ? 165  ILE C CG1 1 
ATOM 11154 C CG2 . ILE B 2 106  ? 237.766 168.958 195.257 1.00 348.82 ? 165  ILE C CG2 1 
ATOM 11155 C CD1 . ILE B 2 106  ? 236.335 166.789 197.275 1.00 348.82 ? 165  ILE C CD1 1 
ATOM 11156 N N   . ASP B 2 107  ? 240.600 165.902 197.375 1.00 326.05 ? 166  ASP C N   1 
ATOM 11157 C CA  . ASP B 2 107  ? 241.231 165.179 198.473 1.00 326.05 ? 166  ASP C CA  1 
ATOM 11158 C C   . ASP B 2 107  ? 242.646 164.753 198.116 1.00 326.05 ? 166  ASP C C   1 
ATOM 11159 O O   . ASP B 2 107  ? 243.279 164.016 198.882 1.00 326.05 ? 166  ASP C O   1 
ATOM 11160 C CB  . ASP B 2 107  ? 240.391 163.961 198.859 1.00 326.05 ? 166  ASP C CB  1 
ATOM 11161 C CG  . ASP B 2 107  ? 239.066 164.343 199.489 1.00 326.05 ? 166  ASP C CG  1 
ATOM 11162 O OD1 . ASP B 2 107  ? 238.991 165.419 200.117 1.00 326.05 ? 166  ASP C OD1 1 
ATOM 11163 O OD2 . ASP B 2 107  ? 238.098 163.566 199.360 1.00 326.05 ? 166  ASP C OD2 1 
ATOM 11164 N N   . SER B 2 108  ? 243.154 165.224 196.970 1.00 309.36 ? 167  SER C N   1 
ATOM 11165 C CA  . SER B 2 108  ? 244.414 164.748 196.404 1.00 309.36 ? 167  SER C CA  1 
ATOM 11166 C C   . SER B 2 108  ? 245.612 165.003 197.306 1.00 309.36 ? 167  SER C C   1 
ATOM 11167 O O   . SER B 2 108  ? 246.508 164.160 197.401 1.00 309.36 ? 167  SER C O   1 
ATOM 11168 C CB  . SER B 2 108  ? 244.641 165.403 195.040 1.00 309.36 ? 167  SER C CB  1 
ATOM 11169 O OG  . SER B 2 108  ? 244.854 166.798 195.171 1.00 309.36 ? 167  SER C OG  1 
ATOM 11170 N N   . SER B 2 109  ? 245.585 166.118 198.043 1.00 303.03 ? 168  SER C N   1 
ATOM 11171 C CA  . SER B 2 109  ? 246.690 166.596 198.869 1.00 303.03 ? 168  SER C CA  1 
ATOM 11172 C C   . SER B 2 109  ? 247.071 165.640 199.997 1.00 303.03 ? 168  SER C C   1 
ATOM 11173 O O   . SER B 2 109  ? 248.157 165.760 200.572 1.00 303.03 ? 168  SER C O   1 
ATOM 11174 C CB  . SER B 2 109  ? 246.337 167.966 199.452 1.00 303.03 ? 168  SER C CB  1 
ATOM 11175 O OG  . SER B 2 109  ? 247.266 168.354 200.448 1.00 303.03 ? 168  SER C OG  1 
ATOM 11176 N N   . LEU B 2 110  ? 246.185 164.705 200.336 1.00 293.25 ? 169  LEU C N   1 
ATOM 11177 C CA  . LEU B 2 110  ? 246.529 163.623 201.250 1.00 293.25 ? 169  LEU C CA  1 
ATOM 11178 C C   . LEU B 2 110  ? 246.398 162.290 200.527 1.00 293.25 ? 169  LEU C C   1 
ATOM 11179 O O   . LEU B 2 110  ? 247.173 161.356 200.778 1.00 293.25 ? 169  LEU C O   1 
ATOM 11180 C CB  . LEU B 2 110  ? 245.634 163.642 202.495 1.00 293.25 ? 169  LEU C CB  1 
ATOM 11181 C CG  . LEU B 2 110  ? 245.948 164.548 203.696 1.00 293.25 ? 169  LEU C CG  1 
ATOM 11182 C CD1 . LEU B 2 110  ? 247.278 164.160 204.338 1.00 293.25 ? 169  LEU C CD1 1 
ATOM 11183 C CD2 . LEU B 2 110  ? 245.906 166.042 203.375 1.00 293.25 ? 169  LEU C CD2 1 
ATOM 11184 N N   . ARG B 2 111  ? 245.430 162.213 199.604 1.00 294.45 ? 170  ARG C N   1 
ATOM 11185 C CA  . ARG B 2 111  ? 245.067 160.945 198.988 1.00 294.45 ? 170  ARG C CA  1 
ATOM 11186 C C   . ARG B 2 111  ? 246.173 160.419 198.084 1.00 294.45 ? 170  ARG C C   1 
ATOM 11187 O O   . ARG B 2 111  ? 246.517 159.235 198.153 1.00 294.45 ? 170  ARG C O   1 
ATOM 11188 C CB  . ARG B 2 111  ? 243.760 161.108 198.210 1.00 294.45 ? 170  ARG C CB  1 
ATOM 11189 C CG  . ARG B 2 111  ? 243.331 159.877 197.433 1.00 294.45 ? 170  ARG C CG  1 
ATOM 11190 C CD  . ARG B 2 111  ? 242.704 158.832 198.345 1.00 294.45 ? 170  ARG C CD  1 
ATOM 11191 N NE  . ARG B 2 111  ? 241.377 159.203 198.822 1.00 294.45 ? 170  ARG C NE  1 
ATOM 11192 C CZ  . ARG B 2 111  ? 240.253 159.001 198.148 1.00 294.45 ? 170  ARG C CZ  1 
ATOM 11193 N NH1 . ARG B 2 111  ? 240.257 158.439 196.950 1.00 294.45 ? 170  ARG C NH1 1 
ATOM 11194 N NH2 . ARG B 2 111  ? 239.096 159.365 198.692 1.00 294.45 ? 170  ARG C NH2 1 
ATOM 11195 N N   . ILE B 2 112  ? 246.755 161.286 197.247 1.00 276.88 ? 171  ILE C N   1 
ATOM 11196 C CA  . ILE B 2 112  ? 247.785 160.852 196.306 1.00 276.88 ? 171  ILE C CA  1 
ATOM 11197 C C   . ILE B 2 112  ? 249.029 160.391 197.056 1.00 276.88 ? 171  ILE C C   1 
ATOM 11198 O O   . ILE B 2 112  ? 249.583 159.323 196.764 1.00 276.88 ? 171  ILE C O   1 
ATOM 11199 C CB  . ILE B 2 112  ? 248.102 161.979 195.306 1.00 276.88 ? 171  ILE C CB  1 
ATOM 11200 C CG1 . ILE B 2 112  ? 246.954 162.140 194.311 1.00 276.88 ? 171  ILE C CG1 1 
ATOM 11201 C CG2 . ILE B 2 112  ? 249.397 161.705 194.556 1.00 276.88 ? 171  ILE C CG2 1 
ATOM 11202 C CD1 . ILE B 2 112  ? 247.150 163.278 193.337 1.00 276.88 ? 171  ILE C CD1 1 
ATOM 11203 N N   . ARG B 2 113  ? 249.439 161.168 198.068 1.00 277.36 ? 172  ARG C N   1 
ATOM 11204 C CA  . ARG B 2 113  ? 250.578 160.807 198.909 1.00 277.36 ? 172  ARG C CA  1 
ATOM 11205 C C   . ARG B 2 113  ? 250.352 159.475 199.610 1.00 277.36 ? 172  ARG C C   1 
ATOM 11206 O O   . ARG B 2 113  ? 251.272 158.656 199.707 1.00 277.36 ? 172  ARG C O   1 
ATOM 11207 C CB  . ARG B 2 113  ? 250.837 161.907 199.940 1.00 277.36 ? 172  ARG C CB  1 
ATOM 11208 C CG  . ARG B 2 113  ? 251.325 163.227 199.367 1.00 277.36 ? 172  ARG C CG  1 
ATOM 11209 C CD  . ARG B 2 113  ? 251.093 164.362 200.355 1.00 277.36 ? 172  ARG C CD  1 
ATOM 11210 N NE  . ARG B 2 113  ? 251.588 164.051 201.691 1.00 277.36 ? 172  ARG C NE  1 
ATOM 11211 C CZ  . ARG B 2 113  ? 252.847 164.196 202.080 1.00 277.36 ? 172  ARG C CZ  1 
ATOM 11212 N NH1 . ARG B 2 113  ? 253.773 164.667 201.262 1.00 277.36 ? 172  ARG C NH1 1 
ATOM 11213 N NH2 . ARG B 2 113  ? 253.184 163.864 203.322 1.00 277.36 ? 172  ARG C NH2 1 
ATOM 11214 N N   . ALA B 2 114  ? 249.122 159.222 200.067 1.00 275.07 ? 173  ALA C N   1 
ATOM 11215 C CA  . ALA B 2 114  ? 248.818 157.916 200.638 1.00 275.07 ? 173  ALA C CA  1 
ATOM 11216 C C   . ALA B 2 114  ? 248.847 156.807 199.588 1.00 275.07 ? 173  ALA C C   1 
ATOM 11217 O O   . ALA B 2 114  ? 249.180 155.663 199.916 1.00 275.07 ? 173  ALA C O   1 
ATOM 11218 C CB  . ALA B 2 114  ? 247.462 157.959 201.336 1.00 275.07 ? 173  ALA C CB  1 
ATOM 11219 N N   . ILE B 2 115  ? 248.511 157.122 198.331 1.00 276.30 ? 174  ILE C N   1 
ATOM 11220 C CA  . ILE B 2 115  ? 248.599 156.119 197.263 1.00 276.30 ? 174  ILE C CA  1 
ATOM 11221 C C   . ILE B 2 115  ? 250.048 155.714 197.015 1.00 276.30 ? 174  ILE C C   1 
ATOM 11222 O O   . ILE B 2 115  ? 250.363 154.520 196.935 1.00 276.30 ? 174  ILE C O   1 
ATOM 11223 C CB  . ILE B 2 115  ? 247.915 156.610 195.972 1.00 276.30 ? 174  ILE C CB  1 
ATOM 11224 C CG1 . ILE B 2 115  ? 246.407 156.755 196.172 1.00 276.30 ? 174  ILE C CG1 1 
ATOM 11225 C CG2 . ILE B 2 115  ? 248.194 155.676 194.806 1.00 276.30 ? 174  ILE C CG2 1 
ATOM 11226 C CD1 . ILE B 2 115  ? 245.710 157.460 195.034 1.00 276.30 ? 174  ILE C CD1 1 
ATOM 11227 N N   . GLN B 2 116  ? 250.961 156.691 196.912 1.00 266.80 ? 175  GLN C N   1 
ATOM 11228 C CA  . GLN B 2 116  ? 252.362 156.289 196.741 1.00 266.80 ? 175  GLN C CA  1 
ATOM 11229 C C   . GLN B 2 116  ? 252.926 155.672 198.020 1.00 266.80 ? 175  GLN C C   1 
ATOM 11230 O O   . GLN B 2 116  ? 253.840 154.840 197.957 1.00 266.80 ? 175  GLN C O   1 
ATOM 11231 C CB  . GLN B 2 116  ? 253.303 157.409 196.258 1.00 266.80 ? 175  GLN C CB  1 
ATOM 11232 C CG  . GLN B 2 116  ? 253.137 157.903 194.808 1.00 266.80 ? 175  GLN C CG  1 
ATOM 11233 C CD  . GLN B 2 116  ? 252.202 159.072 194.643 1.00 266.80 ? 175  GLN C CD  1 
ATOM 11234 O OE1 . GLN B 2 116  ? 251.958 159.803 195.589 1.00 266.80 ? 175  GLN C OE1 1 
ATOM 11235 N NE2 . GLN B 2 116  ? 251.665 159.247 193.441 1.00 266.80 ? 175  GLN C NE2 1 
ATOM 11236 N N   . GLN B 2 117  ? 252.373 156.040 199.181 1.00 255.62 ? 176  GLN C N   1 
ATOM 11237 C CA  . GLN B 2 117  ? 252.743 155.399 200.441 1.00 255.62 ? 176  GLN C CA  1 
ATOM 11238 C C   . GLN B 2 117  ? 252.417 153.910 200.417 1.00 255.62 ? 176  GLN C C   1 
ATOM 11239 O O   . GLN B 2 117  ? 253.271 153.066 200.713 1.00 255.62 ? 176  GLN C O   1 
ATOM 11240 C CB  . GLN B 2 117  ? 252.017 156.089 201.598 1.00 255.62 ? 176  GLN C CB  1 
ATOM 11241 C CG  . GLN B 2 117  ? 252.305 155.502 202.967 1.00 255.62 ? 176  GLN C CG  1 
ATOM 11242 C CD  . GLN B 2 117  ? 253.650 155.926 203.509 1.00 255.62 ? 176  GLN C CD  1 
ATOM 11243 O OE1 . GLN B 2 117  ? 254.599 155.145 203.529 1.00 255.62 ? 176  GLN C OE1 1 
ATOM 11244 N NE2 . GLN B 2 117  ? 253.740 157.174 203.951 1.00 255.62 ? 176  GLN C NE2 1 
ATOM 11245 N N   . MET B 2 118  ? 251.186 153.574 200.028 1.00 255.06 ? 177  MET C N   1 
ATOM 11246 C CA  . MET B 2 118  ? 250.781 152.176 199.939 1.00 255.06 ? 177  MET C CA  1 
ATOM 11247 C C   . MET B 2 118  ? 251.521 151.443 198.829 1.00 255.06 ? 177  MET C C   1 
ATOM 11248 O O   . MET B 2 118  ? 251.818 150.250 198.968 1.00 255.06 ? 177  MET C O   1 
ATOM 11249 C CB  . MET B 2 118  ? 249.270 152.083 199.725 1.00 255.06 ? 177  MET C CB  1 
ATOM 11250 C CG  . MET B 2 118  ? 248.428 152.583 200.893 1.00 255.06 ? 177  MET C CG  1 
ATOM 11251 S SD  . MET B 2 118  ? 248.669 151.646 202.418 1.00 255.06 ? 177  MET C SD  1 
ATOM 11252 C CE  . MET B 2 118  ? 249.584 152.819 203.416 1.00 255.06 ? 177  MET C CE  1 
ATOM 11253 N N   . ALA B 2 119  ? 251.832 152.137 197.730 1.00 253.47 ? 178  ALA C N   1 
ATOM 11254 C CA  . ALA B 2 119  ? 252.570 151.520 196.632 1.00 253.47 ? 178  ALA C CA  1 
ATOM 11255 C C   . ALA B 2 119  ? 253.981 151.138 197.064 1.00 253.47 ? 178  ALA C C   1 
ATOM 11256 O O   . ALA B 2 119  ? 254.443 150.018 196.811 1.00 253.47 ? 178  ALA C O   1 
ATOM 11257 C CB  . ALA B 2 119  ? 252.608 152.468 195.432 1.00 253.47 ? 178  ALA C CB  1 
ATOM 11258 N N   . ARG B 2 120  ? 254.671 152.056 197.748 1.00 239.06 ? 179  ARG C N   1 
ATOM 11259 C CA  . ARG B 2 120  ? 256.000 151.750 198.260 1.00 239.06 ? 179  ARG C CA  1 
ATOM 11260 C C   . ARG B 2 120  ? 255.943 150.701 199.362 1.00 239.06 ? 179  ARG C C   1 
ATOM 11261 O O   . ARG B 2 120  ? 256.866 149.885 199.488 1.00 239.06 ? 179  ARG C O   1 
ATOM 11262 C CB  . ARG B 2 120  ? 256.671 153.025 198.764 1.00 239.06 ? 179  ARG C CB  1 
ATOM 11263 C CG  . ARG B 2 120  ? 257.041 154.004 197.666 1.00 239.06 ? 179  ARG C CG  1 
ATOM 11264 C CD  . ARG B 2 120  ? 257.754 155.209 198.246 1.00 239.06 ? 179  ARG C CD  1 
ATOM 11265 N NE  . ARG B 2 120  ? 258.181 156.153 197.220 1.00 239.06 ? 179  ARG C NE  1 
ATOM 11266 C CZ  . ARG B 2 120  ? 257.524 157.260 196.902 1.00 239.06 ? 179  ARG C CZ  1 
ATOM 11267 N NH1 . ARG B 2 120  ? 256.414 157.609 197.528 1.00 239.06 ? 179  ARG C NH1 1 
ATOM 11268 N NH2 . ARG B 2 120  ? 257.995 158.040 195.933 1.00 239.06 ? 179  ARG C NH2 1 
ATOM 11269 N N   . ASN B 2 121  ? 254.861 150.694 200.146 1.00 226.15 ? 180  ASN C N   1 
ATOM 11270 C CA  . ASN B 2 121  ? 254.648 149.661 201.153 1.00 226.15 ? 180  ASN C CA  1 
ATOM 11271 C C   . ASN B 2 121  ? 254.560 148.279 200.517 1.00 226.15 ? 180  ASN C C   1 
ATOM 11272 O O   . ASN B 2 121  ? 255.207 147.326 200.967 1.00 226.15 ? 180  ASN C O   1 
ATOM 11273 C CB  . ASN B 2 121  ? 253.372 149.969 201.933 1.00 226.15 ? 180  ASN C CB  1 
ATOM 11274 C CG  . ASN B 2 121  ? 253.611 150.901 203.095 1.00 226.15 ? 180  ASN C CG  1 
ATOM 11275 O OD1 . ASN B 2 121  ? 254.364 150.584 204.012 1.00 226.15 ? 180  ASN C OD1 1 
ATOM 11276 N ND2 . ASN B 2 121  ? 252.968 152.061 203.065 1.00 226.15 ? 180  ASN C ND2 1 
ATOM 11277 N N   . LEU B 2 122  ? 253.781 148.167 199.439 1.00 213.53 ? 181  LEU C N   1 
ATOM 11278 C CA  . LEU B 2 122  ? 253.623 146.882 198.767 1.00 213.53 ? 181  LEU C CA  1 
ATOM 11279 C C   . LEU B 2 122  ? 254.907 146.479 198.050 1.00 213.53 ? 181  LEU C C   1 
ATOM 11280 O O   . LEU B 2 122  ? 255.213 145.284 197.941 1.00 213.53 ? 181  LEU C O   1 
ATOM 11281 C CB  . LEU B 2 122  ? 252.428 146.948 197.808 1.00 213.53 ? 181  LEU C CB  1 
ATOM 11282 C CG  . LEU B 2 122  ? 251.874 145.721 197.068 1.00 213.53 ? 181  LEU C CG  1 
ATOM 11283 C CD1 . LEU B 2 122  ? 250.402 145.943 196.775 1.00 213.53 ? 181  LEU C CD1 1 
ATOM 11284 C CD2 . LEU B 2 122  ? 252.588 145.438 195.750 1.00 213.53 ? 181  LEU C CD2 1 
ATOM 11285 N N   . ARG B 2 123  ? 255.673 147.462 197.564 1.00 205.15 ? 182  ARG C N   1 
ATOM 11286 C CA  . ARG B 2 123  ? 256.985 147.182 196.984 1.00 205.15 ? 182  ARG C CA  1 
ATOM 11287 C C   . ARG B 2 123  ? 257.929 146.578 198.019 1.00 205.15 ? 182  ARG C C   1 
ATOM 11288 O O   . ARG B 2 123  ? 258.621 145.588 197.749 1.00 205.15 ? 182  ARG C O   1 
ATOM 11289 C CB  . ARG B 2 123  ? 257.582 148.461 196.394 1.00 205.15 ? 182  ARG C CB  1 
ATOM 11290 C CG  . ARG B 2 123  ? 256.967 148.892 195.074 1.00 205.15 ? 182  ARG C CG  1 
ATOM 11291 C CD  . ARG B 2 123  ? 257.745 148.331 193.898 1.00 205.15 ? 182  ARG C CD  1 
ATOM 11292 N N   . THR B 2 124  ? 257.946 147.159 199.222 1.00 191.22 ? 183  THR C N   1 
ATOM 11293 C CA  . THR B 2 124  ? 258.766 146.619 200.303 1.00 191.22 ? 183  THR C CA  1 
ATOM 11294 C C   . THR B 2 124  ? 258.293 145.233 200.716 1.00 191.22 ? 183  THR C C   1 
ATOM 11295 O O   . THR B 2 124  ? 259.104 144.357 201.036 1.00 191.22 ? 183  THR C O   1 
ATOM 11296 C CB  . THR B 2 124  ? 258.743 147.562 201.503 1.00 191.22 ? 183  THR C CB  1 
ATOM 11297 O OG1 . THR B 2 124  ? 257.386 147.843 201.860 1.00 191.22 ? 183  THR C OG1 1 
ATOM 11298 C CG2 . THR B 2 124  ? 259.467 148.856 201.182 1.00 191.22 ? 183  THR C CG2 1 
ATOM 11299 N N   . VAL B 2 125  ? 256.974 145.020 200.697 1.00 182.22 ? 184  VAL C N   1 
ATOM 11300 C CA  . VAL B 2 125  ? 256.401 143.718 201.041 1.00 182.22 ? 184  VAL C CA  1 
ATOM 11301 C C   . VAL B 2 125  ? 256.851 142.655 200.043 1.00 182.22 ? 184  VAL C C   1 
ATOM 11302 O O   . VAL B 2 125  ? 257.276 141.557 200.424 1.00 182.22 ? 184  VAL C O   1 
ATOM 11303 C CB  . VAL B 2 125  ? 254.866 143.817 201.115 1.00 182.22 ? 184  VAL C CB  1 
ATOM 11304 C CG1 . VAL B 2 125  ? 254.215 142.452 200.986 1.00 182.22 ? 184  VAL C CG1 1 
ATOM 11305 C CG2 . VAL B 2 125  ? 254.449 144.464 202.421 1.00 182.22 ? 184  VAL C CG2 1 
ATOM 11306 N N   . SER B 2 126  ? 256.802 142.987 198.750 1.00 183.01 ? 185  SER C N   1 
ATOM 11307 C CA  . SER B 2 126  ? 257.202 142.033 197.717 1.00 183.01 ? 185  SER C CA  1 
ATOM 11308 C C   . SER B 2 126  ? 258.701 141.750 197.758 1.00 183.01 ? 185  SER C C   1 
ATOM 11309 O O   . SER B 2 126  ? 259.136 140.607 197.548 1.00 183.01 ? 185  SER C O   1 
ATOM 11310 C CB  . SER B 2 126  ? 256.798 142.560 196.343 1.00 183.01 ? 185  SER C CB  1 
ATOM 11311 O OG  . SER B 2 126  ? 257.513 143.742 196.035 1.00 183.01 ? 185  SER C OG  1 
ATOM 11312 N N   . ASP B 2 127  ? 259.510 142.779 198.025 1.00 180.76 ? 186  ASP C N   1 
ATOM 11313 C CA  . ASP B 2 127  ? 260.950 142.562 198.129 1.00 180.76 ? 186  ASP C CA  1 
ATOM 11314 C C   . ASP B 2 127  ? 261.299 141.715 199.348 1.00 180.76 ? 186  ASP C C   1 
ATOM 11315 O O   . ASP B 2 127  ? 262.187 140.855 199.281 1.00 180.76 ? 186  ASP C O   1 
ATOM 11316 C CB  . ASP B 2 127  ? 261.680 143.903 198.165 1.00 180.76 ? 186  ASP C CB  1 
ATOM 11317 C CG  . ASP B 2 127  ? 261.454 144.718 196.906 1.00 180.76 ? 186  ASP C CG  1 
ATOM 11318 O OD1 . ASP B 2 127  ? 261.202 144.111 195.844 1.00 180.76 ? 186  ASP C OD1 1 
ATOM 11319 O OD2 . ASP B 2 127  ? 261.515 145.962 196.978 1.00 180.76 ? 186  ASP C OD2 1 
ATOM 11320 N N   . SER B 2 128  ? 260.594 141.923 200.461 1.00 174.84 ? 187  SER C N   1 
ATOM 11321 C CA  . SER B 2 128  ? 260.818 141.112 201.652 1.00 174.84 ? 187  SER C CA  1 
ATOM 11322 C C   . SER B 2 128  ? 260.354 139.679 201.433 1.00 174.84 ? 187  SER C C   1 
ATOM 11323 O O   . SER B 2 128  ? 260.938 138.735 201.972 1.00 174.84 ? 187  SER C O   1 
ATOM 11324 C CB  . SER B 2 128  ? 260.101 141.739 202.841 1.00 174.84 ? 187  SER C CB  1 
ATOM 11325 O OG  . SER B 2 128  ? 258.717 141.441 202.798 1.00 174.84 ? 187  SER C OG  1 
ATOM 11326 N N   . PHE B 2 129  ? 259.291 139.503 200.643 1.00 175.80 ? 188  PHE C N   1 
ATOM 11327 C CA  . PHE B 2 129  ? 258.853 138.189 200.186 1.00 175.80 ? 188  PHE C CA  1 
ATOM 11328 C C   . PHE B 2 129  ? 259.947 137.446 199.426 1.00 175.80 ? 188  PHE C C   1 
ATOM 11329 O O   . PHE B 2 129  ? 260.252 136.280 199.722 1.00 175.80 ? 188  PHE C O   1 
ATOM 11330 C CB  . PHE B 2 129  ? 257.611 138.367 199.306 1.00 175.80 ? 188  PHE C CB  1 
ATOM 11331 C CG  . PHE B 2 129  ? 257.038 137.084 198.784 1.00 175.80 ? 188  PHE C CG  1 
ATOM 11332 C CD1 . PHE B 2 129  ? 256.301 136.241 199.597 1.00 175.80 ? 188  PHE C CD1 1 
ATOM 11333 C CD2 . PHE B 2 129  ? 257.244 136.723 197.460 1.00 175.80 ? 188  PHE C CD2 1 
ATOM 11334 C CE1 . PHE B 2 129  ? 255.775 135.062 199.090 1.00 175.80 ? 188  PHE C CE1 1 
ATOM 11335 C CE2 . PHE B 2 129  ? 256.728 135.547 196.954 1.00 175.80 ? 188  PHE C CE2 1 
ATOM 11336 C CZ  . PHE B 2 129  ? 255.997 134.714 197.772 1.00 175.80 ? 188  PHE C CZ  1 
ATOM 11337 N N   . GLU B 2 130  ? 260.548 138.126 198.444 1.00 158.19 ? 189  GLU C N   1 
ATOM 11338 C CA  . GLU B 2 130  ? 261.627 137.532 197.656 1.00 158.19 ? 189  GLU C CA  1 
ATOM 11339 C C   . GLU B 2 130  ? 262.830 137.193 198.532 1.00 158.19 ? 189  GLU C C   1 
ATOM 11340 O O   . GLU B 2 130  ? 263.435 136.115 198.413 1.00 158.19 ? 189  GLU C O   1 
ATOM 11341 C CB  . GLU B 2 130  ? 262.018 138.488 196.525 1.00 158.19 ? 189  GLU C CB  1 
ATOM 11342 C CG  . GLU B 2 130  ? 263.101 137.966 195.589 1.00 158.19 ? 189  GLU C CG  1 
ATOM 11343 C CD  . GLU B 2 130  ? 264.490 138.453 195.968 1.00 158.19 ? 189  GLU C CD  1 
ATOM 11344 O OE1 . GLU B 2 130  ? 264.614 139.612 196.417 1.00 158.19 ? 189  GLU C OE1 1 
ATOM 11345 O OE2 . GLU B 2 130  ? 265.455 137.674 195.836 1.00 158.19 ? 189  GLU C OE2 1 
ATOM 11346 N N   . ARG B 2 131  ? 263.163 138.110 199.441 1.00 148.45 ? 190  ARG C N   1 
ATOM 11347 C CA  . ARG B 2 131  ? 264.284 137.934 200.352 1.00 148.45 ? 190  ARG C CA  1 
ATOM 11348 C C   . ARG B 2 131  ? 264.064 136.747 201.282 1.00 148.45 ? 190  ARG C C   1 
ATOM 11349 O O   . ARG B 2 131  ? 264.975 135.945 201.518 1.00 148.45 ? 190  ARG C O   1 
ATOM 11350 C CB  . ARG B 2 131  ? 264.469 139.229 201.141 1.00 148.45 ? 190  ARG C CB  1 
ATOM 11351 C CG  . ARG B 2 131  ? 265.797 139.381 201.828 1.00 148.45 ? 190  ARG C CG  1 
ATOM 11352 C CD  . ARG B 2 131  ? 265.841 140.713 202.545 1.00 148.45 ? 190  ARG C CD  1 
ATOM 11353 N NE  . ARG B 2 131  ? 265.636 141.815 201.611 1.00 148.45 ? 190  ARG C NE  1 
ATOM 11354 C CZ  . ARG B 2 131  ? 266.604 142.570 201.112 1.00 148.45 ? 190  ARG C CZ  1 
ATOM 11355 N NH1 . ARG B 2 131  ? 267.869 142.376 201.437 1.00 148.45 ? 190  ARG C NH1 1 
ATOM 11356 N NH2 . ARG B 2 131  ? 266.293 143.543 200.260 1.00 148.45 ? 190  ARG C NH2 1 
ATOM 11357 N N   . GLY B 2 132  ? 262.837 136.607 201.788 1.00 152.20 ? 191  GLY C N   1 
ATOM 11358 C CA  . GLY B 2 132  ? 262.506 135.481 202.640 1.00 152.20 ? 191  GLY C CA  1 
ATOM 11359 C C   . GLY B 2 132  ? 262.522 134.153 201.919 1.00 152.20 ? 191  GLY C C   1 
ATOM 11360 O O   . GLY B 2 132  ? 262.917 133.140 202.501 1.00 152.20 ? 191  GLY C O   1 
ATOM 11361 N N   . THR B 2 133  ? 262.089 134.131 200.654 1.00 146.97 ? 192  THR C N   1 
ATOM 11362 C CA  . THR B 2 133  ? 262.150 132.892 199.880 1.00 146.97 ? 192  THR C CA  1 
ATOM 11363 C C   . THR B 2 133  ? 263.594 132.463 199.648 1.00 146.97 ? 192  THR C C   1 
ATOM 11364 O O   . THR B 2 133  ? 263.931 131.273 199.759 1.00 146.97 ? 192  THR C O   1 
ATOM 11365 C CB  . THR B 2 133  ? 261.425 133.061 198.548 1.00 146.97 ? 192  THR C CB  1 
ATOM 11366 O OG1 . THR B 2 133  ? 261.880 134.258 197.910 1.00 146.97 ? 192  THR C OG1 1 
ATOM 11367 C CG2 . THR B 2 133  ? 259.923 133.142 198.767 1.00 146.97 ? 192  THR C CG2 1 
ATOM 11368 N N   . ALA B 2 134  ? 264.465 133.430 199.336 1.00 126.39 ? 193  ALA C N   1 
ATOM 11369 C CA  . ALA B 2 134  ? 265.884 133.121 199.177 1.00 126.39 ? 193  ALA C CA  1 
ATOM 11370 C C   . ALA B 2 134  ? 266.495 132.626 200.485 1.00 126.39 ? 193  ALA C C   1 
ATOM 11371 O O   . ALA B 2 134  ? 267.277 131.661 200.490 1.00 126.39 ? 193  ALA C O   1 
ATOM 11372 C CB  . ALA B 2 134  ? 266.628 134.350 198.663 1.00 126.39 ? 193  ALA C CB  1 
ATOM 11373 N N   . ASP B 2 135  ? 266.117 133.256 201.604 1.00 140.30 ? 194  ASP C N   1 
ATOM 11374 C CA  . ASP B 2 135  ? 266.582 132.831 202.923 1.00 140.30 ? 194  ASP C CA  1 
ATOM 11375 C C   . ASP B 2 135  ? 266.116 131.422 203.249 1.00 140.30 ? 194  ASP C C   1 
ATOM 11376 O O   . ASP B 2 135  ? 266.863 130.627 203.825 1.00 140.30 ? 194  ASP C O   1 
ATOM 11377 C CB  . ASP B 2 135  ? 266.080 133.803 203.989 1.00 140.30 ? 194  ASP C CB  1 
ATOM 11378 C CG  . ASP B 2 135  ? 266.313 133.291 205.397 1.00 140.30 ? 194  ASP C CG  1 
ATOM 11379 O OD1 . ASP B 2 135  ? 267.482 133.223 205.823 1.00 140.30 ? 194  ASP C OD1 1 
ATOM 11380 O OD2 . ASP B 2 135  ? 265.323 132.943 206.073 1.00 140.30 ? 194  ASP C OD2 1 
ATOM 11381 N N   . GLN B 2 136  ? 264.882 131.095 202.871 1.00 136.34 ? 195  GLN C N   1 
ATOM 11382 C CA  . GLN B 2 136  ? 264.340 129.769 203.136 1.00 136.34 ? 195  GLN C CA  1 
ATOM 11383 C C   . GLN B 2 136  ? 265.062 128.697 202.332 1.00 136.34 ? 195  GLN C C   1 
ATOM 11384 O O   . GLN B 2 136  ? 265.335 127.600 202.842 1.00 136.34 ? 195  GLN C O   1 
ATOM 11385 C CB  . GLN B 2 136  ? 262.844 129.768 202.833 1.00 136.34 ? 195  GLN C CB  1 
ATOM 11386 C CG  . GLN B 2 136  ? 262.256 128.394 202.664 1.00 136.34 ? 195  GLN C CG  1 
ATOM 11387 C CD  . GLN B 2 136  ? 261.679 127.847 203.933 1.00 136.34 ? 195  GLN C CD  1 
ATOM 11388 O OE1 . GLN B 2 136  ? 260.851 126.933 203.923 1.00 136.34 ? 195  GLN C OE1 1 
ATOM 11389 N NE2 . GLN B 2 136  ? 262.090 128.423 205.046 1.00 136.34 ? 195  GLN C NE2 1 
ATOM 11390 N N   . LEU B 2 137  ? 265.384 129.000 201.073 1.00 118.12 ? 196  LEU C N   1 
ATOM 11391 C CA  . LEU B 2 137  ? 266.144 128.054 200.263 1.00 118.12 ? 196  LEU C CA  1 
ATOM 11392 C C   . LEU B 2 137  ? 267.537 127.837 200.839 1.00 118.12 ? 196  LEU C C   1 
ATOM 11393 O O   . LEU B 2 137  ? 268.021 126.698 200.932 1.00 118.12 ? 196  LEU C O   1 
ATOM 11394 C CB  . LEU B 2 137  ? 266.227 128.548 198.826 1.00 118.12 ? 196  LEU C CB  1 
ATOM 11395 C CG  . LEU B 2 137  ? 266.951 127.544 197.933 1.00 118.12 ? 196  LEU C CG  1 
ATOM 11396 C CD1 . LEU B 2 137  ? 266.186 126.231 197.856 1.00 118.12 ? 196  LEU C CD1 1 
ATOM 11397 C CD2 . LEU B 2 137  ? 267.185 128.131 196.562 1.00 118.12 ? 196  LEU C CD2 1 
ATOM 11398 N N   . LEU B 2 138  ? 268.180 128.926 201.268 1.00 118.80 ? 197  LEU C N   1 
ATOM 11399 C CA  . LEU B 2 138  ? 269.481 128.810 201.915 1.00 118.80 ? 197  LEU C CA  1 
ATOM 11400 C C   . LEU B 2 138  ? 269.378 127.973 203.182 1.00 118.80 ? 197  LEU C C   1 
ATOM 11401 O O   . LEU B 2 138  ? 270.213 127.099 203.435 1.00 118.80 ? 197  LEU C O   1 
ATOM 11402 C CB  . LEU B 2 138  ? 270.038 130.197 202.220 1.00 118.80 ? 197  LEU C CB  1 
ATOM 11403 C CG  . LEU B 2 138  ? 271.542 130.214 202.479 1.00 118.80 ? 197  LEU C CG  1 
ATOM 11404 C CD1 . LEU B 2 138  ? 272.299 129.773 201.238 1.00 118.80 ? 197  LEU C CD1 1 
ATOM 11405 C CD2 . LEU B 2 138  ? 271.982 131.595 202.910 1.00 118.80 ? 197  LEU C CD2 1 
ATOM 11406 N N   . GLY B 2 139  ? 268.302 128.171 203.936 1.00 122.39 ? 198  GLY C N   1 
ATOM 11407 C CA  . GLY B 2 139  ? 268.034 127.409 205.134 1.00 122.39 ? 198  GLY C CA  1 
ATOM 11408 C C   . GLY B 2 139  ? 267.898 125.923 204.897 1.00 122.39 ? 198  GLY C C   1 
ATOM 11409 O O   . GLY B 2 139  ? 268.498 125.137 205.628 1.00 122.39 ? 198  GLY C O   1 
ATOM 11410 N N   . VAL B 2 140  ? 267.149 125.521 203.869 1.00 123.21 ? 199  VAL C N   1 
ATOM 11411 C CA  . VAL B 2 140  ? 266.979 124.086 203.642 1.00 123.21 ? 199  VAL C CA  1 
ATOM 11412 C C   . VAL B 2 140  ? 268.276 123.473 203.122 1.00 123.21 ? 199  VAL C C   1 
ATOM 11413 O O   . VAL B 2 140  ? 268.570 122.295 203.390 1.00 123.21 ? 199  VAL C O   1 
ATOM 11414 C CB  . VAL B 2 140  ? 265.766 123.806 202.719 1.00 123.21 ? 199  VAL C CB  1 
ATOM 11415 C CG1 . VAL B 2 140  ? 265.997 124.257 201.300 1.00 123.21 ? 199  VAL C CG1 1 
ATOM 11416 C CG2 . VAL B 2 140  ? 265.384 122.336 202.754 1.00 123.21 ? 199  VAL C CG2 1 
ATOM 11417 N N   . LEU B 2 141  ? 269.104 124.270 202.433 1.00 122.10 ? 200  LEU C N   1 
ATOM 11418 C CA  . LEU B 2 141  ? 270.456 123.801 202.133 1.00 122.10 ? 200  LEU C CA  1 
ATOM 11419 C C   . LEU B 2 141  ? 271.287 123.596 203.399 1.00 122.10 ? 200  LEU C C   1 
ATOM 11420 O O   . LEU B 2 141  ? 272.054 122.629 203.477 1.00 122.10 ? 200  LEU C O   1 
ATOM 11421 C CB  . LEU B 2 141  ? 271.165 124.744 201.158 1.00 122.10 ? 200  LEU C CB  1 
ATOM 11422 C CG  . LEU B 2 141  ? 270.984 124.490 199.651 1.00 122.10 ? 200  LEU C CG  1 
ATOM 11423 C CD1 . LEU B 2 141  ? 271.597 123.144 199.317 1.00 122.10 ? 200  LEU C CD1 1 
ATOM 11424 C CD2 . LEU B 2 141  ? 269.552 124.527 199.142 1.00 122.10 ? 200  LEU C CD2 1 
ATOM 11425 N N   . LEU B 2 142  ? 271.156 124.480 204.396 1.00 136.33 ? 201  LEU C N   1 
ATOM 11426 C CA  . LEU B 2 142  ? 271.836 124.243 205.675 1.00 136.33 ? 201  LEU C CA  1 
ATOM 11427 C C   . LEU B 2 142  ? 271.332 122.988 206.380 1.00 136.33 ? 201  LEU C C   1 
ATOM 11428 O O   . LEU B 2 142  ? 272.119 122.091 206.695 1.00 136.33 ? 201  LEU C O   1 
ATOM 11429 C CB  . LEU B 2 142  ? 271.741 125.451 206.614 1.00 136.33 ? 201  LEU C CB  1 
ATOM 11430 C CG  . LEU B 2 142  ? 272.735 126.614 206.513 1.00 136.33 ? 201  LEU C CG  1 
ATOM 11431 C CD1 . LEU B 2 142  ? 274.105 126.045 206.858 1.00 136.33 ? 201  LEU C CD1 1 
ATOM 11432 C CD2 . LEU B 2 142  ? 272.820 127.308 205.192 1.00 136.33 ? 201  LEU C CD2 1 
ATOM 11433 N N   . GLU B 2 143  ? 270.024 122.869 206.587 1.00 151.08 ? 202  GLU C N   1 
ATOM 11434 C CA  . GLU B 2 143  ? 269.560 121.644 207.239 1.00 151.08 ? 202  GLU C CA  1 
ATOM 11435 C C   . GLU B 2 143  ? 269.284 120.502 206.269 1.00 151.08 ? 202  GLU C C   1 
ATOM 11436 O O   . GLU B 2 143  ? 268.378 119.695 206.499 1.00 151.08 ? 202  GLU C O   1 
ATOM 11437 C CB  . GLU B 2 143  ? 268.341 121.829 208.166 1.00 151.08 ? 202  GLU C CB  1 
ATOM 11438 C CG  . GLU B 2 143  ? 268.546 122.637 209.474 1.00 151.08 ? 202  GLU C CG  1 
ATOM 11439 C CD  . GLU B 2 143  ? 268.465 124.139 209.363 1.00 151.08 ? 202  GLU C CD  1 
ATOM 11440 O OE1 . GLU B 2 143  ? 268.177 124.648 208.278 1.00 151.08 ? 202  GLU C OE1 1 
ATOM 11441 O OE2 . GLU B 2 143  ? 268.695 124.819 210.382 1.00 151.08 ? 202  GLU C OE2 1 
ATOM 11442 N N   . LYS B 2 144  ? 270.049 120.417 205.183 1.00 130.46 ? 203  LYS C N   1 
ATOM 11443 C CA  . LYS B 2 144  ? 270.312 119.107 204.604 1.00 130.46 ? 203  LYS C CA  1 
ATOM 11444 C C   . LYS B 2 144  ? 271.788 118.723 204.706 1.00 130.46 ? 203  LYS C C   1 
ATOM 11445 O O   . LYS B 2 144  ? 272.103 117.527 204.731 1.00 130.46 ? 203  LYS C O   1 
ATOM 11446 C CB  . LYS B 2 144  ? 269.830 119.073 203.140 1.00 130.46 ? 203  LYS C CB  1 
ATOM 11447 C CG  . LYS B 2 144  ? 269.877 117.703 202.422 1.00 130.46 ? 203  LYS C CG  1 
ATOM 11448 C CD  . LYS B 2 144  ? 271.200 117.462 201.669 1.00 130.46 ? 203  LYS C CD  1 
ATOM 11449 C CE  . LYS B 2 144  ? 271.245 116.160 200.919 1.00 130.46 ? 203  LYS C CE  1 
ATOM 11450 N NZ  . LYS B 2 144  ? 272.565 116.031 200.284 1.00 130.46 ? 203  LYS C NZ  1 
ATOM 11451 N N   . ALA B 2 145  ? 272.686 119.683 204.903 1.00 140.70 ? 204  ALA C N   1 
ATOM 11452 C CA  . ALA B 2 145  ? 274.072 119.509 204.497 1.00 140.70 ? 204  ALA C CA  1 
ATOM 11453 C C   . ALA B 2 145  ? 274.855 118.709 205.524 1.00 140.70 ? 204  ALA C C   1 
ATOM 11454 O O   . ALA B 2 145  ? 274.900 119.100 206.700 1.00 140.70 ? 204  ALA C O   1 
ATOM 11455 C CB  . ALA B 2 145  ? 274.728 120.865 204.278 1.00 140.70 ? 204  ALA C CB  1 
ATOM 11456 N N   . PRO B 2 146  ? 275.466 117.592 205.137 1.00 128.23 ? 205  PRO C N   1 
ATOM 11457 C CA  . PRO B 2 146  ? 276.249 116.790 206.077 1.00 128.23 ? 205  PRO C CA  1 
ATOM 11458 C C   . PRO B 2 146  ? 277.686 117.271 206.144 1.00 128.23 ? 205  PRO C C   1 
ATOM 11459 O O   . PRO B 2 146  ? 278.156 117.963 205.228 1.00 128.23 ? 205  PRO C O   1 
ATOM 11460 C CB  . PRO B 2 146  ? 276.162 115.385 205.474 1.00 128.23 ? 205  PRO C CB  1 
ATOM 11461 C CG  . PRO B 2 146  ? 276.074 115.633 204.004 1.00 128.23 ? 205  PRO C CG  1 
ATOM 11462 C CD  . PRO B 2 146  ? 275.300 116.916 203.841 1.00 128.23 ? 205  PRO C CD  1 
ATOM 11463 N N   . PRO B 2 147  ? 278.418 116.932 207.211 1.00 128.44 ? 206  PRO C N   1 
ATOM 11464 C CA  . PRO B 2 147  ? 279.834 117.315 207.279 1.00 128.44 ? 206  PRO C CA  1 
ATOM 11465 C C   . PRO B 2 147  ? 280.682 116.560 206.266 1.00 128.44 ? 206  PRO C C   1 
ATOM 11466 O O   . PRO B 2 147  ? 280.564 115.343 206.108 1.00 128.44 ? 206  PRO C O   1 
ATOM 11467 C CB  . PRO B 2 147  ? 280.235 116.957 208.715 1.00 128.44 ? 206  PRO C CB  1 
ATOM 11468 C CG  . PRO B 2 147  ? 278.965 116.860 209.467 1.00 128.44 ? 206  PRO C CG  1 
ATOM 11469 C CD  . PRO B 2 147  ? 277.950 116.359 208.484 1.00 128.44 ? 206  PRO C CD  1 
ATOM 11470 N N   . LEU B 2 148  ? 281.559 117.303 205.584 1.00 124.72 ? 207  LEU C N   1 
ATOM 11471 C CA  . LEU B 2 148  ? 282.407 116.691 204.566 1.00 124.72 ? 207  LEU C CA  1 
ATOM 11472 C C   . LEU B 2 148  ? 283.558 115.917 205.186 1.00 124.72 ? 207  LEU C C   1 
ATOM 11473 O O   . LEU B 2 148  ? 284.009 114.919 204.613 1.00 124.72 ? 207  LEU C O   1 
ATOM 11474 C CB  . LEU B 2 148  ? 282.921 117.759 203.597 1.00 124.72 ? 207  LEU C CB  1 
ATOM 11475 C CG  . LEU B 2 148  ? 283.649 117.310 202.325 1.00 124.72 ? 207  LEU C CG  1 
ATOM 11476 C CD1 . LEU B 2 148  ? 283.281 118.247 201.212 1.00 124.72 ? 207  LEU C CD1 1 
ATOM 11477 C CD2 . LEU B 2 148  ? 285.165 117.320 202.487 1.00 124.72 ? 207  LEU C CD2 1 
ATOM 11478 N N   . SER B 2 149  ? 284.036 116.351 206.355 1.00 128.61 ? 208  SER C N   1 
ATOM 11479 C CA  . SER B 2 149  ? 285.089 115.624 207.053 1.00 128.61 ? 208  SER C CA  1 
ATOM 11480 C C   . SER B 2 149  ? 284.622 114.253 207.515 1.00 128.61 ? 208  SER C C   1 
ATOM 11481 O O   . SER B 2 149  ? 285.455 113.377 207.767 1.00 128.61 ? 208  SER C O   1 
ATOM 11482 C CB  . SER B 2 149  ? 285.585 116.438 208.248 1.00 128.61 ? 208  SER C CB  1 
ATOM 11483 O OG  . SER B 2 149  ? 286.518 115.699 209.016 1.00 128.61 ? 208  SER C OG  1 
ATOM 11484 N N   . LEU B 2 150  ? 283.313 114.054 207.635 1.00 135.54 ? 209  LEU C N   1 
ATOM 11485 C CA  . LEU B 2 150  ? 282.739 112.739 207.868 1.00 135.54 ? 209  LEU C CA  1 
ATOM 11486 C C   . LEU B 2 150  ? 282.561 111.968 206.564 1.00 135.54 ? 209  LEU C C   1 
ATOM 11487 O O   . LEU B 2 150  ? 282.952 110.801 206.472 1.00 135.54 ? 209  LEU C O   1 
ATOM 11488 C CB  . LEU B 2 150  ? 281.392 112.872 208.589 1.00 135.54 ? 209  LEU C CB  1 
ATOM 11489 C CG  . LEU B 2 150  ? 281.300 113.019 210.115 1.00 135.54 ? 209  LEU C CG  1 
ATOM 11490 C CD1 . LEU B 2 150  ? 281.831 111.777 210.806 1.00 135.54 ? 209  LEU C CD1 1 
ATOM 11491 C CD2 . LEU B 2 150  ? 281.986 114.271 210.656 1.00 135.54 ? 209  LEU C CD2 1 
ATOM 11492 N N   . LEU B 2 151  ? 281.991 112.617 205.544 1.00 129.35 ? 210  LEU C N   1 
ATOM 11493 C CA  . LEU B 2 151  ? 281.542 111.896 204.356 1.00 129.35 ? 210  LEU C CA  1 
ATOM 11494 C C   . LEU B 2 151  ? 282.706 111.473 203.470 1.00 129.35 ? 210  LEU C C   1 
ATOM 11495 O O   . LEU B 2 151  ? 282.707 110.356 202.941 1.00 129.35 ? 210  LEU C O   1 
ATOM 11496 C CB  . LEU B 2 151  ? 280.550 112.759 203.571 1.00 129.35 ? 210  LEU C CB  1 
ATOM 11497 C CG  . LEU B 2 151  ? 279.755 112.144 202.414 1.00 129.35 ? 210  LEU C CG  1 
ATOM 11498 C CD1 . LEU B 2 151  ? 278.358 112.732 202.401 1.00 129.35 ? 210  LEU C CD1 1 
ATOM 11499 C CD2 . LEU B 2 151  ? 280.416 112.388 201.060 1.00 129.35 ? 210  LEU C CD2 1 
ATOM 11500 N N   . SER B 2 152  ? 283.683 112.358 203.276 1.00 132.71 ? 211  SER C N   1 
ATOM 11501 C CA  . SER B 2 152  ? 284.766 112.081 202.334 1.00 132.71 ? 211  SER C CA  1 
ATOM 11502 C C   . SER B 2 152  ? 285.651 110.881 202.687 1.00 132.71 ? 211  SER C C   1 
ATOM 11503 O O   . SER B 2 152  ? 285.994 110.129 201.757 1.00 132.71 ? 211  SER C O   1 
ATOM 11504 C CB  . SER B 2 152  ? 285.589 113.360 202.108 1.00 132.71 ? 211  SER C CB  1 
ATOM 11505 O OG  . SER B 2 152  ? 285.847 114.066 203.309 1.00 132.71 ? 211  SER C OG  1 
ATOM 11506 N N   . PRO B 2 153  ? 286.068 110.634 203.944 1.00 129.53 ? 212  PRO C N   1 
ATOM 11507 C CA  . PRO B 2 153  ? 286.737 109.348 204.206 1.00 129.53 ? 212  PRO C CA  1 
ATOM 11508 C C   . PRO B 2 153  ? 285.824 108.148 204.048 1.00 129.53 ? 212  PRO C C   1 
ATOM 11509 O O   . PRO B 2 153  ? 286.301 107.060 203.716 1.00 129.53 ? 212  PRO C O   1 
ATOM 11510 C CB  . PRO B 2 153  ? 287.235 109.498 205.649 1.00 129.53 ? 212  PRO C CB  1 
ATOM 11511 C CG  . PRO B 2 153  ? 286.383 110.519 206.226 1.00 129.53 ? 212  PRO C CG  1 
ATOM 11512 C CD  . PRO B 2 153  ? 286.143 111.488 205.144 1.00 129.53 ? 212  PRO C CD  1 
ATOM 11513 N N   . ILE B 2 154  ? 284.523 108.307 204.286 1.00 129.26 ? 213  ILE C N   1 
ATOM 11514 C CA  . ILE B 2 154  ? 283.591 107.236 203.955 1.00 129.26 ? 213  ILE C CA  1 
ATOM 11515 C C   . ILE B 2 154  ? 283.479 107.093 202.445 1.00 129.26 ? 213  ILE C C   1 
ATOM 11516 O O   . ILE B 2 154  ? 283.371 105.978 201.915 1.00 129.26 ? 213  ILE C O   1 
ATOM 11517 C CB  . ILE B 2 154  ? 282.227 107.498 204.617 1.00 129.26 ? 213  ILE C CB  1 
ATOM 11518 C CG1 . ILE B 2 154  ? 282.405 107.575 206.128 1.00 129.26 ? 213  ILE C CG1 1 
ATOM 11519 C CG2 . ILE B 2 154  ? 281.227 106.403 204.283 1.00 129.26 ? 213  ILE C CG2 1 
ATOM 11520 C CD1 . ILE B 2 154  ? 282.952 106.309 206.728 1.00 129.26 ? 213  ILE C CD1 1 
ATOM 11521 N N   . ASN B 2 155  ? 283.534 108.221 201.730 1.00 140.41 ? 214  ASN C N   1 
ATOM 11522 C CA  . ASN B 2 155  ? 283.434 108.216 200.275 1.00 140.41 ? 214  ASN C CA  1 
ATOM 11523 C C   . ASN B 2 155  ? 284.623 107.497 199.646 1.00 140.41 ? 214  ASN C C   1 
ATOM 11524 O O   . ASN B 2 155  ? 284.461 106.770 198.660 1.00 140.41 ? 214  ASN C O   1 
ATOM 11525 C CB  . ASN B 2 155  ? 283.335 109.663 199.775 1.00 140.41 ? 214  ASN C CB  1 
ATOM 11526 C CG  . ASN B 2 155  ? 282.941 109.775 198.306 1.00 140.41 ? 214  ASN C CG  1 
ATOM 11527 O OD1 . ASN B 2 155  ? 282.730 108.779 197.615 1.00 140.41 ? 214  ASN C OD1 1 
ATOM 11528 N ND2 . ASN B 2 155  ? 282.837 111.010 197.827 1.00 140.41 ? 214  ASN C ND2 1 
ATOM 11529 N N   . LYS B 2 156  ? 285.814 107.652 200.222 1.00 142.16 ? 215  LYS C N   1 
ATOM 11530 C CA  . LYS B 2 156  ? 286.992 106.978 199.684 1.00 142.16 ? 215  LYS C CA  1 
ATOM 11531 C C   . LYS B 2 156  ? 287.135 105.562 200.236 1.00 142.16 ? 215  LYS C C   1 
ATOM 11532 O O   . LYS B 2 156  ? 287.193 104.595 199.471 1.00 142.16 ? 215  LYS C O   1 
ATOM 11533 C CB  . LYS B 2 156  ? 288.254 107.798 199.982 1.00 142.16 ? 215  LYS C CB  1 
ATOM 11534 C CG  . LYS B 2 156  ? 289.476 107.375 199.170 1.00 142.16 ? 215  LYS C CG  1 
ATOM 11535 C CD  . LYS B 2 156  ? 290.446 106.537 199.997 1.00 142.16 ? 215  LYS C CD  1 
ATOM 11536 C CE  . LYS B 2 156  ? 291.376 105.724 199.110 1.00 142.16 ? 215  LYS C CE  1 
ATOM 11537 N NZ  . LYS B 2 156  ? 292.081 104.653 199.872 1.00 142.16 ? 215  LYS C NZ  1 
ATOM 11538 N N   . PHE B 2 157  ? 287.192 105.433 201.564 1.00 141.58 ? 216  PHE C N   1 
ATOM 11539 C CA  . PHE B 2 157  ? 287.583 104.190 202.218 1.00 141.58 ? 216  PHE C CA  1 
ATOM 11540 C C   . PHE B 2 157  ? 286.568 103.073 202.036 1.00 141.58 ? 216  PHE C C   1 
ATOM 11541 O O   . PHE B 2 157  ? 286.949 101.898 202.072 1.00 141.58 ? 216  PHE C O   1 
ATOM 11542 C CB  . PHE B 2 157  ? 287.808 104.445 203.709 1.00 141.58 ? 216  PHE C CB  1 
ATOM 11543 C CG  . PHE B 2 157  ? 288.441 103.295 204.434 1.00 141.58 ? 216  PHE C CG  1 
ATOM 11544 C CD1 . PHE B 2 157  ? 289.806 103.075 204.347 1.00 141.58 ? 216  PHE C CD1 1 
ATOM 11545 C CD2 . PHE B 2 157  ? 287.676 102.443 205.212 1.00 141.58 ? 216  PHE C CD2 1 
ATOM 11546 C CE1 . PHE B 2 157  ? 290.396 102.019 205.017 1.00 141.58 ? 216  PHE C CE1 1 
ATOM 11547 C CE2 . PHE B 2 157  ? 288.259 101.386 205.883 1.00 141.58 ? 216  PHE C CE2 1 
ATOM 11548 C CZ  . PHE B 2 157  ? 289.621 101.175 205.786 1.00 141.58 ? 216  PHE C CZ  1 
ATOM 11549 N N   . GLN B 2 158  ? 285.295 103.400 201.842 1.00 155.94 ? 217  GLN C N   1 
ATOM 11550 C CA  . GLN B 2 158  ? 284.277 102.371 201.673 1.00 155.94 ? 217  GLN C CA  1 
ATOM 11551 C C   . GLN B 2 158  ? 283.752 102.397 200.247 1.00 155.94 ? 217  GLN C C   1 
ATOM 11552 O O   . GLN B 2 158  ? 282.948 103.275 199.898 1.00 155.94 ? 217  GLN C O   1 
ATOM 11553 C CB  . GLN B 2 158  ? 283.132 102.565 202.668 1.00 155.94 ? 217  GLN C CB  1 
ATOM 11554 C CG  . GLN B 2 158  ? 282.116 101.441 202.630 1.00 155.94 ? 217  GLN C CG  1 
ATOM 11555 C CD  . GLN B 2 158  ? 282.764 100.078 202.758 1.00 155.94 ? 217  GLN C CD  1 
ATOM 11556 O OE1 . GLN B 2 158  ? 282.931 99.361  201.770 1.00 155.94 ? 217  GLN C OE1 1 
ATOM 11557 N NE2 . GLN B 2 158  ? 283.127 99.709  203.978 1.00 155.94 ? 217  GLN C NE2 1 
ATOM 11558 N N   . PRO B 2 159  ? 284.174 101.479 199.387 1.00 147.45 ? 218  PRO C N   1 
ATOM 11559 C CA  . PRO B 2 159  ? 283.669 101.479 198.011 1.00 147.45 ? 218  PRO C CA  1 
ATOM 11560 C C   . PRO B 2 159  ? 282.392 100.673 197.824 1.00 147.45 ? 218  PRO C C   1 
ATOM 11561 O O   . PRO B 2 159  ? 281.658 100.909 196.860 1.00 147.45 ? 218  PRO C O   1 
ATOM 11562 C CB  . PRO B 2 159  ? 284.832 100.869 197.222 1.00 147.45 ? 218  PRO C CB  1 
ATOM 11563 C CG  . PRO B 2 159  ? 285.497 99.956  198.195 1.00 147.45 ? 218  PRO C CG  1 
ATOM 11564 C CD  . PRO B 2 159  ? 285.270 100.513 199.579 1.00 147.45 ? 218  PRO C CD  1 
ATOM 11565 N N   . GLU B 2 160  ? 282.105 99.728  198.721 1.00 164.84 ? 219  GLU C N   1 
ATOM 11566 C CA  . GLU B 2 160  ? 281.019 98.782  198.489 1.00 164.84 ? 219  GLU C CA  1 
ATOM 11567 C C   . GLU B 2 160  ? 280.086 98.556  199.674 1.00 164.84 ? 219  GLU C C   1 
ATOM 11568 O O   . GLU B 2 160  ? 278.958 98.098  199.455 1.00 164.84 ? 219  GLU C O   1 
ATOM 11569 C CB  . GLU B 2 160  ? 281.589 97.429  198.027 1.00 164.84 ? 219  GLU C CB  1 
ATOM 11570 C CG  . GLU B 2 160  ? 281.809 96.387  199.115 1.00 164.84 ? 219  GLU C CG  1 
ATOM 11571 C CD  . GLU B 2 160  ? 282.951 96.733  200.053 1.00 164.84 ? 219  GLU C CD  1 
ATOM 11572 O OE1 . GLU B 2 160  ? 283.846 97.504  199.654 1.00 164.84 ? 219  GLU C OE1 1 
ATOM 11573 O OE2 . GLU B 2 160  ? 282.950 96.234  201.197 1.00 164.84 ? 219  GLU C OE2 1 
ATOM 11574 N N   . GLY B 2 161  ? 280.498 98.851  200.905 1.00 170.07 ? 220  GLY C N   1 
ATOM 11575 C CA  . GLY B 2 161  ? 279.630 98.662  202.051 1.00 170.07 ? 220  GLY C CA  1 
ATOM 11576 C C   . GLY B 2 161  ? 279.537 97.213  202.491 1.00 170.07 ? 220  GLY C C   1 
ATOM 11577 O O   . GLY B 2 161  ? 280.094 96.301  201.879 1.00 170.07 ? 220  GLY C O   1 
ATOM 11578 N N   . HIS B 2 162  ? 278.796 97.015  203.589 1.00 177.22 ? 221  HIS C N   1 
ATOM 11579 C CA  . HIS B 2 162  ? 278.515 95.709  204.200 1.00 177.22 ? 221  HIS C CA  1 
ATOM 11580 C C   . HIS B 2 162  ? 279.818 94.990  204.571 1.00 177.22 ? 221  HIS C C   1 
ATOM 11581 O O   . HIS B 2 162  ? 280.171 93.939  204.034 1.00 177.22 ? 221  HIS C O   1 
ATOM 11582 C CB  . HIS B 2 162  ? 277.629 94.831  203.299 1.00 177.22 ? 221  HIS C CB  1 
ATOM 11583 C CG  . HIS B 2 162  ? 276.297 95.435  202.952 1.00 177.22 ? 221  HIS C CG  1 
ATOM 11584 N ND1 . HIS B 2 162  ? 276.160 96.652  202.318 1.00 177.22 ? 221  HIS C ND1 1 
ATOM 11585 C CD2 . HIS B 2 162  ? 275.038 94.978  203.159 1.00 177.22 ? 221  HIS C CD2 1 
ATOM 11586 C CE1 . HIS B 2 162  ? 274.877 96.918  202.148 1.00 177.22 ? 221  HIS C CE1 1 
ATOM 11587 N NE2 . HIS B 2 162  ? 274.175 95.918  202.650 1.00 177.22 ? 221  HIS C NE2 1 
ATOM 11588 N N   . LEU B 2 163  ? 280.526 95.602  205.513 1.00 140.84 ? 222  LEU C N   1 
ATOM 11589 C CA  . LEU B 2 163  ? 281.903 95.263  205.827 1.00 140.84 ? 222  LEU C CA  1 
ATOM 11590 C C   . LEU B 2 163  ? 281.997 94.480  207.136 1.00 140.84 ? 222  LEU C C   1 
ATOM 11591 O O   . LEU B 2 163  ? 280.990 94.130  207.758 1.00 140.84 ? 222  LEU C O   1 
ATOM 11592 C CB  . LEU B 2 163  ? 282.755 96.532  205.894 1.00 140.84 ? 222  LEU C CB  1 
ATOM 11593 C CG  . LEU B 2 163  ? 282.624 97.504  207.075 1.00 140.84 ? 222  LEU C CG  1 
ATOM 11594 C CD1 . LEU B 2 163  ? 283.821 98.404  207.047 1.00 140.84 ? 222  LEU C CD1 1 
ATOM 11595 C CD2 . LEU B 2 163  ? 281.361 98.361  207.060 1.00 140.84 ? 222  LEU C CD2 1 
ATOM 11596 N N   . ASN B 2 164  ? 283.227 94.212  207.565 1.00 140.91 ? 223  ASN C N   1 
ATOM 11597 C CA  . ASN B 2 164  ? 283.516 93.469  208.781 1.00 140.91 ? 223  ASN C CA  1 
ATOM 11598 C C   . ASN B 2 164  ? 283.747 94.419  209.955 1.00 140.91 ? 223  ASN C C   1 
ATOM 11599 O O   . ASN B 2 164  ? 283.770 95.643  209.806 1.00 140.91 ? 223  ASN C O   1 
ATOM 11600 C CB  . ASN B 2 164  ? 284.738 92.570  208.571 1.00 140.91 ? 223  ASN C CB  1 
ATOM 11601 C CG  . ASN B 2 164  ? 284.685 91.309  209.404 1.00 140.91 ? 223  ASN C CG  1 
ATOM 11602 O OD1 . ASN B 2 164  ? 283.896 91.208  210.343 1.00 140.91 ? 223  ASN C OD1 1 
ATOM 11603 N ND2 . ASN B 2 164  ? 285.530 90.341  209.071 1.00 140.91 ? 223  ASN C ND2 1 
ATOM 11604 N N   . ARG B 2 165  ? 283.922 93.828  211.140 1.00 132.36 ? 224  ARG C N   1 
ATOM 11605 C CA  . ARG B 2 165  ? 284.068 94.614  212.361 1.00 132.36 ? 224  ARG C CA  1 
ATOM 11606 C C   . ARG B 2 165  ? 285.441 95.269  212.454 1.00 132.36 ? 224  ARG C C   1 
ATOM 11607 O O   . ARG B 2 165  ? 285.559 96.407  212.928 1.00 132.36 ? 224  ARG C O   1 
ATOM 11608 C CB  . ARG B 2 165  ? 283.821 93.732  213.582 1.00 132.36 ? 224  ARG C CB  1 
ATOM 11609 C CG  . ARG B 2 165  ? 282.534 92.940  213.522 1.00 132.36 ? 224  ARG C CG  1 
ATOM 11610 C CD  . ARG B 2 165  ? 281.504 93.516  214.473 1.00 132.36 ? 224  ARG C CD  1 
ATOM 11611 N NE  . ARG B 2 165  ? 282.050 93.714  215.811 1.00 132.36 ? 224  ARG C NE  1 
ATOM 11612 C CZ  . ARG B 2 165  ? 282.161 92.762  216.728 1.00 132.36 ? 224  ARG C CZ  1 
ATOM 11613 N NH1 . ARG B 2 165  ? 281.772 91.521  216.488 1.00 132.36 ? 224  ARG C NH1 1 
ATOM 11614 N NH2 . ARG B 2 165  ? 282.674 93.064  217.917 1.00 132.36 ? 224  ARG C NH2 1 
ATOM 11615 N N   . VAL B 2 166  ? 286.492 94.558  212.038 1.00 128.72 ? 225  VAL C N   1 
ATOM 11616 C CA  . VAL B 2 166  ? 287.843 95.101  212.138 1.00 128.72 ? 225  VAL C CA  1 
ATOM 11617 C C   . VAL B 2 166  ? 288.015 96.276  211.186 1.00 128.72 ? 225  VAL C C   1 
ATOM 11618 O O   . VAL B 2 166  ? 288.609 97.303  211.542 1.00 128.72 ? 225  VAL C O   1 
ATOM 11619 C CB  . VAL B 2 166  ? 288.881 93.996  211.875 1.00 128.72 ? 225  VAL C CB  1 
ATOM 11620 C CG1 . VAL B 2 166  ? 290.289 94.501  212.159 1.00 128.72 ? 225  VAL C CG1 1 
ATOM 11621 C CG2 . VAL B 2 166  ? 288.569 92.770  212.713 1.00 128.72 ? 225  VAL C CG2 1 
ATOM 11622 N N   . ALA B 2 167  ? 287.471 96.155  209.973 1.00 127.43 ? 226  ALA C N   1 
ATOM 11623 C CA  . ALA B 2 167  ? 287.562 97.236  209.000 1.00 127.43 ? 226  ALA C CA  1 
ATOM 11624 C C   . ALA B 2 167  ? 286.764 98.456  209.445 1.00 127.43 ? 226  ALA C C   1 
ATOM 11625 O O   . ALA B 2 167  ? 287.208 99.596  209.256 1.00 127.43 ? 226  ALA C O   1 
ATOM 11626 C CB  . ALA B 2 167  ? 287.090 96.747  207.634 1.00 127.43 ? 226  ALA C CB  1 
ATOM 11627 N N   . ARG B 2 168  ? 285.597 98.245  210.058 1.00 131.94 ? 227  ARG C N   1 
ATOM 11628 C CA  . ARG B 2 168  ? 284.832 99.401  210.501 1.00 131.94 ? 227  ARG C CA  1 
ATOM 11629 C C   . ARG B 2 168  ? 285.443 100.039 211.742 1.00 131.94 ? 227  ARG C C   1 
ATOM 11630 O O   . ARG B 2 168  ? 285.343 101.258 211.909 1.00 131.94 ? 227  ARG C O   1 
ATOM 11631 C CB  . ARG B 2 168  ? 283.358 99.038  210.719 1.00 131.94 ? 227  ARG C CB  1 
ATOM 11632 C CG  . ARG B 2 168  ? 283.049 98.130  211.882 1.00 131.94 ? 227  ARG C CG  1 
ATOM 11633 C CD  . ARG B 2 168  ? 281.554 97.888  212.002 1.00 131.94 ? 227  ARG C CD  1 
ATOM 11634 N NE  . ARG B 2 168  ? 280.959 97.489  210.732 1.00 131.94 ? 227  ARG C NE  1 
ATOM 11635 C CZ  . ARG B 2 168  ? 280.656 96.241  210.406 1.00 131.94 ? 227  ARG C CZ  1 
ATOM 11636 N NH1 . ARG B 2 168  ? 280.885 95.235  211.233 1.00 131.94 ? 227  ARG C NH1 1 
ATOM 11637 N NH2 . ARG B 2 168  ? 280.104 95.996  209.222 1.00 131.94 ? 227  ARG C NH2 1 
ATOM 11638 N N   . ALA B 2 169  ? 286.124 99.257  212.586 1.00 127.12 ? 228  ALA C N   1 
ATOM 11639 C CA  . ALA B 2 169  ? 286.884 99.854  213.683 1.00 127.12 ? 228  ALA C CA  1 
ATOM 11640 C C   . ALA B 2 169  ? 288.060 100.669 213.157 1.00 127.12 ? 228  ALA C C   1 
ATOM 11641 O O   . ALA B 2 169  ? 288.370 101.746 213.690 1.00 127.12 ? 228  ALA C O   1 
ATOM 11642 C CB  . ALA B 2 169  ? 287.369 98.767  214.640 1.00 127.12 ? 228  ALA C CB  1 
ATOM 11643 N N   . ALA B 2 170  ? 288.715 100.172 212.105 1.00 121.82 ? 229  ALA C N   1 
ATOM 11644 C CA  . ALA B 2 170  ? 289.808 100.913 211.486 1.00 121.82 ? 229  ALA C CA  1 
ATOM 11645 C C   . ALA B 2 170  ? 289.321 102.222 210.878 1.00 121.82 ? 229  ALA C C   1 
ATOM 11646 O O   . ALA B 2 170  ? 289.968 103.265 211.032 1.00 121.82 ? 229  ALA C O   1 
ATOM 11647 C CB  . ALA B 2 170  ? 290.487 100.051 210.424 1.00 121.82 ? 229  ALA C CB  1 
ATOM 11648 N N   . LEU B 2 171  ? 288.169 102.198 210.203 1.00 117.23 ? 230  LEU C N   1 
ATOM 11649 C CA  . LEU B 2 171  ? 287.666 103.450 209.650 1.00 117.23 ? 230  LEU C CA  1 
ATOM 11650 C C   . LEU B 2 171  ? 287.134 104.365 210.740 1.00 117.23 ? 230  LEU C C   1 
ATOM 11651 O O   . LEU B 2 171  ? 287.124 105.580 210.557 1.00 117.23 ? 230  LEU C O   1 
ATOM 11652 C CB  . LEU B 2 171  ? 286.593 103.210 208.587 1.00 117.23 ? 230  LEU C CB  1 
ATOM 11653 C CG  . LEU B 2 171  ? 285.188 102.681 208.877 1.00 117.23 ? 230  LEU C CG  1 
ATOM 11654 C CD1 . LEU B 2 171  ? 284.154 103.763 209.188 1.00 117.23 ? 230  LEU C CD1 1 
ATOM 11655 C CD2 . LEU B 2 171  ? 284.745 101.899 207.671 1.00 117.23 ? 230  LEU C CD2 1 
ATOM 11656 N N   . LEU B 2 172  ? 286.673 103.812 211.864 1.00 126.10 ? 231  LEU C N   1 
ATOM 11657 C CA  . LEU B 2 172  ? 286.303 104.657 212.994 1.00 126.10 ? 231  LEU C CA  1 
ATOM 11658 C C   . LEU B 2 172  ? 287.516 105.399 213.534 1.00 126.10 ? 231  LEU C C   1 
ATOM 11659 O O   . LEU B 2 172  ? 287.439 106.596 213.843 1.00 126.10 ? 231  LEU C O   1 
ATOM 11660 C CB  . LEU B 2 172  ? 285.657 103.813 214.091 1.00 126.10 ? 231  LEU C CB  1 
ATOM 11661 C CG  . LEU B 2 172  ? 285.143 104.585 215.305 1.00 126.10 ? 231  LEU C CG  1 
ATOM 11662 C CD1 . LEU B 2 172  ? 284.053 105.549 214.887 1.00 126.10 ? 231  LEU C CD1 1 
ATOM 11663 C CD2 . LEU B 2 172  ? 284.639 103.636 216.377 1.00 126.10 ? 231  LEU C CD2 1 
ATOM 11664 N N   . SER B 2 173  ? 288.654 104.703 213.621 1.00 134.64 ? 232  SER C N   1 
ATOM 11665 C CA  . SER B 2 173  ? 289.907 105.360 213.982 1.00 134.64 ? 232  SER C CA  1 
ATOM 11666 C C   . SER B 2 173  ? 290.298 106.412 212.950 1.00 134.64 ? 232  SER C C   1 
ATOM 11667 O O   . SER B 2 173  ? 290.782 107.494 213.307 1.00 134.64 ? 232  SER C O   1 
ATOM 11668 C CB  . SER B 2 173  ? 291.016 104.321 214.130 1.00 134.64 ? 232  SER C CB  1 
ATOM 11669 O OG  . SER B 2 173  ? 292.273 104.944 214.328 1.00 134.64 ? 232  SER C OG  1 
ATOM 11670 N N   . ASP B 2 174  ? 290.082 106.112 211.667 1.00 132.10 ? 233  ASP C N   1 
ATOM 11671 C CA  . ASP B 2 174  ? 290.432 107.053 210.608 1.00 132.10 ? 233  ASP C CA  1 
ATOM 11672 C C   . ASP B 2 174  ? 289.550 108.301 210.661 1.00 132.10 ? 233  ASP C C   1 
ATOM 11673 O O   . ASP B 2 174  ? 290.039 109.419 210.473 1.00 132.10 ? 233  ASP C O   1 
ATOM 11674 C CB  . ASP B 2 174  ? 290.325 106.358 209.249 1.00 132.10 ? 233  ASP C CB  1 
ATOM 11675 C CG  . ASP B 2 174  ? 291.042 107.112 208.136 1.00 132.10 ? 233  ASP C CG  1 
ATOM 11676 O OD1 . ASP B 2 174  ? 291.634 108.178 208.401 1.00 132.10 ? 233  ASP C OD1 1 
ATOM 11677 O OD2 . ASP B 2 174  ? 291.025 106.623 206.987 1.00 132.10 ? 233  ASP C OD2 1 
ATOM 11678 N N   . LEU B 2 175  ? 288.254 108.127 210.926 1.00 125.50 ? 234  LEU C N   1 
ATOM 11679 C CA  . LEU B 2 175  ? 287.353 109.262 211.121 1.00 125.50 ? 234  LEU C CA  1 
ATOM 11680 C C   . LEU B 2 175  ? 287.726 110.088 212.341 1.00 125.50 ? 234  LEU C C   1 
ATOM 11681 O O   . LEU B 2 175  ? 287.629 111.321 212.307 1.00 125.50 ? 234  LEU C O   1 
ATOM 11682 C CB  . LEU B 2 175  ? 285.904 108.786 211.227 1.00 125.50 ? 234  LEU C CB  1 
ATOM 11683 C CG  . LEU B 2 175  ? 285.028 108.673 209.978 1.00 125.50 ? 234  LEU C CG  1 
ATOM 11684 C CD1 . LEU B 2 175  ? 284.833 110.074 209.476 1.00 125.50 ? 234  LEU C CD1 1 
ATOM 11685 C CD2 . LEU B 2 175  ? 285.624 107.846 208.863 1.00 125.50 ? 234  LEU C CD2 1 
ATOM 11686 N N   . LYS B 2 176  ? 288.124 109.431 213.435 1.00 126.52 ? 235  LYS C N   1 
ATOM 11687 C CA  . LYS B 2 176  ? 288.561 110.170 214.616 1.00 126.52 ? 235  LYS C CA  1 
ATOM 11688 C C   . LYS B 2 176  ? 289.805 110.995 214.317 1.00 126.52 ? 235  LYS C C   1 
ATOM 11689 O O   . LYS B 2 176  ? 289.890 112.170 214.703 1.00 126.52 ? 235  LYS C O   1 
ATOM 11690 C CB  . LYS B 2 176  ? 288.825 109.207 215.770 1.00 126.52 ? 235  LYS C CB  1 
ATOM 11691 C CG  . LYS B 2 176  ? 289.212 109.898 217.061 1.00 126.52 ? 235  LYS C CG  1 
ATOM 11692 C CD  . LYS B 2 176  ? 288.447 109.328 218.240 1.00 126.52 ? 235  LYS C CD  1 
ATOM 11693 C CE  . LYS B 2 176  ? 289.068 108.025 218.713 1.00 126.52 ? 235  LYS C CE  1 
ATOM 11694 N NZ  . LYS B 2 176  ? 288.612 107.654 220.079 1.00 126.52 ? 235  LYS C NZ  1 
ATOM 11695 N N   . ARG B 2 177  ? 290.757 110.404 213.591 1.00 141.70 ? 236  ARG C N   1 
ATOM 11696 C CA  . ARG B 2 177  ? 291.953 111.131 213.177 1.00 141.70 ? 236  ARG C CA  1 
ATOM 11697 C C   . ARG B 2 177  ? 291.610 112.278 212.235 1.00 141.70 ? 236  ARG C C   1 
ATOM 11698 O O   . ARG B 2 177  ? 292.224 113.349 212.302 1.00 141.70 ? 236  ARG C O   1 
ATOM 11699 C CB  . ARG B 2 177  ? 292.938 110.169 212.510 1.00 141.70 ? 236  ARG C CB  1 
ATOM 11700 C CG  . ARG B 2 177  ? 294.363 110.695 212.318 1.00 141.70 ? 236  ARG C CG  1 
ATOM 11701 C CD  . ARG B 2 177  ? 294.933 111.488 213.498 1.00 141.70 ? 236  ARG C CD  1 
ATOM 11702 N NE  . ARG B 2 177  ? 294.817 110.805 214.783 1.00 141.70 ? 236  ARG C NE  1 
ATOM 11703 C CZ  . ARG B 2 177  ? 294.491 111.402 215.921 1.00 141.70 ? 236  ARG C CZ  1 
ATOM 11704 N NH1 . ARG B 2 177  ? 294.243 112.700 215.975 1.00 141.70 ? 236  ARG C NH1 1 
ATOM 11705 N NH2 . ARG B 2 177  ? 294.420 110.679 217.035 1.00 141.70 ? 236  ARG C NH2 1 
ATOM 11706 N N   . ARG B 2 178  ? 290.621 112.077 211.363 1.00 131.09 ? 237  ARG C N   1 
ATOM 11707 C CA  . ARG B 2 178  ? 290.254 113.112 210.405 1.00 131.09 ? 237  ARG C CA  1 
ATOM 11708 C C   . ARG B 2 178  ? 289.574 114.291 211.087 1.00 131.09 ? 237  ARG C C   1 
ATOM 11709 O O   . ARG B 2 178  ? 289.849 115.449 210.750 1.00 131.09 ? 237  ARG C O   1 
ATOM 11710 C CB  . ARG B 2 178  ? 289.348 112.527 209.324 1.00 131.09 ? 237  ARG C CB  1 
ATOM 11711 C CG  . ARG B 2 178  ? 289.431 113.266 208.003 1.00 131.09 ? 237  ARG C CG  1 
ATOM 11712 C CD  . ARG B 2 178  ? 290.552 112.709 207.144 1.00 131.09 ? 237  ARG C CD  1 
ATOM 11713 N NE  . ARG B 2 178  ? 290.950 113.637 206.093 1.00 131.09 ? 237  ARG C NE  1 
ATOM 11714 C CZ  . ARG B 2 178  ? 290.365 113.719 204.907 1.00 131.09 ? 237  ARG C CZ  1 
ATOM 11715 N NH1 . ARG B 2 178  ? 289.345 112.942 204.584 1.00 131.09 ? 237  ARG C NH1 1 
ATOM 11716 N NH2 . ARG B 2 178  ? 290.814 114.605 204.023 1.00 131.09 ? 237  ARG C NH2 1 
ATOM 11717 N N   . VAL B 2 179  ? 288.688 114.024 212.046 1.00 124.03 ? 238  VAL C N   1 
ATOM 11718 C CA  . VAL B 2 179  ? 288.003 115.134 212.698 1.00 124.03 ? 238  VAL C CA  1 
ATOM 11719 C C   . VAL B 2 179  ? 288.932 115.829 213.693 1.00 124.03 ? 238  VAL C C   1 
ATOM 11720 O O   . VAL B 2 179  ? 288.839 117.048 213.881 1.00 124.03 ? 238  VAL C O   1 
ATOM 11721 C CB  . VAL B 2 179  ? 286.683 114.663 213.345 1.00 124.03 ? 238  VAL C CB  1 
ATOM 11722 C CG1 . VAL B 2 179  ? 286.918 113.679 214.488 1.00 124.03 ? 238  VAL C CG1 1 
ATOM 11723 C CG2 . VAL B 2 179  ? 285.826 115.850 213.790 1.00 124.03 ? 238  VAL C CG2 1 
ATOM 11724 N N   . CYS B 2 180  ? 289.874 115.103 214.303 1.00 129.32 ? 239  CYS C N   1 
ATOM 11725 C CA  . CYS B 2 180  ? 290.862 115.762 215.144 1.00 129.32 ? 239  CYS C CA  1 
ATOM 11726 C C   . CYS B 2 180  ? 291.894 116.517 214.322 1.00 129.32 ? 239  CYS C C   1 
ATOM 11727 O O   . CYS B 2 180  ? 292.527 117.442 214.841 1.00 129.32 ? 239  CYS C O   1 
ATOM 11728 C CB  . CYS B 2 180  ? 291.556 114.734 216.041 1.00 129.32 ? 239  CYS C CB  1 
ATOM 11729 S SG  . CYS B 2 180  ? 292.699 115.402 217.282 1.00 129.32 ? 239  CYS C SG  1 
ATOM 11730 N N   . ALA B 2 181  ? 292.058 116.149 213.049 1.00 137.36 ? 240  ALA C N   1 
ATOM 11731 C CA  . ALA B 2 181  ? 293.085 116.762 212.217 1.00 137.36 ? 240  ALA C CA  1 
ATOM 11732 C C   . ALA B 2 181  ? 292.763 118.217 211.912 1.00 137.36 ? 240  ALA C C   1 
ATOM 11733 O O   . ALA B 2 181  ? 293.605 119.100 212.108 1.00 137.36 ? 240  ALA C O   1 
ATOM 11734 C CB  . ALA B 2 181  ? 293.245 115.970 210.922 1.00 137.36 ? 240  ALA C CB  1 
ATOM 11735 N N   . ASP B 2 182  ? 291.544 118.491 211.454 1.00 143.88 ? 241  ASP C N   1 
ATOM 11736 C CA  . ASP B 2 182  ? 291.204 119.844 211.036 1.00 143.88 ? 241  ASP C CA  1 
ATOM 11737 C C   . ASP B 2 182  ? 289.699 120.027 211.043 1.00 143.88 ? 241  ASP C C   1 
ATOM 11738 O O   . ASP B 2 182  ? 288.962 119.177 210.536 1.00 143.88 ? 241  ASP C O   1 
ATOM 11739 C CB  . ASP B 2 182  ? 291.744 120.143 209.636 1.00 143.88 ? 241  ASP C CB  1 
ATOM 11740 C CG  . ASP B 2 182  ? 291.464 119.025 208.659 1.00 143.88 ? 241  ASP C CG  1 
ATOM 11741 O OD1 . ASP B 2 182  ? 291.122 117.914 209.114 1.00 143.88 ? 241  ASP C OD1 1 
ATOM 11742 O OD2 . ASP B 2 182  ? 291.581 119.255 207.439 1.00 143.88 ? 241  ASP C OD2 1 
ATOM 11743 N N   . MET B 2 183  ? 289.252 121.127 211.634 1.00 129.77 ? 242  MET C N   1 
ATOM 11744 C CA  . MET B 2 183  ? 287.952 121.677 211.293 1.00 129.77 ? 242  MET C CA  1 
ATOM 11745 C C   . MET B 2 183  ? 288.072 123.186 211.135 1.00 129.77 ? 242  MET C C   1 
ATOM 11746 O O   . MET B 2 183  ? 287.219 123.814 210.502 1.00 129.77 ? 242  MET C O   1 
ATOM 11747 C CB  . MET B 2 183  ? 286.876 121.306 212.322 1.00 129.77 ? 242  MET C CB  1 
ATOM 11748 C CG  . MET B 2 183  ? 286.843 122.152 213.580 1.00 129.77 ? 242  MET C CG  1 
ATOM 11749 S SD  . MET B 2 183  ? 288.423 122.168 214.424 1.00 129.77 ? 242  MET C SD  1 
ATOM 11750 C CE  . MET B 2 183  ? 288.512 120.421 214.802 1.00 129.77 ? 242  MET C CE  1 
ATOM 11751 N N   . PHE B 2 184  ? 289.117 123.783 211.700 1.00 131.62 ? 243  PHE C N   1 
ATOM 11752 C CA  . PHE B 2 184  ? 289.294 125.229 211.578 1.00 131.62 ? 243  PHE C CA  1 
ATOM 11753 C C   . PHE B 2 184  ? 290.229 125.555 210.420 1.00 131.62 ? 243  PHE C C   1 
ATOM 11754 O O   . PHE B 2 184  ? 291.189 126.313 210.545 1.00 131.62 ? 243  PHE C O   1 
ATOM 11755 C CB  . PHE B 2 184  ? 289.812 125.795 212.891 1.00 131.62 ? 243  PHE C CB  1 
ATOM 11756 C CG  . PHE B 2 184  ? 288.722 126.100 213.858 1.00 131.62 ? 243  PHE C CG  1 
ATOM 11757 C CD1 . PHE B 2 184  ? 287.623 126.833 213.456 1.00 131.62 ? 243  PHE C CD1 1 
ATOM 11758 C CD2 . PHE B 2 184  ? 288.783 125.632 215.163 1.00 131.62 ? 243  PHE C CD2 1 
ATOM 11759 C CE1 . PHE B 2 184  ? 286.602 127.096 214.324 1.00 131.62 ? 243  PHE C CE1 1 
ATOM 11760 C CE2 . PHE B 2 184  ? 287.764 125.895 216.051 1.00 131.62 ? 243  PHE C CE2 1 
ATOM 11761 C CZ  . PHE B 2 184  ? 286.670 126.632 215.629 1.00 131.62 ? 243  PHE C CZ  1 
ATOM 11762 N N   . PHE B 2 185  ? 289.907 124.989 209.258 1.00 132.45 ? 244  PHE C N   1 
ATOM 11763 C CA  . PHE B 2 185  ? 290.920 124.705 208.252 1.00 132.45 ? 244  PHE C CA  1 
ATOM 11764 C C   . PHE B 2 185  ? 291.373 125.961 207.509 1.00 132.45 ? 244  PHE C C   1 
ATOM 11765 O O   . PHE B 2 185  ? 292.526 126.017 207.064 1.00 132.45 ? 244  PHE C O   1 
ATOM 11766 C CB  . PHE B 2 185  ? 290.368 123.626 207.315 1.00 132.45 ? 244  PHE C CB  1 
ATOM 11767 C CG  . PHE B 2 185  ? 290.986 123.612 205.966 1.00 132.45 ? 244  PHE C CG  1 
ATOM 11768 C CD1 . PHE B 2 185  ? 292.293 123.180 205.804 1.00 132.45 ? 244  PHE C CD1 1 
ATOM 11769 C CD2 . PHE B 2 185  ? 290.265 123.999 204.857 1.00 132.45 ? 244  PHE C CD2 1 
ATOM 11770 C CE1 . PHE B 2 185  ? 292.873 123.165 204.571 1.00 132.45 ? 244  PHE C CE1 1 
ATOM 11771 C CE2 . PHE B 2 185  ? 290.846 123.985 203.614 1.00 132.45 ? 244  PHE C CE2 1 
ATOM 11772 C CZ  . PHE B 2 185  ? 292.148 123.564 203.476 1.00 132.45 ? 244  PHE C CZ  1 
ATOM 11773 N N   . MET B 2 186  ? 290.509 126.974 207.398 1.00 127.52 ? 245  MET C N   1 
ATOM 11774 C CA  . MET B 2 186  ? 290.931 128.281 206.895 1.00 127.52 ? 245  MET C CA  1 
ATOM 11775 C C   . MET B 2 186  ? 292.039 128.887 207.747 1.00 127.52 ? 245  MET C C   1 
ATOM 11776 O O   . MET B 2 186  ? 293.026 129.411 207.219 1.00 127.52 ? 245  MET C O   1 
ATOM 11777 C CB  . MET B 2 186  ? 289.736 129.231 206.846 1.00 127.52 ? 245  MET C CB  1 
ATOM 11778 C CG  . MET B 2 186  ? 288.621 128.906 205.865 1.00 127.52 ? 245  MET C CG  1 
ATOM 11779 S SD  . MET B 2 186  ? 289.165 128.934 204.145 1.00 127.52 ? 245  MET C SD  1 
ATOM 11780 C CE  . MET B 2 186  ? 289.322 127.207 203.767 1.00 127.52 ? 245  MET C CE  1 
ATOM 11781 N N   . THR B 2 187  ? 291.903 128.815 209.064 1.00 119.64 ? 246  THR C N   1 
ATOM 11782 C CA  . THR B 2 187  ? 292.822 129.501 209.955 1.00 119.64 ? 246  THR C CA  1 
ATOM 11783 C C   . THR B 2 187  ? 293.884 128.590 210.550 1.00 119.64 ? 246  THR C C   1 
ATOM 11784 O O   . THR B 2 187  ? 294.786 129.084 211.233 1.00 119.64 ? 246  THR C O   1 
ATOM 11785 C CB  . THR B 2 187  ? 292.041 130.185 211.075 1.00 119.64 ? 246  THR C CB  1 
ATOM 11786 O OG1 . THR B 2 187  ? 291.019 129.300 211.545 1.00 119.64 ? 246  THR C OG1 1 
ATOM 11787 C CG2 . THR B 2 187  ? 291.395 131.454 210.554 1.00 119.64 ? 246  THR C CG2 1 
ATOM 11788 N N   . ARG B 2 188  ? 293.813 127.280 210.316 1.00 131.94 ? 247  ARG C N   1 
ATOM 11789 C CA  . ARG B 2 188  ? 294.866 126.406 210.827 1.00 131.94 ? 247  ARG C CA  1 
ATOM 11790 C C   . ARG B 2 188  ? 296.097 126.469 209.930 1.00 131.94 ? 247  ARG C C   1 
ATOM 11791 O O   . ARG B 2 188  ? 297.163 126.928 210.347 1.00 131.94 ? 247  ARG C O   1 
ATOM 11792 C CB  . ARG B 2 188  ? 294.360 124.965 210.950 1.00 131.94 ? 247  ARG C CB  1 
ATOM 11793 C CG  . ARG B 2 188  ? 293.495 124.701 212.168 1.00 131.94 ? 247  ARG C CG  1 
ATOM 11794 C CD  . ARG B 2 188  ? 294.297 124.839 213.445 1.00 131.94 ? 247  ARG C CD  1 
ATOM 11795 N NE  . ARG B 2 188  ? 295.369 123.856 213.534 1.00 131.94 ? 247  ARG C NE  1 
ATOM 11796 C CZ  . ARG B 2 188  ? 295.242 122.658 214.086 1.00 131.94 ? 247  ARG C CZ  1 
ATOM 11797 N NH1 . ARG B 2 188  ? 294.099 122.259 214.616 1.00 131.94 ? 247  ARG C NH1 1 
ATOM 11798 N NH2 . ARG B 2 188  ? 296.289 121.839 214.106 1.00 131.94 ? 247  ARG C NH2 1 
ATOM 11799 N N   . HIS B 2 189  ? 295.961 126.016 208.692 1.00 138.99 ? 248  HIS C N   1 
ATOM 11800 C CA  . HIS B 2 189  ? 297.072 126.033 207.745 1.00 138.99 ? 248  HIS C CA  1 
ATOM 11801 C C   . HIS B 2 189  ? 296.920 127.177 206.748 1.00 138.99 ? 248  HIS C C   1 
ATOM 11802 O O   . HIS B 2 189  ? 296.802 126.982 205.541 1.00 138.99 ? 248  HIS C O   1 
ATOM 11803 C CB  . HIS B 2 189  ? 297.185 124.686 207.045 1.00 138.99 ? 248  HIS C CB  1 
ATOM 11804 C CG  . HIS B 2 189  ? 297.603 123.577 207.956 1.00 138.99 ? 248  HIS C CG  1 
ATOM 11805 N ND1 . HIS B 2 189  ? 297.925 123.786 209.280 1.00 138.99 ? 248  HIS C ND1 1 
ATOM 11806 C CD2 . HIS B 2 189  ? 297.763 122.251 207.736 1.00 138.99 ? 248  HIS C CD2 1 
ATOM 11807 C CE1 . HIS B 2 189  ? 298.259 122.636 209.837 1.00 138.99 ? 248  HIS C CE1 1 
ATOM 11808 N NE2 . HIS B 2 189  ? 298.170 121.689 208.921 1.00 138.99 ? 248  HIS C NE2 1 
ATOM 11809 N N   . ALA B 2 190  ? 296.944 128.396 207.279 1.00 133.64 ? 249  ALA C N   1 
ATOM 11810 C CA  . ALA B 2 190  ? 296.907 129.576 206.429 1.00 133.64 ? 249  ALA C CA  1 
ATOM 11811 C C   . ALA B 2 190  ? 298.280 129.953 205.897 1.00 133.64 ? 249  ALA C C   1 
ATOM 11812 O O   . ALA B 2 190  ? 298.378 130.881 205.087 1.00 133.64 ? 249  ALA C O   1 
ATOM 11813 C CB  . ALA B 2 190  ? 296.309 130.759 207.192 1.00 133.64 ? 249  ALA C CB  1 
ATOM 11814 N N   . ARG B 2 191  ? 299.333 129.255 206.327 1.00 147.96 ? 250  ARG C N   1 
ATOM 11815 C CA  . ARG B 2 191  ? 300.686 129.585 205.900 1.00 147.96 ? 250  ARG C CA  1 
ATOM 11816 C C   . ARG B 2 191  ? 300.950 129.200 204.453 1.00 147.96 ? 250  ARG C C   1 
ATOM 11817 O O   . ARG B 2 191  ? 301.813 129.809 203.814 1.00 147.96 ? 250  ARG C O   1 
ATOM 11818 C CB  . ARG B 2 191  ? 301.707 128.901 206.810 1.00 147.96 ? 250  ARG C CB  1 
ATOM 11819 N N   . GLU B 2 192  ? 300.239 128.207 203.920 1.00 151.00 ? 251  GLU C N   1 
ATOM 11820 C CA  . GLU B 2 192  ? 300.436 127.824 202.538 1.00 151.00 ? 251  GLU C CA  1 
ATOM 11821 C C   . GLU B 2 192  ? 299.073 127.723 201.863 1.00 151.00 ? 251  GLU C C   1 
ATOM 11822 O O   . GLU B 2 192  ? 298.077 127.383 202.526 1.00 151.00 ? 251  GLU C O   1 
ATOM 11823 C CB  . GLU B 2 192  ? 301.217 126.507 202.411 1.00 151.00 ? 251  GLU C CB  1 
ATOM 11824 C CG  . GLU B 2 192  ? 300.440 125.219 202.672 1.00 151.00 ? 251  GLU C CG  1 
ATOM 11825 C CD  . GLU B 2 192  ? 299.992 125.053 204.117 1.00 151.00 ? 251  GLU C CD  1 
ATOM 11826 O OE1 . GLU B 2 192  ? 300.556 125.714 205.016 1.00 151.00 ? 251  GLU C OE1 1 
ATOM 11827 O OE2 . GLU B 2 192  ? 299.064 124.254 204.353 1.00 151.00 ? 251  GLU C OE2 1 
ATOM 11828 N N   . PRO B 2 193  ? 298.977 128.087 200.582 1.00 151.77 ? 252  PRO C N   1 
ATOM 11829 C CA  . PRO B 2 193  ? 297.690 127.985 199.883 1.00 151.77 ? 252  PRO C CA  1 
ATOM 11830 C C   . PRO B 2 193  ? 297.523 126.749 199.014 1.00 151.77 ? 252  PRO C C   1 
ATOM 11831 O O   . PRO B 2 193  ? 296.422 126.545 198.486 1.00 151.77 ? 252  PRO C O   1 
ATOM 11832 C CB  . PRO B 2 193  ? 297.663 129.256 199.016 1.00 151.77 ? 252  PRO C CB  1 
ATOM 11833 C CG  . PRO B 2 193  ? 298.866 130.074 199.455 1.00 151.77 ? 252  PRO C CG  1 
ATOM 11834 C CD  . PRO B 2 193  ? 299.852 129.070 199.934 1.00 151.77 ? 252  PRO C CD  1 
ATOM 11835 N N   . ARG B 2 194  ? 298.567 125.939 198.818 1.00 164.08 ? 253  ARG C N   1 
ATOM 11836 C CA  . ARG B 2 194  ? 298.450 124.784 197.929 1.00 164.08 ? 253  ARG C CA  1 
ATOM 11837 C C   . ARG B 2 194  ? 297.567 123.697 198.527 1.00 164.08 ? 253  ARG C C   1 
ATOM 11838 O O   . ARG B 2 194  ? 296.716 123.125 197.835 1.00 164.08 ? 253  ARG C O   1 
ATOM 11839 C CB  . ARG B 2 194  ? 299.837 124.232 197.590 1.00 164.08 ? 253  ARG C CB  1 
ATOM 11840 C CG  . ARG B 2 194  ? 300.894 125.174 196.939 1.00 164.08 ? 253  ARG C CG  1 
ATOM 11841 C CD  . ARG B 2 194  ? 300.569 125.839 195.552 1.00 164.08 ? 253  ARG C CD  1 
ATOM 11842 N NE  . ARG B 2 194  ? 299.307 126.552 195.373 1.00 164.08 ? 253  ARG C NE  1 
ATOM 11843 C CZ  . ARG B 2 194  ? 299.014 127.719 195.930 1.00 164.08 ? 253  ARG C CZ  1 
ATOM 11844 N NH1 . ARG B 2 194  ? 299.901 128.382 196.652 1.00 164.08 ? 253  ARG C NH1 1 
ATOM 11845 N NH2 . ARG B 2 194  ? 297.808 128.246 195.736 1.00 164.08 ? 253  ARG C NH2 1 
ATOM 11846 N N   . LEU B 2 195  ? 297.750 123.400 199.813 1.00 159.30 ? 254  LEU C N   1 
ATOM 11847 C CA  . LEU B 2 195  ? 296.899 122.412 200.459 1.00 159.30 ? 254  LEU C CA  1 
ATOM 11848 C C   . LEU B 2 195  ? 295.479 122.931 200.640 1.00 159.30 ? 254  LEU C C   1 
ATOM 11849 O O   . LEU B 2 195  ? 294.540 122.127 200.666 1.00 159.30 ? 254  LEU C O   1 
ATOM 11850 C CB  . LEU B 2 195  ? 297.532 121.984 201.790 1.00 159.30 ? 254  LEU C CB  1 
ATOM 11851 C CG  . LEU B 2 195  ? 296.815 121.102 202.816 1.00 159.30 ? 254  LEU C CG  1 
ATOM 11852 C CD1 . LEU B 2 195  ? 297.816 120.156 203.447 1.00 159.30 ? 254  LEU C CD1 1 
ATOM 11853 C CD2 . LEU B 2 195  ? 296.173 121.941 203.905 1.00 159.30 ? 254  LEU C CD2 1 
ATOM 11854 N N   . ILE B 2 196  ? 295.312 124.257 200.710 1.00 138.68 ? 255  ILE C N   1 
ATOM 11855 C CA  . ILE B 2 196  ? 293.984 124.865 200.704 1.00 138.68 ? 255  ILE C CA  1 
ATOM 11856 C C   . ILE B 2 196  ? 293.250 124.501 199.422 1.00 138.68 ? 255  ILE C C   1 
ATOM 11857 O O   . ILE B 2 196  ? 292.117 124.006 199.448 1.00 138.68 ? 255  ILE C O   1 
ATOM 11858 C CB  . ILE B 2 196  ? 294.094 126.392 200.851 1.00 138.68 ? 255  ILE C CB  1 
ATOM 11859 C CG1 . ILE B 2 196  ? 294.877 126.783 202.105 1.00 138.68 ? 255  ILE C CG1 1 
ATOM 11860 C CG2 . ILE B 2 196  ? 292.713 127.019 200.875 1.00 138.68 ? 255  ILE C CG2 1 
ATOM 11861 C CD1 . ILE B 2 196  ? 294.235 126.400 203.399 1.00 138.68 ? 255  ILE C CD1 1 
ATOM 11862 N N   . SER B 2 197  ? 293.911 124.702 198.281 1.00 145.02 ? 256  SER C N   1 
ATOM 11863 C CA  . SER B 2 197  ? 293.291 124.411 196.997 1.00 145.02 ? 256  SER C CA  1 
ATOM 11864 C C   . SER B 2 197  ? 293.124 122.916 196.775 1.00 145.02 ? 256  SER C C   1 
ATOM 11865 O O   . SER B 2 197  ? 292.167 122.498 196.118 1.00 145.02 ? 256  SER C O   1 
ATOM 11866 C CB  . SER B 2 197  ? 294.113 125.026 195.867 1.00 145.02 ? 256  SER C CB  1 
ATOM 11867 O OG  . SER B 2 197  ? 293.995 126.438 195.869 1.00 145.02 ? 256  SER C OG  1 
ATOM 11868 N N   . ALA B 2 198  ? 294.030 122.100 197.318 1.00 151.44 ? 257  ALA C N   1 
ATOM 11869 C CA  . ALA B 2 198  ? 293.866 120.652 197.223 1.00 151.44 ? 257  ALA C CA  1 
ATOM 11870 C C   . ALA B 2 198  ? 292.644 120.181 198.002 1.00 151.44 ? 257  ALA C C   1 
ATOM 11871 O O   . ALA B 2 198  ? 291.876 119.333 197.525 1.00 151.44 ? 257  ALA C O   1 
ATOM 11872 C CB  . ALA B 2 198  ? 295.125 119.948 197.726 1.00 151.44 ? 257  ALA C CB  1 
ATOM 11873 N N   . TYR B 2 199  ? 292.436 120.736 199.197 1.00 145.59 ? 258  TYR C N   1 
ATOM 11874 C CA  . TYR B 2 199  ? 291.268 120.365 199.983 1.00 145.59 ? 258  TYR C CA  1 
ATOM 11875 C C   . TYR B 2 199  ? 289.991 120.898 199.351 1.00 145.59 ? 258  TYR C C   1 
ATOM 11876 O O   . TYR B 2 199  ? 288.941 120.258 199.436 1.00 145.59 ? 258  TYR C O   1 
ATOM 11877 C CB  . TYR B 2 199  ? 291.414 120.877 201.408 1.00 145.59 ? 258  TYR C CB  1 
ATOM 11878 C CG  . TYR B 2 199  ? 290.644 120.090 202.439 1.00 145.59 ? 258  TYR C CG  1 
ATOM 11879 C CD1 . TYR B 2 199  ? 290.792 118.715 202.540 1.00 145.59 ? 258  TYR C CD1 1 
ATOM 11880 C CD2 . TYR B 2 199  ? 289.770 120.722 203.311 1.00 145.59 ? 258  TYR C CD2 1 
ATOM 11881 C CE1 . TYR B 2 199  ? 290.093 117.990 203.486 1.00 145.59 ? 258  TYR C CE1 1 
ATOM 11882 C CE2 . TYR B 2 199  ? 289.067 120.009 204.258 1.00 145.59 ? 258  TYR C CE2 1 
ATOM 11883 C CZ  . TYR B 2 199  ? 289.232 118.643 204.341 1.00 145.59 ? 258  TYR C CZ  1 
ATOM 11884 O OH  . TYR B 2 199  ? 288.533 117.923 205.282 1.00 145.59 ? 258  TYR C OH  1 
ATOM 11885 N N   . LEU B 2 200  ? 290.061 122.060 198.695 1.00 139.54 ? 259  LEU C N   1 
ATOM 11886 C CA  . LEU B 2 200  ? 288.900 122.537 197.947 1.00 139.54 ? 259  LEU C CA  1 
ATOM 11887 C C   . LEU B 2 200  ? 288.619 121.673 196.725 1.00 139.54 ? 259  LEU C C   1 
ATOM 11888 O O   . LEU B 2 200  ? 287.456 121.511 196.339 1.00 139.54 ? 259  LEU C O   1 
ATOM 11889 C CB  . LEU B 2 200  ? 289.087 123.992 197.528 1.00 139.54 ? 259  LEU C CB  1 
ATOM 11890 C CG  . LEU B 2 200  ? 289.132 125.008 198.665 1.00 139.54 ? 259  LEU C CG  1 
ATOM 11891 C CD1 . LEU B 2 200  ? 289.459 126.394 198.136 1.00 139.54 ? 259  LEU C CD1 1 
ATOM 11892 C CD2 . LEU B 2 200  ? 287.817 125.007 199.419 1.00 139.54 ? 259  LEU C CD2 1 
ATOM 11893 N N   . SER B 2 201  ? 289.661 121.125 196.100 1.00 146.34 ? 260  SER C N   1 
ATOM 11894 C CA  . SER B 2 201  ? 289.456 120.186 195.004 1.00 146.34 ? 260  SER C CA  1 
ATOM 11895 C C   . SER B 2 201  ? 288.789 118.908 195.493 1.00 146.34 ? 260  SER C C   1 
ATOM 11896 O O   . SER B 2 201  ? 287.892 118.377 194.828 1.00 146.34 ? 260  SER C O   1 
ATOM 11897 C CB  . SER B 2 201  ? 290.787 119.870 194.329 1.00 146.34 ? 260  SER C CB  1 
ATOM 11898 O OG  . SER B 2 201  ? 291.636 119.160 195.210 1.00 146.34 ? 260  SER C OG  1 
ATOM 11899 N N   . ASP B 2 202  ? 289.207 118.409 196.660 1.00 156.71 ? 261  ASP C N   1 
ATOM 11900 C CA  . ASP B 2 202  ? 288.540 117.251 197.252 1.00 156.71 ? 261  ASP C CA  1 
ATOM 11901 C C   . ASP B 2 202  ? 287.111 117.611 197.652 1.00 156.71 ? 261  ASP C C   1 
ATOM 11902 O O   . ASP B 2 202  ? 286.201 116.783 197.535 1.00 156.71 ? 261  ASP C O   1 
ATOM 11903 C CB  . ASP B 2 202  ? 289.347 116.763 198.463 1.00 156.71 ? 261  ASP C CB  1 
ATOM 11904 C CG  . ASP B 2 202  ? 288.868 115.419 199.029 1.00 156.71 ? 261  ASP C CG  1 
ATOM 11905 O OD1 . ASP B 2 202  ? 287.890 114.813 198.543 1.00 156.71 ? 261  ASP C OD1 1 
ATOM 11906 O OD2 . ASP B 2 202  ? 289.499 114.958 200.001 1.00 156.71 ? 261  ASP C OD2 1 
ATOM 11907 N N   . MET B 2 203  ? 286.905 118.860 198.073 1.00 144.29 ? 262  MET C N   1 
ATOM 11908 C CA  . MET B 2 203  ? 285.590 119.350 198.463 1.00 144.29 ? 262  MET C CA  1 
ATOM 11909 C C   . MET B 2 203  ? 284.640 119.345 197.274 1.00 144.29 ? 262  MET C C   1 
ATOM 11910 O O   . MET B 2 203  ? 283.495 118.891 197.378 1.00 144.29 ? 262  MET C O   1 
ATOM 11911 C CB  . MET B 2 203  ? 285.759 120.760 199.047 1.00 144.29 ? 262  MET C CB  1 
ATOM 11912 C CG  . MET B 2 203  ? 284.637 121.361 199.900 1.00 144.29 ? 262  MET C CG  1 
ATOM 11913 S SD  . MET B 2 203  ? 282.988 121.527 199.201 1.00 144.29 ? 262  MET C SD  1 
ATOM 11914 C CE  . MET B 2 203  ? 283.333 122.617 197.825 1.00 144.29 ? 262  MET C CE  1 
ATOM 11915 N N   . VAL B 2 204  ? 285.106 119.834 196.127 1.00 133.94 ? 263  VAL C N   1 
ATOM 11916 C CA  . VAL B 2 204  ? 284.231 119.913 194.964 1.00 133.94 ? 263  VAL C CA  1 
ATOM 11917 C C   . VAL B 2 204  ? 284.065 118.539 194.315 1.00 133.94 ? 263  VAL C C   1 
ATOM 11918 O O   . VAL B 2 204  ? 282.990 118.215 193.797 1.00 133.94 ? 263  VAL C O   1 
ATOM 11919 C CB  . VAL B 2 204  ? 284.734 120.996 193.983 1.00 133.94 ? 263  VAL C CB  1 
ATOM 11920 C CG1 . VAL B 2 204  ? 286.089 120.664 193.385 1.00 133.94 ? 263  VAL C CG1 1 
ATOM 11921 C CG2 . VAL B 2 204  ? 283.725 121.246 192.875 1.00 133.94 ? 263  VAL C CG2 1 
ATOM 11922 N N   . SER B 2 205  ? 285.095 117.700 194.354 1.00 130.54 ? 264  SER C N   1 
ATOM 11923 C CA  . SER B 2 205  ? 285.008 116.360 193.772 1.00 130.54 ? 264  SER C CA  1 
ATOM 11924 C C   . SER B 2 205  ? 284.691 115.306 194.823 1.00 130.54 ? 264  SER C C   1 
ATOM 11925 O O   . SER B 2 205  ? 285.392 114.306 194.953 1.00 130.54 ? 264  SER C O   1 
ATOM 11926 C CB  . SER B 2 205  ? 286.297 116.027 193.036 1.00 130.54 ? 264  SER C CB  1 
ATOM 11927 O OG  . SER B 2 205  ? 286.481 116.903 191.938 1.00 130.54 ? 264  SER C OG  1 
ATOM 11928 N N   . CYS B 2 206  ? 283.626 115.514 195.590 1.00 125.34 ? 265  CYS C N   1 
ATOM 11929 C CA  . CYS B 2 206  ? 283.162 114.506 196.533 1.00 125.34 ? 265  CYS C CA  1 
ATOM 11930 C C   . CYS B 2 206  ? 281.686 114.179 196.407 1.00 125.34 ? 265  CYS C C   1 
ATOM 11931 O O   . CYS B 2 206  ? 281.305 113.038 196.692 1.00 125.34 ? 265  CYS C O   1 
ATOM 11932 C CB  . CYS B 2 206  ? 283.444 114.940 197.977 1.00 125.34 ? 265  CYS C CB  1 
ATOM 11933 S SG  . CYS B 2 206  ? 283.428 113.573 199.154 1.00 125.34 ? 265  CYS C SG  1 
ATOM 11934 N N   . THR B 2 207  ? 280.850 115.120 195.991 1.00 137.96 ? 266  THR C N   1 
ATOM 11935 C CA  . THR B 2 207  ? 279.435 114.858 195.805 1.00 137.96 ? 266  THR C CA  1 
ATOM 11936 C C   . THR B 2 207  ? 279.156 114.425 194.373 1.00 137.96 ? 266  THR C C   1 
ATOM 11937 O O   . THR B 2 207  ? 279.889 114.766 193.440 1.00 137.96 ? 266  THR C O   1 
ATOM 11938 C CB  . THR B 2 207  ? 278.596 116.089 196.155 1.00 137.96 ? 266  THR C CB  1 
ATOM 11939 O OG1 . THR B 2 207  ? 277.207 115.789 195.972 1.00 137.96 ? 266  THR C OG1 1 
ATOM 11940 C CG2 . THR B 2 207  ? 278.982 117.283 195.293 1.00 137.96 ? 266  THR C CG2 1 
ATOM 11941 N N   . GLN B 2 208  ? 278.114 113.646 194.215 1.00 133.57 ? 267  GLN C N   1 
ATOM 11942 C CA  . GLN B 2 208  ? 277.708 113.202 192.897 1.00 133.57 ? 267  GLN C CA  1 
ATOM 11943 C C   . GLN B 2 208  ? 276.593 114.109 192.371 1.00 133.57 ? 267  GLN C C   1 
ATOM 11944 O O   . GLN B 2 208  ? 275.910 114.778 193.152 1.00 133.57 ? 267  GLN C O   1 
ATOM 11945 C CB  . GLN B 2 208  ? 277.244 111.745 192.960 1.00 133.57 ? 267  GLN C CB  1 
ATOM 11946 C CG  . GLN B 2 208  ? 275.785 111.570 193.298 1.00 133.57 ? 267  GLN C CG  1 
ATOM 11947 C CD  . GLN B 2 208  ? 275.508 111.676 194.781 1.00 133.57 ? 267  GLN C CD  1 
ATOM 11948 O OE1 . GLN B 2 208  ? 276.402 111.932 195.587 1.00 133.57 ? 267  GLN C OE1 1 
ATOM 11949 N NE2 . GLN B 2 208  ? 274.248 111.525 195.142 1.00 133.57 ? 267  GLN C NE2 1 
ATOM 11950 N N   . PRO B 2 209  ? 276.417 114.193 191.058 1.00 133.77 ? 268  PRO C N   1 
ATOM 11951 C CA  . PRO B 2 209  ? 275.315 114.984 190.505 1.00 133.77 ? 268  PRO C CA  1 
ATOM 11952 C C   . PRO B 2 209  ? 273.989 114.239 190.619 1.00 133.77 ? 268  PRO C C   1 
ATOM 11953 O O   . PRO B 2 209  ? 273.915 113.106 191.085 1.00 133.77 ? 268  PRO C O   1 
ATOM 11954 C CB  . PRO B 2 209  ? 275.721 115.178 189.044 1.00 133.77 ? 268  PRO C CB  1 
ATOM 11955 C CG  . PRO B 2 209  ? 276.576 114.010 188.745 1.00 133.77 ? 268  PRO C CG  1 
ATOM 11956 C CD  . PRO B 2 209  ? 277.348 113.758 190.001 1.00 133.77 ? 268  PRO C CD  1 
ATOM 11957 N N   . SER B 2 210  ? 272.937 114.898 190.155 1.00 135.86 ? 269  SER C N   1 
ATOM 11958 C CA  . SER B 2 210  ? 271.573 114.392 190.200 1.00 135.86 ? 269  SER C CA  1 
ATOM 11959 C C   . SER B 2 210  ? 271.078 114.199 188.771 1.00 135.86 ? 269  SER C C   1 
ATOM 11960 O O   . SER B 2 210  ? 271.864 114.208 187.818 1.00 135.86 ? 269  SER C O   1 
ATOM 11961 C CB  . SER B 2 210  ? 270.664 115.338 190.981 1.00 135.86 ? 269  SER C CB  1 
ATOM 11962 O OG  . SER B 2 210  ? 270.437 116.527 190.247 1.00 135.86 ? 269  SER C OG  1 
ATOM 11963 N N   . VAL B 2 211  ? 269.769 113.971 188.633 1.00 148.46 ? 270  VAL C N   1 
ATOM 11964 C CA  . VAL B 2 211  ? 269.176 113.868 187.307 1.00 148.46 ? 270  VAL C CA  1 
ATOM 11965 C C   . VAL B 2 211  ? 269.299 115.213 186.597 1.00 148.46 ? 270  VAL C C   1 
ATOM 11966 O O   . VAL B 2 211  ? 269.247 116.285 187.217 1.00 148.46 ? 270  VAL C O   1 
ATOM 11967 C CB  . VAL B 2 211  ? 267.722 113.365 187.395 1.00 148.46 ? 270  VAL C CB  1 
ATOM 11968 C CG1 . VAL B 2 211  ? 266.784 114.403 188.005 1.00 148.46 ? 270  VAL C CG1 1 
ATOM 11969 C CG2 . VAL B 2 211  ? 267.218 112.880 186.032 1.00 148.46 ? 270  VAL C CG2 1 
ATOM 11970 N N   . MET B 2 212  ? 269.544 115.152 185.294 1.00 161.21 ? 271  MET C N   1 
ATOM 11971 C CA  . MET B 2 212  ? 269.985 116.290 184.507 1.00 161.21 ? 271  MET C CA  1 
ATOM 11972 C C   . MET B 2 212  ? 268.877 116.889 183.659 1.00 161.21 ? 271  MET C C   1 
ATOM 11973 O O   . MET B 2 212  ? 269.168 117.576 182.675 1.00 161.21 ? 271  MET C O   1 
ATOM 11974 C CB  . MET B 2 212  ? 271.159 115.870 183.621 1.00 161.21 ? 271  MET C CB  1 
ATOM 11975 C CG  . MET B 2 212  ? 270.830 114.729 182.663 1.00 161.21 ? 271  MET C CG  1 
ATOM 11976 S SD  . MET B 2 212  ? 270.241 113.227 183.483 1.00 161.21 ? 271  MET C SD  1 
ATOM 11977 C CE  . MET B 2 212  ? 271.710 112.692 184.362 1.00 161.21 ? 271  MET C CE  1 
ATOM 11978 N N   . VAL B 2 213  ? 267.617 116.648 184.015 1.00 157.82 ? 272  VAL C N   1 
ATOM 11979 C CA  . VAL B 2 213  ? 266.512 117.141 183.206 1.00 157.82 ? 272  VAL C CA  1 
ATOM 11980 C C   . VAL B 2 213  ? 266.376 118.650 183.380 1.00 157.82 ? 272  VAL C C   1 
ATOM 11981 O O   . VAL B 2 213  ? 266.380 119.176 184.502 1.00 157.82 ? 272  VAL C O   1 
ATOM 11982 C CB  . VAL B 2 213  ? 265.220 116.372 183.530 1.00 157.82 ? 272  VAL C CB  1 
ATOM 11983 C CG1 . VAL B 2 213  ? 265.403 114.907 183.181 1.00 157.82 ? 272  VAL C CG1 1 
ATOM 11984 C CG2 . VAL B 2 213  ? 264.861 116.456 185.009 1.00 157.82 ? 272  VAL C CG2 1 
ATOM 11985 N N   . SER B 2 214  ? 266.315 119.356 182.253 1.00 162.09 ? 273  SER C N   1 
ATOM 11986 C CA  . SER B 2 214  ? 266.296 120.812 182.202 1.00 162.09 ? 273  SER C CA  1 
ATOM 11987 C C   . SER B 2 214  ? 265.950 121.228 180.781 1.00 162.09 ? 273  SER C C   1 
ATOM 11988 O O   . SER B 2 214  ? 265.836 120.395 179.878 1.00 162.09 ? 273  SER C O   1 
ATOM 11989 C CB  . SER B 2 214  ? 267.640 121.422 182.611 1.00 162.09 ? 273  SER C CB  1 
ATOM 11990 O OG  . SER B 2 214  ? 268.659 121.055 181.695 1.00 162.09 ? 273  SER C OG  1 
ATOM 11991 N N   . ARG B 2 215  ? 265.792 122.536 180.596 1.00 169.02 ? 274  ARG C N   1 
ATOM 11992 C CA  . ARG B 2 215  ? 265.679 123.136 179.274 1.00 169.02 ? 274  ARG C CA  1 
ATOM 11993 C C   . ARG B 2 215  ? 266.873 124.031 178.977 1.00 169.02 ? 274  ARG C C   1 
ATOM 11994 O O   . ARG B 2 215  ? 267.568 123.838 177.976 1.00 169.02 ? 274  ARG C O   1 
ATOM 11995 C CB  . ARG B 2 215  ? 264.371 123.930 179.162 1.00 169.02 ? 274  ARG C CB  1 
ATOM 11996 N N   . ILE B 2 216  ? 267.133 125.009 179.840 1.00 162.04 ? 275  ILE C N   1 
ATOM 11997 C CA  . ILE B 2 216  ? 268.312 125.857 179.740 1.00 162.04 ? 275  ILE C CA  1 
ATOM 11998 C C   . ILE B 2 216  ? 268.690 126.265 181.157 1.00 162.04 ? 275  ILE C C   1 
ATOM 11999 O O   . ILE B 2 216  ? 267.830 126.400 182.033 1.00 162.04 ? 275  ILE C O   1 
ATOM 12000 C CB  . ILE B 2 216  ? 268.061 127.073 178.806 1.00 162.04 ? 275  ILE C CB  1 
ATOM 12001 C CG1 . ILE B 2 216  ? 269.358 127.837 178.518 1.00 162.04 ? 275  ILE C CG1 1 
ATOM 12002 C CG2 . ILE B 2 216  ? 266.977 127.998 179.358 1.00 162.04 ? 275  ILE C CG2 1 
ATOM 12003 C CD1 . ILE B 2 216  ? 270.489 126.955 178.039 1.00 162.04 ? 275  ILE C CD1 1 
ATOM 12004 N N   . THR B 2 217  ? 269.989 126.405 181.401 1.00 153.44 ? 276  THR C N   1 
ATOM 12005 C CA  . THR B 2 217  ? 270.441 126.705 182.751 1.00 153.44 ? 276  THR C CA  1 
ATOM 12006 C C   . THR B 2 217  ? 271.386 127.896 182.802 1.00 153.44 ? 276  THR C C   1 
ATOM 12007 O O   . THR B 2 217  ? 271.562 128.611 181.811 1.00 153.44 ? 276  THR C O   1 
ATOM 12008 C CB  . THR B 2 217  ? 271.109 125.477 183.367 1.00 153.44 ? 276  THR C CB  1 
ATOM 12009 O OG1 . THR B 2 217  ? 271.450 125.758 184.729 1.00 153.44 ? 276  THR C OG1 1 
ATOM 12010 C CG2 . THR B 2 217  ? 272.351 125.082 182.579 1.00 153.44 ? 276  THR C CG2 1 
ATOM 12011 N N   . HIS B 2 218  ? 271.987 128.110 183.966 1.00 141.83 ? 277  HIS C N   1 
ATOM 12012 C CA  . HIS B 2 218  ? 272.834 129.266 184.214 1.00 141.83 ? 277  HIS C CA  1 
ATOM 12013 C C   . HIS B 2 218  ? 274.185 129.052 183.542 1.00 141.83 ? 277  HIS C C   1 
ATOM 12014 O O   . HIS B 2 218  ? 274.921 128.126 183.899 1.00 141.83 ? 277  HIS C O   1 
ATOM 12015 C CB  . HIS B 2 218  ? 273.009 129.477 185.718 1.00 141.83 ? 277  HIS C CB  1 
ATOM 12016 C CG  . HIS B 2 218  ? 271.720 129.592 186.480 1.00 141.83 ? 277  HIS C CG  1 
ATOM 12017 N ND1 . HIS B 2 218  ? 270.821 128.553 186.603 1.00 141.83 ? 277  HIS C ND1 1 
ATOM 12018 C CD2 . HIS B 2 218  ? 271.194 130.624 187.180 1.00 141.83 ? 277  HIS C CD2 1 
ATOM 12019 C CE1 . HIS B 2 218  ? 269.791 128.946 187.329 1.00 141.83 ? 277  HIS C CE1 1 
ATOM 12020 N NE2 . HIS B 2 218  ? 269.994 130.198 187.695 1.00 141.83 ? 277  HIS C NE2 1 
ATOM 12021 N N   . THR B 2 219  ? 274.511 129.900 182.571 1.00 149.43 ? 278  THR C N   1 
ATOM 12022 C CA  . THR B 2 219  ? 275.744 129.779 181.809 1.00 149.43 ? 278  THR C CA  1 
ATOM 12023 C C   . THR B 2 219  ? 276.580 131.044 181.942 1.00 149.43 ? 278  THR C C   1 
ATOM 12024 O O   . THR B 2 219  ? 276.106 132.087 182.398 1.00 149.43 ? 278  THR C O   1 
ATOM 12025 C CB  . THR B 2 219  ? 275.473 129.513 180.323 1.00 149.43 ? 278  THR C CB  1 
ATOM 12026 O OG1 . THR B 2 219  ? 274.739 130.609 179.765 1.00 149.43 ? 278  THR C OG1 1 
ATOM 12027 C CG2 . THR B 2 219  ? 274.679 128.231 180.142 1.00 149.43 ? 278  THR C CG2 1 
ATOM 12028 N N   . ASN B 2 220  ? 277.836 130.935 181.521 1.00 137.82 ? 279  ASN C N   1 
ATOM 12029 C CA  . ASN B 2 220  ? 278.787 132.034 181.599 1.00 137.82 ? 279  ASN C CA  1 
ATOM 12030 C C   . ASN B 2 220  ? 278.667 132.911 180.355 1.00 137.82 ? 279  ASN C C   1 
ATOM 12031 O O   . ASN B 2 220  ? 277.704 132.818 179.588 1.00 137.82 ? 279  ASN C O   1 
ATOM 12032 C CB  . ASN B 2 220  ? 280.202 131.493 181.771 1.00 137.82 ? 279  ASN C CB  1 
ATOM 12033 C CG  . ASN B 2 220  ? 280.488 130.317 180.863 1.00 137.82 ? 279  ASN C CG  1 
ATOM 12034 O OD1 . ASN B 2 220  ? 279.814 130.119 179.854 1.00 137.82 ? 279  ASN C OD1 1 
ATOM 12035 N ND2 . ASN B 2 220  ? 281.494 129.528 181.217 1.00 137.82 ? 279  ASN C ND2 1 
ATOM 12036 N N   . THR B 2 221  ? 279.654 133.788 180.156 1.00 144.67 ? 280  THR C N   1 
ATOM 12037 C CA  . THR B 2 221  ? 279.690 134.615 178.954 1.00 144.67 ? 280  THR C CA  1 
ATOM 12038 C C   . THR B 2 221  ? 279.904 133.769 177.708 1.00 144.67 ? 280  THR C C   1 
ATOM 12039 O O   . THR B 2 221  ? 279.321 134.045 176.653 1.00 144.67 ? 280  THR C O   1 
ATOM 12040 C CB  . THR B 2 221  ? 280.788 135.670 179.074 1.00 144.67 ? 280  THR C CB  1 
ATOM 12041 O OG1 . THR B 2 221  ? 281.993 135.055 179.547 1.00 144.67 ? 280  THR C OG1 1 
ATOM 12042 C CG2 . THR B 2 221  ? 280.370 136.764 180.040 1.00 144.67 ? 280  THR C CG2 1 
ATOM 12043 N N   . ARG B 2 222  ? 280.721 132.726 177.811 1.00 143.56 ? 281  ARG C N   1 
ATOM 12044 C CA  . ARG B 2 222  ? 280.966 131.851 176.675 1.00 143.56 ? 281  ARG C CA  1 
ATOM 12045 C C   . ARG B 2 222  ? 279.906 130.771 176.528 1.00 143.56 ? 281  ARG C C   1 
ATOM 12046 O O   . ARG B 2 222  ? 280.023 129.932 175.629 1.00 143.56 ? 281  ARG C O   1 
ATOM 12047 C CB  . ARG B 2 222  ? 282.350 131.211 176.788 1.00 143.56 ? 281  ARG C CB  1 
ATOM 12048 C CG  . ARG B 2 222  ? 282.513 130.296 177.980 1.00 143.56 ? 281  ARG C CG  1 
ATOM 12049 C CD  . ARG B 2 222  ? 283.977 130.070 178.296 1.00 143.56 ? 281  ARG C CD  1 
ATOM 12050 N NE  . ARG B 2 222  ? 284.648 131.316 178.643 1.00 143.56 ? 281  ARG C NE  1 
ATOM 12051 C CZ  . ARG B 2 222  ? 284.679 131.835 179.863 1.00 143.56 ? 281  ARG C CZ  1 
ATOM 12052 N NH1 . ARG B 2 222  ? 284.100 131.230 180.887 1.00 143.56 ? 281  ARG C NH1 1 
ATOM 12053 N NH2 . ARG B 2 222  ? 285.309 132.988 180.061 1.00 143.56 ? 281  ARG C NH2 1 
ATOM 12054 N N   . GLY B 2 223  ? 278.890 130.762 177.389 1.00 148.99 ? 282  GLY C N   1 
ATOM 12055 C CA  . GLY B 2 223  ? 277.768 129.861 177.247 1.00 148.99 ? 282  GLY C CA  1 
ATOM 12056 C C   . GLY B 2 223  ? 277.953 128.493 177.860 1.00 148.99 ? 282  GLY C C   1 
ATOM 12057 O O   . GLY B 2 223  ? 277.031 127.671 177.783 1.00 148.99 ? 282  GLY C O   1 
ATOM 12058 N N   . ARG B 2 224  ? 279.109 128.216 178.454 1.00 143.35 ? 283  ARG C N   1 
ATOM 12059 C CA  . ARG B 2 224  ? 279.321 126.942 179.125 1.00 143.35 ? 283  ARG C CA  1 
ATOM 12060 C C   . ARG B 2 224  ? 278.510 126.901 180.415 1.00 143.35 ? 283  ARG C C   1 
ATOM 12061 O O   . ARG B 2 224  ? 278.531 127.853 181.202 1.00 143.35 ? 283  ARG C O   1 
ATOM 12062 C CB  . ARG B 2 224  ? 280.809 126.743 179.407 1.00 143.35 ? 283  ARG C CB  1 
ATOM 12063 C CG  . ARG B 2 224  ? 281.128 125.601 180.347 1.00 143.35 ? 283  ARG C CG  1 
ATOM 12064 C CD  . ARG B 2 224  ? 282.622 125.441 180.513 1.00 143.35 ? 283  ARG C CD  1 
ATOM 12065 N NE  . ARG B 2 224  ? 282.946 124.560 181.627 1.00 143.35 ? 283  ARG C NE  1 
ATOM 12066 C CZ  . ARG B 2 224  ? 284.158 124.435 182.146 1.00 143.35 ? 283  ARG C CZ  1 
ATOM 12067 N NH1 . ARG B 2 224  ? 285.185 125.117 181.670 1.00 143.35 ? 283  ARG C NH1 1 
ATOM 12068 N NH2 . ARG B 2 224  ? 284.342 123.614 183.176 1.00 143.35 ? 283  ARG C NH2 1 
ATOM 12069 N N   . GLN B 2 225  ? 277.777 125.807 180.614 1.00 143.95 ? 284  GLN C N   1 
ATOM 12070 C CA  . GLN B 2 225  ? 276.923 125.665 181.785 1.00 143.95 ? 284  GLN C CA  1 
ATOM 12071 C C   . GLN B 2 225  ? 277.768 125.484 183.038 1.00 143.95 ? 284  GLN C C   1 
ATOM 12072 O O   . GLN B 2 225  ? 278.848 124.892 182.999 1.00 143.95 ? 284  GLN C O   1 
ATOM 12073 C CB  . GLN B 2 225  ? 275.911 124.522 181.554 1.00 143.95 ? 284  GLN C CB  1 
ATOM 12074 C CG  . GLN B 2 225  ? 276.414 123.113 181.114 1.00 143.95 ? 284  GLN C CG  1 
ATOM 12075 C CD  . GLN B 2 225  ? 277.281 122.325 182.097 1.00 143.95 ? 284  GLN C CD  1 
ATOM 12076 O OE1 . GLN B 2 225  ? 277.282 122.566 183.301 1.00 143.95 ? 284  GLN C OE1 1 
ATOM 12077 N NE2 . GLN B 2 225  ? 278.055 121.390 181.563 1.00 143.95 ? 284  GLN C NE2 1 
ATOM 12078 N N   . VAL B 2 226  ? 277.298 126.057 184.143 1.00 143.68 ? 285  VAL C N   1 
ATOM 12079 C CA  . VAL B 2 226  ? 278.017 125.983 185.407 1.00 143.68 ? 285  VAL C CA  1 
ATOM 12080 C C   . VAL B 2 226  ? 277.638 124.693 186.111 1.00 143.68 ? 285  VAL C C   1 
ATOM 12081 O O   . VAL B 2 226  ? 276.695 124.006 185.705 1.00 143.68 ? 285  VAL C O   1 
ATOM 12082 C CB  . VAL B 2 226  ? 277.727 127.207 186.287 1.00 143.68 ? 285  VAL C CB  1 
ATOM 12083 C CG1 . VAL B 2 226  ? 277.906 128.471 185.482 1.00 143.68 ? 285  VAL C CG1 1 
ATOM 12084 C CG2 . VAL B 2 226  ? 276.324 127.131 186.817 1.00 143.68 ? 285  VAL C CG2 1 
ATOM 12085 N N   . ASP B 2 227  ? 278.364 124.353 187.172 1.00 152.18 ? 286  ASP C N   1 
ATOM 12086 C CA  . ASP B 2 227  ? 278.198 123.061 187.815 1.00 152.18 ? 286  ASP C CA  1 
ATOM 12087 C C   . ASP B 2 227  ? 277.776 123.127 189.270 1.00 152.18 ? 286  ASP C C   1 
ATOM 12088 O O   . ASP B 2 227  ? 277.180 122.161 189.757 1.00 152.18 ? 286  ASP C O   1 
ATOM 12089 C CB  . ASP B 2 227  ? 279.500 122.254 187.723 1.00 152.18 ? 286  ASP C CB  1 
ATOM 12090 C CG  . ASP B 2 227  ? 280.090 122.274 186.333 1.00 152.18 ? 286  ASP C CG  1 
ATOM 12091 O OD1 . ASP B 2 227  ? 279.327 122.076 185.365 1.00 152.18 ? 286  ASP C OD1 1 
ATOM 12092 O OD2 . ASP B 2 227  ? 281.313 122.488 186.209 1.00 152.18 ? 286  ASP C OD2 1 
ATOM 12093 N N   . GLY B 2 228  ? 278.050 124.218 189.974 1.00 146.68 ? 287  GLY C N   1 
ATOM 12094 C CA  . GLY B 2 228  ? 277.695 124.262 191.378 1.00 146.68 ? 287  GLY C CA  1 
ATOM 12095 C C   . GLY B 2 228  ? 277.834 125.658 191.939 1.00 146.68 ? 287  GLY C C   1 
ATOM 12096 O O   . GLY B 2 228  ? 278.296 126.587 191.270 1.00 146.68 ? 287  GLY C O   1 
ATOM 12097 N N   . VAL B 2 229  ? 277.413 125.788 193.191 1.00 144.61 ? 288  VAL C N   1 
ATOM 12098 C CA  . VAL B 2 229  ? 277.450 127.045 193.919 1.00 144.61 ? 288  VAL C CA  1 
ATOM 12099 C C   . VAL B 2 229  ? 278.078 126.789 195.285 1.00 144.61 ? 288  VAL C C   1 
ATOM 12100 O O   . VAL B 2 229  ? 277.862 125.739 195.905 1.00 144.61 ? 288  VAL C O   1 
ATOM 12101 C CB  . VAL B 2 229  ? 276.039 127.681 194.012 1.00 144.61 ? 288  VAL C CB  1 
ATOM 12102 C CG1 . VAL B 2 229  ? 275.071 126.830 194.828 1.00 144.61 ? 288  VAL C CG1 1 
ATOM 12103 C CG2 . VAL B 2 229  ? 276.106 129.099 194.560 1.00 144.61 ? 288  VAL C CG2 1 
ATOM 12104 N N   . LEU B 2 230  ? 278.928 127.717 195.710 1.00 130.69 ? 289  LEU C N   1 
ATOM 12105 C CA  . LEU B 2 230  ? 279.648 127.617 196.971 1.00 130.69 ? 289  LEU C CA  1 
ATOM 12106 C C   . LEU B 2 230  ? 279.339 128.859 197.788 1.00 130.69 ? 289  LEU C C   1 
ATOM 12107 O O   . LEU B 2 230  ? 279.673 129.973 197.373 1.00 130.69 ? 289  LEU C O   1 
ATOM 12108 C CB  . LEU B 2 230  ? 281.149 127.490 196.725 1.00 130.69 ? 289  LEU C CB  1 
ATOM 12109 C CG  . LEU B 2 230  ? 282.025 127.310 197.956 1.00 130.69 ? 289  LEU C CG  1 
ATOM 12110 C CD1 . LEU B 2 230  ? 281.672 126.014 198.663 1.00 130.69 ? 289  LEU C CD1 1 
ATOM 12111 C CD2 . LEU B 2 230  ? 283.483 127.330 197.548 1.00 130.69 ? 289  LEU C CD2 1 
ATOM 12112 N N   . VAL B 2 231  ? 278.713 128.672 198.946 1.00 118.50 ? 290  VAL C N   1 
ATOM 12113 C CA  . VAL B 2 231  ? 278.201 129.784 199.734 1.00 118.50 ? 290  VAL C CA  1 
ATOM 12114 C C   . VAL B 2 231  ? 279.010 129.904 201.020 1.00 118.50 ? 290  VAL C C   1 
ATOM 12115 O O   . VAL B 2 231  ? 279.357 128.898 201.650 1.00 118.50 ? 290  VAL C O   1 
ATOM 12116 C CB  . VAL B 2 231  ? 276.683 129.630 199.997 1.00 118.50 ? 290  VAL C CB  1 
ATOM 12117 C CG1 . VAL B 2 231  ? 276.356 128.332 200.707 1.00 118.50 ? 290  VAL C CG1 1 
ATOM 12118 C CG2 . VAL B 2 231  ? 276.133 130.814 200.767 1.00 118.50 ? 290  VAL C CG2 1 
ATOM 12119 N N   . THR B 2 232  ? 279.358 131.138 201.373 1.00 127.45 ? 291  THR C N   1 
ATOM 12120 C CA  . THR B 2 232  ? 280.209 131.427 202.520 1.00 127.45 ? 291  THR C CA  1 
ATOM 12121 C C   . THR B 2 232  ? 279.939 132.856 202.983 1.00 127.45 ? 291  THR C C   1 
ATOM 12122 O O   . THR B 2 232  ? 278.958 133.484 202.571 1.00 127.45 ? 291  THR C O   1 
ATOM 12123 C CB  . THR B 2 232  ? 281.683 131.201 202.166 1.00 127.45 ? 291  THR C CB  1 
ATOM 12124 O OG1 . THR B 2 232  ? 282.494 131.332 203.340 1.00 127.45 ? 291  THR C OG1 1 
ATOM 12125 C CG2 . THR B 2 232  ? 282.149 132.160 201.075 1.00 127.45 ? 291  THR C CG2 1 
ATOM 12126 N N   . THR B 2 233  ? 280.796 133.358 203.866 1.00 122.35 ? 292  THR C N   1 
ATOM 12127 C CA  . THR B 2 233  ? 280.773 134.752 204.274 1.00 122.35 ? 292  THR C CA  1 
ATOM 12128 C C   . THR B 2 233  ? 281.646 135.585 203.343 1.00 122.35 ? 292  THR C C   1 
ATOM 12129 O O   . THR B 2 233  ? 282.495 135.064 202.618 1.00 122.35 ? 292  THR C O   1 
ATOM 12130 C CB  . THR B 2 233  ? 281.255 134.905 205.716 1.00 122.35 ? 292  THR C CB  1 
ATOM 12131 O OG1 . THR B 2 233  ? 281.271 136.292 206.072 1.00 122.35 ? 292  THR C OG1 1 
ATOM 12132 C CG2 . THR B 2 233  ? 282.652 134.333 205.868 1.00 122.35 ? 292  THR C CG2 1 
ATOM 12133 N N   . ALA B 2 234  ? 281.427 136.901 203.380 1.00 124.21 ? 293  ALA C N   1 
ATOM 12134 C CA  . ALA B 2 234  ? 282.138 137.800 202.478 1.00 124.21 ? 293  ALA C CA  1 
ATOM 12135 C C   . ALA B 2 234  ? 283.614 137.917 202.833 1.00 124.21 ? 293  ALA C C   1 
ATOM 12136 O O   . ALA B 2 234  ? 284.451 138.092 201.937 1.00 124.21 ? 293  ALA C O   1 
ATOM 12137 C CB  . ALA B 2 234  ? 281.483 139.179 202.491 1.00 124.21 ? 293  ALA C CB  1 
ATOM 12138 N N   . THR B 2 235  ? 283.942 137.837 204.127 1.00 124.48 ? 294  THR C N   1 
ATOM 12139 C CA  . THR B 2 235  ? 285.329 137.950 204.569 1.00 124.48 ? 294  THR C CA  1 
ATOM 12140 C C   . THR B 2 235  ? 286.174 136.818 204.009 1.00 124.48 ? 294  THR C C   1 
ATOM 12141 O O   . THR B 2 235  ? 287.212 137.048 203.376 1.00 124.48 ? 294  THR C O   1 
ATOM 12142 C CB  . THR B 2 235  ? 285.393 137.942 206.096 1.00 124.48 ? 294  THR C CB  1 
ATOM 12143 O OG1 . THR B 2 235  ? 284.870 136.702 206.586 1.00 124.48 ? 294  THR C OG1 1 
ATOM 12144 C CG2 . THR B 2 235  ? 284.576 139.087 206.673 1.00 124.48 ? 294  THR C CG2 1 
ATOM 12145 N N   . LEU B 2 236  ? 285.714 135.583 204.195 1.00 121.66 ? 295  LEU C N   1 
ATOM 12146 C CA  . LEU B 2 236  ? 286.424 134.451 203.626 1.00 121.66 ? 295  LEU C CA  1 
ATOM 12147 C C   . LEU B 2 236  ? 286.313 134.417 202.113 1.00 121.66 ? 295  LEU C C   1 
ATOM 12148 O O   . LEU B 2 236  ? 287.209 133.870 201.464 1.00 121.66 ? 295  LEU C O   1 
ATOM 12149 C CB  . LEU B 2 236  ? 285.929 133.135 204.223 1.00 121.66 ? 295  LEU C CB  1 
ATOM 12150 C CG  . LEU B 2 236  ? 286.531 132.710 205.569 1.00 121.66 ? 295  LEU C CG  1 
ATOM 12151 C CD1 . LEU B 2 236  ? 288.017 132.480 205.369 1.00 121.66 ? 295  LEU C CD1 1 
ATOM 12152 C CD2 . LEU B 2 236  ? 286.268 133.635 206.763 1.00 121.66 ? 295  LEU C CD2 1 
ATOM 12153 N N   . LYS B 2 237  ? 285.261 135.021 201.549 1.00 126.46 ? 296  LYS C N   1 
ATOM 12154 C CA  . LYS B 2 237  ? 285.149 135.164 200.101 1.00 126.46 ? 296  LYS C CA  1 
ATOM 12155 C C   . LYS B 2 237  ? 286.329 135.940 199.534 1.00 126.46 ? 296  LYS C C   1 
ATOM 12156 O O   . LYS B 2 237  ? 287.044 135.441 198.656 1.00 126.46 ? 296  LYS C O   1 
ATOM 12157 C CB  . LYS B 2 237  ? 283.836 135.861 199.739 1.00 126.46 ? 296  LYS C CB  1 
ATOM 12158 C CG  . LYS B 2 237  ? 283.717 136.280 198.283 1.00 126.46 ? 296  LYS C CG  1 
ATOM 12159 C CD  . LYS B 2 237  ? 282.507 137.182 198.072 1.00 126.46 ? 296  LYS C CD  1 
ATOM 12160 C CE  . LYS B 2 237  ? 282.409 137.677 196.641 1.00 126.46 ? 296  LYS C CE  1 
ATOM 12161 N NZ  . LYS B 2 237  ? 282.129 136.566 195.689 1.00 126.46 ? 296  LYS C NZ  1 
ATOM 12162 N N   . ARG B 2 238  ? 286.588 137.142 200.070 1.00 130.10 ? 297  ARG C N   1 
ATOM 12163 C CA  . ARG B 2 238  ? 287.731 137.892 199.554 1.00 130.10 ? 297  ARG C CA  1 
ATOM 12164 C C   . ARG B 2 238  ? 289.041 137.245 199.973 1.00 130.10 ? 297  ARG C C   1 
ATOM 12165 O O   . ARG B 2 238  ? 290.025 137.311 199.223 1.00 130.10 ? 297  ARG C O   1 
ATOM 12166 C CB  . ARG B 2 238  ? 287.722 139.355 200.003 1.00 130.10 ? 297  ARG C CB  1 
ATOM 12167 C CG  . ARG B 2 238  ? 287.183 139.639 201.378 1.00 130.10 ? 297  ARG C CG  1 
ATOM 12168 C CD  . ARG B 2 238  ? 287.856 140.886 201.950 1.00 130.10 ? 297  ARG C CD  1 
ATOM 12169 N NE  . ARG B 2 238  ? 287.415 141.243 203.295 1.00 130.10 ? 297  ARG C NE  1 
ATOM 12170 C CZ  . ARG B 2 238  ? 287.704 140.573 204.404 1.00 130.10 ? 297  ARG C CZ  1 
ATOM 12171 N NH1 . ARG B 2 238  ? 288.495 139.511 204.390 1.00 130.10 ? 297  ARG C NH1 1 
ATOM 12172 N NH2 . ARG B 2 238  ? 287.205 140.993 205.563 1.00 130.10 ? 297  ARG C NH2 1 
ATOM 12173 N N   . GLN B 2 239  ? 289.046 136.582 201.138 1.00 143.77 ? 298  GLN C N   1 
ATOM 12174 C CA  . GLN B 2 239  ? 290.249 135.931 201.645 1.00 143.77 ? 298  GLN C CA  1 
ATOM 12175 C C   . GLN B 2 239  ? 290.720 134.822 200.719 1.00 143.77 ? 298  GLN C C   1 
ATOM 12176 O O   . GLN B 2 239  ? 291.927 134.645 200.516 1.00 143.77 ? 298  GLN C O   1 
ATOM 12177 C CB  . GLN B 2 239  ? 289.981 135.376 203.043 1.00 143.77 ? 298  GLN C CB  1 
ATOM 12178 C CG  . GLN B 2 239  ? 291.216 134.922 203.798 1.00 143.77 ? 298  GLN C CG  1 
ATOM 12179 C CD  . GLN B 2 239  ? 291.513 133.451 203.596 1.00 143.77 ? 298  GLN C CD  1 
ATOM 12180 O OE1 . GLN B 2 239  ? 290.614 132.657 203.324 1.00 143.77 ? 298  GLN C OE1 1 
ATOM 12181 N NE2 . GLN B 2 239  ? 292.782 133.083 203.715 1.00 143.77 ? 298  GLN C NE2 1 
ATOM 12182 N N   . LEU B 2 240  ? 289.794 134.052 200.159 1.00 138.14 ? 299  LEU C N   1 
ATOM 12183 C CA  . LEU B 2 240  ? 290.215 132.989 199.268 1.00 138.14 ? 299  LEU C CA  1 
ATOM 12184 C C   . LEU B 2 240  ? 290.111 133.362 197.795 1.00 138.14 ? 299  LEU C C   1 
ATOM 12185 O O   . LEU B 2 240  ? 290.509 132.555 196.950 1.00 138.14 ? 299  LEU C O   1 
ATOM 12186 C CB  . LEU B 2 240  ? 289.445 131.689 199.561 1.00 138.14 ? 299  LEU C CB  1 
ATOM 12187 C CG  . LEU B 2 240  ? 287.939 131.466 199.429 1.00 138.14 ? 299  LEU C CG  1 
ATOM 12188 C CD1 . LEU B 2 240  ? 287.550 131.095 198.018 1.00 138.14 ? 299  LEU C CD1 1 
ATOM 12189 C CD2 . LEU B 2 240  ? 287.485 130.395 200.405 1.00 138.14 ? 299  LEU C CD2 1 
ATOM 12190 N N   . LEU B 2 241  ? 289.601 134.549 197.452 1.00 135.31 ? 300  LEU C N   1 
ATOM 12191 C CA  . LEU B 2 241  ? 289.740 134.953 196.060 1.00 135.31 ? 300  LEU C CA  1 
ATOM 12192 C C   . LEU B 2 241  ? 290.932 135.865 195.824 1.00 135.31 ? 300  LEU C C   1 
ATOM 12193 O O   . LEU B 2 241  ? 291.249 136.138 194.660 1.00 135.31 ? 300  LEU C O   1 
ATOM 12194 C CB  . LEU B 2 241  ? 288.472 135.647 195.530 1.00 135.31 ? 300  LEU C CB  1 
ATOM 12195 C CG  . LEU B 2 241  ? 287.925 137.019 195.953 1.00 135.31 ? 300  LEU C CG  1 
ATOM 12196 C CD1 . LEU B 2 241  ? 288.506 138.193 195.167 1.00 135.31 ? 300  LEU C CD1 1 
ATOM 12197 C CD2 . LEU B 2 241  ? 286.414 137.022 195.824 1.00 135.31 ? 300  LEU C CD2 1 
ATOM 12198 N N   . GLN B 2 242  ? 291.588 136.360 196.880 1.00 153.47 ? 301  GLN C N   1 
ATOM 12199 C CA  . GLN B 2 242  ? 292.641 137.347 196.654 1.00 153.47 ? 301  GLN C CA  1 
ATOM 12200 C C   . GLN B 2 242  ? 293.892 136.719 196.042 1.00 153.47 ? 301  GLN C C   1 
ATOM 12201 O O   . GLN B 2 242  ? 294.535 137.332 195.184 1.00 153.47 ? 301  GLN C O   1 
ATOM 12202 C CB  . GLN B 2 242  ? 292.945 138.129 197.946 1.00 153.47 ? 301  GLN C CB  1 
ATOM 12203 C CG  . GLN B 2 242  ? 293.252 137.379 199.263 1.00 153.47 ? 301  GLN C CG  1 
ATOM 12204 C CD  . GLN B 2 242  ? 294.547 136.596 199.283 1.00 153.47 ? 301  GLN C CD  1 
ATOM 12205 O OE1 . GLN B 2 242  ? 295.607 137.114 198.931 1.00 153.47 ? 301  GLN C OE1 1 
ATOM 12206 N NE2 . GLN B 2 242  ? 294.465 135.332 199.681 1.00 153.47 ? 301  GLN C NE2 1 
ATOM 12207 N N   . GLY B 2 243  ? 294.255 135.510 196.456 1.00 141.18 ? 302  GLY C N   1 
ATOM 12208 C CA  . GLY B 2 243  ? 295.427 134.878 195.886 1.00 141.18 ? 302  GLY C CA  1 
ATOM 12209 C C   . GLY B 2 243  ? 295.357 133.371 195.782 1.00 141.18 ? 302  GLY C C   1 
ATOM 12210 O O   . GLY B 2 243  ? 296.300 132.735 195.306 1.00 141.18 ? 302  GLY C O   1 
ATOM 12211 N N   . ILE B 2 244  ? 294.250 132.783 196.217 1.00 142.32 ? 303  ILE C N   1 
ATOM 12212 C CA  . ILE B 2 244  ? 294.204 131.334 196.369 1.00 142.32 ? 303  ILE C CA  1 
ATOM 12213 C C   . ILE B 2 244  ? 293.650 130.662 195.123 1.00 142.32 ? 303  ILE C C   1 
ATOM 12214 O O   . ILE B 2 244  ? 294.128 129.600 194.720 1.00 142.32 ? 303  ILE C O   1 
ATOM 12215 C CB  . ILE B 2 244  ? 293.385 130.963 197.619 1.00 142.32 ? 303  ILE C CB  1 
ATOM 12216 C CG1 . ILE B 2 244  ? 293.685 131.935 198.765 1.00 142.32 ? 303  ILE C CG1 1 
ATOM 12217 C CG2 . ILE B 2 244  ? 293.664 129.525 198.027 1.00 142.32 ? 303  ILE C CG2 1 
ATOM 12218 C CD1 . ILE B 2 244  ? 295.080 131.842 199.333 1.00 142.32 ? 303  ILE C CD1 1 
ATOM 12219 N N   . LEU B 2 245  ? 292.644 131.262 194.503 1.00 141.71 ? 304  LEU C N   1 
ATOM 12220 C CA  . LEU B 2 245  ? 292.000 130.699 193.331 1.00 141.71 ? 304  LEU C CA  1 
ATOM 12221 C C   . LEU B 2 245  ? 291.954 131.742 192.225 1.00 141.71 ? 304  LEU C C   1 
ATOM 12222 O O   . LEU B 2 245  ? 292.039 132.948 192.469 1.00 141.71 ? 304  LEU C O   1 
ATOM 12223 C CB  . LEU B 2 245  ? 290.585 130.216 193.665 1.00 141.71 ? 304  LEU C CB  1 
ATOM 12224 C CG  . LEU B 2 245  ? 290.526 129.043 194.642 1.00 141.71 ? 304  LEU C CG  1 
ATOM 12225 C CD1 . LEU B 2 245  ? 289.089 128.731 195.013 1.00 141.71 ? 304  LEU C CD1 1 
ATOM 12226 C CD2 . LEU B 2 245  ? 291.221 127.825 194.060 1.00 141.71 ? 304  LEU C CD2 1 
ATOM 12227 N N   . GLN B 2 246  ? 291.819 131.264 190.997 1.00 139.36 ? 305  GLN C N   1 
ATOM 12228 C CA  . GLN B 2 246  ? 291.711 132.138 189.842 1.00 139.36 ? 305  GLN C CA  1 
ATOM 12229 C C   . GLN B 2 246  ? 290.245 132.400 189.527 1.00 139.36 ? 305  GLN C C   1 
ATOM 12230 O O   . GLN B 2 246  ? 289.365 131.596 189.843 1.00 139.36 ? 305  GLN C O   1 
ATOM 12231 C CB  . GLN B 2 246  ? 292.419 131.543 188.621 1.00 139.36 ? 305  GLN C CB  1 
ATOM 12232 C CG  . GLN B 2 246  ? 291.745 130.329 188.004 1.00 139.36 ? 305  GLN C CG  1 
ATOM 12233 C CD  . GLN B 2 246  ? 292.037 129.053 188.762 1.00 139.36 ? 305  GLN C CD  1 
ATOM 12234 O OE1 . GLN B 2 246  ? 292.924 129.015 189.614 1.00 139.36 ? 305  GLN C OE1 1 
ATOM 12235 N NE2 . GLN B 2 246  ? 291.290 127.999 188.461 1.00 139.36 ? 305  GLN C NE2 1 
ATOM 12236 N N   . ILE B 2 247  ? 289.992 133.550 188.921 1.00 144.94 ? 306  ILE C N   1 
ATOM 12237 C CA  . ILE B 2 247  ? 288.638 133.987 188.615 1.00 144.94 ? 306  ILE C CA  1 
ATOM 12238 C C   . ILE B 2 247  ? 288.344 133.670 187.157 1.00 144.94 ? 306  ILE C C   1 
ATOM 12239 O O   . ILE B 2 247  ? 289.119 134.034 186.264 1.00 144.94 ? 306  ILE C O   1 
ATOM 12240 C CB  . ILE B 2 247  ? 288.467 135.487 188.902 1.00 144.94 ? 306  ILE C CB  1 
ATOM 12241 C CG1 . ILE B 2 247  ? 288.780 135.794 190.368 1.00 144.94 ? 306  ILE C CG1 1 
ATOM 12242 C CG2 . ILE B 2 247  ? 287.058 135.938 188.563 1.00 144.94 ? 306  ILE C CG2 1 
ATOM 12243 C CD1 . ILE B 2 247  ? 290.116 136.470 190.589 1.00 144.94 ? 306  ILE C CD1 1 
ATOM 12244 N N   . ASP B 2 248  ? 287.228 132.983 186.911 1.00 143.57 ? 307  ASP C N   1 
ATOM 12245 C CA  . ASP B 2 248  ? 286.885 132.600 185.547 1.00 143.57 ? 307  ASP C CA  1 
ATOM 12246 C C   . ASP B 2 248  ? 286.177 133.731 184.809 1.00 143.57 ? 307  ASP C C   1 
ATOM 12247 O O   . ASP B 2 248  ? 286.634 134.180 183.753 1.00 143.57 ? 307  ASP C O   1 
ATOM 12248 C CB  . ASP B 2 248  ? 286.021 131.339 185.554 1.00 143.57 ? 307  ASP C CB  1 
ATOM 12249 C CG  . ASP B 2 248  ? 286.024 130.631 184.216 1.00 143.57 ? 307  ASP C CG  1 
ATOM 12250 O OD1 . ASP B 2 248  ? 285.376 131.130 183.272 1.00 143.57 ? 307  ASP C OD1 1 
ATOM 12251 O OD2 . ASP B 2 248  ? 286.680 129.575 184.107 1.00 143.57 ? 307  ASP C OD2 1 
ATOM 12252 N N   . ASP B 2 249  ? 285.055 134.202 185.346 1.00 146.63 ? 308  ASP C N   1 
ATOM 12253 C CA  . ASP B 2 249  ? 284.288 135.250 184.690 1.00 146.63 ? 308  ASP C CA  1 
ATOM 12254 C C   . ASP B 2 249  ? 283.562 136.069 185.746 1.00 146.63 ? 308  ASP C C   1 
ATOM 12255 O O   . ASP B 2 249  ? 283.493 135.691 186.916 1.00 146.63 ? 308  ASP C O   1 
ATOM 12256 C CB  . ASP B 2 249  ? 283.294 134.671 183.679 1.00 146.63 ? 308  ASP C CB  1 
ATOM 12257 C CG  . ASP B 2 249  ? 282.973 135.641 182.561 1.00 146.63 ? 308  ASP C CG  1 
ATOM 12258 O OD1 . ASP B 2 249  ? 282.265 136.635 182.826 1.00 146.63 ? 308  ASP C OD1 1 
ATOM 12259 O OD2 . ASP B 2 249  ? 283.421 135.407 181.419 1.00 146.63 ? 308  ASP C OD2 1 
ATOM 12260 N N   . THR B 2 250  ? 283.022 137.208 185.312 1.00 143.24 ? 309  THR C N   1 
ATOM 12261 C CA  . THR B 2 250  ? 282.294 138.120 186.178 1.00 143.24 ? 309  THR C CA  1 
ATOM 12262 C C   . THR B 2 250  ? 280.819 138.225 185.813 1.00 143.24 ? 309  THR C C   1 
ATOM 12263 O O   . THR B 2 250  ? 279.975 138.303 186.714 1.00 143.24 ? 309  THR C O   1 
ATOM 12264 C CB  . THR B 2 250  ? 282.948 139.514 186.127 1.00 143.24 ? 309  THR C CB  1 
ATOM 12265 O OG1 . THR B 2 250  ? 284.306 139.408 186.570 1.00 143.24 ? 309  THR C OG1 1 
ATOM 12266 C CG2 . THR B 2 250  ? 282.232 140.523 187.021 1.00 143.24 ? 309  THR C CG2 1 
ATOM 12267 N N   . ALA B 2 251  ? 280.478 138.176 184.534 1.00 143.76 ? 310  ALA C N   1 
ATOM 12268 C CA  . ALA B 2 251  ? 279.092 138.213 184.102 1.00 143.76 ? 310  ALA C CA  1 
ATOM 12269 C C   . ALA B 2 251  ? 278.655 136.813 183.702 1.00 143.76 ? 310  ALA C C   1 
ATOM 12270 O O   . ALA B 2 251  ? 279.471 135.984 183.292 1.00 143.76 ? 310  ALA C O   1 
ATOM 12271 C CB  . ALA B 2 251  ? 278.899 139.184 182.936 1.00 143.76 ? 310  ALA C CB  1 
ATOM 12272 N N   . ALA B 2 252  ? 277.357 136.550 183.836 1.00 152.04 ? 311  ALA C N   1 
ATOM 12273 C CA  . ALA B 2 252  ? 276.828 135.228 183.535 1.00 152.04 ? 311  ALA C CA  1 
ATOM 12274 C C   . ALA B 2 252  ? 275.421 135.354 182.976 1.00 152.04 ? 311  ALA C C   1 
ATOM 12275 O O   . ALA B 2 252  ? 274.700 136.312 183.260 1.00 152.04 ? 311  ALA C O   1 
ATOM 12276 C CB  . ALA B 2 252  ? 276.830 134.329 184.776 1.00 152.04 ? 311  ALA C CB  1 
ATOM 12277 N N   . ASP B 2 253  ? 275.031 134.361 182.184 1.00 154.44 ? 312  ASP C N   1 
ATOM 12278 C CA  . ASP B 2 253  ? 273.704 134.313 181.586 1.00 154.44 ? 312  ASP C CA  1 
ATOM 12279 C C   . ASP B 2 253  ? 272.795 133.457 182.457 1.00 154.44 ? 312  ASP C C   1 
ATOM 12280 O O   . ASP B 2 253  ? 273.105 132.294 182.735 1.00 154.44 ? 312  ASP C O   1 
ATOM 12281 C CB  . ASP B 2 253  ? 273.761 133.760 180.164 1.00 154.44 ? 312  ASP C CB  1 
ATOM 12282 C CG  . ASP B 2 253  ? 272.668 134.323 179.281 1.00 154.44 ? 312  ASP C CG  1 
ATOM 12283 O OD1 . ASP B 2 253  ? 272.154 135.416 179.594 1.00 154.44 ? 312  ASP C OD1 1 
ATOM 12284 O OD2 . ASP B 2 253  ? 272.319 133.671 178.276 1.00 154.44 ? 312  ASP C OD2 1 
ATOM 12285 N N   . VAL B 2 254  ? 271.681 134.040 182.887 1.00 146.39 ? 313  VAL C N   1 
ATOM 12286 C CA  . VAL B 2 254  ? 270.739 133.386 183.792 1.00 146.39 ? 313  VAL C CA  1 
ATOM 12287 C C   . VAL B 2 254  ? 269.355 133.459 183.158 1.00 146.39 ? 313  VAL C C   1 
ATOM 12288 O O   . VAL B 2 254  ? 268.993 134.504 182.595 1.00 146.39 ? 313  VAL C O   1 
ATOM 12289 C CB  . VAL B 2 254  ? 270.777 134.040 185.185 1.00 146.39 ? 313  VAL C CB  1 
ATOM 12290 C CG1 . VAL B 2 254  ? 269.622 133.581 186.063 1.00 146.39 ? 313  VAL C CG1 1 
ATOM 12291 C CG2 . VAL B 2 254  ? 272.101 133.746 185.872 1.00 146.39 ? 313  VAL C CG2 1 
ATOM 12292 N N   . PRO B 2 255  ? 268.577 132.374 183.172 1.00 144.49 ? 314  PRO C N   1 
ATOM 12293 C CA  . PRO B 2 255  ? 267.190 132.449 182.694 1.00 144.49 ? 314  PRO C CA  1 
ATOM 12294 C C   . PRO B 2 255  ? 266.346 133.372 183.561 1.00 144.49 ? 314  PRO C C   1 
ATOM 12295 O O   . PRO B 2 255  ? 266.560 133.500 184.768 1.00 144.49 ? 314  PRO C O   1 
ATOM 12296 C CB  . PRO B 2 255  ? 266.703 130.997 182.784 1.00 144.49 ? 314  PRO C CB  1 
ATOM 12297 C CG  . PRO B 2 255  ? 267.654 130.325 183.729 1.00 144.49 ? 314  PRO C CG  1 
ATOM 12298 C CD  . PRO B 2 255  ? 268.968 131.000 183.528 1.00 144.49 ? 314  PRO C CD  1 
ATOM 12299 N N   . VAL B 2 256  ? 265.373 134.023 182.925 1.00 137.27 ? 315  VAL C N   1 
ATOM 12300 C CA  . VAL B 2 256  ? 264.590 135.075 183.561 1.00 137.27 ? 315  VAL C CA  1 
ATOM 12301 C C   . VAL B 2 256  ? 263.196 134.622 183.944 1.00 137.27 ? 315  VAL C C   1 
ATOM 12302 O O   . VAL B 2 256  ? 262.438 135.416 184.517 1.00 137.27 ? 315  VAL C O   1 
ATOM 12303 C CB  . VAL B 2 256  ? 264.509 136.325 182.667 1.00 137.27 ? 315  VAL C CB  1 
ATOM 12304 C CG1 . VAL B 2 256  ? 265.869 136.963 182.548 1.00 137.27 ? 315  VAL C CG1 1 
ATOM 12305 C CG2 . VAL B 2 256  ? 263.978 135.951 181.296 1.00 137.27 ? 315  VAL C CG2 1 
ATOM 12306 N N   . THR B 2 257  ? 262.828 133.381 183.656 1.00 139.49 ? 316  THR C N   1 
ATOM 12307 C CA  . THR B 2 257  ? 261.492 132.892 183.949 1.00 139.49 ? 316  THR C CA  1 
ATOM 12308 C C   . THR B 2 257  ? 261.550 131.696 184.888 1.00 139.49 ? 316  THR C C   1 
ATOM 12309 O O   . THR B 2 257  ? 262.554 130.981 184.957 1.00 139.49 ? 316  THR C O   1 
ATOM 12310 C CB  . THR B 2 257  ? 260.738 132.522 182.663 1.00 139.49 ? 316  THR C CB  1 
ATOM 12311 O OG1 . THR B 2 257  ? 259.378 132.202 182.981 1.00 139.49 ? 316  THR C OG1 1 
ATOM 12312 C CG2 . THR B 2 257  ? 261.399 131.350 181.943 1.00 139.49 ? 316  THR C CG2 1 
ATOM 12313 N N   . TYR B 2 258  ? 260.470 131.516 185.648 1.00 141.63 ? 317  TYR C N   1 
ATOM 12314 C CA  . TYR B 2 258  ? 260.327 130.317 186.464 1.00 141.63 ? 317  TYR C CA  1 
ATOM 12315 C C   . TYR B 2 258  ? 260.042 129.100 185.597 1.00 141.63 ? 317  TYR C C   1 
ATOM 12316 O O   . TYR B 2 258  ? 260.833 128.152 185.546 1.00 141.63 ? 317  TYR C O   1 
ATOM 12317 C CB  . TYR B 2 258  ? 259.206 130.508 187.484 1.00 141.63 ? 317  TYR C CB  1 
ATOM 12318 C CG  . TYR B 2 258  ? 259.606 131.256 188.728 1.00 141.63 ? 317  TYR C CG  1 
ATOM 12319 C CD1 . TYR B 2 258  ? 260.939 131.379 189.090 1.00 141.63 ? 317  TYR C CD1 1 
ATOM 12320 C CD2 . TYR B 2 258  ? 258.646 131.830 189.549 1.00 141.63 ? 317  TYR C CD2 1 
ATOM 12321 C CE1 . TYR B 2 258  ? 261.306 132.057 190.233 1.00 141.63 ? 317  TYR C CE1 1 
ATOM 12322 C CE2 . TYR B 2 258  ? 259.001 132.510 190.693 1.00 141.63 ? 317  TYR C CE2 1 
ATOM 12323 C CZ  . TYR B 2 258  ? 260.333 132.621 191.029 1.00 141.63 ? 317  TYR C CZ  1 
ATOM 12324 O OH  . TYR B 2 258  ? 260.695 133.299 192.169 1.00 141.63 ? 317  TYR C OH  1 
ATOM 12325 N N   . GLY B 2 259  ? 258.923 129.125 184.887 1.00 153.32 ? 318  GLY C N   1 
ATOM 12326 C CA  . GLY B 2 259  ? 258.421 127.946 184.217 1.00 153.32 ? 318  GLY C CA  1 
ATOM 12327 C C   . GLY B 2 259  ? 257.067 127.580 184.781 1.00 153.32 ? 318  GLY C C   1 
ATOM 12328 O O   . GLY B 2 259  ? 256.954 127.183 185.944 1.00 153.32 ? 318  GLY C O   1 
ATOM 12329 N N   . GLU B 2 260  ? 256.026 127.718 183.972 1.00 169.31 ? 319  GLU C N   1 
ATOM 12330 C CA  . GLU B 2 260  ? 254.662 127.553 184.445 1.00 169.31 ? 319  GLU C CA  1 
ATOM 12331 C C   . GLU B 2 260  ? 254.192 126.124 184.222 1.00 169.31 ? 319  GLU C C   1 
ATOM 12332 O O   . GLU B 2 260  ? 254.395 125.558 183.143 1.00 169.31 ? 319  GLU C O   1 
ATOM 12333 C CB  . GLU B 2 260  ? 253.729 128.530 183.727 1.00 169.31 ? 319  GLU C CB  1 
ATOM 12334 C CG  . GLU B 2 260  ? 253.781 129.953 184.257 1.00 169.31 ? 319  GLU C CG  1 
ATOM 12335 C CD  . GLU B 2 260  ? 252.982 130.144 185.534 1.00 169.31 ? 319  GLU C CD  1 
ATOM 12336 O OE1 . GLU B 2 260  ? 252.248 129.217 185.933 1.00 169.31 ? 319  GLU C OE1 1 
ATOM 12337 O OE2 . GLU B 2 260  ? 253.091 131.228 186.144 1.00 169.31 ? 319  GLU C OE2 1 
ATOM 12338 N N   . MET B 2 261  ? 253.576 125.543 185.246 1.00 139.89 ? 320  MET C N   1 
ATOM 12339 C CA  . MET B 2 261  ? 252.844 124.298 185.082 1.00 139.89 ? 320  MET C CA  1 
ATOM 12340 C C   . MET B 2 261  ? 251.597 124.374 185.950 1.00 139.89 ? 320  MET C C   1 
ATOM 12341 O O   . MET B 2 261  ? 251.647 124.859 187.083 1.00 139.89 ? 320  MET C O   1 
ATOM 12342 C CB  . MET B 2 261  ? 253.722 123.072 185.401 1.00 139.89 ? 320  MET C CB  1 
ATOM 12343 C CG  . MET B 2 261  ? 254.304 122.925 186.814 1.00 139.89 ? 320  MET C CG  1 
ATOM 12344 S SD  . MET B 2 261  ? 253.195 122.289 188.093 1.00 139.89 ? 320  MET C SD  1 
ATOM 12345 C CE  . MET B 2 261  ? 253.033 120.583 187.581 1.00 139.89 ? 320  MET C CE  1 
ATOM 12346 N N   . VAL B 2 262  ? 250.466 123.956 185.385 1.00 136.72 ? 321  VAL C N   1 
ATOM 12347 C CA  . VAL B 2 262  ? 249.184 124.002 186.074 1.00 136.72 ? 321  VAL C CA  1 
ATOM 12348 C C   . VAL B 2 262  ? 248.472 122.677 185.864 1.00 136.72 ? 321  VAL C C   1 
ATOM 12349 O O   . VAL B 2 262  ? 248.877 121.845 185.050 1.00 136.72 ? 321  VAL C O   1 
ATOM 12350 C CB  . VAL B 2 262  ? 248.274 125.162 185.601 1.00 136.72 ? 321  VAL C CB  1 
ATOM 12351 C CG1 . VAL B 2 262  ? 248.864 126.518 185.968 1.00 136.72 ? 321  VAL C CG1 1 
ATOM 12352 C CG2 . VAL B 2 262  ? 248.031 125.070 184.106 1.00 136.72 ? 321  VAL C CG2 1 
ATOM 12353 N N   . LEU B 2 263  ? 247.399 122.492 186.620 1.00 124.50 ? 322  LEU C N   1 
ATOM 12354 C CA  . LEU B 2 263  ? 246.542 121.326 186.499 1.00 124.50 ? 322  LEU C CA  1 
ATOM 12355 C C   . LEU B 2 263  ? 245.206 121.745 185.902 1.00 124.50 ? 322  LEU C C   1 
ATOM 12356 O O   . LEU B 2 263  ? 244.594 122.724 186.341 1.00 124.50 ? 322  LEU C O   1 
ATOM 12357 C CB  . LEU B 2 263  ? 246.357 120.627 187.856 1.00 124.50 ? 322  LEU C CB  1 
ATOM 12358 C CG  . LEU B 2 263  ? 245.514 121.170 189.016 1.00 124.50 ? 322  LEU C CG  1 
ATOM 12359 C CD1 . LEU B 2 263  ? 245.254 120.061 190.011 1.00 124.50 ? 322  LEU C CD1 1 
ATOM 12360 C CD2 . LEU B 2 263  ? 246.185 122.340 189.715 1.00 124.50 ? 322  LEU C CD2 1 
ATOM 12361 N N   . GLN B 2 264  ? 244.788 121.039 184.856 1.00 127.85 ? 323  GLN C N   1 
ATOM 12362 C CA  . GLN B 2 264  ? 243.557 121.380 184.158 1.00 127.85 ? 323  GLN C CA  1 
ATOM 12363 C C   . GLN B 2 264  ? 243.007 120.122 183.500 1.00 127.85 ? 323  GLN C C   1 
ATOM 12364 O O   . GLN B 2 264  ? 243.742 119.175 183.208 1.00 127.85 ? 323  GLN C O   1 
ATOM 12365 C CB  . GLN B 2 264  ? 243.784 122.482 183.117 1.00 127.85 ? 323  GLN C CB  1 
ATOM 12366 C CG  . GLN B 2 264  ? 244.599 122.058 181.894 1.00 127.85 ? 323  GLN C CG  1 
ATOM 12367 C CD  . GLN B 2 264  ? 246.104 122.134 182.089 1.00 127.85 ? 323  GLN C CD  1 
ATOM 12368 O OE1 . GLN B 2 264  ? 246.602 122.211 183.209 1.00 127.85 ? 323  GLN C OE1 1 
ATOM 12369 N NE2 . GLN B 2 264  ? 246.837 122.115 180.983 1.00 127.85 ? 323  GLN C NE2 1 
ATOM 12370 N N   . GLY B 2 265  ? 241.700 120.130 183.259 1.00 114.48 ? 324  GLY C N   1 
ATOM 12371 C CA  . GLY B 2 265  ? 241.045 119.089 182.494 1.00 114.48 ? 324  GLY C CA  1 
ATOM 12372 C C   . GLY B 2 265  ? 241.037 117.719 183.135 1.00 114.48 ? 324  GLY C C   1 
ATOM 12373 O O   . GLY B 2 265  ? 240.390 117.505 184.166 1.00 114.48 ? 324  GLY C O   1 
ATOM 12374 N N   . THR B 2 266  ? 241.753 116.783 182.511 1.00 118.35 ? 325  THR C N   1 
ATOM 12375 C CA  . THR B 2 266  ? 241.756 115.382 182.910 1.00 118.35 ? 325  THR C CA  1 
ATOM 12376 C C   . THR B 2 266  ? 242.350 115.185 184.297 1.00 118.35 ? 325  THR C C   1 
ATOM 12377 O O   . THR B 2 266  ? 241.722 114.567 185.162 1.00 118.35 ? 325  THR C O   1 
ATOM 12378 C CB  . THR B 2 266  ? 242.533 114.548 181.893 1.00 118.35 ? 325  THR C CB  1 
ATOM 12379 O OG1 . THR B 2 266  ? 243.864 115.063 181.775 1.00 118.35 ? 325  THR C OG1 1 
ATOM 12380 C CG2 . THR B 2 266  ? 241.855 114.611 180.536 1.00 118.35 ? 325  THR C CG2 1 
ATOM 12381 N N   . ASN B 2 267  ? 243.551 115.725 184.521 1.00 116.91 ? 326  ASN C N   1 
ATOM 12382 C CA  . ASN B 2 267  ? 244.183 115.616 185.831 1.00 116.91 ? 326  ASN C CA  1 
ATOM 12383 C C   . ASN B 2 267  ? 243.410 116.386 186.889 1.00 116.91 ? 326  ASN C C   1 
ATOM 12384 O O   . ASN B 2 267  ? 243.368 115.975 188.053 1.00 116.91 ? 326  ASN C O   1 
ATOM 12385 C CB  . ASN B 2 267  ? 245.625 116.118 185.756 1.00 116.91 ? 326  ASN C CB  1 
ATOM 12386 C CG  . ASN B 2 267  ? 245.735 117.472 185.081 1.00 116.91 ? 326  ASN C CG  1 
ATOM 12387 O OD1 . ASN B 2 267  ? 245.213 118.471 185.573 1.00 116.91 ? 326  ASN C OD1 1 
ATOM 12388 N ND2 . ASN B 2 267  ? 246.414 117.509 183.941 1.00 116.91 ? 326  ASN C ND2 1 
ATOM 12389 N N   . LEU B 2 268  ? 242.780 117.493 186.494 1.00 111.81 ? 327  LEU C N   1 
ATOM 12390 C CA  . LEU B 2 268  ? 241.953 118.295 187.384 1.00 111.81 ? 327  LEU C CA  1 
ATOM 12391 C C   . LEU B 2 268  ? 240.759 117.503 187.898 1.00 111.81 ? 327  LEU C C   1 
ATOM 12392 O O   . LEU B 2 268  ? 240.546 117.409 189.112 1.00 111.81 ? 327  LEU C O   1 
ATOM 12393 C CB  . LEU B 2 268  ? 241.476 119.551 186.658 1.00 111.81 ? 327  LEU C CB  1 
ATOM 12394 C CG  . LEU B 2 268  ? 240.483 120.437 187.404 1.00 111.81 ? 327  LEU C CG  1 
ATOM 12395 C CD1 . LEU B 2 268  ? 241.132 121.047 188.630 1.00 111.81 ? 327  LEU C CD1 1 
ATOM 12396 C CD2 . LEU B 2 268  ? 239.953 121.517 186.479 1.00 111.81 ? 327  LEU C CD2 1 
ATOM 12397 N N   . VAL B 2 269  ? 239.996 116.898 186.986 1.00 105.40 ? 328  VAL C N   1 
ATOM 12398 C CA  . VAL B 2 269  ? 238.833 116.130 187.413 1.00 105.40 ? 328  VAL C CA  1 
ATOM 12399 C C   . VAL B 2 269  ? 239.269 114.834 188.085 1.00 105.40 ? 328  VAL C C   1 
ATOM 12400 O O   . VAL B 2 269  ? 238.549 114.294 188.932 1.00 105.40 ? 328  VAL C O   1 
ATOM 12401 C CB  . VAL B 2 269  ? 237.878 115.896 186.220 1.00 105.40 ? 328  VAL C CB  1 
ATOM 12402 C CG1 . VAL B 2 269  ? 238.458 114.919 185.212 1.00 105.40 ? 328  VAL C CG1 1 
ATOM 12403 C CG2 . VAL B 2 269  ? 236.499 115.452 186.696 1.00 105.40 ? 328  VAL C CG2 1 
ATOM 12404 N N   . THR B 2 270  ? 240.475 114.352 187.773 1.00 116.78 ? 329  THR C N   1 
ATOM 12405 C CA  . THR B 2 270  ? 241.054 113.201 188.449 1.00 116.78 ? 329  THR C CA  1 
ATOM 12406 C C   . THR B 2 270  ? 241.307 113.523 189.915 1.00 116.78 ? 329  THR C C   1 
ATOM 12407 O O   . THR B 2 270  ? 240.976 112.730 190.801 1.00 116.78 ? 329  THR C O   1 
ATOM 12408 C CB  . THR B 2 270  ? 242.356 112.795 187.756 1.00 116.78 ? 329  THR C CB  1 
ATOM 12409 O OG1 . THR B 2 270  ? 242.081 112.460 186.391 1.00 116.78 ? 329  THR C OG1 1 
ATOM 12410 C CG2 . THR B 2 270  ? 242.977 111.591 188.437 1.00 116.78 ? 329  THR C CG2 1 
ATOM 12411 N N   . ALA B 2 271  ? 241.872 114.704 190.169 1.00 115.51 ? 330  ALA C N   1 
ATOM 12412 C CA  . ALA B 2 271  ? 242.093 115.162 191.535 1.00 115.51 ? 330  ALA C CA  1 
ATOM 12413 C C   . ALA B 2 271  ? 240.771 115.404 192.254 1.00 115.51 ? 330  ALA C C   1 
ATOM 12414 O O   . ALA B 2 271  ? 240.632 115.108 193.445 1.00 115.51 ? 330  ALA C O   1 
ATOM 12415 C CB  . ALA B 2 271  ? 242.941 116.434 191.526 1.00 115.51 ? 330  ALA C CB  1 
ATOM 12416 N N   . LEU B 2 272  ? 239.793 115.959 191.539 1.00 111.23 ? 331  LEU C N   1 
ATOM 12417 C CA  . LEU B 2 272  ? 238.480 116.231 192.115 1.00 111.23 ? 331  LEU C CA  1 
ATOM 12418 C C   . LEU B 2 272  ? 237.728 114.965 192.510 1.00 111.23 ? 331  LEU C C   1 
ATOM 12419 O O   . LEU B 2 272  ? 237.088 114.928 193.564 1.00 111.23 ? 331  LEU C O   1 
ATOM 12420 C CB  . LEU B 2 272  ? 237.625 117.055 191.150 1.00 111.23 ? 331  LEU C CB  1 
ATOM 12421 C CG  . LEU B 2 272  ? 237.594 118.576 191.334 1.00 111.23 ? 331  LEU C CG  1 
ATOM 12422 C CD1 . LEU B 2 272  ? 236.887 118.906 192.637 1.00 111.23 ? 331  LEU C CD1 1 
ATOM 12423 C CD2 . LEU B 2 272  ? 238.970 119.212 191.319 1.00 111.23 ? 331  LEU C CD2 1 
ATOM 12424 N N   . VAL B 2 273  ? 237.800 113.925 191.688 1.00 117.37 ? 332  VAL C N   1 
ATOM 12425 C CA  . VAL B 2 273  ? 236.992 112.737 191.929 1.00 117.37 ? 332  VAL C CA  1 
ATOM 12426 C C   . VAL B 2 273  ? 237.797 111.680 192.669 1.00 117.37 ? 332  VAL C C   1 
ATOM 12427 O O   . VAL B 2 273  ? 237.463 111.310 193.800 1.00 117.37 ? 332  VAL C O   1 
ATOM 12428 C CB  . VAL B 2 273  ? 236.437 112.176 190.610 1.00 117.37 ? 332  VAL C CB  1 
ATOM 12429 C CG1 . VAL B 2 273  ? 235.659 110.900 190.870 1.00 117.37 ? 332  VAL C CG1 1 
ATOM 12430 C CG2 . VAL B 2 273  ? 235.562 113.213 189.930 1.00 117.37 ? 332  VAL C CG2 1 
ATOM 12431 N N   . MET B 2 274  ? 238.868 111.190 192.036 1.00 127.54 ? 333  MET C N   1 
ATOM 12432 C CA  . MET B 2 274  ? 239.643 110.096 192.609 1.00 127.54 ? 333  MET C CA  1 
ATOM 12433 C C   . MET B 2 274  ? 240.474 110.537 193.805 1.00 127.54 ? 333  MET C C   1 
ATOM 12434 O O   . MET B 2 274  ? 240.934 109.687 194.574 1.00 127.54 ? 333  MET C O   1 
ATOM 12435 C CB  . MET B 2 274  ? 240.558 109.488 191.544 1.00 127.54 ? 333  MET C CB  1 
ATOM 12436 C CG  . MET B 2 274  ? 239.842 108.802 190.384 1.00 127.54 ? 333  MET C CG  1 
ATOM 12437 S SD  . MET B 2 274  ? 238.876 107.359 190.874 1.00 127.54 ? 333  MET C SD  1 
ATOM 12438 C CE  . MET B 2 274  ? 238.020 106.978 189.345 1.00 127.54 ? 333  MET C CE  1 
ATOM 12439 N N   . GLY B 2 275  ? 240.684 111.838 193.978 1.00 126.40 ? 334  GLY C N   1 
ATOM 12440 C CA  . GLY B 2 275  ? 241.386 112.338 195.133 1.00 126.40 ? 334  GLY C CA  1 
ATOM 12441 C C   . GLY B 2 275  ? 242.874 112.502 194.962 1.00 126.40 ? 334  GLY C C   1 
ATOM 12442 O O   . GLY B 2 275  ? 243.494 113.198 195.772 1.00 126.40 ? 334  GLY C O   1 
ATOM 12443 N N   . LYS B 2 276  ? 243.472 111.898 193.940 1.00 132.51 ? 335  LYS C N   1 
ATOM 12444 C CA  . LYS B 2 276  ? 244.903 112.006 193.707 1.00 132.51 ? 335  LYS C CA  1 
ATOM 12445 C C   . LYS B 2 276  ? 245.168 112.415 192.268 1.00 132.51 ? 335  LYS C C   1 
ATOM 12446 O O   . LYS B 2 276  ? 244.391 112.100 191.363 1.00 132.51 ? 335  LYS C O   1 
ATOM 12447 C CB  . LYS B 2 276  ? 245.633 110.685 194.004 1.00 132.51 ? 335  LYS C CB  1 
ATOM 12448 C CG  . LYS B 2 276  ? 245.677 110.285 195.475 1.00 132.51 ? 335  LYS C CG  1 
ATOM 12449 C CD  . LYS B 2 276  ? 246.117 111.434 196.376 1.00 132.51 ? 335  LYS C CD  1 
ATOM 12450 C CE  . LYS B 2 276  ? 247.587 111.781 196.212 1.00 132.51 ? 335  LYS C CE  1 
ATOM 12451 N NZ  . LYS B 2 276  ? 247.874 113.120 196.792 1.00 132.51 ? 335  LYS C NZ  1 
ATOM 12452 N N   . ALA B 2 277  ? 246.278 113.124 192.069 1.00 113.84 ? 336  ALA C N   1 
ATOM 12453 C CA  . ALA B 2 277  ? 246.736 113.500 190.740 1.00 113.84 ? 336  ALA C CA  1 
ATOM 12454 C C   . ALA B 2 277  ? 248.235 113.743 190.793 1.00 113.84 ? 336  ALA C C   1 
ATOM 12455 O O   . ALA B 2 277  ? 248.761 114.190 191.815 1.00 113.84 ? 336  ALA C O   1 
ATOM 12456 C CB  . ALA B 2 277  ? 246.016 114.749 190.220 1.00 113.84 ? 336  ALA C CB  1 
ATOM 12457 N N   . VAL B 2 278  ? 248.912 113.452 189.686 1.00 93.88  ? 337  VAL C N   1 
ATOM 12458 C CA  . VAL B 2 278  ? 250.353 113.643 189.598 1.00 93.88  ? 337  VAL C CA  1 
ATOM 12459 C C   . VAL B 2 278  ? 250.663 114.567 188.431 1.00 93.88  ? 337  VAL C C   1 
ATOM 12460 O O   . VAL B 2 278  ? 249.753 115.038 187.738 1.00 93.88  ? 337  VAL C O   1 
ATOM 12461 C CB  . VAL B 2 278  ? 251.091 112.301 189.453 1.00 93.88  ? 337  VAL C CB  1 
ATOM 12462 C CG1 . VAL B 2 278  ? 251.102 111.558 190.778 1.00 93.88  ? 337  VAL C CG1 1 
ATOM 12463 C CG2 . VAL B 2 278  ? 250.438 111.463 188.372 1.00 93.88  ? 337  VAL C CG2 1 
ATOM 12464 N N   . ARG B 2 279  ? 251.948 114.827 188.213 1.00 88.41  ? 338  ARG C N   1 
ATOM 12465 C CA  . ARG B 2 279  ? 252.415 115.781 187.210 1.00 88.41  ? 338  ARG C CA  1 
ATOM 12466 C C   . ARG B 2 279  ? 252.123 115.309 185.790 1.00 88.41  ? 338  ARG C C   1 
ATOM 12467 O O   . ARG B 2 279  ? 252.923 115.523 184.882 1.00 88.41  ? 338  ARG C O   1 
ATOM 12468 C CB  . ARG B 2 279  ? 253.920 116.026 187.372 1.00 88.41  ? 338  ARG C CB  1 
ATOM 12469 C CG  . ARG B 2 279  ? 254.297 117.109 188.382 1.00 88.41  ? 338  ARG C CG  1 
ATOM 12470 C CD  . ARG B 2 279  ? 254.229 116.618 189.827 1.00 88.41  ? 338  ARG C CD  1 
ATOM 12471 N NE  . ARG B 2 279  ? 255.170 115.538 190.101 1.00 88.41  ? 338  ARG C NE  1 
ATOM 12472 C CZ  . ARG B 2 279  ? 255.021 114.648 191.072 1.00 88.41  ? 338  ARG C CZ  1 
ATOM 12473 N NH1 . ARG B 2 279  ? 253.962 114.661 191.864 1.00 88.41  ? 338  ARG C NH1 1 
ATOM 12474 N NH2 . ARG B 2 279  ? 255.956 113.720 191.251 1.00 88.41  ? 338  ARG C NH2 1 
ATOM 12475 N N   . ASN B 2 280  ? 266.973 134.948 178.417 1.00 152.25 ? 377  ASN C N   1 
ATOM 12476 C CA  . ASN B 2 280  ? 267.981 134.994 179.470 1.00 152.25 ? 377  ASN C CA  1 
ATOM 12477 C C   . ASN B 2 280  ? 268.517 136.409 179.621 1.00 152.25 ? 377  ASN C C   1 
ATOM 12478 O O   . ASN B 2 280  ? 268.191 137.287 178.825 1.00 152.25 ? 377  ASN C O   1 
ATOM 12479 C CB  . ASN B 2 280  ? 269.120 134.026 179.163 1.00 152.25 ? 377  ASN C CB  1 
ATOM 12480 C CG  . ASN B 2 280  ? 268.626 132.694 178.640 1.00 152.25 ? 377  ASN C CG  1 
ATOM 12481 O OD1 . ASN B 2 280  ? 267.628 132.156 179.119 1.00 152.25 ? 377  ASN C OD1 1 
ATOM 12482 N ND2 . ASN B 2 280  ? 269.322 132.155 177.647 1.00 152.25 ? 377  ASN C ND2 1 
ATOM 12483 N N   . ALA B 2 281  ? 269.343 136.632 180.641 1.00 161.55 ? 378  ALA C N   1 
ATOM 12484 C CA  . ALA B 2 281  ? 269.904 137.955 180.872 1.00 161.55 ? 378  ALA C CA  1 
ATOM 12485 C C   . ALA B 2 281  ? 271.308 137.832 181.438 1.00 161.55 ? 378  ALA C C   1 
ATOM 12486 O O   . ALA B 2 281  ? 271.642 136.838 182.090 1.00 161.55 ? 378  ALA C O   1 
ATOM 12487 C CB  . ALA B 2 281  ? 269.032 138.781 181.823 1.00 161.55 ? 378  ALA C CB  1 
ATOM 12488 N N   . ARG B 2 282  ? 272.117 138.858 181.194 1.00 146.84 ? 379  ARG C N   1 
ATOM 12489 C CA  . ARG B 2 282  ? 273.494 138.899 181.664 1.00 146.84 ? 379  ARG C CA  1 
ATOM 12490 C C   . ARG B 2 282  ? 273.547 139.661 182.981 1.00 146.84 ? 379  ARG C C   1 
ATOM 12491 O O   . ARG B 2 282  ? 273.145 140.827 183.050 1.00 146.84 ? 379  ARG C O   1 
ATOM 12492 C CB  . ARG B 2 282  ? 274.396 139.549 180.617 1.00 146.84 ? 379  ARG C CB  1 
ATOM 12493 C CG  . ARG B 2 282  ? 275.867 139.296 180.842 1.00 146.84 ? 379  ARG C CG  1 
ATOM 12494 C CD  . ARG B 2 282  ? 276.650 139.428 179.550 1.00 146.84 ? 379  ARG C CD  1 
ATOM 12495 N NE  . ARG B 2 282  ? 276.051 138.649 178.473 1.00 146.84 ? 379  ARG C NE  1 
ATOM 12496 C CZ  . ARG B 2 282  ? 276.204 137.342 178.315 1.00 146.84 ? 379  ARG C CZ  1 
ATOM 12497 N NH1 . ARG B 2 282  ? 276.940 136.625 179.147 1.00 146.84 ? 379  ARG C NH1 1 
ATOM 12498 N NH2 . ARG B 2 282  ? 275.604 136.738 177.294 1.00 146.84 ? 379  ARG C NH2 1 
ATOM 12499 N N   . VAL B 2 283  ? 274.038 138.998 184.022 1.00 141.97 ? 380  VAL C N   1 
ATOM 12500 C CA  . VAL B 2 283  ? 274.025 139.536 185.378 1.00 141.97 ? 380  VAL C CA  1 
ATOM 12501 C C   . VAL B 2 283  ? 275.432 139.440 185.958 1.00 141.97 ? 380  VAL C C   1 
ATOM 12502 O O   . VAL B 2 283  ? 276.178 138.512 185.614 1.00 141.97 ? 380  VAL C O   1 
ATOM 12503 C CB  . VAL B 2 283  ? 272.996 138.793 186.247 1.00 141.97 ? 380  VAL C CB  1 
ATOM 12504 C CG1 . VAL B 2 283  ? 271.584 139.196 185.857 1.00 141.97 ? 380  VAL C CG1 1 
ATOM 12505 C CG2 . VAL B 2 283  ? 273.169 137.298 186.099 1.00 141.97 ? 380  VAL C CG2 1 
ATOM 12506 N N   . PRO B 2 284  ? 275.852 140.374 186.824 1.00 143.73 ? 381  PRO C N   1 
ATOM 12507 C CA  . PRO B 2 284  ? 277.209 140.314 187.383 1.00 143.73 ? 381  PRO C CA  1 
ATOM 12508 C C   . PRO B 2 284  ? 277.273 139.407 188.601 1.00 143.73 ? 381  PRO C C   1 
ATOM 12509 O O   . PRO B 2 284  ? 276.714 139.715 189.658 1.00 143.73 ? 381  PRO C O   1 
ATOM 12510 C CB  . PRO B 2 284  ? 277.502 141.778 187.743 1.00 143.73 ? 381  PRO C CB  1 
ATOM 12511 C CG  . PRO B 2 284  ? 276.189 142.507 187.667 1.00 143.73 ? 381  PRO C CG  1 
ATOM 12512 C CD  . PRO B 2 284  ? 275.110 141.542 187.321 1.00 143.73 ? 381  PRO C CD  1 
ATOM 12513 N N   . ALA B 2 285  ? 277.974 138.285 188.456 1.00 158.50 ? 382  ALA C N   1 
ATOM 12514 C CA  . ALA B 2 285  ? 278.227 137.361 189.554 1.00 158.50 ? 382  ALA C CA  1 
ATOM 12515 C C   . ALA B 2 285  ? 279.463 136.555 189.194 1.00 158.50 ? 382  ALA C C   1 
ATOM 12516 O O   . ALA B 2 285  ? 279.473 135.868 188.168 1.00 158.50 ? 382  ALA C O   1 
ATOM 12517 C CB  . ALA B 2 285  ? 277.032 136.436 189.801 1.00 158.50 ? 382  ALA C CB  1 
ATOM 12518 N N   . ASP B 2 286  ? 280.495 136.648 190.025 1.00 165.02 ? 383  ASP C N   1 
ATOM 12519 C CA  . ASP B 2 286  ? 281.806 136.120 189.678 1.00 165.02 ? 383  ASP C CA  1 
ATOM 12520 C C   . ASP B 2 286  ? 281.854 134.591 189.630 1.00 165.02 ? 383  ASP C C   1 
ATOM 12521 O O   . ASP B 2 286  ? 281.092 133.893 190.306 1.00 165.02 ? 383  ASP C O   1 
ATOM 12522 C CB  . ASP B 2 286  ? 282.862 136.698 190.628 1.00 165.02 ? 383  ASP C CB  1 
ATOM 12523 C CG  . ASP B 2 286  ? 282.635 136.330 192.089 1.00 165.02 ? 383  ASP C CG  1 
ATOM 12524 O OD1 . ASP B 2 286  ? 281.638 135.663 192.428 1.00 165.02 ? 383  ASP C OD1 1 
ATOM 12525 O OD2 . ASP B 2 286  ? 283.472 136.731 192.922 1.00 165.02 ? 383  ASP C OD2 1 
ATOM 12526 N N   . LEU B 2 287  ? 282.748 134.081 188.785 1.00 150.65 ? 384  LEU C N   1 
ATOM 12527 C CA  . LEU B 2 287  ? 282.893 132.656 188.519 1.00 150.65 ? 384  LEU C CA  1 
ATOM 12528 C C   . LEU B 2 287  ? 284.268 132.207 188.976 1.00 150.65 ? 384  LEU C C   1 
ATOM 12529 O O   . LEU B 2 287  ? 285.265 132.872 188.678 1.00 150.65 ? 384  LEU C O   1 
ATOM 12530 C CB  . LEU B 2 287  ? 282.756 132.349 187.026 1.00 150.65 ? 384  LEU C CB  1 
ATOM 12531 C CG  . LEU B 2 287  ? 281.410 132.028 186.383 1.00 150.65 ? 384  LEU C CG  1 
ATOM 12532 C CD1 . LEU B 2 287  ? 280.811 130.770 186.994 1.00 150.65 ? 384  LEU C CD1 1 
ATOM 12533 C CD2 . LEU B 2 287  ? 280.461 133.211 186.453 1.00 150.65 ? 384  LEU C CD2 1 
ATOM 12534 N N   . VAL B 2 288  ? 284.337 131.077 189.678 1.00 139.90 ? 385  VAL C N   1 
ATOM 12535 C CA  . VAL B 2 288  ? 285.623 130.498 190.050 1.00 139.90 ? 385  VAL C CA  1 
ATOM 12536 C C   . VAL B 2 288  ? 285.653 129.043 189.616 1.00 139.90 ? 385  VAL C C   1 
ATOM 12537 O O   . VAL B 2 288  ? 284.755 128.267 189.953 1.00 139.90 ? 385  VAL C O   1 
ATOM 12538 C CB  . VAL B 2 288  ? 285.904 130.625 191.562 1.00 139.90 ? 385  VAL C CB  1 
ATOM 12539 C CG1 . VAL B 2 288  ? 287.197 129.913 191.926 1.00 139.90 ? 385  VAL C CG1 1 
ATOM 12540 C CG2 . VAL B 2 288  ? 286.014 132.086 191.949 1.00 139.90 ? 385  VAL C CG2 1 
ATOM 12541 N N   . ILE B 2 289  ? 286.680 128.675 188.861 1.00 138.85 ? 386  ILE C N   1 
ATOM 12542 C CA  . ILE B 2 289  ? 286.886 127.295 188.449 1.00 138.85 ? 386  ILE C CA  1 
ATOM 12543 C C   . ILE B 2 289  ? 287.858 126.635 189.417 1.00 138.85 ? 386  ILE C C   1 
ATOM 12544 O O   . ILE B 2 289  ? 288.978 127.119 189.625 1.00 138.85 ? 386  ILE C O   1 
ATOM 12545 C CB  . ILE B 2 289  ? 287.377 127.215 186.991 1.00 138.85 ? 386  ILE C CB  1 
ATOM 12546 C CG1 . ILE B 2 289  ? 287.840 125.795 186.653 1.00 138.85 ? 386  ILE C CG1 1 
ATOM 12547 C CG2 . ILE B 2 289  ? 288.418 128.291 186.679 1.00 138.85 ? 386  ILE C CG2 1 
ATOM 12548 C CD1 . ILE B 2 289  ? 287.988 125.543 185.172 1.00 138.85 ? 386  ILE C CD1 1 
ATOM 12549 N N   . VAL B 2 290  ? 287.414 125.548 190.038 1.00 137.23 ? 387  VAL C N   1 
ATOM 12550 C CA  . VAL B 2 290  ? 288.220 124.776 190.974 1.00 137.23 ? 387  VAL C CA  1 
ATOM 12551 C C   . VAL B 2 290  ? 288.221 123.324 190.512 1.00 137.23 ? 387  VAL C C   1 
ATOM 12552 O O   . VAL B 2 290  ? 287.186 122.797 190.082 1.00 137.23 ? 387  VAL C O   1 
ATOM 12553 C CB  . VAL B 2 290  ? 287.708 124.937 192.429 1.00 137.23 ? 387  VAL C CB  1 
ATOM 12554 C CG1 . VAL B 2 290  ? 286.235 124.555 192.568 1.00 137.23 ? 387  VAL C CG1 1 
ATOM 12555 C CG2 . VAL B 2 290  ? 288.566 124.146 193.409 1.00 137.23 ? 387  VAL C CG2 1 
ATOM 12556 N N   . GLY B 2 291  ? 289.398 122.697 190.544 1.00 137.15 ? 388  GLY C N   1 
ATOM 12557 C CA  . GLY B 2 291  ? 289.543 121.352 190.026 1.00 137.15 ? 388  GLY C CA  1 
ATOM 12558 C C   . GLY B 2 291  ? 289.325 121.329 188.530 1.00 137.15 ? 388  GLY C C   1 
ATOM 12559 O O   . GLY B 2 291  ? 290.184 121.756 187.756 1.00 137.15 ? 388  GLY C O   1 
ATOM 12560 N N   . ASP B 2 292  ? 288.164 120.826 188.115 1.00 139.77 ? 389  ASP C N   1 
ATOM 12561 C CA  . ASP B 2 292  ? 287.730 120.929 186.730 1.00 139.77 ? 389  ASP C CA  1 
ATOM 12562 C C   . ASP B 2 292  ? 286.323 121.500 186.584 1.00 139.77 ? 389  ASP C C   1 
ATOM 12563 O O   . ASP B 2 292  ? 285.757 121.443 185.487 1.00 139.77 ? 389  ASP C O   1 
ATOM 12564 C CB  . ASP B 2 292  ? 287.841 119.562 186.037 1.00 139.77 ? 389  ASP C CB  1 
ATOM 12565 C CG  . ASP B 2 292  ? 286.702 118.618 186.389 1.00 139.77 ? 389  ASP C CG  1 
ATOM 12566 O OD1 . ASP B 2 292  ? 286.328 117.797 185.528 1.00 139.77 ? 389  ASP C OD1 1 
ATOM 12567 O OD2 . ASP B 2 292  ? 286.239 118.631 187.550 1.00 139.77 ? 389  ASP C OD2 1 
ATOM 12568 N N   . LYS B 2 293  ? 285.752 122.069 187.643 1.00 136.27 ? 390  LYS C N   1 
ATOM 12569 C CA  . LYS B 2 293  ? 284.382 122.557 187.613 1.00 136.27 ? 390  LYS C CA  1 
ATOM 12570 C C   . LYS B 2 293  ? 284.333 124.041 187.936 1.00 136.27 ? 390  LYS C C   1 
ATOM 12571 O O   . LYS B 2 293  ? 284.999 124.508 188.863 1.00 136.27 ? 390  LYS C O   1 
ATOM 12572 C CB  . LYS B 2 293  ? 283.502 121.792 188.601 1.00 136.27 ? 390  LYS C CB  1 
ATOM 12573 C CG  . LYS B 2 293  ? 283.585 120.290 188.459 1.00 136.27 ? 390  LYS C CG  1 
ATOM 12574 C CD  . LYS B 2 293  ? 282.916 119.586 189.618 1.00 136.27 ? 390  LYS C CD  1 
ATOM 12575 C CE  . LYS B 2 293  ? 283.825 118.535 190.221 1.00 136.27 ? 390  LYS C CE  1 
ATOM 12576 N NZ  . LYS B 2 293  ? 283.157 117.841 191.348 1.00 136.27 ? 390  LYS C NZ  1 
ATOM 12577 N N   . LEU B 2 294  ? 283.528 124.776 187.176 1.00 136.21 ? 391  LEU C N   1 
ATOM 12578 C CA  . LEU B 2 294  ? 283.281 126.184 187.449 1.00 136.21 ? 391  LEU C CA  1 
ATOM 12579 C C   . LEU B 2 294  ? 282.088 126.302 188.389 1.00 136.21 ? 391  LEU C C   1 
ATOM 12580 O O   . LEU B 2 294  ? 281.125 125.536 188.281 1.00 136.21 ? 391  LEU C O   1 
ATOM 12581 C CB  . LEU B 2 294  ? 283.032 126.976 186.162 1.00 136.21 ? 391  LEU C CB  1 
ATOM 12582 C CG  . LEU B 2 294  ? 281.737 126.858 185.350 1.00 136.21 ? 391  LEU C CG  1 
ATOM 12583 C CD1 . LEU B 2 294  ? 281.628 128.029 184.394 1.00 136.21 ? 391  LEU C CD1 1 
ATOM 12584 C CD2 . LEU B 2 294  ? 281.671 125.559 184.575 1.00 136.21 ? 391  LEU C CD2 1 
ATOM 12585 N N   . VAL B 2 295  ? 282.168 127.245 189.325 1.00 138.04 ? 392  VAL C N   1 
ATOM 12586 C CA  . VAL B 2 295  ? 281.218 127.366 190.423 1.00 138.04 ? 392  VAL C CA  1 
ATOM 12587 C C   . VAL B 2 295  ? 280.922 128.845 190.649 1.00 138.04 ? 392  VAL C C   1 
ATOM 12588 O O   . VAL B 2 295  ? 281.835 129.685 190.609 1.00 138.04 ? 392  VAL C O   1 
ATOM 12589 C CB  . VAL B 2 295  ? 281.764 126.691 191.705 1.00 138.04 ? 392  VAL C CB  1 
ATOM 12590 C CG1 . VAL B 2 295  ? 281.089 127.191 192.976 1.00 138.04 ? 392  VAL C CG1 1 
ATOM 12591 C CG2 . VAL B 2 295  ? 281.612 125.174 191.625 1.00 138.04 ? 392  VAL C CG2 1 
ATOM 12592 N N   . PHE B 2 296  ? 279.639 129.162 190.835 1.00 137.94 ? 393  PHE C N   1 
ATOM 12593 C CA  . PHE B 2 296  ? 279.261 130.432 191.439 1.00 137.94 ? 393  PHE C CA  1 
ATOM 12594 C C   . PHE B 2 296  ? 279.783 130.502 192.861 1.00 137.94 ? 393  PHE C C   1 
ATOM 12595 O O   . PHE B 2 296  ? 279.247 129.850 193.761 1.00 137.94 ? 393  PHE C O   1 
ATOM 12596 C CB  . PHE B 2 296  ? 277.742 130.588 191.443 1.00 137.94 ? 393  PHE C CB  1 
ATOM 12597 C CG  . PHE B 2 296  ? 277.186 131.213 190.206 1.00 137.94 ? 393  PHE C CG  1 
ATOM 12598 C CD1 . PHE B 2 296  ? 277.979 131.432 189.097 1.00 137.94 ? 393  PHE C CD1 1 
ATOM 12599 C CD2 . PHE B 2 296  ? 275.853 131.577 190.152 1.00 137.94 ? 393  PHE C CD2 1 
ATOM 12600 C CE1 . PHE B 2 296  ? 277.454 132.010 187.963 1.00 137.94 ? 393  PHE C CE1 1 
ATOM 12601 C CE2 . PHE B 2 296  ? 275.322 132.153 189.022 1.00 137.94 ? 393  PHE C CE2 1 
ATOM 12602 C CZ  . PHE B 2 296  ? 276.124 132.370 187.925 1.00 137.94 ? 393  PHE C CZ  1 
ATOM 12603 N N   . LEU B 2 297  ? 280.822 131.293 193.071 1.00 139.49 ? 394  LEU C N   1 
ATOM 12604 C CA  . LEU B 2 297  ? 281.347 131.544 194.408 1.00 139.49 ? 394  LEU C CA  1 
ATOM 12605 C C   . LEU B 2 297  ? 280.634 132.803 194.890 1.00 139.49 ? 394  LEU C C   1 
ATOM 12606 O O   . LEU B 2 297  ? 281.065 133.924 194.621 1.00 139.49 ? 394  LEU C O   1 
ATOM 12607 C CB  . LEU B 2 297  ? 282.864 131.684 194.381 1.00 139.49 ? 394  LEU C CB  1 
ATOM 12608 C CG  . LEU B 2 297  ? 283.665 131.773 195.682 1.00 139.49 ? 394  LEU C CG  1 
ATOM 12609 C CD1 . LEU B 2 297  ? 285.032 131.240 195.382 1.00 139.49 ? 394  LEU C CD1 1 
ATOM 12610 C CD2 . LEU B 2 297  ? 283.797 133.185 196.235 1.00 139.49 ? 394  LEU C CD2 1 
ATOM 12611 N N   . GLU B 2 298  ? 279.520 132.608 195.584 1.00 141.32 ? 395  GLU C N   1 
ATOM 12612 C CA  . GLU B 2 298  ? 278.632 133.700 195.939 1.00 141.32 ? 395  GLU C CA  1 
ATOM 12613 C C   . GLU B 2 298  ? 278.413 133.632 197.442 1.00 141.32 ? 395  GLU C C   1 
ATOM 12614 O O   . GLU B 2 298  ? 278.048 132.581 197.975 1.00 141.32 ? 395  GLU C O   1 
ATOM 12615 C CB  . GLU B 2 298  ? 277.344 133.597 195.088 1.00 141.32 ? 395  GLU C CB  1 
ATOM 12616 C CG  . GLU B 2 298  ? 276.342 134.771 195.051 1.00 141.32 ? 395  GLU C CG  1 
ATOM 12617 C CD  . GLU B 2 298  ? 275.600 135.125 196.327 1.00 141.32 ? 395  GLU C CD  1 
ATOM 12618 O OE1 . GLU B 2 298  ? 275.622 134.383 197.319 1.00 141.32 ? 395  GLU C OE1 1 
ATOM 12619 O OE2 . GLU B 2 298  ? 274.985 136.203 196.330 1.00 141.32 ? 395  GLU C OE2 1 
ATOM 12620 N N   . ALA B 2 299  ? 278.610 134.765 198.110 1.00 140.15 ? 396  ALA C N   1 
ATOM 12621 C CA  . ALA B 2 299  ? 278.707 134.868 199.563 1.00 140.15 ? 396  ALA C CA  1 
ATOM 12622 C C   . ALA B 2 299  ? 277.759 135.932 200.091 1.00 140.15 ? 396  ALA C C   1 
ATOM 12623 O O   . ALA B 2 299  ? 278.172 136.881 200.762 1.00 140.15 ? 396  ALA C O   1 
ATOM 12624 C CB  . ALA B 2 299  ? 280.136 135.166 199.999 1.00 140.15 ? 396  ALA C CB  1 
ATOM 12625 N N   . LEU B 2 300  ? 276.476 135.794 199.746 1.00 137.84 ? 397  LEU C N   1 
ATOM 12626 C CA  . LEU B 2 300  ? 275.429 136.798 199.934 1.00 137.84 ? 397  LEU C CA  1 
ATOM 12627 C C   . LEU B 2 300  ? 275.317 137.359 201.352 1.00 137.84 ? 397  LEU C C   1 
ATOM 12628 O O   . LEU B 2 300  ? 274.966 136.659 202.307 1.00 137.84 ? 397  LEU C O   1 
ATOM 12629 C CB  . LEU B 2 300  ? 274.099 136.191 199.449 1.00 137.84 ? 397  LEU C CB  1 
ATOM 12630 C CG  . LEU B 2 300  ? 273.255 135.091 200.126 1.00 137.84 ? 397  LEU C CG  1 
ATOM 12631 C CD1 . LEU B 2 300  ? 271.848 135.029 199.531 1.00 137.84 ? 397  LEU C CD1 1 
ATOM 12632 C CD2 . LEU B 2 300  ? 273.906 133.718 200.083 1.00 137.84 ? 397  LEU C CD2 1 
ATOM 12633 N N   . GLU B 2 301  ? 275.696 138.630 201.490 1.00 134.43 ? 398  GLU C N   1 
ATOM 12634 C CA  . GLU B 2 301  ? 275.636 139.333 202.762 1.00 134.43 ? 398  GLU C CA  1 
ATOM 12635 C C   . GLU B 2 301  ? 275.230 140.795 202.656 1.00 134.43 ? 398  GLU C C   1 
ATOM 12636 O O   . GLU B 2 301  ? 274.922 141.398 203.687 1.00 134.43 ? 398  GLU C O   1 
ATOM 12637 C CB  . GLU B 2 301  ? 276.991 139.237 203.479 1.00 134.43 ? 398  GLU C CB  1 
ATOM 12638 C CG  . GLU B 2 301  ? 276.893 139.209 204.998 1.00 134.43 ? 398  GLU C CG  1 
ATOM 12639 C CD  . GLU B 2 301  ? 276.151 137.995 205.521 1.00 134.43 ? 398  GLU C CD  1 
ATOM 12640 O OE1 . GLU B 2 301  ? 276.223 136.925 204.884 1.00 134.43 ? 398  GLU C OE1 1 
ATOM 12641 O OE2 . GLU B 2 301  ? 275.479 138.118 206.566 1.00 134.43 ? 398  GLU C OE2 1 
ATOM 12642 N N   . ARG B 2 302  ? 275.219 141.390 201.469 1.00 154.52 ? 399  ARG C N   1 
ATOM 12643 C CA  . ARG B 2 302  ? 274.947 142.814 201.326 1.00 154.52 ? 399  ARG C CA  1 
ATOM 12644 C C   . ARG B 2 302  ? 273.633 143.115 200.625 1.00 154.52 ? 399  ARG C C   1 
ATOM 12645 O O   . ARG B 2 302  ? 272.910 144.017 201.052 1.00 154.52 ? 399  ARG C O   1 
ATOM 12646 C CB  . ARG B 2 302  ? 276.106 143.488 200.583 1.00 154.52 ? 399  ARG C CB  1 
ATOM 12647 C CG  . ARG B 2 302  ? 277.464 143.307 201.271 1.00 154.52 ? 399  ARG C CG  1 
ATOM 12648 C CD  . ARG B 2 302  ? 277.677 144.294 202.425 1.00 154.52 ? 399  ARG C CD  1 
ATOM 12649 N NE  . ARG B 2 302  ? 277.038 143.873 203.668 1.00 154.52 ? 399  ARG C NE  1 
ATOM 12650 C CZ  . ARG B 2 302  ? 277.532 142.980 204.514 1.00 154.52 ? 399  ARG C CZ  1 
ATOM 12651 N NH1 . ARG B 2 302  ? 278.705 142.405 204.309 1.00 154.52 ? 399  ARG C NH1 1 
ATOM 12652 N NH2 . ARG B 2 302  ? 276.827 142.653 205.593 1.00 154.52 ? 399  ARG C NH2 1 
ATOM 12653 N N   . ARG B 2 303  ? 273.303 142.391 199.557 1.00 138.84 ? 400  ARG C N   1 
ATOM 12654 C CA  . ARG B 2 303  ? 271.963 142.465 198.991 1.00 138.84 ? 400  ARG C CA  1 
ATOM 12655 C C   . ARG B 2 303  ? 270.921 141.916 199.959 1.00 138.84 ? 400  ARG C C   1 
ATOM 12656 O O   . ARG B 2 303  ? 269.817 142.465 200.051 1.00 138.84 ? 400  ARG C O   1 
ATOM 12657 C CB  . ARG B 2 303  ? 271.933 141.711 197.655 1.00 138.84 ? 400  ARG C CB  1 
ATOM 12658 C CG  . ARG B 2 303  ? 270.553 141.403 197.078 1.00 138.84 ? 400  ARG C CG  1 
ATOM 12659 C CD  . ARG B 2 303  ? 269.834 142.645 196.548 1.00 138.84 ? 400  ARG C CD  1 
ATOM 12660 N NE  . ARG B 2 303  ? 268.587 142.292 195.874 1.00 138.84 ? 400  ARG C NE  1 
ATOM 12661 C CZ  . ARG B 2 303  ? 267.580 143.129 195.658 1.00 138.84 ? 400  ARG C CZ  1 
ATOM 12662 N NH1 . ARG B 2 303  ? 267.640 144.396 196.032 1.00 138.84 ? 400  ARG C NH1 1 
ATOM 12663 N NH2 . ARG B 2 303  ? 266.478 142.678 195.068 1.00 138.84 ? 400  ARG C NH2 1 
ATOM 12664 N N   . VAL B 2 304  ? 271.279 140.871 200.703 1.00 125.49 ? 401  VAL C N   1 
ATOM 12665 C CA  . VAL B 2 304  ? 270.437 140.198 201.679 1.00 125.49 ? 401  VAL C CA  1 
ATOM 12666 C C   . VAL B 2 304  ? 271.039 140.447 203.059 1.00 125.49 ? 401  VAL C C   1 
ATOM 12667 O O   . VAL B 2 304  ? 272.206 140.816 203.183 1.00 125.49 ? 401  VAL C O   1 
ATOM 12668 C CB  . VAL B 2 304  ? 270.356 138.689 201.352 1.00 125.49 ? 401  VAL C CB  1 
ATOM 12669 C CG1 . VAL B 2 304  ? 271.695 138.053 201.594 1.00 125.49 ? 401  VAL C CG1 1 
ATOM 12670 C CG2 . VAL B 2 304  ? 269.226 137.967 202.091 1.00 125.49 ? 401  VAL C CG2 1 
ATOM 12671 N N   . TYR B 2 305  ? 270.209 140.312 204.098 1.00 137.70 ? 402  TYR C N   1 
ATOM 12672 C CA  . TYR B 2 305  ? 270.578 140.396 205.514 1.00 137.70 ? 402  TYR C CA  1 
ATOM 12673 C C   . TYR B 2 305  ? 271.145 141.743 205.937 1.00 137.70 ? 402  TYR C C   1 
ATOM 12674 O O   . TYR B 2 305  ? 271.637 141.867 207.062 1.00 137.70 ? 402  TYR C O   1 
ATOM 12675 C CB  . TYR B 2 305  ? 271.572 139.304 205.945 1.00 137.70 ? 402  TYR C CB  1 
ATOM 12676 C CG  . TYR B 2 305  ? 271.025 137.910 205.930 1.00 137.70 ? 402  TYR C CG  1 
ATOM 12677 C CD1 . TYR B 2 305  ? 270.243 137.443 206.976 1.00 137.70 ? 402  TYR C CD1 1 
ATOM 12678 C CD2 . TYR B 2 305  ? 271.323 137.039 204.902 1.00 137.70 ? 402  TYR C CD2 1 
ATOM 12679 C CE1 . TYR B 2 305  ? 269.739 136.153 206.968 1.00 137.70 ? 402  TYR C CE1 1 
ATOM 12680 C CE2 . TYR B 2 305  ? 270.821 135.758 204.882 1.00 137.70 ? 402  TYR C CE2 1 
ATOM 12681 C CZ  . TYR B 2 305  ? 270.040 135.316 205.917 1.00 137.70 ? 402  TYR C CZ  1 
ATOM 12682 O OH  . TYR B 2 305  ? 269.564 134.028 205.871 1.00 137.70 ? 402  TYR C OH  1 
ATOM 12683 N N   . GLN B 2 306  ? 271.091 142.765 205.096 1.00 150.28 ? 403  GLN C N   1 
ATOM 12684 C CA  . GLN B 2 306  ? 271.695 144.038 205.447 1.00 150.28 ? 403  GLN C CA  1 
ATOM 12685 C C   . GLN B 2 306  ? 270.649 144.879 206.159 1.00 150.28 ? 403  GLN C C   1 
ATOM 12686 O O   . GLN B 2 306  ? 269.580 145.149 205.597 1.00 150.28 ? 403  GLN C O   1 
ATOM 12687 C CB  . GLN B 2 306  ? 272.231 144.769 204.221 1.00 150.28 ? 403  GLN C CB  1 
ATOM 12688 C CG  . GLN B 2 306  ? 272.929 146.068 204.581 1.00 150.28 ? 403  GLN C CG  1 
ATOM 12689 C CD  . GLN B 2 306  ? 273.992 145.866 205.646 1.00 150.28 ? 403  GLN C CD  1 
ATOM 12690 O OE1 . GLN B 2 306  ? 274.885 145.032 205.492 1.00 150.28 ? 403  GLN C OE1 1 
ATOM 12691 N NE2 . GLN B 2 306  ? 273.890 146.613 206.739 1.00 150.28 ? 403  GLN C NE2 1 
ATOM 12692 N N   . ALA B 2 307  ? 270.975 145.285 207.386 1.00 146.61 ? 404  ALA C N   1 
ATOM 12693 C CA  . ALA B 2 307  ? 270.096 146.021 208.296 1.00 146.61 ? 404  ALA C CA  1 
ATOM 12694 C C   . ALA B 2 307  ? 268.768 145.292 208.494 1.00 146.61 ? 404  ALA C C   1 
ATOM 12695 O O   . ALA B 2 307  ? 267.681 145.843 208.312 1.00 146.61 ? 404  ALA C O   1 
ATOM 12696 C CB  . ALA B 2 307  ? 269.879 147.461 207.824 1.00 146.61 ? 404  ALA C CB  1 
ATOM 12697 N N   . THR B 2 308  ? 268.878 144.023 208.863 1.00 141.75 ? 405  THR C N   1 
ATOM 12698 C CA  . THR B 2 308  ? 267.719 143.211 209.179 1.00 141.75 ? 405  THR C CA  1 
ATOM 12699 C C   . THR B 2 308  ? 267.698 142.922 210.672 1.00 141.75 ? 405  THR C C   1 
ATOM 12700 O O   . THR B 2 308  ? 268.683 143.135 211.385 1.00 141.75 ? 405  THR C O   1 
ATOM 12701 C CB  . THR B 2 308  ? 267.721 141.893 208.404 1.00 141.75 ? 405  THR C CB  1 
ATOM 12702 O OG1 . THR B 2 308  ? 266.529 141.164 208.716 1.00 141.75 ? 405  THR C OG1 1 
ATOM 12703 C CG2 . THR B 2 308  ? 268.919 141.059 208.802 1.00 141.75 ? 405  THR C CG2 1 
ATOM 12704 N N   . ARG B 2 309  ? 266.553 142.437 211.141 1.00 160.32 ? 406  ARG C N   1 
ATOM 12705 C CA  . ARG B 2 309  ? 266.374 142.081 212.544 1.00 160.32 ? 406  ARG C CA  1 
ATOM 12706 C C   . ARG B 2 309  ? 266.388 140.572 212.747 1.00 160.32 ? 406  ARG C C   1 
ATOM 12707 O O   . ARG B 2 309  ? 265.706 140.048 213.631 1.00 160.32 ? 406  ARG C O   1 
ATOM 12708 C CB  . ARG B 2 309  ? 265.081 142.688 213.083 1.00 160.32 ? 406  ARG C CB  1 
ATOM 12709 C CG  . ARG B 2 309  ? 265.097 144.212 213.260 1.00 160.32 ? 406  ARG C CG  1 
ATOM 12710 C CD  . ARG B 2 309  ? 266.463 144.755 213.675 1.00 160.32 ? 406  ARG C CD  1 
ATOM 12711 N NE  . ARG B 2 309  ? 266.829 144.387 215.039 1.00 160.32 ? 406  ARG C NE  1 
ATOM 12712 C CZ  . ARG B 2 309  ? 266.445 145.043 216.126 1.00 160.32 ? 406  ARG C CZ  1 
ATOM 12713 N NH1 . ARG B 2 309  ? 265.672 146.114 216.052 1.00 160.32 ? 406  ARG C NH1 1 
ATOM 12714 N NH2 . ARG B 2 309  ? 266.854 144.617 217.318 1.00 160.32 ? 406  ARG C NH2 1 
ATOM 12715 N N   . VAL B 2 310  ? 267.160 139.847 211.938 1.00 147.93 ? 407  VAL C N   1 
ATOM 12716 C CA  . VAL B 2 310  ? 267.245 138.397 212.048 1.00 147.93 ? 407  VAL C CA  1 
ATOM 12717 C C   . VAL B 2 310  ? 268.693 137.996 211.796 1.00 147.93 ? 407  VAL C C   1 
ATOM 12718 O O   . VAL B 2 310  ? 269.418 138.654 211.045 1.00 147.93 ? 407  VAL C O   1 
ATOM 12719 C CB  . VAL B 2 310  ? 266.250 137.699 211.079 1.00 147.93 ? 407  VAL C CB  1 
ATOM 12720 C CG1 . VAL B 2 310  ? 266.603 137.960 209.619 1.00 147.93 ? 407  VAL C CG1 1 
ATOM 12721 C CG2 . VAL B 2 310  ? 266.114 136.202 211.372 1.00 147.93 ? 407  VAL C CG2 1 
ATOM 12722 N N   . ALA B 2 311  ? 269.128 136.935 212.467 1.00 141.14 ? 408  ALA C N   1 
ATOM 12723 C CA  . ALA B 2 311  ? 270.508 136.496 212.345 1.00 141.14 ? 408  ALA C CA  1 
ATOM 12724 C C   . ALA B 2 311  ? 270.721 135.726 211.050 1.00 141.14 ? 408  ALA C C   1 
ATOM 12725 O O   . ALA B 2 311  ? 269.920 134.864 210.678 1.00 141.14 ? 408  ALA C O   1 
ATOM 12726 C CB  . ALA B 2 311  ? 270.899 135.624 213.537 1.00 141.14 ? 408  ALA C CB  1 
ATOM 12727 N N   . TYR B 2 312  ? 271.801 136.058 210.359 1.00 126.48 ? 409  TYR C N   1 
ATOM 12728 C CA  . TYR B 2 312  ? 272.277 135.227 209.270 1.00 126.48 ? 409  TYR C CA  1 
ATOM 12729 C C   . TYR B 2 312  ? 272.713 133.868 209.812 1.00 126.48 ? 409  TYR C C   1 
ATOM 12730 O O   . TYR B 2 312  ? 273.342 133.795 210.870 1.00 126.48 ? 409  TYR C O   1 
ATOM 12731 C CB  . TYR B 2 312  ? 273.434 135.931 208.552 1.00 126.48 ? 409  TYR C CB  1 
ATOM 12732 C CG  . TYR B 2 312  ? 274.191 135.116 207.523 1.00 126.48 ? 409  TYR C CG  1 
ATOM 12733 C CD1 . TYR B 2 312  ? 273.535 134.426 206.517 1.00 126.48 ? 409  TYR C CD1 1 
ATOM 12734 C CD2 . TYR B 2 312  ? 275.579 135.076 207.543 1.00 126.48 ? 409  TYR C CD2 1 
ATOM 12735 C CE1 . TYR B 2 312  ? 274.236 133.687 205.583 1.00 126.48 ? 409  TYR C CE1 1 
ATOM 12736 C CE2 . TYR B 2 312  ? 276.288 134.334 206.622 1.00 126.48 ? 409  TYR C CE2 1 
ATOM 12737 C CZ  . TYR B 2 312  ? 275.612 133.652 205.639 1.00 126.48 ? 409  TYR C CZ  1 
ATOM 12738 O OH  . TYR B 2 312  ? 276.322 132.926 204.714 1.00 126.48 ? 409  TYR C OH  1 
ATOM 12739 N N   . PRO B 2 313  ? 272.353 132.774 209.142 1.00 113.56 ? 410  PRO C N   1 
ATOM 12740 C CA  . PRO B 2 313  ? 272.910 131.464 209.506 1.00 113.56 ? 410  PRO C CA  1 
ATOM 12741 C C   . PRO B 2 313  ? 274.390 131.331 209.188 1.00 113.56 ? 410  PRO C C   1 
ATOM 12742 O O   . PRO B 2 313  ? 275.022 132.291 208.749 1.00 113.56 ? 410  PRO C O   1 
ATOM 12743 C CB  . PRO B 2 313  ? 272.071 130.483 208.674 1.00 113.56 ? 410  PRO C CB  1 
ATOM 12744 C CG  . PRO B 2 313  ? 271.355 131.330 207.663 1.00 113.56 ? 410  PRO C CG  1 
ATOM 12745 C CD  . PRO B 2 313  ? 271.131 132.629 208.344 1.00 113.56 ? 410  PRO C CD  1 
ATOM 12746 N N   . LEU B 2 314  ? 274.934 130.129 209.402 1.00 110.06 ? 411  LEU C N   1 
ATOM 12747 C CA  . LEU B 2 314  ? 276.372 129.829 209.337 1.00 110.06 ? 411  LEU C CA  1 
ATOM 12748 C C   . LEU B 2 314  ? 277.170 130.648 210.346 1.00 110.06 ? 411  LEU C C   1 
ATOM 12749 O O   . LEU B 2 314  ? 278.313 131.022 210.086 1.00 110.06 ? 411  LEU C O   1 
ATOM 12750 C CB  . LEU B 2 314  ? 276.975 130.019 207.935 1.00 110.06 ? 411  LEU C CB  1 
ATOM 12751 C CG  . LEU B 2 314  ? 276.482 129.267 206.703 1.00 110.06 ? 411  LEU C CG  1 
ATOM 12752 C CD1 . LEU B 2 314  ? 275.324 130.005 206.051 1.00 110.06 ? 411  LEU C CD1 1 
ATOM 12753 C CD2 . LEU B 2 314  ? 277.630 129.098 205.726 1.00 110.06 ? 411  LEU C CD2 1 
ATOM 12754 N N   . ILE B 2 315  ? 276.570 130.972 211.487 1.00 113.92 ? 412  ILE C N   1 
ATOM 12755 C CA  . ILE B 2 315  ? 277.341 131.399 212.649 1.00 113.92 ? 412  ILE C CA  1 
ATOM 12756 C C   . ILE B 2 315  ? 276.919 130.422 213.746 1.00 113.92 ? 412  ILE C C   1 
ATOM 12757 O O   . ILE B 2 315  ? 276.651 130.796 214.893 1.00 113.92 ? 412  ILE C O   1 
ATOM 12758 C CB  . ILE B 2 315  ? 277.167 132.893 213.009 1.00 113.92 ? 412  ILE C CB  1 
ATOM 12759 C CG1 . ILE B 2 315  ? 277.614 133.797 211.861 1.00 113.92 ? 412  ILE C CG1 1 
ATOM 12760 C CG2 . ILE B 2 315  ? 278.206 133.349 214.031 1.00 113.92 ? 412  ILE C CG2 1 
ATOM 12761 C CD1 . ILE B 2 315  ? 276.564 134.205 210.889 1.00 113.92 ? 412  ILE C CD1 1 
ATOM 12762 N N   . GLY B 2 316  ? 276.756 129.160 213.359 1.00 123.11 ? 413  GLY C N   1 
ATOM 12763 C CA  . GLY B 2 316  ? 276.503 128.125 214.341 1.00 123.11 ? 413  GLY C CA  1 
ATOM 12764 C C   . GLY B 2 316  ? 277.681 127.938 215.277 1.00 123.11 ? 413  GLY C C   1 
ATOM 12765 O O   . GLY B 2 316  ? 278.835 128.188 214.928 1.00 123.11 ? 413  GLY C O   1 
ATOM 12766 N N   . ASN B 2 317  ? 277.375 127.496 216.488 1.00 126.48 ? 414  ASN C N   1 
ATOM 12767 C CA  . ASN B 2 317  ? 278.353 127.380 217.555 1.00 126.48 ? 414  ASN C CA  1 
ATOM 12768 C C   . ASN B 2 317  ? 278.632 125.918 217.877 1.00 126.48 ? 414  ASN C C   1 
ATOM 12769 O O   . ASN B 2 317  ? 277.774 125.047 217.708 1.00 126.48 ? 414  ASN C O   1 
ATOM 12770 C CB  . ASN B 2 317  ? 277.868 128.129 218.794 1.00 126.48 ? 414  ASN C CB  1 
ATOM 12771 C CG  . ASN B 2 317  ? 276.408 127.870 219.089 1.00 126.48 ? 414  ASN C CG  1 
ATOM 12772 O OD1 . ASN B 2 317  ? 275.769 127.051 218.432 1.00 126.48 ? 414  ASN C OD1 1 
ATOM 12773 N ND2 . ASN B 2 317  ? 275.864 128.587 220.064 1.00 126.48 ? 414  ASN C ND2 1 
ATOM 12774 N N   . ILE B 2 318  ? 279.855 125.661 218.331 1.00 117.88 ? 415  ILE C N   1 
ATOM 12775 C CA  . ILE B 2 318  ? 280.376 124.312 218.520 1.00 117.88 ? 415  ILE C CA  1 
ATOM 12776 C C   . ILE B 2 318  ? 280.772 124.143 219.978 1.00 117.88 ? 415  ILE C C   1 
ATOM 12777 O O   . ILE B 2 318  ? 281.418 125.025 220.555 1.00 117.88 ? 415  ILE C O   1 
ATOM 12778 C CB  . ILE B 2 318  ? 281.580 124.040 217.599 1.00 117.88 ? 415  ILE C CB  1 
ATOM 12779 C CG1 . ILE B 2 318  ? 281.228 124.345 216.145 1.00 117.88 ? 415  ILE C CG1 1 
ATOM 12780 C CG2 . ILE B 2 318  ? 282.048 122.603 217.727 1.00 117.88 ? 415  ILE C CG2 1 
ATOM 12781 C CD1 . ILE B 2 318  ? 280.054 123.564 215.627 1.00 117.88 ? 415  ILE C CD1 1 
ATOM 12782 N N   . ASP B 2 319  ? 280.383 123.016 220.569 1.00 133.82 ? 416  ASP C N   1 
ATOM 12783 C CA  . ASP B 2 319  ? 280.817 122.640 221.907 1.00 133.82 ? 416  ASP C CA  1 
ATOM 12784 C C   . ASP B 2 319  ? 282.004 121.694 221.830 1.00 133.82 ? 416  ASP C C   1 
ATOM 12785 O O   . ASP B 2 319  ? 281.980 120.709 221.087 1.00 133.82 ? 416  ASP C O   1 
ATOM 12786 C CB  . ASP B 2 319  ? 279.687 121.989 222.701 1.00 133.82 ? 416  ASP C CB  1 
ATOM 12787 C CG  . ASP B 2 319  ? 278.596 122.965 223.058 1.00 133.82 ? 416  ASP C CG  1 
ATOM 12788 O OD1 . ASP B 2 319  ? 278.909 124.164 223.209 1.00 133.82 ? 416  ASP C OD1 1 
ATOM 12789 O OD2 . ASP B 2 319  ? 277.434 122.535 223.203 1.00 133.82 ? 416  ASP C OD2 1 
ATOM 12790 N N   . ILE B 2 320  ? 283.037 122.007 222.602 1.00 118.37 ? 417  ILE C N   1 
ATOM 12791 C CA  . ILE B 2 320  ? 284.235 121.192 222.723 1.00 118.37 ? 417  ILE C CA  1 
ATOM 12792 C C   . ILE B 2 320  ? 284.393 120.818 224.187 1.00 118.37 ? 417  ILE C C   1 
ATOM 12793 O O   . ILE B 2 320  ? 284.279 121.679 225.068 1.00 118.37 ? 417  ILE C O   1 
ATOM 12794 C CB  . ILE B 2 320  ? 285.480 121.934 222.209 1.00 118.37 ? 417  ILE C CB  1 
ATOM 12795 C CG1 . ILE B 2 320  ? 285.268 122.383 220.766 1.00 118.37 ? 417  ILE C CG1 1 
ATOM 12796 C CG2 . ILE B 2 320  ? 286.707 121.049 222.302 1.00 118.37 ? 417  ILE C CG2 1 
ATOM 12797 C CD1 . ILE B 2 320  ? 285.033 121.241 219.811 1.00 118.37 ? 417  ILE C CD1 1 
ATOM 12798 N N   . THR B 2 321  ? 284.632 119.537 224.447 1.00 122.72 ? 418  THR C N   1 
ATOM 12799 C CA  . THR B 2 321  ? 284.836 119.053 225.801 1.00 122.72 ? 418  THR C CA  1 
ATOM 12800 C C   . THR B 2 321  ? 286.325 118.996 226.101 1.00 122.72 ? 418  THR C C   1 
ATOM 12801 O O   . THR B 2 321  ? 287.105 118.430 225.329 1.00 122.72 ? 418  THR C O   1 
ATOM 12802 C CB  . THR B 2 321  ? 284.213 117.673 225.986 1.00 122.72 ? 418  THR C CB  1 
ATOM 12803 O OG1 . THR B 2 321  ? 284.755 116.779 225.010 1.00 122.72 ? 418  THR C OG1 1 
ATOM 12804 C CG2 . THR B 2 321  ? 282.711 117.750 225.805 1.00 122.72 ? 418  THR C CG2 1 
ATOM 12805 N N   . PHE B 2 322  ? 286.709 119.587 227.222 1.00 123.47 ? 419  PHE C N   1 
ATOM 12806 C CA  . PHE B 2 322  ? 288.098 119.656 227.636 1.00 123.47 ? 419  PHE C CA  1 
ATOM 12807 C C   . PHE B 2 322  ? 288.313 118.843 228.901 1.00 123.47 ? 419  PHE C C   1 
ATOM 12808 O O   . PHE B 2 322  ? 287.479 118.853 229.815 1.00 123.47 ? 419  PHE C O   1 
ATOM 12809 C CB  . PHE B 2 322  ? 288.544 121.096 227.860 1.00 123.47 ? 419  PHE C CB  1 
ATOM 12810 C CG  . PHE B 2 322  ? 289.014 121.775 226.615 1.00 123.47 ? 419  PHE C CG  1 
ATOM 12811 C CD1 . PHE B 2 322  ? 290.012 121.206 225.848 1.00 123.47 ? 419  PHE C CD1 1 
ATOM 12812 C CD2 . PHE B 2 322  ? 288.467 122.981 226.215 1.00 123.47 ? 419  PHE C CD2 1 
ATOM 12813 C CE1 . PHE B 2 322  ? 290.454 121.822 224.699 1.00 123.47 ? 419  PHE C CE1 1 
ATOM 12814 C CE2 . PHE B 2 322  ? 288.905 123.606 225.066 1.00 123.47 ? 419  PHE C CE2 1 
ATOM 12815 C CZ  . PHE B 2 322  ? 289.901 123.026 224.308 1.00 123.47 ? 419  PHE C CZ  1 
ATOM 12816 N N   . ILE B 2 323  ? 289.448 118.151 228.923 1.00 115.44 ? 420  ILE C N   1 
ATOM 12817 C CA  . ILE B 2 323  ? 289.909 117.317 230.023 1.00 115.44 ? 420  ILE C CA  1 
ATOM 12818 C C   . ILE B 2 323  ? 291.266 117.822 230.497 1.00 115.44 ? 420  ILE C C   1 
ATOM 12819 O O   . ILE B 2 323  ? 292.137 118.150 229.684 1.00 115.44 ? 420  ILE C O   1 
ATOM 12820 C CB  . ILE B 2 323  ? 289.948 115.825 229.610 1.00 115.44 ? 420  ILE C CB  1 
ATOM 12821 C CG1 . ILE B 2 323  ? 290.164 114.912 230.817 1.00 115.44 ? 420  ILE C CG1 1 
ATOM 12822 C CG2 . ILE B 2 323  ? 290.847 115.553 228.414 1.00 115.44 ? 420  ILE C CG2 1 
ATOM 12823 C CD1 . ILE B 2 323  ? 289.048 114.930 231.776 1.00 115.44 ? 420  ILE C CD1 1 
ATOM 12824 N N   . MET B 2 324  ? 291.421 117.973 231.814 1.00 118.28 ? 421  MET C N   1 
ATOM 12825 C CA  . MET B 2 324  ? 292.745 118.309 232.337 1.00 118.28 ? 421  MET C CA  1 
ATOM 12826 C C   . MET B 2 324  ? 293.014 117.433 233.553 1.00 118.28 ? 421  MET C C   1 
ATOM 12827 O O   . MET B 2 324  ? 292.199 117.416 234.495 1.00 118.28 ? 421  MET C O   1 
ATOM 12828 C CB  . MET B 2 324  ? 292.919 119.785 232.716 1.00 118.28 ? 421  MET C CB  1 
ATOM 12829 C CG  . MET B 2 324  ? 292.472 120.801 231.676 1.00 118.28 ? 421  MET C CG  1 
ATOM 12830 S SD  . MET B 2 324  ? 292.848 122.500 232.141 1.00 118.28 ? 421  MET C SD  1 
ATOM 12831 C CE  . MET B 2 324  ? 291.548 123.371 231.272 1.00 118.28 ? 421  MET C CE  1 
ATOM 12832 N N   . PRO B 2 325  ? 294.125 116.702 233.568 1.00 115.16 ? 422  PRO C N   1 
ATOM 12833 C CA  . PRO B 2 325  ? 294.519 115.996 234.790 1.00 115.16 ? 422  PRO C CA  1 
ATOM 12834 C C   . PRO B 2 325  ? 294.971 116.980 235.855 1.00 115.16 ? 422  PRO C C   1 
ATOM 12835 O O   . PRO B 2 325  ? 295.733 117.910 235.584 1.00 115.16 ? 422  PRO C O   1 
ATOM 12836 C CB  . PRO B 2 325  ? 295.666 115.094 234.328 1.00 115.16 ? 422  PRO C CB  1 
ATOM 12837 C CG  . PRO B 2 325  ? 296.198 115.759 233.114 1.00 115.16 ? 422  PRO C CG  1 
ATOM 12838 C CD  . PRO B 2 325  ? 295.028 116.411 232.445 1.00 115.16 ? 422  PRO C CD  1 
ATOM 12839 N N   . MET B 2 326  ? 294.491 116.763 237.078 1.00 126.15 ? 423  MET C N   1 
ATOM 12840 C CA  . MET B 2 326  ? 294.652 117.729 238.159 1.00 126.15 ? 423  MET C CA  1 
ATOM 12841 C C   . MET B 2 326  ? 295.867 117.431 239.031 1.00 126.15 ? 423  MET C C   1 
ATOM 12842 O O   . MET B 2 326  ? 296.796 118.240 239.097 1.00 126.15 ? 423  MET C O   1 
ATOM 12843 C CB  . MET B 2 326  ? 293.372 117.761 239.007 1.00 126.15 ? 423  MET C CB  1 
ATOM 12844 C CG  . MET B 2 326  ? 293.449 118.562 240.291 1.00 126.15 ? 423  MET C CG  1 
ATOM 12845 S SD  . MET B 2 326  ? 294.215 120.183 240.142 1.00 126.15 ? 423  MET C SD  1 
ATOM 12846 C CE  . MET B 2 326  ? 293.750 120.852 241.721 1.00 126.15 ? 423  MET C CE  1 
ATOM 12847 N N   . GLY B 2 327  ? 295.889 116.280 239.694 1.00 108.62 ? 424  GLY C N   1 
ATOM 12848 C CA  . GLY B 2 327  ? 296.902 116.056 240.705 1.00 108.62 ? 424  GLY C CA  1 
ATOM 12849 C C   . GLY B 2 327  ? 297.605 114.725 240.593 1.00 108.62 ? 424  GLY C C   1 
ATOM 12850 O O   . GLY B 2 327  ? 297.982 114.124 241.603 1.00 108.62 ? 424  GLY C O   1 
ATOM 12851 N N   . VAL B 2 328  ? 297.784 114.253 239.363 1.00 124.34 ? 425  VAL C N   1 
ATOM 12852 C CA  . VAL B 2 328  ? 298.433 112.971 239.143 1.00 124.34 ? 425  VAL C CA  1 
ATOM 12853 C C   . VAL B 2 328  ? 299.930 113.100 239.417 1.00 124.34 ? 425  VAL C C   1 
ATOM 12854 O O   . VAL B 2 328  ? 300.530 114.170 239.251 1.00 124.34 ? 425  VAL C O   1 
ATOM 12855 C CB  . VAL B 2 328  ? 298.129 112.483 237.711 1.00 124.34 ? 425  VAL C CB  1 
ATOM 12856 C CG1 . VAL B 2 328  ? 298.740 113.404 236.664 1.00 124.34 ? 425  VAL C CG1 1 
ATOM 12857 C CG2 . VAL B 2 328  ? 298.549 111.033 237.498 1.00 124.34 ? 425  VAL C CG2 1 
ATOM 12858 N N   . PHE B 2 329  ? 300.527 112.021 239.917 1.00 134.89 ? 426  PHE C N   1 
ATOM 12859 C CA  . PHE B 2 329  ? 301.953 111.966 240.194 1.00 134.89 ? 426  PHE C CA  1 
ATOM 12860 C C   . PHE B 2 329  ? 302.537 110.694 239.599 1.00 134.89 ? 426  PHE C C   1 
ATOM 12861 O O   . PHE B 2 329  ? 301.909 109.633 239.649 1.00 134.89 ? 426  PHE C O   1 
ATOM 12862 C CB  . PHE B 2 329  ? 302.218 112.024 241.700 1.00 134.89 ? 426  PHE C CB  1 
ATOM 12863 C CG  . PHE B 2 329  ? 303.614 111.642 242.086 1.00 134.89 ? 426  PHE C CG  1 
ATOM 12864 C CD1 . PHE B 2 329  ? 304.685 112.443 241.736 1.00 134.89 ? 426  PHE C CD1 1 
ATOM 12865 C CD2 . PHE B 2 329  ? 303.851 110.491 242.819 1.00 134.89 ? 426  PHE C CD2 1 
ATOM 12866 C CE1 . PHE B 2 329  ? 305.972 112.096 242.095 1.00 134.89 ? 426  PHE C CE1 1 
ATOM 12867 C CE2 . PHE B 2 329  ? 305.136 110.141 243.188 1.00 134.89 ? 426  PHE C CE2 1 
ATOM 12868 C CZ  . PHE B 2 329  ? 306.198 110.944 242.823 1.00 134.89 ? 426  PHE C CZ  1 
ATOM 12869 N N   . GLN B 2 330  ? 303.736 110.811 239.030 1.00 145.76 ? 427  GLN C N   1 
ATOM 12870 C CA  . GLN B 2 330  ? 304.431 109.673 238.438 1.00 145.76 ? 427  GLN C CA  1 
ATOM 12871 C C   . GLN B 2 330  ? 304.842 108.698 239.530 1.00 145.76 ? 427  GLN C C   1 
ATOM 12872 O O   . GLN B 2 330  ? 305.740 108.990 240.325 1.00 145.76 ? 427  GLN C O   1 
ATOM 12873 C CB  . GLN B 2 330  ? 305.648 110.147 237.652 1.00 145.76 ? 427  GLN C CB  1 
ATOM 12874 C CG  . GLN B 2 330  ? 305.306 111.017 236.465 1.00 145.76 ? 427  GLN C CG  1 
ATOM 12875 C CD  . GLN B 2 330  ? 304.551 110.253 235.402 1.00 145.76 ? 427  GLN C CD  1 
ATOM 12876 O OE1 . GLN B 2 330  ? 303.630 110.780 234.781 1.00 145.76 ? 427  GLN C OE1 1 
ATOM 12877 N NE2 . GLN B 2 330  ? 304.940 109.007 235.181 1.00 145.76 ? 427  GLN C NE2 1 
ATOM 12878 N N   . ALA B 2 331  ? 304.187 107.535 239.557 1.00 171.54 ? 428  ALA C N   1 
ATOM 12879 C CA  . ALA B 2 331  ? 304.404 106.566 240.626 1.00 171.54 ? 428  ALA C CA  1 
ATOM 12880 C C   . ALA B 2 331  ? 305.799 105.956 240.567 1.00 171.54 ? 428  ALA C C   1 
ATOM 12881 O O   . ALA B 2 331  ? 306.457 105.802 241.602 1.00 171.54 ? 428  ALA C O   1 
ATOM 12882 C CB  . ALA B 2 331  ? 303.342 105.473 240.549 1.00 171.54 ? 428  ALA C CB  1 
ATOM 12883 N N   . ASN B 2 332  ? 306.264 105.603 239.373 1.00 180.48 ? 429  ASN C N   1 
ATOM 12884 C CA  . ASN B 2 332  ? 307.593 105.026 239.230 1.00 180.48 ? 429  ASN C CA  1 
ATOM 12885 C C   . ASN B 2 332  ? 308.695 106.063 239.439 1.00 180.48 ? 429  ASN C C   1 
ATOM 12886 O O   . ASN B 2 332  ? 308.477 107.269 239.301 1.00 180.48 ? 429  ASN C O   1 
ATOM 12887 C CB  . ASN B 2 332  ? 307.716 104.315 237.874 1.00 180.48 ? 429  ASN C CB  1 
ATOM 12888 C CG  . ASN B 2 332  ? 307.561 105.247 236.668 1.00 180.48 ? 429  ASN C CG  1 
ATOM 12889 O OD1 . ASN B 2 332  ? 307.469 106.465 236.785 1.00 180.48 ? 429  ASN C OD1 1 
ATOM 12890 N ND2 . ASN B 2 332  ? 307.537 104.648 235.485 1.00 180.48 ? 429  ASN C ND2 1 
ATOM 12891 N N   . SER B 2 333  ? 309.879 105.579 239.813 1.00 192.50 ? 430  SER C N   1 
ATOM 12892 C CA  . SER B 2 333  ? 310.991 106.482 240.086 1.00 192.50 ? 430  SER C CA  1 
ATOM 12893 C C   . SER B 2 333  ? 311.654 106.979 238.809 1.00 192.50 ? 430  SER C C   1 
ATOM 12894 O O   . SER B 2 333  ? 312.090 108.134 238.751 1.00 192.50 ? 430  SER C O   1 
ATOM 12895 C CB  . SER B 2 333  ? 312.019 105.784 240.972 1.00 192.50 ? 430  SER C CB  1 
ATOM 12896 O OG  . SER B 2 333  ? 312.913 105.015 240.188 1.00 192.50 ? 430  SER C OG  1 
ATOM 12897 N N   . MET B 2 334  ? 311.731 106.134 237.778 1.00 193.36 ? 431  MET C N   1 
ATOM 12898 C CA  . MET B 2 334  ? 312.554 106.445 236.615 1.00 193.36 ? 431  MET C CA  1 
ATOM 12899 C C   . MET B 2 334  ? 311.934 107.484 235.689 1.00 193.36 ? 431  MET C C   1 
ATOM 12900 O O   . MET B 2 334  ? 312.626 107.964 234.786 1.00 193.36 ? 431  MET C O   1 
ATOM 12901 C CB  . MET B 2 334  ? 312.868 105.168 235.834 1.00 193.36 ? 431  MET C CB  1 
ATOM 12902 C CG  . MET B 2 334  ? 314.132 104.459 236.309 1.00 193.36 ? 431  MET C CG  1 
ATOM 12903 S SD  . MET B 2 334  ? 315.575 105.550 236.304 1.00 193.36 ? 431  MET C SD  1 
ATOM 12904 C CE  . MET B 2 334  ? 316.927 104.373 236.365 1.00 193.36 ? 431  MET C CE  1 
ATOM 12905 N N   . ASP B 2 335  ? 310.666 107.844 235.876 1.00 196.08 ? 432  ASP C N   1 
ATOM 12906 C CA  . ASP B 2 335  ? 310.129 108.979 235.138 1.00 196.08 ? 432  ASP C CA  1 
ATOM 12907 C C   . ASP B 2 335  ? 310.377 110.304 235.841 1.00 196.08 ? 432  ASP C C   1 
ATOM 12908 O O   . ASP B 2 335  ? 310.021 111.352 235.291 1.00 196.08 ? 432  ASP C O   1 
ATOM 12909 C CB  . ASP B 2 335  ? 308.633 108.805 234.885 1.00 196.08 ? 432  ASP C CB  1 
ATOM 12910 C CG  . ASP B 2 335  ? 308.339 107.676 233.922 1.00 196.08 ? 432  ASP C CG  1 
ATOM 12911 O OD1 . ASP B 2 335  ? 309.210 107.386 233.076 1.00 196.08 ? 432  ASP C OD1 1 
ATOM 12912 O OD2 . ASP B 2 335  ? 307.238 107.093 233.992 1.00 196.08 ? 432  ASP C OD2 1 
ATOM 12913 N N   . ARG B 2 336  ? 310.971 110.287 237.032 1.00 181.46 ? 433  ARG C N   1 
ATOM 12914 C CA  . ARG B 2 336  ? 311.341 111.520 237.726 1.00 181.46 ? 433  ARG C CA  1 
ATOM 12915 C C   . ARG B 2 336  ? 312.788 111.900 237.403 1.00 181.46 ? 433  ARG C C   1 
ATOM 12916 O O   . ARG B 2 336  ? 313.618 112.147 238.277 1.00 181.46 ? 433  ARG C O   1 
ATOM 12917 C CB  . ARG B 2 336  ? 311.127 111.368 239.226 1.00 181.46 ? 433  ARG C CB  1 
ATOM 12918 C CG  . ARG B 2 336  ? 309.727 110.931 239.609 1.00 181.46 ? 433  ARG C CG  1 
ATOM 12919 C CD  . ARG B 2 336  ? 309.333 111.491 240.964 1.00 181.46 ? 433  ARG C CD  1 
ATOM 12920 N NE  . ARG B 2 336  ? 310.434 111.484 241.921 1.00 181.46 ? 433  ARG C NE  1 
ATOM 12921 C CZ  . ARG B 2 336  ? 310.778 110.441 242.664 1.00 181.46 ? 433  ARG C CZ  1 
ATOM 12922 N NH1 . ARG B 2 336  ? 310.128 109.293 242.587 1.00 181.46 ? 433  ARG C NH1 1 
ATOM 12923 N NH2 . ARG B 2 336  ? 311.798 110.556 243.510 1.00 181.46 ? 433  ARG C NH2 1 
ATOM 12924 N N   . TYR B 2 337  ? 313.076 111.944 236.108 1.00 199.92 ? 434  TYR C N   1 
ATOM 12925 C CA  . TYR B 2 337  ? 314.371 112.359 235.596 1.00 199.92 ? 434  TYR C CA  1 
ATOM 12926 C C   . TYR B 2 337  ? 314.317 113.829 235.211 1.00 199.92 ? 434  TYR C C   1 
ATOM 12927 O O   . TYR B 2 337  ? 313.253 114.448 235.179 1.00 199.92 ? 434  TYR C O   1 
ATOM 12928 C CB  . TYR B 2 337  ? 314.774 111.510 234.386 1.00 199.92 ? 434  TYR C CB  1 
ATOM 12929 C CG  . TYR B 2 337  ? 314.250 112.043 233.068 1.00 199.92 ? 434  TYR C CG  1 
ATOM 12930 C CD1 . TYR B 2 337  ? 312.894 111.990 232.762 1.00 199.92 ? 434  TYR C CD1 1 
ATOM 12931 C CD2 . TYR B 2 337  ? 315.115 112.594 232.127 1.00 199.92 ? 434  TYR C CD2 1 
ATOM 12932 C CE1 . TYR B 2 337  ? 312.413 112.480 231.561 1.00 199.92 ? 434  TYR C CE1 1 
ATOM 12933 C CE2 . TYR B 2 337  ? 314.643 113.085 230.923 1.00 199.92 ? 434  TYR C CE2 1 
ATOM 12934 C CZ  . TYR B 2 337  ? 313.292 113.023 230.646 1.00 199.92 ? 434  TYR C CZ  1 
ATOM 12935 O OH  . TYR B 2 337  ? 312.816 113.507 229.449 1.00 199.92 ? 434  TYR C OH  1 
ATOM 12936 N N   . THR B 2 338  ? 315.481 114.380 234.890 1.00 202.09 ? 435  THR C N   1 
ATOM 12937 C CA  . THR B 2 338  ? 315.585 115.751 234.422 1.00 202.09 ? 435  THR C CA  1 
ATOM 12938 C C   . THR B 2 338  ? 316.349 115.802 233.104 1.00 202.09 ? 435  THR C C   1 
ATOM 12939 O O   . THR B 2 338  ? 317.212 114.961 232.830 1.00 202.09 ? 435  THR C O   1 
ATOM 12940 C CB  . THR B 2 338  ? 316.253 116.651 235.478 1.00 202.09 ? 435  THR C CB  1 
ATOM 12941 O OG1 . THR B 2 338  ? 316.191 118.019 235.056 1.00 202.09 ? 435  THR C OG1 1 
ATOM 12942 C CG2 . THR B 2 338  ? 317.702 116.242 235.739 1.00 202.09 ? 435  THR C CG2 1 
ATOM 12943 N N   . ARG B 2 339  ? 315.986 116.774 232.265 1.00 220.75 ? 436  ARG C N   1 
ATOM 12944 C CA  . ARG B 2 339  ? 316.716 116.970 231.017 1.00 220.75 ? 436  ARG C CA  1 
ATOM 12945 C C   . ARG B 2 339  ? 318.075 117.605 231.276 1.00 220.75 ? 436  ARG C C   1 
ATOM 12946 O O   . ARG B 2 339  ? 319.077 117.218 230.665 1.00 220.75 ? 436  ARG C O   1 
ATOM 12947 C CB  . ARG B 2 339  ? 315.895 117.824 230.050 1.00 220.75 ? 436  ARG C CB  1 
ATOM 12948 C CG  . ARG B 2 339  ? 315.088 117.012 229.048 1.00 220.75 ? 436  ARG C CG  1 
ATOM 12949 C CD  . ARG B 2 339  ? 314.709 117.834 227.823 1.00 220.75 ? 436  ARG C CD  1 
ATOM 12950 N NE  . ARG B 2 339  ? 314.128 117.005 226.772 1.00 220.75 ? 436  ARG C NE  1 
ATOM 12951 C CZ  . ARG B 2 339  ? 313.719 117.457 225.594 1.00 220.75 ? 436  ARG C CZ  1 
ATOM 12952 N NH1 . ARG B 2 339  ? 313.819 118.736 225.272 1.00 220.75 ? 436  ARG C NH1 1 
ATOM 12953 N NH2 . ARG B 2 339  ? 313.196 116.605 224.718 1.00 220.75 ? 436  ARG C NH2 1 
ATOM 12954 N N   . HIS B 2 340  ? 318.127 118.576 232.183 1.00 233.10 ? 437  HIS C N   1 
ATOM 12955 C CA  . HIS B 2 340  ? 319.372 119.186 232.618 1.00 233.10 ? 437  HIS C CA  1 
ATOM 12956 C C   . HIS B 2 340  ? 319.414 119.169 234.138 1.00 233.10 ? 437  HIS C C   1 
ATOM 12957 O O   . HIS B 2 340  ? 318.387 119.338 234.800 1.00 233.10 ? 437  HIS C O   1 
ATOM 12958 C CB  . HIS B 2 340  ? 319.509 120.617 232.093 1.00 233.10 ? 437  HIS C CB  1 
ATOM 12959 C CG  . HIS B 2 340  ? 319.218 120.749 230.632 1.00 233.10 ? 437  HIS C CG  1 
ATOM 12960 N ND1 . HIS B 2 340  ? 319.989 120.148 229.662 1.00 233.10 ? 437  HIS C ND1 1 
ATOM 12961 C CD2 . HIS B 2 340  ? 318.234 121.408 229.975 1.00 233.10 ? 437  HIS C CD2 1 
ATOM 12962 C CE1 . HIS B 2 340  ? 319.495 120.432 228.470 1.00 233.10 ? 437  HIS C CE1 1 
ATOM 12963 N NE2 . HIS B 2 340  ? 318.430 121.196 228.633 1.00 233.10 ? 437  HIS C NE2 1 
ATOM 12964 N N   . ALA B 2 341  ? 320.616 118.966 234.682 1.00 242.56 ? 438  ALA C N   1 
ATOM 12965 C CA  . ALA B 2 341  ? 320.756 118.711 236.113 1.00 242.56 ? 438  ALA C CA  1 
ATOM 12966 C C   . ALA B 2 341  ? 320.472 119.964 236.933 1.00 242.56 ? 438  ALA C C   1 
ATOM 12967 O O   . ALA B 2 341  ? 319.500 120.015 237.696 1.00 242.56 ? 438  ALA C O   1 
ATOM 12968 C CB  . ALA B 2 341  ? 322.158 118.175 236.410 1.00 242.56 ? 438  ALA C CB  1 
ATOM 12969 N N   . GLY B 2 342  ? 321.305 120.990 236.784 1.00 232.09 ? 439  GLY C N   1 
ATOM 12970 C CA  . GLY B 2 342  ? 321.094 122.231 237.500 1.00 232.09 ? 439  GLY C CA  1 
ATOM 12971 C C   . GLY B 2 342  ? 320.277 123.218 236.696 1.00 232.09 ? 439  GLY C C   1 
ATOM 12972 O O   . GLY B 2 342  ? 320.690 124.364 236.500 1.00 232.09 ? 439  GLY C O   1 
ATOM 12973 N N   . ASP B 2 343  ? 319.111 122.783 236.221 1.00 226.05 ? 440  ASP C N   1 
ATOM 12974 C CA  . ASP B 2 343  ? 318.340 123.609 235.296 1.00 226.05 ? 440  ASP C CA  1 
ATOM 12975 C C   . ASP B 2 343  ? 317.529 124.668 236.037 1.00 226.05 ? 440  ASP C C   1 
ATOM 12976 O O   . ASP B 2 343  ? 317.789 125.867 235.908 1.00 226.05 ? 440  ASP C O   1 
ATOM 12977 C CB  . ASP B 2 343  ? 317.435 122.715 234.446 1.00 226.05 ? 440  ASP C CB  1 
ATOM 12978 C CG  . ASP B 2 343  ? 317.254 123.241 233.043 1.00 226.05 ? 440  ASP C CG  1 
ATOM 12979 O OD1 . ASP B 2 343  ? 317.854 124.286 232.718 1.00 226.05 ? 440  ASP C OD1 1 
ATOM 12980 O OD2 . ASP B 2 343  ? 316.516 122.605 232.264 1.00 226.05 ? 440  ASP C OD2 1 
ATOM 12981 N N   . PHE B 2 344  ? 316.552 124.241 236.836 1.00 198.68 ? 441  PHE C N   1 
ATOM 12982 C CA  . PHE B 2 344  ? 315.701 125.154 237.597 1.00 198.68 ? 441  PHE C CA  1 
ATOM 12983 C C   . PHE B 2 344  ? 315.902 124.857 239.076 1.00 198.68 ? 441  PHE C C   1 
ATOM 12984 O O   . PHE B 2 344  ? 315.559 123.768 239.547 1.00 198.68 ? 441  PHE C O   1 
ATOM 12985 C CB  . PHE B 2 344  ? 314.223 125.020 237.217 1.00 198.68 ? 441  PHE C CB  1 
ATOM 12986 C CG  . PHE B 2 344  ? 313.928 125.228 235.749 1.00 198.68 ? 441  PHE C CG  1 
ATOM 12987 C CD1 . PHE B 2 344  ? 312.862 124.577 235.156 1.00 198.68 ? 441  PHE C CD1 1 
ATOM 12988 C CD2 . PHE B 2 344  ? 314.678 126.098 234.975 1.00 198.68 ? 441  PHE C CD2 1 
ATOM 12989 C CE1 . PHE B 2 344  ? 312.576 124.762 233.818 1.00 198.68 ? 441  PHE C CE1 1 
ATOM 12990 C CE2 . PHE B 2 344  ? 314.392 126.287 233.635 1.00 198.68 ? 441  PHE C CE2 1 
ATOM 12991 C CZ  . PHE B 2 344  ? 313.338 125.620 233.058 1.00 198.68 ? 441  PHE C CZ  1 
ATOM 12992 N N   . SER B 2 345  ? 316.456 125.820 239.802 1.00 205.41 ? 442  SER C N   1 
ATOM 12993 C CA  . SER B 2 345  ? 316.706 125.693 241.227 1.00 205.41 ? 442  SER C CA  1 
ATOM 12994 C C   . SER B 2 345  ? 316.186 126.924 241.956 1.00 205.41 ? 442  SER C C   1 
ATOM 12995 O O   . SER B 2 345  ? 315.923 127.970 241.357 1.00 205.41 ? 442  SER C O   1 
ATOM 12996 C CB  . SER B 2 345  ? 318.199 125.499 241.513 1.00 205.41 ? 442  SER C CB  1 
ATOM 12997 O OG  . SER B 2 345  ? 318.485 125.713 242.884 1.00 205.41 ? 442  SER C OG  1 
ATOM 12998 N N   . THR B 2 346  ? 316.038 126.784 243.266 1.00 214.05 ? 443  THR C N   1 
ATOM 12999 C CA  . THR B 2 346  ? 315.586 127.859 244.135 1.00 214.05 ? 443  THR C CA  1 
ATOM 13000 C C   . THR B 2 346  ? 316.689 128.189 245.138 1.00 214.05 ? 443  THR C C   1 
ATOM 13001 O O   . THR B 2 346  ? 317.806 127.669 245.062 1.00 214.05 ? 443  THR C O   1 
ATOM 13002 C CB  . THR B 2 346  ? 314.284 127.472 244.839 1.00 214.05 ? 443  THR C CB  1 
ATOM 13003 O OG1 . THR B 2 346  ? 314.434 126.183 245.446 1.00 214.05 ? 443  THR C OG1 1 
ATOM 13004 C CG2 . THR B 2 346  ? 313.138 127.423 243.844 1.00 214.05 ? 443  THR C CG2 1 
ATOM 13005 N N   . VAL B 2 347  ? 316.365 129.065 246.089 1.00 223.38 ? 444  VAL C N   1 
ATOM 13006 C CA  . VAL B 2 347  ? 317.340 129.451 247.102 1.00 223.38 ? 444  VAL C CA  1 
ATOM 13007 C C   . VAL B 2 347  ? 317.424 128.416 248.220 1.00 223.38 ? 444  VAL C C   1 
ATOM 13008 O O   . VAL B 2 347  ? 318.418 128.381 248.955 1.00 223.38 ? 444  VAL C O   1 
ATOM 13009 C CB  . VAL B 2 347  ? 316.990 130.855 247.633 1.00 223.38 ? 444  VAL C CB  1 
ATOM 13010 C CG1 . VAL B 2 347  ? 315.769 130.813 248.551 1.00 223.38 ? 444  VAL C CG1 1 
ATOM 13011 C CG2 . VAL B 2 347  ? 318.192 131.530 248.297 1.00 223.38 ? 444  VAL C CG2 1 
ATOM 13012 N N   . SER B 2 348  ? 316.426 127.544 248.345 1.00 224.37 ? 445  SER C N   1 
ATOM 13013 C CA  . SER B 2 348  ? 316.419 126.554 249.409 1.00 224.37 ? 445  SER C CA  1 
ATOM 13014 C C   . SER B 2 348  ? 317.395 125.421 249.105 1.00 224.37 ? 445  SER C C   1 
ATOM 13015 O O   . SER B 2 348  ? 317.882 125.262 247.982 1.00 224.37 ? 445  SER C O   1 
ATOM 13016 C CB  . SER B 2 348  ? 315.011 125.994 249.608 1.00 224.37 ? 445  SER C CB  1 
ATOM 13017 O OG  . SER B 2 348  ? 314.571 125.298 248.455 1.00 224.37 ? 445  SER C OG  1 
ATOM 13018 N N   . GLU B 2 349  ? 317.686 124.629 250.139 1.00 222.20 ? 446  GLU C N   1 
ATOM 13019 C CA  . GLU B 2 349  ? 318.585 123.492 249.973 1.00 222.20 ? 446  GLU C CA  1 
ATOM 13020 C C   . GLU B 2 349  ? 317.924 122.359 249.199 1.00 222.20 ? 446  GLU C C   1 
ATOM 13021 O O   . GLU B 2 349  ? 318.608 121.611 248.492 1.00 222.20 ? 446  GLU C O   1 
ATOM 13022 C CB  . GLU B 2 349  ? 319.075 123.017 251.344 1.00 222.20 ? 446  GLU C CB  1 
ATOM 13023 C CG  . GLU B 2 349  ? 317.986 122.811 252.403 1.00 222.20 ? 446  GLU C CG  1 
ATOM 13024 C CD  . GLU B 2 349  ? 317.285 121.467 252.305 1.00 222.20 ? 446  GLU C CD  1 
ATOM 13025 O OE1 . GLU B 2 349  ? 317.875 120.528 251.734 1.00 222.20 ? 446  GLU C OE1 1 
ATOM 13026 O OE2 . GLU B 2 349  ? 316.140 121.355 252.787 1.00 222.20 ? 446  GLU C OE2 1 
ATOM 13027 N N   . GLN B 2 350  ? 316.607 122.217 249.318 1.00 209.54 ? 447  GLN C N   1 
ATOM 13028 C CA  . GLN B 2 350  ? 315.858 121.183 248.621 1.00 209.54 ? 447  GLN C CA  1 
ATOM 13029 C C   . GLN B 2 350  ? 314.695 121.839 247.897 1.00 209.54 ? 447  GLN C C   1 
ATOM 13030 O O   . GLN B 2 350  ? 313.914 122.574 248.509 1.00 209.54 ? 447  GLN C O   1 
ATOM 13031 C CB  . GLN B 2 350  ? 315.359 120.110 249.591 1.00 209.54 ? 447  GLN C CB  1 
ATOM 13032 C CG  . GLN B 2 350  ? 314.921 118.825 248.920 1.00 209.54 ? 447  GLN C CG  1 
ATOM 13033 C CD  . GLN B 2 350  ? 313.433 118.797 248.660 1.00 209.54 ? 447  GLN C CD  1 
ATOM 13034 O OE1 . GLN B 2 350  ? 312.690 119.623 249.186 1.00 209.54 ? 447  GLN C OE1 1 
ATOM 13035 N NE2 . GLN B 2 350  ? 312.988 117.847 247.846 1.00 209.54 ? 447  GLN C NE2 1 
ATOM 13036 N N   . ASP B 2 351  ? 314.587 121.574 246.599 1.00 182.43 ? 448  ASP C N   1 
ATOM 13037 C CA  . ASP B 2 351  ? 313.603 122.253 245.777 1.00 182.43 ? 448  ASP C CA  1 
ATOM 13038 C C   . ASP B 2 351  ? 312.181 121.786 246.088 1.00 182.43 ? 448  ASP C C   1 
ATOM 13039 O O   . ASP B 2 351  ? 311.975 120.680 246.592 1.00 182.43 ? 448  ASP C O   1 
ATOM 13040 C CB  . ASP B 2 351  ? 313.938 122.067 244.290 1.00 182.43 ? 448  ASP C CB  1 
ATOM 13041 C CG  . ASP B 2 351  ? 313.913 120.606 243.823 1.00 182.43 ? 448  ASP C CG  1 
ATOM 13042 O OD1 . ASP B 2 351  ? 313.688 119.665 244.613 1.00 182.43 ? 448  ASP C OD1 1 
ATOM 13043 O OD2 . ASP B 2 351  ? 314.128 120.398 242.612 1.00 182.43 ? 448  ASP C OD2 1 
ATOM 13044 N N   . PRO B 2 352  ? 311.181 122.629 245.837 1.00 155.22 ? 449  PRO C N   1 
ATOM 13045 C CA  . PRO B 2 352  ? 309.797 122.144 245.891 1.00 155.22 ? 449  PRO C CA  1 
ATOM 13046 C C   . PRO B 2 352  ? 309.332 121.563 244.566 1.00 155.22 ? 449  PRO C C   1 
ATOM 13047 O O   . PRO B 2 352  ? 308.204 121.809 244.130 1.00 155.22 ? 449  PRO C O   1 
ATOM 13048 C CB  . PRO B 2 352  ? 308.994 123.396 246.272 1.00 155.22 ? 449  PRO C CB  1 
ATOM 13049 C CG  . PRO B 2 352  ? 309.972 124.554 246.252 1.00 155.22 ? 449  PRO C CG  1 
ATOM 13050 C CD  . PRO B 2 352  ? 311.245 124.084 245.644 1.00 155.22 ? 449  PRO C CD  1 
ATOM 13051 N N   . ARG B 2 353  ? 310.186 120.766 243.931 1.00 159.14 ? 450  ARG C N   1 
ATOM 13052 C CA  . ARG B 2 353  ? 309.844 120.054 242.712 1.00 159.14 ? 450  ARG C CA  1 
ATOM 13053 C C   . ARG B 2 353  ? 309.637 118.570 242.942 1.00 159.14 ? 450  ARG C C   1 
ATOM 13054 O O   . ARG B 2 353  ? 308.867 117.943 242.214 1.00 159.14 ? 450  ARG C O   1 
ATOM 13055 C CB  . ARG B 2 353  ? 310.943 120.243 241.664 1.00 159.14 ? 450  ARG C CB  1 
ATOM 13056 C CG  . ARG B 2 353  ? 311.273 121.692 241.370 1.00 159.14 ? 450  ARG C CG  1 
ATOM 13057 C CD  . ARG B 2 353  ? 310.228 122.330 240.479 1.00 159.14 ? 450  ARG C CD  1 
ATOM 13058 N NE  . ARG B 2 353  ? 310.753 123.509 239.802 1.00 159.14 ? 450  ARG C NE  1 
ATOM 13059 C CZ  . ARG B 2 353  ? 310.038 124.310 239.024 1.00 159.14 ? 450  ARG C CZ  1 
ATOM 13060 N NH1 . ARG B 2 353  ? 308.748 124.102 238.817 1.00 159.14 ? 450  ARG C NH1 1 
ATOM 13061 N NH2 . ARG B 2 353  ? 310.631 125.349 238.443 1.00 159.14 ? 450  ARG C NH2 1 
ATOM 13062 N N   . GLN B 2 354  ? 310.315 118.005 243.941 1.00 168.03 ? 451  GLN C N   1 
ATOM 13063 C CA  . GLN B 2 354  ? 310.130 116.609 244.308 1.00 168.03 ? 451  GLN C CA  1 
ATOM 13064 C C   . GLN B 2 354  ? 308.763 116.372 244.939 1.00 168.03 ? 451  GLN C C   1 
ATOM 13065 O O   . GLN B 2 354  ? 308.252 115.249 244.886 1.00 168.03 ? 451  GLN C O   1 
ATOM 13066 C CB  . GLN B 2 354  ? 311.281 116.199 245.237 1.00 168.03 ? 451  GLN C CB  1 
ATOM 13067 C CG  . GLN B 2 354  ? 311.409 114.724 245.600 1.00 168.03 ? 451  GLN C CG  1 
ATOM 13068 C CD  . GLN B 2 354  ? 310.562 114.326 246.788 1.00 168.03 ? 451  GLN C CD  1 
ATOM 13069 O OE1 . GLN B 2 354  ? 310.123 113.181 246.894 1.00 168.03 ? 451  GLN C OE1 1 
ATOM 13070 N NE2 . GLN B 2 354  ? 310.307 115.276 247.679 1.00 168.03 ? 451  GLN C NE2 1 
ATOM 13071 N N   . PHE B 2 355  ? 308.155 117.408 245.512 1.00 160.02 ? 452  PHE C N   1 
ATOM 13072 C CA  . PHE B 2 355  ? 306.826 117.280 246.088 1.00 160.02 ? 452  PHE C CA  1 
ATOM 13073 C C   . PHE B 2 355  ? 305.777 117.165 244.982 1.00 160.02 ? 452  PHE C C   1 
ATOM 13074 O O   . PHE B 2 355  ? 305.957 117.705 243.888 1.00 160.02 ? 452  PHE C O   1 
ATOM 13075 C CB  . PHE B 2 355  ? 306.498 118.484 246.971 1.00 160.02 ? 452  PHE C CB  1 
ATOM 13076 C CG  . PHE B 2 355  ? 307.569 118.832 247.966 1.00 160.02 ? 452  PHE C CG  1 
ATOM 13077 C CD1 . PHE B 2 355  ? 308.242 117.846 248.672 1.00 160.02 ? 452  PHE C CD1 1 
ATOM 13078 C CD2 . PHE B 2 355  ? 307.885 120.157 248.210 1.00 160.02 ? 452  PHE C CD2 1 
ATOM 13079 C CE1 . PHE B 2 355  ? 309.222 118.179 249.581 1.00 160.02 ? 452  PHE C CE1 1 
ATOM 13080 C CE2 . PHE B 2 355  ? 308.862 120.493 249.122 1.00 160.02 ? 452  PHE C CE2 1 
ATOM 13081 C CZ  . PHE B 2 355  ? 309.529 119.502 249.811 1.00 160.02 ? 452  PHE C CZ  1 
ATOM 13082 N N   . PRO B 2 356  ? 304.678 116.459 245.235 1.00 138.07 ? 453  PRO C N   1 
ATOM 13083 C CA  . PRO B 2 356  ? 303.587 116.420 244.263 1.00 138.07 ? 453  PRO C CA  1 
ATOM 13084 C C   . PRO B 2 356  ? 302.869 117.754 244.204 1.00 138.07 ? 453  PRO C C   1 
ATOM 13085 O O   . PRO B 2 356  ? 302.616 118.383 245.241 1.00 138.07 ? 453  PRO C O   1 
ATOM 13086 C CB  . PRO B 2 356  ? 302.669 115.315 244.802 1.00 138.07 ? 453  PRO C CB  1 
ATOM 13087 C CG  . PRO B 2 356  ? 302.962 115.264 246.248 1.00 138.07 ? 453  PRO C CG  1 
ATOM 13088 C CD  . PRO B 2 356  ? 304.422 115.566 246.377 1.00 138.07 ? 453  PRO C CD  1 
ATOM 13089 N N   . PRO B 2 357  ? 302.541 118.225 243.007 1.00 137.73 ? 454  PRO C N   1 
ATOM 13090 C CA  . PRO B 2 357  ? 301.873 119.523 242.878 1.00 137.73 ? 454  PRO C CA  1 
ATOM 13091 C C   . PRO B 2 357  ? 300.417 119.458 243.310 1.00 137.73 ? 454  PRO C C   1 
ATOM 13092 O O   . PRO B 2 357  ? 299.769 118.410 243.276 1.00 137.73 ? 454  PRO C O   1 
ATOM 13093 C CB  . PRO B 2 357  ? 301.991 119.838 241.383 1.00 137.73 ? 454  PRO C CB  1 
ATOM 13094 C CG  . PRO B 2 357  ? 303.042 118.890 240.867 1.00 137.73 ? 454  PRO C CG  1 
ATOM 13095 C CD  . PRO B 2 357  ? 302.912 117.669 241.700 1.00 137.73 ? 454  PRO C CD  1 
ATOM 13096 N N   . GLN B 2 358  ? 299.905 120.619 243.720 1.00 136.44 ? 455  GLN C N   1 
ATOM 13097 C CA  . GLN B 2 358  ? 298.548 120.739 244.238 1.00 136.44 ? 455  GLN C CA  1 
ATOM 13098 C C   . GLN B 2 358  ? 297.707 121.725 243.438 1.00 136.44 ? 455  GLN C C   1 
ATOM 13099 O O   . GLN B 2 358  ? 296.777 122.325 243.986 1.00 136.44 ? 455  GLN C O   1 
ATOM 13100 C CB  . GLN B 2 358  ? 298.569 121.157 245.708 1.00 136.44 ? 455  GLN C CB  1 
ATOM 13101 C CG  . GLN B 2 358  ? 299.536 120.373 246.571 1.00 136.44 ? 455  GLN C CG  1 
ATOM 13102 C CD  . GLN B 2 358  ? 299.468 120.778 248.028 1.00 136.44 ? 455  GLN C CD  1 
ATOM 13103 O OE1 . GLN B 2 358  ? 300.352 120.448 248.820 1.00 136.44 ? 455  GLN C OE1 1 
ATOM 13104 N NE2 . GLN B 2 358  ? 298.415 121.501 248.392 1.00 136.44 ? 455  GLN C NE2 1 
ATOM 13105 N N   . GLY B 2 359  ? 298.012 121.914 242.160 1.00 119.45 ? 456  GLY C N   1 
ATOM 13106 C CA  . GLY B 2 359  ? 297.239 122.844 241.359 1.00 119.45 ? 456  GLY C CA  1 
ATOM 13107 C C   . GLY B 2 359  ? 297.587 122.704 239.897 1.00 119.45 ? 456  GLY C C   1 
ATOM 13108 O O   . GLY B 2 359  ? 298.543 122.022 239.522 1.00 119.45 ? 456  GLY C O   1 
ATOM 13109 N N   . ILE B 2 360  ? 296.788 123.367 239.065 1.00 107.52 ? 457  ILE C N   1 
ATOM 13110 C CA  . ILE B 2 360  ? 296.993 123.319 237.626 1.00 107.52 ? 457  ILE C CA  1 
ATOM 13111 C C   . ILE B 2 360  ? 296.876 124.730 237.048 1.00 107.52 ? 457  ILE C C   1 
ATOM 13112 O O   . ILE B 2 360  ? 296.099 125.573 237.526 1.00 107.52 ? 457  ILE C O   1 
ATOM 13113 C CB  . ILE B 2 360  ? 296.020 122.311 236.947 1.00 107.52 ? 457  ILE C CB  1 
ATOM 13114 C CG1 . ILE B 2 360  ? 296.432 122.009 235.509 1.00 107.52 ? 457  ILE C CG1 1 
ATOM 13115 C CG2 . ILE B 2 360  ? 294.611 122.793 236.932 1.00 107.52 ? 457  ILE C CG2 1 
ATOM 13116 C CD1 . ILE B 2 360  ? 297.743 121.275 235.414 1.00 107.52 ? 457  ILE C CD1 1 
ATOM 13117 N N   . PHE B 2 361  ? 297.720 124.976 236.040 1.00 112.06 ? 458  PHE C N   1 
ATOM 13118 C CA  . PHE B 2 361  ? 297.807 126.186 235.232 1.00 112.06 ? 458  PHE C CA  1 
ATOM 13119 C C   . PHE B 2 361  ? 297.248 125.929 233.839 1.00 112.06 ? 458  PHE C C   1 
ATOM 13120 O O   . PHE B 2 361  ? 297.541 124.892 233.229 1.00 112.06 ? 458  PHE C O   1 
ATOM 13121 C CB  . PHE B 2 361  ? 299.277 126.613 235.065 1.00 112.06 ? 458  PHE C CB  1 
ATOM 13122 C CG  . PHE B 2 361  ? 299.934 127.090 236.313 1.00 112.06 ? 458  PHE C CG  1 
ATOM 13123 C CD1 . PHE B 2 361  ? 300.574 126.209 237.159 1.00 112.06 ? 458  PHE C CD1 1 
ATOM 13124 C CD2 . PHE B 2 361  ? 300.074 128.438 236.544 1.00 112.06 ? 458  PHE C CD2 1 
ATOM 13125 C CE1 . PHE B 2 361  ? 301.220 126.666 238.303 1.00 112.06 ? 458  PHE C CE1 1 
ATOM 13126 C CE2 . PHE B 2 361  ? 300.722 128.900 237.672 1.00 112.06 ? 458  PHE C CE2 1 
ATOM 13127 C CZ  . PHE B 2 361  ? 301.294 128.011 238.552 1.00 112.06 ? 458  PHE C CZ  1 
ATOM 13128 N N   . PHE B 2 362  ? 296.492 126.900 233.325 1.00 118.46 ? 459  PHE C N   1 
ATOM 13129 C CA  . PHE B 2 362  ? 296.167 126.990 231.904 1.00 118.46 ? 459  PHE C CA  1 
ATOM 13130 C C   . PHE B 2 362  ? 295.678 128.400 231.600 1.00 118.46 ? 459  PHE C C   1 
ATOM 13131 O O   . PHE B 2 362  ? 295.509 129.231 232.498 1.00 118.46 ? 459  PHE C O   1 
ATOM 13132 C CB  . PHE B 2 362  ? 295.130 125.951 231.459 1.00 118.46 ? 459  PHE C CB  1 
ATOM 13133 C CG  . PHE B 2 362  ? 293.754 126.214 231.958 1.00 118.46 ? 459  PHE C CG  1 
ATOM 13134 C CD1 . PHE B 2 362  ? 293.402 125.880 233.247 1.00 118.46 ? 459  PHE C CD1 1 
ATOM 13135 C CD2 . PHE B 2 362  ? 292.814 126.814 231.143 1.00 118.46 ? 459  PHE C CD2 1 
ATOM 13136 C CE1 . PHE B 2 362  ? 292.134 126.118 233.700 1.00 118.46 ? 459  PHE C CE1 1 
ATOM 13137 C CE2 . PHE B 2 362  ? 291.560 127.079 231.604 1.00 118.46 ? 459  PHE C CE2 1 
ATOM 13138 C CZ  . PHE B 2 362  ? 291.208 126.718 232.881 1.00 118.46 ? 459  PHE C CZ  1 
ATOM 13139 N N   . TYR B 2 363  ? 295.417 128.644 230.316 1.00 115.73 ? 460  TYR C N   1 
ATOM 13140 C CA  . TYR B 2 363  ? 295.191 129.979 229.781 1.00 115.73 ? 460  TYR C CA  1 
ATOM 13141 C C   . TYR B 2 363  ? 293.707 130.276 229.603 1.00 115.73 ? 460  TYR C C   1 
ATOM 13142 O O   . TYR B 2 363  ? 292.905 129.387 229.316 1.00 115.73 ? 460  TYR C O   1 
ATOM 13143 C CB  . TYR B 2 363  ? 295.896 130.144 228.436 1.00 115.73 ? 460  TYR C CB  1 
ATOM 13144 C CG  . TYR B 2 363  ? 297.334 130.567 228.565 1.00 115.73 ? 460  TYR C CG  1 
ATOM 13145 C CD1 . TYR B 2 363  ? 297.666 131.880 228.856 1.00 115.73 ? 460  TYR C CD1 1 
ATOM 13146 C CD2 . TYR B 2 363  ? 298.361 129.654 228.385 1.00 115.73 ? 460  TYR C CD2 1 
ATOM 13147 C CE1 . TYR B 2 363  ? 298.982 132.273 228.975 1.00 115.73 ? 460  TYR C CE1 1 
ATOM 13148 C CE2 . TYR B 2 363  ? 299.680 130.036 228.497 1.00 115.73 ? 460  TYR C CE2 1 
ATOM 13149 C CZ  . TYR B 2 363  ? 299.986 131.345 228.793 1.00 115.73 ? 460  TYR C CZ  1 
ATOM 13150 O OH  . TYR B 2 363  ? 301.302 131.725 228.906 1.00 115.73 ? 460  TYR C OH  1 
ATOM 13151 N N   . ASN B 2 364  ? 293.355 131.551 229.756 1.00 114.33 ? 461  ASN C N   1 
ATOM 13152 C CA  . ASN B 2 364  ? 291.987 132.002 229.561 1.00 114.33 ? 461  ASN C CA  1 
ATOM 13153 C C   . ASN B 2 364  ? 291.760 132.248 228.064 1.00 114.33 ? 461  ASN C C   1 
ATOM 13154 O O   . ASN B 2 364  ? 292.686 132.167 227.252 1.00 114.33 ? 461  ASN C O   1 
ATOM 13155 C CB  . ASN B 2 364  ? 291.739 133.259 230.412 1.00 114.33 ? 461  ASN C CB  1 
ATOM 13156 C CG  . ASN B 2 364  ? 290.279 133.690 230.464 1.00 114.33 ? 461  ASN C CG  1 
ATOM 13157 O OD1 . ASN B 2 364  ? 289.411 133.074 229.844 1.00 114.33 ? 461  ASN C OD1 1 
ATOM 13158 N ND2 . ASN B 2 364  ? 290.005 134.754 231.209 1.00 114.33 ? 461  ASN C ND2 1 
ATOM 13159 N N   . LYS B 2 365  ? 290.497 132.508 227.701 1.00 119.19 ? 462  LYS C N   1 
ATOM 13160 C CA  . LYS B 2 365  ? 290.164 132.998 226.367 1.00 119.19 ? 462  LYS C CA  1 
ATOM 13161 C C   . LYS B 2 365  ? 290.933 134.270 226.038 1.00 119.19 ? 462  LYS C C   1 
ATOM 13162 O O   . LYS B 2 365  ? 291.430 134.437 224.919 1.00 119.19 ? 462  LYS C O   1 
ATOM 13163 C CB  . LYS B 2 365  ? 288.662 133.257 226.278 1.00 119.19 ? 462  LYS C CB  1 
ATOM 13164 C CG  . LYS B 2 365  ? 288.213 133.898 224.979 1.00 119.19 ? 462  LYS C CG  1 
ATOM 13165 C CD  . LYS B 2 365  ? 286.737 134.244 225.012 1.00 119.19 ? 462  LYS C CD  1 
ATOM 13166 C CE  . LYS B 2 365  ? 286.426 135.180 226.165 1.00 119.19 ? 462  LYS C CE  1 
ATOM 13167 N NZ  . LYS B 2 365  ? 287.318 136.372 226.155 1.00 119.19 ? 462  LYS C NZ  1 
ATOM 13168 N N   . ASP B 2 366  ? 291.074 135.159 227.014 1.00 134.61 ? 463  ASP C N   1 
ATOM 13169 C CA  . ASP B 2 366  ? 291.908 136.337 226.852 1.00 134.61 ? 463  ASP C CA  1 
ATOM 13170 C C   . ASP B 2 366  ? 293.389 136.035 227.035 1.00 134.61 ? 463  ASP C C   1 
ATOM 13171 O O   . ASP B 2 366  ? 294.211 136.943 226.880 1.00 134.61 ? 463  ASP C O   1 
ATOM 13172 C CB  . ASP B 2 366  ? 291.479 137.423 227.837 1.00 134.61 ? 463  ASP C CB  1 
ATOM 13173 C CG  . ASP B 2 366  ? 290.050 137.876 227.619 1.00 134.61 ? 463  ASP C CG  1 
ATOM 13174 O OD1 . ASP B 2 366  ? 289.546 137.737 226.483 1.00 134.61 ? 463  ASP C OD1 1 
ATOM 13175 O OD2 . ASP B 2 366  ? 289.433 138.377 228.582 1.00 134.61 ? 463  ASP C OD2 1 
ATOM 13176 N N   . GLY B 2 367  ? 293.747 134.799 227.364 1.00 126.99 ? 464  GLY C N   1 
ATOM 13177 C CA  . GLY B 2 367  ? 295.141 134.437 227.488 1.00 126.99 ? 464  GLY C CA  1 
ATOM 13178 C C   . GLY B 2 367  ? 295.723 134.653 228.860 1.00 126.99 ? 464  GLY C C   1 
ATOM 13179 O O   . GLY B 2 367  ? 296.893 135.035 228.975 1.00 126.99 ? 464  GLY C O   1 
ATOM 13180 N N   . ILE B 2 368  ? 294.949 134.423 229.906 1.00 116.09 ? 465  ILE C N   1 
ATOM 13181 C CA  . ILE B 2 368  ? 295.409 134.616 231.273 1.00 116.09 ? 465  ILE C CA  1 
ATOM 13182 C C   . ILE B 2 368  ? 295.436 133.268 231.971 1.00 116.09 ? 465  ILE C C   1 
ATOM 13183 O O   . ILE B 2 368  ? 294.480 132.490 231.884 1.00 116.09 ? 465  ILE C O   1 
ATOM 13184 C CB  . ILE B 2 368  ? 294.511 135.617 232.024 1.00 116.09 ? 465  ILE C CB  1 
ATOM 13185 C CG1 . ILE B 2 368  ? 294.430 136.943 231.261 1.00 116.09 ? 465  ILE C CG1 1 
ATOM 13186 C CG2 . ILE B 2 368  ? 295.030 135.842 233.431 1.00 116.09 ? 465  ILE C CG2 1 
ATOM 13187 C CD1 . ILE B 2 368  ? 295.776 137.549 230.916 1.00 116.09 ? 465  ILE C CD1 1 
ATOM 13188 N N   . LEU B 2 369  ? 296.543 132.975 232.641 1.00 126.87 ? 466  LEU C N   1 
ATOM 13189 C CA  . LEU B 2 369  ? 296.620 131.768 233.448 1.00 126.87 ? 466  LEU C CA  1 
ATOM 13190 C C   . LEU B 2 369  ? 295.682 131.898 234.638 1.00 126.87 ? 466  LEU C C   1 
ATOM 13191 O O   . LEU B 2 369  ? 295.749 132.876 235.390 1.00 126.87 ? 466  LEU C O   1 
ATOM 13192 C CB  . LEU B 2 369  ? 298.044 131.545 233.940 1.00 126.87 ? 466  LEU C CB  1 
ATOM 13193 C CG  . LEU B 2 369  ? 299.099 131.255 232.882 1.00 126.87 ? 466  LEU C CG  1 
ATOM 13194 C CD1 . LEU B 2 369  ? 300.457 131.205 233.559 1.00 126.87 ? 466  LEU C CD1 1 
ATOM 13195 C CD2 . LEU B 2 369  ? 298.788 129.973 232.142 1.00 126.87 ? 466  LEU C CD2 1 
ATOM 13196 N N   . THR B 2 370  ? 294.804 130.912 234.801 1.00 121.11 ? 467  THR C N   1 
ATOM 13197 C CA  . THR B 2 370  ? 293.918 130.837 235.955 1.00 121.11 ? 467  THR C CA  1 
ATOM 13198 C C   . THR B 2 370  ? 294.263 129.603 236.785 1.00 121.11 ? 467  THR C C   1 
ATOM 13199 O O   . THR B 2 370  ? 294.722 128.583 236.254 1.00 121.11 ? 467  THR C O   1 
ATOM 13200 C CB  . THR B 2 370  ? 292.435 130.851 235.551 1.00 121.11 ? 467  THR C CB  1 
ATOM 13201 O OG1 . THR B 2 370  ? 291.642 130.950 236.736 1.00 121.11 ? 467  THR C OG1 1 
ATOM 13202 C CG2 . THR B 2 370  ? 292.029 129.604 234.795 1.00 121.11 ? 467  THR C CG2 1 
ATOM 13203 N N   . GLN B 2 371  ? 294.139 129.734 238.101 1.00 133.34 ? 468  GLN C N   1 
ATOM 13204 C CA  . GLN B 2 371  ? 294.723 128.779 239.026 1.00 133.34 ? 468  GLN C CA  1 
ATOM 13205 C C   . GLN B 2 371  ? 293.640 127.837 239.500 1.00 133.34 ? 468  GLN C C   1 
ATOM 13206 O O   . GLN B 2 371  ? 292.584 128.291 239.953 1.00 133.34 ? 468  GLN C O   1 
ATOM 13207 C CB  . GLN B 2 371  ? 295.330 129.466 240.238 1.00 133.34 ? 468  GLN C CB  1 
ATOM 13208 C CG  . GLN B 2 371  ? 296.444 130.326 239.817 1.00 133.34 ? 468  GLN C CG  1 
ATOM 13209 C CD  . GLN B 2 371  ? 297.523 129.532 239.156 1.00 133.34 ? 468  GLN C CD  1 
ATOM 13210 O OE1 . GLN B 2 371  ? 298.205 128.786 239.842 1.00 133.34 ? 468  GLN C OE1 1 
ATOM 13211 N NE2 . GLN B 2 371  ? 297.728 129.713 237.858 1.00 133.34 ? 468  GLN C NE2 1 
ATOM 13212 N N   . LEU B 2 372  ? 293.898 126.535 239.435 1.00 113.80 ? 469  LEU C N   1 
ATOM 13213 C CA  . LEU B 2 372  ? 292.947 125.585 239.996 1.00 113.80 ? 469  LEU C CA  1 
ATOM 13214 C C   . LEU B 2 372  ? 293.690 124.758 241.032 1.00 113.80 ? 469  LEU C C   1 
ATOM 13215 O O   . LEU B 2 372  ? 294.463 123.866 240.674 1.00 113.80 ? 469  LEU C O   1 
ATOM 13216 C CB  . LEU B 2 372  ? 292.331 124.693 238.923 1.00 113.80 ? 469  LEU C CB  1 
ATOM 13217 C CG  . LEU B 2 372  ? 291.165 125.168 238.048 1.00 113.80 ? 469  LEU C CG  1 
ATOM 13218 C CD1 . LEU B 2 372  ? 289.970 125.522 238.881 1.00 113.80 ? 469  LEU C CD1 1 
ATOM 13219 C CD2 . LEU B 2 372  ? 291.541 126.321 237.156 1.00 113.80 ? 469  LEU C CD2 1 
ATOM 13220 N N   . THR B 2 373  ? 293.476 125.077 242.304 1.00 127.53 ? 470  THR C N   1 
ATOM 13221 C CA  . THR B 2 373  ? 293.953 124.275 243.416 1.00 127.53 ? 470  THR C CA  1 
ATOM 13222 C C   . THR B 2 373  ? 292.834 123.351 243.873 1.00 127.53 ? 470  THR C C   1 
ATOM 13223 O O   . THR B 2 373  ? 291.717 123.402 243.364 1.00 127.53 ? 470  THR C O   1 
ATOM 13224 C CB  . THR B 2 373  ? 294.441 125.162 244.558 1.00 127.53 ? 470  THR C CB  1 
ATOM 13225 O OG1 . THR B 2 373  ? 295.188 124.371 245.492 1.00 127.53 ? 470  THR C OG1 1 
ATOM 13226 C CG2 . THR B 2 373  ? 293.270 125.829 245.264 1.00 127.53 ? 470  THR C CG2 1 
ATOM 13227 N N   . LEU B 2 374  ? 293.145 122.474 244.830 1.00 125.99 ? 471  LEU C N   1 
ATOM 13228 C CA  . LEU B 2 374  ? 292.169 121.492 245.292 1.00 125.99 ? 471  LEU C CA  1 
ATOM 13229 C C   . LEU B 2 374  ? 291.018 122.118 246.070 1.00 125.99 ? 471  LEU C C   1 
ATOM 13230 O O   . LEU B 2 374  ? 289.960 121.487 246.187 1.00 125.99 ? 471  LEU C O   1 
ATOM 13231 C CB  . LEU B 2 374  ? 292.837 120.425 246.166 1.00 125.99 ? 471  LEU C CB  1 
ATOM 13232 C CG  . LEU B 2 374  ? 293.667 119.276 245.574 1.00 125.99 ? 471  LEU C CG  1 
ATOM 13233 C CD1 . LEU B 2 374  ? 295.010 119.726 245.020 1.00 125.99 ? 471  LEU C CD1 1 
ATOM 13234 C CD2 . LEU B 2 374  ? 293.864 118.171 246.604 1.00 125.99 ? 471  LEU C CD2 1 
ATOM 13235 N N   . ARG B 2 375  ? 291.180 123.354 246.558 1.00 125.01 ? 472  ARG C N   1 
ATOM 13236 C CA  . ARG B 2 375  ? 290.219 123.985 247.457 1.00 125.01 ? 472  ARG C CA  1 
ATOM 13237 C C   . ARG B 2 375  ? 288.873 124.269 246.804 1.00 125.01 ? 472  ARG C C   1 
ATOM 13238 O O   . ARG B 2 375  ? 287.907 124.559 247.516 1.00 125.01 ? 472  ARG C O   1 
ATOM 13239 C CB  . ARG B 2 375  ? 290.801 125.283 248.020 1.00 125.01 ? 472  ARG C CB  1 
ATOM 13240 C CG  . ARG B 2 375  ? 290.340 125.608 249.434 1.00 125.01 ? 472  ARG C CG  1 
ATOM 13241 N N   . ASP B 2 376  ? 288.783 124.193 245.482 1.00 126.43 ? 473  ASP C N   1 
ATOM 13242 C CA  . ASP B 2 376  ? 287.509 124.306 244.793 1.00 126.43 ? 473  ASP C CA  1 
ATOM 13243 C C   . ASP B 2 376  ? 286.695 123.023 244.814 1.00 126.43 ? 473  ASP C C   1 
ATOM 13244 O O   . ASP B 2 376  ? 285.460 123.082 244.810 1.00 126.43 ? 473  ASP C O   1 
ATOM 13245 C CB  . ASP B 2 376  ? 287.755 124.720 243.341 1.00 126.43 ? 473  ASP C CB  1 
ATOM 13246 C CG  . ASP B 2 376  ? 288.585 123.697 242.561 1.00 126.43 ? 473  ASP C CG  1 
ATOM 13247 O OD1 . ASP B 2 376  ? 289.053 122.676 243.113 1.00 126.43 ? 473  ASP C OD1 1 
ATOM 13248 O OD2 . ASP B 2 376  ? 288.758 123.906 241.354 1.00 126.43 ? 473  ASP C OD2 1 
ATOM 13249 N N   . ALA B 2 377  ? 287.369 121.870 244.822 1.00 124.37 ? 474  ALA C N   1 
ATOM 13250 C CA  . ALA B 2 377  ? 286.719 120.612 244.484 1.00 124.37 ? 474  ALA C CA  1 
ATOM 13251 C C   . ALA B 2 377  ? 285.823 120.101 245.595 1.00 124.37 ? 474  ALA C C   1 
ATOM 13252 O O   . ALA B 2 377  ? 284.985 119.226 245.351 1.00 124.37 ? 474  ALA C O   1 
ATOM 13253 C CB  . ALA B 2 377  ? 287.771 119.566 244.147 1.00 124.37 ? 474  ALA C CB  1 
ATOM 13254 N N   . MET B 2 378  ? 285.966 120.647 246.797 1.00 137.24 ? 475  MET C N   1 
ATOM 13255 C CA  . MET B 2 378  ? 285.166 120.251 247.943 1.00 137.24 ? 475  MET C CA  1 
ATOM 13256 C C   . MET B 2 378  ? 283.696 120.628 247.812 1.00 137.24 ? 475  MET C C   1 
ATOM 13257 O O   . MET B 2 378  ? 282.878 120.140 248.598 1.00 137.24 ? 475  MET C O   1 
ATOM 13258 C CB  . MET B 2 378  ? 285.802 120.845 249.202 1.00 137.24 ? 475  MET C CB  1 
ATOM 13259 C CG  . MET B 2 378  ? 286.115 122.341 249.173 1.00 137.24 ? 475  MET C CG  1 
ATOM 13260 S SD  . MET B 2 378  ? 284.776 123.525 249.088 1.00 137.24 ? 475  MET C SD  1 
ATOM 13261 C CE  . MET B 2 378  ? 284.308 123.419 250.801 1.00 137.24 ? 475  MET C CE  1 
ATOM 13262 N N   . GLY B 2 379  ? 283.341 121.468 246.840 1.00 130.79 ? 476  GLY C N   1 
ATOM 13263 C CA  . GLY B 2 379  ? 281.950 121.670 246.487 1.00 130.79 ? 476  GLY C CA  1 
ATOM 13264 C C   . GLY B 2 379  ? 281.305 120.484 245.804 1.00 130.79 ? 476  GLY C C   1 
ATOM 13265 O O   . GLY B 2 379  ? 280.081 120.476 245.640 1.00 130.79 ? 476  GLY C O   1 
ATOM 13266 N N   . THR B 2 380  ? 282.093 119.503 245.387 1.00 133.01 ? 477  THR C N   1 
ATOM 13267 C CA  . THR B 2 380  ? 281.571 118.253 244.859 1.00 133.01 ? 477  THR C CA  1 
ATOM 13268 C C   . THR B 2 380  ? 282.064 117.029 245.615 1.00 133.01 ? 477  THR C C   1 
ATOM 13269 O O   . THR B 2 380  ? 281.261 116.157 245.952 1.00 133.01 ? 477  THR C O   1 
ATOM 13270 C CB  . THR B 2 380  ? 281.934 118.138 243.374 1.00 133.01 ? 477  THR C CB  1 
ATOM 13271 O OG1 . THR B 2 380  ? 281.353 119.240 242.665 1.00 133.01 ? 477  THR C OG1 1 
ATOM 13272 C CG2 . THR B 2 380  ? 281.423 116.838 242.780 1.00 133.01 ? 477  THR C CG2 1 
ATOM 13273 N N   . ILE B 2 381  ? 283.355 116.954 245.938 1.00 135.06 ? 478  ILE C N   1 
ATOM 13274 C CA  . ILE B 2 381  ? 283.866 115.727 246.540 1.00 135.06 ? 478  ILE C CA  1 
ATOM 13275 C C   . ILE B 2 381  ? 283.536 115.650 248.032 1.00 135.06 ? 478  ILE C C   1 
ATOM 13276 O O   . ILE B 2 381  ? 283.394 114.553 248.584 1.00 135.06 ? 478  ILE C O   1 
ATOM 13277 C CB  . ILE B 2 381  ? 285.377 115.591 246.264 1.00 135.06 ? 478  ILE C CB  1 
ATOM 13278 C CG1 . ILE B 2 381  ? 285.867 114.182 246.607 1.00 135.06 ? 478  ILE C CG1 1 
ATOM 13279 C CG2 . ILE B 2 381  ? 286.186 116.640 247.014 1.00 135.06 ? 478  ILE C CG2 1 
ATOM 13280 C CD1 . ILE B 2 381  ? 285.282 113.107 245.723 1.00 135.06 ? 478  ILE C CD1 1 
ATOM 13281 N N   . CYS B 2 382  ? 283.355 116.784 248.701 1.00 137.96 ? 479  CYS C N   1 
ATOM 13282 C CA  . CYS B 2 382  ? 283.098 116.786 250.132 1.00 137.96 ? 479  CYS C CA  1 
ATOM 13283 C C   . CYS B 2 382  ? 281.627 116.977 250.466 1.00 137.96 ? 479  CYS C C   1 
ATOM 13284 O O   . CYS B 2 382  ? 281.295 117.263 251.620 1.00 137.96 ? 479  CYS C O   1 
ATOM 13285 C CB  . CYS B 2 382  ? 283.949 117.853 250.814 1.00 137.96 ? 479  CYS C CB  1 
ATOM 13286 S SG  . CYS B 2 382  ? 285.720 117.527 250.673 1.00 137.96 ? 479  CYS C SG  1 
ATOM 13287 N N   . HIS B 2 383  ? 280.742 116.832 249.486 1.00 130.81 ? 480  HIS C N   1 
ATOM 13288 C CA  . HIS B 2 383  ? 279.320 116.783 249.771 1.00 130.81 ? 480  HIS C CA  1 
ATOM 13289 C C   . HIS B 2 383  ? 278.967 115.452 250.428 1.00 130.81 ? 480  HIS C C   1 
ATOM 13290 O O   . HIS B 2 383  ? 279.712 114.471 250.354 1.00 130.81 ? 480  HIS C O   1 
ATOM 13291 C CB  . HIS B 2 383  ? 278.510 116.977 248.486 1.00 130.81 ? 480  HIS C CB  1 
ATOM 13292 C CG  . HIS B 2 383  ? 277.060 117.272 248.720 1.00 130.81 ? 480  HIS C CG  1 
ATOM 13293 N ND1 . HIS B 2 383  ? 276.620 118.047 249.770 1.00 130.81 ? 480  HIS C ND1 1 
ATOM 13294 C CD2 . HIS B 2 383  ? 275.950 116.880 248.052 1.00 130.81 ? 480  HIS C CD2 1 
ATOM 13295 C CE1 . HIS B 2 383  ? 275.303 118.131 249.732 1.00 130.81 ? 480  HIS C CE1 1 
ATOM 13296 N NE2 . HIS B 2 383  ? 274.872 117.431 248.699 1.00 130.81 ? 480  HIS C NE2 1 
ATOM 13297 N N   . SER B 2 384  ? 277.799 115.423 251.072 1.00 133.42 ? 481  SER C N   1 
ATOM 13298 C CA  . SER B 2 384  ? 277.266 114.206 251.667 1.00 133.42 ? 481  SER C CA  1 
ATOM 13299 C C   . SER B 2 384  ? 276.906 113.144 250.636 1.00 133.42 ? 481  SER C C   1 
ATOM 13300 O O   . SER B 2 384  ? 276.729 111.979 251.009 1.00 133.42 ? 481  SER C O   1 
ATOM 13301 C CB  . SER B 2 384  ? 276.035 114.545 252.506 1.00 133.42 ? 481  SER C CB  1 
ATOM 13302 O OG  . SER B 2 384  ? 275.053 115.189 251.712 1.00 133.42 ? 481  SER C OG  1 
ATOM 13303 N N   . SER B 2 385  ? 276.831 113.505 249.352 1.00 127.39 ? 482  SER C N   1 
ATOM 13304 C CA  . SER B 2 385  ? 276.482 112.570 248.293 1.00 127.39 ? 482  SER C CA  1 
ATOM 13305 C C   . SER B 2 385  ? 277.532 111.491 248.070 1.00 127.39 ? 482  SER C C   1 
ATOM 13306 O O   . SER B 2 385  ? 277.255 110.529 247.348 1.00 127.39 ? 482  SER C O   1 
ATOM 13307 C CB  . SER B 2 385  ? 276.240 113.331 246.993 1.00 127.39 ? 482  SER C CB  1 
ATOM 13308 O OG  . SER B 2 385  ? 275.026 114.055 247.058 1.00 127.39 ? 482  SER C OG  1 
ATOM 13309 N N   . LEU B 2 386  ? 278.723 111.629 248.658 1.00 123.20 ? 483  LEU C N   1 
ATOM 13310 C CA  . LEU B 2 386  ? 279.679 110.531 248.710 1.00 123.20 ? 483  LEU C CA  1 
ATOM 13311 C C   . LEU B 2 386  ? 279.133 109.326 249.464 1.00 123.20 ? 483  LEU C C   1 
ATOM 13312 O O   . LEU B 2 386  ? 279.511 108.190 249.157 1.00 123.20 ? 483  LEU C O   1 
ATOM 13313 C CB  . LEU B 2 386  ? 280.974 111.013 249.368 1.00 123.20 ? 483  LEU C CB  1 
ATOM 13314 C CG  . LEU B 2 386  ? 282.150 110.046 249.533 1.00 123.20 ? 483  LEU C CG  1 
ATOM 13315 C CD1 . LEU B 2 386  ? 282.697 109.619 248.185 1.00 123.20 ? 483  LEU C CD1 1 
ATOM 13316 C CD2 . LEU B 2 386  ? 283.245 110.662 250.386 1.00 123.20 ? 483  LEU C CD2 1 
ATOM 13317 N N   . LEU B 2 387  ? 278.228 109.538 250.414 1.00 136.14 ? 484  LEU C N   1 
ATOM 13318 C CA  . LEU B 2 387  ? 277.786 108.495 251.331 1.00 136.14 ? 484  LEU C CA  1 
ATOM 13319 C C   . LEU B 2 387  ? 276.383 107.989 250.994 1.00 136.14 ? 484  LEU C C   1 
ATOM 13320 O O   . LEU B 2 387  ? 275.582 107.696 251.883 1.00 136.14 ? 484  LEU C O   1 
ATOM 13321 C CB  . LEU B 2 387  ? 277.849 109.003 252.767 1.00 136.14 ? 484  LEU C CB  1 
ATOM 13322 C CG  . LEU B 2 387  ? 279.061 109.890 253.070 1.00 136.14 ? 484  LEU C CG  1 
ATOM 13323 C CD1 . LEU B 2 387  ? 278.932 110.531 254.440 1.00 136.14 ? 484  LEU C CD1 1 
ATOM 13324 C CD2 . LEU B 2 387  ? 280.358 109.103 252.973 1.00 136.14 ? 484  LEU C CD2 1 
ATOM 13325 N N   . ASP B 2 388  ? 276.072 107.878 249.703 1.00 143.41 ? 485  ASP C N   1 
ATOM 13326 C CA  . ASP B 2 388  ? 274.779 107.395 249.221 1.00 143.41 ? 485  ASP C CA  1 
ATOM 13327 C C   . ASP B 2 388  ? 274.896 105.997 248.618 1.00 143.41 ? 485  ASP C C   1 
ATOM 13328 O O   . ASP B 2 388  ? 274.310 105.702 247.575 1.00 143.41 ? 485  ASP C O   1 
ATOM 13329 C CB  . ASP B 2 388  ? 274.178 108.350 248.191 1.00 143.41 ? 485  ASP C CB  1 
ATOM 13330 C CG  . ASP B 2 388  ? 274.123 109.786 248.673 1.00 143.41 ? 485  ASP C CG  1 
ATOM 13331 O OD1 . ASP B 2 388  ? 274.368 110.034 249.870 1.00 143.41 ? 485  ASP C OD1 1 
ATOM 13332 O OD2 . ASP B 2 388  ? 273.815 110.670 247.847 1.00 143.41 ? 485  ASP C OD2 1 
ATOM 13333 N N   . VAL B 2 389  ? 275.648 105.117 249.274 1.00 131.20 ? 486  VAL C N   1 
ATOM 13334 C CA  . VAL B 2 389  ? 276.066 103.859 248.667 1.00 131.20 ? 486  VAL C CA  1 
ATOM 13335 C C   . VAL B 2 389  ? 275.082 102.728 248.929 1.00 131.20 ? 486  VAL C C   1 
ATOM 13336 O O   . VAL B 2 389  ? 275.352 101.573 248.576 1.00 131.20 ? 486  VAL C O   1 
ATOM 13337 C CB  . VAL B 2 389  ? 277.455 103.464 249.182 1.00 131.20 ? 486  VAL C CB  1 
ATOM 13338 C CG1 . VAL B 2 389  ? 278.433 104.599 248.951 1.00 131.20 ? 486  VAL C CG1 1 
ATOM 13339 C CG2 . VAL B 2 389  ? 277.356 103.097 250.649 1.00 131.20 ? 486  VAL C CG2 1 
ATOM 13340 N N   . GLU B 2 390  ? 273.945 103.036 249.560 1.00 144.55 ? 487  GLU C N   1 
ATOM 13341 C CA  . GLU B 2 390  ? 272.970 101.987 249.839 1.00 144.55 ? 487  GLU C CA  1 
ATOM 13342 C C   . GLU B 2 390  ? 272.350 101.446 248.556 1.00 144.55 ? 487  GLU C C   1 
ATOM 13343 O O   . GLU B 2 390  ? 271.990 100.266 248.500 1.00 144.55 ? 487  GLU C O   1 
ATOM 13344 C CB  . GLU B 2 390  ? 271.884 102.494 250.795 1.00 144.55 ? 487  GLU C CB  1 
ATOM 13345 C CG  . GLU B 2 390  ? 270.928 103.540 250.226 1.00 144.55 ? 487  GLU C CG  1 
ATOM 13346 C CD  . GLU B 2 390  ? 271.452 104.959 250.322 1.00 144.55 ? 487  GLU C CD  1 
ATOM 13347 O OE1 . GLU B 2 390  ? 272.662 105.149 250.555 1.00 144.55 ? 487  GLU C OE1 1 
ATOM 13348 O OE2 . GLU B 2 390  ? 270.646 105.893 250.140 1.00 144.55 ? 487  GLU C OE2 1 
ATOM 13349 N N   . ALA B 2 391  ? 272.248 102.283 247.518 1.00 138.17 ? 488  ALA C N   1 
ATOM 13350 C CA  . ALA B 2 391  ? 271.833 101.799 246.207 1.00 138.17 ? 488  ALA C CA  1 
ATOM 13351 C C   . ALA B 2 391  ? 272.864 100.837 245.640 1.00 138.17 ? 488  ALA C C   1 
ATOM 13352 O O   . ALA B 2 391  ? 272.511 99.807  245.058 1.00 138.17 ? 488  ALA C O   1 
ATOM 13353 C CB  . ALA B 2 391  ? 271.609 102.975 245.258 1.00 138.17 ? 488  ALA C CB  1 
ATOM 13354 N N   . THR B 2 392  ? 274.148 101.145 245.831 1.00 136.32 ? 489  THR C N   1 
ATOM 13355 C CA  . THR B 2 392  ? 275.205 100.229 245.417 1.00 136.32 ? 489  THR C CA  1 
ATOM 13356 C C   . THR B 2 392  ? 275.164 98.940  246.226 1.00 136.32 ? 489  THR C C   1 
ATOM 13357 O O   . THR B 2 392  ? 275.434 97.856  245.695 1.00 136.32 ? 489  THR C O   1 
ATOM 13358 C CB  . THR B 2 392  ? 276.567 100.900 245.564 1.00 136.32 ? 489  THR C CB  1 
ATOM 13359 O OG1 . THR B 2 392  ? 276.990 100.813 246.931 1.00 136.32 ? 489  THR C OG1 1 
ATOM 13360 C CG2 . THR B 2 392  ? 276.479 102.357 245.168 1.00 136.32 ? 489  THR C CG2 1 
ATOM 13361 N N   . LEU B 2 393  ? 274.825 99.040  247.512 1.00 141.60 ? 490  LEU C N   1 
ATOM 13362 C CA  . LEU B 2 393  ? 274.772 97.856  248.362 1.00 141.60 ? 490  LEU C CA  1 
ATOM 13363 C C   . LEU B 2 393  ? 273.616 96.945  247.971 1.00 141.60 ? 490  LEU C C   1 
ATOM 13364 O O   . LEU B 2 393  ? 273.760 95.718  247.948 1.00 141.60 ? 490  LEU C O   1 
ATOM 13365 C CB  . LEU B 2 393  ? 274.670 98.273  249.828 1.00 141.60 ? 490  LEU C CB  1 
ATOM 13366 C CG  . LEU B 2 393  ? 276.013 98.501  250.523 1.00 141.60 ? 490  LEU C CG  1 
ATOM 13367 C CD1 . LEU B 2 393  ? 275.802 99.013  251.932 1.00 141.60 ? 490  LEU C CD1 1 
ATOM 13368 C CD2 . LEU B 2 393  ? 276.828 97.218  250.544 1.00 141.60 ? 490  LEU C CD2 1 
ATOM 13369 N N   . VAL B 2 394  ? 272.462 97.526  247.637 1.00 141.80 ? 491  VAL C N   1 
ATOM 13370 C CA  . VAL B 2 394  ? 271.340 96.690  247.239 1.00 141.80 ? 491  VAL C CA  1 
ATOM 13371 C C   . VAL B 2 394  ? 271.500 96.265  245.782 1.00 141.80 ? 491  VAL C C   1 
ATOM 13372 O O   . VAL B 2 394  ? 270.846 95.322  245.331 1.00 141.80 ? 491  VAL C O   1 
ATOM 13373 C CB  . VAL B 2 394  ? 270.006 97.430  247.497 1.00 141.80 ? 491  VAL C CB  1 
ATOM 13374 C CG1 . VAL B 2 394  ? 269.868 98.655  246.607 1.00 141.80 ? 491  VAL C CG1 1 
ATOM 13375 C CG2 . VAL B 2 394  ? 268.781 96.504  247.435 1.00 141.80 ? 491  VAL C CG2 1 
ATOM 13376 N N   . ALA B 2 395  ? 272.373 96.929  245.025 1.00 136.92 ? 492  ALA C N   1 
ATOM 13377 C CA  . ALA B 2 395  ? 272.614 96.494  243.656 1.00 136.92 ? 492  ALA C CA  1 
ATOM 13378 C C   . ALA B 2 395  ? 273.614 95.348  243.589 1.00 136.92 ? 492  ALA C C   1 
ATOM 13379 O O   . ALA B 2 395  ? 273.473 94.449  242.754 1.00 136.92 ? 492  ALA C O   1 
ATOM 13380 C CB  . ALA B 2 395  ? 273.107 97.670  242.814 1.00 136.92 ? 492  ALA C CB  1 
ATOM 13381 N N   . LEU B 2 396  ? 274.628 95.361  244.449 1.00 139.84 ? 493  LEU C N   1 
ATOM 13382 C CA  . LEU B 2 396  ? 275.729 94.420  244.303 1.00 139.84 ? 493  LEU C CA  1 
ATOM 13383 C C   . LEU B 2 396  ? 275.450 93.072  244.958 1.00 139.84 ? 493  LEU C C   1 
ATOM 13384 O O   . LEU B 2 396  ? 276.176 92.110  244.693 1.00 139.84 ? 493  LEU C O   1 
ATOM 13385 C CB  . LEU B 2 396  ? 277.007 95.065  244.858 1.00 139.84 ? 493  LEU C CB  1 
ATOM 13386 C CG  . LEU B 2 396  ? 278.420 94.510  244.633 1.00 139.84 ? 493  LEU C CG  1 
ATOM 13387 C CD1 . LEU B 2 396  ? 279.393 95.667  244.559 1.00 139.84 ? 493  LEU C CD1 1 
ATOM 13388 C CD2 . LEU B 2 396  ? 278.860 93.587  245.748 1.00 139.84 ? 493  LEU C CD2 1 
ATOM 13389 N N   . ARG B 2 397  ? 274.402 92.957  245.766 1.00 150.66 ? 494  ARG C N   1 
ATOM 13390 C CA  . ARG B 2 397  ? 274.125 91.716  246.477 1.00 150.66 ? 494  ARG C CA  1 
ATOM 13391 C C   . ARG B 2 397  ? 273.242 90.750  245.696 1.00 150.66 ? 494  ARG C C   1 
ATOM 13392 O O   . ARG B 2 397  ? 272.986 89.643  246.180 1.00 150.66 ? 494  ARG C O   1 
ATOM 13393 C CB  . ARG B 2 397  ? 273.473 92.021  247.829 1.00 150.66 ? 494  ARG C CB  1 
ATOM 13394 C CG  . ARG B 2 397  ? 274.462 92.371  248.926 1.00 150.66 ? 494  ARG C CG  1 
ATOM 13395 C CD  . ARG B 2 397  ? 273.874 92.117  250.304 1.00 150.66 ? 494  ARG C CD  1 
ATOM 13396 N NE  . ARG B 2 397  ? 274.603 92.831  251.345 1.00 150.66 ? 494  ARG C NE  1 
ATOM 13397 C CZ  . ARG B 2 397  ? 274.184 93.947  251.924 1.00 150.66 ? 494  ARG C CZ  1 
ATOM 13398 N NH1 . ARG B 2 397  ? 273.035 94.510  251.590 1.00 150.66 ? 494  ARG C NH1 1 
ATOM 13399 N NH2 . ARG B 2 397  ? 274.938 94.511  252.863 1.00 150.66 ? 494  ARG C NH2 1 
ATOM 13400 N N   . GLN B 2 398  ? 272.779 91.130  244.509 1.00 162.67 ? 495  GLN C N   1 
ATOM 13401 C CA  . GLN B 2 398  ? 271.815 90.331  243.760 1.00 162.67 ? 495  GLN C CA  1 
ATOM 13402 C C   . GLN B 2 398  ? 272.450 89.309  242.831 1.00 162.67 ? 495  GLN C C   1 
ATOM 13403 O O   . GLN B 2 398  ? 271.750 88.399  242.378 1.00 162.67 ? 495  GLN C O   1 
ATOM 13404 C CB  . GLN B 2 398  ? 270.869 91.237  242.960 1.00 162.67 ? 495  GLN C CB  1 
ATOM 13405 C CG  . GLN B 2 398  ? 270.451 92.519  243.668 1.00 162.67 ? 495  GLN C CG  1 
ATOM 13406 C CD  . GLN B 2 398  ? 270.009 92.265  245.105 1.00 162.67 ? 495  GLN C CD  1 
ATOM 13407 O OE1 . GLN B 2 398  ? 270.694 92.635  246.059 1.00 162.67 ? 495  GLN C OE1 1 
ATOM 13408 N NE2 . GLN B 2 398  ? 268.862 91.619  245.257 1.00 162.67 ? 495  GLN C NE2 1 
ATOM 13409 N N   . GLN B 2 399  ? 273.735 89.425  242.524 1.00 172.73 ? 496  GLN C N   1 
ATOM 13410 C CA  . GLN B 2 399  ? 274.387 88.350  241.797 1.00 172.73 ? 496  GLN C CA  1 
ATOM 13411 C C   . GLN B 2 399  ? 274.836 87.270  242.776 1.00 172.73 ? 496  GLN C C   1 
ATOM 13412 O O   . GLN B 2 399  ? 274.845 87.464  243.993 1.00 172.73 ? 496  GLN C O   1 
ATOM 13413 C CB  . GLN B 2 399  ? 275.565 88.876  240.978 1.00 172.73 ? 496  GLN C CB  1 
ATOM 13414 C CG  . GLN B 2 399  ? 276.710 89.429  241.796 1.00 172.73 ? 496  GLN C CG  1 
ATOM 13415 C CD  . GLN B 2 399  ? 276.658 90.934  241.896 1.00 172.73 ? 496  GLN C CD  1 
ATOM 13416 O OE1 . GLN B 2 399  ? 275.616 91.545  241.662 1.00 172.73 ? 496  GLN C OE1 1 
ATOM 13417 N NE2 . GLN B 2 399  ? 277.783 91.544  242.247 1.00 172.73 ? 496  GLN C NE2 1 
ATOM 13418 N N   . HIS B 2 400  ? 275.194 86.112  242.231 1.00 191.53 ? 497  HIS C N   1 
ATOM 13419 C CA  . HIS B 2 400  ? 275.582 84.987  243.069 1.00 191.53 ? 497  HIS C CA  1 
ATOM 13420 C C   . HIS B 2 400  ? 276.957 85.215  243.685 1.00 191.53 ? 497  HIS C C   1 
ATOM 13421 O O   . HIS B 2 400  ? 277.850 85.804  243.072 1.00 191.53 ? 497  HIS C O   1 
ATOM 13422 C CB  . HIS B 2 400  ? 275.582 83.690  242.263 1.00 191.53 ? 497  HIS C CB  1 
ATOM 13423 C CG  . HIS B 2 400  ? 275.862 82.470  243.084 1.00 191.53 ? 497  HIS C CG  1 
ATOM 13424 N ND1 . HIS B 2 400  ? 277.140 82.007  243.315 1.00 191.53 ? 497  HIS C ND1 1 
ATOM 13425 C CD2 . HIS B 2 400  ? 275.032 81.624  243.738 1.00 191.53 ? 497  HIS C CD2 1 
ATOM 13426 C CE1 . HIS B 2 400  ? 277.083 80.923  244.069 1.00 191.53 ? 497  HIS C CE1 1 
ATOM 13427 N NE2 . HIS B 2 400  ? 275.816 80.670  244.340 1.00 191.53 ? 497  HIS C NE2 1 
ATOM 13428 N N   . LEU B 2 401  ? 277.117 84.743  244.916 1.00 184.68 ? 498  LEU C N   1 
ATOM 13429 C CA  . LEU B 2 401  ? 278.375 84.845  245.639 1.00 184.68 ? 498  LEU C CA  1 
ATOM 13430 C C   . LEU B 2 401  ? 278.939 83.454  245.873 1.00 184.68 ? 498  LEU C C   1 
ATOM 13431 O O   . LEU B 2 401  ? 278.265 82.596  246.451 1.00 184.68 ? 498  LEU C O   1 
ATOM 13432 C CB  . LEU B 2 401  ? 278.189 85.555  246.980 1.00 184.68 ? 498  LEU C CB  1 
ATOM 13433 C CG  . LEU B 2 401  ? 278.233 87.082  247.032 1.00 184.68 ? 498  LEU C CG  1 
ATOM 13434 C CD1 . LEU B 2 401  ? 276.923 87.694  246.570 1.00 184.68 ? 498  LEU C CD1 1 
ATOM 13435 C CD2 . LEU B 2 401  ? 278.564 87.525  248.444 1.00 184.68 ? 498  LEU C CD2 1 
ATOM 13436 N N   . ASP B 2 402  ? 280.172 83.234  245.429 1.00 179.79 ? 499  ASP C N   1 
ATOM 13437 C CA  . ASP B 2 402  ? 280.885 82.029  245.812 1.00 179.79 ? 499  ASP C CA  1 
ATOM 13438 C C   . ASP B 2 402  ? 281.410 82.167  247.239 1.00 179.79 ? 499  ASP C C   1 
ATOM 13439 O O   . ASP B 2 402  ? 281.658 83.270  247.734 1.00 179.79 ? 499  ASP C O   1 
ATOM 13440 C CB  . ASP B 2 402  ? 282.029 81.745  244.839 1.00 179.79 ? 499  ASP C CB  1 
ATOM 13441 C CG  . ASP B 2 402  ? 282.860 82.973  244.545 1.00 179.79 ? 499  ASP C CG  1 
ATOM 13442 O OD1 . ASP B 2 402  ? 282.447 84.078  244.950 1.00 179.79 ? 499  ASP C OD1 1 
ATOM 13443 O OD2 . ASP B 2 402  ? 283.925 82.836  243.907 1.00 179.79 ? 499  ASP C OD2 1 
ATOM 13444 N N   . ARG B 2 403  ? 281.566 81.026  247.904 1.00 175.83 ? 500  ARG C N   1 
ATOM 13445 C CA  . ARG B 2 403  ? 281.931 81.021  249.314 1.00 175.83 ? 500  ARG C CA  1 
ATOM 13446 C C   . ARG B 2 403  ? 283.388 81.424  249.503 1.00 175.83 ? 500  ARG C C   1 
ATOM 13447 O O   . ARG B 2 403  ? 284.277 80.947  248.793 1.00 175.83 ? 500  ARG C O   1 
ATOM 13448 C CB  . ARG B 2 403  ? 281.677 79.642  249.917 1.00 175.83 ? 500  ARG C CB  1 
ATOM 13449 C CG  . ARG B 2 403  ? 280.293 79.494  250.525 1.00 175.83 ? 500  ARG C CG  1 
ATOM 13450 C CD  . ARG B 2 403  ? 280.213 80.166  251.886 1.00 175.83 ? 500  ARG C CD  1 
ATOM 13451 N NE  . ARG B 2 403  ? 280.922 79.403  252.908 1.00 175.83 ? 500  ARG C NE  1 
ATOM 13452 C CZ  . ARG B 2 403  ? 282.103 79.735  253.410 1.00 175.83 ? 500  ARG C CZ  1 
ATOM 13453 N NH1 . ARG B 2 403  ? 282.748 80.815  253.003 1.00 175.83 ? 500  ARG C NH1 1 
ATOM 13454 N NH2 . ARG B 2 403  ? 282.653 78.961  254.341 1.00 175.83 ? 500  ARG C NH2 1 
ATOM 13455 N N   . GLN B 2 404  ? 283.624 82.308  250.468 1.00 166.11 ? 501  GLN C N   1 
ATOM 13456 C CA  . GLN B 2 404  ? 284.943 82.846  250.753 1.00 166.11 ? 501  GLN C CA  1 
ATOM 13457 C C   . GLN B 2 404  ? 285.182 82.783  252.256 1.00 166.11 ? 501  GLN C C   1 
ATOM 13458 O O   . GLN B 2 404  ? 284.233 82.767  253.044 1.00 166.11 ? 501  GLN C O   1 
ATOM 13459 C CB  . GLN B 2 404  ? 285.062 84.290  250.234 1.00 166.11 ? 501  GLN C CB  1 
ATOM 13460 C CG  . GLN B 2 404  ? 286.478 84.836  250.115 1.00 166.11 ? 501  GLN C CG  1 
ATOM 13461 C CD  . GLN B 2 404  ? 286.513 86.240  249.543 1.00 166.11 ? 501  GLN C CD  1 
ATOM 13462 O OE1 . GLN B 2 404  ? 285.484 86.787  249.148 1.00 166.11 ? 501  GLN C OE1 1 
ATOM 13463 N NE2 . GLN B 2 404  ? 287.701 86.833  249.501 1.00 166.11 ? 501  GLN C NE2 1 
ATOM 13464 N N   . CYS B 2 405  ? 286.455 82.725  252.644 1.00 163.97 ? 502  CYS C N   1 
ATOM 13465 C CA  . CYS B 2 405  ? 286.821 82.622  254.049 1.00 163.97 ? 502  CYS C CA  1 
ATOM 13466 C C   . CYS B 2 405  ? 286.473 83.903  254.803 1.00 163.97 ? 502  CYS C C   1 
ATOM 13467 O O   . CYS B 2 405  ? 286.371 84.991  254.230 1.00 163.97 ? 502  CYS C O   1 
ATOM 13468 C CB  . CYS B 2 405  ? 288.311 82.330  254.197 1.00 163.97 ? 502  CYS C CB  1 
ATOM 13469 S SG  . CYS B 2 405  ? 288.921 82.497  255.883 1.00 163.97 ? 502  CYS C SG  1 
ATOM 13470 N N   . TYR B 2 406  ? 286.288 83.757  256.113 1.00 164.91 ? 503  TYR C N   1 
ATOM 13471 C CA  . TYR B 2 406  ? 285.878 84.855  256.977 1.00 164.91 ? 503  TYR C CA  1 
ATOM 13472 C C   . TYR B 2 406  ? 286.941 85.206  258.012 1.00 164.91 ? 503  TYR C C   1 
ATOM 13473 O O   . TYR B 2 406  ? 286.609 85.601  259.132 1.00 164.91 ? 503  TYR C O   1 
ATOM 13474 C CB  . TYR B 2 406  ? 284.565 84.521  257.682 1.00 164.91 ? 503  TYR C CB  1 
ATOM 13475 C CG  . TYR B 2 406  ? 283.359 84.455  256.776 1.00 164.91 ? 503  TYR C CG  1 
ATOM 13476 C CD1 . TYR B 2 406  ? 283.311 85.185  255.595 1.00 164.91 ? 503  TYR C CD1 1 
ATOM 13477 C CD2 . TYR B 2 406  ? 282.262 83.672  257.111 1.00 164.91 ? 503  TYR C CD2 1 
ATOM 13478 C CE1 . TYR B 2 406  ? 282.205 85.130  254.770 1.00 164.91 ? 503  TYR C CE1 1 
ATOM 13479 C CE2 . TYR B 2 406  ? 281.153 83.609  256.292 1.00 164.91 ? 503  TYR C CE2 1 
ATOM 13480 C CZ  . TYR B 2 406  ? 281.129 84.341  255.124 1.00 164.91 ? 503  TYR C CZ  1 
ATOM 13481 O OH  . TYR B 2 406  ? 280.025 84.283  254.305 1.00 164.91 ? 503  TYR C OH  1 
ATOM 13482 N N   . PHE B 2 407  ? 288.220 85.061  257.661 1.00 167.28 ? 504  PHE C N   1 
ATOM 13483 C CA  . PHE B 2 407  ? 289.274 85.339  258.631 1.00 167.28 ? 504  PHE C CA  1 
ATOM 13484 C C   . PHE B 2 407  ? 289.415 86.833  258.892 1.00 167.28 ? 504  PHE C C   1 
ATOM 13485 O O   . PHE B 2 407  ? 289.512 87.261  260.048 1.00 167.28 ? 504  PHE C O   1 
ATOM 13486 C CB  . PHE B 2 407  ? 290.604 84.760  258.154 1.00 167.28 ? 504  PHE C CB  1 
ATOM 13487 C CG  . PHE B 2 407  ? 291.764 85.118  259.032 1.00 167.28 ? 504  PHE C CG  1 
ATOM 13488 C CD1 . PHE B 2 407  ? 291.793 84.722  260.357 1.00 167.28 ? 504  PHE C CD1 1 
ATOM 13489 C CD2 . PHE B 2 407  ? 292.822 85.860  258.536 1.00 167.28 ? 504  PHE C CD2 1 
ATOM 13490 C CE1 . PHE B 2 407  ? 292.859 85.057  261.171 1.00 167.28 ? 504  PHE C CE1 1 
ATOM 13491 C CE2 . PHE B 2 407  ? 293.891 86.197  259.344 1.00 167.28 ? 504  PHE C CE2 1 
ATOM 13492 C CZ  . PHE B 2 407  ? 293.910 85.792  260.662 1.00 167.28 ? 504  PHE C CZ  1 
ATOM 13493 N N   . GLY B 2 408  ? 289.421 87.641  257.840 1.00 156.70 ? 505  GLY C N   1 
ATOM 13494 C CA  . GLY B 2 408  ? 289.623 89.064  257.974 1.00 156.70 ? 505  GLY C CA  1 
ATOM 13495 C C   . GLY B 2 408  ? 288.373 89.906  258.045 1.00 156.70 ? 505  GLY C C   1 
ATOM 13496 O O   . GLY B 2 408  ? 288.478 91.137  258.061 1.00 156.70 ? 505  GLY C O   1 
ATOM 13497 N N   . VAL B 2 409  ? 287.192 89.294  258.079 1.00 160.01 ? 506  VAL C N   1 
ATOM 13498 C CA  . VAL B 2 409  ? 285.938 90.040  258.069 1.00 160.01 ? 506  VAL C CA  1 
ATOM 13499 C C   . VAL B 2 409  ? 285.076 89.774  259.292 1.00 160.01 ? 506  VAL C C   1 
ATOM 13500 O O   . VAL B 2 409  ? 284.088 90.495  259.499 1.00 160.01 ? 506  VAL C O   1 
ATOM 13501 C CB  . VAL B 2 409  ? 285.120 89.756  256.789 1.00 160.01 ? 506  VAL C CB  1 
ATOM 13502 C CG1 . VAL B 2 409  ? 285.956 89.999  255.540 1.00 160.01 ? 506  VAL C CG1 1 
ATOM 13503 C CG2 . VAL B 2 409  ? 284.574 88.345  256.810 1.00 160.01 ? 506  VAL C CG2 1 
ATOM 13504 N N   . TYR B 2 410  ? 285.402 88.777  260.107 1.00 168.14 ? 507  TYR C N   1 
ATOM 13505 C CA  . TYR B 2 410  ? 284.559 88.361  261.217 1.00 168.14 ? 507  TYR C CA  1 
ATOM 13506 C C   . TYR B 2 410  ? 285.252 88.650  262.540 1.00 168.14 ? 507  TYR C C   1 
ATOM 13507 O O   . TYR B 2 410  ? 286.452 88.405  262.691 1.00 168.14 ? 507  TYR C O   1 
ATOM 13508 C CB  . TYR B 2 410  ? 284.224 86.871  261.113 1.00 168.14 ? 507  TYR C CB  1 
ATOM 13509 C CG  . TYR B 2 410  ? 283.414 86.321  262.264 1.00 168.14 ? 507  TYR C CG  1 
ATOM 13510 C CD1 . TYR B 2 410  ? 282.232 86.931  262.665 1.00 168.14 ? 507  TYR C CD1 1 
ATOM 13511 C CD2 . TYR B 2 410  ? 283.825 85.177  262.938 1.00 168.14 ? 507  TYR C CD2 1 
ATOM 13512 C CE1 . TYR B 2 410  ? 281.487 86.423  263.715 1.00 168.14 ? 507  TYR C CE1 1 
ATOM 13513 C CE2 . TYR B 2 410  ? 283.088 84.660  263.987 1.00 168.14 ? 507  TYR C CE2 1 
ATOM 13514 C CZ  . TYR B 2 410  ? 281.921 85.287  264.372 1.00 168.14 ? 507  TYR C CZ  1 
ATOM 13515 O OH  . TYR B 2 410  ? 281.186 84.773  265.417 1.00 168.14 ? 507  TYR C OH  1 
ATOM 13516 N N   . VAL B 2 411  ? 284.490 89.176  263.494 1.00 162.27 ? 508  VAL C N   1 
ATOM 13517 C CA  . VAL B 2 411  ? 284.987 89.480  264.829 1.00 162.27 ? 508  VAL C CA  1 
ATOM 13518 C C   . VAL B 2 411  ? 284.235 88.611  265.825 1.00 162.27 ? 508  VAL C C   1 
ATOM 13519 O O   . VAL B 2 411  ? 283.000 88.570  265.810 1.00 162.27 ? 508  VAL C O   1 
ATOM 13520 C CB  . VAL B 2 411  ? 284.827 90.972  265.173 1.00 162.27 ? 508  VAL C CB  1 
ATOM 13521 C CG1 . VAL B 2 411  ? 285.354 91.259  266.570 1.00 162.27 ? 508  VAL C CG1 1 
ATOM 13522 C CG2 . VAL B 2 411  ? 285.539 91.831  264.146 1.00 162.27 ? 508  VAL C CG2 1 
ATOM 13523 N N   . ALA B 2 412  ? 284.978 87.909  266.670 1.00 165.82 ? 509  ALA C N   1 
ATOM 13524 C CA  . ALA B 2 412  ? 284.413 87.070  267.711 1.00 165.82 ? 509  ALA C CA  1 
ATOM 13525 C C   . ALA B 2 412  ? 284.373 87.839  269.028 1.00 165.82 ? 509  ALA C C   1 
ATOM 13526 O O   . ALA B 2 412  ? 284.599 89.052  269.077 1.00 165.82 ? 509  ALA C O   1 
ATOM 13527 C CB  . ALA B 2 412  ? 285.215 85.774  267.836 1.00 165.82 ? 509  ALA C CB  1 
ATOM 13528 N N   . GLU B 2 413  ? 284.078 87.127  270.113 1.00 173.29 ? 510  GLU C N   1 
ATOM 13529 C CA  . GLU B 2 413  ? 283.976 87.716  271.438 1.00 173.29 ? 510  GLU C CA  1 
ATOM 13530 C C   . GLU B 2 413  ? 284.852 86.941  272.413 1.00 173.29 ? 510  GLU C C   1 
ATOM 13531 O O   . GLU B 2 413  ? 285.285 85.820  272.136 1.00 173.29 ? 510  GLU C O   1 
ATOM 13532 C CB  . GLU B 2 413  ? 282.527 87.727  271.935 1.00 173.29 ? 510  GLU C CB  1 
ATOM 13533 C CG  . GLU B 2 413  ? 281.611 88.619  271.123 1.00 173.29 ? 510  GLU C CG  1 
ATOM 13534 C CD  . GLU B 2 413  ? 280.171 88.563  271.588 1.00 173.29 ? 510  GLU C CD  1 
ATOM 13535 O OE1 . GLU B 2 413  ? 279.870 87.772  272.506 1.00 173.29 ? 510  GLU C OE1 1 
ATOM 13536 O OE2 . GLU B 2 413  ? 279.338 89.306  271.028 1.00 173.29 ? 510  GLU C OE2 1 
ATOM 13537 N N   . GLY B 2 414  ? 285.114 87.565  273.561 1.00 179.01 ? 511  GLY C N   1 
ATOM 13538 C CA  . GLY B 2 414  ? 285.921 86.923  274.581 1.00 179.01 ? 511  GLY C CA  1 
ATOM 13539 C C   . GLY B 2 414  ? 285.206 85.748  275.220 1.00 179.01 ? 511  GLY C C   1 
ATOM 13540 O O   . GLY B 2 414  ? 283.982 85.721  275.345 1.00 179.01 ? 511  GLY C O   1 
ATOM 13541 N N   . THR B 2 415  ? 285.995 84.753  275.629 1.00 184.81 ? 512  THR C N   1 
ATOM 13542 C CA  . THR B 2 415  ? 285.464 83.482  276.106 1.00 184.81 ? 512  THR C CA  1 
ATOM 13543 C C   . THR B 2 415  ? 285.740 83.245  277.586 1.00 184.81 ? 512  THR C C   1 
ATOM 13544 O O   . THR B 2 415  ? 285.768 82.090  278.024 1.00 184.81 ? 512  THR C O   1 
ATOM 13545 C CB  . THR B 2 415  ? 286.018 82.330  275.271 1.00 184.81 ? 512  THR C CB  1 
ATOM 13546 O OG1 . THR B 2 415  ? 287.438 82.256  275.443 1.00 184.81 ? 512  THR C OG1 1 
ATOM 13547 C CG2 . THR B 2 415  ? 285.690 82.533  273.796 1.00 184.81 ? 512  THR C CG2 1 
ATOM 13548 N N   . GLU B 2 416  ? 285.896 84.327  278.360 1.00 178.53 ? 513  GLU C N   1 
ATOM 13549 C CA  . GLU B 2 416  ? 286.089 84.304  279.818 1.00 178.53 ? 513  GLU C CA  1 
ATOM 13550 C C   . GLU B 2 416  ? 287.258 83.410  280.234 1.00 178.53 ? 513  GLU C C   1 
ATOM 13551 O O   . GLU B 2 416  ? 287.166 82.659  281.206 1.00 178.53 ? 513  GLU C O   1 
ATOM 13552 C CB  . GLU B 2 416  ? 284.824 83.880  280.582 1.00 178.53 ? 513  GLU C CB  1 
ATOM 13553 C CG  . GLU B 2 416  ? 283.594 84.809  280.557 1.00 178.53 ? 513  GLU C CG  1 
ATOM 13554 C CD  . GLU B 2 416  ? 282.697 84.651  279.337 1.00 178.53 ? 513  GLU C CD  1 
ATOM 13555 O OE1 . GLU B 2 416  ? 282.954 83.776  278.495 1.00 178.53 ? 513  GLU C OE1 1 
ATOM 13556 O OE2 . GLU B 2 416  ? 281.691 85.379  279.238 1.00 178.53 ? 513  GLU C OE2 1 
ATOM 13557 N N   . ASP B 2 417  ? 288.355 83.465  279.495 1.00 183.85 ? 514  ASP C N   1 
ATOM 13558 C CA  . ASP B 2 417  ? 289.459 82.556  279.764 1.00 183.85 ? 514  ASP C CA  1 
ATOM 13559 C C   . ASP B 2 417  ? 290.727 83.338  280.097 1.00 183.85 ? 514  ASP C C   1 
ATOM 13560 O O   . ASP B 2 417  ? 290.722 84.567  280.209 1.00 183.85 ? 514  ASP C O   1 
ATOM 13561 C CB  . ASP B 2 417  ? 289.682 81.612  278.585 1.00 183.85 ? 514  ASP C CB  1 
ATOM 13562 C CG  . ASP B 2 417  ? 288.582 80.588  278.445 1.00 183.85 ? 514  ASP C CG  1 
ATOM 13563 O OD1 . ASP B 2 417  ? 287.973 80.217  279.471 1.00 183.85 ? 514  ASP C OD1 1 
ATOM 13564 O OD2 . ASP B 2 417  ? 288.321 80.156  277.305 1.00 183.85 ? 514  ASP C OD2 1 
ATOM 13565 N N   . THR B 2 418  ? 291.824 82.599  280.234 1.00 174.29 ? 515  THR C N   1 
ATOM 13566 C CA  . THR B 2 418  ? 293.111 83.136  280.642 1.00 174.29 ? 515  THR C CA  1 
ATOM 13567 C C   . THR B 2 418  ? 293.896 83.721  279.481 1.00 174.29 ? 515  THR C C   1 
ATOM 13568 O O   . THR B 2 418  ? 295.100 83.955  279.628 1.00 174.29 ? 515  THR C O   1 
ATOM 13569 C CB  . THR B 2 418  ? 293.945 82.042  281.309 1.00 174.29 ? 515  THR C CB  1 
ATOM 13570 O OG1 . THR B 2 418  ? 294.450 81.154  280.305 1.00 174.29 ? 515  THR C OG1 1 
ATOM 13571 C CG2 . THR B 2 418  ? 293.081 81.244  282.267 1.00 174.29 ? 515  THR C CG2 1 
ATOM 13572 N N   . LEU B 2 419  ? 293.260 83.872  278.314 1.00 160.77 ? 516  LEU C N   1 
ATOM 13573 C CA  . LEU B 2 419  ? 293.754 84.474  277.074 1.00 160.77 ? 516  LEU C CA  1 
ATOM 13574 C C   . LEU B 2 419  ? 294.823 83.616  276.392 1.00 160.77 ? 516  LEU C C   1 
ATOM 13575 O O   . LEU B 2 419  ? 295.160 83.874  275.232 1.00 160.77 ? 516  LEU C O   1 
ATOM 13576 C CB  . LEU B 2 419  ? 294.269 85.907  277.310 1.00 160.77 ? 516  LEU C CB  1 
ATOM 13577 C CG  . LEU B 2 419  ? 294.718 86.897  276.237 1.00 160.77 ? 516  LEU C CG  1 
ATOM 13578 C CD1 . LEU B 2 419  ? 293.556 87.234  275.324 1.00 160.77 ? 516  LEU C CD1 1 
ATOM 13579 C CD2 . LEU B 2 419  ? 295.270 88.149  276.895 1.00 160.77 ? 516  LEU C CD2 1 
ATOM 13580 N N   . ASP B 2 420  ? 295.309 82.560  277.040 1.00 161.02 ? 517  ASP C N   1 
ATOM 13581 C CA  . ASP B 2 420  ? 296.308 81.662  276.483 1.00 161.02 ? 517  ASP C CA  1 
ATOM 13582 C C   . ASP B 2 420  ? 295.685 80.450  275.815 1.00 161.02 ? 517  ASP C C   1 
ATOM 13583 O O   . ASP B 2 420  ? 296.117 80.053  274.729 1.00 161.02 ? 517  ASP C O   1 
ATOM 13584 C CB  . ASP B 2 420  ? 297.269 81.206  277.584 1.00 161.02 ? 517  ASP C CB  1 
ATOM 13585 C CG  . ASP B 2 420  ? 298.659 80.919  277.062 1.00 161.02 ? 517  ASP C CG  1 
ATOM 13586 O OD1 . ASP B 2 420  ? 298.809 80.736  275.837 1.00 161.02 ? 517  ASP C OD1 1 
ATOM 13587 O OD2 . ASP B 2 420  ? 299.604 80.887  277.876 1.00 161.02 ? 517  ASP C OD2 1 
ATOM 13588 N N   . VAL B 2 421  ? 294.669 79.857  276.443 1.00 166.94 ? 518  VAL C N   1 
ATOM 13589 C CA  . VAL B 2 421  ? 293.929 78.785  275.792 1.00 166.94 ? 518  VAL C CA  1 
ATOM 13590 C C   . VAL B 2 421  ? 293.058 79.344  274.675 1.00 166.94 ? 518  VAL C C   1 
ATOM 13591 O O   . VAL B 2 421  ? 292.703 78.620  273.736 1.00 166.94 ? 518  VAL C O   1 
ATOM 13592 C CB  . VAL B 2 421  ? 293.102 78.003  276.829 1.00 166.94 ? 518  VAL C CB  1 
ATOM 13593 C CG1 . VAL B 2 421  ? 294.025 77.253  277.775 1.00 166.94 ? 518  VAL C CG1 1 
ATOM 13594 C CG2 . VAL B 2 421  ? 292.193 78.939  277.612 1.00 166.94 ? 518  VAL C CG2 1 
ATOM 13595 N N   . GLN B 2 422  ? 292.703 80.631  274.756 1.00 163.83 ? 519  GLN C N   1 
ATOM 13596 C CA  . GLN B 2 422  ? 292.003 81.288  273.659 1.00 163.83 ? 519  GLN C CA  1 
ATOM 13597 C C   . GLN B 2 422  ? 292.876 81.342  272.417 1.00 163.83 ? 519  GLN C C   1 
ATOM 13598 O O   . GLN B 2 422  ? 292.404 81.088  271.302 1.00 163.83 ? 519  GLN C O   1 
ATOM 13599 C CB  . GLN B 2 422  ? 291.584 82.695  274.077 1.00 163.83 ? 519  GLN C CB  1 
ATOM 13600 C CG  . GLN B 2 422  ? 290.686 82.715  275.286 1.00 163.83 ? 519  GLN C CG  1 
ATOM 13601 C CD  . GLN B 2 422  ? 290.113 84.084  275.581 1.00 163.83 ? 519  GLN C CD  1 
ATOM 13602 O OE1 . GLN B 2 422  ? 289.491 84.297  276.622 1.00 163.83 ? 519  GLN C OE1 1 
ATOM 13603 N NE2 . GLN B 2 422  ? 290.319 85.021  274.665 1.00 163.83 ? 519  GLN C NE2 1 
ATOM 13604 N N   . MET B 2 423  ? 294.163 81.640  272.595 1.00 180.99 ? 520  MET C N   1 
ATOM 13605 C CA  . MET B 2 423  ? 295.068 81.682  271.456 1.00 180.99 ? 520  MET C CA  1 
ATOM 13606 C C   . MET B 2 423  ? 295.355 80.286  270.922 1.00 180.99 ? 520  MET C C   1 
ATOM 13607 O O   . MET B 2 423  ? 295.510 80.109  269.709 1.00 180.99 ? 520  MET C O   1 
ATOM 13608 C CB  . MET B 2 423  ? 296.360 82.399  271.833 1.00 180.99 ? 520  MET C CB  1 
ATOM 13609 C CG  . MET B 2 423  ? 297.081 82.916  270.619 1.00 180.99 ? 520  MET C CG  1 
ATOM 13610 S SD  . MET B 2 423  ? 295.931 83.947  269.698 1.00 180.99 ? 520  MET C SD  1 
ATOM 13611 C CE  . MET B 2 423  ? 296.550 85.586  269.990 1.00 180.99 ? 520  MET C CE  1 
ATOM 13612 N N   . GLY B 2 424  ? 295.418 79.287  271.807 1.00 175.43 ? 521  GLY C N   1 
ATOM 13613 C CA  . GLY B 2 424  ? 295.566 77.912  271.353 1.00 175.43 ? 521  GLY C CA  1 
ATOM 13614 C C   . GLY B 2 424  ? 294.375 77.438  270.541 1.00 175.43 ? 521  GLY C C   1 
ATOM 13615 O O   . GLY B 2 424  ? 294.536 76.775  269.511 1.00 175.43 ? 521  GLY C O   1 
ATOM 13616 N N   . ARG B 2 425  ? 293.166 77.800  270.979 1.00 178.75 ? 522  ARG C N   1 
ATOM 13617 C CA  . ARG B 2 425  ? 291.965 77.493  270.210 1.00 178.75 ? 522  ARG C CA  1 
ATOM 13618 C C   . ARG B 2 425  ? 291.949 78.234  268.877 1.00 178.75 ? 522  ARG C C   1 
ATOM 13619 O O   . ARG B 2 425  ? 291.550 77.667  267.850 1.00 178.75 ? 522  ARG C O   1 
ATOM 13620 C CB  . ARG B 2 425  ? 290.724 77.830  271.033 1.00 178.75 ? 522  ARG C CB  1 
ATOM 13621 C CG  . ARG B 2 425  ? 290.425 76.824  272.131 1.00 178.75 ? 522  ARG C CG  1 
ATOM 13622 C CD  . ARG B 2 425  ? 288.983 76.937  272.593 1.00 178.75 ? 522  ARG C CD  1 
ATOM 13623 N NE  . ARG B 2 425  ? 288.577 78.330  272.736 1.00 178.75 ? 522  ARG C NE  1 
ATOM 13624 C CZ  . ARG B 2 425  ? 288.828 79.079  273.801 1.00 178.75 ? 522  ARG C CZ  1 
ATOM 13625 N NH1 . ARG B 2 425  ? 289.472 78.596  274.851 1.00 178.75 ? 522  ARG C NH1 1 
ATOM 13626 N NH2 . ARG B 2 425  ? 288.423 80.345  273.813 1.00 178.75 ? 522  ARG C NH2 1 
ATOM 13627 N N   . PHE B 2 426  ? 292.394 79.496  268.871 1.00 176.95 ? 523  PHE C N   1 
ATOM 13628 C CA  . PHE B 2 426  ? 292.422 80.267  267.632 1.00 176.95 ? 523  PHE C CA  1 
ATOM 13629 C C   . PHE B 2 426  ? 293.407 79.671  266.636 1.00 176.95 ? 523  PHE C C   1 
ATOM 13630 O O   . PHE B 2 426  ? 293.120 79.607  265.439 1.00 176.95 ? 523  PHE C O   1 
ATOM 13631 C CB  . PHE B 2 426  ? 292.785 81.725  267.917 1.00 176.95 ? 523  PHE C CB  1 
ATOM 13632 C CG  . PHE B 2 426  ? 293.344 82.464  266.723 1.00 176.95 ? 523  PHE C CG  1 
ATOM 13633 C CD1 . PHE B 2 426  ? 292.548 82.734  265.620 1.00 176.95 ? 523  PHE C CD1 1 
ATOM 13634 C CD2 . PHE B 2 426  ? 294.667 82.869  266.693 1.00 176.95 ? 523  PHE C CD2 1 
ATOM 13635 C CE1 . PHE B 2 426  ? 293.054 83.410  264.526 1.00 176.95 ? 523  PHE C CE1 1 
ATOM 13636 C CE2 . PHE B 2 426  ? 295.181 83.549  265.605 1.00 176.95 ? 523  PHE C CE2 1 
ATOM 13637 C CZ  . PHE B 2 426  ? 294.374 83.818  264.519 1.00 176.95 ? 523  PHE C CZ  1 
ATOM 13638 N N   . MET B 2 427  ? 294.575 79.233  267.108 1.00 172.95 ? 524  MET C N   1 
ATOM 13639 C CA  . MET B 2 427  ? 295.552 78.684  266.175 1.00 172.95 ? 524  MET C CA  1 
ATOM 13640 C C   . MET B 2 427  ? 295.175 77.279  265.732 1.00 172.95 ? 524  MET C C   1 
ATOM 13641 O O   . MET B 2 427  ? 295.501 76.883  264.607 1.00 172.95 ? 524  MET C O   1 
ATOM 13642 C CB  . MET B 2 427  ? 296.963 78.726  266.780 1.00 172.95 ? 524  MET C CB  1 
ATOM 13643 C CG  . MET B 2 427  ? 297.207 77.933  268.065 1.00 172.95 ? 524  MET C CG  1 
ATOM 13644 S SD  . MET B 2 427  ? 297.467 76.154  267.939 1.00 172.95 ? 524  MET C SD  1 
ATOM 13645 C CE  . MET B 2 427  ? 299.086 76.141  267.186 1.00 172.95 ? 524  MET C CE  1 
ATOM 13646 N N   . GLU B 2 428  ? 294.487 76.510  266.583 1.00 173.19 ? 525  GLU C N   1 
ATOM 13647 C CA  . GLU B 2 428  ? 294.061 75.188  266.143 1.00 173.19 ? 525  GLU C CA  1 
ATOM 13648 C C   . GLU B 2 428  ? 292.853 75.266  265.217 1.00 173.19 ? 525  GLU C C   1 
ATOM 13649 O O   . GLU B 2 428  ? 292.615 74.338  264.437 1.00 173.19 ? 525  GLU C O   1 
ATOM 13650 C CB  . GLU B 2 428  ? 293.775 74.283  267.345 1.00 173.19 ? 525  GLU C CB  1 
ATOM 13651 C CG  . GLU B 2 428  ? 292.460 74.535  268.057 1.00 173.19 ? 525  GLU C CG  1 
ATOM 13652 C CD  . GLU B 2 428  ? 292.401 73.890  269.431 1.00 173.19 ? 525  GLU C CD  1 
ATOM 13653 O OE1 . GLU B 2 428  ? 293.077 74.381  270.359 1.00 173.19 ? 525  GLU C OE1 1 
ATOM 13654 O OE2 . GLU B 2 428  ? 291.674 72.887  269.582 1.00 173.19 ? 525  GLU C OE2 1 
ATOM 13655 N N   . THR B 2 429  ? 292.087 76.358  265.275 1.00 179.82 ? 526  THR C N   1 
ATOM 13656 C CA  . THR B 2 429  ? 290.991 76.527  264.327 1.00 179.82 ? 526  THR C CA  1 
ATOM 13657 C C   . THR B 2 429  ? 291.437 77.254  263.065 1.00 179.82 ? 526  THR C C   1 
ATOM 13658 O O   . THR B 2 429  ? 290.831 77.082  262.003 1.00 179.82 ? 526  THR C O   1 
ATOM 13659 C CB  . THR B 2 429  ? 289.842 77.291  264.985 1.00 179.82 ? 526  THR C CB  1 
ATOM 13660 O OG1 . THR B 2 429  ? 290.366 78.415  265.704 1.00 179.82 ? 526  THR C OG1 1 
ATOM 13661 C CG2 . THR B 2 429  ? 289.085 76.388  265.948 1.00 179.82 ? 526  THR C CG2 1 
ATOM 13662 N N   . TRP B 2 430  ? 292.492 78.056  263.168 1.00 187.37 ? 527  TRP C N   1 
ATOM 13663 C CA  . TRP B 2 430  ? 292.953 78.913  262.088 1.00 187.37 ? 527  TRP C CA  1 
ATOM 13664 C C   . TRP B 2 430  ? 293.787 78.163  261.060 1.00 187.37 ? 527  TRP C C   1 
ATOM 13665 O O   . TRP B 2 430  ? 293.925 78.633  259.925 1.00 187.37 ? 527  TRP C O   1 
ATOM 13666 C CB  . TRP B 2 430  ? 293.737 80.077  262.706 1.00 187.37 ? 527  TRP C CB  1 
ATOM 13667 C CG  . TRP B 2 430  ? 294.481 80.954  261.757 1.00 187.37 ? 527  TRP C CG  1 
ATOM 13668 C CD1 . TRP B 2 430  ? 293.955 81.866  260.894 1.00 187.37 ? 527  TRP C CD1 1 
ATOM 13669 C CD2 . TRP B 2 430  ? 295.900 81.014  261.592 1.00 187.37 ? 527  TRP C CD2 1 
ATOM 13670 N NE1 . TRP B 2 430  ? 294.960 82.490  260.196 1.00 187.37 ? 527  TRP C NE1 1 
ATOM 13671 C CE2 . TRP B 2 430  ? 296.164 81.981  260.604 1.00 187.37 ? 527  TRP C CE2 1 
ATOM 13672 C CE3 . TRP B 2 430  ? 296.973 80.340  262.182 1.00 187.37 ? 527  TRP C CE3 1 
ATOM 13673 C CZ2 . TRP B 2 430  ? 297.458 82.291  260.192 1.00 187.37 ? 527  TRP C CZ2 1 
ATOM 13674 C CZ3 . TRP B 2 430  ? 298.255 80.648  261.772 1.00 187.37 ? 527  TRP C CZ3 1 
ATOM 13675 C CH2 . TRP B 2 430  ? 298.487 81.615  260.788 1.00 187.37 ? 527  TRP C CH2 1 
ATOM 13676 N N   . ALA B 2 431  ? 294.290 76.976  261.413 1.00 185.03 ? 528  ALA C N   1 
ATOM 13677 C CA  . ALA B 2 431  ? 295.159 76.222  260.517 1.00 185.03 ? 528  ALA C CA  1 
ATOM 13678 C C   . ALA B 2 431  ? 294.419 75.671  259.305 1.00 185.03 ? 528  ALA C C   1 
ATOM 13679 O O   . ALA B 2 431  ? 295.064 75.246  258.340 1.00 185.03 ? 528  ALA C O   1 
ATOM 13680 C CB  . ALA B 2 431  ? 295.828 75.078  261.280 1.00 185.03 ? 528  ALA C CB  1 
ATOM 13681 N N   . ASP B 2 432  ? 293.089 75.673  259.326 1.00 197.25 ? 529  ASP C N   1 
ATOM 13682 C CA  . ASP B 2 432  ? 292.318 75.124  258.225 1.00 197.25 ? 529  ASP C CA  1 
ATOM 13683 C C   . ASP B 2 432  ? 291.119 75.956  257.790 1.00 197.25 ? 529  ASP C C   1 
ATOM 13684 O O   . ASP B 2 432  ? 290.470 75.586  256.807 1.00 197.25 ? 529  ASP C O   1 
ATOM 13685 C CB  . ASP B 2 432  ? 291.865 73.691  258.578 1.00 197.25 ? 529  ASP C CB  1 
ATOM 13686 C CG  . ASP B 2 432  ? 290.945 73.627  259.804 1.00 197.25 ? 529  ASP C CG  1 
ATOM 13687 O OD1 . ASP B 2 432  ? 290.665 74.664  260.444 1.00 197.25 ? 529  ASP C OD1 1 
ATOM 13688 O OD2 . ASP B 2 432  ? 290.496 72.510  260.133 1.00 197.25 ? 529  ASP C OD2 1 
ATOM 13689 N N   . MET B 2 433  ? 290.806 77.064  258.462 1.00 178.37 ? 530  MET C N   1 
ATOM 13690 C CA  . MET B 2 433  ? 289.565 77.758  258.139 1.00 178.37 ? 530  MET C CA  1 
ATOM 13691 C C   . MET B 2 433  ? 289.706 78.696  256.945 1.00 178.37 ? 530  MET C C   1 
ATOM 13692 O O   . MET B 2 433  ? 288.712 79.310  256.544 1.00 178.37 ? 530  MET C O   1 
ATOM 13693 C CB  . MET B 2 433  ? 289.018 78.484  259.383 1.00 178.37 ? 530  MET C CB  1 
ATOM 13694 C CG  . MET B 2 433  ? 289.859 79.584  260.038 1.00 178.37 ? 530  MET C CG  1 
ATOM 13695 S SD  . MET B 2 433  ? 289.809 81.205  259.245 1.00 178.37 ? 530  MET C SD  1 
ATOM 13696 C CE  . MET B 2 433  ? 288.144 81.735  259.638 1.00 178.37 ? 530  MET C CE  1 
ATOM 13697 N N   . MET B 2 434  ? 290.903 78.820  256.366 1.00 182.31 ? 531  MET C N   1 
ATOM 13698 C CA  . MET B 2 434  ? 291.035 79.337  255.012 1.00 182.31 ? 531  MET C CA  1 
ATOM 13699 C C   . MET B 2 434  ? 290.952 78.157  254.055 1.00 182.31 ? 531  MET C C   1 
ATOM 13700 O O   . MET B 2 434  ? 291.839 77.291  254.084 1.00 182.31 ? 531  MET C O   1 
ATOM 13701 C CB  . MET B 2 434  ? 292.356 80.067  254.807 1.00 182.31 ? 531  MET C CB  1 
ATOM 13702 C CG  . MET B 2 434  ? 292.464 81.458  255.385 1.00 182.31 ? 531  MET C CG  1 
ATOM 13703 S SD  . MET B 2 434  ? 292.627 81.435  257.167 1.00 182.31 ? 531  MET C SD  1 
ATOM 13704 C CE  . MET B 2 434  ? 294.318 80.878  257.309 1.00 182.31 ? 531  MET C CE  1 
ATOM 13705 N N   . PRO B 2 435  ? 289.928 78.069  253.203 1.00 192.13 ? 532  PRO C N   1 
ATOM 13706 C CA  . PRO B 2 435  ? 289.970 77.089  252.111 1.00 192.13 ? 532  PRO C CA  1 
ATOM 13707 C C   . PRO B 2 435  ? 290.834 77.529  250.943 1.00 192.13 ? 532  PRO C C   1 
ATOM 13708 O O   . PRO B 2 435  ? 291.084 76.721  250.039 1.00 192.13 ? 532  PRO C O   1 
ATOM 13709 C CB  . PRO B 2 435  ? 288.499 76.967  251.694 1.00 192.13 ? 532  PRO C CB  1 
ATOM 13710 C CG  . PRO B 2 435  ? 287.895 78.276  252.060 1.00 192.13 ? 532  PRO C CG  1 
ATOM 13711 C CD  . PRO B 2 435  ? 288.653 78.803  253.250 1.00 192.13 ? 532  PRO C CD  1 
ATOM 13712 N N   . HIS B 2 436  ? 291.298 78.775  250.939 1.00 188.00 ? 533  HIS C N   1 
ATOM 13713 C CA  . HIS B 2 436  ? 292.115 79.308  249.861 1.00 188.00 ? 533  HIS C CA  1 
ATOM 13714 C C   . HIS B 2 436  ? 293.002 80.408  250.431 1.00 188.00 ? 533  HIS C C   1 
ATOM 13715 O O   . HIS B 2 436  ? 293.119 80.570  251.649 1.00 188.00 ? 533  HIS C O   1 
ATOM 13716 C CB  . HIS B 2 436  ? 291.230 79.814  248.715 1.00 188.00 ? 533  HIS C CB  1 
ATOM 13717 C CG  . HIS B 2 436  ? 290.367 80.979  249.089 1.00 188.00 ? 533  HIS C CG  1 
ATOM 13718 N ND1 . HIS B 2 436  ? 290.690 82.279  248.766 1.00 188.00 ? 533  HIS C ND1 1 
ATOM 13719 C CD2 . HIS B 2 436  ? 289.194 81.039  249.762 1.00 188.00 ? 533  HIS C CD2 1 
ATOM 13720 C CE1 . HIS B 2 436  ? 289.753 83.090  249.223 1.00 188.00 ? 533  HIS C CE1 1 
ATOM 13721 N NE2 . HIS B 2 436  ? 288.834 82.363  249.831 1.00 188.00 ? 533  HIS C NE2 1 
ATOM 13722 N N   . HIS B 2 437  ? 293.627 81.159  249.548 1.00 192.19 ? 534  HIS C N   1 
ATOM 13723 C CA  . HIS B 2 437  ? 294.485 82.284  249.904 1.00 192.19 ? 534  HIS C CA  1 
ATOM 13724 C C   . HIS B 2 437  ? 293.650 83.554  250.039 1.00 192.19 ? 534  HIS C C   1 
ATOM 13725 O O   . HIS B 2 437  ? 292.843 83.849  249.149 1.00 192.19 ? 534  HIS C O   1 
ATOM 13726 C CB  . HIS B 2 437  ? 295.565 82.476  248.852 1.00 192.19 ? 534  HIS C CB  1 
ATOM 13727 C CG  . HIS B 2 437  ? 296.500 83.605  249.141 1.00 192.19 ? 534  HIS C CG  1 
ATOM 13728 N ND1 . HIS B 2 437  ? 297.505 83.519  250.079 1.00 192.19 ? 534  HIS C ND1 1 
ATOM 13729 C CD2 . HIS B 2 437  ? 296.591 84.844  248.604 1.00 192.19 ? 534  HIS C CD2 1 
ATOM 13730 C CE1 . HIS B 2 437  ? 298.170 84.660  250.113 1.00 192.19 ? 534  HIS C CE1 1 
ATOM 13731 N NE2 . HIS B 2 437  ? 297.636 85.480  249.226 1.00 192.19 ? 534  HIS C NE2 1 
ATOM 13732 N N   . PRO B 2 438  ? 293.790 84.304  251.134 1.00 180.71 ? 535  PRO C N   1 
ATOM 13733 C CA  . PRO B 2 438  ? 292.983 85.518  251.310 1.00 180.71 ? 535  PRO C CA  1 
ATOM 13734 C C   . PRO B 2 438  ? 293.363 86.609  250.322 1.00 180.71 ? 535  PRO C C   1 
ATOM 13735 O O   . PRO B 2 438  ? 294.527 86.768  249.949 1.00 180.71 ? 535  PRO C O   1 
ATOM 13736 C CB  . PRO B 2 438  ? 293.295 85.946  252.748 1.00 180.71 ? 535  PRO C CB  1 
ATOM 13737 C CG  . PRO B 2 438  ? 294.641 85.373  253.021 1.00 180.71 ? 535  PRO C CG  1 
ATOM 13738 C CD  . PRO B 2 438  ? 294.700 84.075  252.268 1.00 180.71 ? 535  PRO C CD  1 
ATOM 13739 N N   . HIS B 2 439  ? 292.357 87.371  249.903 1.00 179.44 ? 536  HIS C N   1 
ATOM 13740 C CA  . HIS B 2 439  ? 292.526 88.361  248.850 1.00 179.44 ? 536  HIS C CA  1 
ATOM 13741 C C   . HIS B 2 439  ? 292.804 89.761  249.375 1.00 179.44 ? 536  HIS C C   1 
ATOM 13742 O O   . HIS B 2 439  ? 292.992 90.681  248.573 1.00 179.44 ? 536  HIS C O   1 
ATOM 13743 C CB  . HIS B 2 439  ? 291.285 88.385  247.957 1.00 179.44 ? 536  HIS C CB  1 
ATOM 13744 C CG  . HIS B 2 439  ? 291.063 87.109  247.210 1.00 179.44 ? 536  HIS C CG  1 
ATOM 13745 N ND1 . HIS B 2 439  ? 291.814 86.750  246.112 1.00 179.44 ? 536  HIS C ND1 1 
ATOM 13746 C CD2 . HIS B 2 439  ? 290.184 86.099  247.412 1.00 179.44 ? 536  HIS C CD2 1 
ATOM 13747 C CE1 . HIS B 2 439  ? 291.402 85.578  245.664 1.00 179.44 ? 536  HIS C CE1 1 
ATOM 13748 N NE2 . HIS B 2 439  ? 290.413 85.161  246.435 1.00 179.44 ? 536  HIS C NE2 1 
ATOM 13749 N N   . TRP B 2 440  ? 292.830 89.949  250.688 1.00 170.17 ? 537  TRP C N   1 
ATOM 13750 C CA  . TRP B 2 440  ? 293.126 91.245  251.276 1.00 170.17 ? 537  TRP C CA  1 
ATOM 13751 C C   . TRP B 2 440  ? 294.608 91.452  251.537 1.00 170.17 ? 537  TRP C C   1 
ATOM 13752 O O   . TRP B 2 440  ? 295.003 92.537  251.974 1.00 170.17 ? 537  TRP C O   1 
ATOM 13753 C CB  . TRP B 2 440  ? 292.300 91.426  252.556 1.00 170.17 ? 537  TRP C CB  1 
ATOM 13754 C CG  . TRP B 2 440  ? 292.358 90.275  253.538 1.00 170.17 ? 537  TRP C CG  1 
ATOM 13755 C CD1 . TRP B 2 440  ? 291.328 89.436  253.843 1.00 170.17 ? 537  TRP C CD1 1 
ATOM 13756 C CD2 . TRP B 2 440  ? 293.445 89.895  254.407 1.00 170.17 ? 537  TRP C CD2 1 
ATOM 13757 N NE1 . TRP B 2 440  ? 291.714 88.529  254.794 1.00 170.17 ? 537  TRP C NE1 1 
ATOM 13758 C CE2 . TRP B 2 440  ? 293.005 88.793  255.163 1.00 170.17 ? 537  TRP C CE2 1 
ATOM 13759 C CE3 . TRP B 2 440  ? 294.745 90.366  254.608 1.00 170.17 ? 537  TRP C CE3 1 
ATOM 13760 C CZ2 . TRP B 2 440  ? 293.819 88.155  256.095 1.00 170.17 ? 537  TRP C CZ2 1 
ATOM 13761 C CZ3 . TRP B 2 440  ? 295.552 89.728  255.528 1.00 170.17 ? 537  TRP C CZ3 1 
ATOM 13762 C CH2 . TRP B 2 440  ? 295.086 88.639  256.264 1.00 170.17 ? 537  TRP C CH2 1 
ATOM 13763 N N   . VAL B 2 441  ? 295.434 90.437  251.289 1.00 168.32 ? 538  VAL C N   1 
ATOM 13764 C CA  . VAL B 2 441  ? 296.869 90.518  251.543 1.00 168.32 ? 538  VAL C CA  1 
ATOM 13765 C C   . VAL B 2 441  ? 297.663 90.733  250.259 1.00 168.32 ? 538  VAL C C   1 
ATOM 13766 O O   . VAL B 2 441  ? 298.801 91.232  250.321 1.00 168.32 ? 538  VAL C O   1 
ATOM 13767 C CB  . VAL B 2 441  ? 297.366 89.262  252.297 1.00 168.32 ? 538  VAL C CB  1 
ATOM 13768 C CG1 . VAL B 2 441  ? 297.266 88.018  251.425 1.00 168.32 ? 538  VAL C CG1 1 
ATOM 13769 C CG2 . VAL B 2 441  ? 298.755 89.444  252.933 1.00 168.32 ? 538  VAL C CG2 1 
ATOM 13770 N N   . ASN B 2 442  ? 297.078 90.453  249.096 1.00 152.70 ? 539  ASN C N   1 
ATOM 13771 C CA  . ASN B 2 442  ? 297.755 90.643  247.815 1.00 152.70 ? 539  ASN C CA  1 
ATOM 13772 C C   . ASN B 2 442  ? 297.759 92.129  247.479 1.00 152.70 ? 539  ASN C C   1 
ATOM 13773 O O   . ASN B 2 442  ? 296.828 92.656  246.870 1.00 152.70 ? 539  ASN C O   1 
ATOM 13774 C CB  . ASN B 2 442  ? 297.076 89.825  246.724 1.00 152.70 ? 539  ASN C CB  1 
ATOM 13775 C CG  . ASN B 2 442  ? 297.808 89.899  245.395 1.00 152.70 ? 539  ASN C CG  1 
ATOM 13776 O OD1 . ASN B 2 442  ? 298.971 90.291  245.331 1.00 152.70 ? 539  ASN C OD1 1 
ATOM 13777 N ND2 . ASN B 2 442  ? 297.122 89.521  244.323 1.00 152.70 ? 539  ASN C ND2 1 
ATOM 13778 N N   . GLU B 2 443  ? 298.827 92.815  247.889 1.00 156.42 ? 540  GLU C N   1 
ATOM 13779 C CA  . GLU B 2 443  ? 299.126 94.148  247.383 1.00 156.42 ? 540  GLU C CA  1 
ATOM 13780 C C   . GLU B 2 443  ? 300.572 94.274  246.928 1.00 156.42 ? 540  GLU C C   1 
ATOM 13781 O O   . GLU B 2 443  ? 301.025 95.389  246.648 1.00 156.42 ? 540  GLU C O   1 
ATOM 13782 C CB  . GLU B 2 443  ? 298.832 95.234  248.421 1.00 156.42 ? 540  GLU C CB  1 
ATOM 13783 C CG  . GLU B 2 443  ? 299.329 94.935  249.803 1.00 156.42 ? 540  GLU C CG  1 
ATOM 13784 C CD  . GLU B 2 443  ? 298.207 94.540  250.722 1.00 156.42 ? 540  GLU C CD  1 
ATOM 13785 O OE1 . GLU B 2 443  ? 297.313 93.788  250.285 1.00 156.42 ? 540  GLU C OE1 1 
ATOM 13786 O OE2 . GLU B 2 443  ? 298.211 95.000  251.878 1.00 156.42 ? 540  GLU C OE2 1 
ATOM 13787 N N   . HIS B 2 444  ? 301.314 93.171  246.855 1.00 160.21 ? 541  HIS C N   1 
ATOM 13788 C CA  . HIS B 2 444  ? 302.666 93.251  246.325 1.00 160.21 ? 541  HIS C CA  1 
ATOM 13789 C C   . HIS B 2 444  ? 302.681 93.436  244.814 1.00 160.21 ? 541  HIS C C   1 
ATOM 13790 O O   . HIS B 2 444  ? 303.711 93.833  244.262 1.00 160.21 ? 541  HIS C O   1 
ATOM 13791 C CB  . HIS B 2 444  ? 303.462 92.013  246.732 1.00 160.21 ? 541  HIS C CB  1 
ATOM 13792 C CG  . HIS B 2 444  ? 302.941 90.738  246.152 1.00 160.21 ? 541  HIS C CG  1 
ATOM 13793 N ND1 . HIS B 2 444  ? 301.866 90.062  246.686 1.00 160.21 ? 541  HIS C ND1 1 
ATOM 13794 C CD2 . HIS B 2 444  ? 303.354 90.008  245.089 1.00 160.21 ? 541  HIS C CD2 1 
ATOM 13795 C CE1 . HIS B 2 444  ? 301.641 88.969  245.980 1.00 160.21 ? 541  HIS C CE1 1 
ATOM 13796 N NE2 . HIS B 2 444  ? 302.526 88.915  245.002 1.00 160.21 ? 541  HIS C NE2 1 
ATOM 13797 N N   . LEU B 2 445  ? 301.567 93.164  244.140 1.00 145.65 ? 542  LEU C N   1 
ATOM 13798 C CA  . LEU B 2 445  ? 301.426 93.519  242.736 1.00 145.65 ? 542  LEU C CA  1 
ATOM 13799 C C   . LEU B 2 445  ? 301.373 95.035  242.583 1.00 145.65 ? 542  LEU C C   1 
ATOM 13800 O O   . LEU B 2 445  ? 300.977 95.758  243.500 1.00 145.65 ? 542  LEU C O   1 
ATOM 13801 C CB  . LEU B 2 445  ? 300.161 92.897  242.137 1.00 145.65 ? 542  LEU C CB  1 
ATOM 13802 C CG  . LEU B 2 445  ? 298.775 93.486  242.440 1.00 145.65 ? 542  LEU C CG  1 
ATOM 13803 C CD1 . LEU B 2 445  ? 297.770 92.963  241.434 1.00 145.65 ? 542  LEU C CD1 1 
ATOM 13804 C CD2 . LEU B 2 445  ? 298.279 93.192  243.848 1.00 145.65 ? 542  LEU C CD2 1 
ATOM 13805 N N   . THR B 2 446  ? 301.804 95.519  241.422 1.00 147.24 ? 543  THR C N   1 
ATOM 13806 C CA  . THR B 2 446  ? 301.750 96.946  241.148 1.00 147.24 ? 543  THR C CA  1 
ATOM 13807 C C   . THR B 2 446  ? 300.432 97.290  240.456 1.00 147.24 ? 543  THR C C   1 
ATOM 13808 O O   . THR B 2 446  ? 299.506 96.476  240.388 1.00 147.24 ? 543  THR C O   1 
ATOM 13809 C CB  . THR B 2 446  ? 302.958 97.399  240.330 1.00 147.24 ? 543  THR C CB  1 
ATOM 13810 O OG1 . THR B 2 446  ? 302.873 98.811  240.106 1.00 147.24 ? 543  THR C OG1 1 
ATOM 13811 C CG2 . THR B 2 446  ? 303.009 96.699  238.991 1.00 147.24 ? 543  THR C CG2 1 
ATOM 13812 N N   . ILE B 2 447  ? 300.348 98.520  239.943 1.00 146.32 ? 544  ILE C N   1 
ATOM 13813 C CA  . ILE B 2 447  ? 299.096 99.085  239.449 1.00 146.32 ? 544  ILE C CA  1 
ATOM 13814 C C   . ILE B 2 447  ? 298.614 98.369  238.190 1.00 146.32 ? 544  ILE C C   1 
ATOM 13815 O O   . ILE B 2 447  ? 297.402 98.220  237.980 1.00 146.32 ? 544  ILE C O   1 
ATOM 13816 C CB  . ILE B 2 447  ? 299.295 100.603 239.238 1.00 146.32 ? 544  ILE C CB  1 
ATOM 13817 C CG1 . ILE B 2 447  ? 298.057 101.275 238.642 1.00 146.32 ? 544  ILE C CG1 1 
ATOM 13818 C CG2 . ILE B 2 447  ? 300.534 100.882 238.397 1.00 146.32 ? 544  ILE C CG2 1 
ATOM 13819 C CD1 . ILE B 2 447  ? 296.849 101.221 239.538 1.00 146.32 ? 544  ILE C CD1 1 
ATOM 13820 N N   . LEU B 2 448  ? 299.539 97.870  237.365 1.00 134.55 ? 545  LEU C N   1 
ATOM 13821 C CA  . LEU B 2 448  ? 299.171 97.307  236.069 1.00 134.55 ? 545  LEU C CA  1 
ATOM 13822 C C   . LEU B 2 448  ? 298.391 96.006  236.220 1.00 134.55 ? 545  LEU C C   1 
ATOM 13823 O O   . LEU B 2 448  ? 297.357 95.815  235.569 1.00 134.55 ? 545  LEU C O   1 
ATOM 13824 C CB  . LEU B 2 448  ? 300.423 97.089  235.223 1.00 134.55 ? 545  LEU C CB  1 
ATOM 13825 C CG  . LEU B 2 448  ? 300.222 96.278  233.943 1.00 134.55 ? 545  LEU C CG  1 
ATOM 13826 C CD1 . LEU B 2 448  ? 299.694 97.168  232.830 1.00 134.55 ? 545  LEU C CD1 1 
ATOM 13827 C CD2 . LEU B 2 448  ? 301.515 95.595  233.528 1.00 134.55 ? 545  LEU C CD2 1 
ATOM 13828 N N   . GLN B 2 449  ? 298.855 95.105  237.086 1.00 134.18 ? 546  GLN C N   1 
ATOM 13829 C CA  . GLN B 2 449  ? 298.121 93.860  237.279 1.00 134.18 ? 546  GLN C CA  1 
ATOM 13830 C C   . GLN B 2 449  ? 296.854 94.083  238.088 1.00 134.18 ? 546  GLN C C   1 
ATOM 13831 O O   . GLN B 2 449  ? 295.901 93.306  237.968 1.00 134.18 ? 546  GLN C O   1 
ATOM 13832 C CB  . GLN B 2 449  ? 298.996 92.807  237.958 1.00 134.18 ? 546  GLN C CB  1 
ATOM 13833 C CG  . GLN B 2 449  ? 300.155 92.301  237.119 1.00 134.18 ? 546  GLN C CG  1 
ATOM 13834 C CD  . GLN B 2 449  ? 301.375 93.177  237.243 1.00 134.18 ? 546  GLN C CD  1 
ATOM 13835 O OE1 . GLN B 2 449  ? 301.474 93.975  238.170 1.00 134.18 ? 546  GLN C OE1 1 
ATOM 13836 N NE2 . GLN B 2 449  ? 302.313 93.036  236.314 1.00 134.18 ? 546  GLN C NE2 1 
ATOM 13837 N N   . PHE B 2 450  ? 296.828 95.126  238.917 1.00 133.16 ? 547  PHE C N   1 
ATOM 13838 C CA  . PHE B 2 450  ? 295.611 95.463  239.644 1.00 133.16 ? 547  PHE C CA  1 
ATOM 13839 C C   . PHE B 2 450  ? 294.526 95.958  238.698 1.00 133.16 ? 547  PHE C C   1 
ATOM 13840 O O   . PHE B 2 450  ? 293.342 95.661  238.889 1.00 133.16 ? 547  PHE C O   1 
ATOM 13841 C CB  . PHE B 2 450  ? 295.917 96.512  240.708 1.00 133.16 ? 547  PHE C CB  1 
ATOM 13842 C CG  . PHE B 2 450  ? 294.731 96.892  241.534 1.00 133.16 ? 547  PHE C CG  1 
ATOM 13843 C CD1 . PHE B 2 450  ? 294.265 96.046  242.522 1.00 133.16 ? 547  PHE C CD1 1 
ATOM 13844 C CD2 . PHE B 2 450  ? 294.082 98.098  241.324 1.00 133.16 ? 547  PHE C CD2 1 
ATOM 13845 C CE1 . PHE B 2 450  ? 293.170 96.392  243.286 1.00 133.16 ? 547  PHE C CE1 1 
ATOM 13846 C CE2 . PHE B 2 450  ? 292.986 98.451  242.083 1.00 133.16 ? 547  PHE C CE2 1 
ATOM 13847 C CZ  . PHE B 2 450  ? 292.530 97.597  243.066 1.00 133.16 ? 547  PHE C CZ  1 
ATOM 13848 N N   . ILE B 2 451  ? 294.915 96.729  237.683 1.00 127.23 ? 548  ILE C N   1 
ATOM 13849 C CA  . ILE B 2 451  ? 293.969 97.191  236.676 1.00 127.23 ? 548  ILE C CA  1 
ATOM 13850 C C   . ILE B 2 451  ? 293.479 96.029  235.818 1.00 127.23 ? 548  ILE C C   1 
ATOM 13851 O O   . ILE B 2 451  ? 292.302 95.986  235.433 1.00 127.23 ? 548  ILE C O   1 
ATOM 13852 C CB  . ILE B 2 451  ? 294.635 98.305  235.843 1.00 127.23 ? 548  ILE C CB  1 
ATOM 13853 C CG1 . ILE B 2 451  ? 294.755 99.581  236.673 1.00 127.23 ? 548  ILE C CG1 1 
ATOM 13854 C CG2 . ILE B 2 451  ? 293.871 98.609  234.576 1.00 127.23 ? 548  ILE C CG2 1 
ATOM 13855 C CD1 . ILE B 2 451  ? 295.562 100.657 236.002 1.00 127.23 ? 548  ILE C CD1 1 
ATOM 13856 N N   . ALA B 2 452  ? 294.353 95.058  235.552 1.00 124.01 ? 549  ALA C N   1 
ATOM 13857 C CA  . ALA B 2 452  ? 294.059 93.976  234.620 1.00 124.01 ? 549  ALA C CA  1 
ATOM 13858 C C   . ALA B 2 452  ? 292.920 93.101  235.142 1.00 124.01 ? 549  ALA C C   1 
ATOM 13859 O O   . ALA B 2 452  ? 292.814 92.878  236.354 1.00 124.01 ? 549  ALA C O   1 
ATOM 13860 C CB  . ALA B 2 452  ? 295.311 93.126  234.396 1.00 124.01 ? 549  ALA C CB  1 
ATOM 13861 N N   . PRO B 2 453  ? 292.052 92.590  234.259 1.00 118.91 ? 550  PRO C N   1 
ATOM 13862 C CA  . PRO B 2 453  ? 290.841 91.893  234.723 1.00 118.91 ? 550  PRO C CA  1 
ATOM 13863 C C   . PRO B 2 453  ? 291.090 90.539  235.359 1.00 118.91 ? 550  PRO C C   1 
ATOM 13864 O O   . PRO B 2 453  ? 290.127 89.921  235.830 1.00 118.91 ? 550  PRO C O   1 
ATOM 13865 C CB  . PRO B 2 453  ? 290.012 91.746  233.442 1.00 118.91 ? 550  PRO C CB  1 
ATOM 13866 C CG  . PRO B 2 453  ? 291.004 91.798  232.345 1.00 118.91 ? 550  PRO C CG  1 
ATOM 13867 C CD  . PRO B 2 453  ? 292.059 92.754  232.796 1.00 118.91 ? 550  PRO C CD  1 
ATOM 13868 N N   . SER B 2 454  ? 292.332 90.051  235.382 1.00 131.11 ? 551  SER C N   1 
ATOM 13869 C CA  . SER B 2 454  ? 292.628 88.807  236.080 1.00 131.11 ? 551  SER C CA  1 
ATOM 13870 C C   . SER B 2 454  ? 292.464 88.938  237.588 1.00 131.11 ? 551  SER C C   1 
ATOM 13871 O O   . SER B 2 454  ? 292.195 87.936  238.257 1.00 131.11 ? 551  SER C O   1 
ATOM 13872 C CB  . SER B 2 454  ? 294.048 88.344  235.750 1.00 131.11 ? 551  SER C CB  1 
ATOM 13873 O OG  . SER B 2 454  ? 294.205 88.116  234.360 1.00 131.11 ? 551  SER C OG  1 
ATOM 13874 N N   . ASN B 2 455  ? 292.610 90.139  238.133 1.00 133.66 ? 552  ASN C N   1 
ATOM 13875 C CA  . ASN B 2 455  ? 292.442 90.333  239.566 1.00 133.66 ? 552  ASN C CA  1 
ATOM 13876 C C   . ASN B 2 455  ? 290.960 90.348  239.921 1.00 133.66 ? 552  ASN C C   1 
ATOM 13877 O O   . ASN B 2 455  ? 290.211 91.174  239.391 1.00 133.66 ? 552  ASN C O   1 
ATOM 13878 C CB  . ASN B 2 455  ? 293.091 91.633  240.013 1.00 133.66 ? 552  ASN C CB  1 
ATOM 13879 C CG  . ASN B 2 455  ? 293.305 91.688  241.507 1.00 133.66 ? 552  ASN C CG  1 
ATOM 13880 O OD1 . ASN B 2 455  ? 293.404 90.657  242.170 1.00 133.66 ? 552  ASN C OD1 1 
ATOM 13881 N ND2 . ASN B 2 455  ? 293.371 92.895  242.049 1.00 133.66 ? 552  ASN C ND2 1 
ATOM 13882 N N   . PRO B 2 456  ? 290.503 89.463  240.811 1.00 130.91 ? 553  PRO C N   1 
ATOM 13883 C CA  . PRO B 2 456  ? 289.079 89.447  241.171 1.00 130.91 ? 553  PRO C CA  1 
ATOM 13884 C C   . PRO B 2 456  ? 288.657 90.562  242.111 1.00 130.91 ? 553  PRO C C   1 
ATOM 13885 O O   . PRO B 2 456  ? 287.455 90.699  242.371 1.00 130.91 ? 553  PRO C O   1 
ATOM 13886 C CB  . PRO B 2 456  ? 288.909 88.078  241.843 1.00 130.91 ? 553  PRO C CB  1 
ATOM 13887 C CG  . PRO B 2 456  ? 290.259 87.763  242.380 1.00 130.91 ? 553  PRO C CG  1 
ATOM 13888 C CD  . PRO B 2 456  ? 291.233 88.324  241.392 1.00 130.91 ? 553  PRO C CD  1 
ATOM 13889 N N   . ARG B 2 457  ? 289.582 91.368  242.619 1.00 129.09 ? 554  ARG C N   1 
ATOM 13890 C CA  . ARG B 2 457  ? 289.230 92.409  243.575 1.00 129.09 ? 554  ARG C CA  1 
ATOM 13891 C C   . ARG B 2 457  ? 288.729 93.678  242.908 1.00 129.09 ? 554  ARG C C   1 
ATOM 13892 O O   . ARG B 2 457  ? 288.526 94.683  243.597 1.00 129.09 ? 554  ARG C O   1 
ATOM 13893 C CB  . ARG B 2 457  ? 290.432 92.733  244.462 1.00 129.09 ? 554  ARG C CB  1 
ATOM 13894 C CG  . ARG B 2 457  ? 290.530 91.874  245.708 1.00 129.09 ? 554  ARG C CG  1 
ATOM 13895 C CD  . ARG B 2 457  ? 289.621 92.388  246.809 1.00 129.09 ? 554  ARG C CD  1 
ATOM 13896 N NE  . ARG B 2 457  ? 289.480 91.423  247.893 1.00 129.09 ? 554  ARG C NE  1 
ATOM 13897 C CZ  . ARG B 2 457  ? 289.971 91.592  249.113 1.00 129.09 ? 554  ARG C CZ  1 
ATOM 13898 N NH1 . ARG B 2 457  ? 290.651 92.678  249.439 1.00 129.09 ? 554  ARG C NH1 1 
ATOM 13899 N NH2 . ARG B 2 457  ? 289.774 90.647  250.028 1.00 129.09 ? 554  ARG C NH2 1 
ATOM 13900 N N   . LEU B 2 458  ? 288.529 93.655  241.592 1.00 123.49 ? 555  LEU C N   1 
ATOM 13901 C CA  . LEU B 2 458  ? 288.130 94.861  240.879 1.00 123.49 ? 555  LEU C CA  1 
ATOM 13902 C C   . LEU B 2 458  ? 286.670 95.210  241.140 1.00 123.49 ? 555  LEU C C   1 
ATOM 13903 O O   . LEU B 2 458  ? 286.332 96.378  241.363 1.00 123.49 ? 555  LEU C O   1 
ATOM 13904 C CB  . LEU B 2 458  ? 288.381 94.683  239.387 1.00 123.49 ? 555  LEU C CB  1 
ATOM 13905 C CG  . LEU B 2 458  ? 288.058 95.913  238.547 1.00 123.49 ? 555  LEU C CG  1 
ATOM 13906 C CD1 . LEU B 2 458  ? 288.951 97.069  238.953 1.00 123.49 ? 555  LEU C CD1 1 
ATOM 13907 C CD2 . LEU B 2 458  ? 288.234 95.597  237.081 1.00 123.49 ? 555  LEU C CD2 1 
ATOM 13908 N N   . ARG B 2 459  ? 285.793 94.211  241.141 1.00 136.93 ? 556  ARG C N   1 
ATOM 13909 C CA  . ARG B 2 459  ? 284.360 94.460  241.257 1.00 136.93 ? 556  ARG C CA  1 
ATOM 13910 C C   . ARG B 2 459  ? 283.898 94.665  242.692 1.00 136.93 ? 556  ARG C C   1 
ATOM 13911 O O   . ARG B 2 459  ? 282.688 94.709  242.934 1.00 136.93 ? 556  ARG C O   1 
ATOM 13912 C CB  . ARG B 2 459  ? 283.571 93.315  240.619 1.00 136.93 ? 556  ARG C CB  1 
ATOM 13913 C CG  . ARG B 2 459  ? 283.970 93.022  239.186 1.00 136.93 ? 556  ARG C CG  1 
ATOM 13914 C CD  . ARG B 2 459  ? 283.708 91.569  238.826 1.00 136.93 ? 556  ARG C CD  1 
ATOM 13915 N NE  . ARG B 2 459  ? 284.105 90.659  239.893 1.00 136.93 ? 556  ARG C NE  1 
ATOM 13916 C CZ  . ARG B 2 459  ? 285.352 90.280  240.135 1.00 136.93 ? 556  ARG C CZ  1 
ATOM 13917 N NH1 . ARG B 2 459  ? 286.363 90.704  239.393 1.00 136.93 ? 556  ARG C NH1 1 
ATOM 13918 N NH2 . ARG B 2 459  ? 285.592 89.455  241.149 1.00 136.93 ? 556  ARG C NH2 1 
ATOM 13919 N N   . PHE B 2 460  ? 284.822 94.773  243.647 1.00 139.13 ? 557  PHE C N   1 
ATOM 13920 C CA  . PHE B 2 460  ? 284.490 95.131  245.020 1.00 139.13 ? 557  PHE C CA  1 
ATOM 13921 C C   . PHE B 2 460  ? 285.187 96.415  245.447 1.00 139.13 ? 557  PHE C C   1 
ATOM 13922 O O   . PHE B 2 460  ? 285.280 96.701  246.644 1.00 139.13 ? 557  PHE C O   1 
ATOM 13923 C CB  . PHE B 2 460  ? 284.834 93.990  245.979 1.00 139.13 ? 557  PHE C CB  1 
ATOM 13924 C CG  . PHE B 2 460  ? 284.582 92.624  245.411 1.00 139.13 ? 557  PHE C CG  1 
ATOM 13925 C CD1 . PHE B 2 460  ? 285.616 91.711  245.282 1.00 139.13 ? 557  PHE C CD1 1 
ATOM 13926 C CD2 . PHE B 2 460  ? 283.304 92.244  245.026 1.00 139.13 ? 557  PHE C CD2 1 
ATOM 13927 C CE1 . PHE B 2 460  ? 285.384 90.449  244.764 1.00 139.13 ? 557  PHE C CE1 1 
ATOM 13928 C CE2 . PHE B 2 460  ? 283.067 90.987  244.504 1.00 139.13 ? 557  PHE C CE2 1 
ATOM 13929 C CZ  . PHE B 2 460  ? 284.109 90.088  244.373 1.00 139.13 ? 557  PHE C CZ  1 
ATOM 13930 N N   . GLU B 2 461  ? 285.681 97.195  244.488 1.00 128.55 ? 558  GLU C N   1 
ATOM 13931 C CA  . GLU B 2 461  ? 286.319 98.478  244.773 1.00 128.55 ? 558  GLU C CA  1 
ATOM 13932 C C   . GLU B 2 461  ? 285.686 99.500  243.838 1.00 128.55 ? 558  GLU C C   1 
ATOM 13933 O O   . GLU B 2 461  ? 286.097 99.627  242.682 1.00 128.55 ? 558  GLU C O   1 
ATOM 13934 C CB  . GLU B 2 461  ? 287.827 98.403  244.583 1.00 128.55 ? 558  GLU C CB  1 
ATOM 13935 C CG  . GLU B 2 461  ? 288.604 99.308  245.517 1.00 128.55 ? 558  GLU C CG  1 
ATOM 13936 C CD  . GLU B 2 461  ? 288.604 100.749 245.060 1.00 128.55 ? 558  GLU C CD  1 
ATOM 13937 O OE1 . GLU B 2 461  ? 288.471 100.989 243.842 1.00 128.55 ? 558  GLU C OE1 1 
ATOM 13938 O OE2 . GLU B 2 461  ? 288.731 101.649 245.916 1.00 128.55 ? 558  GLU C OE2 1 
ATOM 13939 N N   . LEU B 2 462  ? 284.670 100.204 244.331 1.00 126.31 ? 559  LEU C N   1 
ATOM 13940 C CA  . LEU B 2 462  ? 283.886 101.097 243.488 1.00 126.31 ? 559  LEU C CA  1 
ATOM 13941 C C   . LEU B 2 462  ? 283.830 102.495 244.087 1.00 126.31 ? 559  LEU C C   1 
ATOM 13942 O O   . LEU B 2 462  ? 283.667 103.486 243.367 1.00 126.31 ? 559  LEU C O   1 
ATOM 13943 C CB  . LEU B 2 462  ? 282.469 100.550 243.291 1.00 126.31 ? 559  LEU C CB  1 
ATOM 13944 C CG  . LEU B 2 462  ? 282.211 99.402  242.304 1.00 126.31 ? 559  LEU C CG  1 
ATOM 13945 C CD1 . LEU B 2 462  ? 282.732 98.041  242.755 1.00 126.31 ? 559  LEU C CD1 1 
ATOM 13946 C CD2 . LEU B 2 462  ? 280.731 99.302  242.015 1.00 126.31 ? 559  LEU C CD2 1 
ATOM 13947 N N   . ASN B 2 463  ? 283.957 102.578 245.405 1.00 125.12 ? 560  ASN C N   1 
ATOM 13948 C CA  . ASN B 2 463  ? 283.987 103.832 246.132 1.00 125.12 ? 560  ASN C CA  1 
ATOM 13949 C C   . ASN B 2 463  ? 285.359 104.025 246.744 1.00 125.12 ? 560  ASN C C   1 
ATOM 13950 O O   . ASN B 2 463  ? 285.886 103.089 247.359 1.00 125.12 ? 560  ASN C O   1 
ATOM 13951 C CB  . ASN B 2 463  ? 282.928 103.841 247.236 1.00 125.12 ? 560  ASN C CB  1 
ATOM 13952 C CG  . ASN B 2 463  ? 282.545 105.238 247.666 1.00 125.12 ? 560  ASN C CG  1 
ATOM 13953 O OD1 . ASN B 2 463  ? 282.635 106.186 246.890 1.00 125.12 ? 560  ASN C OD1 1 
ATOM 13954 N ND2 . ASN B 2 463  ? 282.128 105.374 248.919 1.00 125.12 ? 560  ASN C ND2 1 
ATOM 13955 N N   . PRO B 2 464  ? 285.986 105.189 246.570 1.00 118.31 ? 561  PRO C N   1 
ATOM 13956 C CA  . PRO B 2 464  ? 287.233 105.457 247.301 1.00 118.31 ? 561  PRO C CA  1 
ATOM 13957 C C   . PRO B 2 464  ? 287.052 105.487 248.805 1.00 118.31 ? 561  PRO C C   1 
ATOM 13958 O O   . PRO B 2 464  ? 287.956 105.076 249.543 1.00 118.31 ? 561  PRO C O   1 
ATOM 13959 C CB  . PRO B 2 464  ? 287.666 106.827 246.761 1.00 118.31 ? 561  PRO C CB  1 
ATOM 13960 C CG  . PRO B 2 464  ? 286.419 107.429 246.207 1.00 118.31 ? 561  PRO C CG  1 
ATOM 13961 C CD  . PRO B 2 464  ? 285.637 106.287 245.658 1.00 118.31 ? 561  PRO C CD  1 
ATOM 13962 N N   . ALA B 2 465  ? 285.900 105.951 249.281 1.00 124.37 ? 562  ALA C N   1 
ATOM 13963 C CA  . ALA B 2 465  ? 285.700 106.108 250.713 1.00 124.37 ? 562  ALA C CA  1 
ATOM 13964 C C   . ALA B 2 465  ? 285.431 104.787 251.413 1.00 124.37 ? 562  ALA C C   1 
ATOM 13965 O O   . ALA B 2 465  ? 285.732 104.653 252.602 1.00 124.37 ? 562  ALA C O   1 
ATOM 13966 C CB  . ALA B 2 465  ? 284.547 107.075 250.975 1.00 124.37 ? 562  ALA C CB  1 
ATOM 13967 N N   . PHE B 2 466  ? 284.840 103.822 250.717 1.00 135.89 ? 563  PHE C N   1 
ATOM 13968 C CA  . PHE B 2 466  ? 284.302 102.620 251.335 1.00 135.89 ? 563  PHE C CA  1 
ATOM 13969 C C   . PHE B 2 466  ? 284.949 101.368 250.758 1.00 135.89 ? 563  PHE C C   1 
ATOM 13970 O O   . PHE B 2 466  ? 285.427 101.349 249.622 1.00 135.89 ? 563  PHE C O   1 
ATOM 13971 C CB  . PHE B 2 466  ? 282.778 102.539 251.156 1.00 135.89 ? 563  PHE C CB  1 
ATOM 13972 C CG  . PHE B 2 466  ? 282.001 103.573 251.935 1.00 135.89 ? 563  PHE C CG  1 
ATOM 13973 C CD1 . PHE B 2 466  ? 282.577 104.294 252.966 1.00 135.89 ? 563  PHE C CD1 1 
ATOM 13974 C CD2 . PHE B 2 466  ? 280.697 103.853 251.594 1.00 135.89 ? 563  PHE C CD2 1 
ATOM 13975 C CE1 . PHE B 2 466  ? 281.855 105.244 253.657 1.00 135.89 ? 563  PHE C CE1 1 
ATOM 13976 C CE2 . PHE B 2 466  ? 279.972 104.809 252.281 1.00 135.89 ? 563  PHE C CE2 1 
ATOM 13977 C CZ  . PHE B 2 466  ? 280.551 105.500 253.312 1.00 135.89 ? 563  PHE C CZ  1 
ATOM 13978 N N   . ASP B 2 467  ? 284.961 100.322 251.575 1.00 148.94 ? 564  ASP C N   1 
ATOM 13979 C CA  . ASP B 2 467  ? 285.468 99.012  251.203 1.00 148.94 ? 564  ASP C CA  1 
ATOM 13980 C C   . ASP B 2 467  ? 284.323 98.009  251.176 1.00 148.94 ? 564  ASP C C   1 
ATOM 13981 O O   . ASP B 2 467  ? 283.436 98.029  252.035 1.00 148.94 ? 564  ASP C O   1 
ATOM 13982 C CB  . ASP B 2 467  ? 286.549 98.541  252.181 1.00 148.94 ? 564  ASP C CB  1 
ATOM 13983 C CG  . ASP B 2 467  ? 287.325 97.342  251.669 1.00 148.94 ? 564  ASP C CG  1 
ATOM 13984 O OD1 . ASP B 2 467  ? 287.135 96.954  250.497 1.00 148.94 ? 564  ASP C OD1 1 
ATOM 13985 O OD2 . ASP B 2 467  ? 288.125 96.779  252.446 1.00 148.94 ? 564  ASP C OD2 1 
ATOM 13986 N N   . PHE B 2 468  ? 284.360 97.126  250.181 1.00 141.22 ? 565  PHE C N   1 
ATOM 13987 C CA  . PHE B 2 468  ? 283.326 96.126  249.960 1.00 141.22 ? 565  PHE C CA  1 
ATOM 13988 C C   . PHE B 2 468  ? 283.954 94.743  249.950 1.00 141.22 ? 565  PHE C C   1 
ATOM 13989 O O   . PHE B 2 468  ? 284.995 94.531  249.321 1.00 141.22 ? 565  PHE C O   1 
ATOM 13990 C CB  . PHE B 2 468  ? 282.580 96.381  248.650 1.00 141.22 ? 565  PHE C CB  1 
ATOM 13991 C CG  . PHE B 2 468  ? 281.900 97.718  248.591 1.00 141.22 ? 565  PHE C CG  1 
ATOM 13992 C CD1 . PHE B 2 468  ? 282.577 98.841  248.145 1.00 141.22 ? 565  PHE C CD1 1 
ATOM 13993 C CD2 . PHE B 2 468  ? 280.578 97.848  248.983 1.00 141.22 ? 565  PHE C CD2 1 
ATOM 13994 C CE1 . PHE B 2 468  ? 281.950 100.066 248.095 1.00 141.22 ? 565  PHE C CE1 1 
ATOM 13995 C CE2 . PHE B 2 468  ? 279.944 99.070  248.932 1.00 141.22 ? 565  PHE C CE2 1 
ATOM 13996 C CZ  . PHE B 2 468  ? 280.631 100.181 248.488 1.00 141.22 ? 565  PHE C CZ  1 
ATOM 13997 N N   . PHE B 2 469  ? 283.309 93.802  250.633 1.00 140.22 ? 566  PHE C N   1 
ATOM 13998 C CA  . PHE B 2 469  ? 283.932 92.523  250.945 1.00 140.22 ? 566  PHE C CA  1 
ATOM 13999 C C   . PHE B 2 469  ? 282.853 91.510  251.313 1.00 140.22 ? 566  PHE C C   1 
ATOM 14000 O O   . PHE B 2 469  ? 281.683 91.854  251.503 1.00 140.22 ? 566  PHE C O   1 
ATOM 14001 C CB  . PHE B 2 469  ? 284.975 92.693  252.058 1.00 140.22 ? 566  PHE C CB  1 
ATOM 14002 C CG  . PHE B 2 469  ? 284.446 93.373  253.294 1.00 140.22 ? 566  PHE C CG  1 
ATOM 14003 C CD1 . PHE B 2 469  ? 284.552 94.749  253.441 1.00 140.22 ? 566  PHE C CD1 1 
ATOM 14004 C CD2 . PHE B 2 469  ? 283.864 92.643  254.315 1.00 140.22 ? 566  PHE C CD2 1 
ATOM 14005 C CE1 . PHE B 2 469  ? 284.070 95.378  254.571 1.00 140.22 ? 566  PHE C CE1 1 
ATOM 14006 C CE2 . PHE B 2 469  ? 283.387 93.265  255.449 1.00 140.22 ? 566  PHE C CE2 1 
ATOM 14007 C CZ  . PHE B 2 469  ? 283.487 94.635  255.577 1.00 140.22 ? 566  PHE C CZ  1 
ATOM 14008 N N   . VAL B 2 470  ? 283.268 90.247  251.411 1.00 147.87 ? 567  VAL C N   1 
ATOM 14009 C CA  . VAL B 2 470  ? 282.352 89.159  251.730 1.00 147.87 ? 567  VAL C CA  1 
ATOM 14010 C C   . VAL B 2 470  ? 282.100 89.126  253.238 1.00 147.87 ? 567  VAL C C   1 
ATOM 14011 O O   . VAL B 2 470  ? 282.894 89.622  254.043 1.00 147.87 ? 567  VAL C O   1 
ATOM 14012 C CB  . VAL B 2 470  ? 282.917 87.819  251.210 1.00 147.87 ? 567  VAL C CB  1 
ATOM 14013 C CG1 . VAL B 2 470  ? 284.053 87.313  252.096 1.00 147.87 ? 567  VAL C CG1 1 
ATOM 14014 C CG2 . VAL B 2 470  ? 281.823 86.765  251.012 1.00 147.87 ? 567  VAL C CG2 1 
ATOM 14015 N N   . ALA B 2 471  ? 280.959 88.556  253.624 1.00 161.33 ? 568  ALA C N   1 
ATOM 14016 C CA  . ALA B 2 471  ? 280.556 88.489  255.022 1.00 161.33 ? 568  ALA C CA  1 
ATOM 14017 C C   . ALA B 2 471  ? 279.577 87.339  255.188 1.00 161.33 ? 568  ALA C C   1 
ATOM 14018 O O   . ALA B 2 471  ? 278.993 86.886  254.199 1.00 161.33 ? 568  ALA C O   1 
ATOM 14019 C CB  . ALA B 2 471  ? 279.909 89.809  255.470 1.00 161.33 ? 568  ALA C CB  1 
ATOM 14020 N N   . PRO B 2 472  ? 279.402 86.820  256.402 1.00 162.83 ? 569  PRO C N   1 
ATOM 14021 C CA  . PRO B 2 472  ? 278.259 85.940  256.652 1.00 162.83 ? 569  PRO C CA  1 
ATOM 14022 C C   . PRO B 2 472  ? 276.955 86.718  256.592 1.00 162.83 ? 569  PRO C C   1 
ATOM 14023 O O   . PRO B 2 472  ? 276.907 87.917  256.874 1.00 162.83 ? 569  PRO C O   1 
ATOM 14024 C CB  . PRO B 2 472  ? 278.524 85.399  258.062 1.00 162.83 ? 569  PRO C CB  1 
ATOM 14025 C CG  . PRO B 2 472  ? 279.448 86.386  258.680 1.00 162.83 ? 569  PRO C CG  1 
ATOM 14026 C CD  . PRO B 2 472  ? 280.308 86.879  257.562 1.00 162.83 ? 569  PRO C CD  1 
ATOM 14027 N N   . GLY B 2 473  ? 275.889 86.019  256.219 1.00 180.33 ? 570  GLY C N   1 
ATOM 14028 C CA  . GLY B 2 473  ? 274.577 86.627  256.066 1.00 180.33 ? 570  GLY C CA  1 
ATOM 14029 C C   . GLY B 2 473  ? 273.697 86.374  257.277 1.00 180.33 ? 570  GLY C C   1 
ATOM 14030 O O   . GLY B 2 473  ? 273.711 85.283  257.848 1.00 180.33 ? 570  GLY C O   1 
ATOM 14031 N N   . ASP B 2 474  ? 272.927 87.408  257.650 1.00 201.35 ? 571  ASP C N   1 
ATOM 14032 C CA  . ASP B 2 474  ? 271.977 87.382  258.772 1.00 201.35 ? 571  ASP C CA  1 
ATOM 14033 C C   . ASP B 2 474  ? 272.664 87.022  260.090 1.00 201.35 ? 571  ASP C C   1 
ATOM 14034 O O   . ASP B 2 474  ? 272.128 86.273  260.908 1.00 201.35 ? 571  ASP C O   1 
ATOM 14035 C CB  . ASP B 2 474  ? 270.803 86.436  258.487 1.00 201.35 ? 571  ASP C CB  1 
ATOM 14036 C CG  . ASP B 2 474  ? 269.534 86.835  259.218 1.00 201.35 ? 571  ASP C CG  1 
ATOM 14037 O OD1 . ASP B 2 474  ? 269.598 87.730  260.086 1.00 201.35 ? 571  ASP C OD1 1 
ATOM 14038 O OD2 . ASP B 2 474  ? 268.471 86.248  258.926 1.00 201.35 ? 571  ASP C OD2 1 
ATOM 14039 N N   . VAL B 2 475  ? 273.862 87.561  260.299 1.00 175.17 ? 572  VAL C N   1 
ATOM 14040 C CA  . VAL B 2 475  ? 274.669 87.267  261.476 1.00 175.17 ? 572  VAL C CA  1 
ATOM 14041 C C   . VAL B 2 475  ? 274.939 88.570  262.211 1.00 175.17 ? 572  VAL C C   1 
ATOM 14042 O O   . VAL B 2 475  ? 275.425 89.536  261.613 1.00 175.17 ? 572  VAL C O   1 
ATOM 14043 C CB  . VAL B 2 475  ? 275.987 86.569  261.096 1.00 175.17 ? 572  VAL C CB  1 
ATOM 14044 C CG1 . VAL B 2 475  ? 276.896 86.434  262.307 1.00 175.17 ? 572  VAL C CG1 1 
ATOM 14045 C CG2 . VAL B 2 475  ? 275.703 85.212  260.492 1.00 175.17 ? 572  VAL C CG2 1 
ATOM 14046 N N   . ASP B 2 476  ? 274.622 88.597  263.503 1.00 176.97 ? 573  ASP C N   1 
ATOM 14047 C CA  . ASP B 2 476  ? 274.917 89.756  264.340 1.00 176.97 ? 573  ASP C CA  1 
ATOM 14048 C C   . ASP B 2 476  ? 276.383 89.690  264.740 1.00 176.97 ? 573  ASP C C   1 
ATOM 14049 O O   . ASP B 2 476  ? 276.789 88.842  265.537 1.00 176.97 ? 573  ASP C O   1 
ATOM 14050 C CB  . ASP B 2 476  ? 274.012 89.790  265.565 1.00 176.97 ? 573  ASP C CB  1 
ATOM 14051 C CG  . ASP B 2 476  ? 274.538 90.709  266.650 1.00 176.97 ? 573  ASP C CG  1 
ATOM 14052 O OD1 . ASP B 2 476  ? 274.379 91.940  266.518 1.00 176.97 ? 573  ASP C OD1 1 
ATOM 14053 O OD2 . ASP B 2 476  ? 275.121 90.201  267.630 1.00 176.97 ? 573  ASP C OD2 1 
ATOM 14054 N N   . LEU B 2 477  ? 277.176 90.567  264.178 1.00 165.56 ? 574  LEU C N   1 
ATOM 14055 C CA  . LEU B 2 477  ? 278.586 90.606  264.537 1.00 165.56 ? 574  LEU C CA  1 
ATOM 14056 C C   . LEU B 2 477  ? 278.794 91.621  265.654 1.00 165.56 ? 574  LEU C C   1 
ATOM 14057 O O   . LEU B 2 477  ? 278.303 92.751  265.553 1.00 165.56 ? 574  LEU C O   1 
ATOM 14058 C CB  . LEU B 2 477  ? 279.438 90.949  263.317 1.00 165.56 ? 574  LEU C CB  1 
ATOM 14059 C CG  . LEU B 2 477  ? 280.968 90.839  263.336 1.00 165.56 ? 574  LEU C CG  1 
ATOM 14060 C CD1 . LEU B 2 477  ? 281.471 90.435  261.964 1.00 165.56 ? 574  LEU C CD1 1 
ATOM 14061 C CD2 . LEU B 2 477  ? 281.604 92.159  263.707 1.00 165.56 ? 574  LEU C CD2 1 
ATOM 14062 N N   . PRO B 2 478  ? 279.507 91.266  266.730 1.00 157.78 ? 575  PRO C N   1 
ATOM 14063 C CA  . PRO B 2 478  ? 280.229 90.013  266.960 1.00 157.78 ? 575  PRO C CA  1 
ATOM 14064 C C   . PRO B 2 478  ? 279.348 88.895  267.507 1.00 157.78 ? 575  PRO C C   1 
ATOM 14065 O O   . PRO B 2 478  ? 278.284 89.138  268.066 1.00 157.78 ? 575  PRO C O   1 
ATOM 14066 C CB  . PRO B 2 478  ? 281.299 90.440  267.964 1.00 157.78 ? 575  PRO C CB  1 
ATOM 14067 C CG  . PRO B 2 478  ? 280.593 91.463  268.814 1.00 157.78 ? 575  PRO C CG  1 
ATOM 14068 C CD  . PRO B 2 478  ? 279.583 92.146  267.910 1.00 157.78 ? 575  PRO C CD  1 
ATOM 14069 N N   . GLY B 2 479  ? 279.778 87.649  267.345 1.00 164.49 ? 576  GLY C N   1 
ATOM 14070 C CA  . GLY B 2 479  ? 279.052 86.518  267.865 1.00 164.49 ? 576  GLY C CA  1 
ATOM 14071 C C   . GLY B 2 479  ? 279.962 85.567  268.614 1.00 164.49 ? 576  GLY C C   1 
ATOM 14072 O O   . GLY B 2 479  ? 280.935 85.977  269.253 1.00 164.49 ? 576  GLY C O   1 
ATOM 14073 N N   . PRO B 2 480  ? 279.665 84.273  268.547 1.00 165.32 ? 577  PRO C N   1 
ATOM 14074 C CA  . PRO B 2 480  ? 280.525 83.283  269.202 1.00 165.32 ? 577  PRO C CA  1 
ATOM 14075 C C   . PRO B 2 480  ? 281.816 83.077  268.426 1.00 165.32 ? 577  PRO C C   1 
ATOM 14076 O O   . PRO B 2 480  ? 282.014 83.604  267.329 1.00 165.32 ? 577  PRO C O   1 
ATOM 14077 C CB  . PRO B 2 480  ? 279.668 82.017  269.203 1.00 165.32 ? 577  PRO C CB  1 
ATOM 14078 C CG  . PRO B 2 480  ? 278.784 82.176  268.018 1.00 165.32 ? 577  PRO C CG  1 
ATOM 14079 C CD  . PRO B 2 480  ? 278.502 83.649  267.893 1.00 165.32 ? 577  PRO C CD  1 
ATOM 14080 N N   . GLN B 2 481  ? 282.716 82.301  269.036 1.00 164.56 ? 578  GLN C N   1 
ATOM 14081 C CA  . GLN B 2 481  ? 283.975 81.964  268.379 1.00 164.56 ? 578  GLN C CA  1 
ATOM 14082 C C   . GLN B 2 481  ? 283.740 81.106  267.142 1.00 164.56 ? 578  GLN C C   1 
ATOM 14083 O O   . GLN B 2 481  ? 284.340 81.348  266.088 1.00 164.56 ? 578  GLN C O   1 
ATOM 14084 C CB  . GLN B 2 481  ? 284.904 81.256  269.366 1.00 164.56 ? 578  GLN C CB  1 
ATOM 14085 C CG  . GLN B 2 481  ? 285.971 80.388  268.722 1.00 164.56 ? 578  GLN C CG  1 
ATOM 14086 C CD  . GLN B 2 481  ? 287.123 80.095  269.657 1.00 164.56 ? 578  GLN C CD  1 
ATOM 14087 O OE1 . GLN B 2 481  ? 287.077 80.430  270.841 1.00 164.56 ? 578  GLN C OE1 1 
ATOM 14088 N NE2 . GLN B 2 481  ? 288.169 79.470  269.129 1.00 164.56 ? 578  GLN C NE2 1 
ATOM 14089 N N   . ARG B 2 482  ? 282.857 80.124  267.242 1.00 168.26 ? 579  ARG C N   1 
ATOM 14090 C CA  . ARG B 2 482  ? 282.509 79.303  266.090 1.00 168.26 ? 579  ARG C CA  1 
ATOM 14091 C C   . ARG B 2 482  ? 281.653 80.127  265.137 1.00 168.26 ? 579  ARG C C   1 
ATOM 14092 O O   . ARG B 2 482  ? 280.614 80.656  265.553 1.00 168.26 ? 579  ARG C O   1 
ATOM 14093 N N   . PRO B 2 483  ? 282.047 80.280  263.877 1.00 168.96 ? 580  PRO C N   1 
ATOM 14094 C CA  . PRO B 2 483  ? 281.249 81.069  262.941 1.00 168.96 ? 580  PRO C CA  1 
ATOM 14095 C C   . PRO B 2 483  ? 280.013 80.305  262.507 1.00 168.96 ? 580  PRO C C   1 
ATOM 14096 O O   . PRO B 2 483  ? 280.093 79.110  262.185 1.00 168.96 ? 580  PRO C O   1 
ATOM 14097 C CB  . PRO B 2 483  ? 282.205 81.297  261.758 1.00 168.96 ? 580  PRO C CB  1 
ATOM 14098 C CG  . PRO B 2 483  ? 283.563 80.864  262.245 1.00 168.96 ? 580  PRO C CG  1 
ATOM 14099 C CD  . PRO B 2 483  ? 283.301 79.815  263.268 1.00 168.96 ? 580  PRO C CD  1 
ATOM 14100 N N   . PRO B 2 484  ? 278.850 80.948  262.504 1.00 169.64 ? 581  PRO C N   1 
ATOM 14101 C CA  . PRO B 2 484  ? 277.639 80.284  262.012 1.00 169.64 ? 581  PRO C CA  1 
ATOM 14102 C C   . PRO B 2 484  ? 277.667 80.121  260.501 1.00 169.64 ? 581  PRO C C   1 
ATOM 14103 O O   . PRO B 2 484  ? 278.382 80.821  259.781 1.00 169.64 ? 581  PRO C O   1 
ATOM 14104 C CB  . PRO B 2 484  ? 276.514 81.225  262.449 1.00 169.64 ? 581  PRO C CB  1 
ATOM 14105 C CG  . PRO B 2 484  ? 277.167 82.549  262.578 1.00 169.64 ? 581  PRO C CG  1 
ATOM 14106 C CD  . PRO B 2 484  ? 278.571 82.295  263.028 1.00 169.64 ? 581  PRO C CD  1 
ATOM 14107 N N   . GLU B 2 485  ? 276.868 79.171  260.024 1.00 189.72 ? 582  GLU C N   1 
ATOM 14108 C CA  . GLU B 2 485  ? 276.815 78.822  258.610 1.00 189.72 ? 582  GLU C CA  1 
ATOM 14109 C C   . GLU B 2 485  ? 275.559 79.417  257.985 1.00 189.72 ? 582  GLU C C   1 
ATOM 14110 O O   . GLU B 2 485  ? 274.446 79.165  258.460 1.00 189.72 ? 582  GLU C O   1 
ATOM 14111 C CB  . GLU B 2 485  ? 276.838 77.306  258.426 1.00 189.72 ? 582  GLU C CB  1 
ATOM 14112 C CG  . GLU B 2 485  ? 277.976 76.618  259.155 1.00 189.72 ? 582  GLU C CG  1 
ATOM 14113 C CD  . GLU B 2 485  ? 279.327 77.204  258.803 1.00 189.72 ? 582  GLU C CD  1 
ATOM 14114 O OE1 . GLU B 2 485  ? 279.627 77.333  257.598 1.00 189.72 ? 582  GLU C OE1 1 
ATOM 14115 O OE2 . GLU B 2 485  ? 280.090 77.535  259.733 1.00 189.72 ? 582  GLU C OE2 1 
ATOM 14116 N N   . ALA B 2 486  ? 275.742 80.188  256.916 1.00 190.19 ? 583  ALA C N   1 
ATOM 14117 C CA  . ALA B 2 486  ? 274.637 80.838  256.225 1.00 190.19 ? 583  ALA C CA  1 
ATOM 14118 C C   . ALA B 2 486  ? 275.080 81.166  254.805 1.00 190.19 ? 583  ALA C C   1 
ATOM 14119 O O   . ALA B 2 486  ? 276.216 80.893  254.409 1.00 190.19 ? 583  ALA C O   1 
ATOM 14120 C CB  . ALA B 2 486  ? 274.181 82.097  256.967 1.00 190.19 ? 583  ALA C CB  1 
ATOM 14121 N N   . MET B 2 487  ? 274.164 81.746  254.040 1.00 174.67 ? 584  MET C N   1 
ATOM 14122 C CA  . MET B 2 487  ? 274.489 82.192  252.692 1.00 174.67 ? 584  MET C CA  1 
ATOM 14123 C C   . MET B 2 487  ? 275.394 83.418  252.765 1.00 174.67 ? 584  MET C C   1 
ATOM 14124 O O   . MET B 2 487  ? 275.109 84.344  253.535 1.00 174.67 ? 584  MET C O   1 
ATOM 14125 C CB  . MET B 2 487  ? 273.211 82.511  251.917 1.00 174.67 ? 584  MET C CB  1 
ATOM 14126 C CG  . MET B 2 487  ? 273.435 82.873  250.457 1.00 174.67 ? 584  MET C CG  1 
ATOM 14127 S SD  . MET B 2 487  ? 271.904 83.230  249.571 1.00 174.67 ? 584  MET C SD  1 
ATOM 14128 C CE  . MET B 2 487  ? 271.198 81.590  249.439 1.00 174.67 ? 584  MET C CE  1 
ATOM 14129 N N   . PRO B 2 488  ? 276.497 83.450  252.017 1.00 173.90 ? 585  PRO C N   1 
ATOM 14130 C CA  . PRO B 2 488  ? 277.395 84.610  252.070 1.00 173.90 ? 585  PRO C CA  1 
ATOM 14131 C C   . PRO B 2 488  ? 276.769 85.857  251.464 1.00 173.90 ? 585  PRO C C   1 
ATOM 14132 O O   . PRO B 2 488  ? 275.987 85.795  250.514 1.00 173.90 ? 585  PRO C O   1 
ATOM 14133 C CB  . PRO B 2 488  ? 278.612 84.154  251.257 1.00 173.90 ? 585  PRO C CB  1 
ATOM 14134 C CG  . PRO B 2 488  ? 278.100 83.054  250.385 1.00 173.90 ? 585  PRO C CG  1 
ATOM 14135 C CD  . PRO B 2 488  ? 277.038 82.366  251.179 1.00 173.90 ? 585  PRO C CD  1 
ATOM 14136 N N   . THR B 2 489  ? 277.132 87.005  252.035 1.00 165.68 ? 586  THR C N   1 
ATOM 14137 C CA  . THR B 2 489  ? 276.627 88.300  251.600 1.00 165.68 ? 586  THR C CA  1 
ATOM 14138 C C   . THR B 2 489  ? 277.776 89.290  251.471 1.00 165.68 ? 586  THR C C   1 
ATOM 14139 O O   . THR B 2 489  ? 278.944 88.912  251.598 1.00 165.68 ? 586  THR C O   1 
ATOM 14140 C CB  . THR B 2 489  ? 275.589 88.837  252.585 1.00 165.68 ? 586  THR C CB  1 
ATOM 14141 O OG1 . THR B 2 489  ? 276.056 88.630  253.924 1.00 165.68 ? 586  THR C OG1 1 
ATOM 14142 C CG2 . THR B 2 489  ? 274.253 88.133  252.399 1.00 165.68 ? 586  THR C CG2 1 
ATOM 14143 N N   . VAL B 2 490  ? 277.457 90.561  251.241 1.00 149.36 ? 587  VAL C N   1 
ATOM 14144 C CA  . VAL B 2 490  ? 278.453 91.611  251.063 1.00 149.36 ? 587  VAL C CA  1 
ATOM 14145 C C   . VAL B 2 490  ? 278.276 92.637  252.171 1.00 149.36 ? 587  VAL C C   1 
ATOM 14146 O O   . VAL B 2 490  ? 277.163 93.122  252.404 1.00 149.36 ? 587  VAL C O   1 
ATOM 14147 C CB  . VAL B 2 490  ? 278.331 92.281  249.683 1.00 149.36 ? 587  VAL C CB  1 
ATOM 14148 C CG1 . VAL B 2 490  ? 279.443 93.297  249.485 1.00 149.36 ? 587  VAL C CG1 1 
ATOM 14149 C CG2 . VAL B 2 490  ? 278.350 91.241  248.583 1.00 149.36 ? 587  VAL C CG2 1 
ATOM 14150 N N   . ASN B 2 491  ? 279.370 92.967  252.848 1.00 144.08 ? 588  ASN C N   1 
ATOM 14151 C CA  . ASN B 2 491  ? 279.377 94.013  253.857 1.00 144.08 ? 588  ASN C CA  1 
ATOM 14152 C C   . ASN B 2 491  ? 280.294 95.145  253.418 1.00 144.08 ? 588  ASN C C   1 
ATOM 14153 O O   . ASN B 2 491  ? 281.348 94.919  252.817 1.00 144.08 ? 588  ASN C O   1 
ATOM 14154 C CB  . ASN B 2 491  ? 279.832 93.484  255.218 1.00 144.08 ? 588  ASN C CB  1 
ATOM 14155 C CG  . ASN B 2 491  ? 279.563 94.462  256.347 1.00 144.08 ? 588  ASN C CG  1 
ATOM 14156 O OD1 . ASN B 2 491  ? 278.912 95.490  256.158 1.00 144.08 ? 588  ASN C OD1 1 
ATOM 14157 N ND2 . ASN B 2 491  ? 280.075 94.148  257.530 1.00 144.08 ? 588  ASN C ND2 1 
ATOM 14158 N N   . ALA B 2 492  ? 279.880 96.365  253.738 1.00 133.51 ? 589  ALA C N   1 
ATOM 14159 C CA  . ALA B 2 492  ? 280.623 97.565  253.398 1.00 133.51 ? 589  ALA C CA  1 
ATOM 14160 C C   . ALA B 2 492  ? 281.077 98.266  254.668 1.00 133.51 ? 589  ALA C C   1 
ATOM 14161 O O   . ALA B 2 492  ? 280.336 98.348  255.651 1.00 133.51 ? 589  ALA C O   1 
ATOM 14162 C CB  . ALA B 2 492  ? 279.779 98.522  252.553 1.00 133.51 ? 589  ALA C CB  1 
ATOM 14163 N N   . THR B 2 493  ? 282.306 98.768  254.639 1.00 142.19 ? 590  THR C N   1 
ATOM 14164 C CA  . THR B 2 493  ? 282.854 99.519  255.757 1.00 142.19 ? 590  THR C CA  1 
ATOM 14165 C C   . THR B 2 493  ? 283.437 100.830 255.255 1.00 142.19 ? 590  THR C C   1 
ATOM 14166 O O   . THR B 2 493  ? 283.669 101.019 254.059 1.00 142.19 ? 590  THR C O   1 
ATOM 14167 C CB  . THR B 2 493  ? 283.931 98.732  256.519 1.00 142.19 ? 590  THR C CB  1 
ATOM 14168 O OG1 . THR B 2 493  ? 284.236 99.411  257.743 1.00 142.19 ? 590  THR C OG1 1 
ATOM 14169 C CG2 . THR B 2 493  ? 285.204 98.619  255.697 1.00 142.19 ? 590  THR C CG2 1 
ATOM 14170 N N   . LEU B 2 494  ? 283.647 101.748 256.190 1.00 133.07 ? 591  LEU C N   1 
ATOM 14171 C CA  . LEU B 2 494  ? 284.319 103.000 255.882 1.00 133.07 ? 591  LEU C CA  1 
ATOM 14172 C C   . LEU B 2 494  ? 285.826 102.792 255.927 1.00 133.07 ? 591  LEU C C   1 
ATOM 14173 O O   . LEU B 2 494  ? 286.347 102.139 256.835 1.00 133.07 ? 591  LEU C O   1 
ATOM 14174 C CB  . LEU B 2 494  ? 283.896 104.088 256.868 1.00 133.07 ? 591  LEU C CB  1 
ATOM 14175 C CG  . LEU B 2 494  ? 284.671 105.409 256.917 1.00 133.07 ? 591  LEU C CG  1 
ATOM 14176 C CD1 . LEU B 2 494  ? 284.719 106.117 255.577 1.00 133.07 ? 591  LEU C CD1 1 
ATOM 14177 C CD2 . LEU B 2 494  ? 284.071 106.322 257.973 1.00 133.07 ? 591  LEU C CD2 1 
ATOM 14178 N N   . ARG B 2 495  ? 286.520 103.327 254.930 1.00 127.29 ? 592  ARG C N   1 
ATOM 14179 C CA  . ARG B 2 495  ? 287.978 103.336 254.909 1.00 127.29 ? 592  ARG C CA  1 
ATOM 14180 C C   . ARG B 2 495  ? 288.412 104.652 255.541 1.00 127.29 ? 592  ARG C C   1 
ATOM 14181 O O   . ARG B 2 495  ? 288.572 105.666 254.860 1.00 127.29 ? 592  ARG C O   1 
ATOM 14182 C CB  . ARG B 2 495  ? 288.503 103.183 253.490 1.00 127.29 ? 592  ARG C CB  1 
ATOM 14183 C CG  . ARG B 2 495  ? 287.779 102.126 252.685 1.00 127.29 ? 592  ARG C CG  1 
ATOM 14184 C CD  . ARG B 2 495  ? 288.514 101.874 251.402 1.00 127.29 ? 592  ARG C CD  1 
ATOM 14185 N NE  . ARG B 2 495  ? 289.758 101.192 251.714 1.00 127.29 ? 592  ARG C NE  1 
ATOM 14186 C CZ  . ARG B 2 495  ? 290.744 100.982 250.858 1.00 127.29 ? 592  ARG C CZ  1 
ATOM 14187 N NH1 . ARG B 2 495  ? 290.671 101.393 249.603 1.00 127.29 ? 592  ARG C NH1 1 
ATOM 14188 N NH2 . ARG B 2 495  ? 291.833 100.347 251.276 1.00 127.29 ? 592  ARG C NH2 1 
ATOM 14189 N N   . ILE B 2 496  ? 288.574 104.635 256.864 1.00 133.40 ? 593  ILE C N   1 
ATOM 14190 C CA  . ILE B 2 496  ? 288.955 105.840 257.596 1.00 133.40 ? 593  ILE C CA  1 
ATOM 14191 C C   . ILE B 2 496  ? 290.372 106.263 257.237 1.00 133.40 ? 593  ILE C C   1 
ATOM 14192 O O   . ILE B 2 496  ? 290.623 107.423 256.894 1.00 133.40 ? 593  ILE C O   1 
ATOM 14193 C CB  . ILE B 2 496  ? 288.801 105.634 259.117 1.00 133.40 ? 593  ILE C CB  1 
ATOM 14194 C CG1 . ILE B 2 496  ? 287.345 105.379 259.540 1.00 133.40 ? 593  ILE C CG1 1 
ATOM 14195 C CG2 . ILE B 2 496  ? 289.390 106.791 259.886 1.00 133.40 ? 593  ILE C CG2 1 
ATOM 14196 C CD1 . ILE B 2 496  ? 286.882 103.942 259.548 1.00 133.40 ? 593  ILE C CD1 1 
ATOM 14197 N N   . ILE B 2 497  ? 291.309 105.322 257.276 1.00 146.56 ? 594  ILE C N   1 
ATOM 14198 C CA  . ILE B 2 497  ? 292.715 105.644 257.060 1.00 146.56 ? 594  ILE C CA  1 
ATOM 14199 C C   . ILE B 2 497  ? 292.938 105.860 255.568 1.00 146.56 ? 594  ILE C C   1 
ATOM 14200 O O   . ILE B 2 497  ? 292.780 104.935 254.767 1.00 146.56 ? 594  ILE C O   1 
ATOM 14201 C CB  . ILE B 2 497  ? 293.628 104.542 257.602 1.00 146.56 ? 594  ILE C CB  1 
ATOM 14202 C CG1 . ILE B 2 497  ? 293.395 104.349 259.100 1.00 146.56 ? 594  ILE C CG1 1 
ATOM 14203 C CG2 . ILE B 2 497  ? 295.078 104.874 257.324 1.00 146.56 ? 594  ILE C CG2 1 
ATOM 14204 C CD1 . ILE B 2 497  ? 293.710 105.570 259.920 1.00 146.56 ? 594  ILE C CD1 1 
ATOM 14205 N N   . ASN B 2 498  ? 293.319 107.084 255.191 1.00 140.78 ? 595  ASN C N   1 
ATOM 14206 C CA  . ASN B 2 498  ? 293.627 107.360 253.794 1.00 140.78 ? 595  ASN C CA  1 
ATOM 14207 C C   . ASN B 2 498  ? 294.967 106.770 253.379 1.00 140.78 ? 595  ASN C C   1 
ATOM 14208 O O   . ASN B 2 498  ? 295.261 106.712 252.182 1.00 140.78 ? 595  ASN C O   1 
ATOM 14209 C CB  . ASN B 2 498  ? 293.605 108.866 253.527 1.00 140.78 ? 595  ASN C CB  1 
ATOM 14210 C CG  . ASN B 2 498  ? 294.480 109.644 254.486 1.00 140.78 ? 595  ASN C CG  1 
ATOM 14211 O OD1 . ASN B 2 498  ? 295.065 109.085 255.409 1.00 140.78 ? 595  ASN C OD1 1 
ATOM 14212 N ND2 . ASN B 2 498  ? 294.567 110.948 254.273 1.00 140.78 ? 595  ASN C ND2 1 
ATOM 14213 N N   . GLY B 2 499  ? 295.786 106.350 254.335 1.00 137.42 ? 596  GLY C N   1 
ATOM 14214 C CA  . GLY B 2 499  ? 296.944 105.549 254.025 1.00 137.42 ? 596  GLY C CA  1 
ATOM 14215 C C   . GLY B 2 499  ? 296.659 104.080 253.834 1.00 137.42 ? 596  GLY C C   1 
ATOM 14216 O O   . GLY B 2 499  ? 297.556 103.328 253.444 1.00 137.42 ? 596  GLY C O   1 
ATOM 14217 N N   . ASN B 2 500  ? 295.427 103.643 254.097 1.00 124.51 ? 597  ASN C N   1 
ATOM 14218 C CA  . ASN B 2 500  ? 295.034 102.251 253.932 1.00 124.51 ? 597  ASN C CA  1 
ATOM 14219 C C   . ASN B 2 500  ? 294.396 101.980 252.581 1.00 124.51 ? 597  ASN C C   1 
ATOM 14220 O O   . ASN B 2 500  ? 293.898 100.875 252.350 1.00 124.51 ? 597  ASN C O   1 
ATOM 14221 C CB  . ASN B 2 500  ? 294.097 101.830 255.060 1.00 124.51 ? 597  ASN C CB  1 
ATOM 14222 C CG  . ASN B 2 500  ? 294.828 101.107 256.167 1.00 124.51 ? 597  ASN C CG  1 
ATOM 14223 O OD1 . ASN B 2 500  ? 295.854 100.467 255.929 1.00 124.51 ? 597  ASN C OD1 1 
ATOM 14224 N ND2 . ASN B 2 500  ? 294.317 101.212 257.386 1.00 124.51 ? 597  ASN C ND2 1 
ATOM 14225 N N   . ILE B 2 501  ? 294.367 102.978 251.704 1.00 123.54 ? 598  ILE C N   1 
ATOM 14226 C CA  . ILE B 2 501  ? 294.212 102.713 250.272 1.00 123.54 ? 598  ILE C CA  1 
ATOM 14227 C C   . ILE B 2 501  ? 295.354 101.808 249.830 1.00 123.54 ? 598  ILE C C   1 
ATOM 14228 O O   . ILE B 2 501  ? 296.514 102.060 250.214 1.00 123.54 ? 598  ILE C O   1 
ATOM 14229 C CB  . ILE B 2 501  ? 294.211 104.041 249.495 1.00 123.54 ? 598  ILE C CB  1 
ATOM 14230 C CG1 . ILE B 2 501  ? 293.271 105.036 250.176 1.00 123.54 ? 598  ILE C CG1 1 
ATOM 14231 C CG2 . ILE B 2 501  ? 293.825 103.854 248.055 1.00 123.54 ? 598  ILE C CG2 1 
ATOM 14232 C CD1 . ILE B 2 501  ? 291.809 104.647 250.090 1.00 123.54 ? 598  ILE C CD1 1 
ATOM 14233 N N   . PRO B 2 502  ? 295.098 100.732 249.081 1.00 126.50 ? 599  PRO C N   1 
ATOM 14234 C CA  . PRO B 2 502  ? 296.116 99.688  248.907 1.00 126.50 ? 599  PRO C CA  1 
ATOM 14235 C C   . PRO B 2 502  ? 297.321 100.138 248.097 1.00 126.50 ? 599  PRO C C   1 
ATOM 14236 O O   . PRO B 2 502  ? 297.307 101.153 247.397 1.00 126.50 ? 599  PRO C O   1 
ATOM 14237 C CB  . PRO B 2 502  ? 295.366 98.561  248.186 1.00 126.50 ? 599  PRO C CB  1 
ATOM 14238 C CG  . PRO B 2 502  ? 294.084 99.132  247.756 1.00 126.50 ? 599  PRO C CG  1 
ATOM 14239 C CD  . PRO B 2 502  ? 293.772 100.267 248.652 1.00 126.50 ? 599  PRO C CD  1 
ATOM 14240 N N   . VAL B 2 503  ? 298.386 99.344  248.247 1.00 142.66 ? 600  VAL C N   1 
ATOM 14241 C CA  . VAL B 2 503  ? 299.703 99.751  247.747 1.00 142.66 ? 600  VAL C CA  1 
ATOM 14242 C C   . VAL B 2 503  ? 299.771 99.884  246.229 1.00 142.66 ? 600  VAL C C   1 
ATOM 14243 O O   . VAL B 2 503  ? 300.354 100.870 245.753 1.00 142.66 ? 600  VAL C O   1 
ATOM 14244 C CB  . VAL B 2 503  ? 300.789 98.837  248.331 1.00 142.66 ? 600  VAL C CB  1 
ATOM 14245 C CG1 . VAL B 2 503  ? 302.164 99.357  248.004 1.00 142.66 ? 600  VAL C CG1 1 
ATOM 14246 C CG2 . VAL B 2 503  ? 300.608 98.713  249.836 1.00 142.66 ? 600  VAL C CG2 1 
ATOM 14247 N N   . PRO B 2 504  ? 299.226 98.971  245.406 1.00 140.36 ? 601  PRO C N   1 
ATOM 14248 C CA  . PRO B 2 504  ? 299.125 99.291  243.972 1.00 140.36 ? 601  PRO C CA  1 
ATOM 14249 C C   . PRO B 2 504  ? 298.192 100.441 243.681 1.00 140.36 ? 601  PRO C C   1 
ATOM 14250 O O   . PRO B 2 504  ? 298.310 101.069 242.622 1.00 140.36 ? 601  PRO C O   1 
ATOM 14251 C CB  . PRO B 2 504  ? 298.595 97.993  243.350 1.00 140.36 ? 601  PRO C CB  1 
ATOM 14252 C CG  . PRO B 2 504  ? 297.964 97.278  244.455 1.00 140.36 ? 601  PRO C CG  1 
ATOM 14253 C CD  . PRO B 2 504  ? 298.831 97.565  245.620 1.00 140.36 ? 601  PRO C CD  1 
ATOM 14254 N N   . LEU B 2 505  ? 297.272 100.741 244.587 1.00 129.01 ? 602  LEU C N   1 
ATOM 14255 C CA  . LEU B 2 505  ? 296.278 101.755 244.305 1.00 129.01 ? 602  LEU C CA  1 
ATOM 14256 C C   . LEU B 2 505  ? 296.768 103.106 244.818 1.00 129.01 ? 602  LEU C C   1 
ATOM 14257 O O   . LEU B 2 505  ? 296.270 104.157 244.399 1.00 129.01 ? 602  LEU C O   1 
ATOM 14258 C CB  . LEU B 2 505  ? 294.951 101.338 244.947 1.00 129.01 ? 602  LEU C CB  1 
ATOM 14259 C CG  . LEU B 2 505  ? 293.686 102.154 244.742 1.00 129.01 ? 602  LEU C CG  1 
ATOM 14260 C CD1 . LEU B 2 505  ? 293.456 102.050 243.272 1.00 129.01 ? 602  LEU C CD1 1 
ATOM 14261 C CD2 . LEU B 2 505  ? 292.490 101.591 245.473 1.00 129.01 ? 602  LEU C CD2 1 
ATOM 14262 N N   . CYS B 2 506  ? 297.766 103.082 245.707 1.00 123.91 ? 603  CYS C N   1 
ATOM 14263 C CA  . CYS B 2 506  ? 298.478 104.271 246.180 1.00 123.91 ? 603  CYS C CA  1 
ATOM 14264 C C   . CYS B 2 506  ? 299.897 103.850 246.543 1.00 123.91 ? 603  CYS C C   1 
ATOM 14265 O O   . CYS B 2 506  ? 300.125 103.233 247.592 1.00 123.91 ? 603  CYS C O   1 
ATOM 14266 C CB  . CYS B 2 506  ? 297.770 104.913 247.369 1.00 123.91 ? 603  CYS C CB  1 
ATOM 14267 S SG  . CYS B 2 506  ? 298.683 106.283 248.110 1.00 123.91 ? 603  CYS C SG  1 
ATOM 14268 N N   . PRO B 2 507  ? 300.877 104.165 245.699 1.00 125.35 ? 604  PRO C N   1 
ATOM 14269 C CA  . PRO B 2 507  ? 302.219 103.592 245.864 1.00 125.35 ? 604  PRO C CA  1 
ATOM 14270 C C   . PRO B 2 507  ? 303.029 104.289 246.946 1.00 125.35 ? 604  PRO C C   1 
ATOM 14271 O O   . PRO B 2 507  ? 302.640 105.314 247.505 1.00 125.35 ? 604  PRO C O   1 
ATOM 14272 C CB  . PRO B 2 507  ? 302.864 103.788 244.490 1.00 125.35 ? 604  PRO C CB  1 
ATOM 14273 C CG  . PRO B 2 507  ? 301.742 104.127 243.573 1.00 125.35 ? 604  PRO C CG  1 
ATOM 14274 C CD  . PRO B 2 507  ? 300.725 104.827 244.398 1.00 125.35 ? 604  PRO C CD  1 
ATOM 14275 N N   . ILE B 2 508  ? 304.202 103.700 247.209 1.00 129.89 ? 605  ILE C N   1 
ATOM 14276 C CA  . ILE B 2 508  ? 305.071 104.141 248.300 1.00 129.89 ? 605  ILE C CA  1 
ATOM 14277 C C   . ILE B 2 508  ? 305.628 105.525 248.006 1.00 129.89 ? 605  ILE C C   1 
ATOM 14278 O O   . ILE B 2 508  ? 305.688 106.390 248.891 1.00 129.89 ? 605  ILE C O   1 
ATOM 14279 C CB  . ILE B 2 508  ? 306.220 103.133 248.532 1.00 129.89 ? 605  ILE C CB  1 
ATOM 14280 C CG1 . ILE B 2 508  ? 305.730 101.740 248.943 1.00 129.89 ? 605  ILE C CG1 1 
ATOM 14281 C CG2 . ILE B 2 508  ? 307.195 103.635 249.591 1.00 129.89 ? 605  ILE C CG2 1 
ATOM 14282 C CD1 . ILE B 2 508  ? 305.531 100.772 247.786 1.00 129.89 ? 605  ILE C CD1 1 
ATOM 14283 N N   . SER B 2 509  ? 306.020 105.755 246.749 1.00 137.86 ? 606  SER C N   1 
ATOM 14284 C CA  . SER B 2 509  ? 306.817 106.923 246.386 1.00 137.86 ? 606  SER C CA  1 
ATOM 14285 C C   . SER B 2 509  ? 306.043 108.219 246.579 1.00 137.86 ? 606  SER C C   1 
ATOM 14286 O O   . SER B 2 509  ? 306.617 109.234 246.990 1.00 137.86 ? 606  SER C O   1 
ATOM 14287 C CB  . SER B 2 509  ? 307.286 106.794 244.938 1.00 137.86 ? 606  SER C CB  1 
ATOM 14288 O OG  . SER B 2 509  ? 306.203 106.962 244.039 1.00 137.86 ? 606  SER C OG  1 
ATOM 14289 N N   . PHE B 2 510  ? 304.740 108.199 246.298 1.00 133.99 ? 607  PHE C N   1 
ATOM 14290 C CA  . PHE B 2 510  ? 303.913 109.376 246.537 1.00 133.99 ? 607  PHE C CA  1 
ATOM 14291 C C   . PHE B 2 510  ? 303.821 109.693 248.024 1.00 133.99 ? 607  PHE C C   1 
ATOM 14292 O O   . PHE B 2 510  ? 303.855 110.866 248.419 1.00 133.99 ? 607  PHE C O   1 
ATOM 14293 C CB  . PHE B 2 510  ? 302.525 109.160 245.945 1.00 133.99 ? 607  PHE C CB  1 
ATOM 14294 C CG  . PHE B 2 510  ? 301.475 110.028 246.552 1.00 133.99 ? 607  PHE C CG  1 
ATOM 14295 C CD1 . PHE B 2 510  ? 301.435 111.384 246.274 1.00 133.99 ? 607  PHE C CD1 1 
ATOM 14296 C CD2 . PHE B 2 510  ? 300.527 109.491 247.404 1.00 133.99 ? 607  PHE C CD2 1 
ATOM 14297 C CE1 . PHE B 2 510  ? 300.470 112.188 246.836 1.00 133.99 ? 607  PHE C CE1 1 
ATOM 14298 C CE2 . PHE B 2 510  ? 299.566 110.287 247.967 1.00 133.99 ? 607  PHE C CE2 1 
ATOM 14299 C CZ  . PHE B 2 510  ? 299.533 111.638 247.684 1.00 133.99 ? 607  PHE C CZ  1 
ATOM 14300 N N   . ARG B 2 511  ? 303.698 108.659 248.858 1.00 138.92 ? 608  ARG C N   1 
ATOM 14301 C CA  . ARG B 2 511  ? 303.678 108.874 250.298 1.00 138.92 ? 608  ARG C CA  1 
ATOM 14302 C C   . ARG B 2 511  ? 305.015 109.395 250.806 1.00 138.92 ? 608  ARG C C   1 
ATOM 14303 O O   . ARG B 2 511  ? 305.042 110.249 251.696 1.00 138.92 ? 608  ARG C O   1 
ATOM 14304 C CB  . ARG B 2 511  ? 303.296 107.586 251.021 1.00 138.92 ? 608  ARG C CB  1 
ATOM 14305 C CG  . ARG B 2 511  ? 302.111 106.867 250.411 1.00 138.92 ? 608  ARG C CG  1 
ATOM 14306 C CD  . ARG B 2 511  ? 302.156 105.385 250.724 1.00 138.92 ? 608  ARG C CD  1 
ATOM 14307 N NE  . ARG B 2 511  ? 301.723 105.097 252.085 1.00 138.92 ? 608  ARG C NE  1 
ATOM 14308 C CZ  . ARG B 2 511  ? 300.463 104.905 252.445 1.00 138.92 ? 608  ARG C CZ  1 
ATOM 14309 N NH1 . ARG B 2 511  ? 299.475 104.974 251.569 1.00 138.92 ? 608  ARG C NH1 1 
ATOM 14310 N NH2 . ARG B 2 511  ? 300.187 104.633 253.717 1.00 138.92 ? 608  ARG C NH2 1 
ATOM 14311 N N   . ASP B 2 512  ? 306.125 108.916 250.241 1.00 149.50 ? 609  ASP C N   1 
ATOM 14312 C CA  . ASP B 2 512  ? 307.434 109.437 250.624 1.00 149.50 ? 609  ASP C CA  1 
ATOM 14313 C C   . ASP B 2 512  ? 307.598 110.894 250.203 1.00 149.50 ? 609  ASP C C   1 
ATOM 14314 O O   . ASP B 2 512  ? 308.163 111.701 250.951 1.00 149.50 ? 609  ASP C O   1 
ATOM 14315 C CB  . ASP B 2 512  ? 308.541 108.574 250.021 1.00 149.50 ? 609  ASP C CB  1 
ATOM 14316 C CG  . ASP B 2 512  ? 308.635 107.209 250.674 1.00 149.50 ? 609  ASP C CG  1 
ATOM 14317 O OD1 . ASP B 2 512  ? 308.017 107.016 251.742 1.00 149.50 ? 609  ASP C OD1 1 
ATOM 14318 O OD2 . ASP B 2 512  ? 309.330 106.330 250.124 1.00 149.50 ? 609  ASP C OD2 1 
ATOM 14319 N N   . CYS B 2 513  ? 307.091 111.246 249.018 1.00 145.78 ? 610  CYS C N   1 
ATOM 14320 C CA  . CYS B 2 513  ? 307.154 112.628 248.553 1.00 145.78 ? 610  CYS C CA  1 
ATOM 14321 C C   . CYS B 2 513  ? 306.327 113.553 249.439 1.00 145.78 ? 610  CYS C C   1 
ATOM 14322 O O   . CYS B 2 513  ? 306.794 114.630 249.835 1.00 145.78 ? 610  CYS C O   1 
ATOM 14323 C CB  . CYS B 2 513  ? 306.676 112.711 247.105 1.00 145.78 ? 610  CYS C CB  1 
ATOM 14324 S SG  . CYS B 2 513  ? 307.823 112.046 245.877 1.00 145.78 ? 610  CYS C SG  1 
ATOM 14325 N N   . ARG B 2 514  ? 305.103 113.138 249.786 1.00 135.19 ? 611  ARG C N   1 
ATOM 14326 C CA  . ARG B 2 514  ? 304.281 113.995 250.632 1.00 135.19 ? 611  ARG C CA  1 
ATOM 14327 C C   . ARG B 2 514  ? 304.838 114.062 252.049 1.00 135.19 ? 611  ARG C C   1 
ATOM 14328 O O   . ARG B 2 514  ? 304.779 115.122 252.675 1.00 135.19 ? 611  ARG C O   1 
ATOM 14329 C CB  . ARG B 2 514  ? 302.812 113.538 250.621 1.00 135.19 ? 611  ARG C CB  1 
ATOM 14330 C CG  . ARG B 2 514  ? 302.518 112.221 251.309 1.00 135.19 ? 611  ARG C CG  1 
ATOM 14331 C CD  . ARG B 2 514  ? 301.159 111.630 250.972 1.00 135.19 ? 611  ARG C CD  1 
ATOM 14332 N NE  . ARG B 2 514  ? 300.054 112.275 251.670 1.00 135.19 ? 611  ARG C NE  1 
ATOM 14333 C CZ  . ARG B 2 514  ? 298.799 111.847 251.618 1.00 135.19 ? 611  ARG C CZ  1 
ATOM 14334 N NH1 . ARG B 2 514  ? 298.477 110.732 250.989 1.00 135.19 ? 611  ARG C NH1 1 
ATOM 14335 N NH2 . ARG B 2 514  ? 297.848 112.543 252.231 1.00 135.19 ? 611  ARG C NH2 1 
ATOM 14336 N N   . GLY B 2 515  ? 305.442 112.975 252.544 1.00 138.06 ? 612  GLY C N   1 
ATOM 14337 C CA  . GLY B 2 515  ? 306.086 113.015 253.844 1.00 138.06 ? 612  GLY C CA  1 
ATOM 14338 C C   . GLY B 2 515  ? 307.304 113.908 253.866 1.00 138.06 ? 612  GLY C C   1 
ATOM 14339 O O   . GLY B 2 515  ? 307.599 114.537 254.886 1.00 138.06 ? 612  GLY C O   1 
ATOM 14340 N N   . THR B 2 516  ? 308.029 113.972 252.751 1.00 142.72 ? 613  THR C N   1 
ATOM 14341 C CA  . THR B 2 516  ? 309.093 114.955 252.625 1.00 142.72 ? 613  THR C CA  1 
ATOM 14342 C C   . THR B 2 516  ? 308.512 116.366 252.616 1.00 142.72 ? 613  THR C C   1 
ATOM 14343 O O   . THR B 2 516  ? 309.116 117.300 253.156 1.00 142.72 ? 613  THR C O   1 
ATOM 14344 C CB  . THR B 2 516  ? 309.899 114.667 251.359 1.00 142.72 ? 613  THR C CB  1 
ATOM 14345 O OG1 . THR B 2 516  ? 310.414 113.333 251.431 1.00 142.72 ? 613  THR C OG1 1 
ATOM 14346 C CG2 . THR B 2 516  ? 311.083 115.610 251.236 1.00 142.72 ? 613  THR C CG2 1 
ATOM 14347 N N   . GLN B 2 517  ? 307.315 116.528 252.042 1.00 141.84 ? 614  GLN C N   1 
ATOM 14348 C CA  . GLN B 2 517  ? 306.664 117.837 252.076 1.00 141.84 ? 614  GLN C CA  1 
ATOM 14349 C C   . GLN B 2 517  ? 306.210 118.223 253.482 1.00 141.84 ? 614  GLN C C   1 
ATOM 14350 O O   . GLN B 2 517  ? 306.145 119.417 253.794 1.00 141.84 ? 614  GLN C O   1 
ATOM 14351 C CB  . GLN B 2 517  ? 305.483 117.885 251.109 1.00 141.84 ? 614  GLN C CB  1 
ATOM 14352 C CG  . GLN B 2 517  ? 305.201 119.284 250.578 1.00 141.84 ? 614  GLN C CG  1 
ATOM 14353 C CD  . GLN B 2 517  ? 303.795 119.437 250.034 1.00 141.84 ? 614  GLN C CD  1 
ATOM 14354 O OE1 . GLN B 2 517  ? 302.843 118.886 250.582 1.00 141.84 ? 614  GLN C OE1 1 
ATOM 14355 N NE2 . GLN B 2 517  ? 303.657 120.194 248.953 1.00 141.84 ? 614  GLN C NE2 1 
ATOM 14356 N N   . LEU B 2 518  ? 305.865 117.250 254.333 1.00 142.69 ? 615  LEU C N   1 
ATOM 14357 C CA  . LEU B 2 518  ? 305.677 117.560 255.752 1.00 142.69 ? 615  LEU C CA  1 
ATOM 14358 C C   . LEU B 2 518  ? 306.973 118.031 256.400 1.00 142.69 ? 615  LEU C C   1 
ATOM 14359 O O   . LEU B 2 518  ? 307.011 119.090 257.036 1.00 142.69 ? 615  LEU C O   1 
ATOM 14360 C CB  . LEU B 2 518  ? 305.114 116.363 256.526 1.00 142.69 ? 615  LEU C CB  1 
ATOM 14361 C CG  . LEU B 2 518  ? 303.639 115.936 256.555 1.00 142.69 ? 615  LEU C CG  1 
ATOM 14362 C CD1 . LEU B 2 518  ? 302.852 117.003 257.276 1.00 142.69 ? 615  LEU C CD1 1 
ATOM 14363 C CD2 . LEU B 2 518  ? 303.001 115.695 255.222 1.00 142.69 ? 615  LEU C CD2 1 
ATOM 14364 N N   . GLY B 2 519  ? 308.047 117.266 256.246 1.00 161.21 ? 616  GLY C N   1 
ATOM 14365 C CA  . GLY B 2 519  ? 309.287 117.608 256.912 1.00 161.21 ? 616  GLY C CA  1 
ATOM 14366 C C   . GLY B 2 519  ? 310.147 118.571 256.123 1.00 161.21 ? 616  GLY C C   1 
ATOM 14367 O O   . GLY B 2 519  ? 311.313 118.280 255.841 1.00 161.21 ? 616  GLY C O   1 
ATOM 14368 N N   . LEU B 2 520  ? 309.585 119.724 255.759 1.00 171.68 ? 617  LEU C N   1 
ATOM 14369 C CA  . LEU B 2 520  ? 310.343 120.687 254.969 1.00 171.68 ? 617  LEU C CA  1 
ATOM 14370 C C   . LEU B 2 520  ? 311.384 121.401 255.821 1.00 171.68 ? 617  LEU C C   1 
ATOM 14371 O O   . LEU B 2 520  ? 312.498 121.662 255.355 1.00 171.68 ? 617  LEU C O   1 
ATOM 14372 C CB  . LEU B 2 520  ? 309.402 121.693 254.293 1.00 171.68 ? 617  LEU C CB  1 
ATOM 14373 C CG  . LEU B 2 520  ? 308.660 122.817 255.032 1.00 171.68 ? 617  LEU C CG  1 
ATOM 14374 C CD1 . LEU B 2 520  ? 308.135 123.833 254.029 1.00 171.68 ? 617  LEU C CD1 1 
ATOM 14375 C CD2 . LEU B 2 520  ? 307.518 122.309 255.908 1.00 171.68 ? 617  LEU C CD2 1 
ATOM 14376 N N   . GLY B 2 521  ? 311.046 121.722 257.066 1.00 163.28 ? 618  GLY C N   1 
ATOM 14377 C CA  . GLY B 2 521  ? 311.974 122.411 257.937 1.00 163.28 ? 618  GLY C CA  1 
ATOM 14378 C C   . GLY B 2 521  ? 311.832 122.028 259.394 1.00 163.28 ? 618  GLY C C   1 
ATOM 14379 O O   . GLY B 2 521  ? 312.443 122.650 260.267 1.00 163.28 ? 618  GLY C O   1 
ATOM 14380 N N   . ARG B 2 522  ? 311.033 121.002 259.671 1.00 151.51 ? 619  ARG C N   1 
ATOM 14381 C CA  . ARG B 2 522  ? 310.729 120.638 261.044 1.00 151.51 ? 619  ARG C CA  1 
ATOM 14382 C C   . ARG B 2 522  ? 311.898 119.864 261.653 1.00 151.51 ? 619  ARG C C   1 
ATOM 14383 O O   . ARG B 2 522  ? 312.915 119.604 261.004 1.00 151.51 ? 619  ARG C O   1 
ATOM 14384 C CB  . ARG B 2 522  ? 309.433 119.834 261.106 1.00 151.51 ? 619  ARG C CB  1 
ATOM 14385 C CG  . ARG B 2 522  ? 308.308 120.359 260.222 1.00 151.51 ? 619  ARG C CG  1 
ATOM 14386 C CD  . ARG B 2 522  ? 307.945 121.800 260.548 1.00 151.51 ? 619  ARG C CD  1 
ATOM 14387 N NE  . ARG B 2 522  ? 306.719 122.215 259.880 1.00 151.51 ? 619  ARG C NE  1 
ATOM 14388 C CZ  . ARG B 2 522  ? 305.588 122.504 260.507 1.00 151.51 ? 619  ARG C CZ  1 
ATOM 14389 N NH1 . ARG B 2 522  ? 305.499 122.464 261.825 1.00 151.51 ? 619  ARG C NH1 1 
ATOM 14390 N NH2 . ARG B 2 522  ? 304.520 122.847 259.793 1.00 151.51 ? 619  ARG C NH2 1 
ATOM 14391 N N   . HIS B 2 523  ? 311.754 119.497 262.924 1.00 140.53 ? 620  HIS C N   1 
ATOM 14392 C CA  . HIS B 2 523  ? 312.838 118.839 263.637 1.00 140.53 ? 620  HIS C CA  1 
ATOM 14393 C C   . HIS B 2 523  ? 313.032 117.404 263.159 1.00 140.53 ? 620  HIS C C   1 
ATOM 14394 O O   . HIS B 2 523  ? 312.079 116.699 262.825 1.00 140.53 ? 620  HIS C O   1 
ATOM 14395 C CB  . HIS B 2 523  ? 312.576 118.849 265.142 1.00 140.53 ? 620  HIS C CB  1 
ATOM 14396 C CG  . HIS B 2 523  ? 313.521 117.987 265.919 1.00 140.53 ? 620  HIS C CG  1 
ATOM 14397 N ND1 . HIS B 2 523  ? 313.210 116.698 266.297 1.00 140.53 ? 620  HIS C ND1 1 
ATOM 14398 C CD2 . HIS B 2 523  ? 314.782 118.213 266.356 1.00 140.53 ? 620  HIS C CD2 1 
ATOM 14399 C CE1 . HIS B 2 523  ? 314.232 116.175 266.950 1.00 140.53 ? 620  HIS C CE1 1 
ATOM 14400 N NE2 . HIS B 2 523  ? 315.199 117.073 266.999 1.00 140.53 ? 620  HIS C NE2 1 
ATOM 14401 N N   . THR B 2 524  ? 314.294 116.985 263.122 1.00 142.61 ? 621  THR C N   1 
ATOM 14402 C CA  . THR B 2 524  ? 314.663 115.618 262.804 1.00 142.61 ? 621  THR C CA  1 
ATOM 14403 C C   . THR B 2 524  ? 315.696 115.131 263.810 1.00 142.61 ? 621  THR C C   1 
ATOM 14404 O O   . THR B 2 524  ? 316.261 115.907 264.585 1.00 142.61 ? 621  THR C O   1 
ATOM 14405 C CB  . THR B 2 524  ? 315.212 115.512 261.380 1.00 142.61 ? 621  THR C CB  1 
ATOM 14406 O OG1 . THR B 2 524  ? 315.431 114.137 261.052 1.00 142.61 ? 621  THR C OG1 1 
ATOM 14407 C CG2 . THR B 2 524  ? 316.521 116.270 261.264 1.00 142.61 ? 621  THR C CG2 1 
ATOM 14408 N N   . MET B 2 525  ? 315.926 113.822 263.794 1.00 145.50 ? 622  MET C N   1 
ATOM 14409 C CA  . MET B 2 525  ? 316.995 113.216 264.574 1.00 145.50 ? 622  MET C CA  1 
ATOM 14410 C C   . MET B 2 525  ? 318.370 113.648 264.091 1.00 145.50 ? 622  MET C C   1 
ATOM 14411 O O   . MET B 2 525  ? 318.570 113.988 262.923 1.00 145.50 ? 622  MET C O   1 
ATOM 14412 C CB  . MET B 2 525  ? 316.911 111.693 264.495 1.00 145.50 ? 622  MET C CB  1 
ATOM 14413 C CG  . MET B 2 525  ? 315.701 111.027 265.127 1.00 145.50 ? 622  MET C CG  1 
ATOM 14414 S SD  . MET B 2 525  ? 315.590 111.297 266.901 1.00 145.50 ? 622  MET C SD  1 
ATOM 14415 C CE  . MET B 2 525  ? 314.338 112.550 266.977 1.00 145.50 ? 622  MET C CE  1 
ATOM 14416 N N   . THR B 2 526  ? 319.321 113.640 265.016 1.00 132.55 ? 623  THR C N   1 
ATOM 14417 C CA  . THR B 2 526  ? 320.712 113.551 264.626 1.00 132.55 ? 623  THR C CA  1 
ATOM 14418 C C   . THR B 2 526  ? 321.023 112.101 264.251 1.00 132.55 ? 623  THR C C   1 
ATOM 14419 O O   . THR B 2 526  ? 320.337 111.178 264.703 1.00 132.55 ? 623  THR C O   1 
ATOM 14420 C CB  . THR B 2 526  ? 321.623 114.042 265.756 1.00 132.55 ? 623  THR C CB  1 
ATOM 14421 O OG1 . THR B 2 526  ? 322.981 114.103 265.304 1.00 132.55 ? 623  THR C OG1 1 
ATOM 14422 C CG2 . THR B 2 526  ? 321.546 113.142 266.972 1.00 132.55 ? 623  THR C CG2 1 
ATOM 14423 N N   . PRO B 2 527  ? 321.995 111.877 263.364 1.00 141.66 ? 624  PRO C N   1 
ATOM 14424 C CA  . PRO B 2 527  ? 322.363 110.493 263.017 1.00 141.66 ? 624  PRO C CA  1 
ATOM 14425 C C   . PRO B 2 527  ? 322.920 109.676 264.175 1.00 141.66 ? 624  PRO C C   1 
ATOM 14426 O O   . PRO B 2 527  ? 322.875 108.440 264.107 1.00 141.66 ? 624  PRO C O   1 
ATOM 14427 C CB  . PRO B 2 527  ? 323.411 110.675 261.908 1.00 141.66 ? 624  PRO C CB  1 
ATOM 14428 C CG  . PRO B 2 527  ? 323.754 112.138 261.907 1.00 141.66 ? 624  PRO C CG  1 
ATOM 14429 C CD  . PRO B 2 527  ? 322.530 112.830 262.381 1.00 141.66 ? 624  PRO C CD  1 
ATOM 14430 N N   . ALA B 2 528  ? 323.445 110.318 265.224 1.00 133.39 ? 625  ALA C N   1 
ATOM 14431 C CA  . ALA B 2 528  ? 323.908 109.578 266.394 1.00 133.39 ? 625  ALA C CA  1 
ATOM 14432 C C   . ALA B 2 528  ? 322.754 108.870 267.091 1.00 133.39 ? 625  ALA C C   1 
ATOM 14433 O O   . ALA B 2 528  ? 322.876 107.699 267.482 1.00 133.39 ? 625  ALA C O   1 
ATOM 14434 C CB  . ALA B 2 528  ? 324.622 110.521 267.361 1.00 133.39 ? 625  ALA C CB  1 
ATOM 14435 N N   . THR B 2 529  ? 321.618 109.565 267.229 1.00 131.61 ? 626  THR C N   1 
ATOM 14436 C CA  . THR B 2 529  ? 320.416 108.959 267.791 1.00 131.61 ? 626  THR C CA  1 
ATOM 14437 C C   . THR B 2 529  ? 319.945 107.788 266.949 1.00 131.61 ? 626  THR C C   1 
ATOM 14438 O O   . THR B 2 529  ? 319.575 106.742 267.491 1.00 131.61 ? 626  THR C O   1 
ATOM 14439 C CB  . THR B 2 529  ? 319.297 109.992 267.892 1.00 131.61 ? 626  THR C CB  1 
ATOM 14440 O OG1 . THR B 2 529  ? 319.235 110.749 266.677 1.00 131.61 ? 626  THR C OG1 1 
ATOM 14441 C CG2 . THR B 2 529  ? 319.517 110.916 269.072 1.00 131.61 ? 626  THR C CG2 1 
ATOM 14442 N N   . ILE B 2 530  ? 319.968 107.952 265.624 1.00 138.30 ? 627  ILE C N   1 
ATOM 14443 C CA  . ILE B 2 530  ? 319.558 106.889 264.710 1.00 138.30 ? 627  ILE C CA  1 
ATOM 14444 C C   . ILE B 2 530  ? 320.432 105.658 264.876 1.00 138.30 ? 627  ILE C C   1 
ATOM 14445 O O   . ILE B 2 530  ? 319.922 104.545 265.036 1.00 138.30 ? 627  ILE C O   1 
ATOM 14446 C CB  . ILE B 2 530  ? 319.579 107.392 263.257 1.00 138.30 ? 627  ILE C CB  1 
ATOM 14447 C CG1 . ILE B 2 530  ? 318.634 108.573 263.098 1.00 138.30 ? 627  ILE C CG1 1 
ATOM 14448 C CG2 . ILE B 2 530  ? 319.218 106.266 262.298 1.00 138.30 ? 627  ILE C CG2 1 
ATOM 14449 C CD1 . ILE B 2 530  ? 317.211 108.195 263.408 1.00 138.30 ? 627  ILE C CD1 1 
ATOM 14450 N N   . LYS B 2 531  ? 321.757 105.837 264.851 1.00 139.74 ? 628  LYS C N   1 
ATOM 14451 C CA  . LYS B 2 531  ? 322.640 104.674 264.881 1.00 139.74 ? 628  LYS C CA  1 
ATOM 14452 C C   . LYS B 2 531  ? 322.591 103.983 266.237 1.00 139.74 ? 628  LYS C C   1 
ATOM 14453 O O   . LYS B 2 531  ? 322.604 102.745 266.304 1.00 139.74 ? 628  LYS C O   1 
ATOM 14454 C CB  . LYS B 2 531  ? 324.071 105.064 264.496 1.00 139.74 ? 628  LYS C CB  1 
ATOM 14455 C CG  . LYS B 2 531  ? 324.799 106.024 265.431 1.00 139.74 ? 628  LYS C CG  1 
ATOM 14456 C CD  . LYS B 2 531  ? 326.270 106.195 265.052 1.00 139.74 ? 628  LYS C CD  1 
ATOM 14457 C CE  . LYS B 2 531  ? 327.011 104.873 264.832 1.00 139.74 ? 628  LYS C CE  1 
ATOM 14458 N NZ  . LYS B 2 531  ? 326.787 103.859 265.909 1.00 139.74 ? 628  LYS C NZ  1 
ATOM 14459 N N   . ALA B 2 532  ? 322.432 104.757 267.317 1.00 141.06 ? 629  ALA C N   1 
ATOM 14460 C CA  . ALA B 2 532  ? 322.271 104.156 268.635 1.00 141.06 ? 629  ALA C CA  1 
ATOM 14461 C C   . ALA B 2 532  ? 320.972 103.361 268.725 1.00 141.06 ? 629  ALA C C   1 
ATOM 14462 O O   . ALA B 2 532  ? 320.974 102.200 269.159 1.00 141.06 ? 629  ALA C O   1 
ATOM 14463 C CB  . ALA B 2 532  ? 322.324 105.240 269.712 1.00 141.06 ? 629  ALA C CB  1 
ATOM 14464 N N   . VAL B 2 533  ? 319.859 103.938 268.257 1.00 135.31 ? 630  VAL C N   1 
ATOM 14465 C CA  . VAL B 2 533  ? 318.594 103.271 268.524 1.00 135.31 ? 630  VAL C CA  1 
ATOM 14466 C C   . VAL B 2 533  ? 318.405 102.092 267.568 1.00 135.31 ? 630  VAL C C   1 
ATOM 14467 O O   . VAL B 2 533  ? 317.837 101.075 267.965 1.00 135.31 ? 630  VAL C O   1 
ATOM 14468 C CB  . VAL B 2 533  ? 317.411 104.263 268.493 1.00 135.31 ? 630  VAL C CB  1 
ATOM 14469 C CG1 . VAL B 2 533  ? 317.079 104.771 267.081 1.00 135.31 ? 630  VAL C CG1 1 
ATOM 14470 C CG2 . VAL B 2 533  ? 316.219 103.734 269.272 1.00 135.31 ? 630  VAL C CG2 1 
ATOM 14471 N N   . LYS B 2 534  ? 318.954 102.160 266.339 1.00 148.46 ? 631  LYS C N   1 
ATOM 14472 C CA  . LYS B 2 534  ? 319.057 100.969 265.489 1.00 148.46 ? 631  LYS C CA  1 
ATOM 14473 C C   . LYS B 2 534  ? 319.923 99.880  266.070 1.00 148.46 ? 631  LYS C C   1 
ATOM 14474 O O   . LYS B 2 534  ? 319.571 98.702  265.943 1.00 148.46 ? 631  LYS C O   1 
ATOM 14475 C CB  . LYS B 2 534  ? 319.585 101.287 264.086 1.00 148.46 ? 631  LYS C CB  1 
ATOM 14476 C CG  . LYS B 2 534  ? 318.785 102.198 263.172 1.00 148.46 ? 631  LYS C CG  1 
ATOM 14477 C CD  . LYS B 2 534  ? 317.519 101.460 262.675 1.00 148.46 ? 631  LYS C CD  1 
ATOM 14478 C CE  . LYS B 2 534  ? 316.241 101.678 263.468 1.00 148.46 ? 631  LYS C CE  1 
ATOM 14479 N NZ  . LYS B 2 534  ? 315.069 100.993 262.822 1.00 148.46 ? 631  LYS C NZ  1 
ATOM 14480 N N   . ASP B 2 535  ? 321.050 100.229 266.691 1.00 165.69 ? 632  ASP C N   1 
ATOM 14481 C CA  . ASP B 2 535  ? 321.849 99.185  267.311 1.00 165.69 ? 632  ASP C CA  1 
ATOM 14482 C C   . ASP B 2 535  ? 321.099 98.556  268.481 1.00 165.69 ? 632  ASP C C   1 
ATOM 14483 O O   . ASP B 2 535  ? 321.331 97.389  268.810 1.00 165.69 ? 632  ASP C O   1 
ATOM 14484 C CB  . ASP B 2 535  ? 323.191 99.758  267.743 1.00 165.69 ? 632  ASP C CB  1 
ATOM 14485 C CG  . ASP B 2 535  ? 324.190 98.687  268.095 1.00 165.69 ? 632  ASP C CG  1 
ATOM 14486 O OD1 . ASP B 2 535  ? 324.623 97.966  267.172 1.00 165.69 ? 632  ASP C OD1 1 
ATOM 14487 O OD2 . ASP B 2 535  ? 324.564 98.576  269.274 1.00 165.69 ? 632  ASP C OD2 1 
ATOM 14488 N N   . THR B 2 536  ? 320.166 99.296  269.086 1.00 155.25 ? 633  THR C N   1 
ATOM 14489 C CA  . THR B 2 536  ? 319.292 98.659  270.066 1.00 155.25 ? 633  THR C CA  1 
ATOM 14490 C C   . THR B 2 536  ? 318.196 97.808  269.418 1.00 155.25 ? 633  THR C C   1 
ATOM 14491 O O   . THR B 2 536  ? 317.892 96.723  269.925 1.00 155.25 ? 633  THR C O   1 
ATOM 14492 C CB  . THR B 2 536  ? 318.668 99.698  270.986 1.00 155.25 ? 633  THR C CB  1 
ATOM 14493 O OG1 . THR B 2 536  ? 317.817 100.561 270.225 1.00 155.25 ? 633  THR C OG1 1 
ATOM 14494 C CG2 . THR B 2 536  ? 319.759 100.509 271.640 1.00 155.25 ? 633  THR C CG2 1 
ATOM 14495 N N   . PHE B 2 537  ? 317.578 98.266  268.317 1.00 144.04 ? 634  PHE C N   1 
ATOM 14496 C CA  . PHE B 2 537  ? 316.490 97.480  267.725 1.00 144.04 ? 634  PHE C CA  1 
ATOM 14497 C C   . PHE B 2 537  ? 316.988 96.200  267.071 1.00 144.04 ? 634  PHE C C   1 
ATOM 14498 O O   . PHE B 2 537  ? 316.240 95.220  266.981 1.00 144.04 ? 634  PHE C O   1 
ATOM 14499 C CB  . PHE B 2 537  ? 315.674 98.249  266.676 1.00 144.04 ? 634  PHE C CB  1 
ATOM 14500 C CG  . PHE B 2 537  ? 314.816 99.358  267.214 1.00 144.04 ? 634  PHE C CG  1 
ATOM 14501 C CD1 . PHE B 2 537  ? 313.640 99.061  267.875 1.00 144.04 ? 634  PHE C CD1 1 
ATOM 14502 C CD2 . PHE B 2 537  ? 315.054 100.670 266.875 1.00 144.04 ? 634  PHE C CD2 1 
ATOM 14503 C CE1 . PHE B 2 537  ? 312.805 100.058 268.336 1.00 144.04 ? 634  PHE C CE1 1 
ATOM 14504 C CE2 . PHE B 2 537  ? 314.232 101.669 267.330 1.00 144.04 ? 634  PHE C CE2 1 
ATOM 14505 C CZ  . PHE B 2 537  ? 313.097 101.362 268.057 1.00 144.04 ? 634  PHE C CZ  1 
ATOM 14506 N N   . GLU B 2 538  ? 318.227 96.183  266.588 1.00 171.10 ? 635  GLU C N   1 
ATOM 14507 C CA  . GLU B 2 538  ? 318.687 94.996  265.877 1.00 171.10 ? 635  GLU C CA  1 
ATOM 14508 C C   . GLU B 2 538  ? 319.249 93.939  266.812 1.00 171.10 ? 635  GLU C C   1 
ATOM 14509 O O   . GLU B 2 538  ? 319.743 92.914  266.329 1.00 171.10 ? 635  GLU C O   1 
ATOM 14510 C CB  . GLU B 2 538  ? 319.750 95.348  264.827 1.00 171.10 ? 635  GLU C CB  1 
ATOM 14511 C CG  . GLU B 2 538  ? 321.080 95.875  265.376 1.00 171.10 ? 635  GLU C CG  1 
ATOM 14512 C CD  . GLU B 2 538  ? 322.154 94.794  265.471 1.00 171.10 ? 635  GLU C CD  1 
ATOM 14513 O OE1 . GLU B 2 538  ? 322.045 93.787  264.740 1.00 171.10 ? 635  GLU C OE1 1 
ATOM 14514 O OE2 . GLU B 2 538  ? 323.105 94.951  266.269 1.00 171.10 ? 635  GLU C OE2 1 
ATOM 14515 N N   . ASP B 2 539  ? 319.192 94.164  268.121 1.00 165.31 ? 636  ASP C N   1 
ATOM 14516 C CA  . ASP B 2 539  ? 319.851 93.278  269.067 1.00 165.31 ? 636  ASP C CA  1 
ATOM 14517 C C   . ASP B 2 539  ? 319.140 91.935  269.154 1.00 165.31 ? 636  ASP C C   1 
ATOM 14518 O O   . ASP B 2 539  ? 317.923 91.864  269.342 1.00 165.31 ? 636  ASP C O   1 
ATOM 14519 C CB  . ASP B 2 539  ? 319.899 93.927  270.448 1.00 165.31 ? 636  ASP C CB  1 
ATOM 14520 C CG  . ASP B 2 539  ? 321.065 93.438  271.283 1.00 165.31 ? 636  ASP C CG  1 
ATOM 14521 O OD1 . ASP B 2 539  ? 321.540 92.305  271.051 1.00 165.31 ? 636  ASP C OD1 1 
ATOM 14522 O OD2 . ASP B 2 539  ? 321.502 94.185  272.183 1.00 165.31 ? 636  ASP C OD2 1 
ATOM 14523 N N   . ARG B 2 540  ? 319.919 90.866  269.016 1.00 147.97 ? 637  ARG C N   1 
ATOM 14524 C CA  . ARG B 2 540  ? 319.414 89.524  269.245 1.00 147.97 ? 637  ARG C CA  1 
ATOM 14525 C C   . ARG B 2 540  ? 319.456 89.134  270.712 1.00 147.97 ? 637  ARG C C   1 
ATOM 14526 O O   . ARG B 2 540  ? 318.711 88.239  271.123 1.00 147.97 ? 637  ARG C O   1 
ATOM 14527 C CB  . ARG B 2 540  ? 320.217 88.501  268.431 1.00 147.97 ? 637  ARG C CB  1 
ATOM 14528 C CG  . ARG B 2 540  ? 321.688 88.367  268.836 1.00 147.97 ? 637  ARG C CG  1 
ATOM 14529 C CD  . ARG B 2 540  ? 322.405 87.310  268.001 1.00 147.97 ? 637  ARG C CD  1 
ATOM 14530 N NE  . ARG B 2 540  ? 323.830 87.209  268.305 1.00 147.97 ? 637  ARG C NE  1 
ATOM 14531 C CZ  . ARG B 2 540  ? 324.348 86.440  269.254 1.00 147.97 ? 637  ARG C CZ  1 
ATOM 14532 N NH1 . ARG B 2 540  ? 323.585 85.683  270.025 1.00 147.97 ? 637  ARG C NH1 1 
ATOM 14533 N NH2 . ARG B 2 540  ? 325.666 86.426  269.431 1.00 147.97 ? 637  ARG C NH2 1 
ATOM 14534 N N   . ALA B 2 541  ? 320.295 89.793  271.507 1.00 156.86 ? 638  ALA C N   1 
ATOM 14535 C CA  . ALA B 2 541  ? 320.531 89.428  272.898 1.00 156.86 ? 638  ALA C CA  1 
ATOM 14536 C C   . ALA B 2 541  ? 320.141 90.557  273.843 1.00 156.86 ? 638  ALA C C   1 
ATOM 14537 O O   . ALA B 2 541  ? 320.840 90.841  274.818 1.00 156.86 ? 638  ALA C O   1 
ATOM 14538 C CB  . ALA B 2 541  ? 321.989 89.034  273.113 1.00 156.86 ? 638  ALA C CB  1 
ATOM 14539 N N   . TYR B 2 542  ? 319.033 91.217  273.550 1.00 154.46 ? 639  TYR C N   1 
ATOM 14540 C CA  . TYR B 2 542  ? 318.487 92.206  274.465 1.00 154.46 ? 639  TYR C CA  1 
ATOM 14541 C C   . TYR B 2 542  ? 317.971 91.494  275.707 1.00 154.46 ? 639  TYR C C   1 
ATOM 14542 O O   . TYR B 2 542  ? 317.180 90.550  275.580 1.00 154.46 ? 639  TYR C O   1 
ATOM 14543 C CB  . TYR B 2 542  ? 317.368 92.991  273.797 1.00 154.46 ? 639  TYR C CB  1 
ATOM 14544 C CG  . TYR B 2 542  ? 316.948 94.214  274.570 1.00 154.46 ? 639  TYR C CG  1 
ATOM 14545 C CD1 . TYR B 2 542  ? 317.692 95.383  274.520 1.00 154.46 ? 639  TYR C CD1 1 
ATOM 14546 C CD2 . TYR B 2 542  ? 315.814 94.193  275.363 1.00 154.46 ? 639  TYR C CD2 1 
ATOM 14547 C CE1 . TYR B 2 542  ? 317.306 96.505  275.233 1.00 154.46 ? 639  TYR C CE1 1 
ATOM 14548 C CE2 . TYR B 2 542  ? 315.417 95.304  276.077 1.00 154.46 ? 639  TYR C CE2 1 
ATOM 14549 C CZ  . TYR B 2 542  ? 316.166 96.458  276.010 1.00 154.46 ? 639  TYR C CZ  1 
ATOM 14550 O OH  . TYR B 2 542  ? 315.772 97.566  276.725 1.00 154.46 ? 639  TYR C OH  1 
ATOM 14551 N N   . PRO B 2 543  ? 318.401 91.883  276.907 1.00 145.25 ? 640  PRO C N   1 
ATOM 14552 C CA  . PRO B 2 543  ? 318.021 91.130  278.108 1.00 145.25 ? 640  PRO C CA  1 
ATOM 14553 C C   . PRO B 2 543  ? 316.551 91.301  278.455 1.00 145.25 ? 640  PRO C C   1 
ATOM 14554 O O   . PRO B 2 543  ? 316.009 92.408  278.441 1.00 145.25 ? 640  PRO C O   1 
ATOM 14555 C CB  . PRO B 2 543  ? 318.922 91.722  279.199 1.00 145.25 ? 640  PRO C CB  1 
ATOM 14556 C CG  . PRO B 2 543  ? 320.041 92.387  278.454 1.00 145.25 ? 640  PRO C CG  1 
ATOM 14557 C CD  . PRO B 2 543  ? 319.415 92.907  277.201 1.00 145.25 ? 640  PRO C CD  1 
ATOM 14558 N N   . THR B 2 544  ? 315.913 90.180  278.780 1.00 152.56 ? 641  THR C N   1 
ATOM 14559 C CA  . THR B 2 544  ? 314.511 90.161  279.168 1.00 152.56 ? 641  THR C CA  1 
ATOM 14560 C C   . THR B 2 544  ? 314.304 90.557  280.621 1.00 152.56 ? 641  THR C C   1 
ATOM 14561 O O   . THR B 2 544  ? 313.153 90.639  281.066 1.00 152.56 ? 641  THR C O   1 
ATOM 14562 C CB  . THR B 2 544  ? 313.920 88.774  278.919 1.00 152.56 ? 641  THR C CB  1 
ATOM 14563 O OG1 . THR B 2 544  ? 314.845 87.776  279.364 1.00 152.56 ? 641  THR C OG1 1 
ATOM 14564 C CG2 . THR B 2 544  ? 313.649 88.573  277.436 1.00 152.56 ? 641  THR C CG2 1 
ATOM 14565 N N   . ILE B 2 545  ? 315.391 90.776  281.366 1.00 152.52 ? 642  ILE C N   1 
ATOM 14566 C CA  . ILE B 2 545  ? 315.284 91.328  282.712 1.00 152.52 ? 642  ILE C CA  1 
ATOM 14567 C C   . ILE B 2 545  ? 314.682 92.721  282.656 1.00 152.52 ? 642  ILE C C   1 
ATOM 14568 O O   . ILE B 2 545  ? 313.856 93.094  283.497 1.00 152.52 ? 642  ILE C O   1 
ATOM 14569 C CB  . ILE B 2 545  ? 316.662 91.338  283.398 1.00 152.52 ? 642  ILE C CB  1 
ATOM 14570 C CG1 . ILE B 2 545  ? 317.379 90.004  283.180 1.00 152.52 ? 642  ILE C CG1 1 
ATOM 14571 C CG2 . ILE B 2 545  ? 316.515 91.634  284.877 1.00 152.52 ? 642  ILE C CG2 1 
ATOM 14572 C CD1 . ILE B 2 545  ? 316.684 88.828  283.820 1.00 152.52 ? 642  ILE C CD1 1 
ATOM 14573 N N   . PHE B 2 546  ? 315.070 93.504  281.648 1.00 164.06 ? 643  PHE C N   1 
ATOM 14574 C CA  . PHE B 2 546  ? 314.457 94.809  281.438 1.00 164.06 ? 643  PHE C CA  1 
ATOM 14575 C C   . PHE B 2 546  ? 312.978 94.667  281.105 1.00 164.06 ? 643  PHE C C   1 
ATOM 14576 O O   . PHE B 2 546  ? 312.155 95.480  281.538 1.00 164.06 ? 643  PHE C O   1 
ATOM 14577 C CB  . PHE B 2 546  ? 315.186 95.556  280.321 1.00 164.06 ? 643  PHE C CB  1 
ATOM 14578 C CG  . PHE B 2 546  ? 316.608 95.918  280.652 1.00 164.06 ? 643  PHE C CG  1 
ATOM 14579 C CD1 . PHE B 2 546  ? 317.022 96.058  281.969 1.00 164.06 ? 643  PHE C CD1 1 
ATOM 14580 C CD2 . PHE B 2 546  ? 317.533 96.117  279.640 1.00 164.06 ? 643  PHE C CD2 1 
ATOM 14581 C CE1 . PHE B 2 546  ? 318.330 96.388  282.268 1.00 164.06 ? 643  PHE C CE1 1 
ATOM 14582 C CE2 . PHE B 2 546  ? 318.844 96.447  279.933 1.00 164.06 ? 643  PHE C CE2 1 
ATOM 14583 C CZ  . PHE B 2 546  ? 319.241 96.584  281.249 1.00 164.06 ? 643  PHE C CZ  1 
ATOM 14584 N N   . TYR B 2 547  ? 312.620 93.614  280.367 1.00 161.45 ? 644  TYR C N   1 
ATOM 14585 C CA  . TYR B 2 547  ? 311.223 93.387  280.019 1.00 161.45 ? 644  TYR C CA  1 
ATOM 14586 C C   . TYR B 2 547  ? 310.392 93.011  281.237 1.00 161.45 ? 644  TYR C C   1 
ATOM 14587 O O   . TYR B 2 547  ? 309.253 93.467  281.378 1.00 161.45 ? 644  TYR C O   1 
ATOM 14588 C CB  . TYR B 2 547  ? 311.126 92.309  278.946 1.00 161.45 ? 644  TYR C CB  1 
ATOM 14589 C CG  . TYR B 2 547  ? 311.595 92.787  277.599 1.00 161.45 ? 644  TYR C CG  1 
ATOM 14590 C CD1 . TYR B 2 547  ? 311.251 94.051  277.135 1.00 161.45 ? 644  TYR C CD1 1 
ATOM 14591 C CD2 . TYR B 2 547  ? 312.395 91.986  276.796 1.00 161.45 ? 644  TYR C CD2 1 
ATOM 14592 C CE1 . TYR B 2 547  ? 311.681 94.499  275.906 1.00 161.45 ? 644  TYR C CE1 1 
ATOM 14593 C CE2 . TYR B 2 547  ? 312.830 92.425  275.566 1.00 161.45 ? 644  TYR C CE2 1 
ATOM 14594 C CZ  . TYR B 2 547  ? 312.469 93.684  275.126 1.00 161.45 ? 644  TYR C CZ  1 
ATOM 14595 O OH  . TYR B 2 547  ? 312.899 94.128  273.898 1.00 161.45 ? 644  TYR C OH  1 
ATOM 14596 N N   . MET B 2 548  ? 310.940 92.196  282.140 1.00 163.59 ? 645  MET C N   1 
ATOM 14597 C CA  . MET B 2 548  ? 310.163 91.853  283.326 1.00 163.59 ? 645  MET C CA  1 
ATOM 14598 C C   . MET B 2 548  ? 310.114 93.013  284.317 1.00 163.59 ? 645  MET C C   1 
ATOM 14599 O O   . MET B 2 548  ? 309.122 93.156  285.042 1.00 163.59 ? 645  MET C O   1 
ATOM 14600 C CB  . MET B 2 548  ? 310.696 90.573  283.977 1.00 163.59 ? 645  MET C CB  1 
ATOM 14601 C CG  . MET B 2 548  ? 312.095 90.642  284.536 1.00 163.59 ? 645  MET C CG  1 
ATOM 14602 S SD  . MET B 2 548  ? 312.665 89.060  285.181 1.00 163.59 ? 645  MET C SD  1 
ATOM 14603 C CE  . MET B 2 548  ? 312.950 88.164  283.659 1.00 163.59 ? 645  MET C CE  1 
ATOM 14604 N N   . LEU B 2 549  ? 311.142 93.873  284.339 1.00 152.35 ? 646  LEU C N   1 
ATOM 14605 C CA  . LEU B 2 549  ? 311.031 95.117  285.101 1.00 152.35 ? 646  LEU C CA  1 
ATOM 14606 C C   . LEU B 2 549  ? 309.960 96.031  284.520 1.00 152.35 ? 646  LEU C C   1 
ATOM 14607 O O   . LEU B 2 549  ? 309.202 96.666  285.266 1.00 152.35 ? 646  LEU C O   1 
ATOM 14608 C CB  . LEU B 2 549  ? 312.374 95.844  285.159 1.00 152.35 ? 646  LEU C CB  1 
ATOM 14609 C CG  . LEU B 2 549  ? 313.504 95.165  285.930 1.00 152.35 ? 646  LEU C CG  1 
ATOM 14610 C CD1 . LEU B 2 549  ? 314.798 95.940  285.775 1.00 152.35 ? 646  LEU C CD1 1 
ATOM 14611 C CD2 . LEU B 2 549  ? 313.136 95.024  287.394 1.00 152.35 ? 646  LEU C CD2 1 
ATOM 14612 N N   . GLU B 2 550  ? 309.880 96.104  283.188 1.00 157.80 ? 647  GLU C N   1 
ATOM 14613 C CA  . GLU B 2 550  ? 308.828 96.877  282.537 1.00 157.80 ? 647  GLU C CA  1 
ATOM 14614 C C   . GLU B 2 550  ? 307.454 96.280  282.798 1.00 157.80 ? 647  GLU C C   1 
ATOM 14615 O O   . GLU B 2 550  ? 306.455 97.007  282.827 1.00 157.80 ? 647  GLU C O   1 
ATOM 14616 C CB  . GLU B 2 550  ? 309.093 96.961  281.034 1.00 157.80 ? 647  GLU C CB  1 
ATOM 14617 N N   . ALA B 2 551  ? 307.386 94.963  282.973 1.00 157.58 ? 648  ALA C N   1 
ATOM 14618 C CA  . ALA B 2 551  ? 306.126 94.329  283.336 1.00 157.58 ? 648  ALA C CA  1 
ATOM 14619 C C   . ALA B 2 551  ? 305.722 94.689  284.760 1.00 157.58 ? 648  ALA C C   1 
ATOM 14620 O O   . ALA B 2 551  ? 304.572 95.068  285.010 1.00 157.58 ? 648  ALA C O   1 
ATOM 14621 C CB  . ALA B 2 551  ? 306.239 92.814  283.175 1.00 157.58 ? 648  ALA C CB  1 
ATOM 14622 N N   . VAL B 2 552  ? 306.660 94.594  285.705 1.00 158.35 ? 649  VAL C N   1 
ATOM 14623 C CA  . VAL B 2 552  ? 306.281 94.772  287.103 1.00 158.35 ? 649  VAL C CA  1 
ATOM 14624 C C   . VAL B 2 552  ? 306.100 96.244  287.453 1.00 158.35 ? 649  VAL C C   1 
ATOM 14625 O O   . VAL B 2 552  ? 305.422 96.565  288.436 1.00 158.35 ? 649  VAL C O   1 
ATOM 14626 C CB  . VAL B 2 552  ? 307.293 94.101  288.048 1.00 158.35 ? 649  VAL C CB  1 
ATOM 14627 C CG1 . VAL B 2 552  ? 307.373 92.604  287.779 1.00 158.35 ? 649  VAL C CG1 1 
ATOM 14628 C CG2 . VAL B 2 552  ? 308.656 94.755  287.939 1.00 158.35 ? 649  VAL C CG2 1 
ATOM 14629 N N   . ILE B 2 553  ? 306.688 97.162  286.683 1.00 142.92 ? 650  ILE C N   1 
ATOM 14630 C CA  . ILE B 2 553  ? 306.408 98.569  286.943 1.00 142.92 ? 650  ILE C CA  1 
ATOM 14631 C C   . ILE B 2 553  ? 305.001 98.924  286.470 1.00 142.92 ? 650  ILE C C   1 
ATOM 14632 O O   . ILE B 2 553  ? 304.342 99.787  287.065 1.00 142.92 ? 650  ILE C O   1 
ATOM 14633 C CB  . ILE B 2 553  ? 307.497 99.470  286.318 1.00 142.92 ? 650  ILE C CB  1 
ATOM 14634 C CG1 . ILE B 2 553  ? 307.375 100.906 286.822 1.00 142.92 ? 650  ILE C CG1 1 
ATOM 14635 C CG2 . ILE B 2 553  ? 307.470 99.467  284.803 1.00 142.92 ? 650  ILE C CG2 1 
ATOM 14636 C CD1 . ILE B 2 553  ? 308.559 101.755 286.481 1.00 142.92 ? 650  ILE C CD1 1 
ATOM 14637 N N   . HIS B 2 554  ? 304.517 98.243  285.419 1.00 146.40 ? 651  HIS C N   1 
ATOM 14638 C CA  . HIS B 2 554  ? 303.218 98.383  284.756 1.00 146.40 ? 651  HIS C CA  1 
ATOM 14639 C C   . HIS B 2 554  ? 302.756 99.825  284.539 1.00 146.40 ? 651  HIS C C   1 
ATOM 14640 O O   . HIS B 2 554  ? 301.554 100.108 284.554 1.00 146.40 ? 651  HIS C O   1 
ATOM 14641 C CB  . HIS B 2 554  ? 302.146 97.573  285.500 1.00 146.40 ? 651  HIS C CB  1 
ATOM 14642 C CG  . HIS B 2 554  ? 301.787 98.108  286.850 1.00 146.40 ? 651  HIS C CG  1 
ATOM 14643 N ND1 . HIS B 2 554  ? 300.846 99.098  287.031 1.00 146.40 ? 651  HIS C ND1 1 
ATOM 14644 C CD2 . HIS B 2 554  ? 302.225 97.772  288.086 1.00 146.40 ? 651  HIS C CD2 1 
ATOM 14645 C CE1 . HIS B 2 554  ? 300.731 99.361  288.320 1.00 146.40 ? 651  HIS C CE1 1 
ATOM 14646 N NE2 . HIS B 2 554  ? 301.557 98.570  288.982 1.00 146.40 ? 651  HIS C NE2 1 
ATOM 14647 N N   . GLY B 2 555  ? 303.700 100.728 284.291 1.00 155.40 ? 652  GLY C N   1 
ATOM 14648 C CA  . GLY B 2 555  ? 303.382 102.123 284.041 1.00 155.40 ? 652  GLY C CA  1 
ATOM 14649 C C   . GLY B 2 555  ? 302.806 102.882 285.217 1.00 155.40 ? 652  GLY C C   1 
ATOM 14650 O O   . GLY B 2 555  ? 301.835 103.630 285.049 1.00 155.40 ? 652  GLY C O   1 
ATOM 14651 N N   . ASN B 2 556  ? 303.376 102.713 286.404 1.00 147.48 ? 653  ASN C N   1 
ATOM 14652 C CA  . ASN B 2 556  ? 302.913 103.406 287.598 1.00 147.48 ? 653  ASN C CA  1 
ATOM 14653 C C   . ASN B 2 556  ? 303.992 104.364 288.081 1.00 147.48 ? 653  ASN C C   1 
ATOM 14654 O O   . ASN B 2 556  ? 305.148 103.965 288.257 1.00 147.48 ? 653  ASN C O   1 
ATOM 14655 C CB  . ASN B 2 556  ? 302.555 102.411 288.701 1.00 147.48 ? 653  ASN C CB  1 
ATOM 14656 C CG  . ASN B 2 556  ? 301.558 102.972 289.693 1.00 147.48 ? 653  ASN C CG  1 
ATOM 14657 O OD1 . ASN B 2 556  ? 301.424 104.187 289.842 1.00 147.48 ? 653  ASN C OD1 1 
ATOM 14658 N ND2 . ASN B 2 556  ? 300.851 102.085 290.385 1.00 147.48 ? 653  ASN C ND2 1 
ATOM 14659 N N   . GLU B 2 557  ? 303.608 105.626 288.292 1.00 156.85 ? 654  GLU C N   1 
ATOM 14660 C CA  . GLU B 2 557  ? 304.548 106.618 288.807 1.00 156.85 ? 654  GLU C CA  1 
ATOM 14661 C C   . GLU B 2 557  ? 304.932 106.315 290.249 1.00 156.85 ? 654  GLU C C   1 
ATOM 14662 O O   . GLU B 2 557  ? 306.077 106.553 290.658 1.00 156.85 ? 654  GLU C O   1 
ATOM 14663 C CB  . GLU B 2 557  ? 303.946 108.018 288.698 1.00 156.85 ? 654  GLU C CB  1 
ATOM 14664 N N   . ARG B 2 558  ? 303.986 105.792 291.032 1.00 143.38 ? 655  ARG C N   1 
ATOM 14665 C CA  . ARG B 2 558  ? 304.286 105.393 292.401 1.00 143.38 ? 655  ARG C CA  1 
ATOM 14666 C C   . ARG B 2 558  ? 305.241 104.207 292.441 1.00 143.38 ? 655  ARG C C   1 
ATOM 14667 O O   . ARG B 2 558  ? 305.945 104.015 293.437 1.00 143.38 ? 655  ARG C O   1 
ATOM 14668 C CB  . ARG B 2 558  ? 302.993 105.069 293.149 1.00 143.38 ? 655  ARG C CB  1 
ATOM 14669 N N   . ASN B 2 559  ? 305.272 103.398 291.382 1.00 140.65 ? 656  ASN C N   1 
ATOM 14670 C CA  . ASN B 2 559  ? 306.320 102.393 291.273 1.00 140.65 ? 656  ASN C CA  1 
ATOM 14671 C C   . ASN B 2 559  ? 307.670 103.041 291.004 1.00 140.65 ? 656  ASN C C   1 
ATOM 14672 O O   . ASN B 2 559  ? 308.667 102.692 291.644 1.00 140.65 ? 656  ASN C O   1 
ATOM 14673 C CB  . ASN B 2 559  ? 305.982 101.395 290.171 1.00 140.65 ? 656  ASN C CB  1 
ATOM 14674 C CG  . ASN B 2 559  ? 304.826 100.502 290.536 1.00 140.65 ? 656  ASN C CG  1 
ATOM 14675 O OD1 . ASN B 2 559  ? 304.316 100.558 291.654 1.00 140.65 ? 656  ASN C OD1 1 
ATOM 14676 N ND2 . ASN B 2 559  ? 304.395 99.674  289.592 1.00 140.65 ? 656  ASN C ND2 1 
ATOM 14677 N N   . PHE B 2 560  ? 307.708 104.013 290.087 1.00 150.06 ? 657  PHE C N   1 
ATOM 14678 C CA  . PHE B 2 560  ? 308.976 104.593 289.655 1.00 150.06 ? 657  PHE C CA  1 
ATOM 14679 C C   . PHE B 2 560  ? 309.607 105.426 290.761 1.00 150.06 ? 657  PHE C C   1 
ATOM 14680 O O   . PHE B 2 560  ? 310.837 105.485 290.861 1.00 150.06 ? 657  PHE C O   1 
ATOM 14681 C CB  . PHE B 2 560  ? 308.750 105.432 288.390 1.00 150.06 ? 657  PHE C CB  1 
ATOM 14682 C CG  . PHE B 2 560  ? 309.982 105.615 287.522 1.00 150.06 ? 657  PHE C CG  1 
ATOM 14683 C CD1 . PHE B 2 560  ? 310.059 104.988 286.285 1.00 150.06 ? 657  PHE C CD1 1 
ATOM 14684 C CD2 . PHE B 2 560  ? 311.022 106.453 287.900 1.00 150.06 ? 657  PHE C CD2 1 
ATOM 14685 C CE1 . PHE B 2 560  ? 311.165 105.149 285.469 1.00 150.06 ? 657  PHE C CE1 1 
ATOM 14686 C CE2 . PHE B 2 560  ? 312.134 106.619 287.088 1.00 150.06 ? 657  PHE C CE2 1 
ATOM 14687 C CZ  . PHE B 2 560  ? 312.202 105.968 285.870 1.00 150.06 ? 657  PHE C CZ  1 
ATOM 14688 N N   . CYS B 2 561  ? 308.787 106.023 291.632 1.00 151.56 ? 658  CYS C N   1 
ATOM 14689 C CA  . CYS B 2 561  ? 309.308 106.858 292.710 1.00 151.56 ? 658  CYS C CA  1 
ATOM 14690 C C   . CYS B 2 561  ? 310.072 106.067 293.765 1.00 151.56 ? 658  CYS C C   1 
ATOM 14691 O O   . CYS B 2 561  ? 310.779 106.674 294.577 1.00 151.56 ? 658  CYS C O   1 
ATOM 14692 C CB  . CYS B 2 561  ? 308.176 107.641 293.379 1.00 151.56 ? 658  CYS C CB  1 
ATOM 14693 S SG  . CYS B 2 561  ? 307.219 106.730 294.607 1.00 151.56 ? 658  CYS C SG  1 
ATOM 14694 N N   . ALA B 2 562  ? 309.941 104.743 293.786 1.00 148.21 ? 659  ALA C N   1 
ATOM 14695 C CA  . ALA B 2 562  ? 310.801 103.880 294.580 1.00 148.21 ? 659  ALA C CA  1 
ATOM 14696 C C   . ALA B 2 562  ? 311.738 103.050 293.713 1.00 148.21 ? 659  ALA C C   1 
ATOM 14697 O O   . ALA B 2 562  ? 312.333 102.087 294.204 1.00 148.21 ? 659  ALA C O   1 
ATOM 14698 C CB  . ALA B 2 562  ? 309.957 102.969 295.471 1.00 148.21 ? 659  ALA C CB  1 
ATOM 14699 N N   . LEU B 2 563  ? 311.889 103.408 292.442 1.00 148.07 ? 660  LEU C N   1 
ATOM 14700 C CA  . LEU B 2 563  ? 312.675 102.653 291.474 1.00 148.07 ? 660  LEU C CA  1 
ATOM 14701 C C   . LEU B 2 563  ? 313.745 103.542 290.856 1.00 148.07 ? 660  LEU C C   1 
ATOM 14702 O O   . LEU B 2 563  ? 313.916 103.605 289.638 1.00 148.07 ? 660  LEU C O   1 
ATOM 14703 C CB  . LEU B 2 563  ? 311.766 102.062 290.403 1.00 148.07 ? 660  LEU C CB  1 
ATOM 14704 C CG  . LEU B 2 563  ? 311.081 100.724 290.687 1.00 148.07 ? 660  LEU C CG  1 
ATOM 14705 C CD1 . LEU B 2 563  ? 310.080 100.424 289.601 1.00 148.07 ? 660  LEU C CD1 1 
ATOM 14706 C CD2 . LEU B 2 563  ? 312.079 99.601  290.753 1.00 148.07 ? 660  LEU C CD2 1 
ATOM 14707 N N   . LEU B 2 564  ? 314.484 104.255 291.703 1.00 144.35 ? 661  LEU C N   1 
ATOM 14708 C CA  . LEU B 2 564  ? 315.456 105.221 291.203 1.00 144.35 ? 661  LEU C CA  1 
ATOM 14709 C C   . LEU B 2 564  ? 316.810 104.572 290.942 1.00 144.35 ? 661  LEU C C   1 
ATOM 14710 O O   . LEU B 2 564  ? 317.303 104.570 289.804 1.00 144.35 ? 661  LEU C O   1 
ATOM 14711 C CB  . LEU B 2 564  ? 315.609 106.371 292.202 1.00 144.35 ? 661  LEU C CB  1 
ATOM 14712 C CG  . LEU B 2 564  ? 314.730 107.622 292.091 1.00 144.35 ? 661  LEU C CG  1 
ATOM 14713 C CD1 . LEU B 2 564  ? 314.999 108.350 290.790 1.00 144.35 ? 661  LEU C CD1 1 
ATOM 14714 C CD2 . LEU B 2 564  ? 313.245 107.320 292.243 1.00 144.35 ? 661  LEU C CD2 1 
ATOM 14715 N N   . ARG B 2 565  ? 317.418 104.012 291.992 1.00 149.19 ? 662  ARG C N   1 
ATOM 14716 C CA  . ARG B 2 565  ? 318.802 103.557 291.912 1.00 149.19 ? 662  ARG C CA  1 
ATOM 14717 C C   . ARG B 2 565  ? 318.931 102.322 291.030 1.00 149.19 ? 662  ARG C C   1 
ATOM 14718 O O   . ARG B 2 565  ? 319.952 102.143 290.359 1.00 149.19 ? 662  ARG C O   1 
ATOM 14719 C CB  . ARG B 2 565  ? 319.340 103.275 293.315 1.00 149.19 ? 662  ARG C CB  1 
ATOM 14720 C CG  . ARG B 2 565  ? 320.181 104.400 293.913 1.00 149.19 ? 662  ARG C CG  1 
ATOM 14721 C CD  . ARG B 2 565  ? 319.334 105.627 294.233 1.00 149.19 ? 662  ARG C CD  1 
ATOM 14722 N NE  . ARG B 2 565  ? 319.976 106.496 295.212 1.00 149.19 ? 662  ARG C NE  1 
ATOM 14723 C CZ  . ARG B 2 565  ? 319.469 107.643 295.643 1.00 149.19 ? 662  ARG C CZ  1 
ATOM 14724 N NH1 . ARG B 2 565  ? 318.309 108.097 295.196 1.00 149.19 ? 662  ARG C NH1 1 
ATOM 14725 N NH2 . ARG B 2 565  ? 320.141 108.352 296.545 1.00 149.19 ? 662  ARG C NH2 1 
ATOM 14726 N N   . LEU B 2 566  ? 317.897 101.476 291.007 1.00 157.31 ? 663  LEU C N   1 
ATOM 14727 C CA  . LEU B 2 566  ? 317.884 100.296 290.144 1.00 157.31 ? 663  LEU C CA  1 
ATOM 14728 C C   . LEU B 2 566  ? 317.959 100.679 288.675 1.00 157.31 ? 663  LEU C C   1 
ATOM 14729 O O   . LEU B 2 566  ? 318.797 100.159 287.924 1.00 157.31 ? 663  LEU C O   1 
ATOM 14730 C CB  . LEU B 2 566  ? 316.618 99.479  290.399 1.00 157.31 ? 663  LEU C CB  1 
ATOM 14731 C CG  . LEU B 2 566  ? 316.201 99.118  291.820 1.00 157.31 ? 663  LEU C CG  1 
ATOM 14732 C CD1 . LEU B 2 566  ? 315.244 100.120 292.432 1.00 157.31 ? 663  LEU C CD1 1 
ATOM 14733 C CD2 . LEU B 2 566  ? 315.534 97.760  291.728 1.00 157.31 ? 663  LEU C CD2 1 
ATOM 14734 N N   . LEU B 2 567  ? 317.086 101.598 288.255 1.00 165.51 ? 664  LEU C N   1 
ATOM 14735 C CA  . LEU B 2 567  ? 317.083 102.062 286.874 1.00 165.51 ? 664  LEU C CA  1 
ATOM 14736 C C   . LEU B 2 567  ? 318.375 102.788 286.536 1.00 165.51 ? 664  LEU C C   1 
ATOM 14737 O O   . LEU B 2 567  ? 318.927 102.596 285.443 1.00 165.51 ? 664  LEU C O   1 
ATOM 14738 C CB  . LEU B 2 567  ? 315.870 102.953 286.610 1.00 165.51 ? 664  LEU C CB  1 
ATOM 14739 C CG  . LEU B 2 567  ? 314.544 102.298 286.194 1.00 165.51 ? 664  LEU C CG  1 
ATOM 14740 C CD1 . LEU B 2 567  ? 314.724 101.591 284.862 1.00 165.51 ? 664  LEU C CD1 1 
ATOM 14741 C CD2 . LEU B 2 567  ? 313.956 101.343 287.228 1.00 165.51 ? 664  LEU C CD2 1 
ATOM 14742 N N   . THR B 2 568  ? 318.888 103.585 287.482 1.00 170.90 ? 665  THR C N   1 
ATOM 14743 C CA  . THR B 2 568  ? 320.149 104.297 287.280 1.00 170.90 ? 665  THR C CA  1 
ATOM 14744 C C   . THR B 2 568  ? 321.299 103.332 287.018 1.00 170.90 ? 665  THR C C   1 
ATOM 14745 O O   . THR B 2 568  ? 322.001 103.444 286.001 1.00 170.90 ? 665  THR C O   1 
ATOM 14746 C CB  . THR B 2 568  ? 320.457 105.154 288.506 1.00 170.90 ? 665  THR C CB  1 
ATOM 14747 O OG1 . THR B 2 568  ? 319.283 105.875 288.893 1.00 170.90 ? 665  THR C OG1 1 
ATOM 14748 C CG2 . THR B 2 568  ? 321.580 106.132 288.205 1.00 170.90 ? 665  THR C CG2 1 
ATOM 14749 N N   . GLN B 2 569  ? 321.466 102.344 287.902 1.00 173.40 ? 666  GLN C N   1 
ATOM 14750 C CA  . GLN B 2 569  ? 322.574 101.404 287.787 1.00 173.40 ? 666  GLN C CA  1 
ATOM 14751 C C   . GLN B 2 569  ? 322.445 100.527 286.550 1.00 173.40 ? 666  GLN C C   1 
ATOM 14752 O O   . GLN B 2 569  ? 323.440 100.301 285.850 1.00 173.40 ? 666  GLN C O   1 
ATOM 14753 C CB  . GLN B 2 569  ? 322.667 100.543 289.046 1.00 173.40 ? 666  GLN C CB  1 
ATOM 14754 C CG  . GLN B 2 569  ? 323.057 101.316 290.294 1.00 173.40 ? 666  GLN C CG  1 
ATOM 14755 C CD  . GLN B 2 569  ? 324.517 101.161 290.646 1.00 173.40 ? 666  GLN C CD  1 
ATOM 14756 O OE1 . GLN B 2 569  ? 325.193 100.258 290.155 1.00 173.40 ? 666  GLN C OE1 1 
ATOM 14757 N NE2 . GLN B 2 569  ? 325.013 102.042 291.506 1.00 173.40 ? 666  GLN C NE2 1 
ATOM 14758 N N   . CYS B 2 570  ? 321.231 100.052 286.236 1.00 165.91 ? 667  CYS C N   1 
ATOM 14759 C CA  . CYS B 2 570  ? 321.109 99.138  285.104 1.00 165.91 ? 667  CYS C CA  1 
ATOM 14760 C C   . CYS B 2 570  ? 321.298 99.869  283.782 1.00 165.91 ? 667  CYS C C   1 
ATOM 14761 O O   . CYS B 2 570  ? 321.968 99.351  282.881 1.00 165.91 ? 667  CYS C O   1 
ATOM 14762 C CB  . CYS B 2 570  ? 319.763 98.415  285.110 1.00 165.91 ? 667  CYS C CB  1 
ATOM 14763 S SG  . CYS B 2 570  ? 318.335 99.446  284.788 1.00 165.91 ? 667  CYS C SG  1 
ATOM 14764 N N   . ILE B 2 571  ? 320.745 101.081 283.650 1.00 162.86 ? 668  ILE C N   1 
ATOM 14765 C CA  . ILE B 2 571  ? 320.898 101.814 282.398 1.00 162.86 ? 668  ILE C CA  1 
ATOM 14766 C C   . ILE B 2 571  ? 322.343 102.272 282.212 1.00 162.86 ? 668  ILE C C   1 
ATOM 14767 O O   . ILE B 2 571  ? 322.883 102.202 281.099 1.00 162.86 ? 668  ILE C O   1 
ATOM 14768 C CB  . ILE B 2 571  ? 319.892 102.979 282.339 1.00 162.86 ? 668  ILE C CB  1 
ATOM 14769 C CG1 . ILE B 2 571  ? 318.471 102.424 282.223 1.00 162.86 ? 668  ILE C CG1 1 
ATOM 14770 C CG2 . ILE B 2 571  ? 320.156 103.883 281.149 1.00 162.86 ? 668  ILE C CG2 1 
ATOM 14771 C CD1 . ILE B 2 571  ? 317.396 103.484 282.151 1.00 162.86 ? 668  ILE C CD1 1 
ATOM 14772 N N   . ARG B 2 572  ? 323.012 102.691 283.297 1.00 167.02 ? 669  ARG C N   1 
ATOM 14773 C CA  . ARG B 2 572  ? 324.419 103.078 283.194 1.00 167.02 ? 669  ARG C CA  1 
ATOM 14774 C C   . ARG B 2 572  ? 325.301 101.889 282.824 1.00 167.02 ? 669  ARG C C   1 
ATOM 14775 O O   . ARG B 2 572  ? 326.165 101.993 281.941 1.00 167.02 ? 669  ARG C O   1 
ATOM 14776 C CB  . ARG B 2 572  ? 324.889 103.707 284.506 1.00 167.02 ? 669  ARG C CB  1 
ATOM 14777 C CG  . ARG B 2 572  ? 325.508 105.086 284.347 1.00 167.02 ? 669  ARG C CG  1 
ATOM 14778 N N   . GLY B 2 573  ? 325.074 100.739 283.468 1.00 175.39 ? 670  GLY C N   1 
ATOM 14779 C CA  . GLY B 2 573  ? 325.862 99.560  283.162 1.00 175.39 ? 670  GLY C CA  1 
ATOM 14780 C C   . GLY B 2 573  ? 325.594 99.004  281.780 1.00 175.39 ? 670  GLY C C   1 
ATOM 14781 O O   . GLY B 2 573  ? 326.488 98.423  281.161 1.00 175.39 ? 670  GLY C O   1 
ATOM 14782 N N   . TYR B 2 574  ? 324.374 99.181  281.272 1.00 168.42 ? 671  TYR C N   1 
ATOM 14783 C CA  . TYR B 2 574  ? 324.074 98.730  279.921 1.00 168.42 ? 671  TYR C CA  1 
ATOM 14784 C C   . TYR B 2 574  ? 324.658 99.664  278.874 1.00 168.42 ? 671  TYR C C   1 
ATOM 14785 O O   . TYR B 2 574  ? 325.141 99.205  277.832 1.00 168.42 ? 671  TYR C O   1 
ATOM 14786 C CB  . TYR B 2 574  ? 322.566 98.611  279.733 1.00 168.42 ? 671  TYR C CB  1 
ATOM 14787 C CG  . TYR B 2 574  ? 322.175 98.103  278.373 1.00 168.42 ? 671  TYR C CG  1 
ATOM 14788 C CD1 . TYR B 2 574  ? 322.686 96.908  277.889 1.00 168.42 ? 671  TYR C CD1 1 
ATOM 14789 C CD2 . TYR B 2 574  ? 321.295 98.816  277.576 1.00 168.42 ? 671  TYR C CD2 1 
ATOM 14790 C CE1 . TYR B 2 574  ? 322.329 96.436  276.646 1.00 168.42 ? 671  TYR C CE1 1 
ATOM 14791 C CE2 . TYR B 2 574  ? 320.928 98.352  276.336 1.00 168.42 ? 671  TYR C CE2 1 
ATOM 14792 C CZ  . TYR B 2 574  ? 321.449 97.163  275.875 1.00 168.42 ? 671  TYR C CZ  1 
ATOM 14793 O OH  . TYR B 2 574  ? 321.087 96.698  274.636 1.00 168.42 ? 671  TYR C OH  1 
ATOM 14794 N N   . TRP B 2 575  ? 324.616 100.974 279.127 1.00 161.96 ? 672  TRP C N   1 
ATOM 14795 C CA  . TRP B 2 575  ? 325.134 101.922 278.151 1.00 161.96 ? 672  TRP C CA  1 
ATOM 14796 C C   . TRP B 2 575  ? 326.652 101.887 278.099 1.00 161.96 ? 672  TRP C C   1 
ATOM 14797 O O   . TRP B 2 575  ? 327.245 102.117 277.040 1.00 161.96 ? 672  TRP C O   1 
ATOM 14798 C CB  . TRP B 2 575  ? 324.634 103.330 278.456 1.00 161.96 ? 672  TRP C CB  1 
ATOM 14799 C CG  . TRP B 2 575  ? 324.716 104.215 277.266 1.00 161.96 ? 672  TRP C CG  1 
ATOM 14800 C CD1 . TRP B 2 575  ? 323.960 104.136 276.137 1.00 161.96 ? 672  TRP C CD1 1 
ATOM 14801 C CD2 . TRP B 2 575  ? 325.603 105.319 277.079 1.00 161.96 ? 672  TRP C CD2 1 
ATOM 14802 N NE1 . TRP B 2 575  ? 324.324 105.119 275.253 1.00 161.96 ? 672  TRP C NE1 1 
ATOM 14803 C CE2 . TRP B 2 575  ? 325.330 105.862 275.810 1.00 161.96 ? 672  TRP C CE2 1 
ATOM 14804 C CE3 . TRP B 2 575  ? 326.602 105.904 277.861 1.00 161.96 ? 672  TRP C CE3 1 
ATOM 14805 C CZ2 . TRP B 2 575  ? 326.019 106.957 275.304 1.00 161.96 ? 672  TRP C CZ2 1 
ATOM 14806 C CZ3 . TRP B 2 575  ? 327.285 106.995 277.357 1.00 161.96 ? 672  TRP C CZ3 1 
ATOM 14807 C CH2 . TRP B 2 575  ? 326.990 107.510 276.092 1.00 161.96 ? 672  TRP C CH2 1 
ATOM 14808 N N   . GLU B 2 576  ? 327.302 101.600 279.223 1.00 174.94 ? 673  GLU C N   1 
ATOM 14809 C CA  . GLU B 2 576  ? 328.737 101.328 279.168 1.00 174.94 ? 673  GLU C CA  1 
ATOM 14810 C C   . GLU B 2 576  ? 328.966 99.808  279.118 1.00 174.94 ? 673  GLU C C   1 
ATOM 14811 O O   . GLU B 2 576  ? 329.701 99.188  279.886 1.00 174.94 ? 673  GLU C O   1 
ATOM 14812 C CB  . GLU B 2 576  ? 329.430 102.020 280.346 1.00 174.94 ? 673  GLU C CB  1 
ATOM 14813 C CG  . GLU B 2 576  ? 330.968 101.931 280.462 1.00 174.94 ? 673  GLU C CG  1 
ATOM 14814 C CD  . GLU B 2 576  ? 331.689 102.629 279.325 1.00 174.94 ? 673  GLU C CD  1 
ATOM 14815 O OE1 . GLU B 2 576  ? 331.114 103.566 278.731 1.00 174.94 ? 673  GLU C OE1 1 
ATOM 14816 O OE2 . GLU B 2 576  ? 332.835 102.239 279.022 1.00 174.94 ? 673  GLU C OE2 1 
ATOM 14817 N N   . GLN B 2 577  ? 328.238 99.171  278.217 1.00 165.26 ? 674  GLN C N   1 
ATOM 14818 C CA  . GLN B 2 577  ? 328.502 97.789  277.843 1.00 165.26 ? 674  GLN C CA  1 
ATOM 14819 C C   . GLN B 2 577  ? 328.562 97.608  276.337 1.00 165.26 ? 674  GLN C C   1 
ATOM 14820 O O   . GLN B 2 577  ? 329.392 96.840  275.846 1.00 165.26 ? 674  GLN C O   1 
ATOM 14821 C CB  . GLN B 2 577  ? 327.424 96.872  278.461 1.00 165.26 ? 674  GLN C CB  1 
ATOM 14822 C CG  . GLN B 2 577  ? 327.661 95.365  278.345 1.00 165.26 ? 674  GLN C CG  1 
ATOM 14823 C CD  . GLN B 2 577  ? 327.125 94.759  277.061 1.00 165.26 ? 674  GLN C CD  1 
ATOM 14824 O OE1 . GLN B 2 577  ? 326.149 95.246  276.490 1.00 165.26 ? 674  GLN C OE1 1 
ATOM 14825 N NE2 . GLN B 2 577  ? 327.757 93.682  276.607 1.00 165.26 ? 674  GLN C NE2 1 
ATOM 14826 N N   . SER B 2 578  ? 327.701 98.302  275.591 1.00 167.12 ? 675  SER C N   1 
ATOM 14827 C CA  . SER B 2 578  ? 327.674 98.177  274.141 1.00 167.12 ? 675  SER C CA  1 
ATOM 14828 C C   . SER B 2 578  ? 327.304 99.482  273.449 1.00 167.12 ? 675  SER C C   1 
ATOM 14829 O O   . SER B 2 578  ? 326.974 99.449  272.255 1.00 167.12 ? 675  SER C O   1 
ATOM 14830 C CB  . SER B 2 578  ? 326.698 97.073  273.719 1.00 167.12 ? 675  SER C CB  1 
ATOM 14831 O OG  . SER B 2 578  ? 326.372 97.177  272.345 1.00 167.12 ? 675  SER C OG  1 
ATOM 14832 N N   . HIS B 2 579  ? 327.355 100.615 274.165 1.00 173.17 ? 676  HIS C N   1 
ATOM 14833 C CA  . HIS B 2 579  ? 326.860 101.918 273.701 1.00 173.17 ? 676  HIS C CA  1 
ATOM 14834 C C   . HIS B 2 579  ? 325.405 101.823 273.250 1.00 173.17 ? 676  HIS C C   1 
ATOM 14835 O O   . HIS B 2 579  ? 325.008 102.377 272.223 1.00 173.17 ? 676  HIS C O   1 
ATOM 14836 C CB  . HIS B 2 579  ? 327.748 102.500 272.597 1.00 173.17 ? 676  HIS C CB  1 
ATOM 14837 C CG  . HIS B 2 579  ? 329.121 102.870 273.062 1.00 173.17 ? 676  HIS C CG  1 
ATOM 14838 N ND1 . HIS B 2 579  ? 330.190 102.002 272.994 1.00 173.17 ? 676  HIS C ND1 1 
ATOM 14839 C CD2 . HIS B 2 579  ? 329.600 104.014 273.606 1.00 173.17 ? 676  HIS C CD2 1 
ATOM 14840 C CE1 . HIS B 2 579  ? 331.268 102.596 273.474 1.00 173.17 ? 676  HIS C CE1 1 
ATOM 14841 N NE2 . HIS B 2 579  ? 330.937 103.818 273.853 1.00 173.17 ? 676  HIS C NE2 1 
ATOM 14842 N N   . ARG B 2 580  ? 324.604 101.104 274.032 1.00 169.22 ? 677  ARG C N   1 
ATOM 14843 C CA  . ARG B 2 580  ? 323.209 100.844 273.721 1.00 169.22 ? 677  ARG C CA  1 
ATOM 14844 C C   . ARG B 2 580  ? 322.310 101.384 274.823 1.00 169.22 ? 677  ARG C C   1 
ATOM 14845 O O   . ARG B 2 580  ? 322.637 101.305 276.011 1.00 169.22 ? 677  ARG C O   1 
ATOM 14846 C CB  . ARG B 2 580  ? 322.944 99.345  273.549 1.00 169.22 ? 677  ARG C CB  1 
ATOM 14847 C CG  . ARG B 2 580  ? 323.312 98.796  272.200 1.00 169.22 ? 677  ARG C CG  1 
ATOM 14848 C CD  . ARG B 2 580  ? 322.415 97.633  271.828 1.00 169.22 ? 677  ARG C CD  1 
ATOM 14849 N NE  . ARG B 2 580  ? 322.889 96.892  270.665 1.00 169.22 ? 677  ARG C NE  1 
ATOM 14850 C CZ  . ARG B 2 580  ? 323.710 95.852  270.721 1.00 169.22 ? 677  ARG C CZ  1 
ATOM 14851 N NH1 . ARG B 2 580  ? 324.180 95.404  271.873 1.00 169.22 ? 677  ARG C NH1 1 
ATOM 14852 N NH2 . ARG B 2 580  ? 324.060 95.240  269.592 1.00 169.22 ? 677  ARG C NH2 1 
ATOM 14853 N N   . VAL B 2 581  ? 321.178 101.921 274.421 1.00 165.07 ? 678  VAL C N   1 
ATOM 14854 C CA  . VAL B 2 581  ? 320.183 102.420 275.359 1.00 165.07 ? 678  VAL C CA  1 
ATOM 14855 C C   . VAL B 2 581  ? 319.183 101.302 275.623 1.00 165.07 ? 678  VAL C C   1 
ATOM 14856 O O   . VAL B 2 581  ? 318.988 100.403 274.799 1.00 165.07 ? 678  VAL C O   1 
ATOM 14857 C CB  . VAL B 2 581  ? 319.513 103.703 274.813 1.00 165.07 ? 678  VAL C CB  1 
ATOM 14858 C CG1 . VAL B 2 581  ? 318.567 103.398 273.657 1.00 165.07 ? 678  VAL C CG1 1 
ATOM 14859 C CG2 . VAL B 2 581  ? 318.819 104.491 275.917 1.00 165.07 ? 678  VAL C CG2 1 
ATOM 14860 N N   . ALA B 2 582  ? 318.578 101.319 276.803 1.00 165.16 ? 679  ALA C N   1 
ATOM 14861 C CA  . ALA B 2 582  ? 317.548 100.361 277.165 1.00 165.16 ? 679  ALA C CA  1 
ATOM 14862 C C   . ALA B 2 582  ? 316.224 101.084 277.358 1.00 165.16 ? 679  ALA C C   1 
ATOM 14863 O O   . ALA B 2 582  ? 316.150 102.314 277.287 1.00 165.16 ? 679  ALA C O   1 
ATOM 14864 C CB  . ALA B 2 582  ? 317.917 99.599  278.442 1.00 165.16 ? 679  ALA C CB  1 
ATOM 14865 N N   . PHE B 2 583  ? 315.179 100.278 277.579 1.00 172.86 ? 680  PHE C N   1 
ATOM 14866 C CA  . PHE B 2 583  ? 313.880 100.726 278.087 1.00 172.86 ? 680  PHE C CA  1 
ATOM 14867 C C   . PHE B 2 583  ? 313.217 101.734 277.146 1.00 172.86 ? 680  PHE C C   1 
ATOM 14868 O O   . PHE B 2 583  ? 312.932 102.875 277.510 1.00 172.86 ? 680  PHE C O   1 
ATOM 14869 C CB  . PHE B 2 583  ? 314.033 101.307 279.496 1.00 172.86 ? 680  PHE C CB  1 
ATOM 14870 C CG  . PHE B 2 583  ? 314.142 100.269 280.564 1.00 172.86 ? 680  PHE C CG  1 
ATOM 14871 C CD1 . PHE B 2 583  ? 313.077 99.433  280.851 1.00 172.86 ? 680  PHE C CD1 1 
ATOM 14872 C CD2 . PHE B 2 583  ? 315.324 100.112 281.265 1.00 172.86 ? 680  PHE C CD2 1 
ATOM 14873 C CE1 . PHE B 2 583  ? 313.183 98.472  281.835 1.00 172.86 ? 680  PHE C CE1 1 
ATOM 14874 C CE2 . PHE B 2 583  ? 315.438 99.153  282.247 1.00 172.86 ? 680  PHE C CE2 1 
ATOM 14875 C CZ  . PHE B 2 583  ? 314.366 98.330  282.533 1.00 172.86 ? 680  PHE C CZ  1 
ATOM 14876 N N   . VAL B 2 584  ? 312.977 101.290 275.917 1.00 151.09 ? 681  VAL C N   1 
ATOM 14877 C CA  . VAL B 2 584  ? 312.525 102.181 274.857 1.00 151.09 ? 681  VAL C CA  1 
ATOM 14878 C C   . VAL B 2 584  ? 311.164 101.806 274.293 1.00 151.09 ? 681  VAL C C   1 
ATOM 14879 O O   . VAL B 2 584  ? 310.657 102.527 273.423 1.00 151.09 ? 681  VAL C O   1 
ATOM 14880 C CB  . VAL B 2 584  ? 313.561 102.258 273.717 1.00 151.09 ? 681  VAL C CB  1 
ATOM 14881 C CG1 . VAL B 2 584  ? 314.822 102.962 274.198 1.00 151.09 ? 681  VAL C CG1 1 
ATOM 14882 C CG2 . VAL B 2 584  ? 313.884 100.863 273.221 1.00 151.09 ? 681  VAL C CG2 1 
ATOM 14883 N N   . ASN B 2 585  ? 310.546 100.717 274.748 1.00 160.30 ? 682  ASN C N   1 
ATOM 14884 C CA  . ASN B 2 585  ? 309.299 100.286 274.126 1.00 160.30 ? 682  ASN C CA  1 
ATOM 14885 C C   . ASN B 2 585  ? 308.072 100.889 274.805 1.00 160.30 ? 682  ASN C C   1 
ATOM 14886 O O   . ASN B 2 585  ? 307.157 101.369 274.129 1.00 160.30 ? 682  ASN C O   1 
ATOM 14887 C CB  . ASN B 2 585  ? 309.230 98.755  274.102 1.00 160.30 ? 682  ASN C CB  1 
ATOM 14888 C CG  . ASN B 2 585  ? 309.395 98.127  275.476 1.00 160.30 ? 682  ASN C CG  1 
ATOM 14889 O OD1 . ASN B 2 585  ? 309.503 98.816  276.492 1.00 160.30 ? 682  ASN C OD1 1 
ATOM 14890 N ND2 . ASN B 2 585  ? 309.413 96.803  275.510 1.00 160.30 ? 682  ASN C ND2 1 
ATOM 14891 N N   . ASN B 2 586  ? 308.032 100.871 276.134 1.00 163.11 ? 683  ASN C N   1 
ATOM 14892 C CA  . ASN B 2 586  ? 306.868 101.351 276.862 1.00 163.11 ? 683  ASN C CA  1 
ATOM 14893 C C   . ASN B 2 586  ? 306.849 102.871 276.852 1.00 163.11 ? 683  ASN C C   1 
ATOM 14894 O O   . ASN B 2 586  ? 307.885 103.515 277.038 1.00 163.11 ? 683  ASN C O   1 
ATOM 14895 C CB  . ASN B 2 586  ? 306.886 100.836 278.302 1.00 163.11 ? 683  ASN C CB  1 
ATOM 14896 C CG  . ASN B 2 586  ? 305.592 101.125 279.062 1.00 163.11 ? 683  ASN C CG  1 
ATOM 14897 O OD1 . ASN B 2 586  ? 304.655 101.737 278.544 1.00 163.11 ? 683  ASN C OD1 1 
ATOM 14898 N ND2 . ASN B 2 586  ? 305.545 100.681 280.313 1.00 163.11 ? 683  ASN C ND2 1 
ATOM 14899 N N   . PHE B 2 587  ? 305.660 103.441 276.659 1.00 156.96 ? 684  PHE C N   1 
ATOM 14900 C CA  . PHE B 2 587  ? 305.523 104.887 276.755 1.00 156.96 ? 684  PHE C CA  1 
ATOM 14901 C C   . PHE B 2 587  ? 305.551 105.334 278.208 1.00 156.96 ? 684  PHE C C   1 
ATOM 14902 O O   . PHE B 2 587  ? 306.424 106.115 278.607 1.00 156.96 ? 684  PHE C O   1 
ATOM 14903 C CB  . PHE B 2 587  ? 304.236 105.347 276.075 1.00 156.96 ? 684  PHE C CB  1 
ATOM 14904 C CG  . PHE B 2 587  ? 304.119 106.840 275.939 1.00 156.96 ? 684  PHE C CG  1 
ATOM 14905 C CD1 . PHE B 2 587  ? 304.932 107.533 275.059 1.00 156.96 ? 684  PHE C CD1 1 
ATOM 14906 C CD2 . PHE B 2 587  ? 303.194 107.550 276.683 1.00 156.96 ? 684  PHE C CD2 1 
ATOM 14907 C CE1 . PHE B 2 587  ? 304.821 108.902 274.914 1.00 156.96 ? 684  PHE C CE1 1 
ATOM 14908 C CE2 . PHE B 2 587  ? 303.071 108.923 276.536 1.00 156.96 ? 684  PHE C CE2 1 
ATOM 14909 C CZ  . PHE B 2 587  ? 303.893 109.598 275.658 1.00 156.96 ? 684  PHE C CZ  1 
ATOM 14910 N N   . HIS B 2 588  ? 304.676 104.765 279.044 1.00 161.95 ? 685  HIS C N   1 
ATOM 14911 C CA  . HIS B 2 588  ? 304.427 105.313 280.379 1.00 161.95 ? 685  HIS C CA  1 
ATOM 14912 C C   . HIS B 2 588  ? 305.526 104.957 281.376 1.00 161.95 ? 685  HIS C C   1 
ATOM 14913 O O   . HIS B 2 588  ? 305.240 104.561 282.507 1.00 161.95 ? 685  HIS C O   1 
ATOM 14914 C CB  . HIS B 2 588  ? 303.084 104.787 280.888 1.00 161.95 ? 685  HIS C CB  1 
ATOM 14915 C CG  . HIS B 2 588  ? 301.884 105.534 280.393 1.00 161.95 ? 685  HIS C CG  1 
ATOM 14916 N ND1 . HIS B 2 588  ? 301.546 105.598 279.059 1.00 161.95 ? 685  HIS C ND1 1 
ATOM 14917 C CD2 . HIS B 2 588  ? 300.904 106.190 281.060 1.00 161.95 ? 685  HIS C CD2 1 
ATOM 14918 C CE1 . HIS B 2 588  ? 300.428 106.288 278.922 1.00 161.95 ? 685  HIS C CE1 1 
ATOM 14919 N NE2 . HIS B 2 588  ? 300.016 106.657 280.121 1.00 161.95 ? 685  HIS C NE2 1 
ATOM 14920 N N   . MET B 2 589  ? 306.789 105.080 280.977 1.00 150.17 ? 686  MET C N   1 
ATOM 14921 C CA  . MET B 2 589  ? 307.911 105.115 281.897 1.00 150.17 ? 686  MET C CA  1 
ATOM 14922 C C   . MET B 2 589  ? 308.935 106.138 281.424 1.00 150.17 ? 686  MET C C   1 
ATOM 14923 O O   . MET B 2 589  ? 309.645 106.734 282.244 1.00 150.17 ? 686  MET C O   1 
ATOM 14924 C CB  . MET B 2 589  ? 308.515 103.715 282.033 1.00 150.17 ? 686  MET C CB  1 
ATOM 14925 C CG  . MET B 2 589  ? 309.135 103.182 280.764 1.00 150.17 ? 686  MET C CG  1 
ATOM 14926 S SD  . MET B 2 589  ? 309.781 101.521 280.953 1.00 150.17 ? 686  MET C SD  1 
ATOM 14927 C CE  . MET B 2 589  ? 310.383 101.247 279.297 1.00 150.17 ? 686  MET C CE  1 
ATOM 14928 N N   . LEU B 2 590  ? 308.955 106.400 280.109 1.00 151.56 ? 687  LEU C N   1 
ATOM 14929 C CA  . LEU B 2 590  ? 310.116 107.056 279.513 1.00 151.56 ? 687  LEU C CA  1 
ATOM 14930 C C   . LEU B 2 590  ? 310.178 108.524 279.897 1.00 151.56 ? 687  LEU C C   1 
ATOM 14931 O O   . LEU B 2 590  ? 311.265 109.058 280.153 1.00 151.56 ? 687  LEU C O   1 
ATOM 14932 C CB  . LEU B 2 590  ? 310.114 106.890 277.991 1.00 151.56 ? 687  LEU C CB  1 
ATOM 14933 C CG  . LEU B 2 590  ? 309.019 107.478 277.094 1.00 151.56 ? 687  LEU C CG  1 
ATOM 14934 C CD1 . LEU B 2 590  ? 309.404 108.842 276.540 1.00 151.56 ? 687  LEU C CD1 1 
ATOM 14935 C CD2 . LEU B 2 590  ? 308.744 106.533 275.957 1.00 151.56 ? 687  LEU C CD2 1 
ATOM 14936 N N   . MET B 2 591  ? 309.018 109.180 279.963 1.00 156.18 ? 688  MET C N   1 
ATOM 14937 C CA  . MET B 2 591  ? 308.967 110.557 280.422 1.00 156.18 ? 688  MET C CA  1 
ATOM 14938 C C   . MET B 2 591  ? 309.391 110.687 281.874 1.00 156.18 ? 688  MET C C   1 
ATOM 14939 O O   . MET B 2 591  ? 309.942 111.730 282.241 1.00 156.18 ? 688  MET C O   1 
ATOM 14940 C CB  . MET B 2 591  ? 307.571 111.143 280.203 1.00 156.18 ? 688  MET C CB  1 
ATOM 14941 C CG  . MET B 2 591  ? 306.515 110.611 281.139 1.00 156.18 ? 688  MET C CG  1 
ATOM 14942 S SD  . MET B 2 591  ? 306.227 108.891 280.724 1.00 156.18 ? 688  MET C SD  1 
ATOM 14943 C CE  . MET B 2 591  ? 305.448 109.144 279.142 1.00 156.18 ? 688  MET C CE  1 
ATOM 14944 N N   . TYR B 2 592  ? 309.204 109.631 282.680 1.00 152.86 ? 689  TYR C N   1 
ATOM 14945 C CA  . TYR B 2 592  ? 309.735 109.619 284.037 1.00 152.86 ? 689  TYR C CA  1 
ATOM 14946 C C   . TYR B 2 592  ? 311.249 109.727 284.002 1.00 152.86 ? 689  TYR C C   1 
ATOM 14947 O O   . TYR B 2 592  ? 311.853 110.448 284.807 1.00 152.86 ? 689  TYR C O   1 
ATOM 14948 C CB  . TYR B 2 592  ? 309.317 108.336 284.755 1.00 152.86 ? 689  TYR C CB  1 
ATOM 14949 C CG  . TYR B 2 592  ? 307.827 108.158 284.940 1.00 152.86 ? 689  TYR C CG  1 
ATOM 14950 C CD1 . TYR B 2 592  ? 306.972 109.251 285.019 1.00 152.86 ? 689  TYR C CD1 1 
ATOM 14951 C CD2 . TYR B 2 592  ? 307.275 106.885 285.032 1.00 152.86 ? 689  TYR C CD2 1 
ATOM 14952 C CE1 . TYR B 2 592  ? 305.608 109.081 285.185 1.00 152.86 ? 689  TYR C CE1 1 
ATOM 14953 C CE2 . TYR B 2 592  ? 305.916 106.704 285.199 1.00 152.86 ? 689  TYR C CE2 1 
ATOM 14954 C CZ  . TYR B 2 592  ? 305.087 107.804 285.274 1.00 152.86 ? 689  TYR C CZ  1 
ATOM 14955 O OH  . TYR B 2 592  ? 303.733 107.623 285.439 1.00 152.86 ? 689  TYR C OH  1 
ATOM 14956 N N   . ILE B 2 593  ? 311.864 109.048 283.031 1.00 153.35 ? 690  ILE C N   1 
ATOM 14957 C CA  . ILE B 2 593  ? 313.300 109.149 282.819 1.00 153.35 ? 690  ILE C CA  1 
ATOM 14958 C C   . ILE B 2 593  ? 313.673 110.569 282.411 1.00 153.35 ? 690  ILE C C   1 
ATOM 14959 O O   . ILE B 2 593  ? 314.722 111.088 282.804 1.00 153.35 ? 690  ILE C O   1 
ATOM 14960 C CB  . ILE B 2 593  ? 313.749 108.112 281.776 1.00 153.35 ? 690  ILE C CB  1 
ATOM 14961 C CG1 . ILE B 2 593  ? 313.266 106.721 282.184 1.00 153.35 ? 690  ILE C CG1 1 
ATOM 14962 C CG2 . ILE B 2 593  ? 315.258 108.093 281.651 1.00 153.35 ? 690  ILE C CG2 1 
ATOM 14963 C CD1 . ILE B 2 593  ? 313.285 105.712 281.057 1.00 153.35 ? 690  ILE C CD1 1 
ATOM 14964 N N   . THR B 2 594  ? 312.805 111.240 281.650 1.00 164.63 ? 691  THR C N   1 
ATOM 14965 C CA  . THR B 2 594  ? 313.109 112.630 281.342 1.00 164.63 ? 691  THR C CA  1 
ATOM 14966 C C   . THR B 2 594  ? 312.632 113.565 282.440 1.00 164.63 ? 691  THR C C   1 
ATOM 14967 O O   . THR B 2 594  ? 312.929 114.763 282.388 1.00 164.63 ? 691  THR C O   1 
ATOM 14968 C CB  . THR B 2 594  ? 312.493 113.053 280.013 1.00 164.63 ? 691  THR C CB  1 
ATOM 14969 O OG1 . THR B 2 594  ? 311.072 112.943 280.093 1.00 164.63 ? 691  THR C OG1 1 
ATOM 14970 C CG2 . THR B 2 594  ? 312.995 112.153 278.896 1.00 164.63 ? 691  THR C CG2 1 
ATOM 14971 N N   . THR B 2 595  ? 311.900 113.054 283.429 1.00 156.41 ? 692  THR C N   1 
ATOM 14972 C CA  . THR B 2 595  ? 311.452 113.902 284.527 1.00 156.41 ? 692  THR C CA  1 
ATOM 14973 C C   . THR B 2 595  ? 312.382 113.779 285.727 1.00 156.41 ? 692  THR C C   1 
ATOM 14974 O O   . THR B 2 595  ? 312.931 114.776 286.205 1.00 156.41 ? 692  THR C O   1 
ATOM 14975 C CB  . THR B 2 595  ? 310.019 113.547 284.934 1.00 156.41 ? 692  THR C CB  1 
ATOM 14976 O OG1 . THR B 2 595  ? 309.145 113.729 283.813 1.00 156.41 ? 692  THR C OG1 1 
ATOM 14977 C CG2 . THR B 2 595  ? 309.559 114.432 286.073 1.00 156.41 ? 692  THR C CG2 1 
ATOM 14978 N N   . TYR B 2 596  ? 312.579 112.558 286.209 1.00 152.83 ? 693  TYR C N   1 
ATOM 14979 C CA  . TYR B 2 596  ? 313.306 112.346 287.452 1.00 152.83 ? 693  TYR C CA  1 
ATOM 14980 C C   . TYR B 2 596  ? 314.760 111.960 287.200 1.00 152.83 ? 693  TYR C C   1 
ATOM 14981 O O   . TYR B 2 596  ? 315.677 112.601 287.721 1.00 152.83 ? 693  TYR C O   1 
ATOM 14982 C CB  . TYR B 2 596  ? 312.577 111.289 288.282 1.00 152.83 ? 693  TYR C CB  1 
ATOM 14983 C CG  . TYR B 2 596  ? 311.102 111.587 288.422 1.00 152.83 ? 693  TYR C CG  1 
ATOM 14984 C CD1 . TYR B 2 596  ? 310.661 112.618 289.242 1.00 152.83 ? 693  TYR C CD1 1 
ATOM 14985 C CD2 . TYR B 2 596  ? 310.153 110.861 287.712 1.00 152.83 ? 693  TYR C CD2 1 
ATOM 14986 C CE1 . TYR B 2 596  ? 309.314 112.903 289.372 1.00 152.83 ? 693  TYR C CE1 1 
ATOM 14987 C CE2 . TYR B 2 596  ? 308.803 111.141 287.833 1.00 152.83 ? 693  TYR C CE2 1 
ATOM 14988 C CZ  . TYR B 2 596  ? 308.391 112.163 288.664 1.00 152.83 ? 693  TYR C CZ  1 
ATOM 14989 O OH  . TYR B 2 596  ? 307.052 112.446 288.788 1.00 152.83 ? 693  TYR C OH  1 
ATOM 14990 N N   . LEU B 2 597  ? 314.986 110.926 286.399 1.00 160.10 ? 694  LEU C N   1 
ATOM 14991 C CA  . LEU B 2 597  ? 316.345 110.448 286.145 1.00 160.10 ? 694  LEU C CA  1 
ATOM 14992 C C   . LEU B 2 597  ? 316.946 111.083 284.897 1.00 160.10 ? 694  LEU C C   1 
ATOM 14993 O O   . LEU B 2 597  ? 317.471 110.398 284.022 1.00 160.10 ? 694  LEU C O   1 
ATOM 14994 C CB  . LEU B 2 597  ? 316.339 108.930 286.033 1.00 160.10 ? 694  LEU C CB  1 
ATOM 14995 C CG  . LEU B 2 597  ? 316.479 108.183 287.356 1.00 160.10 ? 694  LEU C CG  1 
ATOM 14996 C CD1 . LEU B 2 597  ? 316.543 106.681 287.127 1.00 160.10 ? 694  LEU C CD1 1 
ATOM 14997 C CD2 . LEU B 2 597  ? 317.704 108.675 288.109 1.00 160.10 ? 694  LEU C CD2 1 
ATOM 14998 N N   . GLY B 2 598  ? 316.866 112.406 284.800 1.00 161.18 ? 695  GLY C N   1 
ATOM 14999 C CA  . GLY B 2 598  ? 317.351 113.088 283.618 1.00 161.18 ? 695  GLY C CA  1 
ATOM 15000 C C   . GLY B 2 598  ? 317.989 114.428 283.907 1.00 161.18 ? 695  GLY C C   1 
ATOM 15001 O O   . GLY B 2 598  ? 318.115 115.268 283.012 1.00 161.18 ? 695  GLY C O   1 
ATOM 15002 N N   . ASN B 2 599  ? 318.395 114.645 285.155 1.00 169.23 ? 696  ASN C N   1 
ATOM 15003 C CA  . ASN B 2 599  ? 318.918 115.934 285.582 1.00 169.23 ? 696  ASN C CA  1 
ATOM 15004 C C   . ASN B 2 599  ? 320.439 115.956 285.662 1.00 169.23 ? 696  ASN C C   1 
ATOM 15005 O O   . ASN B 2 599  ? 321.010 116.945 286.131 1.00 169.23 ? 696  ASN C O   1 
ATOM 15006 C CB  . ASN B 2 599  ? 318.309 116.318 286.929 1.00 169.23 ? 696  ASN C CB  1 
ATOM 15007 C CG  . ASN B 2 599  ? 317.983 117.791 287.018 1.00 169.23 ? 696  ASN C CG  1 
ATOM 15008 O OD1 . ASN B 2 599  ? 318.253 118.556 286.093 1.00 169.23 ? 696  ASN C OD1 1 
ATOM 15009 N ND2 . ASN B 2 599  ? 317.376 118.194 288.125 1.00 169.23 ? 696  ASN C ND2 1 
ATOM 15010 N N   . GLY B 2 600  ? 321.107 114.896 285.218 1.00 170.01 ? 697  GLY C N   1 
ATOM 15011 C CA  . GLY B 2 600  ? 322.555 114.865 285.241 1.00 170.01 ? 697  GLY C CA  1 
ATOM 15012 C C   . GLY B 2 600  ? 323.123 113.615 285.878 1.00 170.01 ? 697  GLY C C   1 
ATOM 15013 O O   . GLY B 2 600  ? 324.344 113.460 285.975 1.00 170.01 ? 697  GLY C O   1 
ATOM 15014 N N   . GLU B 2 601  ? 322.241 112.719 286.326 1.00 167.10 ? 698  GLU C N   1 
ATOM 15015 C CA  . GLU B 2 601  ? 322.695 111.475 286.940 1.00 167.10 ? 698  GLU C CA  1 
ATOM 15016 C C   . GLU B 2 601  ? 323.258 110.522 285.896 1.00 167.10 ? 698  GLU C C   1 
ATOM 15017 O O   . GLU B 2 601  ? 324.318 109.918 286.099 1.00 167.10 ? 698  GLU C O   1 
ATOM 15018 C CB  . GLU B 2 601  ? 321.545 110.811 287.698 1.00 167.10 ? 698  GLU C CB  1 
ATOM 15019 C CG  . GLU B 2 601  ? 321.063 111.576 288.922 1.00 167.10 ? 698  GLU C CG  1 
ATOM 15020 C CD  . GLU B 2 601  ? 320.064 112.668 288.585 1.00 167.10 ? 698  GLU C CD  1 
ATOM 15021 O OE1 . GLU B 2 601  ? 319.688 112.792 287.399 1.00 167.10 ? 698  GLU C OE1 1 
ATOM 15022 O OE2 . GLU B 2 601  ? 319.664 113.410 289.506 1.00 167.10 ? 698  GLU C OE2 1 
ATOM 15023 N N   . LEU B 2 602  ? 322.562 110.376 284.779 1.00 159.07 ? 699  LEU C N   1 
ATOM 15024 C CA  . LEU B 2 602  ? 322.986 109.520 283.687 1.00 159.07 ? 699  LEU C CA  1 
ATOM 15025 C C   . LEU B 2 602  ? 323.990 110.255 282.803 1.00 159.07 ? 699  LEU C C   1 
ATOM 15026 O O   . LEU B 2 602  ? 324.104 111.482 282.872 1.00 159.07 ? 699  LEU C O   1 
ATOM 15027 C CB  . LEU B 2 602  ? 321.772 109.083 282.869 1.00 159.07 ? 699  LEU C CB  1 
ATOM 15028 C CG  . LEU B 2 602  ? 320.882 107.927 283.333 1.00 159.07 ? 699  LEU C CG  1 
ATOM 15029 C CD1 . LEU B 2 602  ? 319.982 108.302 284.503 1.00 159.07 ? 699  LEU C CD1 1 
ATOM 15030 C CD2 . LEU B 2 602  ? 320.044 107.460 282.162 1.00 159.07 ? 699  LEU C CD2 1 
ATOM 15031 N N   . PRO B 2 603  ? 324.768 109.524 282.000 1.00 151.72 ? 700  PRO C N   1 
ATOM 15032 C CA  . PRO B 2 603  ? 325.599 110.184 280.985 1.00 151.72 ? 700  PRO C CA  1 
ATOM 15033 C C   . PRO B 2 603  ? 324.768 110.954 279.966 1.00 151.72 ? 700  PRO C C   1 
ATOM 15034 O O   . PRO B 2 603  ? 323.671 110.544 279.584 1.00 151.72 ? 700  PRO C O   1 
ATOM 15035 C CB  . PRO B 2 603  ? 326.351 109.020 280.335 1.00 151.72 ? 700  PRO C CB  1 
ATOM 15036 C CG  . PRO B 2 603  ? 326.469 108.023 281.431 1.00 151.72 ? 700  PRO C CG  1 
ATOM 15037 C CD  . PRO B 2 603  ? 325.191 108.128 282.219 1.00 151.72 ? 700  PRO C CD  1 
ATOM 15038 N N   . GLU B 2 604  ? 325.360 112.056 279.494 1.00 151.16 ? 701  GLU C N   1 
ATOM 15039 C CA  . GLU B 2 604  ? 324.646 113.157 278.846 1.00 151.16 ? 701  GLU C CA  1 
ATOM 15040 C C   . GLU B 2 604  ? 323.984 112.744 277.534 1.00 151.16 ? 701  GLU C C   1 
ATOM 15041 O O   . GLU B 2 604  ? 322.935 113.296 277.159 1.00 151.16 ? 701  GLU C O   1 
ATOM 15042 C CB  . GLU B 2 604  ? 325.661 114.289 278.647 1.00 151.16 ? 701  GLU C CB  1 
ATOM 15043 C CG  . GLU B 2 604  ? 325.174 115.653 278.219 1.00 151.16 ? 701  GLU C CG  1 
ATOM 15044 C CD  . GLU B 2 604  ? 325.029 115.805 276.730 1.00 151.16 ? 701  GLU C CD  1 
ATOM 15045 O OE1 . GLU B 2 604  ? 325.741 115.100 275.987 1.00 151.16 ? 701  GLU C OE1 1 
ATOM 15046 O OE2 . GLU B 2 604  ? 324.258 116.686 276.307 1.00 151.16 ? 701  GLU C OE2 1 
ATOM 15047 N N   . VAL B 2 605  ? 324.565 111.759 276.847 1.00 138.72 ? 702  VAL C N   1 
ATOM 15048 C CA  . VAL B 2 605  ? 324.083 111.346 275.534 1.00 138.72 ? 702  VAL C CA  1 
ATOM 15049 C C   . VAL B 2 605  ? 322.703 110.707 275.641 1.00 138.72 ? 702  VAL C C   1 
ATOM 15050 O O   . VAL B 2 605  ? 321.844 110.913 274.777 1.00 138.72 ? 702  VAL C O   1 
ATOM 15051 C CB  . VAL B 2 605  ? 325.112 110.397 274.891 1.00 138.72 ? 702  VAL C CB  1 
ATOM 15052 C CG1 . VAL B 2 605  ? 324.647 109.905 273.530 1.00 138.72 ? 702  VAL C CG1 1 
ATOM 15053 C CG2 . VAL B 2 605  ? 326.468 111.074 274.794 1.00 138.72 ? 702  VAL C CG2 1 
ATOM 15054 N N   . CYS B 2 606  ? 322.463 109.943 276.711 1.00 146.56 ? 703  CYS C N   1 
ATOM 15055 C CA  . CYS B 2 606  ? 321.173 109.280 276.893 1.00 146.56 ? 703  CYS C CA  1 
ATOM 15056 C C   . CYS B 2 606  ? 320.048 110.286 277.116 1.00 146.56 ? 703  CYS C C   1 
ATOM 15057 O O   . CYS B 2 606  ? 318.953 110.134 276.553 1.00 146.56 ? 703  CYS C O   1 
ATOM 15058 C CB  . CYS B 2 606  ? 321.257 108.305 278.065 1.00 146.56 ? 703  CYS C CB  1 
ATOM 15059 S SG  . CYS B 2 606  ? 322.783 107.338 278.100 1.00 146.56 ? 703  CYS C SG  1 
ATOM 15060 N N   . ILE B 2 607  ? 320.307 111.318 277.928 1.00 157.23 ? 704  ILE C N   1 
ATOM 15061 C CA  . ILE B 2 607  ? 319.333 112.391 278.122 1.00 157.23 ? 704  ILE C CA  1 
ATOM 15062 C C   . ILE B 2 607  ? 319.088 113.112 276.806 1.00 157.23 ? 704  ILE C C   1 
ATOM 15063 O O   . ILE B 2 607  ? 317.946 113.461 276.478 1.00 157.23 ? 704  ILE C O   1 
ATOM 15064 C CB  . ILE B 2 607  ? 319.778 113.379 279.227 1.00 157.23 ? 704  ILE C CB  1 
ATOM 15065 C CG1 . ILE B 2 607  ? 319.893 112.733 280.615 1.00 157.23 ? 704  ILE C CG1 1 
ATOM 15066 C CG2 . ILE B 2 607  ? 318.822 114.561 279.346 1.00 157.23 ? 704  ILE C CG2 1 
ATOM 15067 C CD1 . ILE B 2 607  ? 321.227 112.144 280.953 1.00 157.23 ? 704  ILE C CD1 1 
ATOM 15068 N N   . ASN B 2 608  ? 320.151 113.307 276.016 1.00 152.49 ? 705  ASN C N   1 
ATOM 15069 C CA  . ASN B 2 608  ? 319.996 113.933 274.706 1.00 152.49 ? 705  ASN C CA  1 
ATOM 15070 C C   . ASN B 2 608  ? 319.108 113.109 273.783 1.00 152.49 ? 705  ASN C C   1 
ATOM 15071 O O   . ASN B 2 608  ? 318.225 113.659 273.116 1.00 152.49 ? 705  ASN C O   1 
ATOM 15072 C CB  . ASN B 2 608  ? 321.362 114.153 274.069 1.00 152.49 ? 705  ASN C CB  1 
ATOM 15073 C CG  . ASN B 2 608  ? 322.064 115.345 274.643 1.00 152.49 ? 705  ASN C CG  1 
ATOM 15074 O OD1 . ASN B 2 608  ? 321.587 115.950 275.601 1.00 152.49 ? 705  ASN C OD1 1 
ATOM 15075 N ND2 . ASN B 2 608  ? 323.202 115.703 274.064 1.00 152.49 ? 705  ASN C ND2 1 
ATOM 15076 N N   . ILE B 2 609  ? 319.299 111.788 273.773 1.00 135.91 ? 706  ILE C N   1 
ATOM 15077 C CA  . ILE B 2 609  ? 318.501 110.904 272.924 1.00 135.91 ? 706  ILE C CA  1 
ATOM 15078 C C   . ILE B 2 609  ? 317.035 110.943 273.337 1.00 135.91 ? 706  ILE C C   1 
ATOM 15079 O O   . ILE B 2 609  ? 316.139 111.132 272.501 1.00 135.91 ? 706  ILE C O   1 
ATOM 15080 C CB  . ILE B 2 609  ? 319.055 109.469 272.976 1.00 135.91 ? 706  ILE C CB  1 
ATOM 15081 C CG1 . ILE B 2 609  ? 320.428 109.392 272.316 1.00 135.91 ? 706  ILE C CG1 1 
ATOM 15082 C CG2 . ILE B 2 609  ? 318.097 108.495 272.315 1.00 135.91 ? 706  ILE C CG2 1 
ATOM 15083 C CD1 . ILE B 2 609  ? 321.113 108.062 272.509 1.00 135.91 ? 706  ILE C CD1 1 
ATOM 15084 N N   . TYR B 2 610  ? 316.778 110.792 274.640 1.00 135.58 ? 707  TYR C N   1 
ATOM 15085 C CA  . TYR B 2 610  ? 315.403 110.721 275.124 1.00 135.58 ? 707  TYR C CA  1 
ATOM 15086 C C   . TYR B 2 610  ? 314.679 112.049 274.948 1.00 135.58 ? 707  TYR C C   1 
ATOM 15087 O O   . TYR B 2 610  ? 313.519 112.080 274.513 1.00 135.58 ? 707  TYR C O   1 
ATOM 15088 C CB  . TYR B 2 610  ? 315.394 110.292 276.587 1.00 135.58 ? 707  TYR C CB  1 
ATOM 15089 C CG  . TYR B 2 610  ? 315.480 108.797 276.764 1.00 135.58 ? 707  TYR C CG  1 
ATOM 15090 C CD1 . TYR B 2 610  ? 314.482 107.964 276.278 1.00 135.58 ? 707  TYR C CD1 1 
ATOM 15091 C CD2 . TYR B 2 610  ? 316.565 108.217 277.407 1.00 135.58 ? 707  TYR C CD2 1 
ATOM 15092 C CE1 . TYR B 2 610  ? 314.559 106.593 276.435 1.00 135.58 ? 707  TYR C CE1 1 
ATOM 15093 C CE2 . TYR B 2 610  ? 316.651 106.852 277.569 1.00 135.58 ? 707  TYR C CE2 1 
ATOM 15094 C CZ  . TYR B 2 610  ? 315.647 106.044 277.080 1.00 135.58 ? 707  TYR C CZ  1 
ATOM 15095 O OH  . TYR B 2 610  ? 315.730 104.680 277.239 1.00 135.58 ? 707  TYR C OH  1 
ATOM 15096 N N   . ARG B 2 611  ? 315.359 113.157 275.249 1.00 149.24 ? 708  ARG C N   1 
ATOM 15097 C CA  . ARG B 2 611  ? 314.754 114.467 275.074 1.00 149.24 ? 708  ARG C CA  1 
ATOM 15098 C C   . ARG B 2 611  ? 314.530 114.783 273.603 1.00 149.24 ? 708  ARG C C   1 
ATOM 15099 O O   . ARG B 2 611  ? 313.503 115.372 273.251 1.00 149.24 ? 708  ARG C O   1 
ATOM 15100 C CB  . ARG B 2 611  ? 315.632 115.529 275.736 1.00 149.24 ? 708  ARG C CB  1 
ATOM 15101 C CG  . ARG B 2 611  ? 315.429 115.615 277.242 1.00 149.24 ? 708  ARG C CG  1 
ATOM 15102 C CD  . ARG B 2 611  ? 315.853 116.956 277.805 1.00 149.24 ? 708  ARG C CD  1 
ATOM 15103 N N   . ASP B 2 612  ? 315.447 114.355 272.730 1.00 143.37 ? 709  ASP C N   1 
ATOM 15104 C CA  . ASP B 2 612  ? 315.300 114.633 271.309 1.00 143.37 ? 709  ASP C CA  1 
ATOM 15105 C C   . ASP B 2 612  ? 314.134 113.851 270.717 1.00 143.37 ? 709  ASP C C   1 
ATOM 15106 O O   . ASP B 2 612  ? 313.362 114.395 269.919 1.00 143.37 ? 709  ASP C O   1 
ATOM 15107 C CB  . ASP B 2 612  ? 316.616 114.318 270.594 1.00 143.37 ? 709  ASP C CB  1 
ATOM 15108 C CG  . ASP B 2 612  ? 316.729 114.998 269.243 1.00 143.37 ? 709  ASP C CG  1 
ATOM 15109 O OD1 . ASP B 2 612  ? 316.831 116.242 269.215 1.00 143.37 ? 709  ASP C OD1 1 
ATOM 15110 O OD2 . ASP B 2 612  ? 316.772 114.297 268.213 1.00 143.37 ? 709  ASP C OD2 1 
ATOM 15111 N N   . LEU B 2 613  ? 313.945 112.597 271.144 1.00 140.19 ? 710  LEU C N   1 
ATOM 15112 C CA  . LEU B 2 613  ? 312.815 111.829 270.621 1.00 140.19 ? 710  LEU C CA  1 
ATOM 15113 C C   . LEU B 2 613  ? 311.487 112.331 271.184 1.00 140.19 ? 710  LEU C C   1 
ATOM 15114 O O   . LEU B 2 613  ? 310.474 112.350 270.469 1.00 140.19 ? 710  LEU C O   1 
ATOM 15115 C CB  . LEU B 2 613  ? 313.004 110.334 270.896 1.00 140.19 ? 710  LEU C CB  1 
ATOM 15116 C CG  . LEU B 2 613  ? 313.129 109.736 272.301 1.00 140.19 ? 710  LEU C CG  1 
ATOM 15117 C CD1 . LEU B 2 613  ? 311.785 109.324 272.892 1.00 140.19 ? 710  LEU C CD1 1 
ATOM 15118 C CD2 . LEU B 2 613  ? 314.074 108.550 272.280 1.00 140.19 ? 710  LEU C CD2 1 
ATOM 15119 N N   . LEU B 2 614  ? 311.470 112.747 272.457 1.00 133.45 ? 711  LEU C N   1 
ATOM 15120 C CA  . LEU B 2 614  ? 310.246 113.301 273.032 1.00 133.45 ? 711  LEU C CA  1 
ATOM 15121 C C   . LEU B 2 614  ? 309.864 114.605 272.340 1.00 133.45 ? 711  LEU C C   1 
ATOM 15122 O O   . LEU B 2 614  ? 308.684 114.836 272.040 1.00 133.45 ? 711  LEU C O   1 
ATOM 15123 C CB  . LEU B 2 614  ? 310.430 113.485 274.545 1.00 133.45 ? 711  LEU C CB  1 
ATOM 15124 C CG  . LEU B 2 614  ? 309.376 114.009 275.542 1.00 133.45 ? 711  LEU C CG  1 
ATOM 15125 C CD1 . LEU B 2 614  ? 309.817 113.625 276.939 1.00 133.45 ? 711  LEU C CD1 1 
ATOM 15126 C CD2 . LEU B 2 614  ? 309.147 115.520 275.527 1.00 133.45 ? 711  LEU C CD2 1 
ATOM 15127 N N   . GLN B 2 615  ? 310.854 115.454 272.058 1.00 141.69 ? 712  GLN C N   1 
ATOM 15128 C CA  . GLN B 2 615  ? 310.586 116.686 271.334 1.00 141.69 ? 712  GLN C CA  1 
ATOM 15129 C C   . GLN B 2 615  ? 310.183 116.397 269.896 1.00 141.69 ? 712  GLN C C   1 
ATOM 15130 O O   . GLN B 2 615  ? 309.416 117.165 269.309 1.00 141.69 ? 712  GLN C O   1 
ATOM 15131 C CB  . GLN B 2 615  ? 311.814 117.596 271.401 1.00 141.69 ? 712  GLN C CB  1 
ATOM 15132 C CG  . GLN B 2 615  ? 311.638 119.014 270.859 1.00 141.69 ? 712  GLN C CG  1 
ATOM 15133 C CD  . GLN B 2 615  ? 311.866 119.109 269.370 1.00 141.69 ? 712  GLN C CD  1 
ATOM 15134 O OE1 . GLN B 2 615  ? 312.637 118.338 268.807 1.00 141.69 ? 712  GLN C OE1 1 
ATOM 15135 N NE2 . GLN B 2 615  ? 311.179 120.038 268.719 1.00 141.69 ? 712  GLN C NE2 1 
ATOM 15136 N N   . HIS B 2 616  ? 310.671 115.294 269.322 1.00 130.97 ? 713  HIS C N   1 
ATOM 15137 C CA  . HIS B 2 616  ? 310.206 114.885 268.001 1.00 130.97 ? 713  HIS C CA  1 
ATOM 15138 C C   . HIS B 2 616  ? 308.731 114.523 268.019 1.00 130.97 ? 713  HIS C C   1 
ATOM 15139 O O   . HIS B 2 616  ? 307.988 114.903 267.111 1.00 130.97 ? 713  HIS C O   1 
ATOM 15140 C CB  . HIS B 2 616  ? 311.012 113.699 267.498 1.00 130.97 ? 713  HIS C CB  1 
ATOM 15141 C CG  . HIS B 2 616  ? 310.989 113.538 266.010 1.00 130.97 ? 713  HIS C CG  1 
ATOM 15142 N ND1 . HIS B 2 616  ? 311.904 114.147 265.179 1.00 130.97 ? 713  HIS C ND1 1 
ATOM 15143 C CD2 . HIS B 2 616  ? 310.156 112.839 265.203 1.00 130.97 ? 713  HIS C CD2 1 
ATOM 15144 C CE1 . HIS B 2 616  ? 311.640 113.824 263.925 1.00 130.97 ? 713  HIS C CE1 1 
ATOM 15145 N NE2 . HIS B 2 616  ? 310.582 113.034 263.913 1.00 130.97 ? 713  HIS C NE2 1 
ATOM 15146 N N   . VAL B 2 617  ? 308.294 113.783 269.041 1.00 138.23 ? 714  VAL C N   1 
ATOM 15147 C CA  . VAL B 2 617  ? 306.880 113.417 269.154 1.00 138.23 ? 714  VAL C CA  1 
ATOM 15148 C C   . VAL B 2 617  ? 306.020 114.661 269.355 1.00 138.23 ? 714  VAL C C   1 
ATOM 15149 O O   . VAL B 2 617  ? 304.941 114.802 268.753 1.00 138.23 ? 714  VAL C O   1 
ATOM 15150 C CB  . VAL B 2 617  ? 306.688 112.396 270.291 1.00 138.23 ? 714  VAL C CB  1 
ATOM 15151 C CG1 . VAL B 2 617  ? 305.218 112.070 270.491 1.00 138.23 ? 714  VAL C CG1 1 
ATOM 15152 C CG2 . VAL B 2 617  ? 307.462 111.129 269.990 1.00 138.23 ? 714  VAL C CG2 1 
ATOM 15153 N N   . ARG B 2 618  ? 306.504 115.596 270.178 1.00 147.53 ? 715  ARG C N   1 
ATOM 15154 C CA  . ARG B 2 618  ? 305.792 116.854 270.385 1.00 147.53 ? 715  ARG C CA  1 
ATOM 15155 C C   . ARG B 2 618  ? 305.717 117.671 269.099 1.00 147.53 ? 715  ARG C C   1 
ATOM 15156 O O   . ARG B 2 618  ? 304.689 118.290 268.807 1.00 147.53 ? 715  ARG C O   1 
ATOM 15157 C CB  . ARG B 2 618  ? 306.470 117.660 271.490 1.00 147.53 ? 715  ARG C CB  1 
ATOM 15158 C CG  . ARG B 2 618  ? 305.545 118.636 272.183 1.00 147.53 ? 715  ARG C CG  1 
ATOM 15159 C CD  . ARG B 2 618  ? 304.880 117.992 273.385 1.00 147.53 ? 715  ARG C CD  1 
ATOM 15160 N NE  . ARG B 2 618  ? 305.829 117.771 274.469 1.00 147.53 ? 715  ARG C NE  1 
ATOM 15161 C CZ  . ARG B 2 618  ? 305.939 118.551 275.535 1.00 147.53 ? 715  ARG C CZ  1 
ATOM 15162 N NH1 . ARG B 2 618  ? 305.164 119.610 275.698 1.00 147.53 ? 715  ARG C NH1 1 
ATOM 15163 N NH2 . ARG B 2 618  ? 306.849 118.261 276.460 1.00 147.53 ? 715  ARG C NH2 1 
ATOM 15164 N N   . ALA B 2 619  ? 306.791 117.666 268.309 1.00 133.83 ? 716  ALA C N   1 
ATOM 15165 C CA  . ALA B 2 619  ? 306.784 118.356 267.026 1.00 133.83 ? 716  ALA C CA  1 
ATOM 15166 C C   . ALA B 2 619  ? 305.855 117.683 266.028 1.00 133.83 ? 716  ALA C C   1 
ATOM 15167 O O   . ALA B 2 619  ? 305.258 118.364 265.189 1.00 133.83 ? 716  ALA C O   1 
ATOM 15168 C CB  . ALA B 2 619  ? 308.202 118.429 266.463 1.00 133.83 ? 716  ALA C CB  1 
ATOM 15169 N N   . LEU B 2 620  ? 305.738 116.355 266.087 1.00 131.75 ? 717  LEU C N   1 
ATOM 15170 C CA  . LEU B 2 620  ? 304.764 115.665 265.248 1.00 131.75 ? 717  LEU C CA  1 
ATOM 15171 C C   . LEU B 2 620  ? 303.345 116.082 265.600 1.00 131.75 ? 717  LEU C C   1 
ATOM 15172 O O   . LEU B 2 620  ? 302.526 116.340 264.708 1.00 131.75 ? 717  LEU C O   1 
ATOM 15173 C CB  . LEU B 2 620  ? 304.919 114.151 265.371 1.00 131.75 ? 717  LEU C CB  1 
ATOM 15174 C CG  . LEU B 2 620  ? 306.208 113.530 264.837 1.00 131.75 ? 717  LEU C CG  1 
ATOM 15175 C CD1 . LEU B 2 620  ? 306.262 112.050 265.161 1.00 131.75 ? 717  LEU C CD1 1 
ATOM 15176 C CD2 . LEU B 2 620  ? 306.341 113.767 263.345 1.00 131.75 ? 717  LEU C CD2 1 
ATOM 15177 N N   . ARG B 2 621  ? 303.047 116.185 266.897 1.00 133.67 ? 718  ARG C N   1 
ATOM 15178 C CA  . ARG B 2 621  ? 301.721 116.644 267.307 1.00 133.67 ? 718  ARG C CA  1 
ATOM 15179 C C   . ARG B 2 621  ? 301.514 118.107 266.927 1.00 133.67 ? 718  ARG C C   1 
ATOM 15180 O O   . ARG B 2 621  ? 300.399 118.521 266.579 1.00 133.67 ? 718  ARG C O   1 
ATOM 15181 C CB  . ARG B 2 621  ? 301.529 116.404 268.807 1.00 133.67 ? 718  ARG C CB  1 
ATOM 15182 C CG  . ARG B 2 621  ? 300.241 116.953 269.429 1.00 133.67 ? 718  ARG C CG  1 
ATOM 15183 C CD  . ARG B 2 621  ? 300.484 117.792 270.697 1.00 133.67 ? 718  ARG C CD  1 
ATOM 15184 N NE  . ARG B 2 621  ? 301.477 118.860 270.614 1.00 133.67 ? 718  ARG C NE  1 
ATOM 15185 C CZ  . ARG B 2 621  ? 301.428 119.915 269.809 1.00 133.67 ? 718  ARG C CZ  1 
ATOM 15186 N NH1 . ARG B 2 621  ? 300.363 120.180 269.067 1.00 133.67 ? 718  ARG C NH1 1 
ATOM 15187 N NH2 . ARG B 2 621  ? 302.452 120.762 269.793 1.00 133.67 ? 718  ARG C NH2 1 
ATOM 15188 N N   . GLN B 2 622  ? 302.596 118.890 266.929 1.00 136.44 ? 719  GLN C N   1 
ATOM 15189 C CA  . GLN B 2 622  ? 302.531 120.269 266.455 1.00 136.44 ? 719  GLN C CA  1 
ATOM 15190 C C   . GLN B 2 622  ? 302.205 120.337 264.969 1.00 136.44 ? 719  GLN C C   1 
ATOM 15191 O O   . GLN B 2 622  ? 301.412 121.182 264.542 1.00 136.44 ? 719  GLN C O   1 
ATOM 15192 C CB  . GLN B 2 622  ? 303.850 120.981 266.744 1.00 136.44 ? 719  GLN C CB  1 
ATOM 15193 C CG  . GLN B 2 622  ? 303.792 122.486 266.566 1.00 136.44 ? 719  GLN C CG  1 
ATOM 15194 C CD  . GLN B 2 622  ? 302.478 123.076 267.035 1.00 136.44 ? 719  GLN C CD  1 
ATOM 15195 O OE1 . GLN B 2 622  ? 302.226 123.177 268.235 1.00 136.44 ? 719  GLN C OE1 1 
ATOM 15196 N NE2 . GLN B 2 622  ? 301.640 123.487 266.089 1.00 136.44 ? 719  GLN C NE2 1 
ATOM 15197 N N   . THR B 2 623  ? 302.810 119.459 264.167 1.00 132.26 ? 720  THR C N   1 
ATOM 15198 C CA  . THR B 2 623  ? 302.515 119.432 262.738 1.00 132.26 ? 720  THR C CA  1 
ATOM 15199 C C   . THR B 2 623  ? 301.089 118.978 262.473 1.00 132.26 ? 720  THR C C   1 
ATOM 15200 O O   . THR B 2 623  ? 300.462 119.441 261.514 1.00 132.26 ? 720  THR C O   1 
ATOM 15201 C CB  . THR B 2 623  ? 303.490 118.517 262.004 1.00 132.26 ? 720  THR C CB  1 
ATOM 15202 O OG1 . THR B 2 623  ? 303.532 117.247 262.662 1.00 132.26 ? 720  THR C OG1 1 
ATOM 15203 C CG2 . THR B 2 623  ? 304.881 119.121 261.981 1.00 132.26 ? 720  THR C CG2 1 
ATOM 15204 N N   . ILE B 2 624  ? 300.572 118.071 263.303 1.00 127.60 ? 721  ILE C N   1 
ATOM 15205 C CA  . ILE B 2 624  ? 299.156 117.714 263.232 1.00 127.60 ? 721  ILE C CA  1 
ATOM 15206 C C   . ILE B 2 624  ? 298.289 118.927 263.547 1.00 127.60 ? 721  ILE C C   1 
ATOM 15207 O O   . ILE B 2 624  ? 297.254 119.157 262.907 1.00 127.60 ? 721  ILE C O   1 
ATOM 15208 C CB  . ILE B 2 624  ? 298.863 116.539 264.181 1.00 127.60 ? 721  ILE C CB  1 
ATOM 15209 C CG1 . ILE B 2 624  ? 299.643 115.308 263.735 1.00 127.60 ? 721  ILE C CG1 1 
ATOM 15210 C CG2 . ILE B 2 624  ? 297.383 116.212 264.215 1.00 127.60 ? 721  ILE C CG2 1 
ATOM 15211 C CD1 . ILE B 2 624  ? 299.630 114.194 264.735 1.00 127.60 ? 721  ILE C CD1 1 
ATOM 15212 N N   . THR B 2 625  ? 298.717 119.733 264.520 1.00 135.85 ? 722  THR C N   1 
ATOM 15213 C CA  . THR B 2 625  ? 297.991 120.951 264.867 1.00 135.85 ? 722  THR C CA  1 
ATOM 15214 C C   . THR B 2 625  ? 298.022 121.962 263.721 1.00 135.85 ? 722  THR C C   1 
ATOM 15215 O O   . THR B 2 625  ? 297.032 122.665 263.479 1.00 135.85 ? 722  THR C O   1 
ATOM 15216 C CB  . THR B 2 625  ? 298.589 121.542 266.149 1.00 135.85 ? 722  THR C CB  1 
ATOM 15217 O OG1 . THR B 2 625  ? 298.473 120.586 267.209 1.00 135.85 ? 722  THR C OG1 1 
ATOM 15218 C CG2 . THR B 2 625  ? 297.874 122.820 266.572 1.00 135.85 ? 722  THR C CG2 1 
ATOM 15219 N N   . ASP B 2 626  ? 299.127 122.002 262.969 1.00 140.61 ? 723  ASP C N   1 
ATOM 15220 C CA  . ASP B 2 626  ? 299.339 123.058 261.979 1.00 140.61 ? 723  ASP C CA  1 
ATOM 15221 C C   . ASP B 2 626  ? 298.389 122.945 260.792 1.00 140.61 ? 723  ASP C C   1 
ATOM 15222 O O   . ASP B 2 626  ? 297.976 123.963 260.227 1.00 140.61 ? 723  ASP C O   1 
ATOM 15223 C CB  . ASP B 2 626  ? 300.786 123.040 261.490 1.00 140.61 ? 723  ASP C CB  1 
ATOM 15224 C CG  . ASP B 2 626  ? 301.765 123.470 262.556 1.00 140.61 ? 723  ASP C CG  1 
ATOM 15225 O OD1 . ASP B 2 626  ? 301.376 124.273 263.429 1.00 140.61 ? 723  ASP C OD1 1 
ATOM 15226 O OD2 . ASP B 2 626  ? 302.923 123.002 262.527 1.00 140.61 ? 723  ASP C OD2 1 
ATOM 15227 N N   . PHE B 2 627  ? 298.028 121.727 260.396 1.00 138.24 ? 724  PHE C N   1 
ATOM 15228 C CA  . PHE B 2 627  ? 297.231 121.517 259.194 1.00 138.24 ? 724  PHE C CA  1 
ATOM 15229 C C   . PHE B 2 627  ? 295.745 121.354 259.484 1.00 138.24 ? 724  PHE C C   1 
ATOM 15230 O O   . PHE B 2 627  ? 295.067 120.567 258.815 1.00 138.24 ? 724  PHE C O   1 
ATOM 15231 C CB  . PHE B 2 627  ? 297.752 120.320 258.405 1.00 138.24 ? 724  PHE C CB  1 
ATOM 15232 C CG  . PHE B 2 627  ? 299.106 120.535 257.805 1.00 138.24 ? 724  PHE C CG  1 
ATOM 15233 C CD1 . PHE B 2 627  ? 299.238 121.240 256.620 1.00 138.24 ? 724  PHE C CD1 1 
ATOM 15234 C CD2 . PHE B 2 627  ? 300.243 120.046 258.420 1.00 138.24 ? 724  PHE C CD2 1 
ATOM 15235 C CE1 . PHE B 2 627  ? 300.479 121.444 256.052 1.00 138.24 ? 724  PHE C CE1 1 
ATOM 15236 C CE2 . PHE B 2 627  ? 301.490 120.253 257.862 1.00 138.24 ? 724  PHE C CE2 1 
ATOM 15237 C CZ  . PHE B 2 627  ? 301.608 120.950 256.674 1.00 138.24 ? 724  PHE C CZ  1 
ATOM 15238 N N   . THR B 2 628  ? 295.219 122.087 260.461 1.00 137.05 ? 725  THR C N   1 
ATOM 15239 C CA  . THR B 2 628  ? 293.784 122.124 260.691 1.00 137.05 ? 725  THR C CA  1 
ATOM 15240 C C   . THR B 2 628  ? 293.399 123.475 261.274 1.00 137.05 ? 725  THR C C   1 
ATOM 15241 O O   . THR B 2 628  ? 294.246 124.252 261.723 1.00 137.05 ? 725  THR C O   1 
ATOM 15242 C CB  . THR B 2 628  ? 293.323 120.992 261.611 1.00 137.05 ? 725  THR C CB  1 
ATOM 15243 O OG1 . THR B 2 628  ? 291.901 120.844 261.506 1.00 137.05 ? 725  THR C OG1 1 
ATOM 15244 C CG2 . THR B 2 628  ? 293.699 121.280 263.046 1.00 137.05 ? 725  THR C CG2 1 
ATOM 15245 N N   . ILE B 2 629  ? 292.099 123.749 261.258 1.00 144.75 ? 726  ILE C N   1 
ATOM 15246 C CA  . ILE B 2 629  ? 291.547 125.010 261.733 1.00 144.75 ? 726  ILE C CA  1 
ATOM 15247 C C   . ILE B 2 629  ? 290.754 124.722 262.998 1.00 144.75 ? 726  ILE C C   1 
ATOM 15248 O O   . ILE B 2 629  ? 289.812 123.922 262.980 1.00 144.75 ? 726  ILE C O   1 
ATOM 15249 C CB  . ILE B 2 629  ? 290.660 125.675 260.672 1.00 144.75 ? 726  ILE C CB  1 
ATOM 15250 C CG1 . ILE B 2 629  ? 291.477 125.973 259.414 1.00 144.75 ? 726  ILE C CG1 1 
ATOM 15251 C CG2 . ILE B 2 629  ? 290.036 126.948 261.232 1.00 144.75 ? 726  ILE C CG2 1 
ATOM 15252 C CD1 . ILE B 2 629  ? 290.774 126.866 258.414 1.00 144.75 ? 726  ILE C CD1 1 
ATOM 15253 N N   . GLN B 2 630  ? 291.121 125.378 264.091 1.00 155.02 ? 727  GLN C N   1 
ATOM 15254 C CA  . GLN B 2 630  ? 290.438 125.130 265.347 1.00 155.02 ? 727  GLN C CA  1 
ATOM 15255 C C   . GLN B 2 630  ? 289.125 125.904 265.402 1.00 155.02 ? 727  GLN C C   1 
ATOM 15256 O O   . GLN B 2 630  ? 288.935 126.910 264.714 1.00 155.02 ? 727  GLN C O   1 
ATOM 15257 C CB  . GLN B 2 630  ? 291.317 125.519 266.535 1.00 155.02 ? 727  GLN C CB  1 
ATOM 15258 C CG  . GLN B 2 630  ? 292.478 124.575 266.819 1.00 155.02 ? 727  GLN C CG  1 
ATOM 15259 C CD  . GLN B 2 630  ? 293.633 124.750 265.851 1.00 155.02 ? 727  GLN C CD  1 
ATOM 15260 O OE1 . GLN B 2 630  ? 294.012 123.820 265.142 1.00 155.02 ? 727  GLN C OE1 1 
ATOM 15261 N NE2 . GLN B 2 630  ? 294.193 125.952 265.813 1.00 155.02 ? 727  GLN C NE2 1 
ATOM 15262 N N   . GLY B 2 631  ? 288.210 125.416 266.236 1.00 161.83 ? 728  GLY C N   1 
ATOM 15263 C CA  . GLY B 2 631  ? 286.965 126.100 266.505 1.00 161.83 ? 728  GLY C CA  1 
ATOM 15264 C C   . GLY B 2 631  ? 285.747 125.535 265.805 1.00 161.83 ? 728  GLY C C   1 
ATOM 15265 O O   . GLY B 2 631  ? 284.622 125.877 266.189 1.00 161.83 ? 728  GLY C O   1 
ATOM 15266 N N   . GLU B 2 632  ? 285.929 124.690 264.796 1.00 165.07 ? 729  GLU C N   1 
ATOM 15267 C CA  . GLU B 2 632  ? 284.811 124.086 264.073 1.00 165.07 ? 729  GLU C CA  1 
ATOM 15268 C C   . GLU B 2 632  ? 284.505 122.750 264.739 1.00 165.07 ? 729  GLU C C   1 
ATOM 15269 O O   . GLU B 2 632  ? 284.934 121.690 264.281 1.00 165.07 ? 729  GLU C O   1 
ATOM 15270 C CB  . GLU B 2 632  ? 285.141 123.928 262.595 1.00 165.07 ? 729  GLU C CB  1 
ATOM 15271 C CG  . GLU B 2 632  ? 285.068 125.223 261.805 1.00 165.07 ? 729  GLU C CG  1 
ATOM 15272 C CD  . GLU B 2 632  ? 286.349 126.028 261.879 1.00 165.07 ? 729  GLU C CD  1 
ATOM 15273 O OE1 . GLU B 2 632  ? 287.310 125.568 262.532 1.00 165.07 ? 729  GLU C OE1 1 
ATOM 15274 O OE2 . GLU B 2 632  ? 286.396 127.122 261.281 1.00 165.07 ? 729  GLU C OE2 1 
ATOM 15275 N N   . GLY B 2 633  ? 283.764 122.808 265.836 1.00 164.84 ? 730  GLY C N   1 
ATOM 15276 C CA  . GLY B 2 633  ? 283.438 121.633 266.627 1.00 164.84 ? 730  GLY C CA  1 
ATOM 15277 C C   . GLY B 2 633  ? 281.958 121.311 266.535 1.00 164.84 ? 730  GLY C C   1 
ATOM 15278 O O   . GLY B 2 633  ? 281.116 122.212 266.521 1.00 164.84 ? 730  GLY C O   1 
ATOM 15279 N N   . HIS B 2 634  ? 281.652 120.021 266.461 1.00 151.93 ? 731  HIS C N   1 
ATOM 15280 C CA  . HIS B 2 634  ? 280.278 119.551 266.426 1.00 151.93 ? 731  HIS C CA  1 
ATOM 15281 C C   . HIS B 2 634  ? 280.113 118.395 267.395 1.00 151.93 ? 731  HIS C C   1 
ATOM 15282 O O   . HIS B 2 634  ? 281.001 117.544 267.511 1.00 151.93 ? 731  HIS C O   1 
ATOM 15283 C CB  . HIS B 2 634  ? 279.870 119.121 265.018 1.00 151.93 ? 731  HIS C CB  1 
ATOM 15284 C CG  . HIS B 2 634  ? 279.855 120.242 264.029 1.00 151.93 ? 731  HIS C CG  1 
ATOM 15285 N ND1 . HIS B 2 634  ? 281.007 120.804 263.522 1.00 151.93 ? 731  HIS C ND1 1 
ATOM 15286 C CD2 . HIS B 2 634  ? 278.827 120.916 263.463 1.00 151.93 ? 731  HIS C CD2 1 
ATOM 15287 C CE1 . HIS B 2 634  ? 280.688 121.771 262.682 1.00 151.93 ? 731  HIS C CE1 1 
ATOM 15288 N NE2 . HIS B 2 634  ? 279.372 121.859 262.627 1.00 151.93 ? 731  HIS C NE2 1 
ATOM 15289 N N   . ASN B 2 635  ? 278.974 118.400 268.097 1.00 156.23 ? 732  ASN C N   1 
ATOM 15290 C CA  . ASN B 2 635  ? 278.561 117.340 269.024 1.00 156.23 ? 732  ASN C CA  1 
ATOM 15291 C C   . ASN B 2 635  ? 279.576 117.140 270.147 1.00 156.23 ? 732  ASN C C   1 
ATOM 15292 O O   . ASN B 2 635  ? 279.782 116.027 270.632 1.00 156.23 ? 732  ASN C O   1 
ATOM 15293 C CB  . ASN B 2 635  ? 278.299 116.027 268.282 1.00 156.23 ? 732  ASN C CB  1 
ATOM 15294 C CG  . ASN B 2 635  ? 277.213 116.158 267.233 1.00 156.23 ? 732  ASN C CG  1 
ATOM 15295 O OD1 . ASN B 2 635  ? 277.182 115.400 266.267 1.00 156.23 ? 732  ASN C OD1 1 
ATOM 15296 N ND2 . ASN B 2 635  ? 276.312 117.116 267.421 1.00 156.23 ? 732  ASN C ND2 1 
ATOM 15297 N N   . GLY B 2 636  ? 280.197 118.233 270.577 1.00 174.54 ? 733  GLY C N   1 
ATOM 15298 C CA  . GLY B 2 636  ? 281.197 118.180 271.629 1.00 174.54 ? 733  GLY C CA  1 
ATOM 15299 C C   . GLY B 2 636  ? 282.493 117.494 271.252 1.00 174.54 ? 733  GLY C C   1 
ATOM 15300 O O   . GLY B 2 636  ? 283.049 116.742 272.062 1.00 174.54 ? 733  GLY C O   1 
ATOM 15301 N N   . GLU B 2 637  ? 282.989 117.731 270.043 1.00 174.11 ? 734  GLU C N   1 
ATOM 15302 C CA  . GLU B 2 637  ? 284.271 117.202 269.603 1.00 174.11 ? 734  GLU C CA  1 
ATOM 15303 C C   . GLU B 2 637  ? 285.162 118.344 269.146 1.00 174.11 ? 734  GLU C C   1 
ATOM 15304 O O   . GLU B 2 637  ? 284.709 119.251 268.443 1.00 174.11 ? 734  GLU C O   1 
ATOM 15305 C CB  . GLU B 2 637  ? 284.098 116.194 268.469 1.00 174.11 ? 734  GLU C CB  1 
ATOM 15306 C CG  . GLU B 2 637  ? 283.789 114.791 268.939 1.00 174.11 ? 734  GLU C CG  1 
ATOM 15307 C CD  . GLU B 2 637  ? 282.361 114.642 269.413 1.00 174.11 ? 734  GLU C CD  1 
ATOM 15308 O OE1 . GLU B 2 637  ? 281.440 114.811 268.588 1.00 174.11 ? 734  GLU C OE1 1 
ATOM 15309 O OE2 . GLU B 2 637  ? 282.162 114.357 270.612 1.00 174.11 ? 734  GLU C OE2 1 
ATOM 15310 N N   . THR B 2 638  ? 286.428 118.298 269.545 1.00 158.87 ? 735  THR C N   1 
ATOM 15311 C CA  . THR B 2 638  ? 287.365 119.338 269.152 1.00 158.87 ? 735  THR C CA  1 
ATOM 15312 C C   . THR B 2 638  ? 287.756 119.178 267.689 1.00 158.87 ? 735  THR C C   1 
ATOM 15313 O O   . THR B 2 638  ? 287.714 118.079 267.130 1.00 158.87 ? 735  THR C O   1 
ATOM 15314 C CB  . THR B 2 638  ? 288.613 119.296 270.027 1.00 158.87 ? 735  THR C CB  1 
ATOM 15315 O OG1 . THR B 2 638  ? 289.270 118.035 269.861 1.00 158.87 ? 735  THR C OG1 1 
ATOM 15316 C CG2 . THR B 2 638  ? 288.231 119.460 271.481 1.00 158.87 ? 735  THR C CG2 1 
ATOM 15317 N N   . SER B 2 639  ? 288.144 120.300 267.075 1.00 154.53 ? 736  SER C N   1 
ATOM 15318 C CA  . SER B 2 639  ? 288.499 120.315 265.658 1.00 154.53 ? 736  SER C CA  1 
ATOM 15319 C C   . SER B 2 639  ? 289.748 119.485 265.386 1.00 154.53 ? 736  SER C C   1 
ATOM 15320 O O   . SER B 2 639  ? 289.854 118.837 264.334 1.00 154.53 ? 736  SER C O   1 
ATOM 15321 C CB  . SER B 2 639  ? 288.708 121.755 265.195 1.00 154.53 ? 736  SER C CB  1 
ATOM 15322 O OG  . SER B 2 639  ? 287.536 122.528 265.370 1.00 154.53 ? 736  SER C OG  1 
ATOM 15323 N N   . GLU B 2 640  ? 290.704 119.514 266.318 1.00 147.83 ? 737  GLU C N   1 
ATOM 15324 C CA  . GLU B 2 640  ? 291.901 118.688 266.210 1.00 147.83 ? 737  GLU C CA  1 
ATOM 15325 C C   . GLU B 2 640  ? 291.538 117.210 266.178 1.00 147.83 ? 737  GLU C C   1 
ATOM 15326 O O   . GLU B 2 640  ? 291.990 116.467 265.300 1.00 147.83 ? 737  GLU C O   1 
ATOM 15327 C CB  . GLU B 2 640  ? 292.841 118.994 267.379 1.00 147.83 ? 737  GLU C CB  1 
ATOM 15328 C CG  . GLU B 2 640  ? 294.176 118.256 267.369 1.00 147.83 ? 737  GLU C CG  1 
ATOM 15329 C CD  . GLU B 2 640  ? 295.226 118.888 266.469 1.00 147.83 ? 737  GLU C CD  1 
ATOM 15330 O OE1 . GLU B 2 640  ? 294.911 119.851 265.744 1.00 147.83 ? 737  GLU C OE1 1 
ATOM 15331 O OE2 . GLU B 2 640  ? 296.383 118.420 266.493 1.00 147.83 ? 737  GLU C OE2 1 
ATOM 15332 N N   . ALA B 2 641  ? 290.671 116.781 267.097 1.00 148.94 ? 738  ALA C N   1 
ATOM 15333 C CA  . ALA B 2 641  ? 290.145 115.424 267.054 1.00 148.94 ? 738  ALA C CA  1 
ATOM 15334 C C   . ALA B 2 641  ? 289.236 115.199 265.856 1.00 148.94 ? 738  ALA C C   1 
ATOM 15335 O O   . ALA B 2 641  ? 289.096 114.058 265.406 1.00 148.94 ? 738  ALA C O   1 
ATOM 15336 C CB  . ALA B 2 641  ? 289.384 115.110 268.340 1.00 148.94 ? 738  ALA C CB  1 
ATOM 15337 N N   . LEU B 2 642  ? 288.625 116.256 265.327 1.00 149.38 ? 739  LEU C N   1 
ATOM 15338 C CA  . LEU B 2 642  ? 287.776 116.130 264.152 1.00 149.38 ? 739  LEU C CA  1 
ATOM 15339 C C   . LEU B 2 642  ? 288.564 116.078 262.852 1.00 149.38 ? 739  LEU C C   1 
ATOM 15340 O O   . LEU B 2 642  ? 287.958 115.898 261.791 1.00 149.38 ? 739  LEU C O   1 
ATOM 15341 C CB  . LEU B 2 642  ? 286.776 117.286 264.097 1.00 149.38 ? 739  LEU C CB  1 
ATOM 15342 C CG  . LEU B 2 642  ? 285.467 117.064 264.858 1.00 149.38 ? 739  LEU C CG  1 
ATOM 15343 C CD1 . LEU B 2 642  ? 284.536 118.258 264.687 1.00 149.38 ? 739  LEU C CD1 1 
ATOM 15344 C CD2 . LEU B 2 642  ? 284.794 115.776 264.406 1.00 149.38 ? 739  LEU C CD2 1 
ATOM 15345 N N   . ASN B 2 643  ? 289.881 116.266 262.892 1.00 143.39 ? 740  ASN C N   1 
ATOM 15346 C CA  . ASN B 2 643  ? 290.683 116.048 261.693 1.00 143.39 ? 740  ASN C CA  1 
ATOM 15347 C C   . ASN B 2 643  ? 291.512 114.771 261.745 1.00 143.39 ? 740  ASN C C   1 
ATOM 15348 O O   . ASN B 2 643  ? 291.642 114.087 260.727 1.00 143.39 ? 740  ASN C O   1 
ATOM 15349 C CB  . ASN B 2 643  ? 291.612 117.237 261.438 1.00 143.39 ? 740  ASN C CB  1 
ATOM 15350 C CG  . ASN B 2 643  ? 292.032 117.338 259.982 1.00 143.39 ? 740  ASN C CG  1 
ATOM 15351 O OD1 . ASN B 2 643  ? 291.564 116.573 259.140 1.00 143.39 ? 740  ASN C OD1 1 
ATOM 15352 N ND2 . ASN B 2 643  ? 292.920 118.276 259.679 1.00 143.39 ? 740  ASN C ND2 1 
ATOM 15353 N N   . ASN B 2 644  ? 292.061 114.417 262.902 1.00 154.60 ? 741  ASN C N   1 
ATOM 15354 C CA  . ASN B 2 644  ? 292.955 113.274 263.017 1.00 154.60 ? 741  ASN C CA  1 
ATOM 15355 C C   . ASN B 2 644  ? 292.387 112.256 263.993 1.00 154.60 ? 741  ASN C C   1 
ATOM 15356 O O   . ASN B 2 644  ? 291.820 112.613 265.030 1.00 154.60 ? 741  ASN C O   1 
ATOM 15357 C CB  . ASN B 2 644  ? 294.349 113.706 263.479 1.00 154.60 ? 741  ASN C CB  1 
ATOM 15358 C CG  . ASN B 2 644  ? 295.379 112.581 263.416 1.00 154.60 ? 741  ASN C CG  1 
ATOM 15359 O OD1 . ASN B 2 644  ? 295.081 111.443 263.051 1.00 154.60 ? 741  ASN C OD1 1 
ATOM 15360 N ND2 . ASN B 2 644  ? 296.604 112.903 263.801 1.00 154.60 ? 741  ASN C ND2 1 
ATOM 15361 N N   . ILE B 2 645  ? 292.568 110.982 263.642 1.00 153.93 ? 742  ILE C N   1 
ATOM 15362 C CA  . ILE B 2 645  ? 292.185 109.880 264.516 1.00 153.93 ? 742  ILE C CA  1 
ATOM 15363 C C   . ILE B 2 645  ? 293.127 109.800 265.707 1.00 153.93 ? 742  ILE C C   1 
ATOM 15364 O O   . ILE B 2 645  ? 292.702 109.545 266.840 1.00 153.93 ? 742  ILE C O   1 
ATOM 15365 C CB  . ILE B 2 645  ? 292.181 108.551 263.737 1.00 153.93 ? 742  ILE C CB  1 
ATOM 15366 C CG1 . ILE B 2 645  ? 291.420 108.677 262.420 1.00 153.93 ? 742  ILE C CG1 1 
ATOM 15367 C CG2 . ILE B 2 645  ? 291.587 107.433 264.577 1.00 153.93 ? 742  ILE C CG2 1 
ATOM 15368 C CD1 . ILE B 2 645  ? 292.335 108.783 261.205 1.00 153.93 ? 742  ILE C CD1 1 
ATOM 15369 N N   . LEU B 2 646  ? 294.421 110.014 265.467 1.00 152.00 ? 743  LEU C N   1 
ATOM 15370 C CA  . LEU B 2 646  ? 295.438 109.728 266.471 1.00 152.00 ? 743  LEU C CA  1 
ATOM 15371 C C   . LEU B 2 646  ? 295.413 110.708 267.633 1.00 152.00 ? 743  LEU C C   1 
ATOM 15372 O O   . LEU B 2 646  ? 295.971 110.407 268.692 1.00 152.00 ? 743  LEU C O   1 
ATOM 15373 C CB  . LEU B 2 646  ? 296.822 109.720 265.829 1.00 152.00 ? 743  LEU C CB  1 
ATOM 15374 C CG  . LEU B 2 646  ? 297.371 108.383 265.326 1.00 152.00 ? 743  LEU C CG  1 
ATOM 15375 C CD1 . LEU B 2 646  ? 297.502 107.424 266.497 1.00 152.00 ? 743  LEU C CD1 1 
ATOM 15376 C CD2 . LEU B 2 646  ? 296.540 107.772 264.204 1.00 152.00 ? 743  LEU C CD2 1 
ATOM 15377 N N   . THR B 2 647  ? 294.780 111.862 267.465 1.00 165.01 ? 744  THR C N   1 
ATOM 15378 C CA  . THR B 2 647  ? 294.508 112.757 268.576 1.00 165.01 ? 744  THR C CA  1 
ATOM 15379 C C   . THR B 2 647  ? 293.062 112.683 269.039 1.00 165.01 ? 744  THR C C   1 
ATOM 15380 O O   . THR B 2 647  ? 292.711 113.318 270.038 1.00 165.01 ? 744  THR C O   1 
ATOM 15381 C CB  . THR B 2 647  ? 294.846 114.192 268.192 1.00 165.01 ? 744  THR C CB  1 
ATOM 15382 O OG1 . THR B 2 647  ? 294.574 115.059 269.299 1.00 165.01 ? 744  THR C OG1 1 
ATOM 15383 C CG2 . THR B 2 647  ? 294.005 114.600 267.024 1.00 165.01 ? 744  THR C CG2 1 
ATOM 15384 N N   . ASP B 2 648  ? 292.216 111.936 268.335 1.00 178.57 ? 745  ASP C N   1 
ATOM 15385 C CA  . ASP B 2 648  ? 290.852 111.712 268.787 1.00 178.57 ? 745  ASP C CA  1 
ATOM 15386 C C   . ASP B 2 648  ? 290.858 110.737 269.955 1.00 178.57 ? 745  ASP C C   1 
ATOM 15387 O O   . ASP B 2 648  ? 291.455 109.660 269.877 1.00 178.57 ? 745  ASP C O   1 
ATOM 15388 C CB  . ASP B 2 648  ? 289.985 111.170 267.652 1.00 178.57 ? 745  ASP C CB  1 
ATOM 15389 C CG  . ASP B 2 648  ? 288.519 111.065 268.032 1.00 178.57 ? 745  ASP C CG  1 
ATOM 15390 O OD1 . ASP B 2 648  ? 288.103 111.687 269.032 1.00 178.57 ? 745  ASP C OD1 1 
ATOM 15391 O OD2 . ASP B 2 648  ? 287.778 110.350 267.327 1.00 178.57 ? 745  ASP C OD2 1 
ATOM 15392 N N   . ASP B 2 649  ? 290.165 111.109 271.030 1.00 181.69 ? 746  ASP C N   1 
ATOM 15393 C CA  . ASP B 2 649  ? 290.111 110.274 272.221 1.00 181.69 ? 746  ASP C CA  1 
ATOM 15394 C C   . ASP B 2 649  ? 289.232 109.043 272.040 1.00 181.69 ? 746  ASP C C   1 
ATOM 15395 O O   . ASP B 2 649  ? 289.214 108.183 272.928 1.00 181.69 ? 746  ASP C O   1 
ATOM 15396 C CB  . ASP B 2 649  ? 289.621 111.106 273.406 1.00 181.69 ? 746  ASP C CB  1 
ATOM 15397 C CG  . ASP B 2 649  ? 290.627 112.157 273.832 1.00 181.69 ? 746  ASP C CG  1 
ATOM 15398 O OD1 . ASP B 2 649  ? 291.840 111.930 273.642 1.00 181.69 ? 746  ASP C OD1 1 
ATOM 15399 O OD2 . ASP B 2 649  ? 290.206 113.212 274.350 1.00 181.69 ? 746  ASP C OD2 1 
ATOM 15400 N N   . THR B 2 650  ? 288.493 108.949 270.933 1.00 157.46 ? 747  THR C N   1 
ATOM 15401 C CA  . THR B 2 650  ? 287.722 107.745 270.652 1.00 157.46 ? 747  THR C CA  1 
ATOM 15402 C C   . THR B 2 650  ? 288.633 106.555 270.381 1.00 157.46 ? 747  THR C C   1 
ATOM 15403 O O   . THR B 2 650  ? 288.337 105.431 270.801 1.00 157.46 ? 747  THR C O   1 
ATOM 15404 C CB  . THR B 2 650  ? 286.795 107.985 269.464 1.00 157.46 ? 747  THR C CB  1 
ATOM 15405 O OG1 . THR B 2 650  ? 286.168 109.266 269.599 1.00 157.46 ? 747  THR C OG1 1 
ATOM 15406 C CG2 . THR B 2 650  ? 285.725 106.913 269.403 1.00 157.46 ? 747  THR C CG2 1 
ATOM 15407 N N   . PHE B 2 651  ? 289.741 106.778 269.685 1.00 154.86 ? 748  PHE C N   1 
ATOM 15408 C CA  . PHE B 2 651  ? 290.656 105.689 269.388 1.00 154.86 ? 748  PHE C CA  1 
ATOM 15409 C C   . PHE B 2 651  ? 291.548 105.391 270.587 1.00 154.86 ? 748  PHE C C   1 
ATOM 15410 O O   . PHE B 2 651  ? 291.753 106.235 271.463 1.00 154.86 ? 748  PHE C O   1 
ATOM 15411 C CB  . PHE B 2 651  ? 291.505 106.017 268.164 1.00 154.86 ? 748  PHE C CB  1 
ATOM 15412 C CG  . PHE B 2 651  ? 292.116 104.812 267.527 1.00 154.86 ? 748  PHE C CG  1 
ATOM 15413 C CD1 . PHE B 2 651  ? 291.324 103.893 266.864 1.00 154.86 ? 748  PHE C CD1 1 
ATOM 15414 C CD2 . PHE B 2 651  ? 293.479 104.588 267.602 1.00 154.86 ? 748  PHE C CD2 1 
ATOM 15415 C CE1 . PHE B 2 651  ? 291.882 102.774 266.284 1.00 154.86 ? 748  PHE C CE1 1 
ATOM 15416 C CE2 . PHE B 2 651  ? 294.041 103.472 267.018 1.00 154.86 ? 748  PHE C CE2 1 
ATOM 15417 C CZ  . PHE B 2 651  ? 293.242 102.565 266.359 1.00 154.86 ? 748  PHE C CZ  1 
ATOM 15418 N N   . ILE B 2 652  ? 292.085 104.173 270.614 1.00 155.64 ? 749  ILE C N   1 
ATOM 15419 C CA  . ILE B 2 652  ? 292.805 103.661 271.770 1.00 155.64 ? 749  ILE C CA  1 
ATOM 15420 C C   . ILE B 2 652  ? 294.166 103.138 271.326 1.00 155.64 ? 749  ILE C C   1 
ATOM 15421 O O   . ILE B 2 652  ? 294.376 102.799 270.157 1.00 155.64 ? 749  ILE C O   1 
ATOM 15422 C CB  . ILE B 2 652  ? 291.976 102.564 272.489 1.00 155.64 ? 749  ILE C CB  1 
ATOM 15423 C CG1 . ILE B 2 652  ? 292.382 102.432 273.956 1.00 155.64 ? 749  ILE C CG1 1 
ATOM 15424 C CG2 . ILE B 2 652  ? 292.075 101.221 271.773 1.00 155.64 ? 749  ILE C CG2 1 
ATOM 15425 C CD1 . ILE B 2 652  ? 292.299 103.724 274.710 1.00 155.64 ? 749  ILE C CD1 1 
ATOM 15426 N N   . ALA B 2 653  ? 295.111 103.124 272.262 1.00 159.72 ? 750  ALA C N   1 
ATOM 15427 C CA  . ALA B 2 653  ? 296.399 102.501 272.022 1.00 159.72 ? 750  ALA C CA  1 
ATOM 15428 C C   . ALA B 2 653  ? 296.262 100.980 272.100 1.00 159.72 ? 750  ALA C C   1 
ATOM 15429 O O   . ALA B 2 653  ? 295.367 100.468 272.777 1.00 159.72 ? 750  ALA C O   1 
ATOM 15430 C CB  . ALA B 2 653  ? 297.421 102.993 273.045 1.00 159.72 ? 750  ALA C CB  1 
ATOM 15431 N N   . PRO B 2 654  ? 297.111 100.233 271.384 1.00 167.98 ? 751  PRO C N   1 
ATOM 15432 C CA  . PRO B 2 654  ? 297.074 98.765  271.513 1.00 167.98 ? 751  PRO C CA  1 
ATOM 15433 C C   . PRO B 2 654  ? 297.487 98.256  272.884 1.00 167.98 ? 751  PRO C C   1 
ATOM 15434 O O   . PRO B 2 654  ? 296.969 97.227  273.333 1.00 167.98 ? 751  PRO C O   1 
ATOM 15435 C CB  . PRO B 2 654  ? 298.046 98.294  270.423 1.00 167.98 ? 751  PRO C CB  1 
ATOM 15436 C CG  . PRO B 2 654  ? 298.936 99.461  270.178 1.00 167.98 ? 751  PRO C CG  1 
ATOM 15437 C CD  . PRO B 2 654  ? 298.064 100.661 270.346 1.00 167.98 ? 751  PRO C CD  1 
ATOM 15438 N N   . ILE B 2 655  ? 298.404 98.938  273.563 1.00 164.86 ? 752  ILE C N   1 
ATOM 15439 C CA  . ILE B 2 655  ? 298.844 98.556  274.899 1.00 164.86 ? 752  ILE C CA  1 
ATOM 15440 C C   . ILE B 2 655  ? 298.334 99.606  275.873 1.00 164.86 ? 752  ILE C C   1 
ATOM 15441 O O   . ILE B 2 655  ? 298.617 100.801 275.717 1.00 164.86 ? 752  ILE C O   1 
ATOM 15442 C CB  . ILE B 2 655  ? 300.371 98.413  274.978 1.00 164.86 ? 752  ILE C CB  1 
ATOM 15443 C CG1 . ILE B 2 655  ? 300.808 97.107  274.316 1.00 164.86 ? 752  ILE C CG1 1 
ATOM 15444 C CG2 . ILE B 2 655  ? 300.848 98.460  276.424 1.00 164.86 ? 752  ILE C CG2 1 
ATOM 15445 C CD1 . ILE B 2 655  ? 302.298 96.902  274.314 1.00 164.86 ? 752  ILE C CD1 1 
ATOM 15446 N N   . LEU B 2 656  ? 297.576 99.164  276.871 1.00 163.93 ? 753  LEU C N   1 
ATOM 15447 C CA  . LEU B 2 656  ? 296.960 100.051 277.844 1.00 163.93 ? 753  LEU C CA  1 
ATOM 15448 C C   . LEU B 2 656  ? 297.521 99.751  279.225 1.00 163.93 ? 753  LEU C C   1 
ATOM 15449 O O   . LEU B 2 656  ? 297.508 98.598  279.668 1.00 163.93 ? 753  LEU C O   1 
ATOM 15450 C CB  . LEU B 2 656  ? 295.440 99.892  277.835 1.00 163.93 ? 753  LEU C CB  1 
ATOM 15451 C CG  . LEU B 2 656  ? 294.686 100.981 278.589 1.00 163.93 ? 753  LEU C CG  1 
ATOM 15452 C CD1 . LEU B 2 656  ? 294.893 102.318 277.908 1.00 163.93 ? 753  LEU C CD1 1 
ATOM 15453 C CD2 . LEU B 2 656  ? 293.207 100.658 278.682 1.00 163.93 ? 753  LEU C CD2 1 
ATOM 15454 N N   . TRP B 2 657  ? 298.011 100.788 279.900 1.00 162.01 ? 754  TRP C N   1 
ATOM 15455 C CA  . TRP B 2 657  ? 298.605 100.642 281.222 1.00 162.01 ? 754  TRP C CA  1 
ATOM 15456 C C   . TRP B 2 657  ? 297.676 101.073 282.345 1.00 162.01 ? 754  TRP C C   1 
ATOM 15457 O O   . TRP B 2 657  ? 297.503 100.332 283.316 1.00 162.01 ? 754  TRP C O   1 
ATOM 15458 C CB  . TRP B 2 657  ? 299.904 101.442 281.301 1.00 162.01 ? 754  TRP C CB  1 
ATOM 15459 C CG  . TRP B 2 657  ? 300.955 100.890 280.416 1.00 162.01 ? 754  TRP C CG  1 
ATOM 15460 C CD1 . TRP B 2 657  ? 301.457 101.465 279.290 1.00 162.01 ? 754  TRP C CD1 1 
ATOM 15461 C CD2 . TRP B 2 657  ? 301.639 99.643  280.572 1.00 162.01 ? 754  TRP C CD2 1 
ATOM 15462 N NE1 . TRP B 2 657  ? 302.413 100.654 278.732 1.00 162.01 ? 754  TRP C NE1 1 
ATOM 15463 C CE2 . TRP B 2 657  ? 302.544 99.529  279.502 1.00 162.01 ? 754  TRP C CE2 1 
ATOM 15464 C CE3 . TRP B 2 657  ? 301.575 98.613  281.513 1.00 162.01 ? 754  TRP C CE3 1 
ATOM 15465 C CZ2 . TRP B 2 657  ? 303.379 98.427  279.346 1.00 162.01 ? 754  TRP C CZ2 1 
ATOM 15466 C CZ3 . TRP B 2 657  ? 302.403 97.518  281.356 1.00 162.01 ? 754  TRP C CZ3 1 
ATOM 15467 C CH2 . TRP B 2 657  ? 303.295 97.435  280.283 1.00 162.01 ? 754  TRP C CH2 1 
ATOM 15468 N N   . ASP B 2 658  ? 297.082 102.254 282.239 1.00 163.25 ? 755  ASP C N   1 
ATOM 15469 C CA  . ASP B 2 658  ? 296.096 102.717 283.198 1.00 163.25 ? 755  ASP C CA  1 
ATOM 15470 C C   . ASP B 2 658  ? 294.736 102.784 282.523 1.00 163.25 ? 755  ASP C C   1 
ATOM 15471 O O   . ASP B 2 658  ? 294.628 102.798 281.297 1.00 163.25 ? 755  ASP C O   1 
ATOM 15472 C CB  . ASP B 2 658  ? 296.464 104.091 283.770 1.00 163.25 ? 755  ASP C CB  1 
ATOM 15473 C CG  . ASP B 2 658  ? 297.393 103.993 284.961 1.00 163.25 ? 755  ASP C CG  1 
ATOM 15474 O OD1 . ASP B 2 658  ? 297.947 102.899 285.194 1.00 163.25 ? 755  ASP C OD1 1 
ATOM 15475 O OD2 . ASP B 2 658  ? 297.565 105.008 285.669 1.00 163.25 ? 755  ASP C OD2 1 
ATOM 15476 N N   . CYS B 2 659  ? 293.690 102.866 283.343 1.00 162.23 ? 756  CYS C N   1 
ATOM 15477 C CA  . CYS B 2 659  ? 292.338 102.985 282.816 1.00 162.23 ? 756  CYS C CA  1 
ATOM 15478 C C   . CYS B 2 659  ? 292.021 104.389 282.321 1.00 162.23 ? 756  CYS C C   1 
ATOM 15479 O O   . CYS B 2 659  ? 290.900 104.618 281.858 1.00 162.23 ? 756  CYS C O   1 
ATOM 15480 C CB  . CYS B 2 659  ? 291.332 102.579 283.890 1.00 162.23 ? 756  CYS C CB  1 
ATOM 15481 S SG  . CYS B 2 659  ? 291.715 101.007 284.688 1.00 162.23 ? 756  CYS C SG  1 
ATOM 15482 N N   . ASP B 2 660  ? 292.993 105.307 282.399 1.00 173.09 ? 757  ASP C N   1 
ATOM 15483 C CA  . ASP B 2 660  ? 292.783 106.725 282.122 1.00 173.09 ? 757  ASP C CA  1 
ATOM 15484 C C   . ASP B 2 660  ? 292.332 106.964 280.688 1.00 173.09 ? 757  ASP C C   1 
ATOM 15485 O O   . ASP B 2 660  ? 291.418 107.760 280.442 1.00 173.09 ? 757  ASP C O   1 
ATOM 15486 C CB  . ASP B 2 660  ? 294.084 107.478 282.404 1.00 173.09 ? 757  ASP C CB  1 
ATOM 15487 C CG  . ASP B 2 660  ? 293.870 108.940 282.722 1.00 173.09 ? 757  ASP C CG  1 
ATOM 15488 O OD1 . ASP B 2 660  ? 294.636 109.466 283.553 1.00 173.09 ? 757  ASP C OD1 1 
ATOM 15489 O OD2 . ASP B 2 660  ? 292.966 109.573 282.138 1.00 173.09 ? 757  ASP C OD2 1 
ATOM 15490 N N   . ALA B 2 661  ? 292.967 106.290 279.729 1.00 160.15 ? 758  ALA C N   1 
ATOM 15491 C CA  . ALA B 2 661  ? 292.582 106.459 278.335 1.00 160.15 ? 758  ALA C CA  1 
ATOM 15492 C C   . ALA B 2 661  ? 291.205 105.874 278.064 1.00 160.15 ? 758  ALA C C   1 
ATOM 15493 O O   . ALA B 2 661  ? 290.452 106.422 277.252 1.00 160.15 ? 758  ALA C O   1 
ATOM 15494 C CB  . ALA B 2 661  ? 293.631 105.826 277.427 1.00 160.15 ? 758  ALA C CB  1 
ATOM 15495 N N   . LEU B 2 662  ? 290.850 104.788 278.752 1.00 146.88 ? 759  LEU C N   1 
ATOM 15496 C CA  . LEU B 2 662  ? 289.500 104.248 278.644 1.00 146.88 ? 759  LEU C CA  1 
ATOM 15497 C C   . LEU B 2 662  ? 288.473 105.225 279.196 1.00 146.88 ? 759  LEU C C   1 
ATOM 15498 O O   . LEU B 2 662  ? 287.402 105.412 278.604 1.00 146.88 ? 759  LEU C O   1 
ATOM 15499 C CB  . LEU B 2 662  ? 289.413 102.914 279.379 1.00 146.88 ? 759  LEU C CB  1 
ATOM 15500 C CG  . LEU B 2 662  ? 288.205 102.044 279.040 1.00 146.88 ? 759  LEU C CG  1 
ATOM 15501 C CD1 . LEU B 2 662  ? 288.416 101.345 277.712 1.00 146.88 ? 759  LEU C CD1 1 
ATOM 15502 C CD2 . LEU B 2 662  ? 287.957 101.035 280.143 1.00 146.88 ? 759  LEU C CD2 1 
ATOM 15503 N N   . ILE B 2 663  ? 288.793 105.863 280.324 1.00 157.17 ? 760  ILE C N   1 
ATOM 15504 C CA  . ILE B 2 663  ? 287.904 106.860 280.911 1.00 157.17 ? 760  ILE C CA  1 
ATOM 15505 C C   . ILE B 2 663  ? 287.747 108.054 279.980 1.00 157.17 ? 760  ILE C C   1 
ATOM 15506 O O   . ILE B 2 663  ? 286.636 108.553 279.778 1.00 157.17 ? 760  ILE C O   1 
ATOM 15507 C CB  . ILE B 2 663  ? 288.419 107.277 282.301 1.00 157.17 ? 760  ILE C CB  1 
ATOM 15508 C CG1 . ILE B 2 663  ? 288.386 106.083 283.252 1.00 157.17 ? 760  ILE C CG1 1 
ATOM 15509 C CG2 . ILE B 2 663  ? 287.600 108.421 282.875 1.00 157.17 ? 760  ILE C CG2 1 
ATOM 15510 C CD1 . ILE B 2 663  ? 287.008 105.493 283.438 1.00 157.17 ? 760  ILE C CD1 1 
ATOM 15511 N N   . TYR B 2 664  ? 288.845 108.506 279.371 1.00 167.02 ? 761  TYR C N   1 
ATOM 15512 C CA  . TYR B 2 664  ? 288.759 109.598 278.408 1.00 167.02 ? 761  TYR C CA  1 
ATOM 15513 C C   . TYR B 2 664  ? 287.980 109.195 277.165 1.00 167.02 ? 761  TYR C C   1 
ATOM 15514 O O   . TYR B 2 664  ? 287.306 110.035 276.561 1.00 167.02 ? 761  TYR C O   1 
ATOM 15515 C CB  . TYR B 2 664  ? 290.157 110.076 278.028 1.00 167.02 ? 761  TYR C CB  1 
ATOM 15516 C CG  . TYR B 2 664  ? 290.696 111.129 278.961 1.00 167.02 ? 761  TYR C CG  1 
ATOM 15517 C CD1 . TYR B 2 664  ? 289.867 112.123 279.462 1.00 167.02 ? 761  TYR C CD1 1 
ATOM 15518 C CD2 . TYR B 2 664  ? 292.031 111.133 279.338 1.00 167.02 ? 761  TYR C CD2 1 
ATOM 15519 C CE1 . TYR B 2 664  ? 290.349 113.091 280.317 1.00 167.02 ? 761  TYR C CE1 1 
ATOM 15520 C CE2 . TYR B 2 664  ? 292.524 112.098 280.192 1.00 167.02 ? 761  TYR C CE2 1 
ATOM 15521 C CZ  . TYR B 2 664  ? 291.679 113.073 280.680 1.00 167.02 ? 761  TYR C CZ  1 
ATOM 15522 O OH  . TYR B 2 664  ? 292.166 114.040 281.528 1.00 167.02 ? 761  TYR C OH  1 
ATOM 15523 N N   . ARG B 2 665  ? 288.048 107.920 276.783 1.00 164.28 ? 762  ARG C N   1 
ATOM 15524 C CA  . ARG B 2 665  ? 287.230 107.432 275.681 1.00 164.28 ? 762  ARG C CA  1 
ATOM 15525 C C   . ARG B 2 665  ? 285.757 107.417 276.064 1.00 164.28 ? 762  ARG C C   1 
ATOM 15526 O O   . ARG B 2 665  ? 284.887 107.555 275.195 1.00 164.28 ? 762  ARG C O   1 
ATOM 15527 C CB  . ARG B 2 665  ? 287.696 106.036 275.269 1.00 164.28 ? 762  ARG C CB  1 
ATOM 15528 C CG  . ARG B 2 665  ? 287.221 105.550 273.897 1.00 164.28 ? 762  ARG C CG  1 
ATOM 15529 C CD  . ARG B 2 665  ? 285.978 104.688 274.021 1.00 164.28 ? 762  ARG C CD  1 
ATOM 15530 N NE  . ARG B 2 665  ? 286.110 103.749 275.125 1.00 164.28 ? 762  ARG C NE  1 
ATOM 15531 C CZ  . ARG B 2 665  ? 285.087 103.245 275.800 1.00 164.28 ? 762  ARG C CZ  1 
ATOM 15532 N NH1 . ARG B 2 665  ? 283.839 103.564 275.501 1.00 164.28 ? 762  ARG C NH1 1 
ATOM 15533 N NH2 . ARG B 2 665  ? 285.324 102.421 276.816 1.00 164.28 ? 762  ARG C NH2 1 
ATOM 15534 N N   . ASP B 2 666  ? 285.461 107.224 277.353 1.00 176.12 ? 763  ASP C N   1 
ATOM 15535 C CA  . ASP B 2 666  ? 284.072 107.165 277.802 1.00 176.12 ? 763  ASP C CA  1 
ATOM 15536 C C   . ASP B 2 666  ? 283.366 108.500 277.602 1.00 176.12 ? 763  ASP C C   1 
ATOM 15537 O O   . ASP B 2 666  ? 282.211 108.544 277.163 1.00 176.12 ? 763  ASP C O   1 
ATOM 15538 C CB  . ASP B 2 666  ? 284.010 106.740 279.268 1.00 176.12 ? 763  ASP C CB  1 
ATOM 15539 C CG  . ASP B 2 666  ? 284.427 105.302 279.473 1.00 176.12 ? 763  ASP C CG  1 
ATOM 15540 O OD1 . ASP B 2 666  ? 284.234 104.492 278.545 1.00 176.12 ? 763  ASP C OD1 1 
ATOM 15541 O OD2 . ASP B 2 666  ? 284.958 104.985 280.558 1.00 176.12 ? 763  ASP C OD2 1 
ATOM 15542 N N   . GLU B 2 667  ? 284.045 109.602 277.903 1.00 167.32 ? 764  GLU C N   1 
ATOM 15543 C CA  . GLU B 2 667  ? 283.487 110.918 277.633 1.00 167.32 ? 764  GLU C CA  1 
ATOM 15544 C C   . GLU B 2 667  ? 283.974 111.501 276.319 1.00 167.32 ? 764  GLU C C   1 
ATOM 15545 O O   . GLU B 2 667  ? 283.777 112.695 276.077 1.00 167.32 ? 764  GLU C O   1 
ATOM 15546 C CB  . GLU B 2 667  ? 283.797 111.894 278.770 1.00 167.32 ? 764  GLU C CB  1 
ATOM 15547 C CG  . GLU B 2 667  ? 285.269 112.149 279.010 1.00 167.32 ? 764  GLU C CG  1 
ATOM 15548 C CD  . GLU B 2 667  ? 285.770 111.452 280.250 1.00 167.32 ? 764  GLU C CD  1 
ATOM 15549 O OE1 . GLU B 2 667  ? 284.998 110.666 280.839 1.00 167.32 ? 764  GLU C OE1 1 
ATOM 15550 O OE2 . GLU B 2 667  ? 286.932 111.684 280.639 1.00 167.32 ? 764  GLU C OE2 1 
ATOM 15551 N N   . ALA B 2 668  ? 284.611 110.694 275.472 1.00 174.33 ? 765  ALA C N   1 
ATOM 15552 C CA  . ALA B 2 668  ? 285.055 111.192 274.177 1.00 174.33 ? 765  ALA C CA  1 
ATOM 15553 C C   . ALA B 2 668  ? 283.873 111.447 273.252 1.00 174.33 ? 765  ALA C C   1 
ATOM 15554 O O   . ALA B 2 668  ? 283.647 112.578 272.810 1.00 174.33 ? 765  ALA C O   1 
ATOM 15555 C CB  . ALA B 2 668  ? 286.025 110.204 273.529 1.00 174.33 ? 765  ALA C CB  1 
ATOM 15556 N N   . ALA B 2 669  ? 283.099 110.404 272.962 1.00 174.08 ? 766  ALA C N   1 
ATOM 15557 C CA  . ALA B 2 669  ? 282.070 110.517 271.938 1.00 174.08 ? 766  ALA C CA  1 
ATOM 15558 C C   . ALA B 2 669  ? 280.806 111.170 272.479 1.00 174.08 ? 766  ALA C C   1 
ATOM 15559 O O   . ALA B 2 669  ? 280.390 112.230 271.996 1.00 174.08 ? 766  ALA C O   1 
ATOM 15560 C CB  . ALA B 2 669  ? 281.753 109.135 271.370 1.00 174.08 ? 766  ALA C CB  1 
ATOM 15561 N N   . ARG B 2 670  ? 280.148 110.504 273.437 1.00 175.75 ? 767  ARG C N   1 
ATOM 15562 C CA  . ARG B 2 670  ? 278.891 110.889 274.087 1.00 175.75 ? 767  ARG C CA  1 
ATOM 15563 C C   . ARG B 2 670  ? 277.691 110.952 273.139 1.00 175.75 ? 767  ARG C C   1 
ATOM 15564 O O   . ARG B 2 670  ? 276.576 111.253 273.575 1.00 175.75 ? 767  ARG C O   1 
ATOM 15565 C CB  . ARG B 2 670  ? 279.034 112.225 274.829 1.00 175.75 ? 767  ARG C CB  1 
ATOM 15566 C CG  . ARG B 2 670  ? 279.960 112.165 276.026 1.00 175.75 ? 767  ARG C CG  1 
ATOM 15567 C CD  . ARG B 2 670  ? 279.424 111.205 277.073 1.00 175.75 ? 767  ARG C CD  1 
ATOM 15568 N NE  . ARG B 2 670  ? 280.178 111.271 278.319 1.00 175.75 ? 767  ARG C NE  1 
ATOM 15569 C CZ  . ARG B 2 670  ? 280.013 110.441 279.339 1.00 175.75 ? 767  ARG C CZ  1 
ATOM 15570 N NH1 . ARG B 2 670  ? 279.139 109.450 279.289 1.00 175.75 ? 767  ARG C NH1 1 
ATOM 15571 N NH2 . ARG B 2 670  ? 280.748 110.606 280.434 1.00 175.75 ? 767  ARG C NH2 1 
ATOM 15572 N N   . ASP B 2 671  ? 277.898 110.677 271.860 1.00 175.51 ? 768  ASP C N   1 
ATOM 15573 C CA  . ASP B 2 671  ? 276.867 110.495 270.848 1.00 175.51 ? 768  ASP C CA  1 
ATOM 15574 C C   . ASP B 2 671  ? 277.077 109.226 270.040 1.00 175.51 ? 768  ASP C C   1 
ATOM 15575 O O   . ASP B 2 671  ? 276.106 108.540 269.717 1.00 175.51 ? 768  ASP C O   1 
ATOM 15576 C CB  . ASP B 2 671  ? 276.826 111.705 269.909 1.00 175.51 ? 768  ASP C CB  1 
ATOM 15577 C CG  . ASP B 2 671  ? 275.784 111.560 268.823 1.00 175.51 ? 768  ASP C CG  1 
ATOM 15578 O OD1 . ASP B 2 671  ? 274.588 111.767 269.116 1.00 175.51 ? 768  ASP C OD1 1 
ATOM 15579 O OD2 . ASP B 2 671  ? 276.159 111.230 267.679 1.00 175.51 ? 768  ASP C OD2 1 
ATOM 15580 N N   . ARG B 2 672  ? 278.323 108.898 269.711 1.00 153.19 ? 769  ARG C N   1 
ATOM 15581 C CA  . ARG B 2 672  ? 278.623 107.615 269.099 1.00 153.19 ? 769  ARG C CA  1 
ATOM 15582 C C   . ARG B 2 672  ? 278.485 106.526 270.149 1.00 153.19 ? 769  ARG C C   1 
ATOM 15583 O O   . ARG B 2 672  ? 278.969 106.676 271.274 1.00 153.19 ? 769  ARG C O   1 
ATOM 15584 C CB  . ARG B 2 672  ? 280.032 107.625 268.510 1.00 153.19 ? 769  ARG C CB  1 
ATOM 15585 C CG  . ARG B 2 672  ? 280.354 108.887 267.728 1.00 153.19 ? 769  ARG C CG  1 
ATOM 15586 C CD  . ARG B 2 672  ? 281.850 109.092 267.559 1.00 153.19 ? 769  ARG C CD  1 
ATOM 15587 N NE  . ARG B 2 672  ? 282.389 108.310 266.454 1.00 153.19 ? 769  ARG C NE  1 
ATOM 15588 C CZ  . ARG B 2 672  ? 283.680 108.219 266.166 1.00 153.19 ? 769  ARG C CZ  1 
ATOM 15589 N NH1 . ARG B 2 672  ? 284.591 108.874 266.865 1.00 153.19 ? 769  ARG C NH1 1 
ATOM 15590 N NH2 . ARG B 2 672  ? 284.064 107.458 265.147 1.00 153.19 ? 769  ARG C NH2 1 
ATOM 15591 N N   . LEU B 2 673  ? 277.820 105.440 269.788 1.00 141.22 ? 770  LEU C N   1 
ATOM 15592 C CA  . LEU B 2 673  ? 277.438 104.431 270.764 1.00 141.22 ? 770  LEU C CA  1 
ATOM 15593 C C   . LEU B 2 673  ? 278.629 103.544 271.099 1.00 141.22 ? 770  LEU C C   1 
ATOM 15594 O O   . LEU B 2 673  ? 279.175 102.895 270.201 1.00 141.22 ? 770  LEU C O   1 
ATOM 15595 C CB  . LEU B 2 673  ? 276.300 103.590 270.217 1.00 141.22 ? 770  LEU C CB  1 
ATOM 15596 C CG  . LEU B 2 673  ? 275.049 104.404 269.891 1.00 141.22 ? 770  LEU C CG  1 
ATOM 15597 C CD1 . LEU B 2 673  ? 273.995 103.532 269.231 1.00 141.22 ? 770  LEU C CD1 1 
ATOM 15598 C CD2 . LEU B 2 673  ? 274.506 105.070 271.142 1.00 141.22 ? 770  LEU C CD2 1 
ATOM 15599 N N   . PRO B 2 674  ? 279.070 103.493 272.353 1.00 143.28 ? 771  PRO C N   1 
ATOM 15600 C CA  . PRO B 2 674  ? 280.152 102.570 272.705 1.00 143.28 ? 771  PRO C CA  1 
ATOM 15601 C C   . PRO B 2 674  ? 279.646 101.232 273.221 1.00 143.28 ? 771  PRO C C   1 
ATOM 15602 O O   . PRO B 2 674  ? 278.731 101.175 274.046 1.00 143.28 ? 771  PRO C O   1 
ATOM 15603 C CB  . PRO B 2 674  ? 280.918 103.338 273.786 1.00 143.28 ? 771  PRO C CB  1 
ATOM 15604 C CG  . PRO B 2 674  ? 279.892 104.251 274.411 1.00 143.28 ? 771  PRO C CG  1 
ATOM 15605 C CD  . PRO B 2 674  ? 278.699 104.357 273.485 1.00 143.28 ? 771  PRO C CD  1 
ATOM 15606 N N   . ALA B 2 675  ? 280.237 100.145 272.742 1.00 158.90 ? 772  ALA C N   1 
ATOM 15607 C CA  . ALA B 2 675  ? 280.006 98.821  273.300 1.00 158.90 ? 772  ALA C CA  1 
ATOM 15608 C C   . ALA B 2 675  ? 281.358 98.196  273.596 1.00 158.90 ? 772  ALA C C   1 
ATOM 15609 O O   . ALA B 2 675  ? 282.183 98.031  272.692 1.00 158.90 ? 772  ALA C O   1 
ATOM 15610 C CB  . ALA B 2 675  ? 279.189 97.938  272.352 1.00 158.90 ? 772  ALA C CB  1 
ATOM 15611 N N   . ILE B 2 676  ? 281.585 97.865  274.862 1.00 156.98 ? 773  ILE C N   1 
ATOM 15612 C CA  . ILE B 2 676  ? 282.894 97.454  275.347 1.00 156.98 ? 773  ILE C CA  1 
ATOM 15613 C C   . ILE B 2 676  ? 282.786 96.043  275.898 1.00 156.98 ? 773  ILE C C   1 
ATOM 15614 O O   . ILE B 2 676  ? 281.919 95.761  276.730 1.00 156.98 ? 773  ILE C O   1 
ATOM 15615 C CB  . ILE B 2 676  ? 283.427 98.416  276.425 1.00 156.98 ? 773  ILE C CB  1 
ATOM 15616 C CG1 . ILE B 2 676  ? 283.357 99.859  275.928 1.00 156.98 ? 773  ILE C CG1 1 
ATOM 15617 C CG2 . ILE B 2 676  ? 284.848 98.052  276.802 1.00 156.98 ? 773  ILE C CG2 1 
ATOM 15618 C CD1 . ILE B 2 676  ? 282.240 100.675 276.551 1.00 156.98 ? 773  ILE C CD1 1 
ATOM 15619 N N   . ARG B 2 677  ? 283.664 95.161  275.432 1.00 170.67 ? 774  ARG C N   1 
ATOM 15620 C CA  . ARG B 2 677  ? 283.720 93.779  275.890 1.00 170.67 ? 774  ARG C CA  1 
ATOM 15621 C C   . ARG B 2 677  ? 285.109 93.517  276.447 1.00 170.67 ? 774  ARG C C   1 
ATOM 15622 O O   . ARG B 2 677  ? 286.106 93.701  275.740 1.00 170.67 ? 774  ARG C O   1 
ATOM 15623 C CB  . ARG B 2 677  ? 283.407 92.809  274.750 1.00 170.67 ? 774  ARG C CB  1 
ATOM 15624 C CG  . ARG B 2 677  ? 281.988 92.898  274.224 1.00 170.67 ? 774  ARG C CG  1 
ATOM 15625 C CD  . ARG B 2 677  ? 281.673 91.715  273.332 1.00 170.67 ? 774  ARG C CD  1 
ATOM 15626 N NE  . ARG B 2 677  ? 282.088 90.454  273.933 1.00 170.67 ? 774  ARG C NE  1 
ATOM 15627 C CZ  . ARG B 2 677  ? 281.324 89.714  274.723 1.00 170.67 ? 774  ARG C CZ  1 
ATOM 15628 N NH1 . ARG B 2 677  ? 280.103 90.096  275.060 1.00 170.67 ? 774  ARG C NH1 1 
ATOM 15629 N NH2 . ARG B 2 677  ? 281.798 88.563  275.190 1.00 170.67 ? 774  ARG C NH2 1 
ATOM 15630 N N   . VAL B 2 678  ? 285.177 93.098  277.706 1.00 151.27 ? 775  VAL C N   1 
ATOM 15631 C CA  . VAL B 2 678  ? 286.440 92.748  278.355 1.00 151.27 ? 775  VAL C CA  1 
ATOM 15632 C C   . VAL B 2 678  ? 286.311 91.302  278.815 1.00 151.27 ? 775  VAL C C   1 
ATOM 15633 O O   . VAL B 2 678  ? 285.876 91.038  279.941 1.00 151.27 ? 775  VAL C O   1 
ATOM 15634 C CB  . VAL B 2 678  ? 286.779 93.670  279.528 1.00 151.27 ? 775  VAL C CB  1 
ATOM 15635 C CG1 . VAL B 2 678  ? 288.201 93.411  280.009 1.00 151.27 ? 775  VAL C CG1 1 
ATOM 15636 C CG2 . VAL B 2 678  ? 286.605 95.121  279.142 1.00 151.27 ? 775  VAL C CG2 1 
ATOM 15637 N N   . SER B 2 679  ? 286.717 90.373  277.945 1.00 154.51 ? 776  SER C N   1 
ATOM 15638 C CA  . SER B 2 679  ? 286.783 88.933  278.210 1.00 154.51 ? 776  SER C CA  1 
ATOM 15639 C C   . SER B 2 679  ? 285.443 88.385  278.707 1.00 154.51 ? 776  SER C C   1 
ATOM 15640 O O   . SER B 2 679  ? 285.336 87.802  279.787 1.00 154.51 ? 776  SER C O   1 
ATOM 15641 C CB  . SER B 2 679  ? 287.914 88.610  279.189 1.00 154.51 ? 776  SER C CB  1 
ATOM 15642 O OG  . SER B 2 679  ? 287.493 88.779  280.530 1.00 154.51 ? 776  SER C OG  1 
ATOM 15643 N N   . GLY B 2 680  ? 284.408 88.591  277.896 1.00 159.08 ? 777  GLY C N   1 
ATOM 15644 C CA  . GLY B 2 680  ? 283.088 88.145  278.288 1.00 159.08 ? 777  GLY C CA  1 
ATOM 15645 C C   . GLY B 2 680  ? 282.108 89.239  278.667 1.00 159.08 ? 777  GLY C C   1 
ATOM 15646 O O   . GLY B 2 680  ? 281.502 89.859  277.789 1.00 159.08 ? 777  GLY C O   1 
ATOM 15647 N N   . ARG B 2 681  ? 281.909 89.441  279.973 1.00 159.82 ? 778  ARG C N   1 
ATOM 15648 C CA  . ARG B 2 681  ? 280.933 90.407  280.471 1.00 159.82 ? 778  ARG C CA  1 
ATOM 15649 C C   . ARG B 2 681  ? 281.280 91.823  280.031 1.00 159.82 ? 778  ARG C C   1 
ATOM 15650 O O   . ARG B 2 681  ? 282.434 92.254  280.099 1.00 159.82 ? 778  ARG C O   1 
ATOM 15651 C CB  . ARG B 2 681  ? 280.851 90.347  282.000 1.00 159.82 ? 778  ARG C CB  1 
ATOM 15652 C CG  . ARG B 2 681  ? 281.042 88.958  282.595 1.00 159.82 ? 778  ARG C CG  1 
ATOM 15653 C CD  . ARG B 2 681  ? 281.537 89.054  284.034 1.00 159.82 ? 778  ARG C CD  1 
ATOM 15654 N NE  . ARG B 2 681  ? 281.845 87.764  284.643 1.00 159.82 ? 778  ARG C NE  1 
ATOM 15655 C CZ  . ARG B 2 681  ? 282.948 87.061  284.419 1.00 159.82 ? 778  ARG C CZ  1 
ATOM 15656 N NH1 . ARG B 2 681  ? 283.833 87.430  283.508 1.00 159.82 ? 778  ARG C NH1 1 
ATOM 15657 N NH2 . ARG B 2 681  ? 283.163 85.950  285.119 1.00 159.82 ? 778  ARG C NH2 1 
ATOM 15658 N N   . ASN B 2 682  ? 280.265 92.537  279.558 1.00 154.89 ? 779  ASN C N   1 
ATOM 15659 C CA  . ASN B 2 682  ? 280.477 93.866  279.010 1.00 154.89 ? 779  ASN C CA  1 
ATOM 15660 C C   . ASN B 2 682  ? 280.694 94.878  280.126 1.00 154.89 ? 779  ASN C C   1 
ATOM 15661 O O   . ASN B 2 682  ? 280.040 94.826  281.171 1.00 154.89 ? 779  ASN C O   1 
ATOM 15662 C CB  . ASN B 2 682  ? 279.282 94.270  278.152 1.00 154.89 ? 779  ASN C CB  1 
ATOM 15663 C CG  . ASN B 2 682  ? 278.915 93.206  277.140 1.00 154.89 ? 779  ASN C CG  1 
ATOM 15664 O OD1 . ASN B 2 682  ? 279.778 92.486  276.639 1.00 154.89 ? 779  ASN C OD1 1 
ATOM 15665 N ND2 . ASN B 2 682  ? 277.629 93.097  276.838 1.00 154.89 ? 779  ASN C ND2 1 
ATOM 15666 N N   . GLY B 2 683  ? 281.620 95.801  279.902 1.00 163.87 ? 780  GLY C N   1 
ATOM 15667 C CA  . GLY B 2 683  ? 281.956 96.800  280.898 1.00 163.87 ? 780  GLY C CA  1 
ATOM 15668 C C   . GLY B 2 683  ? 283.221 96.446  281.655 1.00 163.87 ? 780  GLY C C   1 
ATOM 15669 O O   . GLY B 2 683  ? 283.941 95.493  281.339 1.00 163.87 ? 780  GLY C O   1 
ATOM 15670 N N   . TYR B 2 684  ? 283.486 97.246  282.685 1.00 163.46 ? 781  TYR C N   1 
ATOM 15671 C CA  . TYR B 2 684  ? 284.699 97.126  283.481 1.00 163.46 ? 781  TYR C CA  1 
ATOM 15672 C C   . TYR B 2 684  ? 284.393 97.527  284.916 1.00 163.46 ? 781  TYR C C   1 
ATOM 15673 O O   . TYR B 2 684  ? 283.445 98.268  285.184 1.00 163.46 ? 781  TYR C O   1 
ATOM 15674 C CB  . TYR B 2 684  ? 285.838 97.991  282.913 1.00 163.46 ? 781  TYR C CB  1 
ATOM 15675 C CG  . TYR B 2 684  ? 285.486 99.455  282.752 1.00 163.46 ? 781  TYR C CG  1 
ATOM 15676 C CD1 . TYR B 2 684  ? 284.846 99.917  281.606 1.00 163.46 ? 781  TYR C CD1 1 
ATOM 15677 C CD2 . TYR B 2 684  ? 285.805 100.378 283.740 1.00 163.46 ? 781  TYR C CD2 1 
ATOM 15678 C CE1 . TYR B 2 684  ? 284.521 101.249 281.457 1.00 163.46 ? 781  TYR C CE1 1 
ATOM 15679 C CE2 . TYR B 2 684  ? 285.485 101.714 283.599 1.00 163.46 ? 781  TYR C CE2 1 
ATOM 15680 C CZ  . TYR B 2 684  ? 284.844 102.143 282.455 1.00 163.46 ? 781  TYR C CZ  1 
ATOM 15681 O OH  . TYR B 2 684  ? 284.525 103.473 282.309 1.00 163.46 ? 781  TYR C OH  1 
ATOM 15682 N N   . GLN B 2 685  ? 285.209 97.036  285.842 1.00 167.24 ? 782  GLN C N   1 
ATOM 15683 C CA  . GLN B 2 685  ? 285.058 97.412  287.243 1.00 167.24 ? 782  GLN C CA  1 
ATOM 15684 C C   . GLN B 2 685  ? 286.179 98.306  287.740 1.00 167.24 ? 782  GLN C C   1 
ATOM 15685 O O   . GLN B 2 685  ? 285.907 99.265  288.470 1.00 167.24 ? 782  GLN C O   1 
ATOM 15686 C CB  . GLN B 2 685  ? 284.968 96.173  288.155 1.00 167.24 ? 782  GLN C CB  1 
ATOM 15687 C CG  . GLN B 2 685  ? 283.646 95.401  288.097 1.00 167.24 ? 782  GLN C CG  1 
ATOM 15688 C CD  . GLN B 2 685  ? 283.446 94.645  286.802 1.00 167.24 ? 782  GLN C CD  1 
ATOM 15689 O OE1 . GLN B 2 685  ? 282.495 94.888  286.060 1.00 167.24 ? 782  GLN C OE1 1 
ATOM 15690 N NE2 . GLN B 2 685  ? 284.334 93.697  286.539 1.00 167.24 ? 782  GLN C NE2 1 
ATOM 15691 N N   . ALA B 2 686  ? 287.427 97.999  287.365 1.00 166.58 ? 783  ALA C N   1 
ATOM 15692 C CA  . ALA B 2 686  ? 288.621 98.802  287.656 1.00 166.58 ? 783  ALA C CA  1 
ATOM 15693 C C   . ALA B 2 686  ? 288.831 99.002  289.160 1.00 166.58 ? 783  ALA C C   1 
ATOM 15694 O O   . ALA B 2 686  ? 288.795 100.117 289.682 1.00 166.58 ? 783  ALA C O   1 
ATOM 15695 C CB  . ALA B 2 686  ? 288.580 100.145 286.917 1.00 166.58 ? 783  ALA C CB  1 
ATOM 15696 N N   . LEU B 2 687  ? 289.056 97.891  289.853 1.00 168.36 ? 784  LEU C N   1 
ATOM 15697 C CA  . LEU B 2 687  ? 289.405 97.920  291.269 1.00 168.36 ? 784  LEU C CA  1 
ATOM 15698 C C   . LEU B 2 687  ? 290.925 97.972  291.382 1.00 168.36 ? 784  LEU C C   1 
ATOM 15699 O O   . LEU B 2 687  ? 291.614 97.003  291.049 1.00 168.36 ? 784  LEU C O   1 
ATOM 15700 C CB  . LEU B 2 687  ? 288.830 96.706  291.992 1.00 168.36 ? 784  LEU C CB  1 
ATOM 15701 C CG  . LEU B 2 687  ? 289.287 96.418  293.421 1.00 168.36 ? 784  LEU C CG  1 
ATOM 15702 C CD1 . LEU B 2 687  ? 288.712 97.440  294.381 1.00 168.36 ? 784  LEU C CD1 1 
ATOM 15703 C CD2 . LEU B 2 687  ? 288.885 95.010  293.826 1.00 168.36 ? 784  LEU C CD2 1 
ATOM 15704 N N   . HIS B 2 688  ? 291.443 99.103  291.843 1.00 162.03 ? 785  HIS C N   1 
ATOM 15705 C CA  . HIS B 2 688  ? 292.877 99.326  291.923 1.00 162.03 ? 785  HIS C CA  1 
ATOM 15706 C C   . HIS B 2 688  ? 293.399 98.874  293.284 1.00 162.03 ? 785  HIS C C   1 
ATOM 15707 O O   . HIS B 2 688  ? 292.692 98.221  294.056 1.00 162.03 ? 785  HIS C O   1 
ATOM 15708 C CB  . HIS B 2 688  ? 293.188 100.797 291.671 1.00 162.03 ? 785  HIS C CB  1 
ATOM 15709 C CG  . HIS B 2 688  ? 292.752 101.700 292.782 1.00 162.03 ? 785  HIS C CG  1 
ATOM 15710 N ND1 . HIS B 2 688  ? 291.427 101.972 293.042 1.00 162.03 ? 785  HIS C ND1 1 
ATOM 15711 C CD2 . HIS B 2 688  ? 293.465 102.385 293.706 1.00 162.03 ? 785  HIS C CD2 1 
ATOM 15712 C CE1 . HIS B 2 688  ? 291.342 102.791 294.075 1.00 162.03 ? 785  HIS C CE1 1 
ATOM 15713 N NE2 . HIS B 2 688  ? 292.565 103.056 294.497 1.00 162.03 ? 785  HIS C NE2 1 
ATOM 15714 N N   . PHE B 2 689  ? 294.658 99.225  293.567 1.00 161.74 ? 786  PHE C N   1 
ATOM 15715 C CA  . PHE B 2 689  ? 295.320 99.035  294.861 1.00 161.74 ? 786  PHE C CA  1 
ATOM 15716 C C   . PHE B 2 689  ? 295.354 97.559  295.267 1.00 161.74 ? 786  PHE C C   1 
ATOM 15717 O O   . PHE B 2 689  ? 294.775 97.143  296.272 1.00 161.74 ? 786  PHE C O   1 
ATOM 15718 C CB  . PHE B 2 689  ? 294.666 99.901  295.944 1.00 161.74 ? 786  PHE C CB  1 
ATOM 15719 C CG  . PHE B 2 689  ? 295.538 100.130 297.142 1.00 161.74 ? 786  PHE C CG  1 
ATOM 15720 C CD1 . PHE B 2 689  ? 296.812 100.655 296.994 1.00 161.74 ? 786  PHE C CD1 1 
ATOM 15721 C CD2 . PHE B 2 689  ? 295.081 99.833  298.415 1.00 161.74 ? 786  PHE C CD2 1 
ATOM 15722 C CE1 . PHE B 2 689  ? 297.619 100.872 298.095 1.00 161.74 ? 786  PHE C CE1 1 
ATOM 15723 C CE2 . PHE B 2 689  ? 295.883 100.047 299.521 1.00 161.74 ? 786  PHE C CE2 1 
ATOM 15724 C CZ  . PHE B 2 689  ? 297.153 100.568 299.360 1.00 161.74 ? 786  PHE C CZ  1 
ATOM 15725 N N   . VAL B 2 690  ? 296.041 96.773  294.452 1.00 158.58 ? 787  VAL C N   1 
ATOM 15726 C CA  . VAL B 2 690  ? 296.190 95.346  294.709 1.00 158.58 ? 787  VAL C CA  1 
ATOM 15727 C C   . VAL B 2 690  ? 297.254 95.146  295.785 1.00 158.58 ? 787  VAL C C   1 
ATOM 15728 O O   . VAL B 2 690  ? 298.107 96.013  296.015 1.00 158.58 ? 787  VAL C O   1 
ATOM 15729 C CB  . VAL B 2 690  ? 296.524 94.606  293.394 1.00 158.58 ? 787  VAL C CB  1 
ATOM 15730 C CG1 . VAL B 2 690  ? 297.965 94.830  292.981 1.00 158.58 ? 787  VAL C CG1 1 
ATOM 15731 C CG2 . VAL B 2 690  ? 296.177 93.123  293.467 1.00 158.58 ? 787  VAL C CG2 1 
ATOM 15732 N N   . ASP B 2 691  ? 297.184 94.015  296.484 1.00 162.92 ? 788  ASP C N   1 
ATOM 15733 C CA  . ASP B 2 691  ? 298.072 93.733  297.606 1.00 162.92 ? 788  ASP C CA  1 
ATOM 15734 C C   . ASP B 2 691  ? 298.263 92.222  297.718 1.00 162.92 ? 788  ASP C C   1 
ATOM 15735 O O   . ASP B 2 691  ? 297.980 91.466  296.784 1.00 162.92 ? 788  ASP C O   1 
ATOM 15736 C CB  . ASP B 2 691  ? 297.512 94.338  298.899 1.00 162.92 ? 788  ASP C CB  1 
ATOM 15737 C CG  . ASP B 2 691  ? 296.082 93.915  299.165 1.00 162.92 ? 788  ASP C CG  1 
ATOM 15738 O OD1 . ASP B 2 691  ? 295.420 93.426  298.225 1.00 162.92 ? 788  ASP C OD1 1 
ATOM 15739 O OD2 . ASP B 2 691  ? 295.620 94.073  300.314 1.00 162.92 ? 788  ASP C OD2 1 
ATOM 15740 N N   . MET B 2 692  ? 298.767 91.792  298.879 1.00 163.92 ? 789  MET C N   1 
ATOM 15741 C CA  . MET B 2 692  ? 298.975 90.369  299.133 1.00 163.92 ? 789  MET C CA  1 
ATOM 15742 C C   . MET B 2 692  ? 297.660 89.602  299.187 1.00 163.92 ? 789  MET C C   1 
ATOM 15743 O O   . MET B 2 692  ? 297.560 88.493  298.652 1.00 163.92 ? 789  MET C O   1 
ATOM 15744 C CB  . MET B 2 692  ? 299.735 90.177  300.444 1.00 163.92 ? 789  MET C CB  1 
ATOM 15745 C CG  . MET B 2 692  ? 301.163 90.700  300.491 1.00 163.92 ? 789  MET C CG  1 
ATOM 15746 S SD  . MET B 2 692  ? 302.291 89.926  299.317 1.00 163.92 ? 789  MET C SD  1 
ATOM 15747 C CE  . MET B 2 692  ? 302.403 91.177  298.047 1.00 163.92 ? 789  MET C CE  1 
ATOM 15748 N N   . ALA B 2 693  ? 296.643 90.175  299.836 1.00 167.02 ? 790  ALA C N   1 
ATOM 15749 C CA  . ALA B 2 693  ? 295.418 89.430  300.114 1.00 167.02 ? 790  ALA C CA  1 
ATOM 15750 C C   . ALA B 2 693  ? 294.580 89.229  298.858 1.00 167.02 ? 790  ALA C C   1 
ATOM 15751 O O   . ALA B 2 693  ? 293.944 88.182  298.690 1.00 167.02 ? 790  ALA C O   1 
ATOM 15752 C CB  . ALA B 2 693  ? 294.604 90.146  301.189 1.00 167.02 ? 790  ALA C CB  1 
ATOM 15753 N N   . GLY B 2 694  ? 294.562 90.216  297.970 1.00 169.35 ? 791  GLY C N   1 
ATOM 15754 C CA  . GLY B 2 694  ? 293.716 90.138  296.799 1.00 169.35 ? 791  GLY C CA  1 
ATOM 15755 C C   . GLY B 2 694  ? 294.450 90.155  295.476 1.00 169.35 ? 791  GLY C C   1 
ATOM 15756 O O   . GLY B 2 694  ? 294.019 90.857  294.556 1.00 169.35 ? 791  GLY C O   1 
ATOM 15757 N N   . HIS B 2 695  ? 295.565 89.420  295.369 1.00 157.61 ? 792  HIS C N   1 
ATOM 15758 C CA  . HIS B 2 695  ? 296.305 89.392  294.109 1.00 157.61 ? 792  HIS C CA  1 
ATOM 15759 C C   . HIS B 2 695  ? 295.483 88.733  293.003 1.00 157.61 ? 792  HIS C C   1 
ATOM 15760 O O   . HIS B 2 695  ? 295.273 89.335  291.943 1.00 157.61 ? 792  HIS C O   1 
ATOM 15761 C CB  . HIS B 2 695  ? 297.655 88.686  294.287 1.00 157.61 ? 792  HIS C CB  1 
ATOM 15762 C CG  . HIS B 2 695  ? 297.578 87.384  295.022 1.00 157.61 ? 792  HIS C CG  1 
ATOM 15763 N ND1 . HIS B 2 695  ? 297.594 87.299  296.397 1.00 157.61 ? 792  HIS C ND1 1 
ATOM 15764 C CD2 . HIS B 2 695  ? 297.512 86.111  294.567 1.00 157.61 ? 792  HIS C CD2 1 
ATOM 15765 C CE1 . HIS B 2 695  ? 297.524 86.030  296.757 1.00 157.61 ? 792  HIS C CE1 1 
ATOM 15766 N NE2 . HIS B 2 695  ? 297.473 85.288  295.666 1.00 157.61 ? 792  HIS C NE2 1 
ATOM 15767 N N   . ASN B 2 696  ? 294.984 87.515  293.256 1.00 162.07 ? 793  ASN C N   1 
ATOM 15768 C CA  . ASN B 2 696  ? 293.976 86.817  292.448 1.00 162.07 ? 793  ASN C CA  1 
ATOM 15769 C C   . ASN B 2 696  ? 294.420 86.667  290.988 1.00 162.07 ? 793  ASN C C   1 
ATOM 15770 O O   . ASN B 2 696  ? 293.893 87.313  290.078 1.00 162.07 ? 793  ASN C O   1 
ATOM 15771 C CB  . ASN B 2 696  ? 292.614 87.511  292.548 1.00 162.07 ? 793  ASN C CB  1 
ATOM 15772 C CG  . ASN B 2 696  ? 291.468 86.598  292.165 1.00 162.07 ? 793  ASN C CG  1 
ATOM 15773 O OD1 . ASN B 2 696  ? 291.674 85.466  291.728 1.00 162.07 ? 793  ASN C OD1 1 
ATOM 15774 N ND2 . ASN B 2 696  ? 290.248 87.083  292.340 1.00 162.07 ? 793  ASN C ND2 1 
ATOM 15775 N N   . PHE B 2 697  ? 295.446 85.830  290.810 1.00 163.82 ? 794  PHE C N   1 
ATOM 15776 C CA  . PHE B 2 697  ? 295.993 85.564  289.481 1.00 163.82 ? 794  PHE C CA  1 
ATOM 15777 C C   . PHE B 2 697  ? 294.948 84.981  288.539 1.00 163.82 ? 794  PHE C C   1 
ATOM 15778 O O   . PHE B 2 697  ? 294.894 85.346  287.359 1.00 163.82 ? 794  PHE C O   1 
ATOM 15779 C CB  . PHE B 2 697  ? 297.183 84.613  289.595 1.00 163.82 ? 794  PHE C CB  1 
ATOM 15780 C CG  . PHE B 2 697  ? 298.432 85.269  290.078 1.00 163.82 ? 794  PHE C CG  1 
ATOM 15781 C CD1 . PHE B 2 697  ? 298.805 86.508  289.583 1.00 163.82 ? 794  PHE C CD1 1 
ATOM 15782 C CD2 . PHE B 2 697  ? 299.226 84.663  291.036 1.00 163.82 ? 794  PHE C CD2 1 
ATOM 15783 C CE1 . PHE B 2 697  ? 299.957 87.122  290.019 1.00 163.82 ? 794  PHE C CE1 1 
ATOM 15784 C CE2 . PHE B 2 697  ? 300.380 85.274  291.481 1.00 163.82 ? 794  PHE C CE2 1 
ATOM 15785 C CZ  . PHE B 2 697  ? 300.745 86.506  290.972 1.00 163.82 ? 794  PHE C CZ  1 
ATOM 15786 N N   . GLN B 2 698  ? 294.112 84.081  289.040 1.00 165.99 ? 795  GLN C N   1 
ATOM 15787 C CA  . GLN B 2 698  ? 293.073 83.458  288.226 1.00 165.99 ? 795  GLN C CA  1 
ATOM 15788 C C   . GLN B 2 698  ? 291.744 84.196  288.342 1.00 165.99 ? 795  GLN C C   1 
ATOM 15789 O O   . GLN B 2 698  ? 290.710 83.603  288.635 1.00 165.99 ? 795  GLN C O   1 
ATOM 15790 C CB  . GLN B 2 698  ? 292.919 81.996  288.619 1.00 165.99 ? 795  GLN C CB  1 
ATOM 15791 C CG  . GLN B 2 698  ? 293.932 81.073  287.980 1.00 165.99 ? 795  GLN C CG  1 
ATOM 15792 C CD  . GLN B 2 698  ? 295.286 81.136  288.652 1.00 165.99 ? 795  GLN C CD  1 
ATOM 15793 O OE1 . GLN B 2 698  ? 295.414 81.630  289.772 1.00 165.99 ? 795  GLN C OE1 1 
ATOM 15794 N NE2 . GLN B 2 698  ? 296.307 80.630  287.972 1.00 165.99 ? 795  GLN C NE2 1 
ATOM 15795 N N   . ARG B 2 699  ? 291.765 85.503  288.096 1.00 162.66 ? 796  ARG C N   1 
ATOM 15796 C CA  . ARG B 2 699  ? 290.582 86.343  288.232 1.00 162.66 ? 796  ARG C CA  1 
ATOM 15797 C C   . ARG B 2 699  ? 289.821 86.323  286.910 1.00 162.66 ? 796  ARG C C   1 
ATOM 15798 O O   . ARG B 2 699  ? 290.250 86.935  285.926 1.00 162.66 ? 796  ARG C O   1 
ATOM 15799 C CB  . ARG B 2 699  ? 290.978 87.764  288.614 1.00 162.66 ? 796  ARG C CB  1 
ATOM 15800 C CG  . ARG B 2 699  ? 289.885 88.540  289.303 1.00 162.66 ? 796  ARG C CG  1 
ATOM 15801 C CD  . ARG B 2 699  ? 290.231 90.010  289.392 1.00 162.66 ? 796  ARG C CD  1 
ATOM 15802 N NE  . ARG B 2 699  ? 291.419 90.271  290.196 1.00 162.66 ? 796  ARG C NE  1 
ATOM 15803 C CZ  . ARG B 2 699  ? 291.400 90.595  291.481 1.00 162.66 ? 796  ARG C CZ  1 
ATOM 15804 N NH1 . ARG B 2 699  ? 290.267 90.659  292.163 1.00 162.66 ? 796  ARG C NH1 1 
ATOM 15805 N NH2 . ARG B 2 699  ? 292.548 90.863  292.100 1.00 162.66 ? 796  ARG C NH2 1 
ATOM 15806 N N   . ARG B 2 700  ? 288.683 85.632  286.890 1.00 172.63 ? 797  ARG C N   1 
ATOM 15807 C CA  . ARG B 2 700  ? 287.942 85.441  285.649 1.00 172.63 ? 797  ARG C CA  1 
ATOM 15808 C C   . ARG B 2 700  ? 287.146 86.661  285.203 1.00 172.63 ? 797  ARG C C   1 
ATOM 15809 O O   . ARG B 2 700  ? 286.833 86.768  284.015 1.00 172.63 ? 797  ARG C O   1 
ATOM 15810 C CB  . ARG B 2 700  ? 286.998 84.246  285.791 1.00 172.63 ? 797  ARG C CB  1 
ATOM 15811 C CG  . ARG B 2 700  ? 287.667 82.957  286.240 1.00 172.63 ? 797  ARG C CG  1 
ATOM 15812 C CD  . ARG B 2 700  ? 288.314 82.260  285.046 1.00 172.63 ? 797  ARG C CD  1 
ATOM 15813 N NE  . ARG B 2 700  ? 289.709 82.629  284.842 1.00 172.63 ? 797  ARG C NE  1 
ATOM 15814 C CZ  . ARG B 2 700  ? 290.728 82.099  285.501 1.00 172.63 ? 797  ARG C CZ  1 
ATOM 15815 N NH1 . ARG B 2 700  ? 290.548 81.150  286.402 1.00 172.63 ? 797  ARG C NH1 1 
ATOM 15816 N NH2 . ARG B 2 700  ? 291.962 82.508  285.223 1.00 172.63 ? 797  ARG C NH2 1 
ATOM 15817 N N   . ASP B 2 701  ? 286.812 87.579  286.106 1.00 165.74 ? 798  ASP C N   1 
ATOM 15818 C CA  . ASP B 2 701  ? 285.946 88.690  285.741 1.00 165.74 ? 798  ASP C CA  1 
ATOM 15819 C C   . ASP B 2 701  ? 286.744 89.841  285.124 1.00 165.74 ? 798  ASP C C   1 
ATOM 15820 O O   . ASP B 2 701  ? 287.972 89.798  285.013 1.00 165.74 ? 798  ASP C O   1 
ATOM 15821 C CB  . ASP B 2 701  ? 285.095 89.125  286.937 1.00 165.74 ? 798  ASP C CB  1 
ATOM 15822 C CG  . ASP B 2 701  ? 285.912 89.644  288.114 1.00 165.74 ? 798  ASP C CG  1 
ATOM 15823 O OD1 . ASP B 2 701  ? 287.154 89.652  288.070 1.00 165.74 ? 798  ASP C OD1 1 
ATOM 15824 O OD2 . ASP B 2 701  ? 285.283 90.049  289.113 1.00 165.74 ? 798  ASP C OD2 1 
ATOM 15825 N N   . ASN B 2 702  ? 286.026 90.890  284.723 1.00 155.87 ? 799  ASN C N   1 
ATOM 15826 C CA  . ASN B 2 702  ? 286.588 92.008  283.967 1.00 155.87 ? 799  ASN C CA  1 
ATOM 15827 C C   . ASN B 2 702  ? 286.993 93.162  284.872 1.00 155.87 ? 799  ASN C C   1 
ATOM 15828 O O   . ASN B 2 702  ? 286.868 94.333  284.503 1.00 155.87 ? 799  ASN C O   1 
ATOM 15829 C CB  . ASN B 2 702  ? 285.600 92.477  282.903 1.00 155.87 ? 799  ASN C CB  1 
ATOM 15830 C CG  . ASN B 2 702  ? 284.188 92.626  283.435 1.00 155.87 ? 799  ASN C CG  1 
ATOM 15831 O OD1 . ASN B 2 702  ? 283.485 91.641  283.643 1.00 155.87 ? 799  ASN C OD1 1 
ATOM 15832 N ND2 . ASN B 2 702  ? 283.749 93.865  283.604 1.00 155.87 ? 799  ASN C ND2 1 
ATOM 15833 N N   . VAL B 2 703  ? 287.458 92.849  286.080 1.00 153.83 ? 800  VAL C N   1 
ATOM 15834 C CA  . VAL B 2 703  ? 288.043 93.854  286.957 1.00 153.83 ? 800  VAL C CA  1 
ATOM 15835 C C   . VAL B 2 703  ? 289.379 94.310  286.391 1.00 153.83 ? 800  VAL C C   1 
ATOM 15836 O O   . VAL B 2 703  ? 290.254 93.491  286.087 1.00 153.83 ? 800  VAL C O   1 
ATOM 15837 C CB  . VAL B 2 703  ? 288.209 93.288  288.374 1.00 153.83 ? 800  VAL C CB  1 
ATOM 15838 C CG1 . VAL B 2 703  ? 288.918 94.284  289.265 1.00 153.83 ? 800  VAL C CG1 1 
ATOM 15839 C CG2 . VAL B 2 703  ? 286.852 92.934  288.951 1.00 153.83 ? 800  VAL C CG2 1 
ATOM 15840 N N   . LEU B 2 704  ? 289.548 95.621  286.257 1.00 157.53 ? 801  LEU C N   1 
ATOM 15841 C CA  . LEU B 2 704  ? 290.789 96.201  285.772 1.00 157.53 ? 801  LEU C CA  1 
ATOM 15842 C C   . LEU B 2 704  ? 291.631 96.684  286.945 1.00 157.53 ? 801  LEU C C   1 
ATOM 15843 O O   . LEU B 2 704  ? 291.175 96.731  288.090 1.00 157.53 ? 801  LEU C O   1 
ATOM 15844 C CB  . LEU B 2 704  ? 290.516 97.362  284.808 1.00 157.53 ? 801  LEU C CB  1 
ATOM 15845 C CG  . LEU B 2 704  ? 290.485 97.035  283.314 1.00 157.53 ? 801  LEU C CG  1 
ATOM 15846 C CD1 . LEU B 2 704  ? 289.249 96.228  282.965 1.00 157.53 ? 801  LEU C CD1 1 
ATOM 15847 C CD2 . LEU B 2 704  ? 290.537 98.302  282.483 1.00 157.53 ? 801  LEU C CD2 1 
ATOM 15848 N N   . ILE B 2 705  ? 292.880 97.029  286.647 1.00 159.83 ? 802  ILE C N   1 
ATOM 15849 C CA  . ILE B 2 705  ? 293.810 97.581  287.626 1.00 159.83 ? 802  ILE C CA  1 
ATOM 15850 C C   . ILE B 2 705  ? 294.192 98.982  287.176 1.00 159.83 ? 802  ILE C C   1 
ATOM 15851 O O   . ILE B 2 705  ? 294.628 99.175  286.035 1.00 159.83 ? 802  ILE C O   1 
ATOM 15852 C CB  . ILE B 2 705  ? 295.060 96.698  287.784 1.00 159.83 ? 802  ILE C CB  1 
ATOM 15853 C CG1 . ILE B 2 705  ? 294.663 95.247  288.061 1.00 159.83 ? 802  ILE C CG1 1 
ATOM 15854 C CG2 . ILE B 2 705  ? 295.946 97.235  288.896 1.00 159.83 ? 802  ILE C CG2 1 
ATOM 15855 C CD1 . ILE B 2 705  ? 293.839 95.071  289.316 1.00 159.83 ? 802  ILE C CD1 1 
ATOM 15856 N N   . HIS B 2 706  ? 294.035 99.958  288.068 1.00 158.26 ? 803  HIS C N   1 
ATOM 15857 C CA  . HIS B 2 706  ? 294.304 101.350 287.727 1.00 158.26 ? 803  HIS C CA  1 
ATOM 15858 C C   . HIS B 2 706  ? 295.611 101.867 288.310 1.00 158.26 ? 803  HIS C C   1 
ATOM 15859 O O   . HIS B 2 706  ? 296.326 102.615 287.637 1.00 158.26 ? 803  HIS C O   1 
ATOM 15860 C CB  . HIS B 2 706  ? 293.150 102.241 288.194 1.00 158.26 ? 803  HIS C CB  1 
ATOM 15861 C CG  . HIS B 2 706  ? 293.229 103.648 287.687 1.00 158.26 ? 803  HIS C CG  1 
ATOM 15862 N ND1 . HIS B 2 706  ? 293.504 103.950 286.371 1.00 158.26 ? 803  HIS C ND1 1 
ATOM 15863 C CD2 . HIS B 2 706  ? 293.050 104.834 288.316 1.00 158.26 ? 803  HIS C CD2 1 
ATOM 15864 C CE1 . HIS B 2 706  ? 293.500 105.261 286.212 1.00 158.26 ? 803  HIS C CE1 1 
ATOM 15865 N NE2 . HIS B 2 706  ? 293.224 105.821 287.376 1.00 158.26 ? 803  HIS C NE2 1 
ATOM 15866 N N   . GLY B 2 707  ? 295.943 101.491 289.534 1.00 160.41 ? 804  GLY C N   1 
ATOM 15867 C CA  . GLY B 2 707  ? 297.177 101.916 290.158 1.00 160.41 ? 804  GLY C CA  1 
ATOM 15868 C C   . GLY B 2 707  ? 296.939 102.940 291.259 1.00 160.41 ? 804  GLY C C   1 
ATOM 15869 O O   . GLY B 2 707  ? 295.881 103.568 291.358 1.00 160.41 ? 804  GLY C O   1 
ATOM 15870 N N   . ARG B 2 708  ? 297.954 103.100 292.101 1.00 152.04 ? 805  ARG C N   1 
ATOM 15871 C CA  . ARG B 2 708  ? 297.869 104.032 293.217 1.00 152.04 ? 805  ARG C CA  1 
ATOM 15872 C C   . ARG B 2 708  ? 298.372 105.405 292.794 1.00 152.04 ? 805  ARG C C   1 
ATOM 15873 O O   . ARG B 2 708  ? 299.513 105.517 292.332 1.00 152.04 ? 805  ARG C O   1 
ATOM 15874 C CB  . ARG B 2 708  ? 298.685 103.537 294.401 1.00 152.04 ? 805  ARG C CB  1 
ATOM 15875 C CG  . ARG B 2 708  ? 298.684 104.503 295.573 1.00 152.04 ? 805  ARG C CG  1 
ATOM 15876 C CD  . ARG B 2 708  ? 299.828 104.218 296.523 1.00 152.04 ? 805  ARG C CD  1 
ATOM 15877 N NE  . ARG B 2 708  ? 300.004 102.790 296.746 1.00 152.04 ? 805  ARG C NE  1 
ATOM 15878 C CZ  . ARG B 2 708  ? 300.931 102.267 297.536 1.00 152.04 ? 805  ARG C CZ  1 
ATOM 15879 N NH1 . ARG B 2 708  ? 301.790 103.031 298.191 1.00 152.04 ? 805  ARG C NH1 1 
ATOM 15880 N NH2 . ARG B 2 708  ? 301.000 100.946 297.670 1.00 152.04 ? 805  ARG C NH2 1 
ATOM 15881 N N   . PRO B 2 709  ? 297.566 106.457 292.915 1.00 146.90 ? 806  PRO C N   1 
ATOM 15882 C CA  . PRO B 2 709  ? 298.080 107.810 292.682 1.00 146.90 ? 806  PRO C CA  1 
ATOM 15883 C C   . PRO B 2 709  ? 299.090 108.206 293.746 1.00 146.90 ? 806  PRO C C   1 
ATOM 15884 O O   . PRO B 2 709  ? 299.008 107.785 294.902 1.00 146.90 ? 806  PRO C O   1 
ATOM 15885 C CB  . PRO B 2 709  ? 296.825 108.689 292.755 1.00 146.90 ? 806  PRO C CB  1 
ATOM 15886 C CG  . PRO B 2 709  ? 295.670 107.745 292.619 1.00 146.90 ? 806  PRO C CG  1 
ATOM 15887 C CD  . PRO B 2 709  ? 296.124 106.452 293.205 1.00 146.90 ? 806  PRO C CD  1 
ATOM 15888 N N   . VAL B 2 710  ? 300.063 109.018 293.333 1.00 139.88 ? 807  VAL C N   1 
ATOM 15889 C CA  . VAL B 2 710  ? 301.094 109.476 294.258 1.00 139.88 ? 807  VAL C CA  1 
ATOM 15890 C C   . VAL B 2 710  ? 300.523 110.487 295.243 1.00 139.88 ? 807  VAL C C   1 
ATOM 15891 O O   . VAL B 2 710  ? 300.730 110.381 296.457 1.00 139.88 ? 807  VAL C O   1 
ATOM 15892 C CB  . VAL B 2 710  ? 302.288 110.054 293.477 1.00 139.88 ? 807  VAL C CB  1 
ATOM 15893 C CG1 . VAL B 2 710  ? 303.334 110.611 294.430 1.00 139.88 ? 807  VAL C CG1 1 
ATOM 15894 C CG2 . VAL B 2 710  ? 302.892 108.986 292.580 1.00 139.88 ? 807  VAL C CG2 1 
ATOM 15895 N N   . ARG B 2 711  ? 299.786 111.475 294.739 1.00 148.97 ? 808  ARG C N   1 
ATOM 15896 C CA  . ARG B 2 711  ? 299.153 112.484 295.585 1.00 148.97 ? 808  ARG C CA  1 
ATOM 15897 C C   . ARG B 2 711  ? 297.645 112.250 295.556 1.00 148.97 ? 808  ARG C C   1 
ATOM 15898 O O   . ARG B 2 711  ? 296.914 112.781 294.720 1.00 148.97 ? 808  ARG C O   1 
ATOM 15899 C CB  . ARG B 2 711  ? 299.527 113.887 295.122 1.00 148.97 ? 808  ARG C CB  1 
ATOM 15900 C CG  . ARG B 2 711  ? 301.024 114.140 295.065 1.00 148.97 ? 808  ARG C CG  1 
ATOM 15901 C CD  . ARG B 2 711  ? 301.559 114.716 296.368 1.00 148.97 ? 808  ARG C CD  1 
ATOM 15902 N NE  . ARG B 2 711  ? 302.936 114.307 296.620 1.00 148.97 ? 808  ARG C NE  1 
ATOM 15903 C CZ  . ARG B 2 711  ? 303.616 114.600 297.719 1.00 148.97 ? 808  ARG C CZ  1 
ATOM 15904 N NH1 . ARG B 2 711  ? 303.082 115.321 298.691 1.00 148.97 ? 808  ARG C NH1 1 
ATOM 15905 N NH2 . ARG B 2 711  ? 304.866 114.163 297.845 1.00 148.97 ? 808  ARG C NH2 1 
ATOM 15906 N N   . GLY B 2 712  ? 297.187 111.429 296.492 1.00 172.71 ? 809  GLY C N   1 
ATOM 15907 C CA  . GLY B 2 712  ? 295.777 111.112 296.581 1.00 172.71 ? 809  GLY C CA  1 
ATOM 15908 C C   . GLY B 2 712  ? 295.554 110.011 297.592 1.00 172.71 ? 809  GLY C C   1 
ATOM 15909 O O   . GLY B 2 712  ? 296.470 109.614 298.316 1.00 172.71 ? 809  GLY C O   1 
ATOM 15910 N N   . ASP B 2 713  ? 294.320 109.520 297.637 1.00 190.58 ? 810  ASP C N   1 
ATOM 15911 C CA  . ASP B 2 713  ? 293.959 108.406 298.499 1.00 190.58 ? 810  ASP C CA  1 
ATOM 15912 C C   . ASP B 2 713  ? 293.418 107.262 297.659 1.00 190.58 ? 810  ASP C C   1 
ATOM 15913 O O   . ASP B 2 713  ? 292.635 107.480 296.728 1.00 190.58 ? 810  ASP C O   1 
ATOM 15914 C CB  . ASP B 2 713  ? 292.920 108.810 299.543 1.00 190.58 ? 810  ASP C CB  1 
ATOM 15915 C CG  . ASP B 2 713  ? 292.578 107.675 300.487 1.00 190.58 ? 810  ASP C CG  1 
ATOM 15916 O OD1 . ASP B 2 713  ? 293.387 107.389 301.395 1.00 190.58 ? 810  ASP C OD1 1 
ATOM 15917 O OD2 . ASP B 2 713  ? 291.505 107.063 300.318 1.00 190.58 ? 810  ASP C OD2 1 
ATOM 15918 N N   . THR B 2 714  ? 293.860 106.047 297.984 1.00 185.46 ? 811  THR C N   1 
ATOM 15919 C CA  . THR B 2 714  ? 293.394 104.842 297.309 1.00 185.46 ? 811  THR C CA  1 
ATOM 15920 C C   . THR B 2 714  ? 291.908 104.627 297.556 1.00 185.46 ? 811  THR C C   1 
ATOM 15921 O O   . THR B 2 714  ? 291.099 104.715 296.626 1.00 185.46 ? 811  THR C O   1 
ATOM 15922 C CB  . THR B 2 714  ? 294.185 103.623 297.785 1.00 185.46 ? 811  THR C CB  1 
ATOM 15923 O OG1 . THR B 2 714  ? 293.674 103.187 299.050 1.00 185.46 ? 811  THR C OG1 1 
ATOM 15924 C CG2 . THR B 2 714  ? 295.657 103.977 297.942 1.00 185.46 ? 811  THR C CG2 1 
ATOM 15925 N N   . GLY B 2 715  ? 291.547 104.363 298.811 1.00 178.69 ? 812  GLY C N   1 
ATOM 15926 C CA  . GLY B 2 715  ? 290.163 104.246 299.229 1.00 178.69 ? 812  GLY C CA  1 
ATOM 15927 C C   . GLY B 2 715  ? 289.370 103.123 298.594 1.00 178.69 ? 812  GLY C C   1 
ATOM 15928 O O   . GLY B 2 715  ? 289.911 102.295 297.855 1.00 178.69 ? 812  GLY C O   1 
ATOM 15929 N N   . GLN B 2 716  ? 288.090 103.079 298.896 1.00 181.71 ? 813  GLN C N   1 
ATOM 15930 C CA  . GLN B 2 716  ? 287.165 102.194 298.202 1.00 181.71 ? 813  GLN C CA  1 
ATOM 15931 C C   . GLN B 2 716  ? 285.940 102.929 297.684 1.00 181.71 ? 813  GLN C C   1 
ATOM 15932 O O   . GLN B 2 716  ? 285.489 102.654 296.568 1.00 181.71 ? 813  GLN C O   1 
ATOM 15933 C CB  . GLN B 2 716  ? 286.739 101.047 299.132 1.00 181.71 ? 813  GLN C CB  1 
ATOM 15934 C CG  . GLN B 2 716  ? 285.834 100.021 298.475 1.00 181.71 ? 813  GLN C CG  1 
ATOM 15935 C CD  . GLN B 2 716  ? 286.356 99.569  297.127 1.00 181.71 ? 813  GLN C CD  1 
ATOM 15936 O OE1 . GLN B 2 716  ? 287.491 99.109  297.011 1.00 181.71 ? 813  GLN C OE1 1 
ATOM 15937 N NE2 . GLN B 2 716  ? 285.530 99.707  296.097 1.00 181.71 ? 813  GLN C NE2 1 
ATOM 15938 N N   . ALA B 2 717  ? 285.407 103.879 298.451 1.00 184.92 ? 814  ALA C N   1 
ATOM 15939 C CA  . ALA B 2 717  ? 284.251 104.647 298.016 1.00 184.92 ? 814  ALA C CA  1 
ATOM 15940 C C   . ALA B 2 717  ? 284.615 105.762 297.049 1.00 184.92 ? 814  ALA C C   1 
ATOM 15941 O O   . ALA B 2 717  ? 283.717 106.323 296.413 1.00 184.92 ? 814  ALA C O   1 
ATOM 15942 C CB  . ALA B 2 717  ? 283.522 105.234 299.225 1.00 184.92 ? 814  ALA C CB  1 
ATOM 15943 N N   . ILE B 2 718  ? 285.892 106.096 296.932 1.00 181.44 ? 815  ILE C N   1 
ATOM 15944 C CA  . ILE B 2 718  ? 286.331 107.110 295.967 1.00 181.44 ? 815  ILE C CA  1 
ATOM 15945 C C   . ILE B 2 718  ? 286.201 106.543 294.557 1.00 181.44 ? 815  ILE C C   1 
ATOM 15946 O O   . ILE B 2 718  ? 286.617 105.396 294.316 1.00 181.44 ? 815  ILE C O   1 
ATOM 15947 C CB  . ILE B 2 718  ? 287.772 107.533 296.262 1.00 181.44 ? 815  ILE C CB  1 
ATOM 15948 C CG1 . ILE B 2 718  ? 287.889 108.060 297.692 1.00 181.44 ? 815  ILE C CG1 1 
ATOM 15949 C CG2 . ILE B 2 718  ? 288.248 108.591 295.279 1.00 181.44 ? 815  ILE C CG2 1 
ATOM 15950 C CD1 . ILE B 2 718  ? 289.313 108.290 298.134 1.00 181.44 ? 815  ILE C CD1 1 
ATOM 15951 N N   . PRO B 2 719  ? 285.614 107.274 293.612 1.00 183.45 ? 816  PRO C N   1 
ATOM 15952 C CA  . PRO B 2 719  ? 285.575 106.795 292.227 1.00 183.45 ? 816  PRO C CA  1 
ATOM 15953 C C   . PRO B 2 719  ? 286.960 106.797 291.603 1.00 183.45 ? 816  PRO C C   1 
ATOM 15954 O O   . PRO B 2 719  ? 287.895 107.440 292.089 1.00 183.45 ? 816  PRO C O   1 
ATOM 15955 C CB  . PRO B 2 719  ? 284.649 107.796 291.527 1.00 183.45 ? 816  PRO C CB  1 
ATOM 15956 C CG  . PRO B 2 719  ? 284.718 109.021 292.368 1.00 183.45 ? 816  PRO C CG  1 
ATOM 15957 C CD  . PRO B 2 719  ? 284.876 108.538 293.777 1.00 183.45 ? 816  PRO C CD  1 
ATOM 15958 N N   . ILE B 2 720  ? 287.084 106.043 290.512 1.00 164.15 ? 817  ILE C N   1 
ATOM 15959 C CA  . ILE B 2 720  ? 288.365 105.901 289.831 1.00 164.15 ? 817  ILE C CA  1 
ATOM 15960 C C   . ILE B 2 720  ? 288.717 107.214 289.148 1.00 164.15 ? 817  ILE C C   1 
ATOM 15961 O O   . ILE B 2 720  ? 287.987 107.696 288.273 1.00 164.15 ? 817  ILE C O   1 
ATOM 15962 C CB  . ILE B 2 720  ? 288.329 104.738 288.834 1.00 164.15 ? 817  ILE C CB  1 
ATOM 15963 C CG1 . ILE B 2 720  ? 288.252 103.407 289.584 1.00 164.15 ? 817  ILE C CG1 1 
ATOM 15964 C CG2 . ILE B 2 720  ? 289.545 104.768 287.926 1.00 164.15 ? 817  ILE C CG2 1 
ATOM 15965 C CD1 . ILE B 2 720  ? 289.326 103.240 290.645 1.00 164.15 ? 817  ILE C CD1 1 
ATOM 15966 N N   . THR B 2 721  ? 289.816 107.791 289.548 1.00 167.57 ? 818  THR C N   1 
ATOM 15967 C CA  . THR B 2 721  ? 290.291 109.073 289.071 1.00 167.57 ? 818  THR C CA  1 
ATOM 15968 C C   . THR B 2 721  ? 291.320 108.886 287.964 1.00 167.57 ? 818  THR C C   1 
ATOM 15969 O O   . THR B 2 721  ? 292.079 107.912 287.968 1.00 167.57 ? 818  THR C O   1 
ATOM 15970 C CB  . THR B 2 721  ? 290.921 109.872 290.216 1.00 167.57 ? 818  THR C CB  1 
ATOM 15971 O OG1 . THR B 2 721  ? 292.096 109.198 290.678 1.00 167.57 ? 818  THR C OG1 1 
ATOM 15972 C CG2 . THR B 2 721  ? 289.940 110.008 291.366 1.00 167.57 ? 818  THR C CG2 1 
ATOM 15973 N N   . PRO B 2 722  ? 291.347 109.800 286.995 1.00 150.83 ? 819  PRO C N   1 
ATOM 15974 C CA  . PRO B 2 722  ? 292.383 109.744 285.958 1.00 150.83 ? 819  PRO C CA  1 
ATOM 15975 C C   . PRO B 2 722  ? 293.754 110.055 286.538 1.00 150.83 ? 819  PRO C C   1 
ATOM 15976 O O   . PRO B 2 722  ? 293.932 111.046 287.249 1.00 150.83 ? 819  PRO C O   1 
ATOM 15977 C CB  . PRO B 2 722  ? 291.939 110.820 284.960 1.00 150.83 ? 819  PRO C CB  1 
ATOM 15978 C CG  . PRO B 2 722  ? 290.484 110.993 285.207 1.00 150.83 ? 819  PRO C CG  1 
ATOM 15979 C CD  . PRO B 2 722  ? 290.305 110.789 286.675 1.00 150.83 ? 819  PRO C CD  1 
ATOM 15980 N N   . HIS B 2 723  ? 294.727 109.193 286.233 1.00 149.96 ? 820  HIS C N   1 
ATOM 15981 C CA  . HIS B 2 723  ? 296.086 109.440 286.700 1.00 149.96 ? 820  HIS C CA  1 
ATOM 15982 C C   . HIS B 2 723  ? 296.757 110.562 285.922 1.00 149.96 ? 820  HIS C C   1 
ATOM 15983 O O   . HIS B 2 723  ? 297.585 111.291 286.478 1.00 149.96 ? 820  HIS C O   1 
ATOM 15984 C CB  . HIS B 2 723  ? 296.929 108.170 286.600 1.00 149.96 ? 820  HIS C CB  1 
ATOM 15985 C CG  . HIS B 2 723  ? 296.811 107.270 287.789 1.00 149.96 ? 820  HIS C CG  1 
ATOM 15986 N ND1 . HIS B 2 723  ? 296.207 106.033 287.728 1.00 149.96 ? 820  HIS C ND1 1 
ATOM 15987 C CD2 . HIS B 2 723  ? 297.209 107.431 289.072 1.00 149.96 ? 820  HIS C CD2 1 
ATOM 15988 C CE1 . HIS B 2 723  ? 296.246 105.468 288.921 1.00 149.96 ? 820  HIS C CE1 1 
ATOM 15989 N NE2 . HIS B 2 723  ? 296.848 106.296 289.755 1.00 149.96 ? 820  HIS C NE2 1 
ATOM 15990 N N   . HIS B 2 724  ? 296.428 110.708 284.643 1.00 153.91 ? 821  HIS C N   1 
ATOM 15991 C CA  . HIS B 2 724  ? 297.072 111.673 283.765 1.00 153.91 ? 821  HIS C CA  1 
ATOM 15992 C C   . HIS B 2 724  ? 296.005 112.473 283.032 1.00 153.91 ? 821  HIS C C   1 
ATOM 15993 O O   . HIS B 2 724  ? 294.810 112.372 283.323 1.00 153.91 ? 821  HIS C O   1 
ATOM 15994 C CB  . HIS B 2 724  ? 298.007 110.969 282.777 1.00 153.91 ? 821  HIS C CB  1 
ATOM 15995 C CG  . HIS B 2 724  ? 298.975 110.034 283.428 1.00 153.91 ? 821  HIS C CG  1 
ATOM 15996 N ND1 . HIS B 2 724  ? 299.649 110.351 284.588 1.00 153.91 ? 821  HIS C ND1 1 
ATOM 15997 C CD2 . HIS B 2 724  ? 299.405 108.801 283.069 1.00 153.91 ? 821  HIS C CD2 1 
ATOM 15998 C CE1 . HIS B 2 724  ? 300.438 109.347 284.925 1.00 153.91 ? 821  HIS C CE1 1 
ATOM 15999 N NE2 . HIS B 2 724  ? 300.310 108.395 284.018 1.00 153.91 ? 821  HIS C NE2 1 
ATOM 16000 N N   . ASP B 2 725  ? 296.444 113.285 282.079 1.00 160.88 ? 822  ASP C N   1 
ATOM 16001 C CA  . ASP B 2 725  ? 295.552 114.130 281.306 1.00 160.88 ? 822  ASP C CA  1 
ATOM 16002 C C   . ASP B 2 725  ? 295.511 113.666 279.849 1.00 160.88 ? 822  ASP C C   1 
ATOM 16003 O O   . ASP B 2 725  ? 296.086 112.636 279.484 1.00 160.88 ? 822  ASP C O   1 
ATOM 16004 C CB  . ASP B 2 725  ? 295.977 115.592 281.436 1.00 160.88 ? 822  ASP C CB  1 
ATOM 16005 C CG  . ASP B 2 725  ? 295.626 116.184 282.785 1.00 160.88 ? 822  ASP C CG  1 
ATOM 16006 O OD1 . ASP B 2 725  ? 295.593 115.436 283.782 1.00 160.88 ? 822  ASP C OD1 1 
ATOM 16007 O OD2 . ASP B 2 725  ? 295.381 117.406 282.847 1.00 160.88 ? 822  ASP C OD2 1 
ATOM 16008 N N   . ARG B 2 726  ? 294.811 114.436 279.009 1.00 161.76 ? 823  ARG C N   1 
ATOM 16009 C CA  . ARG B 2 726  ? 294.498 114.003 277.649 1.00 161.76 ? 823  ARG C CA  1 
ATOM 16010 C C   . ARG B 2 726  ? 295.734 113.970 276.761 1.00 161.76 ? 823  ARG C C   1 
ATOM 16011 O O   . ARG B 2 726  ? 295.875 113.074 275.914 1.00 161.76 ? 823  ARG C O   1 
ATOM 16012 C CB  . ARG B 2 726  ? 293.452 114.933 277.042 1.00 161.76 ? 823  ARG C CB  1 
ATOM 16013 C CG  . ARG B 2 726  ? 292.130 114.920 277.763 1.00 161.76 ? 823  ARG C CG  1 
ATOM 16014 C CD  . ARG B 2 726  ? 291.388 116.227 277.567 1.00 161.76 ? 823  ARG C CD  1 
ATOM 16015 N NE  . ARG B 2 726  ? 290.066 116.197 278.179 1.00 161.76 ? 823  ARG C NE  1 
ATOM 16016 C CZ  . ARG B 2 726  ? 289.831 116.411 279.467 1.00 161.76 ? 823  ARG C CZ  1 
ATOM 16017 N NH1 . ARG B 2 726  ? 290.810 116.680 280.314 1.00 161.76 ? 823  ARG C NH1 1 
ATOM 16018 N NH2 . ARG B 2 726  ? 288.580 116.355 279.916 1.00 161.76 ? 823  ARG C NH2 1 
ATOM 16019 N N   . GLU B 2 727  ? 296.632 114.946 276.925 1.00 169.92 ? 824  GLU C N   1 
ATOM 16020 C CA  . GLU B 2 727  ? 297.792 115.016 276.048 1.00 169.92 ? 824  GLU C CA  1 
ATOM 16021 C C   . GLU B 2 727  ? 298.761 113.869 276.289 1.00 169.92 ? 824  GLU C C   1 
ATOM 16022 O O   . GLU B 2 727  ? 299.444 113.462 275.346 1.00 169.92 ? 824  GLU C O   1 
ATOM 16023 C CB  . GLU B 2 727  ? 298.510 116.370 276.179 1.00 169.92 ? 824  GLU C CB  1 
ATOM 16024 C CG  . GLU B 2 727  ? 299.457 116.562 277.370 1.00 169.92 ? 824  GLU C CG  1 
ATOM 16025 C CD  . GLU B 2 727  ? 298.781 116.530 278.731 1.00 169.92 ? 824  GLU C CD  1 
ATOM 16026 O OE1 . GLU B 2 727  ? 297.538 116.616 278.802 1.00 169.92 ? 824  GLU C OE1 1 
ATOM 16027 O OE2 . GLU B 2 727  ? 299.507 116.413 279.740 1.00 169.92 ? 824  GLU C OE2 1 
ATOM 16028 N N   . TRP B 2 728  ? 298.793 113.310 277.505 1.00 158.68 ? 825  TRP C N   1 
ATOM 16029 C CA  . TRP B 2 728  ? 299.551 112.086 277.747 1.00 158.68 ? 825  TRP C CA  1 
ATOM 16030 C C   . TRP B 2 728  ? 299.023 110.949 276.881 1.00 158.68 ? 825  TRP C C   1 
ATOM 16031 O O   . TRP B 2 728  ? 299.803 110.216 276.262 1.00 158.68 ? 825  TRP C O   1 
ATOM 16032 C CB  . TRP B 2 728  ? 299.477 111.711 279.229 1.00 158.68 ? 825  TRP C CB  1 
ATOM 16033 C CG  . TRP B 2 728  ? 300.543 110.750 279.713 1.00 158.68 ? 825  TRP C CG  1 
ATOM 16034 C CD1 . TRP B 2 728  ? 300.929 109.582 279.126 1.00 158.68 ? 825  TRP C CD1 1 
ATOM 16035 C CD2 . TRP B 2 728  ? 301.309 110.857 280.919 1.00 158.68 ? 825  TRP C CD2 1 
ATOM 16036 N NE1 . TRP B 2 728  ? 301.910 108.976 279.867 1.00 158.68 ? 825  TRP C NE1 1 
ATOM 16037 C CE2 . TRP B 2 728  ? 302.155 109.734 280.978 1.00 158.68 ? 825  TRP C CE2 1 
ATOM 16038 C CE3 . TRP B 2 728  ? 301.376 111.801 281.943 1.00 158.68 ? 825  TRP C CE3 1 
ATOM 16039 C CZ2 . TRP B 2 728  ? 303.046 109.527 282.024 1.00 158.68 ? 825  TRP C CZ2 1 
ATOM 16040 C CZ3 . TRP B 2 728  ? 302.259 111.590 282.983 1.00 158.68 ? 825  TRP C CZ3 1 
ATOM 16041 C CH2 . TRP B 2 728  ? 303.087 110.468 283.011 1.00 158.68 ? 825  TRP C CH2 1 
ATOM 16042 N N   . GLY B 2 729  ? 297.698 110.819 276.796 1.00 150.59 ? 826  GLY C N   1 
ATOM 16043 C CA  . GLY B 2 729  ? 297.108 109.798 275.950 1.00 150.59 ? 826  GLY C CA  1 
ATOM 16044 C C   . GLY B 2 729  ? 297.362 110.009 274.472 1.00 150.59 ? 826  GLY C C   1 
ATOM 16045 O O   . GLY B 2 729  ? 297.664 109.050 273.749 1.00 150.59 ? 826  GLY C O   1 
ATOM 16046 N N   . ILE B 2 730  ? 297.261 111.253 273.997 1.00 150.23 ? 827  ILE C N   1 
ATOM 16047 C CA  . ILE B 2 730  ? 297.462 111.474 272.567 1.00 150.23 ? 827  ILE C CA  1 
ATOM 16048 C C   . ILE B 2 730  ? 298.933 111.303 272.198 1.00 150.23 ? 827  ILE C C   1 
ATOM 16049 O O   . ILE B 2 730  ? 299.251 110.786 271.124 1.00 150.23 ? 827  ILE C O   1 
ATOM 16050 C CB  . ILE B 2 730  ? 296.888 112.832 272.112 1.00 150.23 ? 827  ILE C CB  1 
ATOM 16051 C CG1 . ILE B 2 730  ? 297.734 114.024 272.559 1.00 150.23 ? 827  ILE C CG1 1 
ATOM 16052 C CG2 . ILE B 2 730  ? 295.456 112.986 272.594 1.00 150.23 ? 827  ILE C CG2 1 
ATOM 16053 C CD1 . ILE B 2 730  ? 297.311 115.334 271.945 1.00 150.23 ? 827  ILE C CD1 1 
ATOM 16054 N N   . LEU B 2 731  ? 299.855 111.659 273.103 1.00 157.16 ? 828  LEU C N   1 
ATOM 16055 C CA  . LEU B 2 731  ? 301.263 111.418 272.811 1.00 157.16 ? 828  LEU C CA  1 
ATOM 16056 C C   . LEU B 2 731  ? 301.610 109.942 272.916 1.00 157.16 ? 828  LEU C C   1 
ATOM 16057 O O   . LEU B 2 731  ? 302.507 109.476 272.208 1.00 157.16 ? 828  LEU C O   1 
ATOM 16058 C CB  . LEU B 2 731  ? 302.164 112.247 273.725 1.00 157.16 ? 828  LEU C CB  1 
ATOM 16059 C CG  . LEU B 2 731  ? 302.097 113.765 273.537 1.00 157.16 ? 828  LEU C CG  1 
ATOM 16060 C CD1 . LEU B 2 731  ? 302.927 114.482 274.590 1.00 157.16 ? 828  LEU C CD1 1 
ATOM 16061 C CD2 . LEU B 2 731  ? 302.538 114.160 272.139 1.00 157.16 ? 828  LEU C CD2 1 
ATOM 16062 N N   . SER B 2 732  ? 300.897 109.193 273.763 1.00 157.97 ? 829  SER C N   1 
ATOM 16063 C CA  . SER B 2 732  ? 301.030 107.740 273.760 1.00 157.97 ? 829  SER C CA  1 
ATOM 16064 C C   . SER B 2 732  ? 300.608 107.160 272.420 1.00 157.97 ? 829  SER C C   1 
ATOM 16065 O O   . SER B 2 732  ? 301.273 106.269 271.878 1.00 157.97 ? 829  SER C O   1 
ATOM 16066 C CB  . SER B 2 732  ? 300.188 107.134 274.881 1.00 157.97 ? 829  SER C CB  1 
ATOM 16067 O OG  . SER B 2 732  ? 298.809 107.221 274.579 1.00 157.97 ? 829  SER C OG  1 
ATOM 16068 N N   . LYS B 2 733  ? 299.502 107.667 271.869 1.00 156.37 ? 830  LYS C N   1 
ATOM 16069 C CA  . LYS B 2 733  ? 299.020 107.167 270.585 1.00 156.37 ? 830  LYS C CA  1 
ATOM 16070 C C   . LYS B 2 733  ? 299.979 107.517 269.451 1.00 156.37 ? 830  LYS C C   1 
ATOM 16071 O O   . LYS B 2 733  ? 300.275 106.666 268.602 1.00 156.37 ? 830  LYS C O   1 
ATOM 16072 C CB  . LYS B 2 733  ? 297.620 107.707 270.302 1.00 156.37 ? 830  LYS C CB  1 
ATOM 16073 C CG  . LYS B 2 733  ? 296.538 106.976 271.082 1.00 156.37 ? 830  LYS C CG  1 
ATOM 16074 C CD  . LYS B 2 733  ? 295.248 107.767 271.140 1.00 156.37 ? 830  LYS C CD  1 
ATOM 16075 C CE  . LYS B 2 733  ? 294.488 107.647 269.835 1.00 156.37 ? 830  LYS C CE  1 
ATOM 16076 N NZ  . LYS B 2 733  ? 293.653 108.845 269.582 1.00 156.37 ? 830  LYS C NZ  1 
ATOM 16077 N N   . ILE B 2 734  ? 300.495 108.754 269.441 1.00 149.02 ? 831  ILE C N   1 
ATOM 16078 C CA  . ILE B 2 734  ? 301.483 109.157 268.437 1.00 149.02 ? 831  ILE C CA  1 
ATOM 16079 C C   . ILE B 2 734  ? 302.750 108.325 268.553 1.00 149.02 ? 831  ILE C C   1 
ATOM 16080 O O   . ILE B 2 734  ? 303.281 107.847 267.544 1.00 149.02 ? 831  ILE C O   1 
ATOM 16081 C CB  . ILE B 2 734  ? 301.791 110.663 268.540 1.00 149.02 ? 831  ILE C CB  1 
ATOM 16082 C CG1 . ILE B 2 734  ? 300.528 111.485 268.323 1.00 149.02 ? 831  ILE C CG1 1 
ATOM 16083 C CG2 . ILE B 2 734  ? 302.873 111.072 267.552 1.00 149.02 ? 831  ILE C CG2 1 
ATOM 16084 C CD1 . ILE B 2 734  ? 299.923 111.272 266.976 1.00 149.02 ? 831  ILE C CD1 1 
ATOM 16085 N N   . TYR B 2 735  ? 303.229 108.113 269.781 1.00 152.15 ? 832  TYR C N   1 
ATOM 16086 C CA  . TYR B 2 735  ? 304.423 107.311 270.016 1.00 152.15 ? 832  TYR C CA  1 
ATOM 16087 C C   . TYR B 2 735  ? 304.244 105.893 269.494 1.00 152.15 ? 832  TYR C C   1 
ATOM 16088 O O   . TYR B 2 735  ? 304.987 105.447 268.610 1.00 152.15 ? 832  TYR C O   1 
ATOM 16089 C CB  . TYR B 2 735  ? 304.713 107.303 271.515 1.00 152.15 ? 832  TYR C CB  1 
ATOM 16090 C CG  . TYR B 2 735  ? 305.927 106.526 271.953 1.00 152.15 ? 832  TYR C CG  1 
ATOM 16091 C CD1 . TYR B 2 735  ? 307.200 107.049 271.786 1.00 152.15 ? 832  TYR C CD1 1 
ATOM 16092 C CD2 . TYR B 2 735  ? 305.800 105.284 272.561 1.00 152.15 ? 832  TYR C CD2 1 
ATOM 16093 C CE1 . TYR B 2 735  ? 308.319 106.350 272.193 1.00 152.15 ? 832  TYR C CE1 1 
ATOM 16094 C CE2 . TYR B 2 735  ? 306.915 104.580 272.985 1.00 152.15 ? 832  TYR C CE2 1 
ATOM 16095 C CZ  . TYR B 2 735  ? 308.171 105.114 272.787 1.00 152.15 ? 832  TYR C CZ  1 
ATOM 16096 O OH  . TYR B 2 735  ? 309.285 104.417 273.198 1.00 152.15 ? 832  TYR C OH  1 
ATOM 16097 N N   . TYR B 2 736  ? 303.173 105.226 269.933 1.00 157.08 ? 833  TYR C N   1 
ATOM 16098 C CA  . TYR B 2 736  ? 302.980 103.817 269.619 1.00 157.08 ? 833  TYR C CA  1 
ATOM 16099 C C   . TYR B 2 736  ? 302.631 103.589 268.155 1.00 157.08 ? 833  TYR C C   1 
ATOM 16100 O O   . TYR B 2 736  ? 302.979 102.541 267.601 1.00 157.08 ? 833  TYR C O   1 
ATOM 16101 C CB  . TYR B 2 736  ? 301.900 103.229 270.522 1.00 157.08 ? 833  TYR C CB  1 
ATOM 16102 C CG  . TYR B 2 736  ? 302.398 102.905 271.909 1.00 157.08 ? 833  TYR C CG  1 
ATOM 16103 C CD1 . TYR B 2 736  ? 303.628 102.287 272.098 1.00 157.08 ? 833  TYR C CD1 1 
ATOM 16104 C CD2 . TYR B 2 736  ? 301.643 103.221 273.031 1.00 157.08 ? 833  TYR C CD2 1 
ATOM 16105 C CE1 . TYR B 2 736  ? 304.090 101.989 273.365 1.00 157.08 ? 833  TYR C CE1 1 
ATOM 16106 C CE2 . TYR B 2 736  ? 302.097 102.926 274.304 1.00 157.08 ? 833  TYR C CE2 1 
ATOM 16107 C CZ  . TYR B 2 736  ? 303.322 102.310 274.464 1.00 157.08 ? 833  TYR C CZ  1 
ATOM 16108 O OH  . TYR B 2 736  ? 303.778 102.017 275.728 1.00 157.08 ? 833  TYR C OH  1 
ATOM 16109 N N   . TYR B 2 737  ? 301.964 104.538 267.503 1.00 145.54 ? 834  TYR C N   1 
ATOM 16110 C CA  . TYR B 2 737  ? 301.593 104.343 266.112 1.00 145.54 ? 834  TYR C CA  1 
ATOM 16111 C C   . TYR B 2 737  ? 302.529 105.029 265.133 1.00 145.54 ? 834  TYR C C   1 
ATOM 16112 O O   . TYR B 2 737  ? 302.319 104.915 263.924 1.00 145.54 ? 834  TYR C O   1 
ATOM 16113 C CB  . TYR B 2 737  ? 300.162 104.821 265.882 1.00 145.54 ? 834  TYR C CB  1 
ATOM 16114 C CG  . TYR B 2 737  ? 299.139 103.800 266.301 1.00 145.54 ? 834  TYR C CG  1 
ATOM 16115 C CD1 . TYR B 2 737  ? 298.999 102.608 265.604 1.00 145.54 ? 834  TYR C CD1 1 
ATOM 16116 C CD2 . TYR B 2 737  ? 298.329 104.014 267.406 1.00 145.54 ? 834  TYR C CD2 1 
ATOM 16117 C CE1 . TYR B 2 737  ? 298.069 101.664 265.986 1.00 145.54 ? 834  TYR C CE1 1 
ATOM 16118 C CE2 . TYR B 2 737  ? 297.396 103.077 267.796 1.00 145.54 ? 834  TYR C CE2 1 
ATOM 16119 C CZ  . TYR B 2 737  ? 297.269 101.903 267.082 1.00 145.54 ? 834  TYR C CZ  1 
ATOM 16120 O OH  . TYR B 2 737  ? 296.340 100.965 267.466 1.00 145.54 ? 834  TYR C OH  1 
ATOM 16121 N N   . ILE B 2 738  ? 303.563 105.717 265.605 1.00 133.99 ? 835  ILE C N   1 
ATOM 16122 C CA  . ILE B 2 738  ? 304.498 106.309 264.666 1.00 133.99 ? 835  ILE C CA  1 
ATOM 16123 C C   . ILE B 2 738  ? 305.865 105.678 264.843 1.00 133.99 ? 835  ILE C C   1 
ATOM 16124 O O   . ILE B 2 738  ? 306.391 105.065 263.910 1.00 133.99 ? 835  ILE C O   1 
ATOM 16125 C CB  . ILE B 2 738  ? 304.575 107.837 264.828 1.00 133.99 ? 835  ILE C CB  1 
ATOM 16126 C CG1 . ILE B 2 738  ? 303.282 108.480 264.333 1.00 133.99 ? 835  ILE C CG1 1 
ATOM 16127 C CG2 . ILE B 2 738  ? 305.756 108.400 264.047 1.00 133.99 ? 835  ILE C CG2 1 
ATOM 16128 C CD1 . ILE B 2 738  ? 303.021 108.262 262.866 1.00 133.99 ? 835  ILE C CD1 1 
ATOM 16129 N N   . VAL B 2 739  ? 306.450 105.800 266.035 1.00 134.58 ? 836  VAL C N   1 
ATOM 16130 C CA  . VAL B 2 739  ? 307.893 105.601 266.070 1.00 134.58 ? 836  VAL C CA  1 
ATOM 16131 C C   . VAL B 2 739  ? 308.253 104.120 266.149 1.00 134.58 ? 836  VAL C C   1 
ATOM 16132 O O   . VAL B 2 739  ? 309.226 103.696 265.525 1.00 134.58 ? 836  VAL C O   1 
ATOM 16133 C CB  . VAL B 2 739  ? 308.538 106.442 267.193 1.00 134.58 ? 836  VAL C CB  1 
ATOM 16134 C CG1 . VAL B 2 739  ? 308.167 105.964 268.572 1.00 134.58 ? 836  VAL C CG1 1 
ATOM 16135 C CG2 . VAL B 2 739  ? 310.050 106.480 267.038 1.00 134.58 ? 836  VAL C CG2 1 
ATOM 16136 N N   . ILE B 2 740  ? 307.474 103.303 266.850 1.00 147.31 ? 837  ILE C N   1 
ATOM 16137 C CA  . ILE B 2 740  ? 307.725 101.861 266.902 1.00 147.31 ? 837  ILE C CA  1 
ATOM 16138 C C   . ILE B 2 740  ? 307.503 101.183 265.547 1.00 147.31 ? 837  ILE C C   1 
ATOM 16139 O O   . ILE B 2 740  ? 308.403 100.436 265.129 1.00 147.31 ? 837  ILE C O   1 
ATOM 16140 C CB  . ILE B 2 740  ? 306.920 101.163 268.022 1.00 147.31 ? 837  ILE C CB  1 
ATOM 16141 C CG1 . ILE B 2 740  ? 307.315 101.654 269.422 1.00 147.31 ? 837  ILE C CG1 1 
ATOM 16142 C CG2 . ILE B 2 740  ? 307.056 99.647  267.947 1.00 147.31 ? 837  ILE C CG2 1 
ATOM 16143 C CD1 . ILE B 2 740  ? 306.550 102.841 269.931 1.00 147.31 ? 837  ILE C CD1 1 
ATOM 16144 N N   . PRO B 2 741  ? 306.382 101.379 264.816 1.00 147.07 ? 838  PRO C N   1 
ATOM 16145 C CA  . PRO B 2 741  ? 306.286 100.714 263.503 1.00 147.07 ? 838  PRO C CA  1 
ATOM 16146 C C   . PRO B 2 741  ? 307.322 101.185 262.499 1.00 147.07 ? 838  PRO C C   1 
ATOM 16147 O O   . PRO B 2 741  ? 307.820 100.366 261.718 1.00 147.07 ? 838  PRO C O   1 
ATOM 16148 C CB  . PRO B 2 741  ? 304.859 101.044 263.043 1.00 147.07 ? 838  PRO C CB  1 
ATOM 16149 C CG  . PRO B 2 741  ? 304.518 102.280 263.752 1.00 147.07 ? 838  PRO C CG  1 
ATOM 16150 C CD  . PRO B 2 741  ? 305.118 102.102 265.096 1.00 147.07 ? 838  PRO C CD  1 
ATOM 16151 N N   . ALA B 2 742  ? 307.697 102.465 262.543 1.00 153.77 ? 839  ALA C N   1 
ATOM 16152 C CA  . ALA B 2 742  ? 308.638 103.008 261.568 1.00 153.77 ? 839  ALA C CA  1 
ATOM 16153 C C   . ALA B 2 742  ? 310.044 102.479 261.798 1.00 153.77 ? 839  ALA C C   1 
ATOM 16154 O O   . ALA B 2 742  ? 310.830 102.344 260.853 1.00 153.77 ? 839  ALA C O   1 
ATOM 16155 C CB  . ALA B 2 742  ? 308.635 104.533 261.633 1.00 153.77 ? 839  ALA C CB  1 
ATOM 16156 N N   . PHE B 2 743  ? 310.381 102.193 263.051 1.00 149.99 ? 840  PHE C N   1 
ATOM 16157 C CA  . PHE B 2 743  ? 311.746 101.861 263.426 1.00 149.99 ? 840  PHE C CA  1 
ATOM 16158 C C   . PHE B 2 743  ? 311.952 100.355 263.540 1.00 149.99 ? 840  PHE C C   1 
ATOM 16159 O O   . PHE B 2 743  ? 313.030 99.859  263.210 1.00 149.99 ? 840  PHE C O   1 
ATOM 16160 C CB  . PHE B 2 743  ? 312.074 102.536 264.749 1.00 149.99 ? 840  PHE C CB  1 
ATOM 16161 C CG  . PHE B 2 743  ? 312.700 103.903 264.614 1.00 149.99 ? 840  PHE C CG  1 
ATOM 16162 C CD1 . PHE B 2 743  ? 314.062 104.103 264.728 1.00 149.99 ? 840  PHE C CD1 1 
ATOM 16163 C CD2 . PHE B 2 743  ? 311.891 104.992 264.337 1.00 149.99 ? 840  PHE C CD2 1 
ATOM 16164 C CE1 . PHE B 2 743  ? 314.595 105.373 264.598 1.00 149.99 ? 840  PHE C CE1 1 
ATOM 16165 C CE2 . PHE B 2 743  ? 312.404 106.257 264.202 1.00 149.99 ? 840  PHE C CE2 1 
ATOM 16166 C CZ  . PHE B 2 743  ? 313.757 106.454 264.332 1.00 149.99 ? 840  PHE C CZ  1 
ATOM 16167 N N   . SER B 2 744  ? 310.941 99.613  263.994 1.00 156.72 ? 841  SER C N   1 
ATOM 16168 C CA  . SER B 2 744  ? 311.042 98.158  263.969 1.00 156.72 ? 841  SER C CA  1 
ATOM 16169 C C   . SER B 2 744  ? 310.833 97.588  262.576 1.00 156.72 ? 841  SER C C   1 
ATOM 16170 O O   . SER B 2 744  ? 311.283 96.469  262.310 1.00 156.72 ? 841  SER C O   1 
ATOM 16171 C CB  . SER B 2 744  ? 310.026 97.532  264.921 1.00 156.72 ? 841  SER C CB  1 
ATOM 16172 O OG  . SER B 2 744  ? 309.834 96.161  264.606 1.00 156.72 ? 841  SER C OG  1 
ATOM 16173 N N   . ARG B 2 745  ? 310.185 98.361  261.692 1.00 158.61 ? 842  ARG C N   1 
ATOM 16174 C CA  . ARG B 2 745  ? 309.791 97.939  260.342 1.00 158.61 ? 842  ARG C CA  1 
ATOM 16175 C C   . ARG B 2 745  ? 308.946 96.668  260.385 1.00 158.61 ? 842  ARG C C   1 
ATOM 16176 O O   . ARG B 2 745  ? 309.087 95.768  259.555 1.00 158.61 ? 842  ARG C O   1 
ATOM 16177 C CB  . ARG B 2 745  ? 311.009 97.776  259.426 1.00 158.61 ? 842  ARG C CB  1 
ATOM 16178 C CG  . ARG B 2 745  ? 311.993 98.938  259.505 1.00 158.61 ? 842  ARG C CG  1 
ATOM 16179 C CD  . ARG B 2 745  ? 312.172 99.595  258.147 1.00 158.61 ? 842  ARG C CD  1 
ATOM 16180 N NE  . ARG B 2 745  ? 312.793 100.909 258.255 1.00 158.61 ? 842  ARG C NE  1 
ATOM 16181 C CZ  . ARG B 2 745  ? 312.844 101.801 257.276 1.00 158.61 ? 842  ARG C CZ  1 
ATOM 16182 N NH1 . ARG B 2 745  ? 312.333 101.549 256.082 1.00 158.61 ? 842  ARG C NH1 1 
ATOM 16183 N NH2 . ARG B 2 745  ? 313.422 102.977 257.500 1.00 158.61 ? 842  ARG C NH2 1 
ATOM 16184 N N   . GLY B 2 746  ? 308.065 96.593  261.382 1.00 164.52 ? 843  GLY C N   1 
ATOM 16185 C CA  . GLY B 2 746  ? 307.151 95.478  261.509 1.00 164.52 ? 843  GLY C CA  1 
ATOM 16186 C C   . GLY B 2 746  ? 307.743 94.227  262.111 1.00 164.52 ? 843  GLY C C   1 
ATOM 16187 O O   . GLY B 2 746  ? 307.046 93.216  262.224 1.00 164.52 ? 843  GLY C O   1 
ATOM 16188 N N   . SER B 2 747  ? 309.011 94.262  262.508 1.00 170.57 ? 844  SER C N   1 
ATOM 16189 C CA  . SER B 2 747  ? 309.647 93.091  263.088 1.00 170.57 ? 844  SER C CA  1 
ATOM 16190 C C   . SER B 2 747  ? 309.251 92.861  264.536 1.00 170.57 ? 844  SER C C   1 
ATOM 16191 O O   . SER B 2 747  ? 309.425 91.747  265.042 1.00 170.57 ? 844  SER C O   1 
ATOM 16192 C CB  . SER B 2 747  ? 311.170 93.217  262.998 1.00 170.57 ? 844  SER C CB  1 
ATOM 16193 O OG  . SER B 2 747  ? 311.603 94.468  263.504 1.00 170.57 ? 844  SER C OG  1 
ATOM 16194 N N   . CYS B 2 748  ? 308.718 93.879  265.206 1.00 173.11 ? 845  CYS C N   1 
ATOM 16195 C CA  . CYS B 2 748  ? 308.360 93.756  266.608 1.00 173.11 ? 845  CYS C CA  1 
ATOM 16196 C C   . CYS B 2 748  ? 307.065 92.969  266.775 1.00 173.11 ? 845  CYS C C   1 
ATOM 16197 O O   . CYS B 2 748  ? 306.296 92.762  265.832 1.00 173.11 ? 845  CYS C O   1 
ATOM 16198 C CB  . CYS B 2 748  ? 308.203 95.133  267.245 1.00 173.11 ? 845  CYS C CB  1 
ATOM 16199 S SG  . CYS B 2 748  ? 306.964 96.158  266.430 1.00 173.11 ? 845  CYS C SG  1 
ATOM 16200 N N   . CYS B 2 749  ? 306.830 92.535  268.011 1.00 176.91 ? 846  CYS C N   1 
ATOM 16201 C CA  . CYS B 2 749  ? 305.633 91.789  268.355 1.00 176.91 ? 846  CYS C CA  1 
ATOM 16202 C C   . CYS B 2 749  ? 305.363 91.948  269.841 1.00 176.91 ? 846  CYS C C   1 
ATOM 16203 O O   . CYS B 2 749  ? 306.227 92.380  270.608 1.00 176.91 ? 846  CYS C O   1 
ATOM 16204 C CB  . CYS B 2 749  ? 305.771 90.308  268.003 1.00 176.91 ? 846  CYS C CB  1 
ATOM 16205 S SG  . CYS B 2 749  ? 304.237 89.390  268.169 1.00 176.91 ? 846  CYS C SG  1 
ATOM 16206 N N   . THR B 2 750  ? 304.148 91.589  270.240 1.00 166.17 ? 847  THR C N   1 
ATOM 16207 C CA  . THR B 2 750  ? 303.741 91.627  271.635 1.00 166.17 ? 847  THR C CA  1 
ATOM 16208 C C   . THR B 2 750  ? 303.316 90.240  272.101 1.00 166.17 ? 847  THR C C   1 
ATOM 16209 O O   . THR B 2 750  ? 302.815 89.430  271.313 1.00 166.17 ? 847  THR C O   1 
ATOM 16210 C CB  . THR B 2 750  ? 302.613 92.646  271.860 1.00 166.17 ? 847  THR C CB  1 
ATOM 16211 O OG1 . THR B 2 750  ? 302.303 92.721  273.257 1.00 166.17 ? 847  THR C OG1 1 
ATOM 16212 C CG2 . THR B 2 750  ? 301.365 92.301  271.069 1.00 166.17 ? 847  THR C CG2 1 
ATOM 16213 N N   . MET B 2 751  ? 303.559 89.958  273.376 1.00 170.82 ? 848  MET C N   1 
ATOM 16214 C CA  . MET B 2 751  ? 303.188 88.694  273.983 1.00 170.82 ? 848  MET C CA  1 
ATOM 16215 C C   . MET B 2 751  ? 302.120 88.920  275.047 1.00 170.82 ? 848  MET C C   1 
ATOM 16216 O O   . MET B 2 751  ? 301.620 90.034  275.241 1.00 170.82 ? 848  MET C O   1 
ATOM 16217 C CB  . MET B 2 751  ? 304.393 88.006  274.625 1.00 170.82 ? 848  MET C CB  1 
ATOM 16218 C CG  . MET B 2 751  ? 305.575 87.694  273.743 1.00 170.82 ? 848  MET C CG  1 
ATOM 16219 S SD  . MET B 2 751  ? 305.460 86.434  272.485 1.00 170.82 ? 848  MET C SD  1 
ATOM 16220 C CE  . MET B 2 751  ? 305.512 87.472  271.033 1.00 170.82 ? 848  MET C CE  1 
ATOM 16221 N N   . GLY B 2 752  ? 301.772 87.837  275.743 1.00 166.65 ? 849  GLY C N   1 
ATOM 16222 C CA  . GLY B 2 752  ? 301.095 87.897  277.016 1.00 166.65 ? 849  GLY C CA  1 
ATOM 16223 C C   . GLY B 2 752  ? 302.088 87.708  278.153 1.00 166.65 ? 849  GLY C C   1 
ATOM 16224 O O   . GLY B 2 752  ? 303.293 87.601  277.950 1.00 166.65 ? 849  GLY C O   1 
ATOM 16225 N N   . VAL B 2 753  ? 301.556 87.677  279.372 1.00 163.06 ? 850  VAL C N   1 
ATOM 16226 C CA  . VAL B 2 753  ? 302.374 87.521  280.569 1.00 163.06 ? 850  VAL C CA  1 
ATOM 16227 C C   . VAL B 2 753  ? 301.781 86.438  281.458 1.00 163.06 ? 850  VAL C C   1 
ATOM 16228 O O   . VAL B 2 753  ? 300.561 86.242  281.493 1.00 163.06 ? 850  VAL C O   1 
ATOM 16229 C CB  . VAL B 2 753  ? 302.514 88.845  281.351 1.00 163.06 ? 850  VAL C CB  1 
ATOM 16230 C CG1 . VAL B 2 753  ? 303.417 89.813  280.610 1.00 163.06 ? 850  VAL C CG1 1 
ATOM 16231 C CG2 . VAL B 2 753  ? 301.155 89.473  281.573 1.00 163.06 ? 850  VAL C CG2 1 
ATOM 16232 N N   . ARG B 2 754  ? 302.655 85.726  282.165 1.00 162.31 ? 851  ARG C N   1 
ATOM 16233 C CA  . ARG B 2 754  ? 302.277 84.765  283.199 1.00 162.31 ? 851  ARG C CA  1 
ATOM 16234 C C   . ARG B 2 754  ? 302.865 85.268  284.513 1.00 162.31 ? 851  ARG C C   1 
ATOM 16235 O O   . ARG B 2 754  ? 303.973 84.891  284.898 1.00 162.31 ? 851  ARG C O   1 
ATOM 16236 C CB  . ARG B 2 754  ? 302.773 83.358  282.877 1.00 162.31 ? 851  ARG C CB  1 
ATOM 16237 C CG  . ARG B 2 754  ? 301.777 82.490  282.136 1.00 162.31 ? 851  ARG C CG  1 
ATOM 16238 C CD  . ARG B 2 754  ? 301.817 82.754  280.650 1.00 162.31 ? 851  ARG C CD  1 
ATOM 16239 N NE  . ARG B 2 754  ? 303.162 82.608  280.107 1.00 162.31 ? 851  ARG C NE  1 
ATOM 16240 C CZ  . ARG B 2 754  ? 303.695 81.455  279.726 1.00 162.31 ? 851  ARG C CZ  1 
ATOM 16241 N NH1 . ARG B 2 754  ? 303.027 80.318  279.826 1.00 162.31 ? 851  ARG C NH1 1 
ATOM 16242 N NH2 . ARG B 2 754  ? 304.928 81.444  279.232 1.00 162.31 ? 851  ARG C NH2 1 
ATOM 16243 N N   . TYR B 2 755  ? 302.112 86.126  285.201 1.00 168.96 ? 852  TYR C N   1 
ATOM 16244 C CA  . TYR B 2 755  ? 302.581 86.662  286.471 1.00 168.96 ? 852  TYR C CA  1 
ATOM 16245 C C   . TYR B 2 755  ? 302.580 85.614  287.572 1.00 168.96 ? 852  TYR C C   1 
ATOM 16246 O O   . TYR B 2 755  ? 303.368 85.729  288.517 1.00 168.96 ? 852  TYR C O   1 
ATOM 16247 C CB  . TYR B 2 755  ? 301.727 87.856  286.882 1.00 168.96 ? 852  TYR C CB  1 
ATOM 16248 C CG  . TYR B 2 755  ? 301.951 89.071  286.019 1.00 168.96 ? 852  TYR C CG  1 
ATOM 16249 C CD1 . TYR B 2 755  ? 303.227 89.429  285.608 1.00 168.96 ? 852  TYR C CD1 1 
ATOM 16250 C CD2 . TYR B 2 755  ? 300.887 89.864  285.621 1.00 168.96 ? 852  TYR C CD2 1 
ATOM 16251 C CE1 . TYR B 2 755  ? 303.433 90.544  284.816 1.00 168.96 ? 852  TYR C CE1 1 
ATOM 16252 C CE2 . TYR B 2 755  ? 301.079 90.977  284.836 1.00 168.96 ? 852  TYR C CE2 1 
ATOM 16253 C CZ  . TYR B 2 755  ? 302.353 91.315  284.435 1.00 168.96 ? 852  TYR C CZ  1 
ATOM 16254 O OH  . TYR B 2 755  ? 302.545 92.427  283.649 1.00 168.96 ? 852  TYR C OH  1 
ATOM 16255 N N   . ASP B 2 756  ? 301.731 84.590  287.454 1.00 174.59 ? 853  ASP C N   1 
ATOM 16256 C CA  . ASP B 2 756  ? 301.703 83.492  288.412 1.00 174.59 ? 853  ASP C CA  1 
ATOM 16257 C C   . ASP B 2 756  ? 302.989 82.676  288.403 1.00 174.59 ? 853  ASP C C   1 
ATOM 16258 O O   . ASP B 2 756  ? 303.299 82.019  289.401 1.00 174.59 ? 853  ASP C O   1 
ATOM 16259 C CB  . ASP B 2 756  ? 300.512 82.582  288.119 1.00 174.59 ? 853  ASP C CB  1 
ATOM 16260 C CG  . ASP B 2 756  ? 300.407 82.221  286.650 1.00 174.59 ? 853  ASP C CG  1 
ATOM 16261 O OD1 . ASP B 2 756  ? 301.133 82.831  285.835 1.00 174.59 ? 853  ASP C OD1 1 
ATOM 16262 O OD2 . ASP B 2 756  ? 299.600 81.331  286.310 1.00 174.59 ? 853  ASP C OD2 1 
ATOM 16263 N N   . ARG B 2 757  ? 303.730 82.689  287.299 1.00 166.33 ? 854  ARG C N   1 
ATOM 16264 C CA  . ARG B 2 757  ? 305.061 82.103  287.249 1.00 166.33 ? 854  ARG C CA  1 
ATOM 16265 C C   . ARG B 2 757  ? 306.159 83.140  287.426 1.00 166.33 ? 854  ARG C C   1 
ATOM 16266 O O   . ARG B 2 757  ? 307.210 82.826  287.995 1.00 166.33 ? 854  ARG C O   1 
ATOM 16267 C CB  . ARG B 2 757  ? 305.256 81.366  285.917 1.00 166.33 ? 854  ARG C CB  1 
ATOM 16268 C CG  . ARG B 2 757  ? 306.529 80.538  285.814 1.00 166.33 ? 854  ARG C CG  1 
ATOM 16269 C CD  . ARG B 2 757  ? 306.633 79.526  286.939 1.00 166.33 ? 854  ARG C CD  1 
ATOM 16270 N NE  . ARG B 2 757  ? 307.929 78.858  286.940 1.00 166.33 ? 854  ARG C NE  1 
ATOM 16271 C CZ  . ARG B 2 757  ? 308.760 78.843  287.972 1.00 166.33 ? 854  ARG C CZ  1 
ATOM 16272 N NH1 . ARG B 2 757  ? 308.451 79.429  289.117 1.00 166.33 ? 854  ARG C NH1 1 
ATOM 16273 N NH2 . ARG B 2 757  ? 309.931 78.223  287.854 1.00 166.33 ? 854  ARG C NH2 1 
ATOM 16274 N N   . LEU B 2 758  ? 305.920 84.374  286.977 1.00 170.75 ? 855  LEU C N   1 
ATOM 16275 C CA  . LEU B 2 758  ? 306.941 85.416  287.039 1.00 170.75 ? 855  LEU C CA  1 
ATOM 16276 C C   . LEU B 2 758  ? 307.212 85.853  288.473 1.00 170.75 ? 855  LEU C C   1 
ATOM 16277 O O   . LEU B 2 758  ? 308.372 85.956  288.891 1.00 170.75 ? 855  LEU C O   1 
ATOM 16278 C CB  . LEU B 2 758  ? 306.504 86.609  286.186 1.00 170.75 ? 855  LEU C CB  1 
ATOM 16279 C CG  . LEU B 2 758  ? 307.433 87.816  286.052 1.00 170.75 ? 855  LEU C CG  1 
ATOM 16280 C CD1 . LEU B 2 758  ? 307.514 88.245  284.603 1.00 170.75 ? 855  LEU C CD1 1 
ATOM 16281 C CD2 . LEU B 2 758  ? 306.939 88.974  286.906 1.00 170.75 ? 855  LEU C CD2 1 
ATOM 16282 N N   . TYR B 2 759  ? 306.153 86.126  289.232 1.00 172.42 ? 856  TYR C N   1 
ATOM 16283 C CA  . TYR B 2 759  ? 306.313 86.656  290.585 1.00 172.42 ? 856  TYR C CA  1 
ATOM 16284 C C   . TYR B 2 759  ? 307.009 85.722  291.579 1.00 172.42 ? 856  TYR C C   1 
ATOM 16285 O O   . TYR B 2 759  ? 307.797 86.239  292.390 1.00 172.42 ? 856  TYR C O   1 
ATOM 16286 C CB  . TYR B 2 759  ? 304.950 87.123  291.116 1.00 172.42 ? 856  TYR C CB  1 
ATOM 16287 C CG  . TYR B 2 759  ? 304.553 88.491  290.611 1.00 172.42 ? 856  TYR C CG  1 
ATOM 16288 C CD1 . TYR B 2 759  ? 305.409 89.576  290.752 1.00 172.42 ? 856  TYR C CD1 1 
ATOM 16289 C CD2 . TYR B 2 759  ? 303.324 88.702  290.001 1.00 172.42 ? 856  TYR C CD2 1 
ATOM 16290 C CE1 . TYR B 2 759  ? 305.056 90.830  290.293 1.00 172.42 ? 856  TYR C CE1 1 
ATOM 16291 C CE2 . TYR B 2 759  ? 302.959 89.955  289.541 1.00 172.42 ? 856  TYR C CE2 1 
ATOM 16292 C CZ  . TYR B 2 759  ? 303.830 91.013  289.689 1.00 172.42 ? 856  TYR C CZ  1 
ATOM 16293 O OH  . TYR B 2 759  ? 303.472 92.261  289.234 1.00 172.42 ? 856  TYR C OH  1 
ATOM 16294 N N   . PRO B 2 760  ? 306.757 84.398  291.626 1.00 183.10 ? 857  PRO C N   1 
ATOM 16295 C CA  . PRO B 2 760  ? 307.592 83.550  292.499 1.00 183.10 ? 857  PRO C CA  1 
ATOM 16296 C C   . PRO B 2 760  ? 309.066 83.548  292.138 1.00 183.10 ? 857  PRO C C   1 
ATOM 16297 O O   . PRO B 2 760  ? 309.912 83.440  293.034 1.00 183.10 ? 857  PRO C O   1 
ATOM 16298 C CB  . PRO B 2 760  ? 306.977 82.152  292.331 1.00 183.10 ? 857  PRO C CB  1 
ATOM 16299 C CG  . PRO B 2 760  ? 306.162 82.229  291.102 1.00 183.10 ? 857  PRO C CG  1 
ATOM 16300 C CD  . PRO B 2 760  ? 305.619 83.608  291.115 1.00 183.10 ? 857  PRO C CD  1 
ATOM 16301 N N   . ALA B 2 761  ? 309.404 83.668  290.854 1.00 176.42 ? 858  ALA C N   1 
ATOM 16302 C CA  . ALA B 2 761  ? 310.805 83.794  290.481 1.00 176.42 ? 858  ALA C CA  1 
ATOM 16303 C C   . ALA B 2 761  ? 311.374 85.149  290.871 1.00 176.42 ? 858  ALA C C   1 
ATOM 16304 O O   . ALA B 2 761  ? 312.589 85.271  291.053 1.00 176.42 ? 858  ALA C O   1 
ATOM 16305 C CB  . ALA B 2 761  ? 310.974 83.566  288.980 1.00 176.42 ? 858  ALA C CB  1 
ATOM 16306 N N   . LEU B 2 762  ? 310.520 86.160  291.015 1.00 170.67 ? 859  LEU C N   1 
ATOM 16307 C CA  . LEU B 2 762  ? 310.973 87.501  291.350 1.00 170.67 ? 859  LEU C CA  1 
ATOM 16308 C C   . LEU B 2 762  ? 311.354 87.639  292.819 1.00 170.67 ? 859  LEU C C   1 
ATOM 16309 O O   . LEU B 2 762  ? 312.170 88.504  293.158 1.00 170.67 ? 859  LEU C O   1 
ATOM 16310 C CB  . LEU B 2 762  ? 309.882 88.506  290.969 1.00 170.67 ? 859  LEU C CB  1 
ATOM 16311 C CG  . LEU B 2 762  ? 310.105 90.008  291.146 1.00 170.67 ? 859  LEU C CG  1 
ATOM 16312 C CD1 . LEU B 2 762  ? 311.256 90.470  290.271 1.00 170.67 ? 859  LEU C CD1 1 
ATOM 16313 C CD2 . LEU B 2 762  ? 308.840 90.758  290.785 1.00 170.67 ? 859  LEU C CD2 1 
ATOM 16314 N N   . GLN B 2 763  ? 310.812 86.787  293.691 1.00 172.08 ? 860  GLN C N   1 
ATOM 16315 C CA  . GLN B 2 763  ? 311.084 86.892  295.121 1.00 172.08 ? 860  GLN C CA  1 
ATOM 16316 C C   . GLN B 2 763  ? 312.514 86.495  295.479 1.00 172.08 ? 860  GLN C C   1 
ATOM 16317 O O   . GLN B 2 763  ? 313.003 86.891  296.542 1.00 172.08 ? 860  GLN C O   1 
ATOM 16318 C CB  . GLN B 2 763  ? 310.089 86.026  295.900 1.00 172.08 ? 860  GLN C CB  1 
ATOM 16319 C CG  . GLN B 2 763  ? 309.918 86.402  297.370 1.00 172.08 ? 860  GLN C CG  1 
ATOM 16320 C CD  . GLN B 2 763  ? 309.000 85.454  298.119 1.00 172.08 ? 860  GLN C CD  1 
ATOM 16321 O OE1 . GLN B 2 763  ? 308.513 84.471  297.561 1.00 172.08 ? 860  GLN C OE1 1 
ATOM 16322 N NE2 . GLN B 2 763  ? 308.763 85.743  299.394 1.00 172.08 ? 860  GLN C NE2 1 
ATOM 16323 N N   . ALA B 2 764  ? 313.197 85.749  294.612 1.00 174.43 ? 861  ALA C N   1 
ATOM 16324 C CA  . ALA B 2 764  ? 314.496 85.168  294.940 1.00 174.43 ? 861  ALA C CA  1 
ATOM 16325 C C   . ALA B 2 764  ? 315.570 86.249  294.999 1.00 174.43 ? 861  ALA C C   1 
ATOM 16326 O O   . ALA B 2 764  ? 315.992 86.775  293.964 1.00 174.43 ? 861  ALA C O   1 
ATOM 16327 C CB  . ALA B 2 764  ? 314.861 84.098  293.916 1.00 174.43 ? 861  ALA C CB  1 
ATOM 16328 N N   . VAL B 2 765  ? 316.011 86.584  296.211 1.00 180.43 ? 862  VAL C N   1 
ATOM 16329 C CA  . VAL B 2 765  ? 317.129 87.493  296.434 1.00 180.43 ? 862  VAL C CA  1 
ATOM 16330 C C   . VAL B 2 765  ? 318.131 86.810  297.361 1.00 180.43 ? 862  VAL C C   1 
ATOM 16331 O O   . VAL B 2 765  ? 317.749 86.232  298.385 1.00 180.43 ? 862  VAL C O   1 
ATOM 16332 C CB  . VAL B 2 765  ? 316.666 88.855  296.996 1.00 180.43 ? 862  VAL C CB  1 
ATOM 16333 C CG1 . VAL B 2 765  ? 315.952 89.642  295.917 1.00 180.43 ? 862  VAL C CG1 1 
ATOM 16334 C CG2 . VAL B 2 765  ? 315.722 88.684  298.179 1.00 180.43 ? 862  VAL C CG2 1 
ATOM 16335 N N   . ILE B 2 766  ? 319.404 86.817  296.965 1.00 194.64 ? 863  ILE C N   1 
ATOM 16336 C CA  . ILE B 2 766  ? 320.449 86.095  297.689 1.00 194.64 ? 863  ILE C CA  1 
ATOM 16337 C C   . ILE B 2 766  ? 321.532 87.114  298.047 1.00 194.64 ? 863  ILE C C   1 
ATOM 16338 O O   . ILE B 2 766  ? 322.735 86.833  297.983 1.00 194.64 ? 863  ILE C O   1 
ATOM 16339 C CB  . ILE B 2 766  ? 320.996 84.889  296.883 1.00 194.64 ? 863  ILE C CB  1 
ATOM 16340 C CG1 . ILE B 2 766  ? 319.864 84.024  296.328 1.00 194.64 ? 863  ILE C CG1 1 
ATOM 16341 C CG2 . ILE B 2 766  ? 321.715 83.882  297.788 1.00 194.64 ? 863  ILE C CG2 1 
ATOM 16342 C CD1 . ILE B 2 766  ? 319.502 84.286  294.895 1.00 194.64 ? 863  ILE C CD1 1 
ATOM 16343 N N   . VAL B 2 767  ? 321.115 88.334  298.356 1.00 204.50 ? 864  VAL C N   1 
ATOM 16344 C CA  . VAL B 2 767  ? 322.075 89.327  298.850 1.00 204.50 ? 864  VAL C CA  1 
ATOM 16345 C C   . VAL B 2 767  ? 322.568 88.910  300.234 1.00 204.50 ? 864  VAL C C   1 
ATOM 16346 O O   . VAL B 2 767  ? 321.769 88.439  301.065 1.00 204.50 ? 864  VAL C O   1 
ATOM 16347 C CB  . VAL B 2 767  ? 321.443 90.734  298.854 1.00 204.50 ? 864  VAL C CB  1 
ATOM 16348 C CG1 . VAL B 2 767  ? 320.175 90.814  299.712 1.00 204.50 ? 864  VAL C CG1 1 
ATOM 16349 C CG2 . VAL B 2 767  ? 322.450 91.786  299.299 1.00 204.50 ? 864  VAL C CG2 1 
ATOM 16350 N N   . PRO B 2 768  ? 323.871 88.955  300.496 1.00 206.76 ? 865  PRO C N   1 
ATOM 16351 C CA  . PRO B 2 768  ? 324.344 88.754  301.867 1.00 206.76 ? 865  PRO C CA  1 
ATOM 16352 C C   . PRO B 2 768  ? 324.021 89.964  302.725 1.00 206.76 ? 865  PRO C C   1 
ATOM 16353 O O   . PRO B 2 768  ? 323.893 91.087  302.232 1.00 206.76 ? 865  PRO C O   1 
ATOM 16354 C CB  . PRO B 2 768  ? 325.856 88.573  301.701 1.00 206.76 ? 865  PRO C CB  1 
ATOM 16355 C CG  . PRO B 2 768  ? 326.179 89.279  300.429 1.00 206.76 ? 865  PRO C CG  1 
ATOM 16356 C CD  . PRO B 2 768  ? 324.981 89.101  299.540 1.00 206.76 ? 865  PRO C CD  1 
ATOM 16357 N N   . GLU B 2 769  ? 323.878 89.724  304.026 1.00 192.54 ? 866  GLU C N   1 
ATOM 16358 C CA  . GLU B 2 769  ? 323.616 90.819  304.948 1.00 192.54 ? 866  GLU C CA  1 
ATOM 16359 C C   . GLU B 2 769  ? 324.867 91.666  305.127 1.00 192.54 ? 866  GLU C C   1 
ATOM 16360 O O   . GLU B 2 769  ? 325.972 91.140  305.299 1.00 192.54 ? 866  GLU C O   1 
ATOM 16361 C CB  . GLU B 2 769  ? 323.130 90.290  306.297 1.00 192.54 ? 866  GLU C CB  1 
ATOM 16362 C CG  . GLU B 2 769  ? 321.615 90.201  306.408 1.00 192.54 ? 866  GLU C CG  1 
ATOM 16363 C CD  . GLU B 2 769  ? 320.947 91.569  306.434 1.00 192.54 ? 866  GLU C CD  1 
ATOM 16364 O OE1 . GLU B 2 769  ? 321.561 92.527  306.950 1.00 192.54 ? 866  GLU C OE1 1 
ATOM 16365 O OE2 . GLU B 2 769  ? 319.807 91.685  305.936 1.00 192.54 ? 866  GLU C OE2 1 
ATOM 16366 N N   . ILE B 2 770  ? 324.689 92.977  305.064 1.00 208.93 ? 867  ILE C N   1 
ATOM 16367 C CA  . ILE B 2 770  ? 325.816 93.908  305.177 1.00 208.93 ? 867  ILE C CA  1 
ATOM 16368 C C   . ILE B 2 770  ? 326.306 93.930  306.622 1.00 208.93 ? 867  ILE C C   1 
ATOM 16369 O O   . ILE B 2 770  ? 325.478 93.912  307.552 1.00 208.93 ? 867  ILE C O   1 
ATOM 16370 C CB  . ILE B 2 770  ? 325.394 95.304  304.694 1.00 208.93 ? 867  ILE C CB  1 
ATOM 16371 C CG1 . ILE B 2 770  ? 326.486 96.348  304.941 1.00 208.93 ? 867  ILE C CG1 1 
ATOM 16372 C CG2 . ILE B 2 770  ? 324.049 95.725  305.292 1.00 208.93 ? 867  ILE C CG2 1 
ATOM 16373 C CD1 . ILE B 2 770  ? 326.276 97.623  304.159 1.00 208.93 ? 867  ILE C CD1 1 
ATOM 16374 N N   . PRO B 2 771  ? 327.618 93.889  306.864 1.00 225.89 ? 868  PRO C N   1 
ATOM 16375 C CA  . PRO B 2 771  ? 328.122 94.036  308.235 1.00 225.89 ? 868  PRO C CA  1 
ATOM 16376 C C   . PRO B 2 771  ? 327.818 95.418  308.796 1.00 225.89 ? 868  PRO C C   1 
ATOM 16377 O O   . PRO B 2 771  ? 327.691 96.399  308.059 1.00 225.89 ? 868  PRO C O   1 
ATOM 16378 C CB  . PRO B 2 771  ? 329.631 93.808  308.086 1.00 225.89 ? 868  PRO C CB  1 
ATOM 16379 C CG  . PRO B 2 771  ? 329.768 92.996  306.839 1.00 225.89 ? 868  PRO C CG  1 
ATOM 16380 C CD  . PRO B 2 771  ? 328.677 93.475  305.927 1.00 225.89 ? 868  PRO C CD  1 
ATOM 16381 N N   . ALA B 2 772  ? 327.678 95.475  310.119 1.00 237.49 ? 869  ALA C N   1 
ATOM 16382 C CA  . ALA B 2 772  ? 327.243 96.693  310.788 1.00 237.49 ? 869  ALA C CA  1 
ATOM 16383 C C   . ALA B 2 772  ? 328.311 97.777  310.718 1.00 237.49 ? 869  ALA C C   1 
ATOM 16384 O O   . ALA B 2 772  ? 329.505 97.501  310.873 1.00 237.49 ? 869  ALA C O   1 
ATOM 16385 C CB  . ALA B 2 772  ? 326.892 96.400  312.246 1.00 237.49 ? 869  ALA C CB  1 
ATOM 16386 N N   . ASP B 2 773  ? 327.853 99.015  310.487 1.00 239.93 ? 870  ASP C N   1 
ATOM 16387 C CA  . ASP B 2 773  ? 328.698 100.207 310.327 1.00 239.93 ? 870  ASP C CA  1 
ATOM 16388 C C   . ASP B 2 773  ? 329.744 100.012 309.231 1.00 239.93 ? 870  ASP C C   1 
ATOM 16389 O O   . ASP B 2 773  ? 330.901 100.417 309.362 1.00 239.93 ? 870  ASP C O   1 
ATOM 16390 C CB  . ASP B 2 773  ? 329.353 100.614 311.650 1.00 239.93 ? 870  ASP C CB  1 
ATOM 16391 C CG  . ASP B 2 773  ? 328.526 101.626 312.419 1.00 239.93 ? 870  ASP C CG  1 
ATOM 16392 O OD1 . ASP B 2 773  ? 327.653 102.272 311.804 1.00 239.93 ? 870  ASP C OD1 1 
ATOM 16393 O OD2 . ASP B 2 773  ? 328.752 101.780 313.637 1.00 239.93 ? 870  ASP C OD2 1 
ATOM 16394 N N   . GLU B 2 774  ? 329.325 99.383  308.138 1.00 239.82 ? 871  GLU C N   1 
ATOM 16395 C CA  . GLU B 2 774  ? 330.186 99.137  306.995 1.00 239.82 ? 871  GLU C CA  1 
ATOM 16396 C C   . GLU B 2 774  ? 329.512 99.668  305.741 1.00 239.82 ? 871  GLU C C   1 
ATOM 16397 O O   . GLU B 2 774  ? 328.285 99.773  305.673 1.00 239.82 ? 871  GLU C O   1 
ATOM 16398 C CB  . GLU B 2 774  ? 330.499 97.643  306.834 1.00 239.82 ? 871  GLU C CB  1 
ATOM 16399 C CG  . GLU B 2 774  ? 331.453 97.101  307.879 1.00 239.82 ? 871  GLU C CG  1 
ATOM 16400 C CD  . GLU B 2 774  ? 332.724 97.918  307.982 1.00 239.82 ? 871  GLU C CD  1 
ATOM 16401 O OE1 . GLU B 2 774  ? 333.405 98.093  306.949 1.00 239.82 ? 871  GLU C OE1 1 
ATOM 16402 O OE2 . GLU B 2 774  ? 333.041 98.389  309.094 1.00 239.82 ? 871  GLU C OE2 1 
ATOM 16403 N N   . GLU B 2 775  ? 330.330 100.023 304.756 1.00 248.06 ? 872  GLU C N   1 
ATOM 16404 C CA  . GLU B 2 775  ? 329.820 100.512 303.487 1.00 248.06 ? 872  GLU C CA  1 
ATOM 16405 C C   . GLU B 2 775  ? 329.498 99.346  302.560 1.00 248.06 ? 872  GLU C C   1 
ATOM 16406 O O   . GLU B 2 775  ? 330.098 98.270  302.651 1.00 248.06 ? 872  GLU C O   1 
ATOM 16407 C CB  . GLU B 2 775  ? 330.833 101.450 302.829 1.00 248.06 ? 872  GLU C CB  1 
ATOM 16408 C CG  . GLU B 2 775  ? 331.102 102.722 303.621 1.00 248.06 ? 872  GLU C CG  1 
ATOM 16409 C CD  . GLU B 2 775  ? 332.223 102.560 304.632 1.00 248.06 ? 872  GLU C CD  1 
ATOM 16410 O OE1 . GLU B 2 775  ? 332.840 101.474 304.668 1.00 248.06 ? 872  GLU C OE1 1 
ATOM 16411 O OE2 . GLU B 2 775  ? 332.482 103.513 305.395 1.00 248.06 ? 872  GLU C OE2 1 
ATOM 16412 N N   . ALA B 2 776  ? 328.531 99.565  301.677 1.00 259.75 ? 873  ALA C N   1 
ATOM 16413 C CA  . ALA B 2 776  ? 328.120 98.524  300.741 1.00 259.75 ? 873  ALA C CA  1 
ATOM 16414 C C   . ALA B 2 776  ? 329.210 98.296  299.699 1.00 259.75 ? 873  ALA C C   1 
ATOM 16415 O O   . ALA B 2 776  ? 329.791 99.267  299.198 1.00 259.75 ? 873  ALA C O   1 
ATOM 16416 C CB  . ALA B 2 776  ? 326.809 98.906  300.061 1.00 259.75 ? 873  ALA C CB  1 
ATOM 16417 N N   . PRO B 2 777  ? 329.534 97.046  299.369 1.00 263.43 ? 874  PRO C N   1 
ATOM 16418 C CA  . PRO B 2 777  ? 330.552 96.792  298.344 1.00 263.43 ? 874  PRO C CA  1 
ATOM 16419 C C   . PRO B 2 777  ? 330.071 97.195  296.958 1.00 263.43 ? 874  PRO C C   1 
ATOM 16420 O O   . PRO B 2 777  ? 328.878 97.157  296.649 1.00 263.43 ? 874  PRO C O   1 
ATOM 16421 C CB  . PRO B 2 777  ? 330.781 95.280  298.437 1.00 263.43 ? 874  PRO C CB  1 
ATOM 16422 C CG  . PRO B 2 777  ? 329.510 94.744  299.000 1.00 263.43 ? 874  PRO C CG  1 
ATOM 16423 C CD  . PRO B 2 777  ? 328.997 95.798  299.939 1.00 263.43 ? 874  PRO C CD  1 
ATOM 16424 N N   . THR B 2 778  ? 331.027 97.591  296.120 1.00 267.11 ? 875  THR C N   1 
ATOM 16425 C CA  . THR B 2 778  ? 330.748 98.070  294.773 1.00 267.11 ? 875  THR C CA  1 
ATOM 16426 C C   . THR B 2 778  ? 331.216 97.107  293.694 1.00 267.11 ? 875  THR C C   1 
ATOM 16427 O O   . THR B 2 778  ? 330.433 96.739  292.813 1.00 267.11 ? 875  THR C O   1 
ATOM 16428 C CB  . THR B 2 778  ? 331.407 99.439  294.553 1.00 267.11 ? 875  THR C CB  1 
ATOM 16429 O OG1 . THR B 2 778  ? 332.828 99.274  294.467 1.00 267.11 ? 875  THR C OG1 1 
ATOM 16430 C CG2 . THR B 2 778  ? 331.078 100.383 295.698 1.00 267.11 ? 875  THR C CG2 1 
ATOM 16431 N N   . THR B 2 779  ? 332.482 96.699  293.739 1.00 255.69 ? 876  THR C N   1 
ATOM 16432 C CA  . THR B 2 779  ? 333.030 95.839  292.701 1.00 255.69 ? 876  THR C CA  1 
ATOM 16433 C C   . THR B 2 779  ? 332.468 94.425  292.832 1.00 255.69 ? 876  THR C C   1 
ATOM 16434 O O   . THR B 2 779  ? 332.236 93.948  293.946 1.00 255.69 ? 876  THR C O   1 
ATOM 16435 C CB  . THR B 2 779  ? 334.554 95.800  292.787 1.00 255.69 ? 876  THR C CB  1 
ATOM 16436 O OG1 . THR B 2 779  ? 334.946 95.259  294.055 1.00 255.69 ? 876  THR C OG1 1 
ATOM 16437 C CG2 . THR B 2 779  ? 335.127 97.201  292.636 1.00 255.69 ? 876  THR C CG2 1 
ATOM 16438 N N   . PRO B 2 780  ? 332.242 93.730  291.719 1.00 241.31 ? 877  PRO C N   1 
ATOM 16439 C CA  . PRO B 2 780  ? 331.655 92.387  291.800 1.00 241.31 ? 877  PRO C CA  1 
ATOM 16440 C C   . PRO B 2 780  ? 332.671 91.281  292.043 1.00 241.31 ? 877  PRO C C   1 
ATOM 16441 O O   . PRO B 2 780  ? 332.350 90.104  291.855 1.00 241.31 ? 877  PRO C O   1 
ATOM 16442 C CB  . PRO B 2 780  ? 330.980 92.225  290.434 1.00 241.31 ? 877  PRO C CB  1 
ATOM 16443 C CG  . PRO B 2 780  ? 331.805 93.062  289.526 1.00 241.31 ? 877  PRO C CG  1 
ATOM 16444 C CD  . PRO B 2 780  ? 332.254 94.243  290.337 1.00 241.31 ? 877  PRO C CD  1 
ATOM 16445 N N   . GLU B 2 781  ? 333.893 91.630  292.449 1.00 243.76 ? 878  GLU C N   1 
ATOM 16446 C CA  . GLU B 2 781  ? 334.930 90.631  292.670 1.00 243.76 ? 878  GLU C CA  1 
ATOM 16447 C C   . GLU B 2 781  ? 335.083 90.228  294.130 1.00 243.76 ? 878  GLU C C   1 
ATOM 16448 O O   . GLU B 2 781  ? 335.583 89.130  294.401 1.00 243.76 ? 878  GLU C O   1 
ATOM 16449 C CB  . GLU B 2 781  ? 336.277 91.138  292.138 1.00 243.76 ? 878  GLU C CB  1 
ATOM 16450 C CG  . GLU B 2 781  ? 336.746 92.452  292.742 1.00 243.76 ? 878  GLU C CG  1 
ATOM 16451 C CD  . GLU B 2 781  ? 337.720 92.253  293.886 1.00 243.76 ? 878  GLU C CD  1 
ATOM 16452 O OE1 . GLU B 2 781  ? 338.315 91.159  293.974 1.00 243.76 ? 878  GLU C OE1 1 
ATOM 16453 O OE2 . GLU B 2 781  ? 337.889 93.187  294.696 1.00 243.76 ? 878  GLU C OE2 1 
ATOM 16454 N N   . ASP B 2 782  ? 334.681 91.080  295.069 1.00 243.57 ? 879  ASP C N   1 
ATOM 16455 C CA  . ASP B 2 782  ? 334.741 90.710  296.471 1.00 243.57 ? 879  ASP C CA  1 
ATOM 16456 C C   . ASP B 2 782  ? 333.613 89.733  296.806 1.00 243.57 ? 879  ASP C C   1 
ATOM 16457 O O   . ASP B 2 782  ? 332.555 89.757  296.171 1.00 243.57 ? 879  ASP C O   1 
ATOM 16458 C CB  . ASP B 2 782  ? 334.659 91.954  297.360 1.00 243.57 ? 879  ASP C CB  1 
ATOM 16459 C CG  . ASP B 2 782  ? 333.449 92.819  297.060 1.00 243.57 ? 879  ASP C CG  1 
ATOM 16460 O OD1 . ASP B 2 782  ? 332.322 92.450  297.453 1.00 243.57 ? 879  ASP C OD1 1 
ATOM 16461 O OD2 . ASP B 2 782  ? 333.633 93.888  296.443 1.00 243.57 ? 879  ASP C OD2 1 
ATOM 16462 N N   . PRO B 2 783  ? 333.824 88.845  297.787 1.00 232.89 ? 880  PRO C N   1 
ATOM 16463 C CA  . PRO B 2 783  ? 332.750 87.917  298.185 1.00 232.89 ? 880  PRO C CA  1 
ATOM 16464 C C   . PRO B 2 783  ? 331.535 88.591  298.807 1.00 232.89 ? 880  PRO C C   1 
ATOM 16465 O O   . PRO B 2 783  ? 330.464 87.974  298.847 1.00 232.89 ? 880  PRO C O   1 
ATOM 16466 C CB  . PRO B 2 783  ? 333.442 86.984  299.189 1.00 232.89 ? 880  PRO C CB  1 
ATOM 16467 C CG  . PRO B 2 783  ? 334.657 87.729  299.639 1.00 232.89 ? 880  PRO C CG  1 
ATOM 16468 C CD  . PRO B 2 783  ? 335.097 88.522  298.454 1.00 232.89 ? 880  PRO C CD  1 
ATOM 16469 N N   . ARG B 2 784  ? 331.660 89.828  299.290 1.00 239.79 ? 881  ARG C N   1 
ATOM 16470 C CA  . ARG B 2 784  ? 330.529 90.542  299.867 1.00 239.79 ? 881  ARG C CA  1 
ATOM 16471 C C   . ARG B 2 784  ? 329.562 91.082  298.819 1.00 239.79 ? 881  ARG C C   1 
ATOM 16472 O O   . ARG B 2 784  ? 328.473 91.537  299.186 1.00 239.79 ? 881  ARG C O   1 
ATOM 16473 C CB  . ARG B 2 784  ? 331.029 91.695  300.741 1.00 239.79 ? 881  ARG C CB  1 
ATOM 16474 N N   . HIS B 2 785  ? 329.930 91.050  297.542 1.00 238.56 ? 882  HIS C N   1 
ATOM 16475 C CA  . HIS B 2 785  ? 329.054 91.564  296.500 1.00 238.56 ? 882  HIS C CA  1 
ATOM 16476 C C   . HIS B 2 785  ? 327.893 90.600  296.256 1.00 238.56 ? 882  HIS C C   1 
ATOM 16477 O O   . HIS B 2 785  ? 328.082 89.380  296.300 1.00 238.56 ? 882  HIS C O   1 
ATOM 16478 C CB  . HIS B 2 785  ? 329.834 91.777  295.206 1.00 238.56 ? 882  HIS C CB  1 
ATOM 16479 C CG  . HIS B 2 785  ? 329.151 92.685  294.236 1.00 238.56 ? 882  HIS C CG  1 
ATOM 16480 N ND1 . HIS B 2 785  ? 328.382 92.216  293.194 1.00 238.56 ? 882  HIS C ND1 1 
ATOM 16481 C CD2 . HIS B 2 785  ? 329.111 94.036  294.154 1.00 238.56 ? 882  HIS C CD2 1 
ATOM 16482 C CE1 . HIS B 2 785  ? 327.902 93.237  292.508 1.00 238.56 ? 882  HIS C CE1 1 
ATOM 16483 N NE2 . HIS B 2 785  ? 328.331 94.353  293.069 1.00 238.56 ? 882  HIS C NE2 1 
ATOM 16484 N N   . PRO B 2 786  ? 326.681 91.117  296.021 1.00 224.61 ? 883  PRO C N   1 
ATOM 16485 C CA  . PRO B 2 786  ? 325.536 90.224  295.764 1.00 224.61 ? 883  PRO C CA  1 
ATOM 16486 C C   . PRO B 2 786  ? 325.643 89.426  294.475 1.00 224.61 ? 883  PRO C C   1 
ATOM 16487 O O   . PRO B 2 786  ? 325.065 88.335  294.386 1.00 224.61 ? 883  PRO C O   1 
ATOM 16488 C CB  . PRO B 2 786  ? 324.343 91.190  295.723 1.00 224.61 ? 883  PRO C CB  1 
ATOM 16489 C CG  . PRO B 2 786  ? 324.804 92.410  296.447 1.00 224.61 ? 883  PRO C CG  1 
ATOM 16490 C CD  . PRO B 2 786  ? 326.265 92.522  296.163 1.00 224.61 ? 883  PRO C CD  1 
ATOM 16491 N N   . LEU B 2 787  ? 326.356 89.931  293.474 1.00 230.47 ? 884  LEU C N   1 
ATOM 16492 C CA  . LEU B 2 787  ? 326.466 89.265  292.183 1.00 230.47 ? 884  LEU C CA  1 
ATOM 16493 C C   . LEU B 2 787  ? 327.686 88.349  292.103 1.00 230.47 ? 884  LEU C C   1 
ATOM 16494 O O   . LEU B 2 787  ? 327.860 87.653  291.097 1.00 230.47 ? 884  LEU C O   1 
ATOM 16495 C CB  . LEU B 2 787  ? 326.472 90.332  291.071 1.00 230.47 ? 884  LEU C CB  1 
ATOM 16496 C CG  . LEU B 2 787  ? 326.346 90.082  289.562 1.00 230.47 ? 884  LEU C CG  1 
ATOM 16497 C CD1 . LEU B 2 787  ? 325.574 91.227  288.945 1.00 230.47 ? 884  LEU C CD1 1 
ATOM 16498 C CD2 . LEU B 2 787  ? 327.704 89.987  288.883 1.00 230.47 ? 884  LEU C CD2 1 
ATOM 16499 N N   . HIS B 2 788  ? 328.491 88.286  293.163 1.00 224.01 ? 885  HIS C N   1 
ATOM 16500 C CA  . HIS B 2 788  ? 329.692 87.462  293.191 1.00 224.01 ? 885  HIS C CA  1 
ATOM 16501 C C   . HIS B 2 788  ? 329.340 85.974  293.135 1.00 224.01 ? 885  HIS C C   1 
ATOM 16502 O O   . HIS B 2 788  ? 328.217 85.560  293.442 1.00 224.01 ? 885  HIS C O   1 
ATOM 16503 C CB  . HIS B 2 788  ? 330.511 87.765  294.445 1.00 224.01 ? 885  HIS C CB  1 
ATOM 16504 C CG  . HIS B 2 788  ? 331.921 87.267  294.386 1.00 224.01 ? 885  HIS C CG  1 
ATOM 16505 N ND1 . HIS B 2 788  ? 332.391 86.269  295.211 1.00 224.01 ? 885  HIS C ND1 1 
ATOM 16506 C CD2 . HIS B 2 788  ? 332.959 87.622  293.595 1.00 224.01 ? 885  HIS C CD2 1 
ATOM 16507 C CE1 . HIS B 2 788  ? 333.661 86.035  294.935 1.00 224.01 ? 885  HIS C CE1 1 
ATOM 16508 N NE2 . HIS B 2 788  ? 334.031 86.844  293.958 1.00 224.01 ? 885  HIS C NE2 1 
ATOM 16509 N N   . ALA B 2 789  ? 330.329 85.170  292.724 1.00 220.02 ? 886  ALA C N   1 
ATOM 16510 C CA  . ALA B 2 789  ? 330.104 83.760  292.416 1.00 220.02 ? 886  ALA C CA  1 
ATOM 16511 C C   . ALA B 2 789  ? 329.731 82.942  293.647 1.00 220.02 ? 886  ALA C C   1 
ATOM 16512 O O   . ALA B 2 789  ? 329.089 81.894  293.515 1.00 220.02 ? 886  ALA C O   1 
ATOM 16513 C CB  . ALA B 2 789  ? 331.345 83.169  291.750 1.00 220.02 ? 886  ALA C CB  1 
ATOM 16514 N N   . HIS B 2 790  ? 330.115 83.395  294.842 1.00 218.85 ? 887  HIS C N   1 
ATOM 16515 C CA  . HIS B 2 790  ? 329.710 82.693  296.055 1.00 218.85 ? 887  HIS C CA  1 
ATOM 16516 C C   . HIS B 2 790  ? 328.222 82.868  296.335 1.00 218.85 ? 887  HIS C C   1 
ATOM 16517 O O   . HIS B 2 790  ? 327.612 82.016  296.991 1.00 218.85 ? 887  HIS C O   1 
ATOM 16518 C CB  . HIS B 2 790  ? 330.538 83.173  297.246 1.00 218.85 ? 887  HIS C CB  1 
ATOM 16519 C CG  . HIS B 2 790  ? 332.002 82.887  297.116 1.00 218.85 ? 887  HIS C CG  1 
ATOM 16520 N ND1 . HIS B 2 790  ? 332.967 83.858  297.272 1.00 218.85 ? 887  HIS C ND1 1 
ATOM 16521 C CD2 . HIS B 2 790  ? 332.664 81.738  296.843 1.00 218.85 ? 887  HIS C CD2 1 
ATOM 16522 C CE1 . HIS B 2 790  ? 334.161 83.319  297.102 1.00 218.85 ? 887  HIS C CE1 1 
ATOM 16523 N NE2 . HIS B 2 790  ? 334.006 82.034  296.840 1.00 218.85 ? 887  HIS C NE2 1 
ATOM 16524 N N   . GLN B 2 791  ? 327.623 83.952  295.845 1.00 208.09 ? 888  GLN C N   1 
ATOM 16525 C CA  . GLN B 2 791  ? 326.197 84.199  295.995 1.00 208.09 ? 888  GLN C CA  1 
ATOM 16526 C C   . GLN B 2 791  ? 325.399 83.714  294.794 1.00 208.09 ? 888  GLN C C   1 
ATOM 16527 O O   . GLN B 2 791  ? 324.183 83.923  294.737 1.00 208.09 ? 888  GLN C O   1 
ATOM 16528 C CB  . GLN B 2 791  ? 325.940 85.688  296.229 1.00 208.09 ? 888  GLN C CB  1 
ATOM 16529 C CG  . GLN B 2 791  ? 326.316 86.184  297.614 1.00 208.09 ? 888  GLN C CG  1 
ATOM 16530 C CD  . GLN B 2 791  ? 327.785 86.537  297.729 1.00 208.09 ? 888  GLN C CD  1 
ATOM 16531 O OE1 . GLN B 2 791  ? 328.518 86.512  296.742 1.00 208.09 ? 888  GLN C OE1 1 
ATOM 16532 N NE2 . GLN B 2 791  ? 328.222 86.873  298.937 1.00 208.09 ? 888  GLN C NE2 1 
ATOM 16533 N N   . LEU B 2 792  ? 326.056 83.069  293.835 1.00 209.20 ? 889  LEU C N   1 
ATOM 16534 C CA  . LEU B 2 792  ? 325.413 82.615  292.610 1.00 209.20 ? 889  LEU C CA  1 
ATOM 16535 C C   . LEU B 2 792  ? 324.862 81.212  292.821 1.00 209.20 ? 889  LEU C C   1 
ATOM 16536 O O   . LEU B 2 792  ? 325.621 80.277  293.097 1.00 209.20 ? 889  LEU C O   1 
ATOM 16537 C CB  . LEU B 2 792  ? 326.397 82.636  291.441 1.00 209.20 ? 889  LEU C CB  1 
ATOM 16538 C CG  . LEU B 2 792  ? 326.727 84.007  290.846 1.00 209.20 ? 889  LEU C CG  1 
ATOM 16539 C CD1 . LEU B 2 792  ? 327.488 83.848  289.537 1.00 209.20 ? 889  LEU C CD1 1 
ATOM 16540 C CD2 . LEU B 2 792  ? 325.470 84.848  290.648 1.00 209.20 ? 889  LEU C CD2 1 
ATOM 16541 N N   . VAL B 2 793  ? 323.547 81.070  292.694 1.00 190.05 ? 890  VAL C N   1 
ATOM 16542 C CA  . VAL B 2 793  ? 322.876 79.781  292.846 1.00 190.05 ? 890  VAL C CA  1 
ATOM 16543 C C   . VAL B 2 793  ? 321.983 79.554  291.632 1.00 190.05 ? 890  VAL C C   1 
ATOM 16544 O O   . VAL B 2 793  ? 321.549 80.526  290.999 1.00 190.05 ? 890  VAL C O   1 
ATOM 16545 C CB  . VAL B 2 793  ? 322.074 79.719  294.158 1.00 190.05 ? 890  VAL C CB  1 
ATOM 16546 C CG1 . VAL B 2 793  ? 323.006 79.671  295.357 1.00 190.05 ? 890  VAL C CG1 1 
ATOM 16547 C CG2 . VAL B 2 793  ? 321.154 80.916  294.272 1.00 190.05 ? 890  VAL C CG2 1 
ATOM 16548 N N   . PRO B 2 794  ? 321.714 78.307  291.249 1.00 190.63 ? 891  PRO C N   1 
ATOM 16549 C CA  . PRO B 2 794  ? 320.769 78.058  290.156 1.00 190.63 ? 891  PRO C CA  1 
ATOM 16550 C C   . PRO B 2 794  ? 319.346 78.420  290.550 1.00 190.63 ? 891  PRO C C   1 
ATOM 16551 O O   . PRO B 2 794  ? 318.986 78.431  291.730 1.00 190.63 ? 891  PRO C O   1 
ATOM 16552 C CB  . PRO B 2 794  ? 320.905 76.553  289.898 1.00 190.63 ? 891  PRO C CB  1 
ATOM 16553 C CG  . PRO B 2 794  ? 322.234 76.186  290.462 1.00 190.63 ? 891  PRO C CG  1 
ATOM 16554 C CD  . PRO B 2 794  ? 322.428 77.081  291.643 1.00 190.63 ? 891  PRO C CD  1 
ATOM 16555 N N   . ASN B 2 795  ? 318.545 78.719  289.521 1.00 191.68 ? 892  ASN C N   1 
ATOM 16556 C CA  . ASN B 2 795  ? 317.151 79.160  289.643 1.00 191.68 ? 892  ASN C CA  1 
ATOM 16557 C C   . ASN B 2 795  ? 317.046 80.402  290.529 1.00 191.68 ? 892  ASN C C   1 
ATOM 16558 O O   . ASN B 2 795  ? 316.440 80.390  291.602 1.00 191.68 ? 892  ASN C O   1 
ATOM 16559 C CB  . ASN B 2 795  ? 316.248 78.031  290.156 1.00 191.68 ? 892  ASN C CB  1 
ATOM 16560 C CG  . ASN B 2 795  ? 316.069 76.924  289.142 1.00 191.68 ? 892  ASN C CG  1 
ATOM 16561 O OD1 . ASN B 2 795  ? 315.886 77.180  287.952 1.00 191.68 ? 892  ASN C OD1 1 
ATOM 16562 N ND2 . ASN B 2 795  ? 316.121 75.683  289.607 1.00 191.68 ? 892  ASN C ND2 1 
ATOM 16563 N N   . SER B 2 796  ? 317.661 81.484  290.059 1.00 194.14 ? 893  SER C N   1 
ATOM 16564 C CA  . SER B 2 796  ? 317.807 82.668  290.887 1.00 194.14 ? 893  SER C CA  1 
ATOM 16565 C C   . SER B 2 796  ? 317.857 83.916  290.020 1.00 194.14 ? 893  SER C C   1 
ATOM 16566 O O   . SER B 2 796  ? 318.157 83.862  288.825 1.00 194.14 ? 893  SER C O   1 
ATOM 16567 C CB  . SER B 2 796  ? 319.062 82.576  291.751 1.00 194.14 ? 893  SER C CB  1 
ATOM 16568 O OG  . SER B 2 796  ? 320.234 82.504  290.962 1.00 194.14 ? 893  SER C OG  1 
ATOM 16569 N N   . LEU B 2 797  ? 317.558 85.051  290.653 1.00 187.64 ? 894  LEU C N   1 
ATOM 16570 C CA  . LEU B 2 797  ? 317.580 86.335  289.965 1.00 187.64 ? 894  LEU C CA  1 
ATOM 16571 C C   . LEU B 2 797  ? 318.995 86.882  289.816 1.00 187.64 ? 894  LEU C C   1 
ATOM 16572 O O   . LEU B 2 797  ? 319.268 87.642  288.878 1.00 187.64 ? 894  LEU C O   1 
ATOM 16573 C CB  . LEU B 2 797  ? 316.703 87.332  290.721 1.00 187.64 ? 894  LEU C CB  1 
ATOM 16574 C CG  . LEU B 2 797  ? 316.221 88.558  289.954 1.00 187.64 ? 894  LEU C CG  1 
ATOM 16575 C CD1 . LEU B 2 797  ? 315.304 88.129  288.824 1.00 187.64 ? 894  LEU C CD1 1 
ATOM 16576 C CD2 . LEU B 2 797  ? 315.508 89.511  290.894 1.00 187.64 ? 894  LEU C CD2 1 
ATOM 16577 N N   . ASN B 2 798  ? 319.897 86.515  290.730 1.00 206.05 ? 895  ASN C N   1 
ATOM 16578 C CA  . ASN B 2 798  ? 321.268 87.011  290.663 1.00 206.05 ? 895  ASN C CA  1 
ATOM 16579 C C   . ASN B 2 798  ? 322.016 86.437  289.467 1.00 206.05 ? 895  ASN C C   1 
ATOM 16580 O O   . ASN B 2 798  ? 322.758 87.159  288.793 1.00 206.05 ? 895  ASN C O   1 
ATOM 16581 C CB  . ASN B 2 798  ? 322.005 86.705  291.964 1.00 206.05 ? 895  ASN C CB  1 
ATOM 16582 C CG  . ASN B 2 798  ? 321.536 87.576  293.113 1.00 206.05 ? 895  ASN C CG  1 
ATOM 16583 O OD1 . ASN B 2 798  ? 320.968 87.089  294.088 1.00 206.05 ? 895  ASN C OD1 1 
ATOM 16584 N ND2 . ASN B 2 798  ? 321.773 88.877  293.000 1.00 206.05 ? 895  ASN C ND2 1 
ATOM 16585 N N   . VAL B 2 799  ? 321.823 85.149  289.172 1.00 208.98 ? 896  VAL C N   1 
ATOM 16586 C CA  . VAL B 2 799  ? 322.423 84.598  287.963 1.00 208.98 ? 896  VAL C CA  1 
ATOM 16587 C C   . VAL B 2 799  ? 321.727 85.139  286.717 1.00 208.98 ? 896  VAL C C   1 
ATOM 16588 O O   . VAL B 2 799  ? 322.358 85.239  285.659 1.00 208.98 ? 896  VAL C O   1 
ATOM 16589 C CB  . VAL B 2 799  ? 322.435 83.052  288.011 1.00 208.98 ? 896  VAL C CB  1 
ATOM 16590 C CG1 . VAL B 2 799  ? 321.056 82.453  287.740 1.00 208.98 ? 896  VAL C CG1 1 
ATOM 16591 C CG2 . VAL B 2 799  ? 323.476 82.485  287.044 1.00 208.98 ? 896  VAL C CG2 1 
ATOM 16592 N N   . TYR B 2 800  ? 320.457 85.546  286.832 1.00 200.08 ? 897  TYR C N   1 
ATOM 16593 C CA  . TYR B 2 800  ? 319.766 86.185  285.717 1.00 200.08 ? 897  TYR C CA  1 
ATOM 16594 C C   . TYR B 2 800  ? 320.382 87.541  285.402 1.00 200.08 ? 897  TYR C C   1 
ATOM 16595 O O   . TYR B 2 800  ? 320.503 87.921  284.232 1.00 200.08 ? 897  TYR C O   1 
ATOM 16596 C CB  . TYR B 2 800  ? 318.280 86.334  286.041 1.00 200.08 ? 897  TYR C CB  1 
ATOM 16597 C CG  . TYR B 2 800  ? 317.411 85.177  285.596 1.00 200.08 ? 897  TYR C CG  1 
ATOM 16598 C CD1 . TYR B 2 800  ? 317.909 83.880  285.555 1.00 200.08 ? 897  TYR C CD1 1 
ATOM 16599 C CD2 . TYR B 2 800  ? 316.084 85.383  285.231 1.00 200.08 ? 897  TYR C CD2 1 
ATOM 16600 C CE1 . TYR B 2 800  ? 317.114 82.820  285.155 1.00 200.08 ? 897  TYR C CE1 1 
ATOM 16601 C CE2 . TYR B 2 800  ? 315.281 84.330  284.830 1.00 200.08 ? 897  TYR C CE2 1 
ATOM 16602 C CZ  . TYR B 2 800  ? 315.802 83.052  284.795 1.00 200.08 ? 897  TYR C CZ  1 
ATOM 16603 O OH  . TYR B 2 800  ? 315.010 82.001  284.396 1.00 200.08 ? 897  TYR C OH  1 
ATOM 16604 N N   . PHE B 2 801  ? 320.778 88.282  286.438 1.00 195.34 ? 898  PHE C N   1 
ATOM 16605 C CA  . PHE B 2 801  ? 321.472 89.545  286.215 1.00 195.34 ? 898  PHE C CA  1 
ATOM 16606 C C   . PHE B 2 801  ? 322.899 89.315  285.731 1.00 195.34 ? 898  PHE C C   1 
ATOM 16607 O O   . PHE B 2 801  ? 323.400 90.064  284.884 1.00 195.34 ? 898  PHE C O   1 
ATOM 16608 C CB  . PHE B 2 801  ? 321.473 90.374  287.497 1.00 195.34 ? 898  PHE C CB  1 
ATOM 16609 C CG  . PHE B 2 801  ? 320.365 91.379  287.566 1.00 195.34 ? 898  PHE C CG  1 
ATOM 16610 C CD1 . PHE B 2 801  ? 319.119 91.019  288.049 1.00 195.34 ? 898  PHE C CD1 1 
ATOM 16611 C CD2 . PHE B 2 801  ? 320.566 92.683  287.144 1.00 195.34 ? 898  PHE C CD2 1 
ATOM 16612 C CE1 . PHE B 2 801  ? 318.093 91.941  288.116 1.00 195.34 ? 898  PHE C CE1 1 
ATOM 16613 C CE2 . PHE B 2 801  ? 319.541 93.610  287.205 1.00 195.34 ? 898  PHE C CE2 1 
ATOM 16614 C CZ  . PHE B 2 801  ? 318.304 93.238  287.692 1.00 195.34 ? 898  PHE C CZ  1 
ATOM 16615 N N   . HIS B 2 802  ? 323.568 88.286  286.261 1.00 192.99 ? 899  HIS C N   1 
ATOM 16616 C CA  . HIS B 2 802  ? 324.962 88.031  285.909 1.00 192.99 ? 899  HIS C CA  1 
ATOM 16617 C C   . HIS B 2 802  ? 325.107 87.546  284.475 1.00 192.99 ? 899  HIS C C   1 
ATOM 16618 O O   . HIS B 2 802  ? 326.092 87.881  283.808 1.00 192.99 ? 899  HIS C O   1 
ATOM 16619 C CB  . HIS B 2 802  ? 325.571 87.013  286.872 1.00 192.99 ? 899  HIS C CB  1 
ATOM 16620 C CG  . HIS B 2 802  ? 326.933 86.540  286.469 1.00 192.99 ? 899  HIS C CG  1 
ATOM 16621 N ND1 . HIS B 2 802  ? 328.071 87.291  286.670 1.00 192.99 ? 899  HIS C ND1 1 
ATOM 16622 C CD2 . HIS B 2 802  ? 327.339 85.392  285.878 1.00 192.99 ? 899  HIS C CD2 1 
ATOM 16623 C CE1 . HIS B 2 802  ? 329.119 86.627  286.218 1.00 192.99 ? 899  HIS C CE1 1 
ATOM 16624 N NE2 . HIS B 2 802  ? 328.703 85.471  285.733 1.00 192.99 ? 899  HIS C NE2 1 
ATOM 16625 N N   . ASN B 2 803  ? 324.141 86.764  283.985 1.00 192.66 ? 900  ASN C N   1 
ATOM 16626 C CA  . ASN B 2 803  ? 324.167 86.334  282.592 1.00 192.66 ? 900  ASN C CA  1 
ATOM 16627 C C   . ASN B 2 803  ? 323.931 87.505  281.647 1.00 192.66 ? 900  ASN C C   1 
ATOM 16628 O O   . ASN B 2 803  ? 324.366 87.465  280.491 1.00 192.66 ? 900  ASN C O   1 
ATOM 16629 C CB  . ASN B 2 803  ? 323.121 85.241  282.367 1.00 192.66 ? 900  ASN C CB  1 
ATOM 16630 C CG  . ASN B 2 803  ? 323.584 83.881  282.858 1.00 192.66 ? 900  ASN C CG  1 
ATOM 16631 O OD1 . ASN B 2 803  ? 324.730 83.717  283.277 1.00 192.66 ? 900  ASN C OD1 1 
ATOM 16632 N ND2 . ASN B 2 803  ? 322.689 82.902  282.820 1.00 192.66 ? 900  ASN C ND2 1 
ATOM 16633 N N   . ALA B 2 804  ? 323.251 88.547  282.119 1.00 199.73 ? 901  ALA C N   1 
ATOM 16634 C CA  . ALA B 2 804  ? 323.091 89.780  281.365 1.00 199.73 ? 901  ALA C CA  1 
ATOM 16635 C C   . ALA B 2 804  ? 324.210 90.782  281.623 1.00 199.73 ? 901  ALA C C   1 
ATOM 16636 O O   . ALA B 2 804  ? 324.255 91.813  280.941 1.00 199.73 ? 901  ALA C O   1 
ATOM 16637 C CB  . ALA B 2 804  ? 321.738 90.418  281.688 1.00 199.73 ? 901  ALA C CB  1 
ATOM 16638 N N   . HIS B 2 805  ? 325.096 90.493  282.584 1.00 191.68 ? 902  HIS C N   1 
ATOM 16639 C CA  . HIS B 2 805  ? 326.312 91.264  282.874 1.00 191.68 ? 902  HIS C CA  1 
ATOM 16640 C C   . HIS B 2 805  ? 326.001 92.714  283.254 1.00 191.68 ? 902  HIS C C   1 
ATOM 16641 O O   . HIS B 2 805  ? 326.382 93.663  282.567 1.00 191.68 ? 902  HIS C O   1 
ATOM 16642 C CB  . HIS B 2 805  ? 327.295 91.204  281.698 1.00 191.68 ? 902  HIS C CB  1 
ATOM 16643 C CG  . HIS B 2 805  ? 328.732 91.222  282.110 1.00 191.68 ? 902  HIS C CG  1 
ATOM 16644 N ND1 . HIS B 2 805  ? 329.385 92.378  282.479 1.00 191.68 ? 902  HIS C ND1 1 
ATOM 16645 C CD2 . HIS B 2 805  ? 329.646 90.227  282.202 1.00 191.68 ? 902  HIS C CD2 1 
ATOM 16646 C CE1 . HIS B 2 805  ? 330.638 92.093  282.787 1.00 191.68 ? 902  HIS C CE1 1 
ATOM 16647 N NE2 . HIS B 2 805  ? 330.822 90.795  282.627 1.00 191.68 ? 902  HIS C NE2 1 
ATOM 16648 N N   . LEU B 2 806  ? 325.301 92.870  284.373 1.00 198.21 ? 903  LEU C N   1 
ATOM 16649 C CA  . LEU B 2 806  ? 325.000 94.174  284.948 1.00 198.21 ? 903  LEU C CA  1 
ATOM 16650 C C   . LEU B 2 806  ? 325.776 94.364  286.250 1.00 198.21 ? 903  LEU C C   1 
ATOM 16651 O O   . LEU B 2 806  ? 326.509 93.481  286.703 1.00 198.21 ? 903  LEU C O   1 
ATOM 16652 C CB  . LEU B 2 806  ? 323.495 94.347  285.184 1.00 198.21 ? 903  LEU C CB  1 
ATOM 16653 C CG  . LEU B 2 806  ? 322.560 94.793  284.050 1.00 198.21 ? 903  LEU C CG  1 
ATOM 16654 C CD1 . LEU B 2 806  ? 322.930 96.199  283.598 1.00 198.21 ? 903  LEU C CD1 1 
ATOM 16655 C CD2 . LEU B 2 806  ? 322.513 93.840  282.869 1.00 198.21 ? 903  LEU C CD2 1 
ATOM 16656 N N   . THR B 2 807  ? 325.626 95.554  286.838 1.00 210.66 ? 904  THR C N   1 
ATOM 16657 C CA  . THR B 2 807  ? 326.230 95.893  288.130 1.00 210.66 ? 904  THR C CA  1 
ATOM 16658 C C   . THR B 2 807  ? 325.144 96.534  288.990 1.00 210.66 ? 904  THR C C   1 
ATOM 16659 O O   . THR B 2 807  ? 324.761 97.684  288.757 1.00 210.66 ? 904  THR C O   1 
ATOM 16660 C CB  . THR B 2 807  ? 327.423 96.834  287.978 1.00 210.66 ? 904  THR C CB  1 
ATOM 16661 O OG1 . THR B 2 807  ? 327.004 98.035  287.317 1.00 210.66 ? 904  THR C OG1 1 
ATOM 16662 C CG2 . THR B 2 807  ? 328.565 96.183  287.200 1.00 210.66 ? 904  THR C CG2 1 
ATOM 16663 N N   . VAL B 2 808  ? 324.648 95.791  289.976 1.00 204.06 ? 905  VAL C N   1 
ATOM 16664 C CA  . VAL B 2 808  ? 323.596 96.256  290.875 1.00 204.06 ? 905  VAL C CA  1 
ATOM 16665 C C   . VAL B 2 808  ? 324.092 96.112  292.307 1.00 204.06 ? 905  VAL C C   1 
ATOM 16666 O O   . VAL B 2 808  ? 324.596 95.050  292.690 1.00 204.06 ? 905  VAL C O   1 
ATOM 16667 C CB  . VAL B 2 808  ? 322.283 95.475  290.668 1.00 204.06 ? 905  VAL C CB  1 
ATOM 16668 C CG1 . VAL B 2 808  ? 321.210 95.941  291.647 1.00 204.06 ? 905  VAL C CG1 1 
ATOM 16669 C CG2 . VAL B 2 808  ? 321.790 95.617  289.235 1.00 204.06 ? 905  VAL C CG2 1 
ATOM 16670 N N   . ASP B 2 809  ? 323.951 97.177  293.094 1.00 208.44 ? 906  ASP C N   1 
ATOM 16671 C CA  . ASP B 2 809  ? 324.358 97.152  294.490 1.00 208.44 ? 906  ASP C CA  1 
ATOM 16672 C C   . ASP B 2 809  ? 323.276 96.507  295.355 1.00 208.44 ? 906  ASP C C   1 
ATOM 16673 O O   . ASP B 2 809  ? 322.227 96.069  294.874 1.00 208.44 ? 906  ASP C O   1 
ATOM 16674 C CB  . ASP B 2 809  ? 324.678 98.563  294.977 1.00 208.44 ? 906  ASP C CB  1 
ATOM 16675 C CG  . ASP B 2 809  ? 326.005 99.072  294.451 1.00 208.44 ? 906  ASP C CG  1 
ATOM 16676 O OD1 . ASP B 2 809  ? 326.913 98.245  294.222 1.00 208.44 ? 906  ASP C OD1 1 
ATOM 16677 O OD2 . ASP B 2 809  ? 326.139 100.300 294.267 1.00 208.44 ? 906  ASP C OD2 1 
ATOM 16678 N N   . GLY B 2 810  ? 323.540 96.454  296.662 1.00 203.29 ? 907  GLY C N   1 
ATOM 16679 C CA  . GLY B 2 810  ? 322.653 95.735  297.560 1.00 203.29 ? 907  GLY C CA  1 
ATOM 16680 C C   . GLY B 2 810  ? 321.391 96.500  297.914 1.00 203.29 ? 907  GLY C C   1 
ATOM 16681 O O   . GLY B 2 810  ? 320.334 95.898  298.117 1.00 203.29 ? 907  GLY C O   1 
ATOM 16682 N N   . ASP B 2 811  ? 321.485 97.831  298.011 1.00 216.44 ? 908  ASP C N   1 
ATOM 16683 C CA  . ASP B 2 811  ? 320.328 98.629  298.415 1.00 216.44 ? 908  ASP C CA  1 
ATOM 16684 C C   . ASP B 2 811  ? 319.256 98.638  297.332 1.00 216.44 ? 908  ASP C C   1 
ATOM 16685 O O   . ASP B 2 811  ? 318.062 98.474  297.624 1.00 216.44 ? 908  ASP C O   1 
ATOM 16686 C CB  . ASP B 2 811  ? 320.760 100.055 298.754 1.00 216.44 ? 908  ASP C CB  1 
ATOM 16687 C CG  . ASP B 2 811  ? 321.750 100.618 297.754 1.00 216.44 ? 908  ASP C CG  1 
ATOM 16688 O OD1 . ASP B 2 811  ? 322.220 99.853  296.886 1.00 216.44 ? 908  ASP C OD1 1 
ATOM 16689 O OD2 . ASP B 2 811  ? 322.052 101.828 297.831 1.00 216.44 ? 908  ASP C OD2 1 
ATOM 16690 N N   . ALA B 2 812  ? 319.673 98.809  296.075 1.00 204.25 ? 909  ALA C N   1 
ATOM 16691 C CA  . ALA B 2 812  ? 318.746 98.704  294.956 1.00 204.25 ? 909  ALA C CA  1 
ATOM 16692 C C   . ALA B 2 812  ? 318.165 97.302  294.861 1.00 204.25 ? 909  ALA C C   1 
ATOM 16693 O O   . ALA B 2 812  ? 316.985 97.130  294.538 1.00 204.25 ? 909  ALA C O   1 
ATOM 16694 C CB  . ALA B 2 812  ? 319.453 99.083  293.655 1.00 204.25 ? 909  ALA C CB  1 
ATOM 16695 N N   . LEU B 2 813  ? 318.971 96.290  295.182 1.00 201.12 ? 910  LEU C N   1 
ATOM 16696 C CA  . LEU B 2 813  ? 318.484 94.919  295.143 1.00 201.12 ? 910  LEU C CA  1 
ATOM 16697 C C   . LEU B 2 813  ? 317.470 94.658  296.251 1.00 201.12 ? 910  LEU C C   1 
ATOM 16698 O O   . LEU B 2 813  ? 316.566 93.837  296.079 1.00 201.12 ? 910  LEU C O   1 
ATOM 16699 C CB  . LEU B 2 813  ? 319.670 93.956  295.234 1.00 201.12 ? 910  LEU C CB  1 
ATOM 16700 C CG  . LEU B 2 813  ? 319.509 92.464  294.927 1.00 201.12 ? 910  LEU C CG  1 
ATOM 16701 C CD1 . LEU B 2 813  ? 320.816 91.934  294.363 1.00 201.12 ? 910  LEU C CD1 1 
ATOM 16702 C CD2 . LEU B 2 813  ? 319.107 91.638  296.136 1.00 201.12 ? 910  LEU C CD2 1 
ATOM 16703 N N   . LEU B 2 814  ? 317.600 95.333  297.393 1.00 198.54 ? 911  LEU C N   1 
ATOM 16704 C CA  . LEU B 2 814  ? 316.636 95.114  298.465 1.00 198.54 ? 911  LEU C CA  1 
ATOM 16705 C C   . LEU B 2 814  ? 315.411 96.012  298.349 1.00 198.54 ? 911  LEU C C   1 
ATOM 16706 O O   . LEU B 2 814  ? 314.426 95.776  299.053 1.00 198.54 ? 911  LEU C O   1 
ATOM 16707 C CB  . LEU B 2 814  ? 317.305 95.284  299.838 1.00 198.54 ? 911  LEU C CB  1 
ATOM 16708 C CG  . LEU B 2 814  ? 317.936 96.585  300.357 1.00 198.54 ? 911  LEU C CG  1 
ATOM 16709 C CD1 . LEU B 2 814  ? 316.942 97.544  301.021 1.00 198.54 ? 911  LEU C CD1 1 
ATOM 16710 C CD2 . LEU B 2 814  ? 319.093 96.279  301.300 1.00 198.54 ? 911  LEU C CD2 1 
ATOM 16711 N N   . THR B 2 815  ? 315.447 97.036  297.488 1.00 189.94 ? 912  THR C N   1 
ATOM 16712 C CA  . THR B 2 815  ? 314.264 97.882  297.317 1.00 189.94 ? 912  THR C CA  1 
ATOM 16713 C C   . THR B 2 815  ? 313.103 97.174  296.616 1.00 189.94 ? 912  THR C C   1 
ATOM 16714 O O   . THR B 2 815  ? 311.982 97.701  296.610 1.00 189.94 ? 912  THR C O   1 
ATOM 16715 C CB  . THR B 2 815  ? 314.614 99.150  296.542 1.00 189.94 ? 912  THR C CB  1 
ATOM 16716 O OG1 . THR B 2 815  ? 315.471 98.817  295.446 1.00 189.94 ? 912  THR C OG1 1 
ATOM 16717 C CG2 . THR B 2 815  ? 315.286 100.173 297.445 1.00 189.94 ? 912  THR C CG2 1 
ATOM 16718 N N   . LEU B 2 816  ? 313.324 95.994  296.028 1.00 194.22 ? 913  LEU C N   1 
ATOM 16719 C CA  . LEU B 2 816  ? 312.194 95.275  295.450 1.00 194.22 ? 913  LEU C CA  1 
ATOM 16720 C C   . LEU B 2 816  ? 311.240 94.744  296.513 1.00 194.22 ? 913  LEU C C   1 
ATOM 16721 O O   . LEU B 2 816  ? 310.072 94.496  296.202 1.00 194.22 ? 913  LEU C O   1 
ATOM 16722 C CB  . LEU B 2 816  ? 312.669 94.137  294.542 1.00 194.22 ? 913  LEU C CB  1 
ATOM 16723 C CG  . LEU B 2 816  ? 313.534 92.975  295.028 1.00 194.22 ? 913  LEU C CG  1 
ATOM 16724 C CD1 . LEU B 2 816  ? 312.697 91.772  295.437 1.00 194.22 ? 913  LEU C CD1 1 
ATOM 16725 C CD2 . LEU B 2 816  ? 314.483 92.585  293.909 1.00 194.22 ? 913  LEU C CD2 1 
ATOM 16726 N N   . GLN B 2 817  ? 311.692 94.591  297.762 1.00 200.14 ? 914  GLN C N   1 
ATOM 16727 C CA  . GLN B 2 817  ? 310.756 94.257  298.830 1.00 200.14 ? 914  GLN C CA  1 
ATOM 16728 C C   . GLN B 2 817  ? 309.829 95.430  299.140 1.00 200.14 ? 914  GLN C C   1 
ATOM 16729 O O   . GLN B 2 817  ? 308.717 95.222  299.637 1.00 200.14 ? 914  GLN C O   1 
ATOM 16730 C CB  . GLN B 2 817  ? 311.510 93.793  300.084 1.00 200.14 ? 914  GLN C CB  1 
ATOM 16731 C CG  . GLN B 2 817  ? 311.977 94.893  301.032 1.00 200.14 ? 914  GLN C CG  1 
ATOM 16732 C CD  . GLN B 2 817  ? 312.877 94.373  302.137 1.00 200.14 ? 914  GLN C CD  1 
ATOM 16733 O OE1 . GLN B 2 817  ? 313.114 93.170  302.249 1.00 200.14 ? 914  GLN C OE1 1 
ATOM 16734 N NE2 . GLN B 2 817  ? 313.381 95.281  302.964 1.00 200.14 ? 914  GLN C NE2 1 
ATOM 16735 N N   . GLU B 2 818  ? 310.260 96.662  298.847 1.00 192.96 ? 915  GLU C N   1 
ATOM 16736 C CA  . GLU B 2 818  ? 309.334 97.788  298.869 1.00 192.96 ? 915  GLU C CA  1 
ATOM 16737 C C   . GLU B 2 818  ? 308.460 97.787  297.624 1.00 192.96 ? 915  GLU C C   1 
ATOM 16738 O O   . GLU B 2 818  ? 307.279 98.147  297.683 1.00 192.96 ? 915  GLU C O   1 
ATOM 16739 C CB  . GLU B 2 818  ? 310.100 99.106  298.984 1.00 192.96 ? 915  GLU C CB  1 
ATOM 16740 C CG  . GLU B 2 818  ? 311.032 99.194  300.182 1.00 192.96 ? 915  GLU C CG  1 
ATOM 16741 C CD  . GLU B 2 818  ? 311.099 100.594 300.765 1.00 192.96 ? 915  GLU C CD  1 
ATOM 16742 O OE1 . GLU B 2 818  ? 310.509 101.518 300.165 1.00 192.96 ? 915  GLU C OE1 1 
ATOM 16743 O OE2 . GLU B 2 818  ? 311.745 100.773 301.820 1.00 192.96 ? 915  GLU C OE2 1 
ATOM 16744 N N   . LEU B 2 819  ? 309.025 97.378  296.490 1.00 176.71 ? 916  LEU C N   1 
ATOM 16745 C CA  . LEU B 2 819  ? 308.259 97.292  295.248 1.00 176.71 ? 916  LEU C CA  1 
ATOM 16746 C C   . LEU B 2 819  ? 307.220 96.176  295.242 1.00 176.71 ? 916  LEU C C   1 
ATOM 16747 O O   . LEU B 2 819  ? 306.349 96.172  294.366 1.00 176.71 ? 916  LEU C O   1 
ATOM 16748 C CB  . LEU B 2 819  ? 309.190 97.109  294.048 1.00 176.71 ? 916  LEU C CB  1 
ATOM 16749 C CG  . LEU B 2 819  ? 309.653 98.374  293.321 1.00 176.71 ? 916  LEU C CG  1 
ATOM 16750 C CD1 . LEU B 2 819  ? 308.436 99.057  292.714 1.00 176.71 ? 916  LEU C CD1 1 
ATOM 16751 C CD2 . LEU B 2 819  ? 310.439 99.344  294.191 1.00 176.71 ? 916  LEU C CD2 1 
ATOM 16752 N N   . MET B 2 820  ? 307.284 95.240  296.190 1.00 179.82 ? 917  MET C N   1 
ATOM 16753 C CA  . MET B 2 820  ? 306.314 94.149  296.272 1.00 179.82 ? 917  MET C CA  1 
ATOM 16754 C C   . MET B 2 820  ? 304.906 94.598  296.648 1.00 179.82 ? 917  MET C C   1 
ATOM 16755 O O   . MET B 2 820  ? 304.008 93.753  296.665 1.00 179.82 ? 917  MET C O   1 
ATOM 16756 C CB  . MET B 2 820  ? 306.761 93.096  297.290 1.00 179.82 ? 917  MET C CB  1 
ATOM 16757 C CG  . MET B 2 820  ? 307.892 92.190  296.848 1.00 179.82 ? 917  MET C CG  1 
ATOM 16758 S SD  . MET B 2 820  ? 307.545 91.295  295.327 1.00 179.82 ? 917  MET C SD  1 
ATOM 16759 C CE  . MET B 2 820  ? 308.679 92.111  294.209 1.00 179.82 ? 917  MET C CE  1 
ATOM 16760 N N   . GLY B 2 821  ? 304.696 95.870  296.996 1.00 172.55 ? 918  GLY C N   1 
ATOM 16761 C CA  . GLY B 2 821  ? 303.373 96.309  297.417 1.00 172.55 ? 918  GLY C CA  1 
ATOM 16762 C C   . GLY B 2 821  ? 302.333 96.267  296.311 1.00 172.55 ? 918  GLY C C   1 
ATOM 16763 O O   . GLY B 2 821  ? 301.201 95.826  296.530 1.00 172.55 ? 918  GLY C O   1 
ATOM 16764 N N   . ASP B 2 822  ? 302.698 96.712  295.113 1.00 168.34 ? 919  ASP C N   1 
ATOM 16765 C CA  . ASP B 2 822  ? 301.769 96.807  293.995 1.00 168.34 ? 919  ASP C CA  1 
ATOM 16766 C C   . ASP B 2 822  ? 302.196 95.857  292.886 1.00 168.34 ? 919  ASP C C   1 
ATOM 16767 O O   . ASP B 2 822  ? 303.373 95.817  292.514 1.00 168.34 ? 919  ASP C O   1 
ATOM 16768 C CB  . ASP B 2 822  ? 301.693 98.242  293.470 1.00 168.34 ? 919  ASP C CB  1 
ATOM 16769 C CG  . ASP B 2 822  ? 300.333 98.579  292.896 1.00 168.34 ? 919  ASP C CG  1 
ATOM 16770 O OD1 . ASP B 2 822  ? 299.648 97.654  292.411 1.00 168.34 ? 919  ASP C OD1 1 
ATOM 16771 O OD2 . ASP B 2 822  ? 299.943 99.763  292.938 1.00 168.34 ? 919  ASP C OD2 1 
ATOM 16772 N N   . MET B 2 823  ? 301.240 95.098  292.363 1.00 175.56 ? 920  MET C N   1 
ATOM 16773 C CA  . MET B 2 823  ? 301.488 94.129  291.306 1.00 175.56 ? 920  MET C CA  1 
ATOM 16774 C C   . MET B 2 823  ? 300.590 94.443  290.111 1.00 175.56 ? 920  MET C C   1 
ATOM 16775 O O   . MET B 2 823  ? 299.905 95.469  290.062 1.00 175.56 ? 920  MET C O   1 
ATOM 16776 C CB  . MET B 2 823  ? 301.211 92.694  291.768 1.00 175.56 ? 920  MET C CB  1 
ATOM 16777 C CG  . MET B 2 823  ? 302.238 92.034  292.663 1.00 175.56 ? 920  MET C CG  1 
ATOM 16778 S SD  . MET B 2 823  ? 302.149 92.722  294.317 1.00 175.56 ? 920  MET C SD  1 
ATOM 16779 C CE  . MET B 2 823  ? 300.635 91.961  294.896 1.00 175.56 ? 920  MET C CE  1 
ATOM 16780 N N   . ALA B 2 824  ? 300.608 93.538  289.139 1.00 170.82 ? 921  ALA C N   1 
ATOM 16781 C CA  . ALA B 2 824  ? 299.613 93.474  288.082 1.00 170.82 ? 921  ALA C CA  1 
ATOM 16782 C C   . ALA B 2 824  ? 299.100 92.046  288.037 1.00 170.82 ? 921  ALA C C   1 
ATOM 16783 O O   . ALA B 2 824  ? 299.843 91.107  288.333 1.00 170.82 ? 921  ALA C O   1 
ATOM 16784 C CB  . ALA B 2 824  ? 300.190 93.886  286.727 1.00 170.82 ? 921  ALA C CB  1 
ATOM 16785 N N   . GLU B 2 825  ? 297.826 91.882  287.683 1.00 170.47 ? 922  GLU C N   1 
ATOM 16786 C CA  . GLU B 2 825  ? 297.200 90.568  287.802 1.00 170.47 ? 922  GLU C CA  1 
ATOM 16787 C C   . GLU B 2 825  ? 297.640 89.624  286.681 1.00 170.47 ? 922  GLU C C   1 
ATOM 16788 O O   . GLU B 2 825  ? 298.237 88.573  286.945 1.00 170.47 ? 922  GLU C O   1 
ATOM 16789 C CB  . GLU B 2 825  ? 295.672 90.729  287.891 1.00 170.47 ? 922  GLU C CB  1 
ATOM 16790 C CG  . GLU B 2 825  ? 294.993 91.557  286.797 1.00 170.47 ? 922  GLU C CG  1 
ATOM 16791 C CD  . GLU B 2 825  ? 293.502 91.655  286.974 1.00 170.47 ? 922  GLU C CD  1 
ATOM 16792 O OE1 . GLU B 2 825  ? 292.985 91.131  287.981 1.00 170.47 ? 922  GLU C OE1 1 
ATOM 16793 O OE2 . GLU B 2 825  ? 292.846 92.244  286.092 1.00 170.47 ? 922  GLU C OE2 1 
ATOM 16794 N N   . ARG B 2 826  ? 297.396 90.003  285.429 1.00 168.61 ? 923  ARG C N   1 
ATOM 16795 C CA  . ARG B 2 826  ? 297.646 89.260  284.199 1.00 168.61 ? 923  ARG C CA  1 
ATOM 16796 C C   . ARG B 2 826  ? 297.202 90.161  283.061 1.00 168.61 ? 923  ARG C C   1 
ATOM 16797 O O   . ARG B 2 826  ? 296.437 91.108  283.265 1.00 168.61 ? 923  ARG C O   1 
ATOM 16798 C CB  . ARG B 2 826  ? 296.904 87.912  284.127 1.00 168.61 ? 923  ARG C CB  1 
ATOM 16799 C CG  . ARG B 2 826  ? 295.431 87.986  283.727 1.00 168.61 ? 923  ARG C CG  1 
ATOM 16800 C CD  . ARG B 2 826  ? 294.546 88.457  284.871 1.00 168.61 ? 923  ARG C CD  1 
ATOM 16801 N NE  . ARG B 2 826  ? 293.147 88.564  284.479 1.00 168.61 ? 923  ARG C NE  1 
ATOM 16802 C CZ  . ARG B 2 826  ? 292.613 89.638  283.916 1.00 168.61 ? 923  ARG C CZ  1 
ATOM 16803 N NH1 . ARG B 2 826  ? 293.331 90.724  283.680 1.00 168.61 ? 923  ARG C NH1 1 
ATOM 16804 N NH2 . ARG B 2 826  ? 291.325 89.624  283.584 1.00 168.61 ? 923  ARG C NH2 1 
ATOM 16805 N N   . THR B 2 827  ? 297.692 89.866  281.865 1.00 154.06 ? 924  THR C N   1 
ATOM 16806 C CA  . THR B 2 827  ? 297.245 90.619  280.707 1.00 154.06 ? 924  THR C CA  1 
ATOM 16807 C C   . THR B 2 827  ? 295.824 90.215  280.334 1.00 154.06 ? 924  THR C C   1 
ATOM 16808 O O   . THR B 2 827  ? 295.377 89.099  280.610 1.00 154.06 ? 924  THR C O   1 
ATOM 16809 C CB  . THR B 2 827  ? 298.189 90.409  279.525 1.00 154.06 ? 924  THR C CB  1 
ATOM 16810 O OG1 . THR B 2 827  ? 297.698 91.131  278.390 1.00 154.06 ? 924  THR C OG1 1 
ATOM 16811 C CG2 . THR B 2 827  ? 298.301 88.934  279.184 1.00 154.06 ? 924  THR C CG2 1 
ATOM 16812 N N   . THR B 2 828  ? 295.097 91.147  279.726 1.00 148.46 ? 925  THR C N   1 
ATOM 16813 C CA  . THR B 2 828  ? 293.739 90.866  279.293 1.00 148.46 ? 925  THR C CA  1 
ATOM 16814 C C   . THR B 2 828  ? 293.449 91.598  277.994 1.00 148.46 ? 925  THR C C   1 
ATOM 16815 O O   . THR B 2 828  ? 294.155 92.532  277.593 1.00 148.46 ? 925  THR C O   1 
ATOM 16816 C CB  . THR B 2 828  ? 292.699 91.240  280.356 1.00 148.46 ? 925  THR C CB  1 
ATOM 16817 O OG1 . THR B 2 828  ? 291.423 90.712  279.976 1.00 148.46 ? 925  THR C OG1 1 
ATOM 16818 C CG2 . THR B 2 828  ? 292.583 92.740  280.492 1.00 148.46 ? 925  THR C CG2 1 
ATOM 16819 N N   . ALA B 2 829  ? 292.390 91.142  277.339 1.00 159.13 ? 926  ALA C N   1 
ATOM 16820 C CA  . ALA B 2 829  ? 291.964 91.650  276.048 1.00 159.13 ? 926  ALA C CA  1 
ATOM 16821 C C   . ALA B 2 829  ? 290.856 92.672  276.247 1.00 159.13 ? 926  ALA C C   1 
ATOM 16822 O O   . ALA B 2 829  ? 289.911 92.430  277.005 1.00 159.13 ? 926  ALA C O   1 
ATOM 16823 C CB  . ALA B 2 829  ? 291.475 90.504  275.164 1.00 159.13 ? 926  ALA C CB  1 
ATOM 16824 N N   . ILE B 2 830  ? 290.978 93.813  275.576 1.00 169.47 ? 927  ILE C N   1 
ATOM 16825 C CA  . ILE B 2 830  ? 289.987 94.877  275.626 1.00 169.47 ? 927  ILE C CA  1 
ATOM 16826 C C   . ILE B 2 830  ? 289.417 95.043  274.229 1.00 169.47 ? 927  ILE C C   1 
ATOM 16827 O O   . ILE B 2 830  ? 290.171 95.182  273.262 1.00 169.47 ? 927  ILE C O   1 
ATOM 16828 C CB  . ILE B 2 830  ? 290.596 96.201  276.115 1.00 169.47 ? 927  ILE C CB  1 
ATOM 16829 C CG1 . ILE B 2 830  ? 291.512 95.961  277.313 1.00 169.47 ? 927  ILE C CG1 1 
ATOM 16830 C CG2 . ILE B 2 830  ? 289.499 97.185  276.467 1.00 169.47 ? 927  ILE C CG2 1 
ATOM 16831 C CD1 . ILE B 2 830  ? 292.381 97.144  277.647 1.00 169.47 ? 927  ILE C CD1 1 
ATOM 16832 N N   . LEU B 2 831  ? 288.094 95.019  274.118 1.00 172.67 ? 928  LEU C N   1 
ATOM 16833 C CA  . LEU B 2 831  ? 287.427 95.211  272.838 1.00 172.67 ? 928  LEU C CA  1 
ATOM 16834 C C   . LEU B 2 831  ? 286.567 96.459  272.921 1.00 172.67 ? 928  LEU C C   1 
ATOM 16835 O O   . LEU B 2 831  ? 285.587 96.493  273.672 1.00 172.67 ? 928  LEU C O   1 
ATOM 16836 C CB  . LEU B 2 831  ? 286.576 93.999  272.447 1.00 172.67 ? 928  LEU C CB  1 
ATOM 16837 C CG  . LEU B 2 831  ? 287.243 92.806  271.750 1.00 172.67 ? 928  LEU C CG  1 
ATOM 16838 C CD1 . LEU B 2 831  ? 287.802 93.237  270.398 1.00 172.67 ? 928  LEU C CD1 1 
ATOM 16839 C CD2 . LEU B 2 831  ? 288.307 92.105  272.587 1.00 172.67 ? 928  LEU C CD2 1 
ATOM 16840 N N   . VAL B 2 832  ? 286.933 97.478  272.155 1.00 159.08 ? 929  VAL C N   1 
ATOM 16841 C CA  . VAL B 2 832  ? 286.160 98.705  272.089 1.00 159.08 ? 929  VAL C CA  1 
ATOM 16842 C C   . VAL B 2 832  ? 285.477 98.766  270.733 1.00 159.08 ? 929  VAL C C   1 
ATOM 16843 O O   . VAL B 2 832  ? 285.868 98.096  269.774 1.00 159.08 ? 929  VAL C O   1 
ATOM 16844 C CB  . VAL B 2 832  ? 287.021 99.960  272.333 1.00 159.08 ? 929  VAL C CB  1 
ATOM 16845 C CG1 . VAL B 2 832  ? 287.656 99.901  273.708 1.00 159.08 ? 929  VAL C CG1 1 
ATOM 16846 C CG2 . VAL B 2 832  ? 288.084 100.087 271.265 1.00 159.08 ? 929  VAL C CG2 1 
ATOM 16847 N N   . SER B 2 833  ? 284.431 99.580  270.663 1.00 163.38 ? 930  SER C N   1 
ATOM 16848 C CA  . SER B 2 833  ? 283.643 99.699  269.450 1.00 163.38 ? 930  SER C CA  1 
ATOM 16849 C C   . SER B 2 833  ? 283.067 101.100 269.387 1.00 163.38 ? 930  SER C C   1 
ATOM 16850 O O   . SER B 2 833  ? 282.836 101.734 270.420 1.00 163.38 ? 930  SER C O   1 
ATOM 16851 C CB  . SER B 2 833  ? 282.514 98.674  269.417 1.00 163.38 ? 930  SER C CB  1 
ATOM 16852 O OG  . SER B 2 833  ? 281.535 99.002  270.377 1.00 163.38 ? 930  SER C OG  1 
ATOM 16853 N N   . SER B 2 834  ? 282.828 101.581 268.171 1.00 160.65 ? 931  SER C N   1 
ATOM 16854 C CA  . SER B 2 834  ? 282.324 102.936 268.030 1.00 160.65 ? 931  SER C CA  1 
ATOM 16855 C C   . SER B 2 834  ? 281.436 103.043 266.804 1.00 160.65 ? 931  SER C C   1 
ATOM 16856 O O   . SER B 2 834  ? 281.594 102.314 265.822 1.00 160.65 ? 931  SER C O   1 
ATOM 16857 C CB  . SER B 2 834  ? 283.466 103.956 267.939 1.00 160.65 ? 931  SER C CB  1 
ATOM 16858 O OG  . SER B 2 834  ? 284.268 103.935 269.107 1.00 160.65 ? 931  SER C OG  1 
ATOM 16859 N N   . ALA B 2 835  ? 280.485 103.966 266.890 1.00 160.79 ? 932  ALA C N   1 
ATOM 16860 C CA  . ALA B 2 835  ? 279.790 104.459 265.722 1.00 160.79 ? 932  ALA C CA  1 
ATOM 16861 C C   . ALA B 2 835  ? 280.730 105.377 264.941 1.00 160.79 ? 932  ALA C C   1 
ATOM 16862 O O   . ALA B 2 835  ? 281.723 105.861 265.490 1.00 160.79 ? 932  ALA C O   1 
ATOM 16863 C CB  . ALA B 2 835  ? 278.522 105.199 266.150 1.00 160.79 ? 932  ALA C CB  1 
ATOM 16864 N N   . PRO B 2 836  ? 280.466 105.607 263.651 1.00 154.55 ? 933  PRO C N   1 
ATOM 16865 C CA  . PRO B 2 836  ? 281.283 106.569 262.902 1.00 154.55 ? 933  PRO C CA  1 
ATOM 16866 C C   . PRO B 2 836  ? 281.117 107.987 263.430 1.00 154.55 ? 933  PRO C C   1 
ATOM 16867 O O   . PRO B 2 836  ? 280.160 108.311 264.136 1.00 154.55 ? 933  PRO C O   1 
ATOM 16868 C CB  . PRO B 2 836  ? 280.755 106.448 261.467 1.00 154.55 ? 933  PRO C CB  1 
ATOM 16869 C CG  . PRO B 2 836  ? 279.429 105.795 261.597 1.00 154.55 ? 933  PRO C CG  1 
ATOM 16870 C CD  . PRO B 2 836  ? 279.574 104.861 262.747 1.00 154.55 ? 933  PRO C CD  1 
ATOM 16871 N N   . ASP B 2 837  ? 282.088 108.831 263.085 1.00 157.94 ? 934  ASP C N   1 
ATOM 16872 C CA  . ASP B 2 837  ? 282.123 110.195 263.587 1.00 157.94 ? 934  ASP C CA  1 
ATOM 16873 C C   . ASP B 2 837  ? 280.982 111.017 263.001 1.00 157.94 ? 934  ASP C C   1 
ATOM 16874 O O   . ASP B 2 837  ? 280.369 110.649 261.996 1.00 157.94 ? 934  ASP C O   1 
ATOM 16875 C CB  . ASP B 2 837  ? 283.450 110.870 263.249 1.00 157.94 ? 934  ASP C CB  1 
ATOM 16876 C CG  . ASP B 2 837  ? 283.566 111.222 261.779 1.00 157.94 ? 934  ASP C CG  1 
ATOM 16877 O OD1 . ASP B 2 837  ? 283.161 110.405 260.927 1.00 157.94 ? 934  ASP C OD1 1 
ATOM 16878 O OD2 . ASP B 2 837  ? 284.049 112.331 261.475 1.00 157.94 ? 934  ASP C OD2 1 
ATOM 16879 N N   . ALA B 2 838  ? 280.738 112.171 263.630 1.00 167.47 ? 935  ALA C N   1 
ATOM 16880 C CA  . ALA B 2 838  ? 279.624 113.036 263.257 1.00 167.47 ? 935  ALA C CA  1 
ATOM 16881 C C   . ALA B 2 838  ? 279.753 113.587 261.843 1.00 167.47 ? 935  ALA C C   1 
ATOM 16882 O O   . ALA B 2 838  ? 278.745 113.996 261.257 1.00 167.47 ? 935  ALA C O   1 
ATOM 16883 C CB  . ALA B 2 838  ? 279.505 114.188 264.252 1.00 167.47 ? 935  ALA C CB  1 
ATOM 16884 N N   . GLY B 2 839  ? 280.962 113.605 261.283 1.00 166.59 ? 936  GLY C N   1 
ATOM 16885 C CA  . GLY B 2 839  ? 281.107 113.947 259.883 1.00 166.59 ? 936  GLY C CA  1 
ATOM 16886 C C   . GLY B 2 839  ? 280.596 112.870 258.947 1.00 166.59 ? 936  GLY C C   1 
ATOM 16887 O O   . GLY B 2 839  ? 280.212 113.165 257.812 1.00 166.59 ? 936  GLY C O   1 
ATOM 16888 N N   . ALA B 2 840  ? 280.578 111.612 259.400 1.00 153.75 ? 937  ALA C N   1 
ATOM 16889 C CA  . ALA B 2 840  ? 280.230 110.503 258.520 1.00 153.75 ? 937  ALA C CA  1 
ATOM 16890 C C   . ALA B 2 840  ? 279.156 109.576 259.080 1.00 153.75 ? 937  ALA C C   1 
ATOM 16891 O O   . ALA B 2 840  ? 278.874 108.541 258.464 1.00 153.75 ? 937  ALA C O   1 
ATOM 16892 C CB  . ALA B 2 840  ? 281.480 109.685 258.178 1.00 153.75 ? 937  ALA C CB  1 
ATOM 16893 N N   . ALA B 2 841  ? 278.537 109.910 260.209 1.00 155.52 ? 938  ALA C N   1 
ATOM 16894 C CA  . ALA B 2 841  ? 277.511 109.041 260.789 1.00 155.52 ? 938  ALA C CA  1 
ATOM 16895 C C   . ALA B 2 841  ? 276.154 109.351 260.157 1.00 155.52 ? 938  ALA C C   1 
ATOM 16896 O O   . ALA B 2 841  ? 275.255 109.930 260.769 1.00 155.52 ? 938  ALA C O   1 
ATOM 16897 C CB  . ALA B 2 841  ? 277.469 109.191 262.303 1.00 155.52 ? 938  ALA C CB  1 
ATOM 16898 N N   . THR B 2 842  ? 276.024 108.972 258.888 1.00 140.75 ? 939  THR C N   1 
ATOM 16899 C CA  . THR B 2 842  ? 274.759 109.129 258.193 1.00 140.75 ? 939  THR C CA  1 
ATOM 16900 C C   . THR B 2 842  ? 273.901 107.887 258.423 1.00 140.75 ? 939  THR C C   1 
ATOM 16901 O O   . THR B 2 842  ? 274.261 106.990 259.188 1.00 140.75 ? 939  THR C O   1 
ATOM 16902 C CB  . THR B 2 842  ? 274.987 109.405 256.708 1.00 140.75 ? 939  THR C CB  1 
ATOM 16903 O OG1 . THR B 2 842  ? 273.740 109.746 256.089 1.00 140.75 ? 939  THR C OG1 1 
ATOM 16904 C CG2 . THR B 2 842  ? 275.582 108.192 256.015 1.00 140.75 ? 939  THR C CG2 1 
ATOM 16905 N N   . ALA B 2 843  ? 272.742 107.845 257.755 1.00 135.45 ? 940  ALA C N   1 
ATOM 16906 C CA  . ALA B 2 843  ? 271.729 106.834 258.047 1.00 135.45 ? 940  ALA C CA  1 
ATOM 16907 C C   . ALA B 2 843  ? 272.197 105.434 257.674 1.00 135.45 ? 940  ALA C C   1 
ATOM 16908 O O   . ALA B 2 843  ? 271.948 104.475 258.412 1.00 135.45 ? 940  ALA C O   1 
ATOM 16909 C CB  . ALA B 2 843  ? 270.431 107.170 257.316 1.00 135.45 ? 940  ALA C CB  1 
ATOM 16910 N N   . THR B 2 844  ? 272.884 105.298 256.546 1.00 141.76 ? 941  THR C N   1 
ATOM 16911 C CA  . THR B 2 844  ? 273.385 103.990 256.158 1.00 141.76 ? 941  THR C CA  1 
ATOM 16912 C C   . THR B 2 844  ? 274.654 103.600 256.902 1.00 141.76 ? 941  THR C C   1 
ATOM 16913 O O   . THR B 2 844  ? 275.059 102.436 256.828 1.00 141.76 ? 941  THR C O   1 
ATOM 16914 C CB  . THR B 2 844  ? 273.639 103.946 254.651 1.00 141.76 ? 941  THR C CB  1 
ATOM 16915 O OG1 . THR B 2 844  ? 274.079 102.634 254.279 1.00 141.76 ? 941  THR C OG1 1 
ATOM 16916 C CG2 . THR B 2 844  ? 274.699 104.960 254.261 1.00 141.76 ? 941  THR C CG2 1 
ATOM 16917 N N   . THR B 2 845  ? 275.286 104.529 257.616 1.00 137.53 ? 942  THR C N   1 
ATOM 16918 C CA  . THR B 2 845  ? 276.491 104.228 258.374 1.00 137.53 ? 942  THR C CA  1 
ATOM 16919 C C   . THR B 2 845  ? 276.215 103.915 259.835 1.00 137.53 ? 942  THR C C   1 
ATOM 16920 O O   . THR B 2 845  ? 277.163 103.655 260.582 1.00 137.53 ? 942  THR C O   1 
ATOM 16921 C CB  . THR B 2 845  ? 277.480 105.391 258.293 1.00 137.53 ? 942  THR C CB  1 
ATOM 16922 O OG1 . THR B 2 845  ? 276.816 106.604 258.659 1.00 137.53 ? 942  THR C OG1 1 
ATOM 16923 C CG2 . THR B 2 845  ? 278.027 105.524 256.889 1.00 137.53 ? 942  THR C CG2 1 
ATOM 16924 N N   . ARG B 2 846  ? 274.948 103.946 260.260 1.00 144.91 ? 943  ARG C N   1 
ATOM 16925 C CA  . ARG B 2 846  ? 274.623 103.684 261.659 1.00 144.91 ? 943  ARG C CA  1 
ATOM 16926 C C   . ARG B 2 846  ? 274.932 102.243 262.039 1.00 144.91 ? 943  ARG C C   1 
ATOM 16927 O O   . ARG B 2 846  ? 275.456 101.980 263.126 1.00 144.91 ? 943  ARG C O   1 
ATOM 16928 C CB  . ARG B 2 846  ? 273.156 104.008 261.927 1.00 144.91 ? 943  ARG C CB  1 
ATOM 16929 C CG  . ARG B 2 846  ? 272.813 105.478 261.775 1.00 144.91 ? 943  ARG C CG  1 
ATOM 16930 C CD  . ARG B 2 846  ? 273.750 106.355 262.593 1.00 144.91 ? 943  ARG C CD  1 
ATOM 16931 N NE  . ARG B 2 846  ? 273.685 106.060 264.019 1.00 144.91 ? 943  ARG C NE  1 
ATOM 16932 C CZ  . ARG B 2 846  ? 274.610 106.416 264.900 1.00 144.91 ? 943  ARG C CZ  1 
ATOM 16933 N NH1 . ARG B 2 846  ? 275.694 107.077 264.533 1.00 144.91 ? 943  ARG C NH1 1 
ATOM 16934 N NH2 . ARG B 2 846  ? 274.443 106.100 266.180 1.00 144.91 ? 943  ARG C NH2 1 
ATOM 16935 N N   . ASN B 2 847  ? 274.630 101.298 261.149 1.00 159.49 ? 944  ASN C N   1 
ATOM 16936 C CA  . ASN B 2 847  ? 275.067 99.926  261.365 1.00 159.49 ? 944  ASN C CA  1 
ATOM 16937 C C   . ASN B 2 847  ? 276.549 99.731  261.064 1.00 159.49 ? 944  ASN C C   1 
ATOM 16938 O O   . ASN B 2 847  ? 277.129 98.726  261.486 1.00 159.49 ? 944  ASN C O   1 
ATOM 16939 C CB  . ASN B 2 847  ? 274.187 98.961  260.554 1.00 159.49 ? 944  ASN C CB  1 
ATOM 16940 C CG  . ASN B 2 847  ? 274.279 99.161  259.031 1.00 159.49 ? 944  ASN C CG  1 
ATOM 16941 O OD1 . ASN B 2 847  ? 275.080 99.941  258.513 1.00 159.49 ? 944  ASN C OD1 1 
ATOM 16942 N ND2 . ASN B 2 847  ? 273.442 98.428  258.309 1.00 159.49 ? 944  ASN C ND2 1 
ATOM 16943 N N   . MET B 2 848  ? 277.170 100.672 260.352 1.00 154.30 ? 945  MET C N   1 
ATOM 16944 C CA  . MET B 2 848  ? 278.572 100.555 259.956 1.00 154.30 ? 945  MET C CA  1 
ATOM 16945 C C   . MET B 2 848  ? 279.468 100.997 261.113 1.00 154.30 ? 945  MET C C   1 
ATOM 16946 O O   . MET B 2 848  ? 280.114 102.046 261.091 1.00 154.30 ? 945  MET C O   1 
ATOM 16947 C CB  . MET B 2 848  ? 278.838 101.368 258.697 1.00 154.30 ? 945  MET C CB  1 
ATOM 16948 C CG  . MET B 2 848  ? 278.112 100.849 257.468 1.00 154.30 ? 945  MET C CG  1 
ATOM 16949 S SD  . MET B 2 848  ? 278.202 101.951 256.042 1.00 154.30 ? 945  MET C SD  1 
ATOM 16950 C CE  . MET B 2 848  ? 279.920 101.788 255.578 1.00 154.30 ? 945  MET C CE  1 
ATOM 16951 N N   . ARG B 2 849  ? 279.495 100.164 262.146 1.00 145.78 ? 946  ARG C N   1 
ATOM 16952 C CA  . ARG B 2 849  ? 280.342 100.406 263.300 1.00 145.78 ? 946  ARG C CA  1 
ATOM 16953 C C   . ARG B 2 849  ? 281.703 99.759  263.094 1.00 145.78 ? 946  ARG C C   1 
ATOM 16954 O O   . ARG B 2 849  ? 281.841 98.776  262.362 1.00 145.78 ? 946  ARG C O   1 
ATOM 16955 C CB  . ARG B 2 849  ? 279.700 99.862  264.573 1.00 145.78 ? 946  ARG C CB  1 
ATOM 16956 C CG  . ARG B 2 849  ? 278.280 100.330 264.792 1.00 145.78 ? 946  ARG C CG  1 
ATOM 16957 C CD  . ARG B 2 849  ? 277.723 99.741  266.071 1.00 145.78 ? 946  ARG C CD  1 
ATOM 16958 N NE  . ARG B 2 849  ? 278.711 99.755  267.144 1.00 145.78 ? 946  ARG C NE  1 
ATOM 16959 C CZ  . ARG B 2 849  ? 278.974 100.806 267.909 1.00 145.78 ? 946  ARG C CZ  1 
ATOM 16960 N NH1 . ARG B 2 849  ? 278.338 101.954 267.749 1.00 145.78 ? 946  ARG C NH1 1 
ATOM 16961 N NH2 . ARG B 2 849  ? 279.892 100.699 268.864 1.00 145.78 ? 946  ARG C NH2 1 
ATOM 16962 N N   . ILE B 2 850  ? 282.711 100.320 263.752 1.00 156.19 ? 947  ILE C N   1 
ATOM 16963 C CA  . ILE B 2 850  ? 284.075 99.823  263.654 1.00 156.19 ? 947  ILE C CA  1 
ATOM 16964 C C   . ILE B 2 850  ? 284.578 99.478  265.049 1.00 156.19 ? 947  ILE C C   1 
ATOM 16965 O O   . ILE B 2 850  ? 284.264 100.161 266.033 1.00 156.19 ? 947  ILE C O   1 
ATOM 16966 C CB  . ILE B 2 850  ? 284.999 100.827 262.926 1.00 156.19 ? 947  ILE C CB  1 
ATOM 16967 C CG1 . ILE B 2 850  ? 286.350 100.182 262.611 1.00 156.19 ? 947  ILE C CG1 1 
ATOM 16968 C CG2 . ILE B 2 850  ? 285.144 102.146 263.686 1.00 156.19 ? 947  ILE C CG2 1 
ATOM 16969 C CD1 . ILE B 2 850  ? 287.164 100.958 261.648 1.00 156.19 ? 947  ILE C CD1 1 
ATOM 16970 N N   . TYR B 2 851  ? 285.300 98.367  265.139 1.00 170.01 ? 948  TYR C N   1 
ATOM 16971 C CA  . TYR B 2 851  ? 285.746 97.812  266.405 1.00 170.01 ? 948  TYR C CA  1 
ATOM 16972 C C   . TYR B 2 851  ? 287.262 97.922  266.489 1.00 170.01 ? 948  TYR C C   1 
ATOM 16973 O O   . TYR B 2 851  ? 287.941 98.251  265.513 1.00 170.01 ? 948  TYR C O   1 
ATOM 16974 C CB  . TYR B 2 851  ? 285.323 96.340  266.568 1.00 170.01 ? 948  TYR C CB  1 
ATOM 16975 C CG  . TYR B 2 851  ? 283.834 95.991  266.498 1.00 170.01 ? 948  TYR C CG  1 
ATOM 16976 C CD1 . TYR B 2 851  ? 282.844 96.964  266.396 1.00 170.01 ? 948  TYR C CD1 1 
ATOM 16977 C CD2 . TYR B 2 851  ? 283.427 94.666  266.558 1.00 170.01 ? 948  TYR C CD2 1 
ATOM 16978 C CE1 . TYR B 2 851  ? 281.512 96.636  266.336 1.00 170.01 ? 948  TYR C CE1 1 
ATOM 16979 C CE2 . TYR B 2 851  ? 282.090 94.326  266.505 1.00 170.01 ? 948  TYR C CE2 1 
ATOM 16980 C CZ  . TYR B 2 851  ? 281.138 95.316  266.391 1.00 170.01 ? 948  TYR C CZ  1 
ATOM 16981 O OH  . TYR B 2 851  ? 279.803 94.993  266.333 1.00 170.01 ? 948  TYR C OH  1 
ATOM 16982 N N   . ASP B 2 852  ? 287.788 97.637  267.677 1.00 182.46 ? 949  ASP C N   1 
ATOM 16983 C CA  . ASP B 2 852  ? 289.228 97.635  267.888 1.00 182.46 ? 949  ASP C CA  1 
ATOM 16984 C C   . ASP B 2 852  ? 289.529 96.737  269.079 1.00 182.46 ? 949  ASP C C   1 
ATOM 16985 O O   . ASP B 2 852  ? 288.728 96.642  270.014 1.00 182.46 ? 949  ASP C O   1 
ATOM 16986 C CB  . ASP B 2 852  ? 289.757 99.054  268.138 1.00 182.46 ? 949  ASP C CB  1 
ATOM 16987 C CG  . ASP B 2 852  ? 291.281 99.134  268.149 1.00 182.46 ? 949  ASP C CG  1 
ATOM 16988 O OD1 . ASP B 2 852  ? 291.966 98.101  267.993 1.00 182.46 ? 949  ASP C OD1 1 
ATOM 16989 O OD2 . ASP B 2 852  ? 291.801 100.254 268.330 1.00 182.46 ? 949  ASP C OD2 1 
ATOM 16990 N N   . GLY B 2 853  ? 290.690 96.089  269.033 1.00 180.44 ? 950  GLY C N   1 
ATOM 16991 C CA  . GLY B 2 853  ? 291.176 95.266  270.124 1.00 180.44 ? 950  GLY C CA  1 
ATOM 16992 C C   . GLY B 2 853  ? 292.486 95.810  270.664 1.00 180.44 ? 950  GLY C C   1 
ATOM 16993 O O   . GLY B 2 853  ? 293.296 96.366  269.921 1.00 180.44 ? 950  GLY C O   1 
ATOM 16994 N N   . ALA B 2 854  ? 292.693 95.638  271.966 1.00 177.78 ? 951  ALA C N   1 
ATOM 16995 C CA  . ALA B 2 854  ? 293.870 96.177  272.626 1.00 177.78 ? 951  ALA C CA  1 
ATOM 16996 C C   . ALA B 2 854  ? 294.264 95.269  273.781 1.00 177.78 ? 951  ALA C C   1 
ATOM 16997 O O   . ALA B 2 854  ? 293.474 94.447  274.253 1.00 177.78 ? 951  ALA C O   1 
ATOM 16998 C CB  . ALA B 2 854  ? 293.630 97.606  273.124 1.00 177.78 ? 951  ALA C CB  1 
ATOM 16999 N N   . LEU B 2 855  ? 295.503 95.433  274.230 1.00 176.44 ? 952  LEU C N   1 
ATOM 17000 C CA  . LEU B 2 855  ? 296.070 94.652  275.318 1.00 176.44 ? 952  LEU C CA  1 
ATOM 17001 C C   . LEU B 2 855  ? 296.190 95.515  276.563 1.00 176.44 ? 952  LEU C C   1 
ATOM 17002 O O   . LEU B 2 855  ? 296.584 96.682  276.481 1.00 176.44 ? 952  LEU C O   1 
ATOM 17003 C CB  . LEU B 2 855  ? 297.452 94.115  274.948 1.00 176.44 ? 952  LEU C CB  1 
ATOM 17004 C CG  . LEU B 2 855  ? 297.527 92.736  274.304 1.00 176.44 ? 952  LEU C CG  1 
ATOM 17005 C CD1 . LEU B 2 855  ? 298.974 92.384  273.995 1.00 176.44 ? 952  LEU C CD1 1 
ATOM 17006 C CD2 . LEU B 2 855  ? 296.891 91.712  275.220 1.00 176.44 ? 952  LEU C CD2 1 
ATOM 17007 N N   . TYR B 2 856  ? 295.855 94.945  277.716 1.00 173.75 ? 953  TYR C N   1 
ATOM 17008 C CA  . TYR B 2 856  ? 296.120 95.597  278.989 1.00 173.75 ? 953  TYR C CA  1 
ATOM 17009 C C   . TYR B 2 856  ? 297.329 94.937  279.626 1.00 173.75 ? 953  TYR C C   1 
ATOM 17010 O O   . TYR B 2 856  ? 297.415 93.705  279.660 1.00 173.75 ? 953  TYR C O   1 
ATOM 17011 C CB  . TYR B 2 856  ? 294.916 95.526  279.926 1.00 173.75 ? 953  TYR C CB  1 
ATOM 17012 C CG  . TYR B 2 856  ? 294.899 96.632  280.957 1.00 173.75 ? 953  TYR C CG  1 
ATOM 17013 C CD1 . TYR B 2 856  ? 295.671 96.550  282.109 1.00 173.75 ? 953  TYR C CD1 1 
ATOM 17014 C CD2 . TYR B 2 856  ? 294.123 97.767  280.767 1.00 173.75 ? 953  TYR C CD2 1 
ATOM 17015 C CE1 . TYR B 2 856  ? 295.658 97.561  283.046 1.00 173.75 ? 953  TYR C CE1 1 
ATOM 17016 C CE2 . TYR B 2 856  ? 294.106 98.784  281.700 1.00 173.75 ? 953  TYR C CE2 1 
ATOM 17017 C CZ  . TYR B 2 856  ? 294.875 98.675  282.836 1.00 173.75 ? 953  TYR C CZ  1 
ATOM 17018 O OH  . TYR B 2 856  ? 294.861 99.685  283.768 1.00 173.75 ? 953  TYR C OH  1 
ATOM 17019 N N   . HIS B 2 857  ? 298.255 95.769  280.114 1.00 166.10 ? 954  HIS C N   1 
ATOM 17020 C CA  . HIS B 2 857  ? 299.509 95.342  280.742 1.00 166.10 ? 954  HIS C CA  1 
ATOM 17021 C C   . HIS B 2 857  ? 300.326 94.440  279.819 1.00 166.10 ? 954  HIS C C   1 
ATOM 17022 O O   . HIS B 2 857  ? 300.891 93.431  280.246 1.00 166.10 ? 954  HIS C O   1 
ATOM 17023 C CB  . HIS B 2 857  ? 299.254 94.667  282.091 1.00 166.10 ? 954  HIS C CB  1 
ATOM 17024 C CG  . HIS B 2 857  ? 298.893 95.626  283.181 1.00 166.10 ? 954  HIS C CG  1 
ATOM 17025 N ND1 . HIS B 2 857  ? 299.311 96.939  283.183 1.00 166.10 ? 954  HIS C ND1 1 
ATOM 17026 C CD2 . HIS B 2 857  ? 298.162 95.462  284.308 1.00 166.10 ? 954  HIS C CD2 1 
ATOM 17027 C CE1 . HIS B 2 857  ? 298.848 97.545  284.261 1.00 166.10 ? 954  HIS C CE1 1 
ATOM 17028 N NE2 . HIS B 2 857  ? 298.152 96.670  284.963 1.00 166.10 ? 954  HIS C NE2 1 
ATOM 17029 N N   . GLY B 2 858  ? 300.379 94.802  278.536 1.00 173.70 ? 955  GLY C N   1 
ATOM 17030 C CA  . GLY B 2 858  ? 301.153 94.071  277.560 1.00 173.70 ? 955  GLY C CA  1 
ATOM 17031 C C   . GLY B 2 858  ? 302.486 94.738  277.270 1.00 173.70 ? 955  GLY C C   1 
ATOM 17032 O O   . GLY B 2 858  ? 302.677 95.923  277.518 1.00 173.70 ? 955  GLY C O   1 
ATOM 17033 N N   . LEU B 2 859  ? 303.414 93.957  276.728 1.00 172.27 ? 956  LEU C N   1 
ATOM 17034 C CA  . LEU B 2 859  ? 304.763 94.430  276.459 1.00 172.27 ? 956  LEU C CA  1 
ATOM 17035 C C   . LEU B 2 859  ? 305.145 94.080  275.030 1.00 172.27 ? 956  LEU C C   1 
ATOM 17036 O O   . LEU B 2 859  ? 304.627 93.129  274.444 1.00 172.27 ? 956  LEU C O   1 
ATOM 17037 C CB  . LEU B 2 859  ? 305.800 93.827  277.423 1.00 172.27 ? 956  LEU C CB  1 
ATOM 17038 C CG  . LEU B 2 859  ? 306.243 92.364  277.267 1.00 172.27 ? 956  LEU C CG  1 
ATOM 17039 C CD1 . LEU B 2 859  ? 307.524 92.135  278.049 1.00 172.27 ? 956  LEU C CD1 1 
ATOM 17040 C CD2 . LEU B 2 859  ? 305.188 91.355  277.702 1.00 172.27 ? 956  LEU C CD2 1 
ATOM 17041 N N   . ILE B 2 860  ? 306.074 94.856  274.476 1.00 161.56 ? 957  ILE C N   1 
ATOM 17042 C CA  . ILE B 2 860  ? 306.561 94.651  273.118 1.00 161.56 ? 957  ILE C CA  1 
ATOM 17043 C C   . ILE B 2 860  ? 308.070 94.453  273.164 1.00 161.56 ? 957  ILE C C   1 
ATOM 17044 O O   . ILE B 2 860  ? 308.795 95.285  273.720 1.00 161.56 ? 957  ILE C O   1 
ATOM 17045 C CB  . ILE B 2 860  ? 306.192 95.828  272.194 1.00 161.56 ? 957  ILE C CB  1 
ATOM 17046 C CG1 . ILE B 2 860  ? 304.725 95.743  271.786 1.00 161.56 ? 957  ILE C CG1 1 
ATOM 17047 C CG2 . ILE B 2 860  ? 307.043 95.836  270.937 1.00 161.56 ? 957  ILE C CG2 1 
ATOM 17048 C CD1 . ILE B 2 860  ? 304.247 96.943  271.009 1.00 161.56 ? 957  ILE C CD1 1 
ATOM 17049 N N   . MET B 2 861  ? 308.536 93.345  272.601 1.00 174.07 ? 958  MET C N   1 
ATOM 17050 C CA  . MET B 2 861  ? 309.946 93.134  272.320 1.00 174.07 ? 958  MET C CA  1 
ATOM 17051 C C   . MET B 2 861  ? 310.186 93.139  270.819 1.00 174.07 ? 958  MET C C   1 
ATOM 17052 O O   . MET B 2 861  ? 309.304 92.819  270.018 1.00 174.07 ? 958  MET C O   1 
ATOM 17053 C CB  . MET B 2 861  ? 310.485 91.842  272.958 1.00 174.07 ? 958  MET C CB  1 
ATOM 17054 C CG  . MET B 2 861  ? 310.205 90.537  272.233 1.00 174.07 ? 958  MET C CG  1 
ATOM 17055 S SD  . MET B 2 861  ? 308.437 90.364  271.991 1.00 174.07 ? 958  MET C SD  1 
ATOM 17056 C CE  . MET B 2 861  ? 307.963 90.322  273.722 1.00 174.07 ? 958  MET C CE  1 
ATOM 17057 N N   . MET B 2 862  ? 311.404 93.525  270.450 1.00 159.06 ? 959  MET C N   1 
ATOM 17058 C CA  . MET B 2 862  ? 311.705 93.793  269.052 1.00 159.06 ? 959  MET C CA  1 
ATOM 17059 C C   . MET B 2 862  ? 311.923 92.498  268.278 1.00 159.06 ? 959  MET C C   1 
ATOM 17060 O O   . MET B 2 862  ? 311.247 92.234  267.278 1.00 159.06 ? 959  MET C O   1 
ATOM 17061 C CB  . MET B 2 862  ? 312.940 94.695  268.935 1.00 159.06 ? 959  MET C CB  1 
ATOM 17062 C CG  . MET B 2 862  ? 313.039 95.993  269.782 1.00 159.06 ? 959  MET C CG  1 
ATOM 17063 S SD  . MET B 2 862  ? 311.650 97.156  269.961 1.00 159.06 ? 959  MET C SD  1 
ATOM 17064 C CE  . MET B 2 862  ? 310.707 96.592  271.364 1.00 159.06 ? 959  MET C CE  1 
ATOM 17065 N N   . ALA B 2 863  ? 312.866 91.678  268.728 1.00 150.90 ? 960  ALA C N   1 
ATOM 17066 C CA  . ALA B 2 863  ? 313.212 90.439  268.050 1.00 150.90 ? 960  ALA C CA  1 
ATOM 17067 C C   . ALA B 2 863  ? 313.189 89.303  269.056 1.00 150.90 ? 960  ALA C C   1 
ATOM 17068 O O   . ALA B 2 863  ? 313.772 89.418  270.139 1.00 150.90 ? 960  ALA C O   1 
ATOM 17069 C CB  . ALA B 2 863  ? 314.588 90.533  267.386 1.00 150.90 ? 960  ALA C CB  1 
ATOM 17070 N N   . TYR B 2 864  ? 312.515 88.217  268.700 1.00 158.20 ? 961  TYR C N   1 
ATOM 17071 C CA  . TYR B 2 864  ? 312.465 87.039  269.552 1.00 158.20 ? 961  TYR C CA  1 
ATOM 17072 C C   . TYR B 2 864  ? 313.632 86.123  269.209 1.00 158.20 ? 961  TYR C C   1 
ATOM 17073 O O   . TYR B 2 864  ? 313.773 85.687  268.062 1.00 158.20 ? 961  TYR C O   1 
ATOM 17074 C CB  . TYR B 2 864  ? 311.131 86.319  269.375 1.00 158.20 ? 961  TYR C CB  1 
ATOM 17075 C CG  . TYR B 2 864  ? 311.162 84.846  269.691 1.00 158.20 ? 961  TYR C CG  1 
ATOM 17076 C CD1 . TYR B 2 864  ? 311.346 84.396  270.993 1.00 158.20 ? 961  TYR C CD1 1 
ATOM 17077 C CD2 . TYR B 2 864  ? 310.992 83.903  268.687 1.00 158.20 ? 961  TYR C CD2 1 
ATOM 17078 C CE1 . TYR B 2 864  ? 311.373 83.047  271.282 1.00 158.20 ? 961  TYR C CE1 1 
ATOM 17079 C CE2 . TYR B 2 864  ? 311.015 82.555  268.967 1.00 158.20 ? 961  TYR C CE2 1 
ATOM 17080 C CZ  . TYR B 2 864  ? 311.205 82.132  270.265 1.00 158.20 ? 961  TYR C CZ  1 
ATOM 17081 O OH  . TYR B 2 864  ? 311.227 80.787  270.547 1.00 158.20 ? 961  TYR C OH  1 
ATOM 17082 N N   . GLN B 2 865  ? 314.463 85.827  270.202 1.00 161.70 ? 962  GLN C N   1 
ATOM 17083 C CA  . GLN B 2 865  ? 315.575 84.908  270.026 1.00 161.70 ? 962  GLN C CA  1 
ATOM 17084 C C   . GLN B 2 865  ? 315.127 83.495  270.365 1.00 161.70 ? 962  GLN C C   1 
ATOM 17085 O O   . GLN B 2 865  ? 314.590 83.250  271.450 1.00 161.70 ? 962  GLN C O   1 
ATOM 17086 C CB  . GLN B 2 865  ? 316.761 85.309  270.902 1.00 161.70 ? 962  GLN C CB  1 
ATOM 17087 C CG  . GLN B 2 865  ? 317.751 84.179  271.158 1.00 161.70 ? 962  GLN C CG  1 
ATOM 17088 C CD  . GLN B 2 865  ? 318.488 83.746  269.908 1.00 161.70 ? 962  GLN C CD  1 
ATOM 17089 O OE1 . GLN B 2 865  ? 317.992 82.936  269.124 1.00 161.70 ? 962  GLN C OE1 1 
ATOM 17090 N NE2 . GLN B 2 865  ? 319.683 84.285  269.715 1.00 161.70 ? 962  GLN C NE2 1 
ATOM 17091 N N   . ALA B 2 866  ? 315.349 82.570  269.437 1.00 166.40 ? 963  ALA C N   1 
ATOM 17092 C CA  . ALA B 2 866  ? 314.901 81.195  269.593 1.00 166.40 ? 963  ALA C CA  1 
ATOM 17093 C C   . ALA B 2 866  ? 316.030 80.221  269.899 1.00 166.40 ? 963  ALA C C   1 
ATOM 17094 O O   . ALA B 2 866  ? 315.761 79.034  270.103 1.00 166.40 ? 963  ALA C O   1 
ATOM 17095 C CB  . ALA B 2 866  ? 314.160 80.740  268.332 1.00 166.40 ? 963  ALA C CB  1 
ATOM 17096 N N   . TYR B 2 867  ? 317.280 80.681  269.939 1.00 165.62 ? 964  TYR C N   1 
ATOM 17097 C CA  . TYR B 2 867  ? 318.418 79.796  270.160 1.00 165.62 ? 964  TYR C CA  1 
ATOM 17098 C C   . TYR B 2 867  ? 319.015 79.953  271.554 1.00 165.62 ? 964  TYR C C   1 
ATOM 17099 O O   . TYR B 2 867  ? 320.150 79.529  271.792 1.00 165.62 ? 964  TYR C O   1 
ATOM 17100 C CB  . TYR B 2 867  ? 319.480 80.024  269.085 1.00 165.62 ? 964  TYR C CB  1 
ATOM 17101 C CG  . TYR B 2 867  ? 318.911 80.030  267.684 1.00 165.62 ? 964  TYR C CG  1 
ATOM 17102 C CD1 . TYR B 2 867  ? 318.090 78.997  267.246 1.00 165.62 ? 964  TYR C CD1 1 
ATOM 17103 C CD2 . TYR B 2 867  ? 319.189 81.066  266.803 1.00 165.62 ? 964  TYR C CD2 1 
ATOM 17104 C CE1 . TYR B 2 867  ? 317.563 78.996  265.969 1.00 165.62 ? 964  TYR C CE1 1 
ATOM 17105 C CE2 . TYR B 2 867  ? 318.666 81.073  265.522 1.00 165.62 ? 964  TYR C CE2 1 
ATOM 17106 C CZ  . TYR B 2 867  ? 317.855 80.035  265.112 1.00 165.62 ? 964  TYR C CZ  1 
ATOM 17107 O OH  . TYR B 2 867  ? 317.331 80.034  263.840 1.00 165.62 ? 964  TYR C OH  1 
ATOM 17108 N N   . ASP B 2 868  ? 318.270 80.549  272.480 1.00 181.35 ? 965  ASP C N   1 
ATOM 17109 C CA  . ASP B 2 868  ? 318.689 80.661  273.872 1.00 181.35 ? 965  ASP C CA  1 
ATOM 17110 C C   . ASP B 2 868  ? 318.165 79.449  274.633 1.00 181.35 ? 965  ASP C C   1 
ATOM 17111 O O   . ASP B 2 868  ? 316.954 79.310  274.829 1.00 181.35 ? 965  ASP C O   1 
ATOM 17112 C CB  . ASP B 2 868  ? 318.166 81.959  274.483 1.00 181.35 ? 965  ASP C CB  1 
ATOM 17113 C CG  . ASP B 2 868  ? 318.578 82.133  275.931 1.00 181.35 ? 965  ASP C CG  1 
ATOM 17114 O OD1 . ASP B 2 868  ? 319.626 81.585  276.329 1.00 181.35 ? 965  ASP C OD1 1 
ATOM 17115 O OD2 . ASP B 2 868  ? 317.844 82.814  276.677 1.00 181.35 ? 965  ASP C OD2 1 
ATOM 17116 N N   . GLU B 2 869  ? 319.070 78.570  275.062 1.00 177.09 ? 966  GLU C N   1 
ATOM 17117 C CA  . GLU B 2 869  ? 318.679 77.421  275.868 1.00 177.09 ? 966  GLU C CA  1 
ATOM 17118 C C   . GLU B 2 869  ? 318.783 77.684  277.364 1.00 177.09 ? 966  GLU C C   1 
ATOM 17119 O O   . GLU B 2 869  ? 318.392 76.821  278.158 1.00 177.09 ? 966  GLU C O   1 
ATOM 17120 C CB  . GLU B 2 869  ? 319.519 76.189  275.509 1.00 177.09 ? 966  GLU C CB  1 
ATOM 17121 C CG  . GLU B 2 869  ? 320.937 76.207  276.047 1.00 177.09 ? 966  GLU C CG  1 
ATOM 17122 C CD  . GLU B 2 869  ? 321.635 74.873  275.863 1.00 177.09 ? 966  GLU C CD  1 
ATOM 17123 O OE1 . GLU B 2 869  ? 321.002 73.942  275.324 1.00 177.09 ? 966  GLU C OE1 1 
ATOM 17124 O OE2 . GLU B 2 869  ? 322.812 74.753  276.260 1.00 177.09 ? 966  GLU C OE2 1 
ATOM 17125 N N   . THR B 2 870  ? 319.311 78.842  277.768 1.00 175.14 ? 967  THR C N   1 
ATOM 17126 C CA  . THR B 2 870  ? 319.325 79.191  279.184 1.00 175.14 ? 967  THR C CA  1 
ATOM 17127 C C   . THR B 2 870  ? 317.926 79.506  279.691 1.00 175.14 ? 967  THR C C   1 
ATOM 17128 O O   . THR B 2 870  ? 317.600 79.201  280.844 1.00 175.14 ? 967  THR C O   1 
ATOM 17129 C CB  . THR B 2 870  ? 320.252 80.380  279.426 1.00 175.14 ? 967  THR C CB  1 
ATOM 17130 O OG1 . THR B 2 870  ? 319.611 81.581  278.978 1.00 175.14 ? 967  THR C OG1 1 
ATOM 17131 C CG2 . THR B 2 870  ? 321.560 80.195  278.672 1.00 175.14 ? 967  THR C CG2 1 
ATOM 17132 N N   . ILE B 2 871  ? 317.094 80.113  278.852 1.00 172.16 ? 968  ILE C N   1 
ATOM 17133 C CA  . ILE B 2 871  ? 315.706 80.412  279.175 1.00 172.16 ? 968  ILE C CA  1 
ATOM 17134 C C   . ILE B 2 871  ? 314.828 79.599  278.238 1.00 172.16 ? 968  ILE C C   1 
ATOM 17135 O O   . ILE B 2 871  ? 315.041 79.610  277.020 1.00 172.16 ? 968  ILE C O   1 
ATOM 17136 C CB  . ILE B 2 871  ? 315.404 81.915  279.046 1.00 172.16 ? 968  ILE C CB  1 
ATOM 17137 C CG1 . ILE B 2 871  ? 316.397 82.727  279.876 1.00 172.16 ? 968  ILE C CG1 1 
ATOM 17138 C CG2 . ILE B 2 871  ? 313.982 82.215  279.481 1.00 172.16 ? 968  ILE C CG2 1 
ATOM 17139 C CD1 . ILE B 2 871  ? 316.412 82.358  281.343 1.00 172.16 ? 968  ILE C CD1 1 
ATOM 17140 N N   . ALA B 2 872  ? 313.859 78.886  278.805 1.00 161.73 ? 969  ALA C N   1 
ATOM 17141 C CA  . ALA B 2 872  ? 312.985 78.039  278.009 1.00 161.73 ? 969  ALA C CA  1 
ATOM 17142 C C   . ALA B 2 872  ? 312.062 78.879  277.133 1.00 161.73 ? 969  ALA C C   1 
ATOM 17143 O O   . ALA B 2 872  ? 311.773 80.042  277.429 1.00 161.73 ? 969  ALA C O   1 
ATOM 17144 C CB  . ALA B 2 872  ? 312.159 77.126  278.912 1.00 161.73 ? 969  ALA C CB  1 
ATOM 17145 N N   . THR B 2 873  ? 311.608 78.275  276.038 1.00 162.09 ? 970  THR C N   1 
ATOM 17146 C CA  . THR B 2 873  ? 310.739 78.961  275.090 1.00 162.09 ? 970  THR C CA  1 
ATOM 17147 C C   . THR B 2 873  ? 309.362 79.166  275.706 1.00 162.09 ? 970  THR C C   1 
ATOM 17148 O O   . THR B 2 873  ? 308.720 78.206  276.143 1.00 162.09 ? 970  THR C O   1 
ATOM 17149 C CB  . THR B 2 873  ? 310.634 78.157  273.797 1.00 162.09 ? 970  THR C CB  1 
ATOM 17150 O OG1 . THR B 2 873  ? 311.920 78.090  273.169 1.00 162.09 ? 970  THR C OG1 1 
ATOM 17151 C CG2 . THR B 2 873  ? 309.647 78.803  272.845 1.00 162.09 ? 970  THR C CG2 1 
ATOM 17152 N N   . GLY B 2 874  ? 308.908 80.415  275.731 1.00 158.62 ? 971  GLY C N   1 
ATOM 17153 C CA  . GLY B 2 874  ? 307.645 80.744  276.365 1.00 158.62 ? 971  GLY C CA  1 
ATOM 17154 C C   . GLY B 2 874  ? 307.655 80.546  277.864 1.00 158.62 ? 971  GLY C C   1 
ATOM 17155 O O   . GLY B 2 874  ? 306.703 79.977  278.415 1.00 158.62 ? 971  GLY C O   1 
ATOM 17156 N N   . THR B 2 875  ? 308.721 80.986  278.536 1.00 164.76 ? 972  THR C N   1 
ATOM 17157 C CA  . THR B 2 875  ? 308.810 80.823  279.983 1.00 164.76 ? 972  THR C CA  1 
ATOM 17158 C C   . THR B 2 875  ? 307.793 81.702  280.700 1.00 164.76 ? 972  THR C C   1 
ATOM 17159 O O   . THR B 2 875  ? 307.108 81.250  281.624 1.00 164.76 ? 972  THR C O   1 
ATOM 17160 C CB  . THR B 2 875  ? 310.224 81.147  280.458 1.00 164.76 ? 972  THR C CB  1 
ATOM 17161 O OG1 . THR B 2 875  ? 311.171 80.457  279.637 1.00 164.76 ? 972  THR C OG1 1 
ATOM 17162 C CG2 . THR B 2 875  ? 310.408 80.701  281.895 1.00 164.76 ? 972  THR C CG2 1 
ATOM 17163 N N   . PHE B 2 876  ? 307.675 82.958  280.281 1.00 166.55 ? 973  PHE C N   1 
ATOM 17164 C CA  . PHE B 2 876  ? 306.721 83.881  280.871 1.00 166.55 ? 973  PHE C CA  1 
ATOM 17165 C C   . PHE B 2 876  ? 305.798 84.526  279.854 1.00 166.55 ? 973  PHE C C   1 
ATOM 17166 O O   . PHE B 2 876  ? 304.882 85.254  280.252 1.00 166.55 ? 973  PHE C O   1 
ATOM 17167 C CB  . PHE B 2 876  ? 307.450 84.996  281.637 1.00 166.55 ? 973  PHE C CB  1 
ATOM 17168 C CG  . PHE B 2 876  ? 308.602 84.513  282.466 1.00 166.55 ? 973  PHE C CG  1 
ATOM 17169 C CD1 . PHE B 2 876  ? 308.385 83.936  283.706 1.00 166.55 ? 973  PHE C CD1 1 
ATOM 17170 C CD2 . PHE B 2 876  ? 309.905 84.650  282.011 1.00 166.55 ? 973  PHE C CD2 1 
ATOM 17171 C CE1 . PHE B 2 876  ? 309.445 83.495  284.475 1.00 166.55 ? 973  PHE C CE1 1 
ATOM 17172 C CE2 . PHE B 2 876  ? 310.970 84.212  282.775 1.00 166.55 ? 973  PHE C CE2 1 
ATOM 17173 C CZ  . PHE B 2 876  ? 310.739 83.635  284.009 1.00 166.55 ? 973  PHE C CZ  1 
ATOM 17174 N N   . PHE B 2 877  ? 306.010 84.292  278.564 1.00 156.61 ? 974  PHE C N   1 
ATOM 17175 C CA  . PHE B 2 877  ? 305.388 85.094  277.525 1.00 156.61 ? 974  PHE C CA  1 
ATOM 17176 C C   . PHE B 2 877  ? 304.809 84.210  276.431 1.00 156.61 ? 974  PHE C C   1 
ATOM 17177 O O   . PHE B 2 877  ? 305.444 83.246  275.997 1.00 156.61 ? 974  PHE C O   1 
ATOM 17178 C CB  . PHE B 2 877  ? 306.409 86.069  276.944 1.00 156.61 ? 974  PHE C CB  1 
ATOM 17179 C CG  . PHE B 2 877  ? 307.060 86.943  277.977 1.00 156.61 ? 974  PHE C CG  1 
ATOM 17180 C CD1 . PHE B 2 877  ? 306.356 87.975  278.574 1.00 156.61 ? 974  PHE C CD1 1 
ATOM 17181 C CD2 . PHE B 2 877  ? 308.370 86.719  278.365 1.00 156.61 ? 974  PHE C CD2 1 
ATOM 17182 C CE1 . PHE B 2 877  ? 306.948 88.776  279.528 1.00 156.61 ? 974  PHE C CE1 1 
ATOM 17183 C CE2 . PHE B 2 877  ? 308.970 87.519  279.320 1.00 156.61 ? 974  PHE C CE2 1 
ATOM 17184 C CZ  . PHE B 2 877  ? 308.256 88.550  279.901 1.00 156.61 ? 974  PHE C CZ  1 
ATOM 17185 N N   . TYR B 2 878  ? 303.598 84.551  275.990 1.00 160.79 ? 975  TYR C N   1 
ATOM 17186 C CA  . TYR B 2 878  ? 302.895 83.855  274.923 1.00 160.79 ? 975  TYR C CA  1 
ATOM 17187 C C   . TYR B 2 878  ? 302.300 84.875  273.961 1.00 160.79 ? 975  TYR C C   1 
ATOM 17188 O O   . TYR B 2 878  ? 301.728 85.875  274.403 1.00 160.79 ? 975  TYR C O   1 
ATOM 17189 C CB  . TYR B 2 878  ? 301.789 82.940  275.486 1.00 160.79 ? 975  TYR C CB  1 
ATOM 17190 C CG  . TYR B 2 878  ? 300.652 83.652  276.197 1.00 160.79 ? 975  TYR C CG  1 
ATOM 17191 C CD1 . TYR B 2 878  ? 300.781 84.070  277.514 1.00 160.79 ? 975  TYR C CD1 1 
ATOM 17192 C CD2 . TYR B 2 878  ? 299.453 83.909  275.544 1.00 160.79 ? 975  TYR C CD2 1 
ATOM 17193 C CE1 . TYR B 2 878  ? 299.748 84.717  278.163 1.00 160.79 ? 975  TYR C CE1 1 
ATOM 17194 C CE2 . TYR B 2 878  ? 298.419 84.561  276.182 1.00 160.79 ? 975  TYR C CE2 1 
ATOM 17195 C CZ  . TYR B 2 878  ? 298.570 84.960  277.491 1.00 160.79 ? 975  TYR C CZ  1 
ATOM 17196 O OH  . TYR B 2 878  ? 297.537 85.606  278.127 1.00 160.79 ? 975  TYR C OH  1 
ATOM 17197 N N   . PRO B 2 879  ? 302.389 84.639  272.650 1.00 158.12 ? 976  PRO C N   1 
ATOM 17198 C CA  . PRO B 2 879  ? 302.088 85.707  271.681 1.00 158.12 ? 976  PRO C CA  1 
ATOM 17199 C C   . PRO B 2 879  ? 300.606 86.032  271.591 1.00 158.12 ? 976  PRO C C   1 
ATOM 17200 O O   . PRO B 2 879  ? 299.773 85.163  271.324 1.00 158.12 ? 976  PRO C O   1 
ATOM 17201 C CB  . PRO B 2 879  ? 302.622 85.148  270.358 1.00 158.12 ? 976  PRO C CB  1 
ATOM 17202 C CG  . PRO B 2 879  ? 302.617 83.677  270.538 1.00 158.12 ? 976  PRO C CG  1 
ATOM 17203 C CD  . PRO B 2 879  ? 302.887 83.419  271.991 1.00 158.12 ? 976  PRO C CD  1 
ATOM 17204 N N   . VAL B 2 880  ? 300.288 87.299  271.827 1.00 164.16 ? 977  VAL C N   1 
ATOM 17205 C CA  . VAL B 2 880  ? 298.936 87.811  271.621 1.00 164.16 ? 977  VAL C CA  1 
ATOM 17206 C C   . VAL B 2 880  ? 298.968 89.137  270.847 1.00 164.16 ? 977  VAL C C   1 
ATOM 17207 O O   . VAL B 2 880  ? 298.743 90.228  271.393 1.00 164.16 ? 977  VAL C O   1 
ATOM 17208 C CB  . VAL B 2 880  ? 298.167 87.787  272.967 1.00 164.16 ? 977  VAL C CB  1 
ATOM 17209 C CG1 . VAL B 2 880  ? 298.751 88.701  274.065 1.00 164.16 ? 977  VAL C CG1 1 
ATOM 17210 C CG2 . VAL B 2 880  ? 296.684 88.082  272.748 1.00 164.16 ? 977  VAL C CG2 1 
ATOM 17211 N N   . PRO B 2 881  ? 299.231 89.085  269.535 1.00 155.78 ? 978  PRO C N   1 
ATOM 17212 C CA  . PRO B 2 881  ? 299.281 90.324  268.752 1.00 155.78 ? 978  PRO C CA  1 
ATOM 17213 C C   . PRO B 2 881  ? 297.942 90.713  268.145 1.00 155.78 ? 978  PRO C C   1 
ATOM 17214 O O   . PRO B 2 881  ? 297.278 89.896  267.498 1.00 155.78 ? 978  PRO C O   1 
ATOM 17215 C CB  . PRO B 2 881  ? 300.314 90.001  267.668 1.00 155.78 ? 978  PRO C CB  1 
ATOM 17216 C CG  . PRO B 2 881  ? 300.235 88.503  267.501 1.00 155.78 ? 978  PRO C CG  1 
ATOM 17217 C CD  . PRO B 2 881  ? 299.565 87.909  268.711 1.00 155.78 ? 978  PRO C CD  1 
ATOM 17218 N N   . VAL B 2 882  ? 297.525 91.960  268.353 1.00 164.04 ? 979  VAL C N   1 
ATOM 17219 C CA  . VAL B 2 882  ? 296.416 92.552  267.605 1.00 164.04 ? 979  VAL C CA  1 
ATOM 17220 C C   . VAL B 2 882  ? 296.866 93.904  267.039 1.00 164.04 ? 979  VAL C C   1 
ATOM 17221 O O   . VAL B 2 882  ? 296.702 94.968  267.647 1.00 164.04 ? 979  VAL C O   1 
ATOM 17222 C CB  . VAL B 2 882  ? 295.111 92.615  268.422 1.00 164.04 ? 979  VAL C CB  1 
ATOM 17223 C CG1 . VAL B 2 882  ? 295.196 93.383  269.781 1.00 164.04 ? 979  VAL C CG1 1 
ATOM 17224 C CG2 . VAL B 2 882  ? 293.982 93.174  267.560 1.00 164.04 ? 979  VAL C CG2 1 
ATOM 17225 N N   . ASN B 2 883  ? 297.461 93.856  265.841 1.00 153.13 ? 980  ASN C N   1 
ATOM 17226 C CA  . ASN B 2 883  ? 297.839 94.979  264.990 1.00 153.13 ? 980  ASN C CA  1 
ATOM 17227 C C   . ASN B 2 883  ? 298.323 94.406  263.666 1.00 153.13 ? 980  ASN C C   1 
ATOM 17228 O O   . ASN B 2 883  ? 299.075 93.423  263.661 1.00 153.13 ? 980  ASN C O   1 
ATOM 17229 C CB  . ASN B 2 883  ? 298.944 95.832  265.622 1.00 153.13 ? 980  ASN C CB  1 
ATOM 17230 C CG  . ASN B 2 883  ? 299.077 97.203  264.982 1.00 153.13 ? 980  ASN C CG  1 
ATOM 17231 O OD1 . ASN B 2 883  ? 298.413 97.519  263.998 1.00 153.13 ? 980  ASN C OD1 1 
ATOM 17232 N ND2 . ASN B 2 883  ? 299.922 98.040  265.568 1.00 153.13 ? 980  ASN C ND2 1 
ATOM 17233 N N   . PRO B 2 884  ? 297.910 94.969  262.531 1.00 147.21 ? 981  PRO C N   1 
ATOM 17234 C CA  . PRO B 2 884  ? 298.659 94.716  261.294 1.00 147.21 ? 981  PRO C CA  1 
ATOM 17235 C C   . PRO B 2 884  ? 300.103 95.175  261.374 1.00 147.21 ? 981  PRO C C   1 
ATOM 17236 O O   . PRO B 2 884  ? 300.979 94.555  260.759 1.00 147.21 ? 981  PRO C O   1 
ATOM 17237 C CB  . PRO B 2 884  ? 297.868 95.507  260.247 1.00 147.21 ? 981  PRO C CB  1 
ATOM 17238 C CG  . PRO B 2 884  ? 296.476 95.474  260.755 1.00 147.21 ? 981  PRO C CG  1 
ATOM 17239 C CD  . PRO B 2 884  ? 296.570 95.517  262.259 1.00 147.21 ? 981  PRO C CD  1 
ATOM 17240 N N   . LEU B 2 885  ? 300.378 96.242  262.126 1.00 141.25 ? 982  LEU C N   1 
ATOM 17241 C CA  . LEU B 2 885  ? 301.744 96.737  262.237 1.00 141.25 ? 982  LEU C CA  1 
ATOM 17242 C C   . LEU B 2 885  ? 302.597 95.825  263.107 1.00 141.25 ? 982  LEU C C   1 
ATOM 17243 O O   . LEU B 2 885  ? 303.786 95.631  262.830 1.00 141.25 ? 982  LEU C O   1 
ATOM 17244 C CB  . LEU B 2 885  ? 301.738 98.154  262.799 1.00 141.25 ? 982  LEU C CB  1 
ATOM 17245 C CG  . LEU B 2 885  ? 301.096 99.219  261.914 1.00 141.25 ? 982  LEU C CG  1 
ATOM 17246 C CD1 . LEU B 2 885  ? 301.033 100.545 262.651 1.00 141.25 ? 982  LEU C CD1 1 
ATOM 17247 C CD2 . LEU B 2 885  ? 301.853 99.358  260.606 1.00 141.25 ? 982  LEU C CD2 1 
ATOM 17248 N N   . PHE B 2 886  ? 302.017 95.259  264.165 1.00 159.58 ? 983  PHE C N   1 
ATOM 17249 C CA  . PHE B 2 886  ? 302.767 94.425  265.097 1.00 159.58 ? 983  PHE C CA  1 
ATOM 17250 C C   . PHE B 2 886  ? 302.647 92.942  264.773 1.00 159.58 ? 983  PHE C C   1 
ATOM 17251 O O   . PHE B 2 886  ? 302.735 92.103  265.675 1.00 159.58 ? 983  PHE C O   1 
ATOM 17252 C CB  . PHE B 2 886  ? 302.329 94.679  266.539 1.00 159.58 ? 983  PHE C CB  1 
ATOM 17253 C CG  . PHE B 2 886  ? 302.477 96.105  266.983 1.00 159.58 ? 983  PHE C CG  1 
ATOM 17254 C CD1 . PHE B 2 886  ? 303.496 96.903  266.488 1.00 159.58 ? 983  PHE C CD1 1 
ATOM 17255 C CD2 . PHE B 2 886  ? 301.618 96.634  267.931 1.00 159.58 ? 983  PHE C CD2 1 
ATOM 17256 C CE1 . PHE B 2 886  ? 303.632 98.210  266.903 1.00 159.58 ? 983  PHE C CE1 1 
ATOM 17257 C CE2 . PHE B 2 886  ? 301.749 97.942  268.352 1.00 159.58 ? 983  PHE C CE2 1 
ATOM 17258 C CZ  . PHE B 2 886  ? 302.758 98.730  267.838 1.00 159.58 ? 983  PHE C CZ  1 
ATOM 17259 N N   . ALA B 2 887  ? 302.439 92.603  263.505 1.00 161.77 ? 984  ALA C N   1 
ATOM 17260 C CA  . ALA B 2 887  ? 302.419 91.203  263.107 1.00 161.77 ? 984  ALA C CA  1 
ATOM 17261 C C   . ALA B 2 887  ? 303.828 90.629  263.167 1.00 161.77 ? 984  ALA C C   1 
ATOM 17262 O O   . ALA B 2 887  ? 304.778 91.225  262.651 1.00 161.77 ? 984  ALA C O   1 
ATOM 17263 C CB  . ALA B 2 887  ? 301.841 91.058  261.702 1.00 161.77 ? 984  ALA C CB  1 
ATOM 17264 N N   . CYS B 2 888  ? 303.964 89.477  263.806 1.00 175.41 ? 985  CYS C N   1 
ATOM 17265 C CA  . CYS B 2 888  ? 305.269 88.857  264.019 1.00 175.41 ? 985  CYS C CA  1 
ATOM 17266 C C   . CYS B 2 888  ? 305.312 87.472  263.391 1.00 175.41 ? 985  CYS C C   1 
ATOM 17267 O O   . CYS B 2 888  ? 304.628 86.550  263.873 1.00 175.41 ? 985  CYS C O   1 
ATOM 17268 C CB  . CYS B 2 888  ? 305.582 88.792  265.512 1.00 175.41 ? 985  CYS C CB  1 
ATOM 17269 S SG  . CYS B 2 888  ? 304.241 88.157  266.560 1.00 175.41 ? 985  CYS C SG  1 
ATOM 17270 N N   . PRO B 2 889  ? 306.071 87.271  262.330 1.00 161.61 ? 986  PRO C N   1 
ATOM 17271 C CA  . PRO B 2 889  ? 306.114 85.942  261.709 1.00 161.61 ? 986  PRO C CA  1 
ATOM 17272 C C   . PRO B 2 889  ? 307.026 84.982  262.452 1.00 161.61 ? 986  PRO C C   1 
ATOM 17273 O O   . PRO B 2 889  ? 306.818 83.765  262.419 1.00 161.61 ? 986  PRO C O   1 
ATOM 17274 C CB  . PRO B 2 889  ? 306.630 86.229  260.295 1.00 161.61 ? 986  PRO C CB  1 
ATOM 17275 C CG  . PRO B 2 889  ? 307.349 87.536  260.390 1.00 161.61 ? 986  PRO C CG  1 
ATOM 17276 C CD  . PRO B 2 889  ? 306.906 88.260  261.628 1.00 161.61 ? 986  PRO C CD  1 
ATOM 17277 N N   . GLU B 2 890  ? 308.033 85.517  263.138 1.00 171.97 ? 987  GLU C N   1 
ATOM 17278 C CA  . GLU B 2 890  ? 309.032 84.691  263.796 1.00 171.97 ? 987  GLU C CA  1 
ATOM 17279 C C   . GLU B 2 890  ? 308.763 84.481  265.279 1.00 171.97 ? 987  GLU C C   1 
ATOM 17280 O O   . GLU B 2 890  ? 309.239 83.491  265.843 1.00 171.97 ? 987  GLU C O   1 
ATOM 17281 C CB  . GLU B 2 890  ? 310.423 85.312  263.617 1.00 171.97 ? 987  GLU C CB  1 
ATOM 17282 C CG  . GLU B 2 890  ? 311.560 84.310  263.654 1.00 171.97 ? 987  GLU C CG  1 
ATOM 17283 C CD  . GLU B 2 890  ? 312.199 84.221  265.022 1.00 171.97 ? 987  GLU C CD  1 
ATOM 17284 O OE1 . GLU B 2 890  ? 311.903 85.090  265.868 1.00 171.97 ? 987  GLU C OE1 1 
ATOM 17285 O OE2 . GLU B 2 890  ? 312.992 83.285  265.251 1.00 171.97 ? 987  GLU C OE2 1 
ATOM 17286 N N   . HIS B 2 891  ? 308.003 85.372  265.918 1.00 164.22 ? 988  HIS C N   1 
ATOM 17287 C CA  . HIS B 2 891  ? 307.755 85.257  267.349 1.00 164.22 ? 988  HIS C CA  1 
ATOM 17288 C C   . HIS B 2 891  ? 306.785 84.136  267.697 1.00 164.22 ? 988  HIS C C   1 
ATOM 17289 O O   . HIS B 2 891  ? 306.700 83.761  268.872 1.00 164.22 ? 988  HIS C O   1 
ATOM 17290 C CB  . HIS B 2 891  ? 307.217 86.575  267.900 1.00 164.22 ? 988  HIS C CB  1 
ATOM 17291 C CG  . HIS B 2 891  ? 308.223 87.683  267.920 1.00 164.22 ? 988  HIS C CG  1 
ATOM 17292 N ND1 . HIS B 2 891  ? 308.492 88.421  269.052 1.00 164.22 ? 988  HIS C ND1 1 
ATOM 17293 C CD2 . HIS B 2 891  ? 309.025 88.180  266.948 1.00 164.22 ? 988  HIS C CD2 1 
ATOM 17294 C CE1 . HIS B 2 891  ? 309.415 89.325  268.777 1.00 164.22 ? 988  HIS C CE1 1 
ATOM 17295 N NE2 . HIS B 2 891  ? 309.757 89.198  267.508 1.00 164.22 ? 988  HIS C NE2 1 
ATOM 17296 N N   . LEU B 2 892  ? 306.070 83.583  266.717 1.00 167.03 ? 989  LEU C N   1 
ATOM 17297 C CA  . LEU B 2 892  ? 305.102 82.523  266.974 1.00 167.03 ? 989  LEU C CA  1 
ATOM 17298 C C   . LEU B 2 892  ? 305.745 81.188  267.315 1.00 167.03 ? 989  LEU C C   1 
ATOM 17299 O O   . LEU B 2 892  ? 305.027 80.255  267.687 1.00 167.03 ? 989  LEU C O   1 
ATOM 17300 C CB  . LEU B 2 892  ? 304.165 82.344  265.780 1.00 167.03 ? 989  LEU C CB  1 
ATOM 17301 C CG  . LEU B 2 892  ? 303.206 83.490  265.460 1.00 167.03 ? 989  LEU C CG  1 
ATOM 17302 C CD1 . LEU B 2 892  ? 302.026 82.938  264.694 1.00 167.03 ? 989  LEU C CD1 1 
ATOM 17303 C CD2 . LEU B 2 892  ? 302.731 84.225  266.709 1.00 167.03 ? 989  LEU C CD2 1 
ATOM 17304 N N   . ALA B 2 893  ? 307.069 81.067  267.197 1.00 175.26 ? 990  ALA C N   1 
ATOM 17305 C CA  . ALA B 2 893  ? 307.760 79.931  267.789 1.00 175.26 ? 990  ALA C CA  1 
ATOM 17306 C C   . ALA B 2 893  ? 307.733 79.978  269.311 1.00 175.26 ? 990  ALA C C   1 
ATOM 17307 O O   . ALA B 2 893  ? 307.989 78.955  269.954 1.00 175.26 ? 990  ALA C O   1 
ATOM 17308 C CB  . ALA B 2 893  ? 309.204 79.873  267.293 1.00 175.26 ? 990  ALA C CB  1 
ATOM 17309 N N   . SER B 2 894  ? 307.438 81.144  269.896 1.00 179.11 ? 991  SER C N   1 
ATOM 17310 C CA  . SER B 2 894  ? 307.213 81.234  271.334 1.00 179.11 ? 991  SER C CA  1 
ATOM 17311 C C   . SER B 2 894  ? 305.970 80.463  271.760 1.00 179.11 ? 991  SER C C   1 
ATOM 17312 O O   . SER B 2 894  ? 305.921 79.943  272.880 1.00 179.11 ? 991  SER C O   1 
ATOM 17313 C CB  . SER B 2 894  ? 307.088 82.698  271.748 1.00 179.11 ? 991  SER C CB  1 
ATOM 17314 O OG  . SER B 2 894  ? 308.201 83.448  271.297 1.00 179.11 ? 991  SER C OG  1 
ATOM 17315 N N   . LEU B 2 895  ? 304.961 80.391  270.894 1.00 177.18 ? 992  LEU C N   1 
ATOM 17316 C CA  . LEU B 2 895  ? 303.748 79.644  271.202 1.00 177.18 ? 992  LEU C CA  1 
ATOM 17317 C C   . LEU B 2 895  ? 304.042 78.149  271.179 1.00 177.18 ? 992  LEU C C   1 
ATOM 17318 O O   . LEU B 2 895  ? 304.761 77.659  270.303 1.00 177.18 ? 992  LEU C O   1 
ATOM 17319 C CB  . LEU B 2 895  ? 302.645 80.008  270.203 1.00 177.18 ? 992  LEU C CB  1 
ATOM 17320 C CG  . LEU B 2 895  ? 301.185 79.559  270.350 1.00 177.18 ? 992  LEU C CG  1 
ATOM 17321 C CD1 . LEU B 2 895  ? 300.288 80.580  269.676 1.00 177.18 ? 992  LEU C CD1 1 
ATOM 17322 C CD2 . LEU B 2 895  ? 300.924 78.197  269.728 1.00 177.18 ? 992  LEU C CD2 1 
ATOM 17323 N N   . ARG B 2 896  ? 303.481 77.425  272.142 1.00 179.79 ? 993  ARG C N   1 
ATOM 17324 C CA  . ARG B 2 896  ? 303.730 75.996  272.259 1.00 179.79 ? 993  ARG C CA  1 
ATOM 17325 C C   . ARG B 2 896  ? 302.874 75.226  271.262 1.00 179.79 ? 993  ARG C C   1 
ATOM 17326 O O   . ARG B 2 896  ? 301.644 75.339  271.266 1.00 179.79 ? 993  ARG C O   1 
ATOM 17327 C CB  . ARG B 2 896  ? 303.442 75.522  273.683 1.00 179.79 ? 993  ARG C CB  1 
ATOM 17328 N N   . GLY B 2 897  ? 303.527 74.434  270.416 1.00 180.98 ? 994  GLY C N   1 
ATOM 17329 C CA  . GLY B 2 897  ? 302.824 73.628  269.439 1.00 180.98 ? 994  GLY C CA  1 
ATOM 17330 C C   . GLY B 2 897  ? 302.811 74.235  268.053 1.00 180.98 ? 994  GLY C C   1 
ATOM 17331 O O   . GLY B 2 897  ? 301.776 74.247  267.382 1.00 180.98 ? 994  GLY C O   1 
ATOM 17332 N N   . MET B 2 898  ? 303.959 74.732  267.607 1.00 170.72 ? 995  MET C N   1 
ATOM 17333 C CA  . MET B 2 898  ? 304.086 75.359  266.300 1.00 170.72 ? 995  MET C CA  1 
ATOM 17334 C C   . MET B 2 898  ? 304.562 74.320  265.293 1.00 170.72 ? 995  MET C C   1 
ATOM 17335 O O   . MET B 2 898  ? 305.594 73.674  265.503 1.00 170.72 ? 995  MET C O   1 
ATOM 17336 C CB  . MET B 2 898  ? 305.055 76.538  266.355 1.00 170.72 ? 995  MET C CB  1 
ATOM 17337 N N   . THR B 2 899  ? 303.812 74.162  264.207 1.00 185.93 ? 996  THR C N   1 
ATOM 17338 C CA  . THR B 2 899  ? 304.158 73.232  263.144 1.00 185.93 ? 996  THR C CA  1 
ATOM 17339 C C   . THR B 2 899  ? 304.721 73.986  261.946 1.00 185.93 ? 996  THR C C   1 
ATOM 17340 O O   . THR B 2 899  ? 304.702 75.217  261.887 1.00 185.93 ? 996  THR C O   1 
ATOM 17341 C CB  . THR B 2 899  ? 302.938 72.409  262.720 1.00 185.93 ? 996  THR C CB  1 
ATOM 17342 O OG1 . THR B 2 899  ? 302.111 73.192  261.850 1.00 185.93 ? 996  THR C OG1 1 
ATOM 17343 C CG2 . THR B 2 899  ? 302.132 71.984  263.937 1.00 185.93 ? 996  THR C CG2 1 
ATOM 17344 N N   . ASN B 2 900  ? 305.241 73.218  260.984 1.00 198.24 ? 997  ASN C N   1 
ATOM 17345 C CA  . ASN B 2 900  ? 305.760 73.811  259.756 1.00 198.24 ? 997  ASN C CA  1 
ATOM 17346 C C   . ASN B 2 900  ? 304.641 74.417  258.920 1.00 198.24 ? 997  ASN C C   1 
ATOM 17347 O O   . ASN B 2 900  ? 304.807 75.499  258.341 1.00 198.24 ? 997  ASN C O   1 
ATOM 17348 C CB  . ASN B 2 900  ? 306.521 72.759  258.949 1.00 198.24 ? 997  ASN C CB  1 
ATOM 17349 C CG  . ASN B 2 900  ? 307.913 72.507  259.487 1.00 198.24 ? 997  ASN C CG  1 
ATOM 17350 O OD1 . ASN B 2 900  ? 308.212 72.828  260.637 1.00 198.24 ? 997  ASN C OD1 1 
ATOM 17351 N ND2 . ASN B 2 900  ? 308.774 71.928  258.658 1.00 198.24 ? 997  ASN C ND2 1 
ATOM 17352 N N   . ALA B 2 901  ? 303.498 73.727  258.846 1.00 188.46 ? 998  ALA C N   1 
ATOM 17353 C CA  . ALA B 2 901  ? 302.343 74.258  258.130 1.00 188.46 ? 998  ALA C CA  1 
ATOM 17354 C C   . ALA B 2 901  ? 301.808 75.515  258.802 1.00 188.46 ? 998  ALA C C   1 
ATOM 17355 O O   . ALA B 2 901  ? 301.455 76.488  258.127 1.00 188.46 ? 998  ALA C O   1 
ATOM 17356 C CB  . ALA B 2 901  ? 301.252 73.193  258.034 1.00 188.46 ? 998  ALA C CB  1 
ATOM 17357 N N   . ARG B 2 902  ? 301.766 75.524  260.135 1.00 182.64 ? 999  ARG C N   1 
ATOM 17358 C CA  . ARG B 2 902  ? 301.345 76.725  260.845 1.00 182.64 ? 999  ARG C CA  1 
ATOM 17359 C C   . ARG B 2 902  ? 302.371 77.844  260.714 1.00 182.64 ? 999  ARG C C   1 
ATOM 17360 O O   . ARG B 2 902  ? 301.994 79.018  260.656 1.00 182.64 ? 999  ARG C O   1 
ATOM 17361 C CB  . ARG B 2 902  ? 301.074 76.394  262.311 1.00 182.64 ? 999  ARG C CB  1 
ATOM 17362 C CG  . ARG B 2 902  ? 299.734 75.707  262.509 1.00 182.64 ? 999  ARG C CG  1 
ATOM 17363 C CD  . ARG B 2 902  ? 299.703 74.852  263.757 1.00 182.64 ? 999  ARG C CD  1 
ATOM 17364 N NE  . ARG B 2 902  ? 298.340 74.472  264.107 1.00 182.64 ? 999  ARG C NE  1 
ATOM 17365 C CZ  . ARG B 2 902  ? 298.026 73.581  265.037 1.00 182.64 ? 999  ARG C CZ  1 
ATOM 17366 N NH1 . ARG B 2 902  ? 298.957 72.971  265.752 1.00 182.64 ? 999  ARG C NH1 1 
ATOM 17367 N NH2 . ARG B 2 902  ? 296.746 73.298  265.258 1.00 182.64 ? 999  ARG C NH2 1 
ATOM 17368 N N   . ARG B 2 903  ? 303.661 77.500  260.630 1.00 185.22 ? 1000 ARG C N   1 
ATOM 17369 C CA  . ARG B 2 903  ? 304.692 78.515  260.425 1.00 185.22 ? 1000 ARG C CA  1 
ATOM 17370 C C   . ARG B 2 903  ? 304.570 79.172  259.054 1.00 185.22 ? 1000 ARG C C   1 
ATOM 17371 O O   . ARG B 2 903  ? 304.653 80.402  258.939 1.00 185.22 ? 1000 ARG C O   1 
ATOM 17372 C CB  . ARG B 2 903  ? 306.080 77.899  260.599 1.00 185.22 ? 1000 ARG C CB  1 
ATOM 17373 N N   . VAL B 2 904  ? 304.353 78.377  258.002 1.00 195.74 ? 1001 VAL C N   1 
ATOM 17374 C CA  . VAL B 2 904  ? 304.233 78.977  256.677 1.00 195.74 ? 1001 VAL C CA  1 
ATOM 17375 C C   . VAL B 2 904  ? 302.881 79.673  256.531 1.00 195.74 ? 1001 VAL C C   1 
ATOM 17376 O O   . VAL B 2 904  ? 302.753 80.642  255.771 1.00 195.74 ? 1001 VAL C O   1 
ATOM 17377 C CB  . VAL B 2 904  ? 304.489 77.920  255.577 1.00 195.74 ? 1001 VAL C CB  1 
ATOM 17378 C CG1 . VAL B 2 904  ? 303.428 76.836  255.571 1.00 195.74 ? 1001 VAL C CG1 1 
ATOM 17379 C CG2 . VAL B 2 904  ? 304.637 78.561  254.194 1.00 195.74 ? 1001 VAL C CG2 1 
ATOM 17380 N N   . LEU B 2 905  ? 301.869 79.243  257.294 1.00 186.39 ? 1002 LEU C N   1 
ATOM 17381 C CA  . LEU B 2 905  ? 300.603 79.966  257.308 1.00 186.39 ? 1002 LEU C CA  1 
ATOM 17382 C C   . LEU B 2 905  ? 300.747 81.320  257.992 1.00 186.39 ? 1002 LEU C C   1 
ATOM 17383 O O   . LEU B 2 905  ? 300.140 82.307  257.561 1.00 186.39 ? 1002 LEU C O   1 
ATOM 17384 C CB  . LEU B 2 905  ? 299.531 79.128  258.001 1.00 186.39 ? 1002 LEU C CB  1 
ATOM 17385 C CG  . LEU B 2 905  ? 298.095 79.598  257.777 1.00 186.39 ? 1002 LEU C CG  1 
ATOM 17386 C CD1 . LEU B 2 905  ? 297.722 79.488  256.310 1.00 186.39 ? 1002 LEU C CD1 1 
ATOM 17387 C CD2 . LEU B 2 905  ? 297.130 78.811  258.645 1.00 186.39 ? 1002 LEU C CD2 1 
ATOM 17388 N N   . ALA B 2 906  ? 301.544 81.383  259.061 1.00 187.60 ? 1003 ALA C N   1 
ATOM 17389 C CA  . ALA B 2 906  ? 301.818 82.658  259.714 1.00 187.60 ? 1003 ALA C CA  1 
ATOM 17390 C C   . ALA B 2 906  ? 302.677 83.560  258.843 1.00 187.60 ? 1003 ALA C C   1 
ATOM 17391 O O   . ALA B 2 906  ? 302.553 84.788  258.913 1.00 187.60 ? 1003 ALA C O   1 
ATOM 17392 C CB  . ALA B 2 906  ? 302.501 82.425  261.057 1.00 187.60 ? 1003 ALA C CB  1 
ATOM 17393 N N   . LYS B 2 907  ? 303.572 82.970  258.047 1.00 191.14 ? 1004 LYS C N   1 
ATOM 17394 C CA  . LYS B 2 907  ? 304.349 83.760  257.097 1.00 191.14 ? 1004 LYS C CA  1 
ATOM 17395 C C   . LYS B 2 907  ? 303.448 84.344  256.015 1.00 191.14 ? 1004 LYS C C   1 
ATOM 17396 O O   . LYS B 2 907  ? 303.562 85.527  255.673 1.00 191.14 ? 1004 LYS C O   1 
ATOM 17397 C CB  . LYS B 2 907  ? 305.458 82.891  256.490 1.00 191.14 ? 1004 LYS C CB  1 
ATOM 17398 C CG  . LYS B 2 907  ? 306.403 83.570  255.475 1.00 191.14 ? 1004 LYS C CG  1 
ATOM 17399 C CD  . LYS B 2 907  ? 305.988 83.410  254.006 1.00 191.14 ? 1004 LYS C CD  1 
ATOM 17400 C CE  . LYS B 2 907  ? 306.169 81.988  253.519 1.00 191.14 ? 1004 LYS C CE  1 
ATOM 17401 N NZ  . LYS B 2 907  ? 305.773 81.852  252.090 1.00 191.14 ? 1004 LYS C NZ  1 
ATOM 17402 N N   . MET B 2 908  ? 302.554 83.525  255.459 1.00 184.50 ? 1005 MET C N   1 
ATOM 17403 C CA  . MET B 2 908  ? 301.715 83.977  254.354 1.00 184.50 ? 1005 MET C CA  1 
ATOM 17404 C C   . MET B 2 908  ? 300.636 84.939  254.835 1.00 184.50 ? 1005 MET C C   1 
ATOM 17405 O O   . MET B 2 908  ? 300.388 85.974  254.207 1.00 184.50 ? 1005 MET C O   1 
ATOM 17406 C CB  . MET B 2 908  ? 301.087 82.773  253.650 1.00 184.50 ? 1005 MET C CB  1 
ATOM 17407 C CG  . MET B 2 908  ? 300.289 83.129  252.410 1.00 184.50 ? 1005 MET C CG  1 
ATOM 17408 S SD  . MET B 2 908  ? 299.565 81.698  251.587 1.00 184.50 ? 1005 MET C SD  1 
ATOM 17409 C CE  . MET B 2 908  ? 301.026 80.945  250.879 1.00 184.50 ? 1005 MET C CE  1 
ATOM 17410 N N   . VAL B 2 909  ? 299.986 84.617  255.948 1.00 177.87 ? 1006 VAL C N   1 
ATOM 17411 C CA  . VAL B 2 909  ? 298.830 85.354  256.439 1.00 177.87 ? 1006 VAL C CA  1 
ATOM 17412 C C   . VAL B 2 909  ? 299.170 85.900  257.819 1.00 177.87 ? 1006 VAL C C   1 
ATOM 17413 O O   . VAL B 2 909  ? 299.661 85.149  258.663 1.00 177.87 ? 1006 VAL C O   1 
ATOM 17414 C CB  . VAL B 2 909  ? 297.566 84.477  256.506 1.00 177.87 ? 1006 VAL C CB  1 
ATOM 17415 C CG1 . VAL B 2 909  ? 296.355 85.319  256.826 1.00 177.87 ? 1006 VAL C CG1 1 
ATOM 17416 C CG2 . VAL B 2 909  ? 297.361 83.732  255.196 1.00 177.87 ? 1006 VAL C CG2 1 
ATOM 17417 N N   . PRO B 2 910  ? 298.947 87.185  258.086 1.00 170.10 ? 1007 PRO C N   1 
ATOM 17418 C CA  . PRO B 2 910  ? 299.165 87.717  259.440 1.00 170.10 ? 1007 PRO C CA  1 
ATOM 17419 C C   . PRO B 2 910  ? 298.098 87.223  260.400 1.00 170.10 ? 1007 PRO C C   1 
ATOM 17420 O O   . PRO B 2 910  ? 296.897 87.436  260.175 1.00 170.10 ? 1007 PRO C O   1 
ATOM 17421 C CB  . PRO B 2 910  ? 299.077 89.239  259.243 1.00 170.10 ? 1007 PRO C CB  1 
ATOM 17422 C CG  . PRO B 2 910  ? 298.301 89.420  257.983 1.00 170.10 ? 1007 PRO C CG  1 
ATOM 17423 C CD  . PRO B 2 910  ? 298.650 88.251  257.113 1.00 170.10 ? 1007 PRO C CD  1 
ATOM 17424 N N   . PRO B 2 911  ? 298.493 86.557  261.486 1.00 173.32 ? 1008 PRO C N   1 
ATOM 17425 C CA  . PRO B 2 911  ? 297.510 85.977  262.412 1.00 173.32 ? 1008 PRO C CA  1 
ATOM 17426 C C   . PRO B 2 911  ? 296.967 87.005  263.394 1.00 173.32 ? 1008 PRO C C   1 
ATOM 17427 O O   . PRO B 2 911  ? 297.688 87.517  264.256 1.00 173.32 ? 1008 PRO C O   1 
ATOM 17428 C CB  . PRO B 2 911  ? 298.311 84.874  263.118 1.00 173.32 ? 1008 PRO C CB  1 
ATOM 17429 C CG  . PRO B 2 911  ? 299.726 85.323  263.046 1.00 173.32 ? 1008 PRO C CG  1 
ATOM 17430 C CD  . PRO B 2 911  ? 299.877 86.179  261.824 1.00 173.32 ? 1008 PRO C CD  1 
ATOM 17431 N N   . ILE B 2 912  ? 295.682 87.311  263.261 1.00 168.57 ? 1009 ILE C N   1 
ATOM 17432 C CA  . ILE B 2 912  ? 294.950 88.148  264.201 1.00 168.57 ? 1009 ILE C CA  1 
ATOM 17433 C C   . ILE B 2 912  ? 293.740 87.349  264.668 1.00 168.57 ? 1009 ILE C C   1 
ATOM 17434 O O   . ILE B 2 912  ? 292.970 86.856  263.839 1.00 168.57 ? 1009 ILE C O   1 
ATOM 17435 C CB  . ILE B 2 912  ? 294.510 89.485  263.580 1.00 168.57 ? 1009 ILE C CB  1 
ATOM 17436 C CG1 . ILE B 2 912  ? 295.723 90.285  263.103 1.00 168.57 ? 1009 ILE C CG1 1 
ATOM 17437 C CG2 . ILE B 2 912  ? 293.688 90.294  264.574 1.00 168.57 ? 1009 ILE C CG2 1 
ATOM 17438 C CD1 . ILE B 2 912  ? 296.622 90.753  264.227 1.00 168.57 ? 1009 ILE C CD1 1 
ATOM 17439 N N   . PRO B 2 913  ? 293.541 87.169  265.969 1.00 159.56 ? 1010 PRO C N   1 
ATOM 17440 C CA  . PRO B 2 913  ? 292.385 86.409  266.450 1.00 159.56 ? 1010 PRO C CA  1 
ATOM 17441 C C   . PRO B 2 913  ? 291.093 87.174  266.232 1.00 159.56 ? 1010 PRO C C   1 
ATOM 17442 O O   . PRO B 2 913  ? 291.055 88.402  266.402 1.00 159.56 ? 1010 PRO C O   1 
ATOM 17443 C CB  . PRO B 2 913  ? 292.677 86.232  267.945 1.00 159.56 ? 1010 PRO C CB  1 
ATOM 17444 C CG  . PRO B 2 913  ? 293.615 87.327  268.280 1.00 159.56 ? 1010 PRO C CG  1 
ATOM 17445 C CD  . PRO B 2 913  ? 294.442 87.564  267.063 1.00 159.56 ? 1010 PRO C CD  1 
ATOM 17446 N N   . PRO B 2 914  ? 290.014 86.483  265.847 1.00 161.38 ? 1011 PRO C N   1 
ATOM 17447 C CA  . PRO B 2 914  ? 288.719 87.163  265.703 1.00 161.38 ? 1011 PRO C CA  1 
ATOM 17448 C C   . PRO B 2 914  ? 288.147 87.664  267.011 1.00 161.38 ? 1011 PRO C C   1 
ATOM 17449 O O   . PRO B 2 914  ? 287.301 88.564  266.988 1.00 161.38 ? 1011 PRO C O   1 
ATOM 17450 C CB  . PRO B 2 914  ? 287.821 86.085  265.081 1.00 161.38 ? 1011 PRO C CB  1 
ATOM 17451 C CG  . PRO B 2 914  ? 288.453 84.804  265.473 1.00 161.38 ? 1011 PRO C CG  1 
ATOM 17452 C CD  . PRO B 2 914  ? 289.927 85.062  265.481 1.00 161.38 ? 1011 PRO C CD  1 
ATOM 17453 N N   . PHE B 2 915  ? 288.587 87.139  268.153 1.00 167.16 ? 1012 PHE C N   1 
ATOM 17454 C CA  . PHE B 2 915  ? 288.184 87.714  269.428 1.00 167.16 ? 1012 PHE C CA  1 
ATOM 17455 C C   . PHE B 2 915  ? 289.028 88.918  269.822 1.00 167.16 ? 1012 PHE C C   1 
ATOM 17456 O O   . PHE B 2 915  ? 289.031 89.298  270.996 1.00 167.16 ? 1012 PHE C O   1 
ATOM 17457 C CB  . PHE B 2 915  ? 288.207 86.654  270.539 1.00 167.16 ? 1012 PHE C CB  1 
ATOM 17458 C CG  . PHE B 2 915  ? 289.529 85.950  270.711 1.00 167.16 ? 1012 PHE C CG  1 
ATOM 17459 C CD1 . PHE B 2 915  ? 290.513 86.469  271.542 1.00 167.16 ? 1012 PHE C CD1 1 
ATOM 17460 C CD2 . PHE B 2 915  ? 289.766 84.738  270.080 1.00 167.16 ? 1012 PHE C CD2 1 
ATOM 17461 C CE1 . PHE B 2 915  ? 291.717 85.813  271.711 1.00 167.16 ? 1012 PHE C CE1 1 
ATOM 17462 C CE2 . PHE B 2 915  ? 290.967 84.073  270.250 1.00 167.16 ? 1012 PHE C CE2 1 
ATOM 17463 C CZ  . PHE B 2 915  ? 291.944 84.612  271.065 1.00 167.16 ? 1012 PHE C CZ  1 
ATOM 17464 N N   . LEU B 2 916  ? 289.759 89.507  268.877 1.00 165.53 ? 1013 LEU C N   1 
ATOM 17465 C CA  . LEU B 2 916  ? 290.421 90.785  269.077 1.00 165.53 ? 1013 LEU C CA  1 
ATOM 17466 C C   . LEU B 2 916  ? 290.147 91.754  267.935 1.00 165.53 ? 1013 LEU C C   1 
ATOM 17467 O O   . LEU B 2 916  ? 290.722 92.847  267.913 1.00 165.53 ? 1013 LEU C O   1 
ATOM 17468 C CB  . LEU B 2 916  ? 291.927 90.583  269.259 1.00 165.53 ? 1013 LEU C CB  1 
ATOM 17469 C CG  . LEU B 2 916  ? 292.302 90.204  270.689 1.00 165.53 ? 1013 LEU C CG  1 
ATOM 17470 C CD1 . LEU B 2 916  ? 293.791 89.964  270.828 1.00 165.53 ? 1013 LEU C CD1 1 
ATOM 17471 C CD2 . LEU B 2 916  ? 291.864 91.323  271.608 1.00 165.53 ? 1013 LEU C CD2 1 
ATOM 17472 N N   . GLY B 2 917  ? 289.277 91.396  267.005 1.00 167.46 ? 1014 GLY C N   1 
ATOM 17473 C CA  . GLY B 2 917  ? 288.975 92.229  265.864 1.00 167.46 ? 1014 GLY C CA  1 
ATOM 17474 C C   . GLY B 2 917  ? 289.473 91.611  264.567 1.00 167.46 ? 1014 GLY C C   1 
ATOM 17475 O O   . GLY B 2 917  ? 290.282 90.679  264.550 1.00 167.46 ? 1014 GLY C O   1 
ATOM 17476 N N   . ALA B 2 918  ? 288.969 92.147  263.462 1.00 153.52 ? 1015 ALA C N   1 
ATOM 17477 C CA  . ALA B 2 918  ? 289.307 91.664  262.134 1.00 153.52 ? 1015 ALA C CA  1 
ATOM 17478 C C   . ALA B 2 918  ? 290.004 92.763  261.343 1.00 153.52 ? 1015 ALA C C   1 
ATOM 17479 O O   . ALA B 2 918  ? 290.105 93.911  261.780 1.00 153.52 ? 1015 ALA C O   1 
ATOM 17480 C CB  . ALA B 2 918  ? 288.059 91.177  261.388 1.00 153.52 ? 1015 ALA C CB  1 
ATOM 17481 N N   . ASN B 2 919  ? 290.493 92.383  260.161 1.00 142.88 ? 1016 ASN C N   1 
ATOM 17482 C CA  . ASN B 2 919  ? 291.196 93.329  259.302 1.00 142.88 ? 1016 ASN C CA  1 
ATOM 17483 C C   . ASN B 2 919  ? 290.245 94.378  258.745 1.00 142.88 ? 1016 ASN C C   1 
ATOM 17484 O O   . ASN B 2 919  ? 290.524 95.580  258.808 1.00 142.88 ? 1016 ASN C O   1 
ATOM 17485 C CB  . ASN B 2 919  ? 291.889 92.583  258.164 1.00 142.88 ? 1016 ASN C CB  1 
ATOM 17486 C CG  . ASN B 2 919  ? 292.765 93.486  257.327 1.00 142.88 ? 1016 ASN C CG  1 
ATOM 17487 O OD1 . ASN B 2 919  ? 293.374 94.424  257.838 1.00 142.88 ? 1016 ASN C OD1 1 
ATOM 17488 N ND2 . ASN B 2 919  ? 292.826 93.215  256.029 1.00 142.88 ? 1016 ASN C ND2 1 
ATOM 17489 N N   . HIS B 2 920  ? 289.108 93.945  258.214 1.00 139.85 ? 1017 HIS C N   1 
ATOM 17490 C CA  . HIS B 2 920  ? 288.176 94.857  257.569 1.00 139.85 ? 1017 HIS C CA  1 
ATOM 17491 C C   . HIS B 2 920  ? 287.287 95.593  258.557 1.00 139.85 ? 1017 HIS C C   1 
ATOM 17492 O O   . HIS B 2 920  ? 286.525 96.472  258.144 1.00 139.85 ? 1017 HIS C O   1 
ATOM 17493 C CB  . HIS B 2 920  ? 287.318 94.090  256.564 1.00 139.85 ? 1017 HIS C CB  1 
ATOM 17494 C CG  . HIS B 2 920  ? 288.079 93.619  255.364 1.00 139.85 ? 1017 HIS C CG  1 
ATOM 17495 N ND1 . HIS B 2 920  ? 288.424 94.457  254.326 1.00 139.85 ? 1017 HIS C ND1 1 
ATOM 17496 C CD2 . HIS B 2 920  ? 288.577 92.401  255.046 1.00 139.85 ? 1017 HIS C CD2 1 
ATOM 17497 C CE1 . HIS B 2 920  ? 289.094 93.774  253.415 1.00 139.85 ? 1017 HIS C CE1 1 
ATOM 17498 N NE2 . HIS B 2 920  ? 289.200 92.524  253.828 1.00 139.85 ? 1017 HIS C NE2 1 
ATOM 17499 N N   . HIS B 2 921  ? 287.362 95.262  259.844 1.00 150.07 ? 1018 HIS C N   1 
ATOM 17500 C CA  . HIS B 2 921  ? 286.552 95.920  260.858 1.00 150.07 ? 1018 HIS C CA  1 
ATOM 17501 C C   . HIS B 2 921  ? 287.407 96.658  261.881 1.00 150.07 ? 1018 HIS C C   1 
ATOM 17502 O O   . HIS B 2 921  ? 286.936 96.951  262.985 1.00 150.07 ? 1018 HIS C O   1 
ATOM 17503 C CB  . HIS B 2 921  ? 285.640 94.906  261.545 1.00 150.07 ? 1018 HIS C CB  1 
ATOM 17504 C CG  . HIS B 2 921  ? 284.398 94.602  260.770 1.00 150.07 ? 1018 HIS C CG  1 
ATOM 17505 N ND1 . HIS B 2 921  ? 284.288 93.507  259.940 1.00 150.07 ? 1018 HIS C ND1 1 
ATOM 17506 C CD2 . HIS B 2 921  ? 283.215 95.255  260.689 1.00 150.07 ? 1018 HIS C CD2 1 
ATOM 17507 C CE1 . HIS B 2 921  ? 283.089 93.495  259.387 1.00 150.07 ? 1018 HIS C CE1 1 
ATOM 17508 N NE2 . HIS B 2 921  ? 282.417 94.545  259.825 1.00 150.07 ? 1018 HIS C NE2 1 
ATOM 17509 N N   . ALA B 2 922  ? 288.654 96.953  261.540 1.00 152.97 ? 1019 ALA C N   1 
ATOM 17510 C CA  . ALA B 2 922  ? 289.533 97.797  262.337 1.00 152.97 ? 1019 ALA C CA  1 
ATOM 17511 C C   . ALA B 2 922  ? 290.017 98.958  261.474 1.00 152.97 ? 1019 ALA C C   1 
ATOM 17512 O O   . ALA B 2 922  ? 289.784 98.998  260.266 1.00 152.97 ? 1019 ALA C O   1 
ATOM 17513 C CB  . ALA B 2 922  ? 290.711 96.994  262.896 1.00 152.97 ? 1019 ALA C CB  1 
ATOM 17514 N N   . THR B 2 923  ? 290.672 99.927  262.110 1.00 146.74 ? 1020 THR C N   1 
ATOM 17515 C CA  . THR B 2 923  ? 291.201 101.065 261.369 1.00 146.74 ? 1020 THR C CA  1 
ATOM 17516 C C   . THR B 2 923  ? 292.523 100.743 260.693 1.00 146.74 ? 1020 THR C C   1 
ATOM 17517 O O   . THR B 2 923  ? 292.720 101.079 259.521 1.00 146.74 ? 1020 THR C O   1 
ATOM 17518 C CB  . THR B 2 923  ? 291.388 102.268 262.294 1.00 146.74 ? 1020 THR C CB  1 
ATOM 17519 O OG1 . THR B 2 923  ? 292.538 102.057 263.121 1.00 146.74 ? 1020 THR C OG1 1 
ATOM 17520 C CG2 . THR B 2 923  ? 290.168 102.462 263.167 1.00 146.74 ? 1020 THR C CG2 1 
ATOM 17521 N N   . ILE B 2 924  ? 293.431 100.100 261.409 1.00 145.69 ? 1021 ILE C N   1 
ATOM 17522 C CA  . ILE B 2 924  ? 294.711 99.715  260.834 1.00 145.69 ? 1021 ILE C CA  1 
ATOM 17523 C C   . ILE B 2 924  ? 294.487 98.495  259.958 1.00 145.69 ? 1021 ILE C C   1 
ATOM 17524 O O   . ILE B 2 924  ? 293.876 97.511  260.390 1.00 145.69 ? 1021 ILE C O   1 
ATOM 17525 C CB  . ILE B 2 924  ? 295.741 99.425  261.935 1.00 145.69 ? 1021 ILE C CB  1 
ATOM 17526 C CG1 . ILE B 2 924  ? 295.860 100.612 262.891 1.00 145.69 ? 1021 ILE C CG1 1 
ATOM 17527 C CG2 . ILE B 2 924  ? 297.097 99.118  261.326 1.00 145.69 ? 1021 ILE C CG2 1 
ATOM 17528 C CD1 . ILE B 2 924  ? 295.207 100.373 264.238 1.00 145.69 ? 1021 ILE C CD1 1 
ATOM 17529 N N   . ARG B 2 925  ? 294.957 98.560  258.722 1.00 138.86 ? 1022 ARG C N   1 
ATOM 17530 C CA  . ARG B 2 925  ? 294.828 97.456  257.787 1.00 138.86 ? 1022 ARG C CA  1 
ATOM 17531 C C   . ARG B 2 925  ? 296.205 97.057  257.268 1.00 138.86 ? 1022 ARG C C   1 
ATOM 17532 O O   . ARG B 2 925  ? 297.236 97.592  257.676 1.00 138.86 ? 1022 ARG C O   1 
ATOM 17533 C CB  . ARG B 2 925  ? 293.893 97.817  256.629 1.00 138.86 ? 1022 ARG C CB  1 
ATOM 17534 C CG  . ARG B 2 925  ? 292.437 97.452  256.846 1.00 138.86 ? 1022 ARG C CG  1 
ATOM 17535 C CD  . ARG B 2 925  ? 291.740 98.479  257.709 1.00 138.86 ? 1022 ARG C CD  1 
ATOM 17536 N NE  . ARG B 2 925  ? 291.685 99.791  257.078 1.00 138.86 ? 1022 ARG C NE  1 
ATOM 17537 C CZ  . ARG B 2 925  ? 290.668 100.233 256.352 1.00 138.86 ? 1022 ARG C CZ  1 
ATOM 17538 N NH1 . ARG B 2 925  ? 289.583 99.499  256.164 1.00 138.86 ? 1022 ARG C NH1 1 
ATOM 17539 N NH2 . ARG B 2 925  ? 290.738 101.444 255.808 1.00 138.86 ? 1022 ARG C NH2 1 
ATOM 17540 N N   . GLN B 2 926  ? 296.194 96.079  256.372 1.00 137.62 ? 1023 GLN C N   1 
ATOM 17541 C CA  . GLN B 2 926  ? 297.420 95.638  255.711 1.00 137.62 ? 1023 GLN C CA  1 
ATOM 17542 C C   . GLN B 2 926  ? 298.182 96.691  254.894 1.00 137.62 ? 1023 GLN C C   1 
ATOM 17543 O O   . GLN B 2 926  ? 299.422 96.600  254.881 1.00 137.62 ? 1023 GLN C O   1 
ATOM 17544 C CB  . GLN B 2 926  ? 297.101 94.417  254.842 1.00 137.62 ? 1023 GLN C CB  1 
ATOM 17545 C CG  . GLN B 2 926  ? 296.646 93.192  255.613 1.00 137.62 ? 1023 GLN C CG  1 
ATOM 17546 C CD  . GLN B 2 926  ? 297.246 93.093  257.002 1.00 137.62 ? 1023 GLN C CD  1 
ATOM 17547 O OE1 . GLN B 2 926  ? 298.420 92.762  257.159 1.00 137.62 ? 1023 GLN C OE1 1 
ATOM 17548 N NE2 . GLN B 2 926  ? 296.432 93.355  258.020 1.00 137.62 ? 1023 GLN C NE2 1 
ATOM 17549 N N   . PRO B 2 927  ? 297.554 97.629  254.138 1.00 124.84 ? 1024 PRO C N   1 
ATOM 17550 C CA  . PRO B 2 927  ? 298.373 98.551  253.318 1.00 124.84 ? 1024 PRO C CA  1 
ATOM 17551 C C   . PRO B 2 927  ? 299.375 99.414  254.068 1.00 124.84 ? 1024 PRO C C   1 
ATOM 17552 O O   . PRO B 2 927  ? 300.477 99.626  253.550 1.00 124.84 ? 1024 PRO C O   1 
ATOM 17553 C CB  . PRO B 2 927  ? 297.316 99.419  252.625 1.00 124.84 ? 1024 PRO C CB  1 
ATOM 17554 C CG  . PRO B 2 927  ? 296.202 98.528  252.453 1.00 124.84 ? 1024 PRO C CG  1 
ATOM 17555 C CD  . PRO B 2 927  ? 296.141 97.730  253.710 1.00 124.84 ? 1024 PRO C CD  1 
ATOM 17556 N N   . VAL B 2 928  ? 299.051 99.908  255.264 1.00 115.22 ? 1025 VAL C N   1 
ATOM 17557 C CA  . VAL B 2 928  ? 300.044 100.699 255.986 1.00 115.22 ? 1025 VAL C CA  1 
ATOM 17558 C C   . VAL B 2 928  ? 301.182 99.812  256.479 1.00 115.22 ? 1025 VAL C C   1 
ATOM 17559 O O   . VAL B 2 928  ? 302.344 100.241 256.515 1.00 115.22 ? 1025 VAL C O   1 
ATOM 17560 C CB  . VAL B 2 928  ? 299.386 101.490 257.131 1.00 115.22 ? 1025 VAL C CB  1 
ATOM 17561 C CG1 . VAL B 2 928  ? 298.555 102.626 256.565 1.00 115.22 ? 1025 VAL C CG1 1 
ATOM 17562 C CG2 . VAL B 2 928  ? 298.519 100.593 257.983 1.00 115.22 ? 1025 VAL C CG2 1 
ATOM 17563 N N   . ALA B 2 929  ? 300.877 98.560  256.825 1.00 118.67 ? 1026 ALA C N   1 
ATOM 17564 C CA  . ALA B 2 929  ? 301.919 97.614  257.201 1.00 118.67 ? 1026 ALA C CA  1 
ATOM 17565 C C   . ALA B 2 929  ? 302.834 97.308  256.026 1.00 118.67 ? 1026 ALA C C   1 
ATOM 17566 O O   . ALA B 2 929  ? 304.056 97.221  256.191 1.00 118.67 ? 1026 ALA C O   1 
ATOM 17567 C CB  . ALA B 2 929  ? 301.290 96.331  257.739 1.00 118.67 ? 1026 ALA C CB  1 
ATOM 17568 N N   . TYR B 2 930  ? 302.263 97.154  254.831 1.00 130.23 ? 1027 TYR C N   1 
ATOM 17569 C CA  . TYR B 2 930  ? 303.095 96.919  253.660 1.00 130.23 ? 1027 TYR C CA  1 
ATOM 17570 C C   . TYR B 2 930  ? 303.902 98.157  253.311 1.00 130.23 ? 1027 TYR C C   1 
ATOM 17571 O O   . TYR B 2 930  ? 305.033 98.046  252.830 1.00 130.23 ? 1027 TYR C O   1 
ATOM 17572 C CB  . TYR B 2 930  ? 302.251 96.483  252.465 1.00 130.23 ? 1027 TYR C CB  1 
ATOM 17573 C CG  . TYR B 2 930  ? 303.084 95.892  251.346 1.00 130.23 ? 1027 TYR C CG  1 
ATOM 17574 C CD1 . TYR B 2 930  ? 303.422 94.546  251.348 1.00 130.23 ? 1027 TYR C CD1 1 
ATOM 17575 C CD2 . TYR B 2 930  ? 303.544 96.681  250.298 1.00 130.23 ? 1027 TYR C CD2 1 
ATOM 17576 C CE1 . TYR B 2 930  ? 304.186 94.000  250.335 1.00 130.23 ? 1027 TYR C CE1 1 
ATOM 17577 C CE2 . TYR B 2 930  ? 304.310 96.145  249.284 1.00 130.23 ? 1027 TYR C CE2 1 
ATOM 17578 C CZ  . TYR B 2 930  ? 304.627 94.805  249.307 1.00 130.23 ? 1027 TYR C CZ  1 
ATOM 17579 O OH  . TYR B 2 930  ? 305.389 94.269  248.296 1.00 130.23 ? 1027 TYR C OH  1 
ATOM 17580 N N   . HIS B 2 931  ? 303.338 99.343  253.547 1.00 132.53 ? 1028 HIS C N   1 
ATOM 17581 C CA  . HIS B 2 931  ? 304.078 100.570 253.283 1.00 132.53 ? 1028 HIS C CA  1 
ATOM 17582 C C   . HIS B 2 931  ? 305.260 100.710 254.227 1.00 132.53 ? 1028 HIS C C   1 
ATOM 17583 O O   . HIS B 2 931  ? 306.326 101.189 253.828 1.00 132.53 ? 1028 HIS C O   1 
ATOM 17584 C CB  . HIS B 2 931  ? 303.164 101.788 253.401 1.00 132.53 ? 1028 HIS C CB  1 
ATOM 17585 C CG  . HIS B 2 931  ? 303.885 103.094 253.269 1.00 132.53 ? 1028 HIS C CG  1 
ATOM 17586 N ND1 . HIS B 2 931  ? 303.750 104.118 254.181 1.00 132.53 ? 1028 HIS C ND1 1 
ATOM 17587 C CD2 . HIS B 2 931  ? 304.752 103.540 252.329 1.00 132.53 ? 1028 HIS C CD2 1 
ATOM 17588 C CE1 . HIS B 2 931  ? 304.499 105.140 253.806 1.00 132.53 ? 1028 HIS C CE1 1 
ATOM 17589 N NE2 . HIS B 2 931  ? 305.119 104.814 252.686 1.00 132.53 ? 1028 HIS C NE2 1 
ATOM 17590 N N   . VAL B 2 932  ? 305.101 100.285 255.479 1.00 127.13 ? 1029 VAL C N   1 
ATOM 17591 C CA  . VAL B 2 932  ? 306.218 100.458 256.394 1.00 127.13 ? 1029 VAL C CA  1 
ATOM 17592 C C   . VAL B 2 932  ? 307.228 99.317  256.266 1.00 127.13 ? 1029 VAL C C   1 
ATOM 17593 O O   . VAL B 2 932  ? 308.418 99.523  256.533 1.00 127.13 ? 1029 VAL C O   1 
ATOM 17594 C CB  . VAL B 2 932  ? 305.702 100.641 257.835 1.00 127.13 ? 1029 VAL C CB  1 
ATOM 17595 C CG1 . VAL B 2 932  ? 305.013 99.398  258.357 1.00 127.13 ? 1029 VAL C CG1 1 
ATOM 17596 C CG2 . VAL B 2 932  ? 306.796 101.142 258.766 1.00 127.13 ? 1029 VAL C CG2 1 
ATOM 17597 N N   . THR B 2 933  ? 306.820 98.133  255.802 1.00 133.40 ? 1030 THR C N   1 
ATOM 17598 C CA  . THR B 2 933  ? 307.803 97.063  255.673 1.00 133.40 ? 1030 THR C CA  1 
ATOM 17599 C C   . THR B 2 933  ? 308.461 97.007  254.301 1.00 133.40 ? 1030 THR C C   1 
ATOM 17600 O O   . THR B 2 933  ? 309.420 96.247  254.130 1.00 133.40 ? 1030 THR C O   1 
ATOM 17601 C CB  . THR B 2 933  ? 307.185 95.691  255.956 1.00 133.40 ? 1030 THR C CB  1 
ATOM 17602 O OG1 . THR B 2 933  ? 308.229 94.713  255.993 1.00 133.40 ? 1030 THR C OG1 1 
ATOM 17603 C CG2 . THR B 2 933  ? 306.245 95.291  254.840 1.00 133.40 ? 1030 THR C CG2 1 
ATOM 17604 N N   . HIS B 2 934  ? 307.983 97.774  253.323 1.00 136.10 ? 1031 HIS C N   1 
ATOM 17605 C CA  . HIS B 2 934  ? 308.522 97.716  251.969 1.00 136.10 ? 1031 HIS C CA  1 
ATOM 17606 C C   . HIS B 2 934  ? 308.975 99.086  251.484 1.00 136.10 ? 1031 HIS C C   1 
ATOM 17607 O O   . HIS B 2 934  ? 308.881 99.393  250.295 1.00 136.10 ? 1031 HIS C O   1 
ATOM 17608 C CB  . HIS B 2 934  ? 307.502 97.126  250.999 1.00 136.10 ? 1031 HIS C CB  1 
ATOM 17609 C CG  . HIS B 2 934  ? 307.663 95.659  250.770 1.00 136.10 ? 1031 HIS C CG  1 
ATOM 17610 N ND1 . HIS B 2 934  ? 307.253 94.716  251.687 1.00 136.10 ? 1031 HIS C ND1 1 
ATOM 17611 C CD2 . HIS B 2 934  ? 308.177 94.969  249.725 1.00 136.10 ? 1031 HIS C CD2 1 
ATOM 17612 C CE1 . HIS B 2 934  ? 307.516 93.509  251.222 1.00 136.10 ? 1031 HIS C CE1 1 
ATOM 17613 N NE2 . HIS B 2 934  ? 308.075 93.634  250.032 1.00 136.10 ? 1031 HIS C NE2 1 
ATOM 17614 N N   . SER B 2 935  ? 309.462 99.920  252.393 1.00 152.19 ? 1032 SER C N   1 
ATOM 17615 C CA  . SER B 2 935  ? 310.004 101.223 252.043 1.00 152.19 ? 1032 SER C CA  1 
ATOM 17616 C C   . SER B 2 935  ? 311.405 101.354 252.613 1.00 152.19 ? 1032 SER C C   1 
ATOM 17617 O O   . SER B 2 935  ? 311.602 101.217 253.824 1.00 152.19 ? 1032 SER C O   1 
ATOM 17618 C CB  . SER B 2 935  ? 309.123 102.357 252.565 1.00 152.19 ? 1032 SER C CB  1 
ATOM 17619 O OG  . SER B 2 935  ? 309.800 103.598 252.469 1.00 152.19 ? 1032 SER C OG  1 
ATOM 17620 N N   . LYS B 2 936  ? 312.370 101.624 251.742 1.00 156.67 ? 1033 LYS C N   1 
ATOM 17621 C CA  . LYS B 2 936  ? 313.726 101.972 252.154 1.00 156.67 ? 1033 LYS C CA  1 
ATOM 17622 C C   . LYS B 2 936  ? 314.057 103.269 251.429 1.00 156.67 ? 1033 LYS C C   1 
ATOM 17623 O O   . LYS B 2 936  ? 314.701 103.263 250.379 1.00 156.67 ? 1033 LYS C O   1 
ATOM 17624 C CB  . LYS B 2 936  ? 314.713 100.856 251.824 1.00 156.67 ? 1033 LYS C CB  1 
ATOM 17625 N N   . SER B 2 937  ? 313.598 104.385 251.991 1.00 165.02 ? 1034 SER C N   1 
ATOM 17626 C CA  . SER B 2 937  ? 313.872 105.699 251.422 1.00 165.02 ? 1034 SER C CA  1 
ATOM 17627 C C   . SER B 2 937  ? 314.663 106.579 252.379 1.00 165.02 ? 1034 SER C C   1 
ATOM 17628 O O   . SER B 2 937  ? 315.779 106.997 252.050 1.00 165.02 ? 1034 SER C O   1 
ATOM 17629 C CB  . SER B 2 937  ? 312.551 106.374 251.034 1.00 165.02 ? 1034 SER C CB  1 
ATOM 17630 O OG  . SER B 2 937  ? 311.723 106.545 252.171 1.00 165.02 ? 1034 SER C OG  1 
ATOM 17631 N N   . ASP B 2 938  ? 314.127 106.839 253.567 1.00 146.82 ? 1035 ASP C N   1 
ATOM 17632 C CA  . ASP B 2 938  ? 314.743 107.688 254.579 1.00 146.82 ? 1035 ASP C CA  1 
ATOM 17633 C C   . ASP B 2 938  ? 313.973 107.410 255.863 1.00 146.82 ? 1035 ASP C C   1 
ATOM 17634 O O   . ASP B 2 938  ? 312.892 106.818 255.835 1.00 146.82 ? 1035 ASP C O   1 
ATOM 17635 C CB  . ASP B 2 938  ? 314.702 109.169 254.175 1.00 146.82 ? 1035 ASP C CB  1 
ATOM 17636 C CG  . ASP B 2 938  ? 315.465 110.067 255.129 1.00 146.82 ? 1035 ASP C CG  1 
ATOM 17637 O OD1 . ASP B 2 938  ? 316.712 110.049 255.091 1.00 146.82 ? 1035 ASP C OD1 1 
ATOM 17638 O OD2 . ASP B 2 938  ? 314.817 110.763 255.938 1.00 146.82 ? 1035 ASP C OD2 1 
ATOM 17639 N N   . PHE B 2 939  ? 314.538 107.832 256.991 1.00 133.36 ? 1036 PHE C N   1 
ATOM 17640 C CA  . PHE B 2 939  ? 314.052 107.391 258.292 1.00 133.36 ? 1036 PHE C CA  1 
ATOM 17641 C C   . PHE B 2 939  ? 312.974 108.306 258.858 1.00 133.36 ? 1036 PHE C C   1 
ATOM 17642 O O   . PHE B 2 939  ? 311.837 107.878 259.079 1.00 133.36 ? 1036 PHE C O   1 
ATOM 17643 C CB  . PHE B 2 939  ? 315.230 107.295 259.257 1.00 133.36 ? 1036 PHE C CB  1 
ATOM 17644 C CG  . PHE B 2 939  ? 315.775 105.924 259.362 1.00 133.36 ? 1036 PHE C CG  1 
ATOM 17645 C CD1 . PHE B 2 939  ? 316.090 105.214 258.214 1.00 133.36 ? 1036 PHE C CD1 1 
ATOM 17646 C CD2 . PHE B 2 939  ? 315.941 105.325 260.589 1.00 133.36 ? 1036 PHE C CD2 1 
ATOM 17647 C CE1 . PHE B 2 939  ? 316.581 103.934 258.292 1.00 133.36 ? 1036 PHE C CE1 1 
ATOM 17648 C CE2 . PHE B 2 939  ? 316.427 104.053 260.673 1.00 133.36 ? 1036 PHE C CE2 1 
ATOM 17649 C CZ  . PHE B 2 939  ? 316.751 103.348 259.526 1.00 133.36 ? 1036 PHE C CZ  1 
ATOM 17650 N N   . ASN B 2 940  ? 313.325 109.563 259.105 1.00 137.48 ? 1037 ASN C N   1 
ATOM 17651 C CA  . ASN B 2 940  ? 312.391 110.472 259.752 1.00 137.48 ? 1037 ASN C CA  1 
ATOM 17652 C C   . ASN B 2 940  ? 311.280 110.884 258.797 1.00 137.48 ? 1037 ASN C C   1 
ATOM 17653 O O   . ASN B 2 940  ? 310.122 111.043 259.208 1.00 137.48 ? 1037 ASN C O   1 
ATOM 17654 C CB  . ASN B 2 940  ? 313.156 111.682 260.273 1.00 137.48 ? 1037 ASN C CB  1 
ATOM 17655 C CG  . ASN B 2 940  ? 314.200 111.298 261.302 1.00 137.48 ? 1037 ASN C CG  1 
ATOM 17656 O OD1 . ASN B 2 940  ? 315.317 111.813 261.292 1.00 137.48 ? 1037 ASN C OD1 1 
ATOM 17657 N ND2 . ASN B 2 940  ? 313.843 110.380 262.193 1.00 137.48 ? 1037 ASN C ND2 1 
ATOM 17658 N N   . THR B 2 941  ? 311.606 111.026 257.510 1.00 135.43 ? 1038 THR C N   1 
ATOM 17659 C CA  . THR B 2 941  ? 310.580 111.349 256.526 1.00 135.43 ? 1038 THR C CA  1 
ATOM 17660 C C   . THR B 2 941  ? 309.601 110.200 256.344 1.00 135.43 ? 1038 THR C C   1 
ATOM 17661 O O   . THR B 2 941  ? 308.460 110.427 255.939 1.00 135.43 ? 1038 THR C O   1 
ATOM 17662 C CB  . THR B 2 941  ? 311.209 111.712 255.182 1.00 135.43 ? 1038 THR C CB  1 
ATOM 17663 O OG1 . THR B 2 941  ? 311.805 110.546 254.605 1.00 135.43 ? 1038 THR C OG1 1 
ATOM 17664 C CG2 . THR B 2 941  ? 312.261 112.794 255.356 1.00 135.43 ? 1038 THR C CG2 1 
ATOM 17665 N N   . LEU B 2 942  ? 310.015 108.970 256.655 1.00 127.05 ? 1039 LEU C N   1 
ATOM 17666 C CA  . LEU B 2 942  ? 309.067 107.861 256.685 1.00 127.05 ? 1039 LEU C CA  1 
ATOM 17667 C C   . LEU B 2 942  ? 308.052 108.048 257.804 1.00 127.05 ? 1039 LEU C C   1 
ATOM 17668 O O   . LEU B 2 942  ? 306.863 107.753 257.630 1.00 127.05 ? 1039 LEU C O   1 
ATOM 17669 C CB  . LEU B 2 942  ? 309.824 106.541 256.832 1.00 127.05 ? 1039 LEU C CB  1 
ATOM 17670 C CG  . LEU B 2 942  ? 309.150 105.181 256.634 1.00 127.05 ? 1039 LEU C CG  1 
ATOM 17671 C CD1 . LEU B 2 942  ? 310.177 104.202 256.105 1.00 127.05 ? 1039 LEU C CD1 1 
ATOM 17672 C CD2 . LEU B 2 942  ? 308.575 104.637 257.925 1.00 127.05 ? 1039 LEU C CD2 1 
ATOM 17673 N N   . THR B 2 943  ? 308.504 108.544 258.956 1.00 127.50 ? 1040 THR C N   1 
ATOM 17674 C CA  . THR B 2 943  ? 307.581 108.853 260.041 1.00 127.50 ? 1040 THR C CA  1 
ATOM 17675 C C   . THR B 2 943  ? 306.636 109.980 259.652 1.00 127.50 ? 1040 THR C C   1 
ATOM 17676 O O   . THR B 2 943  ? 305.431 109.917 259.936 1.00 127.50 ? 1040 THR C O   1 
ATOM 17677 C CB  . THR B 2 943  ? 308.364 109.226 261.294 1.00 127.50 ? 1040 THR C CB  1 
ATOM 17678 O OG1 . THR B 2 943  ? 308.951 110.519 261.110 1.00 127.50 ? 1040 THR C OG1 1 
ATOM 17679 C CG2 . THR B 2 943  ? 309.472 108.220 261.525 1.00 127.50 ? 1040 THR C CG2 1 
ATOM 17680 N N   . TYR B 2 944  ? 307.162 111.009 258.977 1.00 129.13 ? 1041 TYR C N   1 
ATOM 17681 C CA  . TYR B 2 944  ? 306.299 112.068 258.458 1.00 129.13 ? 1041 TYR C CA  1 
ATOM 17682 C C   . TYR B 2 944  ? 305.319 111.538 257.419 1.00 129.13 ? 1041 TYR C C   1 
ATOM 17683 O O   . TYR B 2 944  ? 304.183 112.017 257.340 1.00 129.13 ? 1041 TYR C O   1 
ATOM 17684 C CB  . TYR B 2 944  ? 307.133 113.192 257.847 1.00 129.13 ? 1041 TYR C CB  1 
ATOM 17685 C CG  . TYR B 2 944  ? 307.779 114.107 258.852 1.00 129.13 ? 1041 TYR C CG  1 
ATOM 17686 C CD1 . TYR B 2 944  ? 307.043 115.091 259.498 1.00 129.13 ? 1041 TYR C CD1 1 
ATOM 17687 C CD2 . TYR B 2 944  ? 309.128 114.001 259.142 1.00 129.13 ? 1041 TYR C CD2 1 
ATOM 17688 C CE1 . TYR B 2 944  ? 307.637 115.934 260.417 1.00 129.13 ? 1041 TYR C CE1 1 
ATOM 17689 C CE2 . TYR B 2 944  ? 309.730 114.832 260.056 1.00 129.13 ? 1041 TYR C CE2 1 
ATOM 17690 C CZ  . TYR B 2 944  ? 308.983 115.797 260.690 1.00 129.13 ? 1041 TYR C CZ  1 
ATOM 17691 O OH  . TYR B 2 944  ? 309.596 116.623 261.602 1.00 129.13 ? 1041 TYR C OH  1 
ATOM 17692 N N   . SER B 2 945  ? 305.735 110.548 256.631 1.00 129.17 ? 1042 SER C N   1 
ATOM 17693 C CA  . SER B 2 945  ? 304.869 109.979 255.607 1.00 129.17 ? 1042 SER C CA  1 
ATOM 17694 C C   . SER B 2 945  ? 303.720 109.200 256.223 1.00 129.17 ? 1042 SER C C   1 
ATOM 17695 O O   . SER B 2 945  ? 302.571 109.327 255.783 1.00 129.17 ? 1042 SER C O   1 
ATOM 17696 C CB  . SER B 2 945  ? 305.686 109.079 254.684 1.00 129.17 ? 1042 SER C CB  1 
ATOM 17697 O OG  . SER B 2 945  ? 304.837 108.331 253.836 1.00 129.17 ? 1042 SER C OG  1 
ATOM 17698 N N   . LEU B 2 946  ? 304.016 108.383 257.235 1.00 129.11 ? 1043 LEU C N   1 
ATOM 17699 C CA  . LEU B 2 946  ? 302.948 107.685 257.944 1.00 129.11 ? 1043 LEU C CA  1 
ATOM 17700 C C   . LEU B 2 946  ? 302.046 108.646 258.703 1.00 129.11 ? 1043 LEU C C   1 
ATOM 17701 O O   . LEU B 2 946  ? 300.851 108.371 258.852 1.00 129.11 ? 1043 LEU C O   1 
ATOM 17702 C CB  . LEU B 2 946  ? 303.507 106.625 258.894 1.00 129.11 ? 1043 LEU C CB  1 
ATOM 17703 C CG  . LEU B 2 946  ? 303.869 105.225 258.375 1.00 129.11 ? 1043 LEU C CG  1 
ATOM 17704 C CD1 . LEU B 2 946  ? 302.602 104.541 257.881 1.00 129.11 ? 1043 LEU C CD1 1 
ATOM 17705 C CD2 . LEU B 2 946  ? 304.934 105.184 257.299 1.00 129.11 ? 1043 LEU C CD2 1 
ATOM 17706 N N   . LEU B 2 947  ? 302.582 109.770 259.184 1.00 121.83 ? 1044 LEU C N   1 
ATOM 17707 C CA  . LEU B 2 947  ? 301.706 110.771 259.782 1.00 121.83 ? 1044 LEU C CA  1 
ATOM 17708 C C   . LEU B 2 947  ? 300.823 111.410 258.720 1.00 121.83 ? 1044 LEU C C   1 
ATOM 17709 O O   . LEU B 2 947  ? 299.677 111.781 258.998 1.00 121.83 ? 1044 LEU C O   1 
ATOM 17710 C CB  . LEU B 2 947  ? 302.528 111.821 260.530 1.00 121.83 ? 1044 LEU C CB  1 
ATOM 17711 C CG  . LEU B 2 947  ? 301.804 112.843 261.419 1.00 121.83 ? 1044 LEU C CG  1 
ATOM 17712 C CD1 . LEU B 2 947  ? 302.686 113.182 262.598 1.00 121.83 ? 1044 LEU C CD1 1 
ATOM 17713 C CD2 . LEU B 2 947  ? 301.455 114.133 260.682 1.00 121.83 ? 1044 LEU C CD2 1 
ATOM 17714 N N   . GLY B 2 948  ? 301.349 111.557 257.505 1.00 119.31 ? 1045 GLY C N   1 
ATOM 17715 C CA  . GLY B 2 948  ? 300.520 111.986 256.396 1.00 119.31 ? 1045 GLY C CA  1 
ATOM 17716 C C   . GLY B 2 948  ? 299.456 110.971 256.044 1.00 119.31 ? 1045 GLY C C   1 
ATOM 17717 O O   . GLY B 2 948  ? 298.360 111.338 255.614 1.00 119.31 ? 1045 GLY C O   1 
ATOM 17718 N N   . GLY B 2 949  ? 299.756 109.692 256.219 1.00 123.34 ? 1046 GLY C N   1 
ATOM 17719 C CA  . GLY B 2 949  ? 298.766 108.674 255.972 1.00 123.34 ? 1046 GLY C CA  1 
ATOM 17720 C C   . GLY B 2 949  ? 297.804 108.425 257.104 1.00 123.34 ? 1046 GLY C C   1 
ATOM 17721 O O   . GLY B 2 949  ? 296.905 107.594 256.962 1.00 123.34 ? 1046 GLY C O   1 
ATOM 17722 N N   . TYR B 2 950  ? 297.978 109.090 258.240 1.00 136.15 ? 1047 TYR C N   1 
ATOM 17723 C CA  . TYR B 2 950  ? 297.074 108.915 259.377 1.00 136.15 ? 1047 TYR C CA  1 
ATOM 17724 C C   . TYR B 2 950  ? 296.101 110.083 259.486 1.00 136.15 ? 1047 TYR C C   1 
ATOM 17725 O O   . TYR B 2 950  ? 296.117 110.852 260.441 1.00 136.15 ? 1047 TYR C O   1 
ATOM 17726 C CB  . TYR B 2 950  ? 297.865 108.737 260.667 1.00 136.15 ? 1047 TYR C CB  1 
ATOM 17727 C CG  . TYR B 2 950  ? 298.629 107.443 260.746 1.00 136.15 ? 1047 TYR C CG  1 
ATOM 17728 C CD1 . TYR B 2 950  ? 298.362 106.394 259.875 1.00 136.15 ? 1047 TYR C CD1 1 
ATOM 17729 C CD2 . TYR B 2 950  ? 299.634 107.276 261.683 1.00 136.15 ? 1047 TYR C CD2 1 
ATOM 17730 C CE1 . TYR B 2 950  ? 299.067 105.216 259.942 1.00 136.15 ? 1047 TYR C CE1 1 
ATOM 17731 C CE2 . TYR B 2 950  ? 300.344 106.105 261.758 1.00 136.15 ? 1047 TYR C CE2 1 
ATOM 17732 C CZ  . TYR B 2 950  ? 300.060 105.078 260.889 1.00 136.15 ? 1047 TYR C CZ  1 
ATOM 17733 O OH  . TYR B 2 950  ? 300.778 103.909 260.974 1.00 136.15 ? 1047 TYR C OH  1 
ATOM 17734 N N   . PHE B 2 951  ? 295.239 110.198 258.484 1.00 139.88 ? 1048 PHE C N   1 
ATOM 17735 C CA  . PHE B 2 951  ? 294.197 111.210 258.467 1.00 139.88 ? 1048 PHE C CA  1 
ATOM 17736 C C   . PHE B 2 951  ? 292.892 110.557 258.046 1.00 139.88 ? 1048 PHE C C   1 
ATOM 17737 O O   . PHE B 2 951  ? 292.885 109.675 257.184 1.00 139.88 ? 1048 PHE C O   1 
ATOM 17738 C CB  . PHE B 2 951  ? 294.548 112.346 257.514 1.00 139.88 ? 1048 PHE C CB  1 
ATOM 17739 C CG  . PHE B 2 951  ? 295.548 113.306 258.072 1.00 139.88 ? 1048 PHE C CG  1 
ATOM 17740 C CD1 . PHE B 2 951  ? 295.458 113.734 259.386 1.00 139.88 ? 1048 PHE C CD1 1 
ATOM 17741 C CD2 . PHE B 2 951  ? 296.591 113.765 257.289 1.00 139.88 ? 1048 PHE C CD2 1 
ATOM 17742 C CE1 . PHE B 2 951  ? 296.386 114.610 259.905 1.00 139.88 ? 1048 PHE C CE1 1 
ATOM 17743 C CE2 . PHE B 2 951  ? 297.522 114.641 257.800 1.00 139.88 ? 1048 PHE C CE2 1 
ATOM 17744 C CZ  . PHE B 2 951  ? 297.420 115.065 259.111 1.00 139.88 ? 1048 PHE C CZ  1 
ATOM 17745 N N   . LYS B 2 952  ? 291.790 110.980 258.657 1.00 148.64 ? 1049 LYS C N   1 
ATOM 17746 C CA  . LYS B 2 952  ? 290.516 110.368 258.317 1.00 148.64 ? 1049 LYS C CA  1 
ATOM 17747 C C   . LYS B 2 952  ? 289.903 111.010 257.083 1.00 148.64 ? 1049 LYS C C   1 
ATOM 17748 O O   . LYS B 2 952  ? 290.202 112.153 256.727 1.00 148.64 ? 1049 LYS C O   1 
ATOM 17749 C CB  . LYS B 2 952  ? 289.529 110.404 259.487 1.00 148.64 ? 1049 LYS C CB  1 
ATOM 17750 C CG  . LYS B 2 952  ? 289.046 111.738 260.002 1.00 148.64 ? 1049 LYS C CG  1 
ATOM 17751 C CD  . LYS B 2 952  ? 288.333 111.470 261.324 1.00 148.64 ? 1049 LYS C CD  1 
ATOM 17752 C CE  . LYS B 2 952  ? 288.182 112.685 262.194 1.00 148.64 ? 1049 LYS C CE  1 
ATOM 17753 N NZ  . LYS B 2 952  ? 289.367 112.886 263.062 1.00 148.64 ? 1049 LYS C NZ  1 
ATOM 17754 N N   . PHE B 2 953  ? 289.031 110.246 256.434 1.00 143.24 ? 1050 PHE C N   1 
ATOM 17755 C CA  . PHE B 2 953  ? 288.574 110.526 255.086 1.00 143.24 ? 1050 PHE C CA  1 
ATOM 17756 C C   . PHE B 2 953  ? 287.143 111.069 255.080 1.00 143.24 ? 1050 PHE C C   1 
ATOM 17757 O O   . PHE B 2 953  ? 286.530 111.187 254.015 1.00 143.24 ? 1050 PHE C O   1 
ATOM 17758 C CB  . PHE B 2 953  ? 288.717 109.242 254.255 1.00 143.24 ? 1050 PHE C CB  1 
ATOM 17759 C CG  . PHE B 2 953  ? 288.646 109.447 252.774 1.00 143.24 ? 1050 PHE C CG  1 
ATOM 17760 C CD1 . PHE B 2 953  ? 289.712 110.023 252.109 1.00 143.24 ? 1050 PHE C CD1 1 
ATOM 17761 C CD2 . PHE B 2 953  ? 287.547 109.026 252.040 1.00 143.24 ? 1050 PHE C CD2 1 
ATOM 17762 C CE1 . PHE B 2 953  ? 289.672 110.213 250.748 1.00 143.24 ? 1050 PHE C CE1 1 
ATOM 17763 C CE2 . PHE B 2 953  ? 287.499 109.219 250.678 1.00 143.24 ? 1050 PHE C CE2 1 
ATOM 17764 C CZ  . PHE B 2 953  ? 288.564 109.808 250.031 1.00 143.24 ? 1050 PHE C CZ  1 
ATOM 17765 N N   . THR B 2 954  ? 286.605 111.412 256.250 1.00 135.13 ? 1051 THR C N   1 
ATOM 17766 C CA  . THR B 2 954  ? 285.308 112.068 256.316 1.00 135.13 ? 1051 THR C CA  1 
ATOM 17767 C C   . THR B 2 954  ? 285.413 113.457 255.681 1.00 135.13 ? 1051 THR C C   1 
ATOM 17768 O O   . THR B 2 954  ? 286.478 114.083 255.733 1.00 135.13 ? 1051 THR C O   1 
ATOM 17769 C CB  . THR B 2 954  ? 284.821 112.144 257.772 1.00 135.13 ? 1051 THR C CB  1 
ATOM 17770 O OG1 . THR B 2 954  ? 283.552 112.802 257.844 1.00 135.13 ? 1051 THR C OG1 1 
ATOM 17771 C CG2 . THR B 2 954  ? 285.800 112.877 258.659 1.00 135.13 ? 1051 THR C CG2 1 
ATOM 17772 N N   . PRO B 2 955  ? 284.349 113.922 255.008 1.00 125.09 ? 1052 PRO C N   1 
ATOM 17773 C CA  . PRO B 2 955  ? 284.460 115.151 254.201 1.00 125.09 ? 1052 PRO C CA  1 
ATOM 17774 C C   . PRO B 2 955  ? 284.835 116.400 254.974 1.00 125.09 ? 1052 PRO C C   1 
ATOM 17775 O O   . PRO B 2 955  ? 285.487 117.281 254.404 1.00 125.09 ? 1052 PRO C O   1 
ATOM 17776 C CB  . PRO B 2 955  ? 283.062 115.283 253.576 1.00 125.09 ? 1052 PRO C CB  1 
ATOM 17777 C CG  . PRO B 2 955  ? 282.187 114.356 254.356 1.00 125.09 ? 1052 PRO C CG  1 
ATOM 17778 C CD  . PRO B 2 955  ? 283.082 113.230 254.724 1.00 125.09 ? 1052 PRO C CD  1 
ATOM 17779 N N   . ILE B 2 956  ? 284.466 116.499 256.251 1.00 127.20 ? 1053 ILE C N   1 
ATOM 17780 C CA  . ILE B 2 956  ? 284.896 117.644 257.044 1.00 127.20 ? 1053 ILE C CA  1 
ATOM 17781 C C   . ILE B 2 956  ? 286.407 117.610 257.266 1.00 127.20 ? 1053 ILE C C   1 
ATOM 17782 O O   . ILE B 2 956  ? 287.087 118.645 257.168 1.00 127.20 ? 1053 ILE C O   1 
ATOM 17783 C CB  . ILE B 2 956  ? 284.085 117.716 258.355 1.00 127.20 ? 1053 ILE C CB  1 
ATOM 17784 C CG1 . ILE B 2 956  ? 284.286 116.480 259.242 1.00 127.20 ? 1053 ILE C CG1 1 
ATOM 17785 C CG2 . ILE B 2 956  ? 282.610 117.897 258.044 1.00 127.20 ? 1053 ILE C CG2 1 
ATOM 17786 C CD1 . ILE B 2 956  ? 283.700 116.612 260.624 1.00 127.20 ? 1053 ILE C CD1 1 
ATOM 17787 N N   . SER B 2 957  ? 286.968 116.414 257.484 1.00 134.90 ? 1054 SER C N   1 
ATOM 17788 C CA  . SER B 2 957  ? 288.415 116.281 257.579 1.00 134.90 ? 1054 SER C CA  1 
ATOM 17789 C C   . SER B 2 957  ? 289.071 116.594 256.248 1.00 134.90 ? 1054 SER C C   1 
ATOM 17790 O O   . SER B 2 957  ? 290.120 117.242 256.214 1.00 134.90 ? 1054 SER C O   1 
ATOM 17791 C CB  . SER B 2 957  ? 288.797 114.874 258.030 1.00 134.90 ? 1054 SER C CB  1 
ATOM 17792 O OG  . SER B 2 957  ? 288.483 113.925 257.025 1.00 134.90 ? 1054 SER C OG  1 
ATOM 17793 N N   . LEU B 2 958  ? 288.444 116.161 255.149 1.00 137.89 ? 1055 LEU C N   1 
ATOM 17794 C CA  . LEU B 2 958  ? 288.984 116.407 253.817 1.00 137.89 ? 1055 LEU C CA  1 
ATOM 17795 C C   . LEU B 2 958  ? 289.059 117.894 253.516 1.00 137.89 ? 1055 LEU C C   1 
ATOM 17796 O O   . LEU B 2 958  ? 290.070 118.372 252.987 1.00 137.89 ? 1055 LEU C O   1 
ATOM 17797 C CB  . LEU B 2 958  ? 288.130 115.699 252.770 1.00 137.89 ? 1055 LEU C CB  1 
ATOM 17798 C CG  . LEU B 2 958  ? 288.139 114.174 252.824 1.00 137.89 ? 1055 LEU C CG  1 
ATOM 17799 C CD1 . LEU B 2 958  ? 287.145 113.607 251.822 1.00 137.89 ? 1055 LEU C CD1 1 
ATOM 17800 C CD2 . LEU B 2 958  ? 289.537 113.640 252.571 1.00 137.89 ? 1055 LEU C CD2 1 
ATOM 17801 N N   . THR B 2 959  ? 288.006 118.641 253.870 1.00 129.03 ? 1056 THR C N   1 
ATOM 17802 C CA  . THR B 2 959  ? 288.050 120.096 253.764 1.00 129.03 ? 1056 THR C CA  1 
ATOM 17803 C C   . THR B 2 959  ? 289.124 120.685 254.661 1.00 129.03 ? 1056 THR C C   1 
ATOM 17804 O O   . THR B 2 959  ? 289.759 121.683 254.299 1.00 129.03 ? 1056 THR C O   1 
ATOM 17805 C CB  . THR B 2 959  ? 286.696 120.709 254.107 1.00 129.03 ? 1056 THR C CB  1 
ATOM 17806 O OG1 . THR B 2 959  ? 286.346 120.378 255.458 1.00 129.03 ? 1056 THR C OG1 1 
ATOM 17807 C CG2 . THR B 2 959  ? 285.624 120.255 253.142 1.00 129.03 ? 1056 THR C CG2 1 
ATOM 17808 N N   . HIS B 2 960  ? 289.346 120.079 255.831 1.00 130.35 ? 1057 HIS C N   1 
ATOM 17809 C CA  . HIS B 2 960  ? 290.413 120.556 256.705 1.00 130.35 ? 1057 HIS C CA  1 
ATOM 17810 C C   . HIS B 2 960  ? 291.791 120.374 256.074 1.00 130.35 ? 1057 HIS C C   1 
ATOM 17811 O O   . HIS B 2 960  ? 292.652 121.250 256.204 1.00 130.35 ? 1057 HIS C O   1 
ATOM 17812 C CB  . HIS B 2 960  ? 290.341 119.869 258.065 1.00 130.35 ? 1057 HIS C CB  1 
ATOM 17813 C CG  . HIS B 2 960  ? 289.544 120.631 259.071 1.00 130.35 ? 1057 HIS C CG  1 
ATOM 17814 N ND1 . HIS B 2 960  ? 290.033 121.750 259.709 1.00 130.35 ? 1057 HIS C ND1 1 
ATOM 17815 C CD2 . HIS B 2 960  ? 288.289 120.447 259.540 1.00 130.35 ? 1057 HIS C CD2 1 
ATOM 17816 C CE1 . HIS B 2 960  ? 289.113 122.219 260.532 1.00 130.35 ? 1057 HIS C CE1 1 
ATOM 17817 N NE2 . HIS B 2 960  ? 288.046 121.446 260.450 1.00 130.35 ? 1057 HIS C NE2 1 
ATOM 17818 N N   . GLN B 2 961  ? 292.031 119.249 255.384 1.00 135.45 ? 1058 GLN C N   1 
ATOM 17819 C CA  . GLN B 2 961  ? 293.352 119.117 254.763 1.00 135.45 ? 1058 GLN C CA  1 
ATOM 17820 C C   . GLN B 2 961  ? 293.482 119.989 253.518 1.00 135.45 ? 1058 GLN C C   1 
ATOM 17821 O O   . GLN B 2 961  ? 294.552 120.555 253.273 1.00 135.45 ? 1058 GLN C O   1 
ATOM 17822 C CB  . GLN B 2 961  ? 293.767 117.681 254.391 1.00 135.45 ? 1058 GLN C CB  1 
ATOM 17823 C CG  . GLN B 2 961  ? 294.030 116.686 255.525 1.00 135.45 ? 1058 GLN C CG  1 
ATOM 17824 C CD  . GLN B 2 961  ? 292.848 115.830 255.873 1.00 135.45 ? 1058 GLN C CD  1 
ATOM 17825 O OE1 . GLN B 2 961  ? 291.960 115.642 255.051 1.00 135.45 ? 1058 GLN C OE1 1 
ATOM 17826 N NE2 . GLN B 2 961  ? 292.819 115.314 257.096 1.00 135.45 ? 1058 GLN C NE2 1 
ATOM 17827 N N   . LEU B 2 962  ? 292.432 120.101 252.701 1.00 130.34 ? 1059 LEU C N   1 
ATOM 17828 C CA  . LEU B 2 962  ? 292.618 120.843 251.456 1.00 130.34 ? 1059 LEU C CA  1 
ATOM 17829 C C   . LEU B 2 962  ? 292.670 122.344 251.708 1.00 130.34 ? 1059 LEU C C   1 
ATOM 17830 O O   . LEU B 2 962  ? 293.437 123.059 251.053 1.00 130.34 ? 1059 LEU C O   1 
ATOM 17831 C CB  . LEU B 2 962  ? 291.536 120.501 250.428 1.00 130.34 ? 1059 LEU C CB  1 
ATOM 17832 C CG  . LEU B 2 962  ? 290.038 120.613 250.706 1.00 130.34 ? 1059 LEU C CG  1 
ATOM 17833 C CD1 . LEU B 2 962  ? 289.480 121.998 250.468 1.00 130.34 ? 1059 LEU C CD1 1 
ATOM 17834 C CD2 . LEU B 2 962  ? 289.277 119.582 249.885 1.00 130.34 ? 1059 LEU C CD2 1 
ATOM 17835 N N   . ARG B 2 963  ? 291.882 122.843 252.659 1.00 125.53 ? 1060 ARG C N   1 
ATOM 17836 C CA  . ARG B 2 963  ? 291.841 124.282 252.858 1.00 125.53 ? 1060 ARG C CA  1 
ATOM 17837 C C   . ARG B 2 963  ? 293.029 124.788 253.662 1.00 125.53 ? 1060 ARG C C   1 
ATOM 17838 O O   . ARG B 2 963  ? 293.290 125.995 253.660 1.00 125.53 ? 1060 ARG C O   1 
ATOM 17839 C CB  . ARG B 2 963  ? 290.520 124.682 253.516 1.00 125.53 ? 1060 ARG C CB  1 
ATOM 17840 C CG  . ARG B 2 963  ? 290.545 124.763 255.021 1.00 125.53 ? 1060 ARG C CG  1 
ATOM 17841 C CD  . ARG B 2 963  ? 289.190 125.196 255.539 1.00 125.53 ? 1060 ARG C CD  1 
ATOM 17842 N NE  . ARG B 2 963  ? 288.304 124.066 255.780 1.00 125.53 ? 1060 ARG C NE  1 
ATOM 17843 C CZ  . ARG B 2 963  ? 287.075 124.177 256.263 1.00 125.53 ? 1060 ARG C CZ  1 
ATOM 17844 N NH1 . ARG B 2 963  ? 286.547 125.358 256.540 1.00 125.53 ? 1060 ARG C NH1 1 
ATOM 17845 N NH2 . ARG B 2 963  ? 286.361 123.078 256.481 1.00 125.53 ? 1060 ARG C NH2 1 
ATOM 17846 N N   . THR B 2 964  ? 293.769 123.900 254.327 1.00 123.43 ? 1061 THR C N   1 
ATOM 17847 C CA  . THR B 2 964  ? 295.058 124.298 254.873 1.00 123.43 ? 1061 THR C CA  1 
ATOM 17848 C C   . THR B 2 964  ? 296.183 124.119 253.866 1.00 123.43 ? 1061 THR C C   1 
ATOM 17849 O O   . THR B 2 964  ? 297.315 124.527 254.144 1.00 123.43 ? 1061 THR C O   1 
ATOM 17850 C CB  . THR B 2 964  ? 295.385 123.509 256.145 1.00 123.43 ? 1061 THR C CB  1 
ATOM 17851 O OG1 . THR B 2 964  ? 296.478 124.136 256.827 1.00 123.43 ? 1061 THR C OG1 1 
ATOM 17852 C CG2 . THR B 2 964  ? 295.795 122.099 255.807 1.00 123.43 ? 1061 THR C CG2 1 
ATOM 17853 N N   . GLY B 2 965  ? 295.896 123.534 252.707 1.00 134.02 ? 1062 GLY C N   1 
ATOM 17854 C CA  . GLY B 2 965  ? 296.883 123.363 251.667 1.00 134.02 ? 1062 GLY C CA  1 
ATOM 17855 C C   . GLY B 2 965  ? 297.508 121.990 251.582 1.00 134.02 ? 1062 GLY C C   1 
ATOM 17856 O O   . GLY B 2 965  ? 298.456 121.812 250.810 1.00 134.02 ? 1062 GLY C O   1 
ATOM 17857 N N   . PHE B 2 966  ? 297.020 121.017 252.343 1.00 137.44 ? 1063 PHE C N   1 
ATOM 17858 C CA  . PHE B 2 966  ? 297.573 119.673 252.295 1.00 137.44 ? 1063 PHE C CA  1 
ATOM 17859 C C   . PHE B 2 966  ? 296.820 118.830 251.275 1.00 137.44 ? 1063 PHE C C   1 
ATOM 17860 O O   . PHE B 2 966  ? 295.606 118.971 251.106 1.00 137.44 ? 1063 PHE C O   1 
ATOM 17861 C CB  . PHE B 2 966  ? 297.514 119.007 253.667 1.00 137.44 ? 1063 PHE C CB  1 
ATOM 17862 C CG  . PHE B 2 966  ? 298.098 117.630 253.687 1.00 137.44 ? 1063 PHE C CG  1 
ATOM 17863 C CD1 . PHE B 2 966  ? 299.419 117.427 253.330 1.00 137.44 ? 1063 PHE C CD1 1 
ATOM 17864 C CD2 . PHE B 2 966  ? 297.328 116.538 254.046 1.00 137.44 ? 1063 PHE C CD2 1 
ATOM 17865 C CE1 . PHE B 2 966  ? 299.966 116.162 253.336 1.00 137.44 ? 1063 PHE C CE1 1 
ATOM 17866 C CE2 . PHE B 2 966  ? 297.871 115.272 254.059 1.00 137.44 ? 1063 PHE C CE2 1 
ATOM 17867 C CZ  . PHE B 2 966  ? 299.194 115.085 253.704 1.00 137.44 ? 1063 PHE C CZ  1 
ATOM 17868 N N   . HIS B 2 967  ? 297.550 117.947 250.599 1.00 137.63 ? 1064 HIS C N   1 
ATOM 17869 C CA  . HIS B 2 967  ? 296.983 117.160 249.519 1.00 137.63 ? 1064 HIS C CA  1 
ATOM 17870 C C   . HIS B 2 967  ? 296.645 115.764 250.014 1.00 137.63 ? 1064 HIS C C   1 
ATOM 17871 O O   . HIS B 2 967  ? 297.556 115.016 250.401 1.00 137.63 ? 1064 HIS C O   1 
ATOM 17872 C CB  . HIS B 2 967  ? 297.960 117.089 248.350 1.00 137.63 ? 1064 HIS C CB  1 
ATOM 17873 C CG  . HIS B 2 967  ? 297.655 116.002 247.370 1.00 137.63 ? 1064 HIS C CG  1 
ATOM 17874 N ND1 . HIS B 2 967  ? 296.705 116.138 246.381 1.00 137.63 ? 1064 HIS C ND1 1 
ATOM 17875 C CD2 . HIS B 2 967  ? 298.189 114.769 247.211 1.00 137.63 ? 1064 HIS C CD2 1 
ATOM 17876 C CE1 . HIS B 2 967  ? 296.661 115.032 245.661 1.00 137.63 ? 1064 HIS C CE1 1 
ATOM 17877 N NE2 . HIS B 2 967  ? 297.547 114.182 246.148 1.00 137.63 ? 1064 HIS C NE2 1 
ATOM 17878 N N   . PRO B 2 968  ? 295.374 115.376 250.044 1.00 130.34 ? 1065 PRO C N   1 
ATOM 17879 C CA  . PRO B 2 968  ? 295.030 113.989 250.362 1.00 130.34 ? 1065 PRO C CA  1 
ATOM 17880 C C   . PRO B 2 968  ? 295.406 113.062 249.220 1.00 130.34 ? 1065 PRO C C   1 
ATOM 17881 O O   . PRO B 2 968  ? 295.533 113.471 248.066 1.00 130.34 ? 1065 PRO C O   1 
ATOM 17882 C CB  . PRO B 2 968  ? 293.513 114.036 250.560 1.00 130.34 ? 1065 PRO C CB  1 
ATOM 17883 C CG  . PRO B 2 968  ? 293.076 115.194 249.738 1.00 130.34 ? 1065 PRO C CG  1 
ATOM 17884 C CD  . PRO B 2 968  ? 294.181 116.205 249.815 1.00 130.34 ? 1065 PRO C CD  1 
ATOM 17885 N N   . GLY B 2 969  ? 295.554 111.783 249.550 1.00 148.32 ? 1066 GLY C N   1 
ATOM 17886 C CA  . GLY B 2 969  ? 296.119 110.832 248.611 1.00 148.32 ? 1066 GLY C CA  1 
ATOM 17887 C C   . GLY B 2 969  ? 295.217 110.315 247.508 1.00 148.32 ? 1066 GLY C C   1 
ATOM 17888 O O   . GLY B 2 969  ? 295.198 109.113 247.233 1.00 148.32 ? 1066 GLY C O   1 
ATOM 17889 N N   . ILE B 2 970  ? 294.468 111.207 246.861 1.00 128.18 ? 1067 ILE C N   1 
ATOM 17890 C CA  . ILE B 2 970  ? 293.635 110.866 245.717 1.00 128.18 ? 1067 ILE C CA  1 
ATOM 17891 C C   . ILE B 2 970  ? 293.880 111.896 244.626 1.00 128.18 ? 1067 ILE C C   1 
ATOM 17892 O O   . ILE B 2 970  ? 294.395 112.988 244.873 1.00 128.18 ? 1067 ILE C O   1 
ATOM 17893 C CB  . ILE B 2 970  ? 292.133 110.788 246.076 1.00 128.18 ? 1067 ILE C CB  1 
ATOM 17894 C CG1 . ILE B 2 970  ? 291.623 112.139 246.573 1.00 128.18 ? 1067 ILE C CG1 1 
ATOM 17895 C CG2 . ILE B 2 970  ? 291.848 109.676 247.080 1.00 128.18 ? 1067 ILE C CG2 1 
ATOM 17896 C CD1 . ILE B 2 970  ? 290.130 112.190 246.724 1.00 128.18 ? 1067 ILE C CD1 1 
ATOM 17897 N N   . ALA B 2 971  ? 293.519 111.530 243.403 1.00 125.16 ? 1068 ALA C N   1 
ATOM 17898 C CA  . ALA B 2 971  ? 293.756 112.366 242.239 1.00 125.16 ? 1068 ALA C CA  1 
ATOM 17899 C C   . ALA B 2 971  ? 292.439 112.737 241.573 1.00 125.16 ? 1068 ALA C C   1 
ATOM 17900 O O   . ALA B 2 971  ? 291.448 112.015 241.649 1.00 125.16 ? 1068 ALA C O   1 
ATOM 17901 C CB  . ALA B 2 971  ? 294.675 111.653 241.241 1.00 125.16 ? 1068 ALA C CB  1 
ATOM 17902 N N   . PHE B 2 972  ? 292.444 113.884 240.902 1.00 126.95 ? 1069 PHE C N   1 
ATOM 17903 C CA  . PHE B 2 972  ? 291.275 114.395 240.200 1.00 126.95 ? 1069 PHE C CA  1 
ATOM 17904 C C   . PHE B 2 972  ? 291.613 114.637 238.739 1.00 126.95 ? 1069 PHE C C   1 
ATOM 17905 O O   . PHE B 2 972  ? 292.778 114.682 238.340 1.00 126.95 ? 1069 PHE C O   1 
ATOM 17906 C CB  . PHE B 2 972  ? 290.749 115.699 240.830 1.00 126.95 ? 1069 PHE C CB  1 
ATOM 17907 C CG  . PHE B 2 972  ? 290.121 115.537 242.197 1.00 126.95 ? 1069 PHE C CG  1 
ATOM 17908 C CD1 . PHE B 2 972  ? 289.737 114.300 242.677 1.00 126.95 ? 1069 PHE C CD1 1 
ATOM 17909 C CD2 . PHE B 2 972  ? 289.994 116.630 243.033 1.00 126.95 ? 1069 PHE C CD2 1 
ATOM 17910 C CE1 . PHE B 2 972  ? 289.186 114.158 243.922 1.00 126.95 ? 1069 PHE C CE1 1 
ATOM 17911 C CE2 . PHE B 2 972  ? 289.454 116.490 244.297 1.00 126.95 ? 1069 PHE C CE2 1 
ATOM 17912 C CZ  . PHE B 2 972  ? 289.046 115.257 244.739 1.00 126.95 ? 1069 PHE C CZ  1 
ATOM 17913 N N   . THR B 2 973  ? 290.557 114.714 237.938 1.00 124.28 ? 1070 THR C N   1 
ATOM 17914 C CA  . THR B 2 973  ? 290.587 115.346 236.628 1.00 124.28 ? 1070 THR C CA  1 
ATOM 17915 C C   . THR B 2 973  ? 289.393 116.277 236.516 1.00 124.28 ? 1070 THR C C   1 
ATOM 17916 O O   . THR B 2 973  ? 288.362 116.064 237.160 1.00 124.28 ? 1070 THR C O   1 
ATOM 17917 C CB  . THR B 2 973  ? 290.539 114.357 235.453 1.00 124.28 ? 1070 THR C CB  1 
ATOM 17918 O OG1 . THR B 2 973  ? 289.386 113.513 235.561 1.00 124.28 ? 1070 THR C OG1 1 
ATOM 17919 C CG2 . THR B 2 973  ? 291.810 113.536 235.360 1.00 124.28 ? 1070 THR C CG2 1 
ATOM 17920 N N   . VAL B 2 974  ? 289.543 117.316 235.703 1.00 122.73 ? 1071 VAL C N   1 
ATOM 17921 C CA  . VAL B 2 974  ? 288.468 118.271 235.477 1.00 122.73 ? 1071 VAL C CA  1 
ATOM 17922 C C   . VAL B 2 974  ? 287.963 118.129 234.047 1.00 122.73 ? 1071 VAL C C   1 
ATOM 17923 O O   . VAL B 2 974  ? 288.736 117.973 233.090 1.00 122.73 ? 1071 VAL C O   1 
ATOM 17924 C CB  . VAL B 2 974  ? 288.904 119.720 235.786 1.00 122.73 ? 1071 VAL C CB  1 
ATOM 17925 C CG1 . VAL B 2 974  ? 289.066 119.901 237.277 1.00 122.73 ? 1071 VAL C CG1 1 
ATOM 17926 C CG2 . VAL B 2 974  ? 290.205 120.046 235.109 1.00 122.73 ? 1071 VAL C CG2 1 
ATOM 17927 N N   . VAL B 2 975  ? 286.641 118.158 233.920 1.00 126.94 ? 1072 VAL C N   1 
ATOM 17928 C CA  . VAL B 2 975  ? 285.949 118.119 232.641 1.00 126.94 ? 1072 VAL C CA  1 
ATOM 17929 C C   . VAL B 2 975  ? 285.240 119.450 232.454 1.00 126.94 ? 1072 VAL C C   1 
ATOM 17930 O O   . VAL B 2 975  ? 284.850 120.111 233.425 1.00 126.94 ? 1072 VAL C O   1 
ATOM 17931 C CB  . VAL B 2 975  ? 284.937 116.955 232.547 1.00 126.94 ? 1072 VAL C CB  1 
ATOM 17932 C CG1 . VAL B 2 975  ? 285.624 115.641 232.670 1.00 126.94 ? 1072 VAL C CG1 1 
ATOM 17933 C CG2 . VAL B 2 975  ? 283.879 117.060 233.623 1.00 126.94 ? 1072 VAL C CG2 1 
ATOM 17934 N N   . ARG B 2 976  ? 285.090 119.851 231.193 1.00 129.75 ? 1073 ARG C N   1 
ATOM 17935 C CA  . ARG B 2 976  ? 284.362 121.078 230.901 1.00 129.75 ? 1073 ARG C CA  1 
ATOM 17936 C C   . ARG B 2 976  ? 283.801 121.024 229.487 1.00 129.75 ? 1073 ARG C C   1 
ATOM 17937 O O   . ARG B 2 976  ? 284.303 120.281 228.641 1.00 129.75 ? 1073 ARG C O   1 
ATOM 17938 C CB  . ARG B 2 976  ? 285.259 122.306 231.074 1.00 129.75 ? 1073 ARG C CB  1 
ATOM 17939 C CG  . ARG B 2 976  ? 285.928 122.784 229.822 1.00 129.75 ? 1073 ARG C CG  1 
ATOM 17940 C CD  . ARG B 2 976  ? 287.113 123.602 230.195 1.00 129.75 ? 1073 ARG C CD  1 
ATOM 17941 N NE  . ARG B 2 976  ? 286.708 124.942 230.588 1.00 129.75 ? 1073 ARG C NE  1 
ATOM 17942 C CZ  . ARG B 2 976  ? 287.559 125.882 230.957 1.00 129.75 ? 1073 ARG C CZ  1 
ATOM 17943 N NH1 . ARG B 2 976  ? 288.857 125.678 230.915 1.00 129.75 ? 1073 ARG C NH1 1 
ATOM 17944 N NH2 . ARG B 2 976  ? 287.095 127.050 231.381 1.00 129.75 ? 1073 ARG C NH2 1 
ATOM 17945 N N   . GLN B 2 977  ? 282.744 121.798 229.257 1.00 142.59 ? 1074 GLN C N   1 
ATOM 17946 C CA  . GLN B 2 977  ? 282.172 122.016 227.933 1.00 142.59 ? 1074 GLN C CA  1 
ATOM 17947 C C   . GLN B 2 977  ? 282.290 123.498 227.607 1.00 142.59 ? 1074 GLN C C   1 
ATOM 17948 O O   . GLN B 2 977  ? 281.911 124.345 228.422 1.00 142.59 ? 1074 GLN C O   1 
ATOM 17949 C CB  . GLN B 2 977  ? 280.714 121.558 227.883 1.00 142.59 ? 1074 GLN C CB  1 
ATOM 17950 C CG  . GLN B 2 977  ? 279.884 122.171 226.762 1.00 142.59 ? 1074 GLN C CG  1 
ATOM 17951 C CD  . GLN B 2 977  ? 278.657 121.343 226.424 1.00 142.59 ? 1074 GLN C CD  1 
ATOM 17952 O OE1 . GLN B 2 977  ? 278.646 120.124 226.595 1.00 142.59 ? 1074 GLN C OE1 1 
ATOM 17953 N NE2 . GLN B 2 977  ? 277.607 122.009 225.964 1.00 142.59 ? 1074 GLN C NE2 1 
ATOM 17954 N N   . ASP B 2 978  ? 282.822 123.813 226.430 1.00 130.69 ? 1075 ASP C N   1 
ATOM 17955 C CA  . ASP B 2 978  ? 282.995 125.195 226.007 1.00 130.69 ? 1075 ASP C CA  1 
ATOM 17956 C C   . ASP B 2 978  ? 282.364 125.407 224.643 1.00 130.69 ? 1075 ASP C C   1 
ATOM 17957 O O   . ASP B 2 978  ? 282.261 124.474 223.845 1.00 130.69 ? 1075 ASP C O   1 
ATOM 17958 C CB  . ASP B 2 978  ? 284.469 125.583 225.968 1.00 130.69 ? 1075 ASP C CB  1 
ATOM 17959 C CG  . ASP B 2 978  ? 285.080 125.658 227.346 1.00 130.69 ? 1075 ASP C CG  1 
ATOM 17960 O OD1 . ASP B 2 978  ? 284.340 125.962 228.305 1.00 130.69 ? 1075 ASP C OD1 1 
ATOM 17961 O OD2 . ASP B 2 978  ? 286.298 125.419 227.471 1.00 130.69 ? 1075 ASP C OD2 1 
ATOM 17962 N N   . ARG B 2 979  ? 281.937 126.638 224.384 1.00 128.31 ? 1076 ARG C N   1 
ATOM 17963 C CA  . ARG B 2 979  ? 281.226 126.989 223.165 1.00 128.31 ? 1076 ARG C CA  1 
ATOM 17964 C C   . ARG B 2 979  ? 282.018 128.015 222.365 1.00 128.31 ? 1076 ARG C C   1 
ATOM 17965 O O   . ARG B 2 979  ? 282.548 128.980 222.924 1.00 128.31 ? 1076 ARG C O   1 
ATOM 17966 C CB  . ARG B 2 979  ? 279.838 127.540 223.491 1.00 128.31 ? 1076 ARG C CB  1 
ATOM 17967 C CG  . ARG B 2 979  ? 278.934 127.688 222.290 1.00 128.31 ? 1076 ARG C CG  1 
ATOM 17968 C CD  . ARG B 2 979  ? 277.563 127.091 222.558 1.00 128.31 ? 1076 ARG C CD  1 
ATOM 17969 N NE  . ARG B 2 979  ? 277.081 127.389 223.901 1.00 128.31 ? 1076 ARG C NE  1 
ATOM 17970 C CZ  . ARG B 2 979  ? 276.500 128.527 224.252 1.00 128.31 ? 1076 ARG C CZ  1 
ATOM 17971 N NH1 . ARG B 2 979  ? 276.316 129.506 223.382 1.00 128.31 ? 1076 ARG C NH1 1 
ATOM 17972 N NH2 . ARG B 2 979  ? 276.089 128.685 225.506 1.00 128.31 ? 1076 ARG C NH2 1 
ATOM 17973 N N   . PHE B 2 980  ? 282.088 127.802 221.052 1.00 121.17 ? 1077 PHE C N   1 
ATOM 17974 C CA  . PHE B 2 980  ? 282.825 128.675 220.147 1.00 121.17 ? 1077 PHE C CA  1 
ATOM 17975 C C   . PHE B 2 980  ? 281.951 129.042 218.959 1.00 121.17 ? 1077 PHE C C   1 
ATOM 17976 O O   . PHE B 2 980  ? 281.263 128.182 218.402 1.00 121.17 ? 1077 PHE C O   1 
ATOM 17977 C CB  . PHE B 2 980  ? 284.104 128.005 219.647 1.00 121.17 ? 1077 PHE C CB  1 
ATOM 17978 C CG  . PHE B 2 980  ? 285.029 127.574 220.738 1.00 121.17 ? 1077 PHE C CG  1 
ATOM 17979 C CD1 . PHE B 2 980  ? 284.953 126.297 221.266 1.00 121.17 ? 1077 PHE C CD1 1 
ATOM 17980 C CD2 . PHE B 2 980  ? 285.992 128.439 221.222 1.00 121.17 ? 1077 PHE C CD2 1 
ATOM 17981 C CE1 . PHE B 2 980  ? 285.809 125.897 222.268 1.00 121.17 ? 1077 PHE C CE1 1 
ATOM 17982 C CE2 . PHE B 2 980  ? 286.854 128.047 222.224 1.00 121.17 ? 1077 PHE C CE2 1 
ATOM 17983 C CZ  . PHE B 2 980  ? 286.762 126.773 222.747 1.00 121.17 ? 1077 PHE C CZ  1 
ATOM 17984 N N   . ALA B 2 981  ? 281.995 130.312 218.565 1.00 119.06 ? 1078 ALA C N   1 
ATOM 17985 C CA  . ALA B 2 981  ? 281.266 130.766 217.387 1.00 119.06 ? 1078 ALA C CA  1 
ATOM 17986 C C   . ALA B 2 981  ? 282.069 130.479 216.125 1.00 119.06 ? 1078 ALA C C   1 
ATOM 17987 O O   . ALA B 2 981  ? 283.234 130.872 216.017 1.00 119.06 ? 1078 ALA C O   1 
ATOM 17988 C CB  . ALA B 2 981  ? 280.967 132.258 217.494 1.00 119.06 ? 1078 ALA C CB  1 
ATOM 17989 N N   . THR B 2 982  ? 281.445 129.786 215.170 1.00 123.67 ? 1079 THR C N   1 
ATOM 17990 C CA  . THR B 2 982  ? 282.115 129.285 213.976 1.00 123.67 ? 1079 THR C CA  1 
ATOM 17991 C C   . THR B 2 982  ? 281.290 129.583 212.733 1.00 123.67 ? 1079 THR C C   1 
ATOM 17992 O O   . THR B 2 982  ? 280.071 129.726 212.804 1.00 123.67 ? 1079 THR C O   1 
ATOM 17993 C CB  . THR B 2 982  ? 282.340 127.760 214.039 1.00 123.67 ? 1079 THR C CB  1 
ATOM 17994 O OG1 . THR B 2 982  ? 281.076 127.090 214.127 1.00 123.67 ? 1079 THR C OG1 1 
ATOM 17995 C CG2 . THR B 2 982  ? 283.185 127.370 215.224 1.00 123.67 ? 1079 THR C CG2 1 
ATOM 17996 N N   . GLU B 2 983  ? 281.958 129.634 211.583 1.00 131.70 ? 1080 GLU C N   1 
ATOM 17997 C CA  . GLU B 2 983  ? 281.272 129.628 210.298 1.00 131.70 ? 1080 GLU C CA  1 
ATOM 17998 C C   . GLU B 2 983  ? 281.408 128.294 209.581 1.00 131.70 ? 1080 GLU C C   1 
ATOM 17999 O O   . GLU B 2 983  ? 282.315 127.497 209.836 1.00 131.70 ? 1080 GLU C O   1 
ATOM 18000 C CB  . GLU B 2 983  ? 281.739 130.743 209.351 1.00 131.70 ? 1080 GLU C CB  1 
ATOM 18001 C CG  . GLU B 2 983  ? 281.393 132.164 209.729 1.00 131.70 ? 1080 GLU C CG  1 
ATOM 18002 C CD  . GLU B 2 983  ? 282.316 132.804 210.717 1.00 131.70 ? 1080 GLU C CD  1 
ATOM 18003 O OE1 . GLU B 2 983  ? 283.317 132.173 211.121 1.00 131.70 ? 1080 GLU C OE1 1 
ATOM 18004 O OE2 . GLU B 2 983  ? 282.060 133.985 211.027 1.00 131.70 ? 1080 GLU C OE2 1 
ATOM 18005 N N   . GLN B 2 984  ? 280.463 128.081 208.669 1.00 115.02 ? 1081 GLN C N   1 
ATOM 18006 C CA  . GLN B 2 984  ? 280.353 126.882 207.859 1.00 115.02 ? 1081 GLN C CA  1 
ATOM 18007 C C   . GLN B 2 984  ? 280.734 127.217 206.424 1.00 115.02 ? 1081 GLN C C   1 
ATOM 18008 O O   . GLN B 2 984  ? 280.911 128.384 206.067 1.00 115.02 ? 1081 GLN C O   1 
ATOM 18009 C CB  . GLN B 2 984  ? 278.916 126.316 207.894 1.00 115.02 ? 1081 GLN C CB  1 
ATOM 18010 C CG  . GLN B 2 984  ? 278.637 125.250 208.963 1.00 115.02 ? 1081 GLN C CG  1 
ATOM 18011 C CD  . GLN B 2 984  ? 279.115 123.852 208.606 1.00 115.02 ? 1081 GLN C CD  1 
ATOM 18012 O OE1 . GLN B 2 984  ? 279.814 123.649 207.618 1.00 115.02 ? 1081 GLN C OE1 1 
ATOM 18013 N NE2 . GLN B 2 984  ? 278.763 122.882 209.443 1.00 115.02 ? 1081 GLN C NE2 1 
ATOM 18014 N N   . LEU B 2 985  ? 280.856 126.179 205.606 1.00 108.72 ? 1082 LEU C N   1 
ATOM 18015 C CA  . LEU B 2 985  ? 281.085 126.301 204.176 1.00 108.72 ? 1082 LEU C CA  1 
ATOM 18016 C C   . LEU B 2 985  ? 280.240 125.257 203.475 1.00 108.72 ? 1082 LEU C C   1 
ATOM 18017 O O   . LEU B 2 985  ? 280.356 124.069 203.783 1.00 108.72 ? 1082 LEU C O   1 
ATOM 18018 C CB  . LEU B 2 985  ? 282.554 126.080 203.837 1.00 108.72 ? 1082 LEU C CB  1 
ATOM 18019 C CG  . LEU B 2 985  ? 282.899 126.241 202.364 1.00 108.72 ? 1082 LEU C CG  1 
ATOM 18020 C CD1 . LEU B 2 985  ? 282.628 127.650 201.906 1.00 108.72 ? 1082 LEU C CD1 1 
ATOM 18021 C CD2 . LEU B 2 985  ? 284.343 125.842 202.135 1.00 108.72 ? 1082 LEU C CD2 1 
ATOM 18022 N N   . LEU B 2 986  ? 279.413 125.681 202.525 1.00 130.92 ? 1083 LEU C N   1 
ATOM 18023 C CA  . LEU B 2 986  ? 278.439 124.777 201.934 1.00 130.92 ? 1083 LEU C CA  1 
ATOM 18024 C C   . LEU B 2 986  ? 278.551 124.789 200.416 1.00 130.92 ? 1083 LEU C C   1 
ATOM 18025 O O   . LEU B 2 986  ? 278.554 125.844 199.772 1.00 130.92 ? 1083 LEU C O   1 
ATOM 18026 C CB  . LEU B 2 986  ? 277.009 125.143 202.386 1.00 130.92 ? 1083 LEU C CB  1 
ATOM 18027 C CG  . LEU B 2 986  ? 275.772 124.286 202.082 1.00 130.92 ? 1083 LEU C CG  1 
ATOM 18028 C CD1 . LEU B 2 986  ? 274.749 124.547 203.169 1.00 130.92 ? 1083 LEU C CD1 1 
ATOM 18029 C CD2 . LEU B 2 986  ? 275.137 124.571 200.725 1.00 130.92 ? 1083 LEU C CD2 1 
ATOM 18030 N N   . TYR B 2 987  ? 278.611 123.583 199.861 1.00 132.53 ? 1084 TYR C N   1 
ATOM 18031 C CA  . TYR B 2 987  ? 278.589 123.336 198.428 1.00 132.53 ? 1084 TYR C CA  1 
ATOM 18032 C C   . TYR B 2 987  ? 277.224 122.769 198.075 1.00 132.53 ? 1084 TYR C C   1 
ATOM 18033 O O   . TYR B 2 987  ? 276.755 121.828 198.727 1.00 132.53 ? 1084 TYR C O   1 
ATOM 18034 C CB  . TYR B 2 987  ? 279.671 122.330 198.031 1.00 132.53 ? 1084 TYR C CB  1 
ATOM 18035 C CG  . TYR B 2 987  ? 279.849 122.068 196.545 1.00 132.53 ? 1084 TYR C CG  1 
ATOM 18036 C CD1 . TYR B 2 987  ? 280.576 120.969 196.112 1.00 132.53 ? 1084 TYR C CD1 1 
ATOM 18037 C CD2 . TYR B 2 987  ? 279.386 122.960 195.583 1.00 132.53 ? 1084 TYR C CD2 1 
ATOM 18038 C CE1 . TYR B 2 987  ? 280.749 120.713 194.771 1.00 132.53 ? 1084 TYR C CE1 1 
ATOM 18039 C CE2 . TYR B 2 987  ? 279.562 122.718 194.240 1.00 132.53 ? 1084 TYR C CE2 1 
ATOM 18040 C CZ  . TYR B 2 987  ? 280.252 121.598 193.839 1.00 132.53 ? 1084 TYR C CZ  1 
ATOM 18041 O OH  . TYR B 2 987  ? 280.437 121.359 192.498 1.00 132.53 ? 1084 TYR C OH  1 
ATOM 18042 N N   . ALA B 2 988  ? 276.598 123.333 197.045 1.00 134.49 ? 1085 ALA C N   1 
ATOM 18043 C CA  . ALA B 2 988  ? 275.420 122.743 196.432 1.00 134.49 ? 1085 ALA C CA  1 
ATOM 18044 C C   . ALA B 2 988  ? 275.679 122.575 194.945 1.00 134.49 ? 1085 ALA C C   1 
ATOM 18045 O O   . ALA B 2 988  ? 276.428 123.352 194.349 1.00 134.49 ? 1085 ALA C O   1 
ATOM 18046 C CB  . ALA B 2 988  ? 274.178 123.606 196.655 1.00 134.49 ? 1085 ALA C CB  1 
ATOM 18047 N N   . GLU B 2 989  ? 275.085 121.548 194.350 1.00 142.66 ? 1086 GLU C N   1 
ATOM 18048 C CA  . GLU B 2 989  ? 275.171 121.402 192.908 1.00 142.66 ? 1086 GLU C CA  1 
ATOM 18049 C C   . GLU B 2 989  ? 273.895 121.944 192.268 1.00 142.66 ? 1086 GLU C C   1 
ATOM 18050 O O   . GLU B 2 989  ? 272.943 122.328 192.952 1.00 142.66 ? 1086 GLU C O   1 
ATOM 18051 C CB  . GLU B 2 989  ? 275.452 119.949 192.533 1.00 142.66 ? 1086 GLU C CB  1 
ATOM 18052 C CG  . GLU B 2 989  ? 274.360 118.960 192.872 1.00 142.66 ? 1086 GLU C CG  1 
ATOM 18053 C CD  . GLU B 2 989  ? 273.412 118.729 191.717 1.00 142.66 ? 1086 GLU C CD  1 
ATOM 18054 O OE1 . GLU B 2 989  ? 273.745 119.134 190.584 1.00 142.66 ? 1086 GLU C OE1 1 
ATOM 18055 O OE2 . GLU B 2 989  ? 272.349 118.118 191.935 1.00 142.66 ? 1086 GLU C OE2 1 
ATOM 18056 N N   . ARG B 2 990  ? 273.886 121.986 190.934 1.00 142.58 ? 1087 ARG C N   1 
ATOM 18057 C CA  . ARG B 2 990  ? 272.860 122.686 190.165 1.00 142.58 ? 1087 ARG C CA  1 
ATOM 18058 C C   . ARG B 2 990  ? 271.461 122.110 190.341 1.00 142.58 ? 1087 ARG C C   1 
ATOM 18059 O O   . ARG B 2 990  ? 270.588 122.755 190.927 1.00 142.58 ? 1087 ARG C O   1 
ATOM 18060 C CB  . ARG B 2 990  ? 273.228 122.676 188.681 1.00 142.58 ? 1087 ARG C CB  1 
ATOM 18061 C CG  . ARG B 2 990  ? 272.232 123.404 187.798 1.00 142.58 ? 1087 ARG C CG  1 
ATOM 18062 C CD  . ARG B 2 990  ? 272.424 123.047 186.338 1.00 142.58 ? 1087 ARG C CD  1 
ATOM 18063 N NE  . ARG B 2 990  ? 271.897 121.730 186.007 1.00 142.58 ? 1087 ARG C NE  1 
ATOM 18064 C CZ  . ARG B 2 990  ? 272.644 120.706 185.619 1.00 142.58 ? 1087 ARG C CZ  1 
ATOM 18065 N NH1 . ARG B 2 990  ? 273.959 120.806 185.529 1.00 142.58 ? 1087 ARG C NH1 1 
ATOM 18066 N NH2 . ARG B 2 990  ? 272.056 119.555 185.312 1.00 142.58 ? 1087 ARG C NH2 1 
ATOM 18067 N N   . ALA B 2 991  ? 271.243 120.890 189.870 1.00 153.87 ? 1088 ALA C N   1 
ATOM 18068 C CA  . ALA B 2 991  ? 269.906 120.303 189.902 1.00 153.87 ? 1088 ALA C CA  1 
ATOM 18069 C C   . ALA B 2 991  ? 269.674 119.518 191.186 1.00 153.87 ? 1088 ALA C C   1 
ATOM 18070 O O   . ALA B 2 991  ? 269.293 118.351 191.161 1.00 153.87 ? 1088 ALA C O   1 
ATOM 18071 C CB  . ALA B 2 991  ? 269.697 119.424 188.676 1.00 153.87 ? 1088 ALA C CB  1 
ATOM 18072 N N   . SER B 2 992  ? 269.901 120.161 192.328 1.00 140.29 ? 1089 SER C N   1 
ATOM 18073 C CA  . SER B 2 992  ? 269.822 119.459 193.602 1.00 140.29 ? 1089 SER C CA  1 
ATOM 18074 C C   . SER B 2 992  ? 268.439 119.538 194.229 1.00 140.29 ? 1089 SER C C   1 
ATOM 18075 O O   . SER B 2 992  ? 267.969 118.558 194.817 1.00 140.29 ? 1089 SER C O   1 
ATOM 18076 C CB  . SER B 2 992  ? 270.861 120.019 194.575 1.00 140.29 ? 1089 SER C CB  1 
ATOM 18077 O OG  . SER B 2 992  ? 270.645 119.521 195.884 1.00 140.29 ? 1089 SER C OG  1 
ATOM 18078 N N   . GLU B 2 993  ? 267.779 120.683 194.117 1.00 147.68 ? 1090 GLU C N   1 
ATOM 18079 C CA  . GLU B 2 993  ? 266.529 120.929 194.816 1.00 147.68 ? 1090 GLU C CA  1 
ATOM 18080 C C   . GLU B 2 993  ? 265.447 121.315 193.826 1.00 147.68 ? 1090 GLU C C   1 
ATOM 18081 O O   . GLU B 2 993  ? 265.718 122.005 192.838 1.00 147.68 ? 1090 GLU C O   1 
ATOM 18082 C CB  . GLU B 2 993  ? 266.696 122.048 195.851 1.00 147.68 ? 1090 GLU C CB  1 
ATOM 18083 C CG  . GLU B 2 993  ? 267.818 121.839 196.869 1.00 147.68 ? 1090 GLU C CG  1 
ATOM 18084 C CD  . GLU B 2 993  ? 267.927 120.420 197.418 1.00 147.68 ? 1090 GLU C CD  1 
ATOM 18085 O OE1 . GLU B 2 993  ? 269.068 119.948 197.587 1.00 147.68 ? 1090 GLU C OE1 1 
ATOM 18086 O OE2 . GLU B 2 993  ? 266.894 119.812 197.777 1.00 147.68 ? 1090 GLU C OE2 1 
ATOM 18087 N N   . SER B 2 994  ? 264.221 120.878 194.091 1.00 146.56 ? 1091 SER C N   1 
ATOM 18088 C CA  . SER B 2 994  ? 263.067 121.373 193.356 1.00 146.56 ? 1091 SER C CA  1 
ATOM 18089 C C   . SER B 2 994  ? 262.230 122.224 194.302 1.00 146.56 ? 1091 SER C C   1 
ATOM 18090 O O   . SER B 2 994  ? 261.859 121.771 195.393 1.00 146.56 ? 1091 SER C O   1 
ATOM 18091 C CB  . SER B 2 994  ? 262.244 120.232 192.765 1.00 146.56 ? 1091 SER C CB  1 
ATOM 18092 O OG  . SER B 2 994  ? 261.387 119.676 193.731 1.00 146.56 ? 1091 SER C OG  1 
ATOM 18093 N N   . TYR B 2 995  ? 261.954 123.455 193.883 1.00 138.73 ? 1092 TYR C N   1 
ATOM 18094 C CA  . TYR B 2 995  ? 261.259 124.452 194.688 1.00 138.73 ? 1092 TYR C CA  1 
ATOM 18095 C C   . TYR B 2 995  ? 259.890 124.689 194.065 1.00 138.73 ? 1092 TYR C C   1 
ATOM 18096 O O   . TYR B 2 995  ? 259.792 125.202 192.946 1.00 138.73 ? 1092 TYR C O   1 
ATOM 18097 C CB  . TYR B 2 995  ? 262.065 125.746 194.747 1.00 138.73 ? 1092 TYR C CB  1 
ATOM 18098 C CG  . TYR B 2 995  ? 261.842 126.564 195.992 1.00 138.73 ? 1092 TYR C CG  1 
ATOM 18099 C CD1 . TYR B 2 995  ? 262.083 126.024 197.246 1.00 138.73 ? 1092 TYR C CD1 1 
ATOM 18100 C CD2 . TYR B 2 995  ? 261.401 127.878 195.914 1.00 138.73 ? 1092 TYR C CD2 1 
ATOM 18101 C CE1 . TYR B 2 995  ? 261.887 126.766 198.390 1.00 138.73 ? 1092 TYR C CE1 1 
ATOM 18102 C CE2 . TYR B 2 995  ? 261.202 128.630 197.055 1.00 138.73 ? 1092 TYR C CE2 1 
ATOM 18103 C CZ  . TYR B 2 995  ? 261.447 128.067 198.290 1.00 138.73 ? 1092 TYR C CZ  1 
ATOM 18104 O OH  . TYR B 2 995  ? 261.252 128.803 199.435 1.00 138.73 ? 1092 TYR C OH  1 
ATOM 18105 N N   . PHE B 2 996  ? 258.841 124.318 194.784 1.00 133.44 ? 1093 PHE C N   1 
ATOM 18106 C CA  . PHE B 2 996  ? 257.473 124.493 194.322 1.00 133.44 ? 1093 PHE C CA  1 
ATOM 18107 C C   . PHE B 2 996  ? 256.859 125.663 195.075 1.00 133.44 ? 1093 PHE C C   1 
ATOM 18108 O O   . PHE B 2 996  ? 256.819 125.659 196.310 1.00 133.44 ? 1093 PHE C O   1 
ATOM 18109 C CB  . PHE B 2 996  ? 256.658 123.220 194.540 1.00 133.44 ? 1093 PHE C CB  1 
ATOM 18110 C CG  . PHE B 2 996  ? 256.940 122.127 193.543 1.00 133.44 ? 1093 PHE C CG  1 
ATOM 18111 C CD1 . PHE B 2 996  ? 256.264 120.922 193.628 1.00 133.44 ? 1093 PHE C CD1 1 
ATOM 18112 C CD2 . PHE B 2 996  ? 257.856 122.303 192.517 1.00 133.44 ? 1093 PHE C CD2 1 
ATOM 18113 C CE1 . PHE B 2 996  ? 256.504 119.909 192.724 1.00 133.44 ? 1093 PHE C CE1 1 
ATOM 18114 C CE2 . PHE B 2 996  ? 258.103 121.290 191.613 1.00 133.44 ? 1093 PHE C CE2 1 
ATOM 18115 C CZ  . PHE B 2 996  ? 257.423 120.095 191.714 1.00 133.44 ? 1093 PHE C CZ  1 
ATOM 18116 N N   . VAL B 2 997  ? 256.379 126.656 194.333 1.00 152.58 ? 1094 VAL C N   1 
ATOM 18117 C CA  . VAL B 2 997  ? 255.871 127.895 194.904 1.00 152.58 ? 1094 VAL C CA  1 
ATOM 18118 C C   . VAL B 2 997  ? 254.352 127.883 194.846 1.00 152.58 ? 1094 VAL C C   1 
ATOM 18119 O O   . VAL B 2 997  ? 253.759 127.387 193.881 1.00 152.58 ? 1094 VAL C O   1 
ATOM 18120 C CB  . VAL B 2 997  ? 256.447 129.127 194.180 1.00 152.58 ? 1094 VAL C CB  1 
ATOM 18121 C CG1 . VAL B 2 997  ? 257.890 129.351 194.596 1.00 152.58 ? 1094 VAL C CG1 1 
ATOM 18122 C CG2 . VAL B 2 997  ? 256.355 128.965 192.678 1.00 152.58 ? 1094 VAL C CG2 1 
ATOM 18123 N N   . GLY B 2 998  ? 253.721 128.419 195.892 1.00 162.96 ? 1095 GLY C N   1 
ATOM 18124 C CA  . GLY B 2 998  ? 252.280 128.479 195.982 1.00 162.96 ? 1095 GLY C CA  1 
ATOM 18125 C C   . GLY B 2 998  ? 251.717 129.784 195.447 1.00 162.96 ? 1095 GLY C C   1 
ATOM 18126 O O   . GLY B 2 998  ? 252.377 130.544 194.734 1.00 162.96 ? 1095 GLY C O   1 
ATOM 18127 N N   . GLN B 2 999  ? 250.468 130.045 195.813 1.00 170.35 ? 1096 GLN C N   1 
ATOM 18128 C CA  . GLN B 2 999  ? 249.771 131.257 195.411 1.00 170.35 ? 1096 GLN C CA  1 
ATOM 18129 C C   . GLN B 2 999  ? 249.477 132.109 196.639 1.00 170.35 ? 1096 GLN C C   1 
ATOM 18130 O O   . GLN B 2 999  ? 249.177 131.581 197.713 1.00 170.35 ? 1096 GLN C O   1 
ATOM 18131 C CB  . GLN B 2 999  ? 248.475 130.915 194.672 1.00 170.35 ? 1096 GLN C CB  1 
ATOM 18132 C CG  . GLN B 2 999  ? 247.784 132.103 194.032 1.00 170.35 ? 1096 GLN C CG  1 
ATOM 18133 C CD  . GLN B 2 999  ? 248.748 132.990 193.276 1.00 170.35 ? 1096 GLN C CD  1 
ATOM 18134 O OE1 . GLN B 2 999  ? 248.915 134.163 193.606 1.00 170.35 ? 1096 GLN C OE1 1 
ATOM 18135 N NE2 . GLN B 2 999  ? 249.380 132.438 192.246 1.00 170.35 ? 1096 GLN C NE2 1 
ATOM 18136 N N   . ILE B 2 1000 ? 249.582 133.429 196.480 1.00 172.03 ? 1097 ILE C N   1 
ATOM 18137 C CA  . ILE B 2 1000 ? 249.415 134.329 197.612 1.00 172.03 ? 1097 ILE C CA  1 
ATOM 18138 C C   . ILE B 2 1000 ? 247.941 134.429 197.992 1.00 172.03 ? 1097 ILE C C   1 
ATOM 18139 O O   . ILE B 2 1000 ? 247.052 134.473 197.132 1.00 172.03 ? 1097 ILE C O   1 
ATOM 18140 C CB  . ILE B 2 1000 ? 250.037 135.703 197.294 1.00 172.03 ? 1097 ILE C CB  1 
ATOM 18141 C CG1 . ILE B 2 1000 ? 250.093 136.582 198.548 1.00 172.03 ? 1097 ILE C CG1 1 
ATOM 18142 C CG2 . ILE B 2 1000 ? 249.365 136.394 196.100 1.00 172.03 ? 1097 ILE C CG2 1 
ATOM 18143 C CD1 . ILE B 2 1000 ? 251.099 136.105 199.574 1.00 172.03 ? 1097 ILE C CD1 1 
ATOM 18144 N N   . GLN B 2 1001 ? 247.676 134.420 199.296 1.00 190.57 ? 1098 GLN C N   1 
ATOM 18145 C CA  . GLN B 2 1001 ? 246.340 134.587 199.848 1.00 190.57 ? 1098 GLN C CA  1 
ATOM 18146 C C   . GLN B 2 1001 ? 246.391 135.617 200.966 1.00 190.57 ? 1098 GLN C C   1 
ATOM 18147 O O   . GLN B 2 1001 ? 247.429 135.810 201.602 1.00 190.57 ? 1098 GLN C O   1 
ATOM 18148 C CB  . GLN B 2 1001 ? 245.776 133.270 200.391 1.00 190.57 ? 1098 GLN C CB  1 
ATOM 18149 C CG  . GLN B 2 1001 ? 245.519 132.186 199.359 1.00 190.57 ? 1098 GLN C CG  1 
ATOM 18150 C CD  . GLN B 2 1001 ? 244.474 132.590 198.337 1.00 190.57 ? 1098 GLN C CD  1 
ATOM 18151 O OE1 . GLN B 2 1001 ? 244.779 132.828 197.171 1.00 190.57 ? 1098 GLN C OE1 1 
ATOM 18152 N NE2 . GLN B 2 1001 ? 243.227 132.689 198.783 1.00 190.57 ? 1098 GLN C NE2 1 
ATOM 18153 N N   . VAL B 2 1002 ? 245.257 136.274 201.206 1.00 197.67 ? 1099 VAL C N   1 
ATOM 18154 C CA  . VAL B 2 1002 ? 245.171 137.338 202.196 1.00 197.67 ? 1099 VAL C CA  1 
ATOM 18155 C C   . VAL B 2 1002 ? 244.211 136.920 203.301 1.00 197.67 ? 1099 VAL C C   1 
ATOM 18156 O O   . VAL B 2 1002 ? 243.371 136.032 203.133 1.00 197.67 ? 1099 VAL C O   1 
ATOM 18157 C CB  . VAL B 2 1002 ? 244.721 138.678 201.578 1.00 197.67 ? 1099 VAL C CB  1 
ATOM 18158 C CG1 . VAL B 2 1002 ? 245.703 139.132 200.516 1.00 197.67 ? 1099 VAL C CG1 1 
ATOM 18159 C CG2 . VAL B 2 1002 ? 243.324 138.553 200.998 1.00 197.67 ? 1099 VAL C CG2 1 
ATOM 18160 N N   . HIS B 2 1003 ? 244.355 137.577 204.450 1.00 213.51 ? 1100 HIS C N   1 
ATOM 18161 C CA  . HIS B 2 1003 ? 243.478 137.341 205.591 1.00 213.51 ? 1100 HIS C CA  1 
ATOM 18162 C C   . HIS B 2 1003 ? 243.527 138.550 206.510 1.00 213.51 ? 1100 HIS C C   1 
ATOM 18163 O O   . HIS B 2 1003 ? 244.609 138.965 206.922 1.00 213.51 ? 1100 HIS C O   1 
ATOM 18164 C CB  . HIS B 2 1003 ? 243.888 136.081 206.359 1.00 213.51 ? 1100 HIS C CB  1 
ATOM 18165 C CG  . HIS B 2 1003 ? 243.001 135.773 207.523 1.00 213.51 ? 1100 HIS C CG  1 
ATOM 18166 N ND1 . HIS B 2 1003 ? 241.728 135.265 207.377 1.00 213.51 ? 1100 HIS C ND1 1 
ATOM 18167 C CD2 . HIS B 2 1003 ? 243.199 135.917 208.855 1.00 213.51 ? 1100 HIS C CD2 1 
ATOM 18168 C CE1 . HIS B 2 1003 ? 241.182 135.103 208.570 1.00 213.51 ? 1100 HIS C CE1 1 
ATOM 18169 N NE2 . HIS B 2 1003 ? 242.054 135.491 209.483 1.00 213.51 ? 1100 HIS C NE2 1 
ATOM 18170 N N   . HIS B 2 1004 ? 242.366 139.097 206.851 1.00 224.84 ? 1101 HIS C N   1 
ATOM 18171 C CA  . HIS B 2 1004 ? 242.298 140.262 207.719 1.00 224.84 ? 1101 HIS C CA  1 
ATOM 18172 C C   . HIS B 2 1004 ? 241.872 139.861 209.123 1.00 224.84 ? 1101 HIS C C   1 
ATOM 18173 O O   . HIS B 2 1004 ? 240.925 139.089 209.302 1.00 224.84 ? 1101 HIS C O   1 
ATOM 18174 C CB  . HIS B 2 1004 ? 241.335 141.316 207.174 1.00 224.84 ? 1101 HIS C CB  1 
ATOM 18175 C CG  . HIS B 2 1004 ? 240.022 140.764 206.720 1.00 224.84 ? 1101 HIS C CG  1 
ATOM 18176 N ND1 . HIS B 2 1004 ? 239.055 140.326 207.599 1.00 224.84 ? 1101 HIS C ND1 1 
ATOM 18177 C CD2 . HIS B 2 1004 ? 239.507 140.597 205.480 1.00 224.84 ? 1101 HIS C CD2 1 
ATOM 18178 C CE1 . HIS B 2 1004 ? 238.005 139.903 206.919 1.00 224.84 ? 1101 HIS C CE1 1 
ATOM 18179 N NE2 . HIS B 2 1004 ? 238.252 140.058 205.631 1.00 224.84 ? 1101 HIS C NE2 1 
ATOM 18180 N N   . HIS B 2 1005 ? 242.588 140.389 210.112 1.00 249.58 ? 1102 HIS C N   1 
ATOM 18181 C CA  . HIS B 2 1005 ? 242.223 140.238 211.513 1.00 249.58 ? 1102 HIS C CA  1 
ATOM 18182 C C   . HIS B 2 1005 ? 242.469 141.559 212.228 1.00 249.58 ? 1102 HIS C C   1 
ATOM 18183 O O   . HIS B 2 1005 ? 243.348 142.333 211.853 1.00 249.58 ? 1102 HIS C O   1 
ATOM 18184 C CB  . HIS B 2 1005 ? 243.000 139.096 212.184 1.00 249.58 ? 1102 HIS C CB  1 
ATOM 18185 C CG  . HIS B 2 1005 ? 244.474 139.337 212.273 1.00 249.58 ? 1102 HIS C CG  1 
ATOM 18186 N ND1 . HIS B 2 1005 ? 245.322 139.161 211.201 1.00 249.58 ? 1102 HIS C ND1 1 
ATOM 18187 C CD2 . HIS B 2 1005 ? 245.251 139.733 213.308 1.00 249.58 ? 1102 HIS C CD2 1 
ATOM 18188 C CE1 . HIS B 2 1005 ? 246.558 139.442 211.571 1.00 249.58 ? 1102 HIS C CE1 1 
ATOM 18189 N NE2 . HIS B 2 1005 ? 246.543 139.792 212.845 1.00 249.58 ? 1102 HIS C NE2 1 
ATOM 18190 N N   . ASP B 2 1006 ? 241.681 141.812 213.269 1.00 283.31 ? 1103 ASP C N   1 
ATOM 18191 C CA  . ASP B 2 1006 ? 241.695 143.109 213.928 1.00 283.31 ? 1103 ASP C CA  1 
ATOM 18192 C C   . ASP B 2 1006 ? 242.939 143.279 214.801 1.00 283.31 ? 1103 ASP C C   1 
ATOM 18193 O O   . ASP B 2 1006 ? 243.648 142.322 215.126 1.00 283.31 ? 1103 ASP C O   1 
ATOM 18194 C CB  . ASP B 2 1006 ? 240.433 143.291 214.768 1.00 283.31 ? 1103 ASP C CB  1 
ATOM 18195 C CG  . ASP B 2 1006 ? 239.175 143.305 213.930 1.00 283.31 ? 1103 ASP C CG  1 
ATOM 18196 O OD1 . ASP B 2 1006 ? 239.179 143.956 212.864 1.00 283.31 ? 1103 ASP C OD1 1 
ATOM 18197 O OD2 . ASP B 2 1006 ? 238.185 142.661 214.333 1.00 283.31 ? 1103 ASP C OD2 1 
ATOM 18198 N N   . ALA B 2 1007 ? 243.198 144.529 215.179 1.00 294.91 ? 1104 ALA C N   1 
ATOM 18199 C CA  . ALA B 2 1007 ? 244.293 144.883 216.075 1.00 294.91 ? 1104 ALA C CA  1 
ATOM 18200 C C   . ALA B 2 1007 ? 243.782 145.951 217.038 1.00 294.91 ? 1104 ALA C C   1 
ATOM 18201 O O   . ALA B 2 1007 ? 242.576 146.200 217.133 1.00 294.91 ? 1104 ALA C O   1 
ATOM 18202 C CB  . ALA B 2 1007 ? 245.521 145.349 215.282 1.00 294.91 ? 1104 ALA C CB  1 
ATOM 18203 N N   . ILE B 2 1008 ? 244.706 146.579 217.770 1.00 282.20 ? 1105 ILE C N   1 
ATOM 18204 C CA  . ILE B 2 1008 ? 244.321 147.647 218.689 1.00 282.20 ? 1105 ILE C CA  1 
ATOM 18205 C C   . ILE B 2 1008 ? 243.874 148.884 217.916 1.00 282.20 ? 1105 ILE C C   1 
ATOM 18206 O O   . ILE B 2 1008 ? 242.824 149.470 218.207 1.00 282.20 ? 1105 ILE C O   1 
ATOM 18207 C CB  . ILE B 2 1008 ? 245.478 147.964 219.656 1.00 282.20 ? 1105 ILE C CB  1 
ATOM 18208 C CG1 . ILE B 2 1008 ? 245.763 146.767 220.565 1.00 282.20 ? 1105 ILE C CG1 1 
ATOM 18209 C CG2 . ILE B 2 1008 ? 245.160 149.188 220.504 1.00 282.20 ? 1105 ILE C CG2 1 
ATOM 18210 C CD1 . ILE B 2 1008 ? 246.984 146.946 221.445 1.00 282.20 ? 1105 ILE C CD1 1 
ATOM 18211 N N   . GLY B 2 1009 ? 244.642 149.283 216.906 1.00 283.13 ? 1106 GLY C N   1 
ATOM 18212 C CA  . GLY B 2 1009 ? 244.321 150.473 216.144 1.00 283.13 ? 1106 GLY C CA  1 
ATOM 18213 C C   . GLY B 2 1009 ? 243.334 150.235 215.020 1.00 283.13 ? 1106 GLY C C   1 
ATOM 18214 O O   . GLY B 2 1009 ? 242.255 150.833 214.997 1.00 283.13 ? 1106 GLY C O   1 
ATOM 18215 N N   . GLY B 2 1010 ? 243.687 149.357 214.086 1.00 268.39 ? 1107 GLY C N   1 
ATOM 18216 C CA  . GLY B 2 1010 ? 242.826 149.079 212.953 1.00 268.39 ? 1107 GLY C CA  1 
ATOM 18217 C C   . GLY B 2 1010 ? 242.752 147.604 212.620 1.00 268.39 ? 1107 GLY C C   1 
ATOM 18218 O O   . GLY B 2 1010 ? 242.493 146.775 213.497 1.00 268.39 ? 1107 GLY C O   1 
ATOM 18219 N N   . VAL B 2 1011 ? 242.974 147.263 211.355 1.00 246.12 ? 1108 VAL C N   1 
ATOM 18220 C CA  . VAL B 2 1011 ? 242.972 145.879 210.910 1.00 246.12 ? 1108 VAL C CA  1 
ATOM 18221 C C   . VAL B 2 1011 ? 244.385 145.496 210.483 1.00 246.12 ? 1108 VAL C C   1 
ATOM 18222 O O   . VAL B 2 1011 ? 245.304 146.314 210.471 1.00 246.12 ? 1108 VAL C O   1 
ATOM 18223 C CB  . VAL B 2 1011 ? 241.966 145.635 209.769 1.00 246.12 ? 1108 VAL C CB  1 
ATOM 18224 C CG1 . VAL B 2 1011 ? 240.544 145.804 210.272 1.00 246.12 ? 1108 VAL C CG1 1 
ATOM 18225 C CG2 . VAL B 2 1011 ? 242.245 146.574 208.605 1.00 246.12 ? 1108 VAL C CG2 1 
ATOM 18226 N N   . ASN B 2 1012 ? 244.547 144.227 210.123 1.00 234.50 ? 1109 ASN C N   1 
ATOM 18227 C CA  . ASN B 2 1012 ? 245.836 143.668 209.737 1.00 234.50 ? 1109 ASN C CA  1 
ATOM 18228 C C   . ASN B 2 1012 ? 245.567 142.663 208.628 1.00 234.50 ? 1109 ASN C C   1 
ATOM 18229 O O   . ASN B 2 1012 ? 244.891 141.655 208.854 1.00 234.50 ? 1109 ASN C O   1 
ATOM 18230 C CB  . ASN B 2 1012 ? 246.526 143.007 210.931 1.00 234.50 ? 1109 ASN C CB  1 
ATOM 18231 C CG  . ASN B 2 1012 ? 247.985 142.690 210.668 1.00 234.50 ? 1109 ASN C CG  1 
ATOM 18232 O OD1 . ASN B 2 1012 ? 248.509 142.952 209.587 1.00 234.50 ? 1109 ASN C OD1 1 
ATOM 18233 N ND2 . ASN B 2 1012 ? 248.653 142.126 211.667 1.00 234.50 ? 1109 ASN C ND2 1 
ATOM 18234 N N   . PHE B 2 1013 ? 246.082 142.950 207.436 1.00 227.44 ? 1110 PHE C N   1 
ATOM 18235 C CA  . PHE B 2 1013 ? 245.887 142.109 206.259 1.00 227.44 ? 1110 PHE C CA  1 
ATOM 18236 C C   . PHE B 2 1013 ? 247.140 141.267 206.060 1.00 227.44 ? 1110 PHE C C   1 
ATOM 18237 O O   . PHE B 2 1013 ? 248.053 141.660 205.334 1.00 227.44 ? 1110 PHE C O   1 
ATOM 18238 C CB  . PHE B 2 1013 ? 245.607 142.972 205.034 1.00 227.44 ? 1110 PHE C CB  1 
ATOM 18239 C CG  . PHE B 2 1013 ? 244.166 143.362 204.871 1.00 227.44 ? 1110 PHE C CG  1 
ATOM 18240 C CD1 . PHE B 2 1013 ? 243.269 142.511 204.244 1.00 227.44 ? 1110 PHE C CD1 1 
ATOM 18241 C CD2 . PHE B 2 1013 ? 243.706 144.577 205.353 1.00 227.44 ? 1110 PHE C CD2 1 
ATOM 18242 C CE1 . PHE B 2 1013 ? 241.943 142.875 204.079 1.00 227.44 ? 1110 PHE C CE1 1 
ATOM 18243 C CE2 . PHE B 2 1013 ? 242.380 144.942 205.203 1.00 227.44 ? 1110 PHE C CE2 1 
ATOM 18244 C CZ  . PHE B 2 1013 ? 241.498 144.088 204.568 1.00 227.44 ? 1110 PHE C CZ  1 
ATOM 18245 N N   . THR B 2 1014 ? 247.194 140.109 206.700 1.00 215.39 ? 1111 THR C N   1 
ATOM 18246 C CA  . THR B 2 1014 ? 248.315 139.206 206.510 1.00 215.39 ? 1111 THR C CA  1 
ATOM 18247 C C   . THR B 2 1014 ? 248.229 138.540 205.141 1.00 215.39 ? 1111 THR C C   1 
ATOM 18248 O O   . THR B 2 1014 ? 247.148 138.393 204.559 1.00 215.39 ? 1111 THR C O   1 
ATOM 18249 C CB  . THR B 2 1014 ? 248.378 138.162 207.633 1.00 215.39 ? 1111 THR C CB  1 
ATOM 18250 O OG1 . THR B 2 1014 ? 249.667 137.536 207.635 1.00 215.39 ? 1111 THR C OG1 1 
ATOM 18251 C CG2 . THR B 2 1014 ? 247.295 137.096 207.496 1.00 215.39 ? 1111 THR C CG2 1 
ATOM 18252 N N   . LEU B 2 1015 ? 249.396 138.198 204.603 1.00 197.65 ? 1112 LEU C N   1 
ATOM 18253 C CA  . LEU B 2 1015 ? 249.528 137.550 203.303 1.00 197.65 ? 1112 LEU C CA  1 
ATOM 18254 C C   . LEU B 2 1015 ? 250.346 136.280 203.482 1.00 197.65 ? 1112 LEU C C   1 
ATOM 18255 O O   . LEU B 2 1015 ? 251.523 136.342 203.849 1.00 197.65 ? 1112 LEU C O   1 
ATOM 18256 C CB  . LEU B 2 1015 ? 250.183 138.477 202.281 1.00 197.65 ? 1112 LEU C CB  1 
ATOM 18257 C CG  . LEU B 2 1015 ? 249.287 139.416 201.472 1.00 197.65 ? 1112 LEU C CG  1 
ATOM 18258 C CD1 . LEU B 2 1015 ? 248.786 140.580 202.297 1.00 197.65 ? 1112 LEU C CD1 1 
ATOM 18259 C CD2 . LEU B 2 1015 ? 250.019 139.916 200.238 1.00 197.65 ? 1112 LEU C CD2 1 
ATOM 18260 N N   . THR B 2 1016 ? 249.730 135.138 203.212 1.00 199.57 ? 1113 THR C N   1 
ATOM 18261 C CA  . THR B 2 1016 ? 250.379 133.847 203.357 1.00 199.57 ? 1113 THR C CA  1 
ATOM 18262 C C   . THR B 2 1016 ? 250.518 133.167 202.002 1.00 199.57 ? 1113 THR C C   1 
ATOM 18263 O O   . THR B 2 1016 ? 249.763 133.446 201.064 1.00 199.57 ? 1113 THR C O   1 
ATOM 18264 C CB  . THR B 2 1016 ? 249.606 132.945 204.330 1.00 199.57 ? 1113 THR C CB  1 
ATOM 18265 O OG1 . THR B 2 1016 ? 250.357 131.750 204.576 1.00 199.57 ? 1113 THR C OG1 1 
ATOM 18266 C CG2 . THR B 2 1016 ? 248.224 132.590 203.788 1.00 199.57 ? 1113 THR C CG2 1 
ATOM 18267 N N   . GLN B 2 1017 ? 251.515 132.282 201.904 1.00 169.68 ? 1114 GLN C N   1 
ATOM 18268 C CA  . GLN B 2 1017 ? 251.769 131.570 200.669 1.00 169.68 ? 1114 GLN C CA  1 
ATOM 18269 C C   . GLN B 2 1017 ? 252.588 130.329 201.002 1.00 169.68 ? 1114 GLN C C   1 
ATOM 18270 O O   . GLN B 2 1017 ? 253.552 130.427 201.781 1.00 169.68 ? 1114 GLN C O   1 
ATOM 18271 C CB  . GLN B 2 1017 ? 252.507 132.451 199.659 1.00 169.68 ? 1114 GLN C CB  1 
ATOM 18272 C CG  . GLN B 2 1017 ? 252.604 131.886 198.257 1.00 169.68 ? 1114 GLN C CG  1 
ATOM 18273 C CD  . GLN B 2 1017 ? 252.889 132.963 197.229 1.00 169.68 ? 1114 GLN C CD  1 
ATOM 18274 O OE1 . GLN B 2 1017 ? 252.899 134.146 197.553 1.00 169.68 ? 1114 GLN C OE1 1 
ATOM 18275 N NE2 . GLN B 2 1017 ? 253.116 132.560 195.987 1.00 169.68 ? 1114 GLN C NE2 1 
ATOM 18276 N N   . PRO B 2 1018 ? 252.227 129.168 200.467 1.00 165.06 ? 1115 PRO C N   1 
ATOM 18277 C CA  . PRO B 2 1018 ? 252.937 127.938 200.821 1.00 165.06 ? 1115 PRO C CA  1 
ATOM 18278 C C   . PRO B 2 1018 ? 254.166 127.709 199.952 1.00 165.06 ? 1115 PRO C C   1 
ATOM 18279 O O   . PRO B 2 1018 ? 254.406 128.399 198.960 1.00 165.06 ? 1115 PRO C O   1 
ATOM 18280 C CB  . PRO B 2 1018 ? 251.888 126.849 200.583 1.00 165.06 ? 1115 PRO C CB  1 
ATOM 18281 C CG  . PRO B 2 1018 ? 251.009 127.407 199.519 1.00 165.06 ? 1115 PRO C CG  1 
ATOM 18282 C CD  . PRO B 2 1018 ? 251.052 128.906 199.618 1.00 165.06 ? 1115 PRO C CD  1 
ATOM 18283 N N   . ARG B 2 1019 ? 254.939 126.695 200.343 1.00 159.30 ? 1116 ARG C N   1 
ATOM 18284 C CA  . ARG B 2 1019 ? 256.210 126.371 199.717 1.00 159.30 ? 1116 ARG C CA  1 
ATOM 18285 C C   . ARG B 2 1019 ? 256.425 124.868 199.788 1.00 159.30 ? 1116 ARG C C   1 
ATOM 18286 O O   . ARG B 2 1019 ? 255.886 124.183 200.660 1.00 159.30 ? 1116 ARG C O   1 
ATOM 18287 C CB  . ARG B 2 1019 ? 257.383 127.075 200.409 1.00 159.30 ? 1116 ARG C CB  1 
ATOM 18288 C CG  . ARG B 2 1019 ? 257.532 128.547 200.099 1.00 159.30 ? 1116 ARG C CG  1 
ATOM 18289 C CD  . ARG B 2 1019 ? 257.966 128.754 198.666 1.00 159.30 ? 1116 ARG C CD  1 
ATOM 18290 N NE  . ARG B 2 1019 ? 256.868 129.207 197.823 1.00 159.30 ? 1116 ARG C NE  1 
ATOM 18291 C CZ  . ARG B 2 1019 ? 256.431 130.457 197.762 1.00 159.30 ? 1116 ARG C CZ  1 
ATOM 18292 N NH1 . ARG B 2 1019 ? 256.978 131.419 198.485 1.00 159.30 ? 1116 ARG C NH1 1 
ATOM 18293 N NH2 . ARG B 2 1019 ? 255.424 130.750 196.947 1.00 159.30 ? 1116 ARG C NH2 1 
ATOM 18294 N N   . ALA B 2 1020 ? 257.249 124.363 198.878 1.00 131.45 ? 1117 ALA C N   1 
ATOM 18295 C CA  . ALA B 2 1020 ? 257.637 122.964 198.946 1.00 131.45 ? 1117 ALA C CA  1 
ATOM 18296 C C   . ALA B 2 1020 ? 259.065 122.828 198.450 1.00 131.45 ? 1117 ALA C C   1 
ATOM 18297 O O   . ALA B 2 1020 ? 259.424 123.396 197.419 1.00 131.45 ? 1117 ALA C O   1 
ATOM 18298 C CB  . ALA B 2 1020 ? 256.698 122.081 198.120 1.00 131.45 ? 1117 ALA C CB  1 
ATOM 18299 N N   . HIS B 2 1021 ? 259.870 122.078 199.185 1.00 126.40 ? 1118 HIS C N   1 
ATOM 18300 C CA  . HIS B 2 1021 ? 261.227 121.771 198.766 1.00 126.40 ? 1118 HIS C CA  1 
ATOM 18301 C C   . HIS B 2 1021 ? 261.372 120.262 198.681 1.00 126.40 ? 1118 HIS C C   1 
ATOM 18302 O O   . HIS B 2 1021 ? 260.994 119.541 199.609 1.00 126.40 ? 1118 HIS C O   1 
ATOM 18303 C CB  . HIS B 2 1021 ? 262.254 122.361 199.732 1.00 126.40 ? 1118 HIS C CB  1 
ATOM 18304 C CG  . HIS B 2 1021 ? 262.091 121.893 201.143 1.00 126.40 ? 1118 HIS C CG  1 
ATOM 18305 N ND1 . HIS B 2 1021 ? 262.630 120.710 201.597 1.00 126.40 ? 1118 HIS C ND1 1 
ATOM 18306 C CD2 . HIS B 2 1021 ? 261.435 122.436 202.194 1.00 126.40 ? 1118 HIS C CD2 1 
ATOM 18307 C CE1 . HIS B 2 1021 ? 262.323 120.549 202.871 1.00 126.40 ? 1118 HIS C CE1 1 
ATOM 18308 N NE2 . HIS B 2 1021 ? 261.599 121.583 203.258 1.00 126.40 ? 1118 HIS C NE2 1 
ATOM 18309 N N   . VAL B 2 1022 ? 261.876 119.772 197.552 1.00 139.74 ? 1119 VAL C N   1 
ATOM 18310 C CA  . VAL B 2 1022 ? 262.034 118.337 197.356 1.00 139.74 ? 1119 VAL C CA  1 
ATOM 18311 C C   . VAL B 2 1022 ? 263.475 118.054 196.965 1.00 139.74 ? 1119 VAL C C   1 
ATOM 18312 O O   . VAL B 2 1022 ? 263.984 118.618 195.988 1.00 139.74 ? 1119 VAL C O   1 
ATOM 18313 C CB  . VAL B 2 1022 ? 261.064 117.779 196.297 1.00 139.74 ? 1119 VAL C CB  1 
ATOM 18314 C CG1 . VAL B 2 1022 ? 261.332 116.306 196.052 1.00 139.74 ? 1119 VAL C CG1 1 
ATOM 18315 C CG2 . VAL B 2 1022 ? 259.625 117.997 196.718 1.00 139.74 ? 1119 VAL C CG2 1 
ATOM 18316 N N   . ASP B 2 1023 ? 264.125 117.184 197.734 1.00 146.26 ? 1120 ASP C N   1 
ATOM 18317 C CA  . ASP B 2 1023 ? 265.505 116.768 197.498 1.00 146.26 ? 1120 ASP C CA  1 
ATOM 18318 C C   . ASP B 2 1023 ? 265.547 115.605 196.523 1.00 146.26 ? 1120 ASP C C   1 
ATOM 18319 O O   . ASP B 2 1023 ? 265.442 114.438 196.902 1.00 146.26 ? 1120 ASP C O   1 
ATOM 18320 C CB  . ASP B 2 1023 ? 266.170 116.389 198.807 1.00 146.26 ? 1120 ASP C CB  1 
ATOM 18321 C CG  . ASP B 2 1023 ? 267.630 116.700 198.809 1.00 146.26 ? 1120 ASP C CG  1 
ATOM 18322 O OD1 . ASP B 2 1023 ? 268.142 117.170 197.771 1.00 146.26 ? 1120 ASP C OD1 1 
ATOM 18323 O OD2 . ASP B 2 1023 ? 268.258 116.498 199.854 1.00 146.26 ? 1120 ASP C OD2 1 
ATOM 18324 N N   . LEU B 2 1024 ? 265.740 115.920 195.250 1.00 128.94 ? 1121 LEU C N   1 
ATOM 18325 C CA  . LEU B 2 1024 ? 265.789 114.883 194.223 1.00 128.94 ? 1121 LEU C CA  1 
ATOM 18326 C C   . LEU B 2 1024 ? 267.213 114.388 193.961 1.00 128.94 ? 1121 LEU C C   1 
ATOM 18327 O O   . LEU B 2 1024 ? 267.644 114.158 192.839 1.00 128.94 ? 1121 LEU C O   1 
ATOM 18328 C CB  . LEU B 2 1024 ? 265.080 115.404 192.973 1.00 128.94 ? 1121 LEU C CB  1 
ATOM 18329 C CG  . LEU B 2 1024 ? 265.459 116.643 192.140 1.00 128.94 ? 1121 LEU C CG  1 
ATOM 18330 C CD1 . LEU B 2 1024 ? 266.541 116.506 191.076 1.00 128.94 ? 1121 LEU C CD1 1 
ATOM 18331 C CD2 . LEU B 2 1024 ? 264.186 117.182 191.515 1.00 128.94 ? 1121 LEU C CD2 1 
ATOM 18332 N N   . GLY B 2 1025 ? 267.922 114.100 195.046 1.00 125.83 ? 1122 GLY C N   1 
ATOM 18333 C CA  . GLY B 2 1025 ? 269.233 113.494 194.950 1.00 125.83 ? 1122 GLY C CA  1 
ATOM 18334 C C   . GLY B 2 1025 ? 269.222 112.077 195.478 1.00 125.83 ? 1122 GLY C C   1 
ATOM 18335 O O   . GLY B 2 1025 ? 268.642 111.814 196.536 1.00 125.83 ? 1122 GLY C O   1 
ATOM 18336 N N   . VAL B 2 1026 ? 269.842 111.153 194.742 1.00 117.12 ? 1123 VAL C N   1 
ATOM 18337 C CA  . VAL B 2 1026 ? 269.824 109.753 195.147 1.00 117.12 ? 1123 VAL C CA  1 
ATOM 18338 C C   . VAL B 2 1026 ? 270.683 109.535 196.390 1.00 117.12 ? 1123 VAL C C   1 
ATOM 18339 O O   . VAL B 2 1026 ? 270.312 108.775 197.291 1.00 117.12 ? 1123 VAL C O   1 
ATOM 18340 C CB  . VAL B 2 1026 ? 270.239 108.850 193.969 1.00 117.12 ? 1123 VAL C CB  1 
ATOM 18341 C CG1 . VAL B 2 1026 ? 269.134 108.824 192.930 1.00 117.12 ? 1123 VAL C CG1 1 
ATOM 18342 C CG2 . VAL B 2 1026 ? 271.529 109.338 193.315 1.00 117.12 ? 1123 VAL C CG2 1 
ATOM 18343 N N   . GLY B 2 1027 ? 271.825 110.207 196.475 1.00 123.01 ? 1124 GLY C N   1 
ATOM 18344 C CA  . GLY B 2 1027 ? 272.639 110.148 197.671 1.00 123.01 ? 1124 GLY C CA  1 
ATOM 18345 C C   . GLY B 2 1027 ? 272.722 111.496 198.351 1.00 123.01 ? 1124 GLY C C   1 
ATOM 18346 O O   . GLY B 2 1027 ? 271.810 111.892 199.083 1.00 123.01 ? 1124 GLY C O   1 
ATOM 18347 N N   . TYR B 2 1028 ? 273.821 112.210 198.123 1.00 123.35 ? 1125 TYR C N   1 
ATOM 18348 C CA  . TYR B 2 1028 ? 274.016 113.532 198.704 1.00 123.35 ? 1125 TYR C CA  1 
ATOM 18349 C C   . TYR B 2 1028 ? 274.469 114.509 197.633 1.00 123.35 ? 1125 TYR C C   1 
ATOM 18350 O O   . TYR B 2 1028 ? 275.502 114.299 196.992 1.00 123.35 ? 1125 TYR C O   1 
ATOM 18351 C CB  . TYR B 2 1028 ? 275.017 113.488 199.861 1.00 123.35 ? 1125 TYR C CB  1 
ATOM 18352 C CG  . TYR B 2 1028 ? 274.746 112.357 200.816 1.00 123.35 ? 1125 TYR C CG  1 
ATOM 18353 C CD1 . TYR B 2 1028 ? 273.753 112.470 201.781 1.00 123.35 ? 1125 TYR C CD1 1 
ATOM 18354 C CD2 . TYR B 2 1028 ? 275.457 111.170 200.741 1.00 123.35 ? 1125 TYR C CD2 1 
ATOM 18355 C CE1 . TYR B 2 1028 ? 273.486 111.436 202.654 1.00 123.35 ? 1125 TYR C CE1 1 
ATOM 18356 C CE2 . TYR B 2 1028 ? 275.198 110.129 201.607 1.00 123.35 ? 1125 TYR C CE2 1 
ATOM 18357 C CZ  . TYR B 2 1028 ? 274.210 110.266 202.559 1.00 123.35 ? 1125 TYR C CZ  1 
ATOM 18358 O OH  . TYR B 2 1028 ? 273.958 109.226 203.425 1.00 123.35 ? 1125 TYR C OH  1 
ATOM 18359 N N   . THR B 2 1029 ? 273.697 115.579 197.452 1.00 134.61 ? 1126 THR C N   1 
ATOM 18360 C CA  . THR B 2 1029 ? 273.983 116.608 196.463 1.00 134.61 ? 1126 THR C CA  1 
ATOM 18361 C C   . THR B 2 1029 ? 274.447 117.916 197.084 1.00 134.61 ? 1126 THR C C   1 
ATOM 18362 O O   . THR B 2 1029 ? 274.865 118.818 196.353 1.00 134.61 ? 1126 THR C O   1 
ATOM 18363 C CB  . THR B 2 1029 ? 272.746 116.874 195.609 1.00 134.61 ? 1126 THR C CB  1 
ATOM 18364 O OG1 . THR B 2 1029 ? 271.687 117.349 196.449 1.00 134.61 ? 1126 THR C OG1 1 
ATOM 18365 C CG2 . THR B 2 1029 ? 272.302 115.596 194.928 1.00 134.61 ? 1126 THR C CG2 1 
ATOM 18366 N N   . ALA B 2 1030 ? 274.371 118.046 198.403 1.00 127.46 ? 1127 ALA C N   1 
ATOM 18367 C CA  . ALA B 2 1030 ? 274.870 119.212 199.112 1.00 127.46 ? 1127 ALA C CA  1 
ATOM 18368 C C   . ALA B 2 1030 ? 275.776 118.736 200.234 1.00 127.46 ? 1127 ALA C C   1 
ATOM 18369 O O   . ALA B 2 1030 ? 275.669 117.599 200.695 1.00 127.46 ? 1127 ALA C O   1 
ATOM 18370 C CB  . ALA B 2 1030 ? 273.730 120.068 199.675 1.00 127.46 ? 1127 ALA C CB  1 
ATOM 18371 N N   . VAL B 2 1031 ? 276.688 119.607 200.664 1.00 119.90 ? 1128 VAL C N   1 
ATOM 18372 C CA  . VAL B 2 1031 ? 277.644 119.227 201.698 1.00 119.90 ? 1128 VAL C CA  1 
ATOM 18373 C C   . VAL B 2 1031 ? 278.097 120.486 202.423 1.00 119.90 ? 1128 VAL C C   1 
ATOM 18374 O O   . VAL B 2 1031 ? 278.030 121.592 201.877 1.00 119.90 ? 1128 VAL C O   1 
ATOM 18375 C CB  . VAL B 2 1031 ? 278.827 118.435 201.081 1.00 119.90 ? 1128 VAL C CB  1 
ATOM 18376 C CG1 . VAL B 2 1031 ? 279.769 119.346 200.309 1.00 119.90 ? 1128 VAL C CG1 1 
ATOM 18377 C CG2 . VAL B 2 1031 ? 279.554 117.602 202.129 1.00 119.90 ? 1128 VAL C CG2 1 
ATOM 18378 N N   . CYS B 2 1032 ? 278.521 120.322 203.676 1.00 125.44 ? 1129 CYS C N   1 
ATOM 18379 C CA  . CYS B 2 1032 ? 279.059 121.414 204.470 1.00 125.44 ? 1129 CYS C CA  1 
ATOM 18380 C C   . CYS B 2 1032 ? 280.337 120.978 205.171 1.00 125.44 ? 1129 CYS C C   1 
ATOM 18381 O O   . CYS B 2 1032 ? 280.608 119.789 205.342 1.00 125.44 ? 1129 CYS C O   1 
ATOM 18382 C CB  . CYS B 2 1032 ? 278.061 121.904 205.522 1.00 125.44 ? 1129 CYS C CB  1 
ATOM 18383 S SG  . CYS B 2 1032 ? 277.785 120.753 206.883 1.00 125.44 ? 1129 CYS C SG  1 
ATOM 18384 N N   . ALA B 2 1033 ? 281.117 121.977 205.568 1.00 114.90 ? 1130 ALA C N   1 
ATOM 18385 C CA  . ALA B 2 1033 ? 282.361 121.782 206.306 1.00 114.90 ? 1130 ALA C CA  1 
ATOM 18386 C C   . ALA B 2 1033 ? 282.715 123.117 206.935 1.00 114.90 ? 1130 ALA C C   1 
ATOM 18387 O O   . ALA B 2 1033 ? 282.736 124.131 206.236 1.00 114.90 ? 1130 ALA C O   1 
ATOM 18388 C CB  . ALA B 2 1033 ? 283.482 121.299 205.388 1.00 114.90 ? 1130 ALA C CB  1 
ATOM 18389 N N   . THR B 2 1034 ? 282.934 123.135 208.245 1.00 119.89 ? 1131 THR C N   1 
ATOM 18390 C CA  . THR B 2 1034 ? 283.186 124.392 208.936 1.00 119.89 ? 1131 THR C CA  1 
ATOM 18391 C C   . THR B 2 1034 ? 284.538 124.979 208.541 1.00 119.89 ? 1131 THR C C   1 
ATOM 18392 O O   . THR B 2 1034 ? 285.484 124.259 208.213 1.00 119.89 ? 1131 THR C O   1 
ATOM 18393 C CB  . THR B 2 1034 ? 283.106 124.197 210.448 1.00 119.89 ? 1131 THR C CB  1 
ATOM 18394 O OG1 . THR B 2 1034 ? 283.453 125.420 211.111 1.00 119.89 ? 1131 THR C OG1 1 
ATOM 18395 C CG2 . THR B 2 1034 ? 284.012 123.079 210.895 1.00 119.89 ? 1131 THR C CG2 1 
ATOM 18396 N N   . ALA B 2 1035 ? 284.608 126.309 208.537 1.00 115.15 ? 1132 ALA C N   1 
ATOM 18397 C CA  . ALA B 2 1035 ? 285.715 127.020 207.912 1.00 115.15 ? 1132 ALA C CA  1 
ATOM 18398 C C   . ALA B 2 1035 ? 286.732 127.564 208.907 1.00 115.15 ? 1132 ALA C C   1 
ATOM 18399 O O   . ALA B 2 1035 ? 287.899 127.162 208.876 1.00 115.15 ? 1132 ALA C O   1 
ATOM 18400 C CB  . ALA B 2 1035 ? 285.164 128.161 207.049 1.00 115.15 ? 1132 ALA C CB  1 
ATOM 18401 N N   . ALA B 2 1036 ? 286.327 128.470 209.791 1.00 119.15 ? 1133 ALA C N   1 
ATOM 18402 C CA  . ALA B 2 1036 ? 287.293 129.246 210.559 1.00 119.15 ? 1133 ALA C CA  1 
ATOM 18403 C C   . ALA B 2 1036 ? 286.679 129.625 211.900 1.00 119.15 ? 1133 ALA C C   1 
ATOM 18404 O O   . ALA B 2 1036 ? 285.554 129.230 212.226 1.00 119.15 ? 1133 ALA C O   1 
ATOM 18405 C CB  . ALA B 2 1036 ? 287.742 130.484 209.778 1.00 119.15 ? 1133 ALA C CB  1 
ATOM 18406 N N   . LEU B 2 1037 ? 287.426 130.414 212.670 1.00 142.05 ? 1134 LEU C N   1 
ATOM 18407 C CA  . LEU B 2 1037 ? 287.149 130.668 214.078 1.00 142.05 ? 1134 LEU C CA  1 
ATOM 18408 C C   . LEU B 2 1037 ? 286.913 132.152 214.329 1.00 142.05 ? 1134 LEU C C   1 
ATOM 18409 O O   . LEU B 2 1037 ? 287.726 132.997 213.933 1.00 142.05 ? 1134 LEU C O   1 
ATOM 18410 C CB  . LEU B 2 1037 ? 288.294 130.157 214.950 1.00 142.05 ? 1134 LEU C CB  1 
ATOM 18411 C CG  . LEU B 2 1037 ? 288.219 130.532 216.427 1.00 142.05 ? 1134 LEU C CG  1 
ATOM 18412 C CD1 . LEU B 2 1037 ? 287.102 129.797 217.154 1.00 142.05 ? 1134 LEU C CD1 1 
ATOM 18413 C CD2 . LEU B 2 1037 ? 289.555 130.304 217.096 1.00 142.05 ? 1134 LEU C CD2 1 
ATOM 18414 N N   . ARG B 2 1038 ? 285.799 132.453 214.985 1.00 145.61 ? 1135 ARG C N   1 
ATOM 18415 C CA  . ARG B 2 1038 ? 285.446 133.786 215.440 1.00 145.61 ? 1135 ARG C CA  1 
ATOM 18416 C C   . ARG B 2 1038 ? 285.899 133.985 216.882 1.00 145.61 ? 1135 ARG C C   1 
ATOM 18417 O O   . ARG B 2 1038 ? 286.780 133.286 217.390 1.00 145.61 ? 1135 ARG C O   1 
ATOM 18418 C CB  . ARG B 2 1038 ? 283.950 133.999 215.288 1.00 145.61 ? 1135 ARG C CB  1 
ATOM 18419 C CG  . ARG B 2 1038 ? 283.575 133.972 213.868 1.00 145.61 ? 1135 ARG C CG  1 
ATOM 18420 C CD  . ARG B 2 1038 ? 284.158 135.184 213.185 1.00 145.61 ? 1135 ARG C CD  1 
ATOM 18421 N NE  . ARG B 2 1038 ? 283.597 136.417 213.714 1.00 145.61 ? 1135 ARG C NE  1 
ATOM 18422 C CZ  . ARG B 2 1038 ? 282.493 136.981 213.245 1.00 145.61 ? 1135 ARG C CZ  1 
ATOM 18423 N NH1 . ARG B 2 1038 ? 281.812 136.440 212.247 1.00 145.61 ? 1135 ARG C NH1 1 
ATOM 18424 N NH2 . ARG B 2 1038 ? 282.070 138.128 213.773 1.00 145.61 ? 1135 ARG C NH2 1 
ATOM 18425 N N   . CYS B 2 1039 ? 285.348 134.993 217.536 1.00 140.78 ? 1136 CYS C N   1 
ATOM 18426 C CA  . CYS B 2 1039 ? 285.521 135.096 218.973 1.00 140.78 ? 1136 CYS C CA  1 
ATOM 18427 C C   . CYS B 2 1039 ? 284.837 133.917 219.655 1.00 140.78 ? 1136 CYS C C   1 
ATOM 18428 O O   . CYS B 2 1039 ? 283.779 133.467 219.203 1.00 140.78 ? 1136 CYS C O   1 
ATOM 18429 C CB  . CYS B 2 1039 ? 284.941 136.403 219.484 1.00 140.78 ? 1136 CYS C CB  1 
ATOM 18430 S SG  . CYS B 2 1039 ? 283.186 136.631 219.181 1.00 140.78 ? 1136 CYS C SG  1 
ATOM 18431 N N   . PRO B 2 1040 ? 285.435 133.362 220.701 1.00 135.12 ? 1137 PRO C N   1 
ATOM 18432 C CA  . PRO B 2 1040 ? 284.749 132.317 221.459 1.00 135.12 ? 1137 PRO C CA  1 
ATOM 18433 C C   . PRO B 2 1040 ? 283.573 132.893 222.226 1.00 135.12 ? 1137 PRO C C   1 
ATOM 18434 O O   . PRO B 2 1040 ? 283.597 134.040 222.678 1.00 135.12 ? 1137 PRO C O   1 
ATOM 18435 C CB  . PRO B 2 1040 ? 285.827 131.797 222.415 1.00 135.12 ? 1137 PRO C CB  1 
ATOM 18436 C CG  . PRO B 2 1040 ? 287.116 132.241 221.830 1.00 135.12 ? 1137 PRO C CG  1 
ATOM 18437 C CD  . PRO B 2 1040 ? 286.820 133.546 221.158 1.00 135.12 ? 1137 PRO C CD  1 
ATOM 18438 N N   . LEU B 2 1041 ? 282.527 132.079 222.369 1.00 143.59 ? 1138 LEU C N   1 
ATOM 18439 C CA  . LEU B 2 1041 ? 281.347 132.536 223.093 1.00 143.59 ? 1138 LEU C CA  1 
ATOM 18440 C C   . LEU B 2 1041 ? 281.583 132.516 224.596 1.00 143.59 ? 1138 LEU C C   1 
ATOM 18441 O O   . LEU B 2 1041 ? 281.502 133.552 225.261 1.00 143.59 ? 1138 LEU C O   1 
ATOM 18442 C CB  . LEU B 2 1041 ? 280.131 131.690 222.716 1.00 143.59 ? 1138 LEU C CB  1 
ATOM 18443 C CG  . LEU B 2 1041 ? 279.586 132.014 221.327 1.00 143.59 ? 1138 LEU C CG  1 
ATOM 18444 C CD1 . LEU B 2 1041 ? 278.408 131.128 220.981 1.00 143.59 ? 1138 LEU C CD1 1 
ATOM 18445 C CD2 . LEU B 2 1041 ? 279.188 133.479 221.251 1.00 143.59 ? 1138 LEU C CD2 1 
ATOM 18446 N N   . THR B 2 1042 ? 281.881 131.348 225.150 1.00 131.48 ? 1139 THR C N   1 
ATOM 18447 C CA  . THR B 2 1042 ? 282.258 131.301 226.550 1.00 131.48 ? 1139 THR C CA  1 
ATOM 18448 C C   . THR B 2 1042 ? 283.714 131.713 226.720 1.00 131.48 ? 1139 THR C C   1 
ATOM 18449 O O   . THR B 2 1042 ? 284.467 131.868 225.754 1.00 131.48 ? 1139 THR C O   1 
ATOM 18450 C CB  . THR B 2 1042 ? 282.053 129.906 227.129 1.00 131.48 ? 1139 THR C CB  1 
ATOM 18451 O OG1 . THR B 2 1042 ? 282.186 129.964 228.555 1.00 131.48 ? 1139 THR C OG1 1 
ATOM 18452 C CG2 . THR B 2 1042 ? 283.083 128.947 226.571 1.00 131.48 ? 1139 THR C CG2 1 
ATOM 18453 N N   . ASP B 2 1043 ? 284.104 131.900 227.970 1.00 130.48 ? 1140 ASP C N   1 
ATOM 18454 C CA  . ASP B 2 1043 ? 285.502 132.106 228.289 1.00 130.48 ? 1140 ASP C CA  1 
ATOM 18455 C C   . ASP B 2 1043 ? 286.102 130.830 228.866 1.00 130.48 ? 1140 ASP C C   1 
ATOM 18456 O O   . ASP B 2 1043 ? 285.400 129.943 229.357 1.00 130.48 ? 1140 ASP C O   1 
ATOM 18457 C CB  . ASP B 2 1043 ? 285.655 133.278 229.259 1.00 130.48 ? 1140 ASP C CB  1 
ATOM 18458 C CG  . ASP B 2 1043 ? 284.778 133.140 230.489 1.00 130.48 ? 1140 ASP C CG  1 
ATOM 18459 O OD1 . ASP B 2 1043 ? 283.832 133.945 230.617 1.00 130.48 ? 1140 ASP C OD1 1 
ATOM 18460 O OD2 . ASP B 2 1043 ? 285.035 132.256 231.336 1.00 130.48 ? 1140 ASP C OD2 1 
ATOM 18461 N N   . MET B 2 1044 ? 287.427 130.746 228.811 1.00 119.64 ? 1141 MET C N   1 
ATOM 18462 C CA  . MET B 2 1044 ? 288.158 129.640 229.429 1.00 119.64 ? 1141 MET C CA  1 
ATOM 18463 C C   . MET B 2 1044 ? 288.384 129.901 230.914 1.00 119.64 ? 1141 MET C C   1 
ATOM 18464 O O   . MET B 2 1044 ? 289.512 129.950 231.396 1.00 119.64 ? 1141 MET C O   1 
ATOM 18465 C CB  . MET B 2 1044 ? 289.482 129.411 228.709 1.00 119.64 ? 1141 MET C CB  1 
ATOM 18466 C CG  . MET B 2 1044 ? 289.485 129.301 227.171 1.00 119.64 ? 1141 MET C CG  1 
ATOM 18467 S SD  . MET B 2 1044 ? 288.424 128.071 226.356 1.00 119.64 ? 1141 MET C SD  1 
ATOM 18468 C CE  . MET B 2 1044 ? 286.849 128.885 226.095 1.00 119.64 ? 1141 MET C CE  1 
ATOM 18469 N N   . GLY B 2 1045 ? 287.294 130.077 231.649 1.00 110.12 ? 1142 GLY C N   1 
ATOM 18470 C CA  . GLY B 2 1045 ? 287.349 130.374 233.061 1.00 110.12 ? 1142 GLY C CA  1 
ATOM 18471 C C   . GLY B 2 1045 ? 287.380 129.134 233.925 1.00 110.12 ? 1142 GLY C C   1 
ATOM 18472 O O   . GLY B 2 1045 ? 287.776 128.047 233.497 1.00 110.12 ? 1142 GLY C O   1 
ATOM 18473 N N   . ASN B 2 1046 ? 286.942 129.311 235.172 1.00 111.00 ? 1143 ASN C N   1 
ATOM 18474 C CA  . ASN B 2 1046 ? 286.971 128.236 236.164 1.00 111.00 ? 1143 ASN C CA  1 
ATOM 18475 C C   . ASN B 2 1046 ? 285.909 128.503 237.235 1.00 111.00 ? 1143 ASN C C   1 
ATOM 18476 O O   . ASN B 2 1046 ? 286.072 129.354 238.111 1.00 111.00 ? 1143 ASN C O   1 
ATOM 18477 C CB  . ASN B 2 1046 ? 288.361 128.076 236.759 1.00 111.00 ? 1143 ASN C CB  1 
ATOM 18478 C CG  . ASN B 2 1046 ? 288.990 129.396 237.174 1.00 111.00 ? 1143 ASN C CG  1 
ATOM 18479 O OD1 . ASN B 2 1046 ? 288.398 130.463 237.027 1.00 111.00 ? 1143 ASN C OD1 1 
ATOM 18480 N ND2 . ASN B 2 1046 ? 290.199 129.321 237.709 1.00 111.00 ? 1143 ASN C ND2 1 
ATOM 18481 N N   . THR B 2 1047 ? 284.816 127.756 237.153 1.00 128.60 ? 1144 THR C N   1 
ATOM 18482 C CA  . THR B 2 1047 ? 283.793 127.739 238.189 1.00 128.60 ? 1144 THR C CA  1 
ATOM 18483 C C   . THR B 2 1047 ? 283.509 126.284 238.533 1.00 128.60 ? 1144 THR C C   1 
ATOM 18484 O O   . THR B 2 1047 ? 283.083 125.509 237.669 1.00 128.60 ? 1144 THR C O   1 
ATOM 18485 C CB  . THR B 2 1047 ? 282.522 128.461 237.733 1.00 128.60 ? 1144 THR C CB  1 
ATOM 18486 O OG1 . THR B 2 1047 ? 282.135 127.978 236.443 1.00 128.60 ? 1144 THR C OG1 1 
ATOM 18487 C CG2 . THR B 2 1047 ? 282.751 129.964 237.652 1.00 128.60 ? 1144 THR C CG2 1 
ATOM 18488 N N   . ALA B 2 1048 ? 283.766 125.912 239.784 1.00 141.24 ? 1145 ALA C N   1 
ATOM 18489 C CA  . ALA B 2 1048 ? 283.598 124.530 240.203 1.00 141.24 ? 1145 ALA C CA  1 
ATOM 18490 C C   . ALA B 2 1048 ? 282.120 124.186 240.317 1.00 141.24 ? 1145 ALA C C   1 
ATOM 18491 O O   . ALA B 2 1048 ? 281.271 125.054 240.531 1.00 141.24 ? 1145 ALA C O   1 
ATOM 18492 C CB  . ALA B 2 1048 ? 284.299 124.283 241.539 1.00 141.24 ? 1145 ALA C CB  1 
ATOM 18493 N N   . GLN B 2 1049 ? 281.814 122.904 240.159 1.00 142.07 ? 1146 GLN C N   1 
ATOM 18494 C CA  . GLN B 2 1049 ? 280.437 122.449 240.240 1.00 142.07 ? 1146 GLN C CA  1 
ATOM 18495 C C   . GLN B 2 1049 ? 280.086 122.270 241.712 1.00 142.07 ? 1146 GLN C C   1 
ATOM 18496 O O   . GLN B 2 1049 ? 280.863 121.699 242.483 1.00 142.07 ? 1146 GLN C O   1 
ATOM 18497 C CB  . GLN B 2 1049 ? 280.275 121.172 239.395 1.00 142.07 ? 1146 GLN C CB  1 
ATOM 18498 C CG  . GLN B 2 1049 ? 278.885 120.478 239.214 1.00 142.07 ? 1146 GLN C CG  1 
ATOM 18499 C CD  . GLN B 2 1049 ? 278.137 120.028 240.469 1.00 142.07 ? 1146 GLN C CD  1 
ATOM 18500 O OE1 . GLN B 2 1049 ? 278.735 119.671 241.486 1.00 142.07 ? 1146 GLN C OE1 1 
ATOM 18501 N NE2 . GLN B 2 1049 ? 276.814 120.020 240.385 1.00 142.07 ? 1146 GLN C NE2 1 
ATOM 18502 N N   . ASN B 2 1050 ? 278.907 122.746 242.097 1.00 141.46 ? 1147 ASN C N   1 
ATOM 18503 C CA  . ASN B 2 1050 ? 278.412 122.626 243.460 1.00 141.46 ? 1147 ASN C CA  1 
ATOM 18504 C C   . ASN B 2 1050 ? 277.222 121.677 243.481 1.00 141.46 ? 1147 ASN C C   1 
ATOM 18505 O O   . ASN B 2 1050 ? 276.227 121.913 242.789 1.00 141.46 ? 1147 ASN C O   1 
ATOM 18506 C CB  . ASN B 2 1050 ? 278.011 123.991 244.019 1.00 141.46 ? 1147 ASN C CB  1 
ATOM 18507 C CG  . ASN B 2 1050 ? 278.020 124.021 245.530 1.00 141.46 ? 1147 ASN C CG  1 
ATOM 18508 O OD1 . ASN B 2 1050 ? 278.145 122.982 246.175 1.00 141.46 ? 1147 ASN C OD1 1 
ATOM 18509 N ND2 . ASN B 2 1050 ? 277.895 125.211 246.105 1.00 141.46 ? 1147 ASN C ND2 1 
ATOM 18510 N N   . LEU B 2 1051 ? 277.311 120.629 244.300 1.00 134.33 ? 1148 LEU C N   1 
ATOM 18511 C CA  . LEU B 2 1051 ? 276.235 119.653 244.423 1.00 134.33 ? 1148 LEU C CA  1 
ATOM 18512 C C   . LEU B 2 1051 ? 275.123 120.101 245.354 1.00 134.33 ? 1148 LEU C C   1 
ATOM 18513 O O   . LEU B 2 1051 ? 274.138 119.372 245.510 1.00 134.33 ? 1148 LEU C O   1 
ATOM 18514 C CB  . LEU B 2 1051 ? 276.779 118.317 244.921 1.00 134.33 ? 1148 LEU C CB  1 
ATOM 18515 C CG  . LEU B 2 1051 ? 277.725 117.577 243.990 1.00 134.33 ? 1148 LEU C CG  1 
ATOM 18516 C CD1 . LEU B 2 1051 ? 278.255 116.368 244.706 1.00 134.33 ? 1148 LEU C CD1 1 
ATOM 18517 C CD2 . LEU B 2 1051 ? 276.991 117.165 242.730 1.00 134.33 ? 1148 LEU C CD2 1 
ATOM 18518 N N   . PHE B 2 1052 ? 275.245 121.268 245.973 1.00 125.77 ? 1149 PHE C N   1 
ATOM 18519 C CA  . PHE B 2 1052 ? 274.223 121.744 246.891 1.00 125.77 ? 1149 PHE C CA  1 
ATOM 18520 C C   . PHE B 2 1052 ? 273.005 122.308 246.177 1.00 125.77 ? 1149 PHE C C   1 
ATOM 18521 O O   . PHE B 2 1052 ? 272.051 122.719 246.845 1.00 125.77 ? 1149 PHE C O   1 
ATOM 18522 C CB  . PHE B 2 1052 ? 274.816 122.796 247.823 1.00 125.77 ? 1149 PHE C CB  1 
ATOM 18523 C CG  . PHE B 2 1052 ? 275.583 122.216 248.969 1.00 125.77 ? 1149 PHE C CG  1 
ATOM 18524 C CD1 . PHE B 2 1052 ? 276.854 121.701 248.779 1.00 125.77 ? 1149 PHE C CD1 1 
ATOM 18525 C CD2 . PHE B 2 1052 ? 275.037 122.185 250.238 1.00 125.77 ? 1149 PHE C CD2 1 
ATOM 18526 C CE1 . PHE B 2 1052 ? 277.567 121.169 249.831 1.00 125.77 ? 1149 PHE C CE1 1 
ATOM 18527 C CE2 . PHE B 2 1052 ? 275.745 121.651 251.295 1.00 125.77 ? 1149 PHE C CE2 1 
ATOM 18528 C CZ  . PHE B 2 1052 ? 277.010 121.142 251.090 1.00 125.77 ? 1149 PHE C CZ  1 
ATOM 18529 N N   . PHE B 2 1053 ? 273.013 122.343 244.847 1.00 135.06 ? 1150 PHE C N   1 
ATOM 18530 C CA  . PHE B 2 1053 ? 271.882 122.825 244.071 1.00 135.06 ? 1150 PHE C CA  1 
ATOM 18531 C C   . PHE B 2 1053 ? 270.818 121.762 243.844 1.00 135.06 ? 1150 PHE C C   1 
ATOM 18532 O O   . PHE B 2 1053 ? 269.801 122.058 243.209 1.00 135.06 ? 1150 PHE C O   1 
ATOM 18533 C CB  . PHE B 2 1053 ? 272.373 123.362 242.727 1.00 135.06 ? 1150 PHE C CB  1 
ATOM 18534 C CG  . PHE B 2 1053 ? 272.949 124.740 242.808 1.00 135.06 ? 1150 PHE C CG  1 
ATOM 18535 C CD1 . PHE B 2 1053 ? 272.507 125.630 243.772 1.00 135.06 ? 1150 PHE C CD1 1 
ATOM 18536 C CD2 . PHE B 2 1053 ? 273.951 125.139 241.942 1.00 135.06 ? 1150 PHE C CD2 1 
ATOM 18537 C CE1 . PHE B 2 1053 ? 273.034 126.897 243.854 1.00 135.06 ? 1150 PHE C CE1 1 
ATOM 18538 C CE2 . PHE B 2 1053 ? 274.488 126.409 242.026 1.00 135.06 ? 1150 PHE C CE2 1 
ATOM 18539 C CZ  . PHE B 2 1053 ? 274.030 127.285 242.989 1.00 135.06 ? 1150 PHE C CZ  1 
ATOM 18540 N N   . SER B 2 1054 ? 271.021 120.543 244.333 1.00 141.21 ? 1151 SER C N   1 
ATOM 18541 C CA  . SER B 2 1054 ? 270.056 119.471 244.154 1.00 141.21 ? 1151 SER C CA  1 
ATOM 18542 C C   . SER B 2 1054 ? 269.794 118.780 245.483 1.00 141.21 ? 1151 SER C C   1 
ATOM 18543 O O   . SER B 2 1054 ? 270.683 118.664 246.330 1.00 141.21 ? 1151 SER C O   1 
ATOM 18544 C CB  . SER B 2 1054 ? 270.543 118.448 243.121 1.00 141.21 ? 1151 SER C CB  1 
ATOM 18545 O OG  . SER B 2 1054 ? 269.567 117.448 242.889 1.00 141.21 ? 1151 SER C OG  1 
ATOM 18546 N N   . ARG B 2 1055 ? 268.558 118.320 245.653 1.00 164.54 ? 1152 ARG C N   1 
ATOM 18547 C CA  . ARG B 2 1055 ? 268.153 117.560 246.824 1.00 164.54 ? 1152 ARG C CA  1 
ATOM 18548 C C   . ARG B 2 1055 ? 267.706 116.175 246.381 1.00 164.54 ? 1152 ARG C C   1 
ATOM 18549 O O   . ARG B 2 1055 ? 267.390 115.947 245.211 1.00 164.54 ? 1152 ARG C O   1 
ATOM 18550 C CB  . ARG B 2 1055 ? 267.016 118.250 247.588 1.00 164.54 ? 1152 ARG C CB  1 
ATOM 18551 C CG  . ARG B 2 1055 ? 265.720 118.345 246.800 1.00 164.54 ? 1152 ARG C CG  1 
ATOM 18552 C CD  . ARG B 2 1055 ? 264.798 119.427 247.340 1.00 164.54 ? 1152 ARG C CD  1 
ATOM 18553 N NE  . ARG B 2 1055 ? 265.286 120.773 247.067 1.00 164.54 ? 1152 ARG C NE  1 
ATOM 18554 C CZ  . ARG B 2 1055 ? 264.526 121.859 247.091 1.00 164.54 ? 1152 ARG C CZ  1 
ATOM 18555 N NH1 . ARG B 2 1055 ? 263.237 121.795 247.380 1.00 164.54 ? 1152 ARG C NH1 1 
ATOM 18556 N NH2 . ARG B 2 1055 ? 265.072 123.039 246.816 1.00 164.54 ? 1152 ARG C NH2 1 
ATOM 18557 N N   . GLY B 2 1056 ? 267.683 115.245 247.330 1.00 162.38 ? 1153 GLY C N   1 
ATOM 18558 C CA  . GLY B 2 1056 ? 267.246 113.897 247.031 1.00 162.38 ? 1153 GLY C CA  1 
ATOM 18559 C C   . GLY B 2 1056 ? 268.094 112.821 247.674 1.00 162.38 ? 1153 GLY C C   1 
ATOM 18560 O O   . GLY B 2 1056 ? 267.603 111.726 247.960 1.00 162.38 ? 1153 GLY C O   1 
ATOM 18561 N N   . GLY B 2 1057 ? 269.370 113.113 247.899 1.00 142.89 ? 1154 GLY C N   1 
ATOM 18562 C CA  . GLY B 2 1057 ? 270.233 112.175 248.581 1.00 142.89 ? 1154 GLY C CA  1 
ATOM 18563 C C   . GLY B 2 1057 ? 269.914 112.094 250.058 1.00 142.89 ? 1154 GLY C C   1 
ATOM 18564 O O   . GLY B 2 1057 ? 269.204 112.926 250.624 1.00 142.89 ? 1154 GLY C O   1 
ATOM 18565 N N   . VAL B 2 1058 ? 270.439 111.055 250.692 1.00 137.50 ? 1155 VAL C N   1 
ATOM 18566 C CA  . VAL B 2 1058 ? 270.204 110.896 252.129 1.00 137.50 ? 1155 VAL C CA  1 
ATOM 18567 C C   . VAL B 2 1058 ? 270.999 111.950 252.897 1.00 137.50 ? 1155 VAL C C   1 
ATOM 18568 O O   . VAL B 2 1058 ? 272.174 112.207 252.576 1.00 137.50 ? 1155 VAL C O   1 
ATOM 18569 C CB  . VAL B 2 1058 ? 270.535 109.466 252.579 1.00 137.50 ? 1155 VAL C CB  1 
ATOM 18570 C CG1 . VAL B 2 1058 ? 269.612 108.501 251.872 1.00 137.50 ? 1155 VAL C CG1 1 
ATOM 18571 C CG2 . VAL B 2 1058 ? 271.974 109.073 252.251 1.00 137.50 ? 1155 VAL C CG2 1 
ATOM 18572 N N   . PRO B 2 1059 ? 270.379 112.655 253.832 1.00 137.63 ? 1156 PRO C N   1 
ATOM 18573 C CA  . PRO B 2 1059 ? 271.072 113.737 254.532 1.00 137.63 ? 1156 PRO C CA  1 
ATOM 18574 C C   . PRO B 2 1059 ? 271.925 113.219 255.681 1.00 137.63 ? 1156 PRO C C   1 
ATOM 18575 O O   . PRO B 2 1059 ? 271.794 112.085 256.144 1.00 137.63 ? 1156 PRO C O   1 
ATOM 18576 C CB  . PRO B 2 1059 ? 269.926 114.615 255.053 1.00 137.63 ? 1156 PRO C CB  1 
ATOM 18577 C CG  . PRO B 2 1059 ? 268.691 114.133 254.333 1.00 137.63 ? 1156 PRO C CG  1 
ATOM 18578 C CD  . PRO B 2 1059 ? 268.934 112.684 254.092 1.00 137.63 ? 1156 PRO C CD  1 
ATOM 18579 N N   . MET B 2 1060 ? 272.821 114.091 256.127 1.00 154.14 ? 1157 MET C N   1 
ATOM 18580 C CA  . MET B 2 1060 ? 273.527 113.882 257.380 1.00 154.14 ? 1157 MET C CA  1 
ATOM 18581 C C   . MET B 2 1060 ? 272.537 113.993 258.532 1.00 154.14 ? 1157 MET C C   1 
ATOM 18582 O O   . MET B 2 1060 ? 271.609 114.806 258.491 1.00 154.14 ? 1157 MET C O   1 
ATOM 18583 C CB  . MET B 2 1060 ? 274.636 114.930 257.533 1.00 154.14 ? 1157 MET C CB  1 
ATOM 18584 C CG  . MET B 2 1060 ? 275.379 115.012 258.885 1.00 154.14 ? 1157 MET C CG  1 
ATOM 18585 S SD  . MET B 2 1060 ? 275.775 113.550 259.887 1.00 154.14 ? 1157 MET C SD  1 
ATOM 18586 C CE  . MET B 2 1060 ? 276.520 112.434 258.689 1.00 154.14 ? 1157 MET C CE  1 
ATOM 18587 N N   . LEU B 2 1061 ? 272.716 113.151 259.554 1.00 150.22 ? 1158 LEU C N   1 
ATOM 18588 C CA  . LEU B 2 1061 ? 271.837 113.213 260.720 1.00 150.22 ? 1158 LEU C CA  1 
ATOM 18589 C C   . LEU B 2 1061 ? 272.027 114.506 261.503 1.00 150.22 ? 1158 LEU C C   1 
ATOM 18590 O O   . LEU B 2 1061 ? 271.047 115.139 261.911 1.00 150.22 ? 1158 LEU C O   1 
ATOM 18591 C CB  . LEU B 2 1061 ? 272.060 112.005 261.631 1.00 150.22 ? 1158 LEU C CB  1 
ATOM 18592 C CG  . LEU B 2 1061 ? 271.308 110.695 261.362 1.00 150.22 ? 1158 LEU C CG  1 
ATOM 18593 C CD1 . LEU B 2 1061 ? 269.814 110.920 261.538 1.00 150.22 ? 1158 LEU C CD1 1 
ATOM 18594 C CD2 . LEU B 2 1061 ? 271.591 110.091 259.999 1.00 150.22 ? 1158 LEU C CD2 1 
ATOM 18595 N N   . HIS B 2 1062 ? 273.269 114.918 261.717 1.00 142.79 ? 1159 HIS C N   1 
ATOM 18596 C CA  . HIS B 2 1062 ? 273.556 116.106 262.510 1.00 142.79 ? 1159 HIS C CA  1 
ATOM 18597 C C   . HIS B 2 1062 ? 273.609 117.305 261.574 1.00 142.79 ? 1159 HIS C C   1 
ATOM 18598 O O   . HIS B 2 1062 ? 274.611 117.525 260.887 1.00 142.79 ? 1159 HIS C O   1 
ATOM 18599 C CB  . HIS B 2 1062 ? 274.858 115.922 263.277 1.00 142.79 ? 1159 HIS C CB  1 
ATOM 18600 C CG  . HIS B 2 1062 ? 274.850 114.726 264.170 1.00 142.79 ? 1159 HIS C CG  1 
ATOM 18601 N ND1 . HIS B 2 1062 ? 275.341 113.501 263.774 1.00 142.79 ? 1159 HIS C ND1 1 
ATOM 18602 C CD2 . HIS B 2 1062 ? 274.360 114.551 265.418 1.00 142.79 ? 1159 HIS C CD2 1 
ATOM 18603 C CE1 . HIS B 2 1062 ? 275.186 112.631 264.755 1.00 142.79 ? 1159 HIS C CE1 1 
ATOM 18604 N NE2 . HIS B 2 1062 ? 274.593 113.242 265.764 1.00 142.79 ? 1159 HIS C NE2 1 
ATOM 18605 N N   . ASP B 2 1063 ? 272.531 118.091 261.559 1.00 152.14 ? 1160 ASP C N   1 
ATOM 18606 C CA  . ASP B 2 1063 ? 272.370 119.121 260.542 1.00 152.14 ? 1160 ASP C CA  1 
ATOM 18607 C C   . ASP B 2 1063 ? 273.266 120.329 260.776 1.00 152.14 ? 1160 ASP C C   1 
ATOM 18608 O O   . ASP B 2 1063 ? 273.414 121.154 259.867 1.00 152.14 ? 1160 ASP C O   1 
ATOM 18609 C CB  . ASP B 2 1063 ? 270.908 119.554 260.477 1.00 152.14 ? 1160 ASP C CB  1 
ATOM 18610 C CG  . ASP B 2 1063 ? 270.010 118.467 259.930 1.00 152.14 ? 1160 ASP C CG  1 
ATOM 18611 O OD1 . ASP B 2 1063 ? 270.497 117.650 259.121 1.00 152.14 ? 1160 ASP C OD1 1 
ATOM 18612 O OD2 . ASP B 2 1063 ? 268.821 118.425 260.306 1.00 152.14 ? 1160 ASP C OD2 1 
ATOM 18613 N N   . ASN B 2 1064 ? 273.853 120.455 261.969 1.00 146.57 ? 1161 ASN C N   1 
ATOM 18614 C CA  . ASN B 2 1064 ? 274.854 121.491 262.198 1.00 146.57 ? 1161 ASN C CA  1 
ATOM 18615 C C   . ASN B 2 1064 ? 276.076 121.264 261.321 1.00 146.57 ? 1161 ASN C C   1 
ATOM 18616 O O   . ASN B 2 1064 ? 276.650 122.218 260.785 1.00 146.57 ? 1161 ASN C O   1 
ATOM 18617 C CB  . ASN B 2 1064 ? 275.249 121.521 263.672 1.00 146.57 ? 1161 ASN C CB  1 
ATOM 18618 C CG  . ASN B 2 1064 ? 275.581 120.146 264.209 1.00 146.57 ? 1161 ASN C CG  1 
ATOM 18619 O OD1 . ASN B 2 1064 ? 275.417 119.144 263.516 1.00 146.57 ? 1161 ASN C OD1 1 
ATOM 18620 N ND2 . ASN B 2 1064 ? 276.058 120.090 265.446 1.00 146.57 ? 1161 ASN C ND2 1 
ATOM 18621 N N   . VAL B 2 1065 ? 276.467 119.999 261.149 1.00 137.18 ? 1162 VAL C N   1 
ATOM 18622 C CA  . VAL B 2 1065 ? 277.543 119.642 260.230 1.00 137.18 ? 1162 VAL C CA  1 
ATOM 18623 C C   . VAL B 2 1065 ? 277.165 120.019 258.803 1.00 137.18 ? 1162 VAL C C   1 
ATOM 18624 O O   . VAL B 2 1065 ? 277.985 120.560 258.047 1.00 137.18 ? 1162 VAL C O   1 
ATOM 18625 C CB  . VAL B 2 1065 ? 277.859 118.138 260.364 1.00 137.18 ? 1162 VAL C CB  1 
ATOM 18626 C CG1 . VAL B 2 1065 ? 278.733 117.641 259.220 1.00 137.18 ? 1162 VAL C CG1 1 
ATOM 18627 C CG2 . VAL B 2 1065 ? 278.506 117.846 261.708 1.00 137.18 ? 1162 VAL C CG2 1 
ATOM 18628 N N   . THR B 2 1066 ? 275.903 119.780 258.435 1.00 136.52 ? 1163 THR C N   1 
ATOM 18629 C CA  . THR B 2 1066 ? 275.425 120.089 257.091 1.00 136.52 ? 1163 THR C CA  1 
ATOM 18630 C C   . THR B 2 1066 ? 275.477 121.587 256.814 1.00 136.52 ? 1163 THR C C   1 
ATOM 18631 O O   . THR B 2 1066 ? 276.016 122.021 255.789 1.00 136.52 ? 1163 THR C O   1 
ATOM 18632 C CB  . THR B 2 1066 ? 274.002 119.562 256.921 1.00 136.52 ? 1163 THR C CB  1 
ATOM 18633 O OG1 . THR B 2 1066 ? 274.010 118.135 257.024 1.00 136.52 ? 1163 THR C OG1 1 
ATOM 18634 C CG2 . THR B 2 1066 ? 273.442 119.954 255.567 1.00 136.52 ? 1163 THR C CG2 1 
ATOM 18635 N N   . GLU B 2 1067 ? 274.960 122.396 257.742 1.00 147.62 ? 1164 GLU C N   1 
ATOM 18636 C CA  . GLU B 2 1067 ? 274.953 123.839 257.526 1.00 147.62 ? 1164 GLU C CA  1 
ATOM 18637 C C   . GLU B 2 1067 ? 276.352 124.436 257.638 1.00 147.62 ? 1164 GLU C C   1 
ATOM 18638 O O   . GLU B 2 1067 ? 276.655 125.416 256.945 1.00 147.62 ? 1164 GLU C O   1 
ATOM 18639 C CB  . GLU B 2 1067 ? 273.985 124.521 258.497 1.00 147.62 ? 1164 GLU C CB  1 
ATOM 18640 C CG  . GLU B 2 1067 ? 274.364 124.444 259.965 1.00 147.62 ? 1164 GLU C CG  1 
ATOM 18641 C CD  . GLU B 2 1067 ? 273.265 124.940 260.876 1.00 147.62 ? 1164 GLU C CD  1 
ATOM 18642 O OE1 . GLU B 2 1067 ? 272.894 126.126 260.766 1.00 147.62 ? 1164 GLU C OE1 1 
ATOM 18643 O OE2 . GLU B 2 1067 ? 272.772 124.143 261.701 1.00 147.62 ? 1164 GLU C OE2 1 
ATOM 18644 N N   . SER B 2 1068 ? 277.226 123.847 258.462 1.00 140.37 ? 1165 SER C N   1 
ATOM 18645 C CA  . SER B 2 1068 ? 278.598 124.330 258.549 1.00 140.37 ? 1165 SER C CA  1 
ATOM 18646 C C   . SER B 2 1068 ? 279.347 124.064 257.253 1.00 140.37 ? 1165 SER C C   1 
ATOM 18647 O O   . SER B 2 1068 ? 280.028 124.952 256.730 1.00 140.37 ? 1165 SER C O   1 
ATOM 18648 C CB  . SER B 2 1068 ? 279.316 123.676 259.728 1.00 140.37 ? 1165 SER C CB  1 
ATOM 18649 O OG  . SER B 2 1068 ? 279.738 122.365 259.399 1.00 140.37 ? 1165 SER C OG  1 
ATOM 18650 N N   . LEU B 2 1069 ? 279.203 122.857 256.698 1.00 129.15 ? 1166 LEU C N   1 
ATOM 18651 C CA  . LEU B 2 1069 ? 279.864 122.544 255.436 1.00 129.15 ? 1166 LEU C CA  1 
ATOM 18652 C C   . LEU B 2 1069 ? 279.254 123.331 254.283 1.00 129.15 ? 1166 LEU C C   1 
ATOM 18653 O O   . LEU B 2 1069 ? 279.957 123.672 253.325 1.00 129.15 ? 1166 LEU C O   1 
ATOM 18654 C CB  . LEU B 2 1069 ? 279.794 121.038 255.182 1.00 129.15 ? 1166 LEU C CB  1 
ATOM 18655 C CG  . LEU B 2 1069 ? 280.722 120.403 254.143 1.00 129.15 ? 1166 LEU C CG  1 
ATOM 18656 C CD1 . LEU B 2 1069 ? 281.142 119.025 254.612 1.00 129.15 ? 1166 LEU C CD1 1 
ATOM 18657 C CD2 . LEU B 2 1069 ? 280.063 120.289 252.782 1.00 129.15 ? 1166 LEU C CD2 1 
ATOM 18658 N N   . ARG B 2 1070 ? 277.964 123.656 254.377 1.00 139.73 ? 1167 ARG C N   1 
ATOM 18659 C CA  . ARG B 2 1070 ? 277.326 124.483 253.360 1.00 139.73 ? 1167 ARG C CA  1 
ATOM 18660 C C   . ARG B 2 1070 ? 277.847 125.916 253.395 1.00 139.73 ? 1167 ARG C C   1 
ATOM 18661 O O   . ARG B 2 1070 ? 278.102 126.514 252.344 1.00 139.73 ? 1167 ARG C O   1 
ATOM 18662 C CB  . ARG B 2 1070 ? 275.815 124.438 253.560 1.00 139.73 ? 1167 ARG C CB  1 
ATOM 18663 C CG  . ARG B 2 1070 ? 275.018 125.488 252.821 1.00 139.73 ? 1167 ARG C CG  1 
ATOM 18664 C CD  . ARG B 2 1070 ? 273.654 124.932 252.427 1.00 139.73 ? 1167 ARG C CD  1 
ATOM 18665 N NE  . ARG B 2 1070 ? 273.183 123.886 253.329 1.00 139.73 ? 1167 ARG C NE  1 
ATOM 18666 C CZ  . ARG B 2 1070 ? 272.494 124.109 254.439 1.00 139.73 ? 1167 ARG C CZ  1 
ATOM 18667 N NH1 . ARG B 2 1070 ? 272.205 125.336 254.835 1.00 139.73 ? 1167 ARG C NH1 1 
ATOM 18668 N NH2 . ARG B 2 1070 ? 272.093 123.076 255.175 1.00 139.73 ? 1167 ARG C NH2 1 
ATOM 18669 N N   . ARG B 2 1071 ? 278.021 126.485 254.590 1.00 149.94 ? 1168 ARG C N   1 
ATOM 18670 C CA  . ARG B 2 1071 ? 278.637 127.806 254.677 1.00 149.94 ? 1168 ARG C CA  1 
ATOM 18671 C C   . ARG B 2 1071 ? 280.115 127.777 254.313 1.00 149.94 ? 1168 ARG C C   1 
ATOM 18672 O O   . ARG B 2 1071 ? 280.657 128.794 253.867 1.00 149.94 ? 1168 ARG C O   1 
ATOM 18673 C CB  . ARG B 2 1071 ? 278.458 128.396 256.074 1.00 149.94 ? 1168 ARG C CB  1 
ATOM 18674 C CG  . ARG B 2 1071 ? 277.080 128.981 256.463 1.00 149.94 ? 1168 ARG C CG  1 
ATOM 18675 C CD  . ARG B 2 1071 ? 276.536 130.163 255.597 1.00 149.94 ? 1168 ARG C CD  1 
ATOM 18676 N NE  . ARG B 2 1071 ? 276.284 129.965 254.170 1.00 149.94 ? 1168 ARG C NE  1 
ATOM 18677 C CZ  . ARG B 2 1071 ? 275.420 129.101 253.650 1.00 149.94 ? 1168 ARG C CZ  1 
ATOM 18678 N NH1 . ARG B 2 1071 ? 274.599 128.394 254.408 1.00 149.94 ? 1168 ARG C NH1 1 
ATOM 18679 N NH2 . ARG B 2 1071 ? 275.339 128.985 252.327 1.00 149.94 ? 1168 ARG C NH2 1 
ATOM 18680 N N   . ILE B 2 1072 ? 280.790 126.646 254.516 1.00 131.00 ? 1169 ILE C N   1 
ATOM 18681 C CA  . ILE B 2 1072 ? 282.189 126.564 254.114 1.00 131.00 ? 1169 ILE C CA  1 
ATOM 18682 C C   . ILE B 2 1072 ? 282.303 126.533 252.595 1.00 131.00 ? 1169 ILE C C   1 
ATOM 18683 O O   . ILE B 2 1072 ? 283.109 127.263 252.007 1.00 131.00 ? 1169 ILE C O   1 
ATOM 18684 C CB  . ILE B 2 1072 ? 282.868 125.355 254.782 1.00 131.00 ? 1169 ILE C CB  1 
ATOM 18685 C CG1 . ILE B 2 1072 ? 283.159 125.668 256.248 1.00 131.00 ? 1169 ILE C CG1 1 
ATOM 18686 C CG2 . ILE B 2 1072 ? 284.169 125.008 254.098 1.00 131.00 ? 1169 ILE C CG2 1 
ATOM 18687 C CD1 . ILE B 2 1072 ? 283.285 124.442 257.112 1.00 131.00 ? 1169 ILE C CD1 1 
ATOM 18688 N N   . THR B 2 1073 ? 281.464 125.738 251.930 1.00 135.90 ? 1170 THR C N   1 
ATOM 18689 C CA  . THR B 2 1073 ? 281.502 125.731 250.473 1.00 135.90 ? 1170 THR C CA  1 
ATOM 18690 C C   . THR B 2 1073 ? 280.852 126.959 249.863 1.00 135.90 ? 1170 THR C C   1 
ATOM 18691 O O   . THR B 2 1073 ? 280.993 127.171 248.654 1.00 135.90 ? 1170 THR C O   1 
ATOM 18692 C CB  . THR B 2 1073 ? 280.845 124.471 249.909 1.00 135.90 ? 1170 THR C CB  1 
ATOM 18693 O OG1 . THR B 2 1073 ? 281.062 124.426 248.495 1.00 135.90 ? 1170 THR C OG1 1 
ATOM 18694 C CG2 . THR B 2 1073 ? 279.357 124.471 250.167 1.00 135.90 ? 1170 THR C CG2 1 
ATOM 18695 N N   . ALA B 2 1074 ? 280.132 127.756 250.655 1.00 146.46 ? 1171 ALA C N   1 
ATOM 18696 C CA  . ALA B 2 1074 ? 279.786 129.100 250.211 1.00 146.46 ? 1171 ALA C CA  1 
ATOM 18697 C C   . ALA B 2 1074 ? 281.042 129.936 250.017 1.00 146.46 ? 1171 ALA C C   1 
ATOM 18698 O O   . ALA B 2 1074 ? 281.147 130.704 249.054 1.00 146.46 ? 1171 ALA C O   1 
ATOM 18699 C CB  . ALA B 2 1074 ? 278.841 129.762 251.214 1.00 146.46 ? 1171 ALA C CB  1 
ATOM 18700 N N   . SER B 2 1075 ? 282.006 129.794 250.919 1.00 136.46 ? 1172 SER C N   1 
ATOM 18701 C CA  . SER B 2 1075 ? 283.306 130.414 250.739 1.00 136.46 ? 1172 SER C CA  1 
ATOM 18702 C C   . SER B 2 1075 ? 284.123 129.640 249.714 1.00 136.46 ? 1172 SER C C   1 
ATOM 18703 O O   . SER B 2 1075 ? 283.891 128.453 249.470 1.00 136.46 ? 1172 SER C O   1 
ATOM 18704 C CB  . SER B 2 1075 ? 284.062 130.472 252.064 1.00 136.46 ? 1172 SER C CB  1 
ATOM 18705 O OG  . SER B 2 1075 ? 284.531 129.187 252.429 1.00 136.46 ? 1172 SER C OG  1 
ATOM 18706 N N   . GLY B 2 1076 ? 285.080 130.333 249.104 1.00 151.79 ? 1173 GLY C N   1 
ATOM 18707 C CA  . GLY B 2 1076 ? 285.982 129.722 248.154 1.00 151.79 ? 1173 GLY C CA  1 
ATOM 18708 C C   . GLY B 2 1076 ? 285.432 129.547 246.756 1.00 151.79 ? 1173 GLY C C   1 
ATOM 18709 O O   . GLY B 2 1076 ? 286.146 129.025 245.892 1.00 151.79 ? 1173 GLY C O   1 
ATOM 18710 N N   . GLY B 2 1077 ? 284.197 129.967 246.499 1.00 148.79 ? 1174 GLY C N   1 
ATOM 18711 C CA  . GLY B 2 1077 ? 283.601 129.791 245.190 1.00 148.79 ? 1174 GLY C CA  1 
ATOM 18712 C C   . GLY B 2 1077 ? 282.521 130.820 244.947 1.00 148.79 ? 1174 GLY C C   1 
ATOM 18713 O O   . GLY B 2 1077 ? 282.132 131.571 245.847 1.00 148.79 ? 1174 GLY C O   1 
ATOM 18714 N N   . ARG B 2 1078 ? 282.038 130.846 243.708 1.00 135.05 ? 1175 ARG C N   1 
ATOM 18715 C CA  . ARG B 2 1078 ? 281.028 131.817 243.301 1.00 135.05 ? 1175 ARG C CA  1 
ATOM 18716 C C   . ARG B 2 1078 ? 279.643 131.185 243.202 1.00 135.05 ? 1175 ARG C C   1 
ATOM 18717 O O   . ARG B 2 1078 ? 278.674 131.706 243.762 1.00 135.05 ? 1175 ARG C O   1 
ATOM 18718 C CB  . ARG B 2 1078 ? 281.424 132.439 241.962 1.00 135.05 ? 1175 ARG C CB  1 
ATOM 18719 C CG  . ARG B 2 1078 ? 280.978 133.880 241.765 1.00 135.05 ? 1175 ARG C CG  1 
ATOM 18720 C CD  . ARG B 2 1078 ? 280.893 134.236 240.282 1.00 135.05 ? 1175 ARG C CD  1 
ATOM 18721 N NE  . ARG B 2 1078 ? 281.850 133.484 239.477 1.00 135.05 ? 1175 ARG C NE  1 
ATOM 18722 C CZ  . ARG B 2 1078 ? 283.130 133.797 239.332 1.00 135.05 ? 1175 ARG C CZ  1 
ATOM 18723 N NH1 . ARG B 2 1078 ? 283.644 134.883 239.885 1.00 135.05 ? 1175 ARG C NH1 1 
ATOM 18724 N NH2 . ARG B 2 1078 ? 283.918 132.986 238.634 1.00 135.05 ? 1175 ARG C NH2 1 
ATOM 18725 N N   . LEU B 2 1079 ? 279.536 130.077 242.472 1.00 136.78 ? 1176 LEU C N   1 
ATOM 18726 C CA  . LEU B 2 1079 ? 278.255 129.409 242.280 1.00 136.78 ? 1176 LEU C CA  1 
ATOM 18727 C C   . LEU B 2 1079 ? 277.808 128.763 243.582 1.00 136.78 ? 1176 LEU C C   1 
ATOM 18728 O O   . LEU B 2 1079 ? 278.353 127.735 243.995 1.00 136.78 ? 1176 LEU C O   1 
ATOM 18729 C CB  . LEU B 2 1079 ? 278.355 128.364 241.171 1.00 136.78 ? 1176 LEU C CB  1 
ATOM 18730 C CG  . LEU B 2 1079 ? 278.164 128.769 239.704 1.00 136.78 ? 1176 LEU C CG  1 
ATOM 18731 C CD1 . LEU B 2 1079 ? 276.751 129.261 239.520 1.00 136.78 ? 1176 LEU C CD1 1 
ATOM 18732 C CD2 . LEU B 2 1079 ? 279.156 129.813 239.205 1.00 136.78 ? 1176 LEU C CD2 1 
ATOM 18733 N N   . ASN B 2 1080 ? 276.806 129.361 244.220 1.00 148.19 ? 1177 ASN C N   1 
ATOM 18734 C CA  . ASN B 2 1080 ? 276.383 128.943 245.547 1.00 148.19 ? 1177 ASN C CA  1 
ATOM 18735 C C   . ASN B 2 1080 ? 274.917 129.296 245.716 1.00 148.19 ? 1177 ASN C C   1 
ATOM 18736 O O   . ASN B 2 1080 ? 274.442 130.258 245.102 1.00 148.19 ? 1177 ASN C O   1 
ATOM 18737 C CB  . ASN B 2 1080 ? 277.232 129.627 246.628 1.00 148.19 ? 1177 ASN C CB  1 
ATOM 18738 C CG  . ASN B 2 1080 ? 278.545 128.914 246.869 1.00 148.19 ? 1177 ASN C CG  1 
ATOM 18739 O OD1 . ASN B 2 1080 ? 278.579 127.699 247.053 1.00 148.19 ? 1177 ASN C OD1 1 
ATOM 18740 N ND2 . ASN B 2 1080 ? 279.639 129.665 246.846 1.00 148.19 ? 1177 ASN C ND2 1 
ATOM 18741 N N   . PRO B 2 1081 ? 274.174 128.542 246.520 1.00 159.38 ? 1178 PRO C N   1 
ATOM 18742 C CA  . PRO B 2 1081 ? 272.784 128.910 246.794 1.00 159.38 ? 1178 PRO C CA  1 
ATOM 18743 C C   . PRO B 2 1081 ? 272.706 130.095 247.740 1.00 159.38 ? 1178 PRO C C   1 
ATOM 18744 O O   . PRO B 2 1081 ? 273.687 130.494 248.369 1.00 159.38 ? 1178 PRO C O   1 
ATOM 18745 C CB  . PRO B 2 1081 ? 272.204 127.649 247.438 1.00 159.38 ? 1178 PRO C CB  1 
ATOM 18746 C CG  . PRO B 2 1081 ? 273.384 126.977 248.045 1.00 159.38 ? 1178 PRO C CG  1 
ATOM 18747 C CD  . PRO B 2 1081 ? 274.524 127.240 247.112 1.00 159.38 ? 1178 PRO C CD  1 
ATOM 18748 N N   . THR B 2 1082 ? 271.504 130.656 247.835 1.00 189.77 ? 1179 THR C N   1 
ATOM 18749 C CA  . THR B 2 1082 ? 271.271 131.793 248.709 1.00 189.77 ? 1179 THR C CA  1 
ATOM 18750 C C   . THR B 2 1082 ? 271.290 131.360 250.174 1.00 189.77 ? 1179 THR C C   1 
ATOM 18751 O O   . THR B 2 1082 ? 271.257 130.171 250.502 1.00 189.77 ? 1179 THR C O   1 
ATOM 18752 C CB  . THR B 2 1082 ? 269.938 132.462 248.377 1.00 189.77 ? 1179 THR C CB  1 
ATOM 18753 O OG1 . THR B 2 1082 ? 268.873 131.523 248.561 1.00 189.77 ? 1179 THR C OG1 1 
ATOM 18754 C CG2 . THR B 2 1082 ? 269.931 132.942 246.938 1.00 189.77 ? 1179 THR C CG2 1 
ATOM 18755 N N   . GLU B 2 1083 ? 271.362 132.356 251.060 1.00 216.48 ? 1180 GLU C N   1 
ATOM 18756 C CA  . GLU B 2 1083 ? 271.441 132.084 252.496 1.00 216.48 ? 1180 GLU C CA  1 
ATOM 18757 C C   . GLU B 2 1083 ? 270.228 131.378 253.120 1.00 216.48 ? 1180 GLU C C   1 
ATOM 18758 O O   . GLU B 2 1083 ? 270.454 130.432 253.895 1.00 216.48 ? 1180 GLU C O   1 
ATOM 18759 C CB  . GLU B 2 1083 ? 271.810 133.381 253.237 1.00 216.48 ? 1180 GLU C CB  1 
ATOM 18760 C CG  . GLU B 2 1083 ? 270.866 134.579 253.146 1.00 216.48 ? 1180 GLU C CG  1 
ATOM 18761 C CD  . GLU B 2 1083 ? 269.754 134.550 254.181 1.00 216.48 ? 1180 GLU C CD  1 
ATOM 18762 O OE1 . GLU B 2 1083 ? 269.900 133.833 255.191 1.00 216.48 ? 1180 GLU C OE1 1 
ATOM 18763 O OE2 . GLU B 2 1083 ? 268.750 135.272 254.002 1.00 216.48 ? 1180 GLU C OE2 1 
ATOM 18764 N N   . PRO B 2 1084 ? 268.954 131.742 252.871 1.00 213.30 ? 1181 PRO C N   1 
ATOM 18765 C CA  . PRO B 2 1084 ? 267.898 131.183 253.731 1.00 213.30 ? 1181 PRO C CA  1 
ATOM 18766 C C   . PRO B 2 1084 ? 267.496 129.750 253.409 1.00 213.30 ? 1181 PRO C C   1 
ATOM 18767 O O   . PRO B 2 1084 ? 266.748 129.158 254.200 1.00 213.30 ? 1181 PRO C O   1 
ATOM 18768 C CB  . PRO B 2 1084 ? 266.711 132.138 253.508 1.00 213.30 ? 1181 PRO C CB  1 
ATOM 18769 C CG  . PRO B 2 1084 ? 267.083 133.009 252.358 1.00 213.30 ? 1181 PRO C CG  1 
ATOM 18770 C CD  . PRO B 2 1084 ? 268.302 132.435 251.740 1.00 213.30 ? 1181 PRO C CD  1 
ATOM 18771 N N   . LEU B 2 1085 ? 267.986 129.174 252.300 1.00 211.44 ? 1182 LEU C N   1 
ATOM 18772 C CA  . LEU B 2 1085 ? 267.679 127.832 251.802 1.00 211.44 ? 1182 LEU C CA  1 
ATOM 18773 C C   . LEU B 2 1085 ? 266.178 127.598 251.673 1.00 211.44 ? 1182 LEU C C   1 
ATOM 18774 O O   . LEU B 2 1085 ? 265.601 126.862 252.483 1.00 211.44 ? 1182 LEU C O   1 
ATOM 18775 C CB  . LEU B 2 1085 ? 268.291 126.755 252.704 1.00 211.44 ? 1182 LEU C CB  1 
ATOM 18776 C CG  . LEU B 2 1085 ? 269.721 126.270 252.439 1.00 211.44 ? 1182 LEU C CG  1 
ATOM 18777 C CD1 . LEU B 2 1085 ? 269.803 125.584 251.081 1.00 211.44 ? 1182 LEU C CD1 1 
ATOM 18778 C CD2 . LEU B 2 1085 ? 270.763 127.379 252.553 1.00 211.44 ? 1182 LEU C CD2 1 
ATOM 18779 N N   . PRO B 2 1086 ? 265.511 128.211 250.695 1.00 213.17 ? 1183 PRO C N   1 
ATOM 18780 C CA  . PRO B 2 1086 ? 264.066 128.013 250.561 1.00 213.17 ? 1183 PRO C CA  1 
ATOM 18781 C C   . PRO B 2 1086 ? 263.731 126.613 250.073 1.00 213.17 ? 1183 PRO C C   1 
ATOM 18782 O O   . PRO B 2 1086 ? 264.554 125.922 249.468 1.00 213.17 ? 1183 PRO C O   1 
ATOM 18783 C CB  . PRO B 2 1086 ? 263.657 129.074 249.534 1.00 213.17 ? 1183 PRO C CB  1 
ATOM 18784 C CG  . PRO B 2 1086 ? 264.868 129.263 248.706 1.00 213.17 ? 1183 PRO C CG  1 
ATOM 18785 C CD  . PRO B 2 1086 ? 266.044 129.079 249.628 1.00 213.17 ? 1183 PRO C CD  1 
ATOM 18786 N N   . ILE B 2 1087 ? 262.505 126.196 250.362 1.00 210.03 ? 1184 ILE C N   1 
ATOM 18787 C CA  . ILE B 2 1087 ? 262.013 124.888 249.976 1.00 210.03 ? 1184 ILE C CA  1 
ATOM 18788 C C   . ILE B 2 1087 ? 261.063 125.057 248.800 1.00 210.03 ? 1184 ILE C C   1 
ATOM 18789 O O   . ILE B 2 1087 ? 260.754 126.175 248.377 1.00 210.03 ? 1184 ILE C O   1 
ATOM 18790 C CB  . ILE B 2 1087 ? 261.328 124.159 251.153 1.00 210.03 ? 1184 ILE C CB  1 
ATOM 18791 C CG1 . ILE B 2 1087 ? 260.252 125.045 251.779 1.00 210.03 ? 1184 ILE C CG1 1 
ATOM 18792 C CG2 . ILE B 2 1087 ? 262.354 123.758 252.196 1.00 210.03 ? 1184 ILE C CG2 1 
ATOM 18793 C CD1 . ILE B 2 1087 ? 259.437 124.348 252.842 1.00 210.03 ? 1184 ILE C CD1 1 
ATOM 18794 N N   . PHE B 2 1088 ? 260.626 123.912 248.248 1.00 200.04 ? 1185 PHE C N   1 
ATOM 18795 C CA  . PHE B 2 1088 ? 259.796 123.771 247.031 1.00 200.04 ? 1185 PHE C CA  1 
ATOM 18796 C C   . PHE B 2 1088 ? 260.289 124.622 245.852 1.00 200.04 ? 1185 PHE C C   1 
ATOM 18797 O O   . PHE B 2 1088 ? 259.517 125.041 244.988 1.00 200.04 ? 1185 PHE C O   1 
ATOM 18798 C CB  . PHE B 2 1088 ? 258.292 123.994 247.313 1.00 200.04 ? 1185 PHE C CB  1 
ATOM 18799 C CG  . PHE B 2 1088 ? 257.918 125.352 247.880 1.00 200.04 ? 1185 PHE C CG  1 
ATOM 18800 C CD1 . PHE B 2 1088 ? 257.724 125.508 249.244 1.00 200.04 ? 1185 PHE C CD1 1 
ATOM 18801 C CD2 . PHE B 2 1088 ? 257.697 126.448 247.054 1.00 200.04 ? 1185 PHE C CD2 1 
ATOM 18802 C CE1 . PHE B 2 1088 ? 257.368 126.737 249.775 1.00 200.04 ? 1185 PHE C CE1 1 
ATOM 18803 C CE2 . PHE B 2 1088 ? 257.340 127.678 247.578 1.00 200.04 ? 1185 PHE C CE2 1 
ATOM 18804 C CZ  . PHE B 2 1088 ? 257.173 127.821 248.940 1.00 200.04 ? 1185 PHE C CZ  1 
ATOM 18805 N N   . GLY B 2 1089 ? 261.607 124.812 245.780 1.00 210.00 ? 1186 GLY C N   1 
ATOM 18806 C CA  . GLY B 2 1089 ? 262.199 125.609 244.725 1.00 210.00 ? 1186 GLY C CA  1 
ATOM 18807 C C   . GLY B 2 1089 ? 263.450 124.948 244.190 1.00 210.00 ? 1186 GLY C C   1 
ATOM 18808 O O   . GLY B 2 1089 ? 263.975 123.993 244.767 1.00 210.00 ? 1186 GLY C O   1 
ATOM 18809 N N   . GLY B 2 1090 ? 263.931 125.482 243.069 1.00 196.13 ? 1187 GLY C N   1 
ATOM 18810 C CA  . GLY B 2 1090 ? 265.088 124.915 242.408 1.00 196.13 ? 1187 GLY C CA  1 
ATOM 18811 C C   . GLY B 2 1090 ? 266.427 125.313 242.982 1.00 196.13 ? 1187 GLY C C   1 
ATOM 18812 O O   . GLY B 2 1090 ? 267.448 124.826 242.486 1.00 196.13 ? 1187 GLY C O   1 
ATOM 18813 N N   . LEU B 2 1091 ? 266.434 126.174 244.008 1.00 181.73 ? 1188 LEU C N   1 
ATOM 18814 C CA  . LEU B 2 1091 ? 267.643 126.727 244.629 1.00 181.73 ? 1188 LEU C CA  1 
ATOM 18815 C C   . LEU B 2 1091 ? 268.526 127.424 243.592 1.00 181.73 ? 1188 LEU C C   1 
ATOM 18816 O O   . LEU B 2 1091 ? 269.647 127.002 243.302 1.00 181.73 ? 1188 LEU C O   1 
ATOM 18817 C CB  . LEU B 2 1091 ? 268.428 125.656 245.398 1.00 181.73 ? 1188 LEU C CB  1 
ATOM 18818 C CG  . LEU B 2 1091 ? 267.750 125.100 246.648 1.00 181.73 ? 1188 LEU C CG  1 
ATOM 18819 C CD1 . LEU B 2 1091 ? 268.586 123.991 247.265 1.00 181.73 ? 1188 LEU C CD1 1 
ATOM 18820 C CD2 . LEU B 2 1091 ? 267.496 126.207 247.656 1.00 181.73 ? 1188 LEU C CD2 1 
ATOM 18821 N N   . ARG B 2 1092 ? 267.976 128.491 243.017 1.00 182.28 ? 1189 ARG C N   1 
ATOM 18822 C CA  . ARG B 2 1092 ? 268.693 129.267 242.018 1.00 182.28 ? 1189 ARG C CA  1 
ATOM 18823 C C   . ARG B 2 1092 ? 269.911 129.944 242.643 1.00 182.28 ? 1189 ARG C C   1 
ATOM 18824 O O   . ARG B 2 1092 ? 269.871 130.364 243.802 1.00 182.28 ? 1189 ARG C O   1 
ATOM 18825 C CB  . ARG B 2 1092 ? 267.780 130.321 241.390 1.00 182.28 ? 1189 ARG C CB  1 
ATOM 18826 C CG  . ARG B 2 1092 ? 266.493 129.802 240.744 1.00 182.28 ? 1189 ARG C CG  1 
ATOM 18827 C CD  . ARG B 2 1092 ? 266.690 128.487 239.985 1.00 182.28 ? 1189 ARG C CD  1 
ATOM 18828 N NE  . ARG B 2 1092 ? 265.956 128.459 238.725 1.00 182.28 ? 1189 ARG C NE  1 
ATOM 18829 C CZ  . ARG B 2 1092 ? 264.658 128.210 238.610 1.00 182.28 ? 1189 ARG C CZ  1 
ATOM 18830 N NH1 . ARG B 2 1092 ? 263.911 127.929 239.665 1.00 182.28 ? 1189 ARG C NH1 1 
ATOM 18831 N NH2 . ARG B 2 1092 ? 264.097 128.237 237.405 1.00 182.28 ? 1189 ARG C NH2 1 
ATOM 18832 N N   . PRO B 2 1093 ? 271.014 130.029 241.904 1.00 176.05 ? 1190 PRO C N   1 
ATOM 18833 C CA  . PRO B 2 1093 ? 272.221 130.662 242.441 1.00 176.05 ? 1190 PRO C CA  1 
ATOM 18834 C C   . PRO B 2 1093 ? 272.044 132.159 242.618 1.00 176.05 ? 1190 PRO C C   1 
ATOM 18835 O O   . PRO B 2 1093 ? 271.175 132.792 242.013 1.00 176.05 ? 1190 PRO C O   1 
ATOM 18836 C CB  . PRO B 2 1093 ? 273.283 130.361 241.380 1.00 176.05 ? 1190 PRO C CB  1 
ATOM 18837 C CG  . PRO B 2 1093 ? 272.506 130.129 240.138 1.00 176.05 ? 1190 PRO C CG  1 
ATOM 18838 C CD  . PRO B 2 1093 ? 271.242 129.463 240.566 1.00 176.05 ? 1190 PRO C CD  1 
ATOM 18839 N N   . ALA B 2 1094 ? 272.894 132.718 243.476 1.00 194.93 ? 1191 ALA C N   1 
ATOM 18840 C CA  . ALA B 2 1094 ? 272.873 134.145 243.773 1.00 194.93 ? 1191 ALA C CA  1 
ATOM 18841 C C   . ALA B 2 1094 ? 273.314 134.925 242.543 1.00 194.93 ? 1191 ALA C C   1 
ATOM 18842 O O   . ALA B 2 1094 ? 274.494 134.908 242.178 1.00 194.93 ? 1191 ALA C O   1 
ATOM 18843 C CB  . ALA B 2 1094 ? 273.775 134.445 244.966 1.00 194.93 ? 1191 ALA C CB  1 
ATOM 18844 N N   . THR B 2 1095 ? 272.363 135.595 241.895 1.00 201.32 ? 1192 THR C N   1 
ATOM 18845 C CA  . THR B 2 1095 ? 272.666 136.374 240.705 1.00 201.32 ? 1192 THR C CA  1 
ATOM 18846 C C   . THR B 2 1095 ? 273.494 137.605 241.057 1.00 201.32 ? 1192 THR C C   1 
ATOM 18847 O O   . THR B 2 1095 ? 273.445 138.122 242.177 1.00 201.32 ? 1192 THR C O   1 
ATOM 18848 C CB  . THR B 2 1095 ? 271.378 136.782 239.987 1.00 201.32 ? 1192 THR C CB  1 
ATOM 18849 O OG1 . THR B 2 1095 ? 271.703 137.509 238.795 1.00 201.32 ? 1192 THR C OG1 1 
ATOM 18850 C CG2 . THR B 2 1095 ? 270.492 137.634 240.885 1.00 201.32 ? 1192 THR C CG2 1 
ATOM 18851 N N   . SER B 2 1096 ? 274.287 138.051 240.094 1.00 181.47 ? 1193 SER C N   1 
ATOM 18852 C CA  . SER B 2 1096 ? 275.199 139.170 240.272 1.00 181.47 ? 1193 SER C CA  1 
ATOM 18853 C C   . SER B 2 1096 ? 274.986 140.187 239.153 1.00 181.47 ? 1193 SER C C   1 
ATOM 18854 O O   . SER B 2 1096 ? 274.012 140.124 238.399 1.00 181.47 ? 1193 SER C O   1 
ATOM 18855 C CB  . SER B 2 1096 ? 276.647 138.680 240.318 1.00 181.47 ? 1193 SER C CB  1 
ATOM 18856 O OG  . SER B 2 1096 ? 277.509 139.702 240.783 1.00 181.47 ? 1193 SER C OG  1 
ATOM 18857 N N   . ALA B 2 1097 ? 275.914 141.132 239.054 1.00 172.52 ? 1194 ALA C N   1 
ATOM 18858 C CA  . ALA B 2 1097 ? 275.866 142.165 238.030 1.00 172.52 ? 1194 ALA C CA  1 
ATOM 18859 C C   . ALA B 2 1097 ? 276.386 141.610 236.704 1.00 172.52 ? 1194 ALA C C   1 
ATOM 18860 O O   . ALA B 2 1097 ? 276.579 140.403 236.536 1.00 172.52 ? 1194 ALA C O   1 
ATOM 18861 C CB  . ALA B 2 1097 ? 276.655 143.384 238.488 1.00 172.52 ? 1194 ALA C CB  1 
ATOM 18862 N N   . GLY B 2 1098 ? 276.623 142.497 235.740 1.00 152.61 ? 1195 GLY C N   1 
ATOM 18863 C CA  . GLY B 2 1098 ? 277.017 142.070 234.409 1.00 152.61 ? 1195 GLY C CA  1 
ATOM 18864 C C   . GLY B 2 1098 ? 278.448 141.567 234.380 1.00 152.61 ? 1195 GLY C C   1 
ATOM 18865 O O   . GLY B 2 1098 ? 279.388 142.336 234.637 1.00 152.61 ? 1195 GLY C O   1 
ATOM 18866 N N   . ILE B 2 1099 ? 278.632 140.285 234.063 1.00 146.50 ? 1196 ILE C N   1 
ATOM 18867 C CA  . ILE B 2 1099 ? 279.967 139.708 233.990 1.00 146.50 ? 1196 ILE C CA  1 
ATOM 18868 C C   . ILE B 2 1099 ? 280.680 140.235 232.744 1.00 146.50 ? 1196 ILE C C   1 
ATOM 18869 O O   . ILE B 2 1099 ? 280.060 140.585 231.736 1.00 146.50 ? 1196 ILE C O   1 
ATOM 18870 C CB  . ILE B 2 1099 ? 279.887 138.165 234.018 1.00 146.50 ? 1196 ILE C CB  1 
ATOM 18871 C CG1 . ILE B 2 1099 ? 281.252 137.514 234.263 1.00 146.50 ? 1196 ILE C CG1 1 
ATOM 18872 C CG2 . ILE B 2 1099 ? 279.254 137.617 232.760 1.00 146.50 ? 1196 ILE C CG2 1 
ATOM 18873 C CD1 . ILE B 2 1099 ? 281.822 137.801 235.625 1.00 146.50 ? 1196 ILE C CD1 1 
ATOM 18874 N N   . ALA B 2 1100 ? 282.006 140.333 232.831 1.00 138.24 ? 1197 ALA C N   1 
ATOM 18875 C CA  . ALA B 2 1100 ? 282.774 141.153 231.904 1.00 138.24 ? 1197 ALA C CA  1 
ATOM 18876 C C   . ALA B 2 1100 ? 283.155 140.440 230.608 1.00 138.24 ? 1197 ALA C C   1 
ATOM 18877 O O   . ALA B 2 1100 ? 283.160 141.067 229.545 1.00 138.24 ? 1197 ALA C O   1 
ATOM 18878 C CB  . ALA B 2 1100 ? 284.035 141.669 232.601 1.00 138.24 ? 1197 ALA C CB  1 
ATOM 18879 N N   . ARG B 2 1101 ? 283.494 139.152 230.659 1.00 134.43 ? 1198 ARG C N   1 
ATOM 18880 C CA  . ARG B 2 1101 ? 284.160 138.523 229.523 1.00 134.43 ? 1198 ARG C CA  1 
ATOM 18881 C C   . ARG B 2 1101 ? 283.465 137.255 229.032 1.00 134.43 ? 1198 ARG C C   1 
ATOM 18882 O O   . ARG B 2 1101 ? 284.066 136.457 228.311 1.00 134.43 ? 1198 ARG C O   1 
ATOM 18883 C CB  . ARG B 2 1101 ? 285.621 138.236 229.861 1.00 134.43 ? 1198 ARG C CB  1 
ATOM 18884 C CG  . ARG B 2 1101 ? 285.822 137.241 230.982 1.00 134.43 ? 1198 ARG C CG  1 
ATOM 18885 C CD  . ARG B 2 1101 ? 286.947 137.690 231.889 1.00 134.43 ? 1198 ARG C CD  1 
ATOM 18886 N NE  . ARG B 2 1101 ? 288.240 137.600 231.223 1.00 134.43 ? 1198 ARG C NE  1 
ATOM 18887 C CZ  . ARG B 2 1101 ? 289.370 138.092 231.711 1.00 134.43 ? 1198 ARG C CZ  1 
ATOM 18888 N NH1 . ARG B 2 1101 ? 289.407 138.709 232.880 1.00 134.43 ? 1198 ARG C NH1 1 
ATOM 18889 N NH2 . ARG B 2 1101 ? 290.491 137.960 231.010 1.00 134.43 ? 1198 ARG C NH2 1 
ATOM 18890 N N   . GLY B 2 1102 ? 282.206 137.060 229.386 1.00 133.62 ? 1199 GLY C N   1 
ATOM 18891 C CA  . GLY B 2 1102 ? 281.401 136.025 228.773 1.00 133.62 ? 1199 GLY C CA  1 
ATOM 18892 C C   . GLY B 2 1102 ? 280.886 134.993 229.756 1.00 133.62 ? 1199 GLY C C   1 
ATOM 18893 O O   . GLY B 2 1102 ? 280.757 135.234 230.958 1.00 133.62 ? 1199 GLY C O   1 
ATOM 18894 N N   . GLN B 2 1103 ? 280.581 133.814 229.218 1.00 130.80 ? 1200 GLN C N   1 
ATOM 18895 C CA  . GLN B 2 1103 ? 279.997 132.742 230.013 1.00 130.80 ? 1200 GLN C CA  1 
ATOM 18896 C C   . GLN B 2 1103 ? 281.032 132.137 230.944 1.00 130.80 ? 1200 GLN C C   1 
ATOM 18897 O O   . GLN B 2 1103 ? 282.069 131.641 230.492 1.00 130.80 ? 1200 GLN C O   1 
ATOM 18898 C CB  . GLN B 2 1103 ? 279.418 131.665 229.103 1.00 130.80 ? 1200 GLN C CB  1 
ATOM 18899 C CG  . GLN B 2 1103 ? 278.099 132.025 228.490 1.00 130.80 ? 1200 GLN C CG  1 
ATOM 18900 C CD  . GLN B 2 1103 ? 277.131 132.562 229.516 1.00 130.80 ? 1200 GLN C CD  1 
ATOM 18901 O OE1 . GLN B 2 1103 ? 276.882 133.765 229.585 1.00 130.80 ? 1200 GLN C OE1 1 
ATOM 18902 N NE2 . GLN B 2 1103 ? 276.576 131.668 230.326 1.00 130.80 ? 1200 GLN C NE2 1 
ATOM 18903 N N   . ALA B 2 1104 ? 280.741 132.171 232.242 1.00 128.90 ? 1201 ALA C N   1 
ATOM 18904 C CA  . ALA B 2 1104 ? 281.578 131.494 233.220 1.00 128.90 ? 1201 ALA C CA  1 
ATOM 18905 C C   . ALA B 2 1104 ? 281.501 129.991 233.004 1.00 128.90 ? 1201 ALA C C   1 
ATOM 18906 O O   . ALA B 2 1104 ? 280.461 129.370 233.239 1.00 128.90 ? 1201 ALA C O   1 
ATOM 18907 C CB  . ALA B 2 1104 ? 281.138 131.851 234.637 1.00 128.90 ? 1201 ALA C CB  1 
ATOM 18908 N N   . SER B 2 1105 ? 282.603 129.412 232.543 1.00 138.57 ? 1202 SER C N   1 
ATOM 18909 C CA  . SER B 2 1105 ? 282.643 128.005 232.181 1.00 138.57 ? 1202 SER C CA  1 
ATOM 18910 C C   . SER B 2 1105 ? 282.641 127.142 233.435 1.00 138.57 ? 1202 SER C C   1 
ATOM 18911 O O   . SER B 2 1105 ? 283.446 127.355 234.348 1.00 138.57 ? 1202 SER C O   1 
ATOM 18912 C CB  . SER B 2 1105 ? 283.878 127.715 231.332 1.00 138.57 ? 1202 SER C CB  1 
ATOM 18913 O OG  . SER B 2 1105 ? 285.051 128.220 231.952 1.00 138.57 ? 1202 SER C OG  1 
ATOM 18914 N N   . VAL B 2 1106 ? 281.734 126.178 233.478 1.00 127.94 ? 1203 VAL C N   1 
ATOM 18915 C CA  . VAL B 2 1106 ? 281.610 125.281 234.618 1.00 127.94 ? 1203 VAL C CA  1 
ATOM 18916 C C   . VAL B 2 1106 ? 282.521 124.081 234.398 1.00 127.94 ? 1203 VAL C C   1 
ATOM 18917 O O   . VAL B 2 1106 ? 282.693 123.600 233.271 1.00 127.94 ? 1203 VAL C O   1 
ATOM 18918 C CB  . VAL B 2 1106 ? 280.134 124.881 234.840 1.00 127.94 ? 1203 VAL C CB  1 
ATOM 18919 C CG1 . VAL B 2 1106 ? 279.560 124.119 233.650 1.00 127.94 ? 1203 VAL C CG1 1 
ATOM 18920 C CG2 . VAL B 2 1106 ? 279.956 124.101 236.142 1.00 127.94 ? 1203 VAL C CG2 1 
ATOM 18921 N N   . CYS B 2 1107 ? 283.175 123.646 235.469 1.00 125.79 ? 1204 CYS C N   1 
ATOM 18922 C CA  . CYS B 2 1107 ? 284.055 122.490 235.433 1.00 125.79 ? 1204 CYS C CA  1 
ATOM 18923 C C   . CYS B 2 1107 ? 283.607 121.488 236.484 1.00 125.79 ? 1204 CYS C C   1 
ATOM 18924 O O   . CYS B 2 1107 ? 283.167 121.871 237.572 1.00 125.79 ? 1204 CYS C O   1 
ATOM 18925 C CB  . CYS B 2 1107 ? 285.511 122.899 235.666 1.00 125.79 ? 1204 CYS C CB  1 
ATOM 18926 S SG  . CYS B 2 1107 ? 285.812 123.715 237.251 1.00 125.79 ? 1204 CYS C SG  1 
ATOM 18927 N N   . GLU B 2 1108 ? 283.708 120.205 236.151 1.00 120.04 ? 1205 GLU C N   1 
ATOM 18928 C CA  . GLU B 2 1108 ? 283.312 119.142 237.064 1.00 120.04 ? 1205 GLU C CA  1 
ATOM 18929 C C   . GLU B 2 1108 ? 284.485 118.202 237.309 1.00 120.04 ? 1205 GLU C C   1 
ATOM 18930 O O   . GLU B 2 1108 ? 285.416 118.112 236.507 1.00 120.04 ? 1205 GLU C O   1 
ATOM 18931 C CB  . GLU B 2 1108 ? 282.102 118.365 236.532 1.00 120.04 ? 1205 GLU C CB  1 
ATOM 18932 N N   . PHE B 2 1109 ? 284.433 117.502 238.438 1.00 116.56 ? 1206 PHE C N   1 
ATOM 18933 C CA  . PHE B 2 1109 ? 285.588 116.793 238.968 1.00 116.56 ? 1206 PHE C CA  1 
ATOM 18934 C C   . PHE B 2 1109 ? 285.332 115.295 238.979 1.00 116.56 ? 1206 PHE C C   1 
ATOM 18935 O O   . PHE B 2 1109 ? 284.232 114.843 239.306 1.00 116.56 ? 1206 PHE C O   1 
ATOM 18936 C CB  . PHE B 2 1109 ? 285.931 117.250 240.390 1.00 116.56 ? 1206 PHE C CB  1 
ATOM 18937 C CG  . PHE B 2 1109 ? 286.308 118.700 240.496 1.00 116.56 ? 1206 PHE C CG  1 
ATOM 18938 C CD1 . PHE B 2 1109 ? 285.333 119.688 240.512 1.00 116.56 ? 1206 PHE C CD1 1 
ATOM 18939 C CD2 . PHE B 2 1109 ? 287.636 119.078 240.566 1.00 116.56 ? 1206 PHE C CD2 1 
ATOM 18940 C CE1 . PHE B 2 1109 ? 285.671 121.014 240.607 1.00 116.56 ? 1206 PHE C CE1 1 
ATOM 18941 C CE2 . PHE B 2 1109 ? 287.980 120.412 240.663 1.00 116.56 ? 1206 PHE C CE2 1 
ATOM 18942 C CZ  . PHE B 2 1109 ? 286.992 121.376 240.681 1.00 116.56 ? 1206 PHE C CZ  1 
ATOM 18943 N N   . VAL B 2 1110 ? 286.360 114.534 238.623 1.00 123.01 ? 1207 VAL C N   1 
ATOM 18944 C CA  . VAL B 2 1110 ? 286.333 113.078 238.644 1.00 123.01 ? 1207 VAL C CA  1 
ATOM 18945 C C   . VAL B 2 1110 ? 287.506 112.630 239.505 1.00 123.01 ? 1207 VAL C C   1 
ATOM 18946 O O   . VAL B 2 1110 ? 288.565 113.265 239.486 1.00 123.01 ? 1207 VAL C O   1 
ATOM 18947 C CB  . VAL B 2 1110 ? 286.419 112.501 237.210 1.00 123.01 ? 1207 VAL C CB  1 
ATOM 18948 C CG1 . VAL B 2 1110 ? 286.494 110.981 237.199 1.00 123.01 ? 1207 VAL C CG1 1 
ATOM 18949 C CG2 . VAL B 2 1110 ? 285.236 112.965 236.379 1.00 123.01 ? 1207 VAL C CG2 1 
ATOM 18950 N N   . ALA B 2 1111 ? 287.304 111.576 240.299 1.00 119.32 ? 1208 ALA C N   1 
ATOM 18951 C CA  . ALA B 2 1111 ? 288.346 111.055 241.175 1.00 119.32 ? 1208 ALA C CA  1 
ATOM 18952 C C   . ALA B 2 1111 ? 288.923 109.749 240.638 1.00 119.32 ? 1208 ALA C C   1 
ATOM 18953 O O   . ALA B 2 1111 ? 288.184 108.808 240.334 1.00 119.32 ? 1208 ALA C O   1 
ATOM 18954 C CB  . ALA B 2 1111 ? 287.802 110.841 242.586 1.00 119.32 ? 1208 ALA C CB  1 
ATOM 18955 N N   . MET B 2 1112 ? 290.245 109.704 240.534 1.00 124.51 ? 1209 MET C N   1 
ATOM 18956 C CA  . MET B 2 1112 ? 291.006 108.528 240.140 1.00 124.51 ? 1209 MET C CA  1 
ATOM 18957 C C   . MET B 2 1112 ? 292.316 108.543 240.919 1.00 124.51 ? 1209 MET C C   1 
ATOM 18958 O O   . MET B 2 1112 ? 292.745 109.605 241.378 1.00 124.51 ? 1209 MET C O   1 
ATOM 18959 C CB  . MET B 2 1112 ? 291.257 108.497 238.614 1.00 124.51 ? 1209 MET C CB  1 
ATOM 18960 C CG  . MET B 2 1112 ? 292.240 109.510 238.067 1.00 124.51 ? 1209 MET C CG  1 
ATOM 18961 S SD  . MET B 2 1112 ? 291.773 111.171 238.504 1.00 124.51 ? 1209 MET C SD  1 
ATOM 18962 C CE  . MET B 2 1112 ? 290.212 111.196 237.631 1.00 124.51 ? 1209 MET C CE  1 
ATOM 18963 N N   . PRO B 2 1113 ? 292.960 107.391 241.113 1.00 121.54 ? 1210 PRO C N   1 
ATOM 18964 C CA  . PRO B 2 1113 ? 294.141 107.351 241.986 1.00 121.54 ? 1210 PRO C CA  1 
ATOM 18965 C C   . PRO B 2 1113 ? 295.329 108.099 241.401 1.00 121.54 ? 1210 PRO C C   1 
ATOM 18966 O O   . PRO B 2 1113 ? 295.380 108.441 240.219 1.00 121.54 ? 1210 PRO C O   1 
ATOM 18967 C CB  . PRO B 2 1113 ? 294.447 105.859 242.118 1.00 121.54 ? 1210 PRO C CB  1 
ATOM 18968 C CG  . PRO B 2 1113 ? 293.243 105.190 241.657 1.00 121.54 ? 1210 PRO C CG  1 
ATOM 18969 C CD  . PRO B 2 1113 ? 292.590 106.035 240.675 1.00 121.54 ? 1210 PRO C CD  1 
ATOM 18970 N N   . VAL B 2 1114 ? 296.293 108.367 242.285 1.00 130.18 ? 1211 VAL C N   1 
ATOM 18971 C CA  . VAL B 2 1114 ? 297.460 109.165 241.930 1.00 130.18 ? 1211 VAL C CA  1 
ATOM 18972 C C   . VAL B 2 1114 ? 298.361 108.424 240.952 1.00 130.18 ? 1211 VAL C C   1 
ATOM 18973 O O   . VAL B 2 1114 ? 299.065 109.051 240.151 1.00 130.18 ? 1211 VAL C O   1 
ATOM 18974 C CB  . VAL B 2 1114 ? 298.216 109.570 243.207 1.00 130.18 ? 1211 VAL C CB  1 
ATOM 18975 C CG1 . VAL B 2 1114 ? 297.451 110.655 243.943 1.00 130.18 ? 1211 VAL C CG1 1 
ATOM 18976 C CG2 . VAL B 2 1114 ? 298.414 108.363 244.112 1.00 130.18 ? 1211 VAL C CG2 1 
ATOM 18977 N N   . SER B 2 1115 ? 298.363 107.093 240.994 1.00 134.81 ? 1212 SER C N   1 
ATOM 18978 C CA  . SER B 2 1115 ? 299.159 106.289 240.067 1.00 134.81 ? 1212 SER C CA  1 
ATOM 18979 C C   . SER B 2 1115 ? 298.355 106.039 238.792 1.00 134.81 ? 1212 SER C C   1 
ATOM 18980 O O   . SER B 2 1115 ? 297.931 104.927 238.478 1.00 134.81 ? 1212 SER C O   1 
ATOM 18981 C CB  . SER B 2 1115 ? 299.588 104.986 240.727 1.00 134.81 ? 1212 SER C CB  1 
ATOM 18982 O OG  . SER B 2 1115 ? 298.471 104.287 241.246 1.00 134.81 ? 1212 SER C OG  1 
ATOM 18983 N N   . THR B 2 1116 ? 298.159 107.119 238.047 1.00 124.87 ? 1213 THR C N   1 
ATOM 18984 C CA  . THR B 2 1116 ? 297.401 107.104 236.808 1.00 124.87 ? 1213 THR C CA  1 
ATOM 18985 C C   . THR B 2 1116 ? 298.351 107.371 235.650 1.00 124.87 ? 1213 THR C C   1 
ATOM 18986 O O   . THR B 2 1116 ? 299.230 108.232 235.747 1.00 124.87 ? 1213 THR C O   1 
ATOM 18987 C CB  . THR B 2 1116 ? 296.283 108.151 236.855 1.00 124.87 ? 1213 THR C CB  1 
ATOM 18988 O OG1 . THR B 2 1116 ? 295.475 107.927 238.015 1.00 124.87 ? 1213 THR C OG1 1 
ATOM 18989 C CG2 . THR B 2 1116 ? 295.407 108.079 235.628 1.00 124.87 ? 1213 THR C CG2 1 
ATOM 18990 N N   . ASP B 2 1117 ? 298.188 106.608 234.570 1.00 136.52 ? 1214 ASP C N   1 
ATOM 18991 C CA  . ASP B 2 1117 ? 299.056 106.738 233.407 1.00 136.52 ? 1214 ASP C CA  1 
ATOM 18992 C C   . ASP B 2 1117 ? 298.810 108.084 232.737 1.00 136.52 ? 1214 ASP C C   1 
ATOM 18993 O O   . ASP B 2 1117 ? 297.744 108.320 232.160 1.00 136.52 ? 1214 ASP C O   1 
ATOM 18994 C CB  . ASP B 2 1117 ? 298.797 105.593 232.432 1.00 136.52 ? 1214 ASP C CB  1 
ATOM 18995 C CG  . ASP B 2 1117 ? 299.833 105.510 231.318 1.00 136.52 ? 1214 ASP C CG  1 
ATOM 18996 O OD1 . ASP B 2 1117 ? 300.765 106.342 231.264 1.00 136.52 ? 1214 ASP C OD1 1 
ATOM 18997 O OD2 . ASP B 2 1117 ? 299.708 104.593 230.480 1.00 136.52 ? 1214 ASP C OD2 1 
ATOM 18998 N N   . LEU B 2 1118 ? 299.807 108.959 232.806 1.00 135.13 ? 1215 LEU C N   1 
ATOM 18999 C CA  . LEU B 2 1118 ? 299.678 110.288 232.235 1.00 135.13 ? 1215 LEU C CA  1 
ATOM 19000 C C   . LEU B 2 1118 ? 299.822 110.278 230.720 1.00 135.13 ? 1215 LEU C C   1 
ATOM 19001 O O   . LEU B 2 1118 ? 299.377 111.228 230.065 1.00 135.13 ? 1215 LEU C O   1 
ATOM 19002 C CB  . LEU B 2 1118 ? 300.706 111.209 232.901 1.00 135.13 ? 1215 LEU C CB  1 
ATOM 19003 C CG  . LEU B 2 1118 ? 300.772 112.723 232.692 1.00 135.13 ? 1215 LEU C CG  1 
ATOM 19004 C CD1 . LEU B 2 1118 ? 301.385 113.317 233.933 1.00 135.13 ? 1215 LEU C CD1 1 
ATOM 19005 C CD2 . LEU B 2 1118 ? 301.624 113.122 231.493 1.00 135.13 ? 1215 LEU C CD2 1 
ATOM 19006 N N   . GLN B 2 1119 ? 300.408 109.216 230.155 1.00 140.84 ? 1216 GLN C N   1 
ATOM 19007 C CA  . GLN B 2 1119 ? 300.481 109.078 228.703 1.00 140.84 ? 1216 GLN C CA  1 
ATOM 19008 C C   . GLN B 2 1119 ? 299.089 108.972 228.093 1.00 140.84 ? 1216 GLN C C   1 
ATOM 19009 O O   . GLN B 2 1119 ? 298.857 109.465 226.981 1.00 140.84 ? 1216 GLN C O   1 
ATOM 19010 C CB  . GLN B 2 1119 ? 301.348 107.865 228.341 1.00 140.84 ? 1216 GLN C CB  1 
ATOM 19011 C CG  . GLN B 2 1119 ? 301.237 107.374 226.898 1.00 140.84 ? 1216 GLN C CG  1 
ATOM 19012 C CD  . GLN B 2 1119 ? 302.517 106.748 226.380 1.00 140.84 ? 1216 GLN C CD  1 
ATOM 19013 O OE1 . GLN B 2 1119 ? 303.568 106.844 227.012 1.00 140.84 ? 1216 GLN C OE1 1 
ATOM 19014 N NE2 . GLN B 2 1119 ? 302.433 106.103 225.221 1.00 140.84 ? 1216 GLN C NE2 1 
ATOM 19015 N N   . TYR B 2 1120 ? 298.146 108.385 228.836 1.00 130.66 ? 1217 TYR C N   1 
ATOM 19016 C CA  . TYR B 2 1120 ? 296.747 108.355 228.424 1.00 130.66 ? 1217 TYR C CA  1 
ATOM 19017 C C   . TYR B 2 1120 ? 296.171 109.755 228.260 1.00 130.66 ? 1217 TYR C C   1 
ATOM 19018 O O   . TYR B 2 1120 ? 295.328 109.978 227.388 1.00 130.66 ? 1217 TYR C O   1 
ATOM 19019 C CB  . TYR B 2 1120 ? 295.938 107.559 229.444 1.00 130.66 ? 1217 TYR C CB  1 
ATOM 19020 C CG  . TYR B 2 1120 ? 294.452 107.536 229.195 1.00 130.66 ? 1217 TYR C CG  1 
ATOM 19021 C CD1 . TYR B 2 1120 ? 293.921 106.855 228.109 1.00 130.66 ? 1217 TYR C CD1 1 
ATOM 19022 C CD2 . TYR B 2 1120 ? 293.579 108.176 230.059 1.00 130.66 ? 1217 TYR C CD2 1 
ATOM 19023 C CE1 . TYR B 2 1120 ? 292.558 106.823 227.884 1.00 130.66 ? 1217 TYR C CE1 1 
ATOM 19024 C CE2 . TYR B 2 1120 ? 292.216 108.143 229.849 1.00 130.66 ? 1217 TYR C CE2 1 
ATOM 19025 C CZ  . TYR B 2 1120 ? 291.711 107.465 228.760 1.00 130.66 ? 1217 TYR C CZ  1 
ATOM 19026 O OH  . TYR B 2 1120 ? 290.353 107.442 228.539 1.00 130.66 ? 1217 TYR C OH  1 
ATOM 19027 N N   . PHE B 2 1121 ? 296.629 110.712 229.058 1.00 122.26 ? 1218 PHE C N   1 
ATOM 19028 C CA  . PHE B 2 1121 ? 296.210 112.096 228.901 1.00 122.26 ? 1218 PHE C CA  1 
ATOM 19029 C C   . PHE B 2 1121 ? 297.011 112.849 227.849 1.00 122.26 ? 1218 PHE C C   1 
ATOM 19030 O O   . PHE B 2 1121 ? 296.682 114.001 227.552 1.00 122.26 ? 1218 PHE C O   1 
ATOM 19031 C CB  . PHE B 2 1121 ? 296.304 112.824 230.238 1.00 122.26 ? 1218 PHE C CB  1 
ATOM 19032 C CG  . PHE B 2 1121 ? 295.397 112.267 231.281 1.00 122.26 ? 1218 PHE C CG  1 
ATOM 19033 C CD1 . PHE B 2 1121 ? 294.059 112.622 231.307 1.00 122.26 ? 1218 PHE C CD1 1 
ATOM 19034 C CD2 . PHE B 2 1121 ? 295.872 111.373 232.224 1.00 122.26 ? 1218 PHE C CD2 1 
ATOM 19035 C CE1 . PHE B 2 1121 ? 293.211 112.107 232.264 1.00 122.26 ? 1218 PHE C CE1 1 
ATOM 19036 C CE2 . PHE B 2 1121 ? 295.030 110.852 233.186 1.00 122.26 ? 1218 PHE C CE2 1 
ATOM 19037 C CZ  . PHE B 2 1121 ? 293.697 111.220 233.206 1.00 122.26 ? 1218 PHE C CZ  1 
ATOM 19038 N N   . ARG B 2 1122 ? 298.038 112.233 227.272 1.00 134.85 ? 1219 ARG C N   1 
ATOM 19039 C CA  . ARG B 2 1122 ? 298.814 112.860 226.211 1.00 134.85 ? 1219 ARG C CA  1 
ATOM 19040 C C   . ARG B 2 1122 ? 298.103 112.852 224.867 1.00 134.85 ? 1219 ARG C C   1 
ATOM 19041 O O   . ARG B 2 1122 ? 298.588 113.483 223.924 1.00 134.85 ? 1219 ARG C O   1 
ATOM 19042 C CB  . ARG B 2 1122 ? 300.174 112.174 226.069 1.00 134.85 ? 1219 ARG C CB  1 
ATOM 19043 C CG  . ARG B 2 1122 ? 301.092 112.399 227.243 1.00 134.85 ? 1219 ARG C CG  1 
ATOM 19044 C CD  . ARG B 2 1122 ? 301.592 113.820 227.244 1.00 134.85 ? 1219 ARG C CD  1 
ATOM 19045 N NE  . ARG B 2 1122 ? 302.568 114.051 228.298 1.00 134.85 ? 1219 ARG C NE  1 
ATOM 19046 C CZ  . ARG B 2 1122 ? 303.120 115.229 228.549 1.00 134.85 ? 1219 ARG C CZ  1 
ATOM 19047 N NH1 . ARG B 2 1122 ? 302.814 116.299 227.835 1.00 134.85 ? 1219 ARG C NH1 1 
ATOM 19048 N NH2 . ARG B 2 1122 ? 303.998 115.336 229.541 1.00 134.85 ? 1219 ARG C NH2 1 
ATOM 19049 N N   . THR B 2 1123 ? 296.977 112.159 224.754 1.00 146.92 ? 1220 THR C N   1 
ATOM 19050 C CA  . THR B 2 1123 ? 296.231 112.083 223.511 1.00 146.92 ? 1220 THR C CA  1 
ATOM 19051 C C   . THR B 2 1123 ? 294.757 112.279 223.832 1.00 146.92 ? 1220 THR C C   1 
ATOM 19052 O O   . THR B 2 1123 ? 294.396 112.692 224.938 1.00 146.92 ? 1220 THR C O   1 
ATOM 19053 C CB  . THR B 2 1123 ? 296.491 110.750 222.800 1.00 146.92 ? 1220 THR C CB  1 
ATOM 19054 O OG1 . THR B 2 1123 ? 295.764 110.716 221.567 1.00 146.92 ? 1220 THR C OG1 1 
ATOM 19055 C CG2 . THR B 2 1123 ? 296.067 109.583 223.680 1.00 146.92 ? 1220 THR C CG2 1 
ATOM 19056 N N   . ALA B 2 1124 ? 293.909 112.009 222.840 1.00 145.25 ? 1221 ALA C N   1 
ATOM 19057 C CA  . ALA B 2 1124 ? 292.472 111.972 223.062 1.00 145.25 ? 1221 ALA C CA  1 
ATOM 19058 C C   . ALA B 2 1124 ? 292.137 110.868 224.054 1.00 145.25 ? 1221 ALA C C   1 
ATOM 19059 O O   . ALA B 2 1124 ? 292.636 109.746 223.940 1.00 145.25 ? 1221 ALA C O   1 
ATOM 19060 C CB  . ALA B 2 1124 ? 291.739 111.746 221.743 1.00 145.25 ? 1221 ALA C CB  1 
ATOM 19061 N N   . CYS B 2 1125 ? 291.298 111.190 225.033 1.00 142.46 ? 1222 CYS C N   1 
ATOM 19062 C CA  . CYS B 2 1125 ? 291.063 110.294 226.154 1.00 142.46 ? 1222 CYS C CA  1 
ATOM 19063 C C   . CYS B 2 1125 ? 289.654 110.527 226.682 1.00 142.46 ? 1222 CYS C C   1 
ATOM 19064 O O   . CYS B 2 1125 ? 289.090 111.618 226.555 1.00 142.46 ? 1222 CYS C O   1 
ATOM 19065 C CB  . CYS B 2 1125 ? 292.131 110.514 227.230 1.00 142.46 ? 1222 CYS C CB  1 
ATOM 19066 S SG  . CYS B 2 1125 ? 292.113 112.136 228.006 1.00 142.46 ? 1222 CYS C SG  1 
ATOM 19067 N N   . ASN B 2 1126 ? 289.087 109.495 227.299 1.00 122.64 ? 1223 ASN C N   1 
ATOM 19068 C CA  . ASN B 2 1126 ? 287.742 109.564 227.837 1.00 122.64 ? 1223 ASN C CA  1 
ATOM 19069 C C   . ASN B 2 1126 ? 287.826 109.731 229.349 1.00 122.64 ? 1223 ASN C C   1 
ATOM 19070 O O   . ASN B 2 1126 ? 288.551 108.972 230.014 1.00 122.64 ? 1223 ASN C O   1 
ATOM 19071 C CB  . ASN B 2 1126 ? 286.945 108.308 227.480 1.00 122.64 ? 1223 ASN C CB  1 
ATOM 19072 C CG  . ASN B 2 1126 ? 285.455 108.517 227.601 1.00 122.64 ? 1223 ASN C CG  1 
ATOM 19073 O OD1 . ASN B 2 1126 ? 284.932 108.719 228.695 1.00 122.64 ? 1223 ASN C OD1 1 
ATOM 19074 N ND2 . ASN B 2 1126 ? 284.759 108.471 226.472 1.00 122.64 ? 1223 ASN C ND2 1 
ATOM 19075 N N   . PRO B 2 1127 ? 287.110 110.701 229.928 1.00 120.44 ? 1224 PRO C N   1 
ATOM 19076 C CA  . PRO B 2 1127 ? 287.168 110.889 231.387 1.00 120.44 ? 1224 PRO C CA  1 
ATOM 19077 C C   . PRO B 2 1127 ? 286.545 109.757 232.174 1.00 120.44 ? 1224 PRO C C   1 
ATOM 19078 O O   . PRO B 2 1127 ? 286.850 109.613 233.363 1.00 120.44 ? 1224 PRO C O   1 
ATOM 19079 C CB  . PRO B 2 1127 ? 286.397 112.194 231.602 1.00 120.44 ? 1224 PRO C CB  1 
ATOM 19080 C CG  . PRO B 2 1127 ? 285.479 112.270 230.443 1.00 120.44 ? 1224 PRO C CG  1 
ATOM 19081 C CD  . PRO B 2 1127 ? 286.228 111.687 229.284 1.00 120.44 ? 1224 PRO C CD  1 
ATOM 19082 N N   . ARG B 2 1128 ? 285.692 108.946 231.551 1.00 125.70 ? 1225 ARG C N   1 
ATOM 19083 C CA  . ARG B 2 1128 ? 285.180 107.762 232.223 1.00 125.70 ? 1225 ARG C CA  1 
ATOM 19084 C C   . ARG B 2 1128 ? 286.256 106.707 232.423 1.00 125.70 ? 1225 ARG C C   1 
ATOM 19085 O O   . ARG B 2 1128 ? 286.076 105.803 233.244 1.00 125.70 ? 1225 ARG C O   1 
ATOM 19086 C CB  . ARG B 2 1128 ? 284.021 107.167 231.432 1.00 125.70 ? 1225 ARG C CB  1 
ATOM 19087 C CG  . ARG B 2 1128 ? 282.920 106.584 232.285 1.00 125.70 ? 1225 ARG C CG  1 
ATOM 19088 C CD  . ARG B 2 1128 ? 281.748 106.202 231.417 1.00 125.70 ? 1225 ARG C CD  1 
ATOM 19089 N NE  . ARG B 2 1128 ? 282.145 105.159 230.481 1.00 125.70 ? 1225 ARG C NE  1 
ATOM 19090 C CZ  . ARG B 2 1128 ? 282.255 103.872 230.781 1.00 125.70 ? 1225 ARG C CZ  1 
ATOM 19091 N NH1 . ARG B 2 1128 ? 281.918 103.406 231.973 1.00 125.70 ? 1225 ARG C NH1 1 
ATOM 19092 N NH2 . ARG B 2 1128 ? 282.715 103.030 229.861 1.00 125.70 ? 1225 ARG C NH2 1 
ATOM 19093 N N   . GLY B 2 1129 ? 287.365 106.799 231.693 1.00 118.23 ? 1226 GLY C N   1 
ATOM 19094 C CA  . GLY B 2 1129 ? 288.466 105.885 231.860 1.00 118.23 ? 1226 GLY C CA  1 
ATOM 19095 C C   . GLY B 2 1129 ? 288.350 104.599 231.083 1.00 118.23 ? 1226 GLY C C   1 
ATOM 19096 O O   . GLY B 2 1129 ? 289.286 103.792 231.110 1.00 118.23 ? 1226 GLY C O   1 
ATOM 19097 N N   . ARG B 2 1130 ? 287.234 104.376 230.401 1.00 130.06 ? 1227 ARG C N   1 
ATOM 19098 C CA  . ARG B 2 1130 ? 287.021 103.196 229.582 1.00 130.06 ? 1227 ARG C CA  1 
ATOM 19099 C C   . ARG B 2 1130 ? 286.402 103.671 228.279 1.00 130.06 ? 1227 ARG C C   1 
ATOM 19100 O O   . ARG B 2 1130 ? 285.592 104.603 228.285 1.00 130.06 ? 1227 ARG C O   1 
ATOM 19101 C CB  . ARG B 2 1130 ? 286.124 102.185 230.315 1.00 130.06 ? 1227 ARG C CB  1 
ATOM 19102 C CG  . ARG B 2 1130 ? 285.436 101.123 229.466 1.00 130.06 ? 1227 ARG C CG  1 
ATOM 19103 C CD  . ARG B 2 1130 ? 284.655 100.175 230.368 1.00 130.06 ? 1227 ARG C CD  1 
ATOM 19104 N NE  . ARG B 2 1130 ? 284.161 98.987  229.681 1.00 130.06 ? 1227 ARG C NE  1 
ATOM 19105 C CZ  . ARG B 2 1130 ? 283.808 97.867  230.296 1.00 130.06 ? 1227 ARG C CZ  1 
ATOM 19106 N NH1 . ARG B 2 1130 ? 283.922 97.733  231.606 1.00 130.06 ? 1227 ARG C NH1 1 
ATOM 19107 N NH2 . ARG B 2 1130 ? 283.338 96.851  229.578 1.00 130.06 ? 1227 ARG C NH2 1 
ATOM 19108 N N   . ALA B 2 1131 ? 286.820 103.066 227.166 1.00 149.95 ? 1228 ALA C N   1 
ATOM 19109 C CA  . ALA B 2 1131 ? 286.331 103.478 225.856 1.00 149.95 ? 1228 ALA C CA  1 
ATOM 19110 C C   . ALA B 2 1131 ? 284.841 103.201 225.744 1.00 149.95 ? 1228 ALA C C   1 
ATOM 19111 O O   . ALA B 2 1131 ? 284.417 102.049 225.622 1.00 149.95 ? 1228 ALA C O   1 
ATOM 19112 C CB  . ALA B 2 1131 ? 287.095 102.753 224.751 1.00 149.95 ? 1228 ALA C CB  1 
ATOM 19113 N N   . SER B 2 1132 ? 284.052 104.262 225.798 1.00 152.01 ? 1229 SER C N   1 
ATOM 19114 C CA  . SER B 2 1132 ? 282.606 104.171 225.885 1.00 152.01 ? 1229 SER C CA  1 
ATOM 19115 C C   . SER B 2 1132 ? 281.986 104.679 224.587 1.00 152.01 ? 1229 SER C C   1 
ATOM 19116 O O   . SER B 2 1132 ? 282.681 104.979 223.614 1.00 152.01 ? 1229 SER C O   1 
ATOM 19117 C CB  . SER B 2 1132 ? 282.096 104.945 227.099 1.00 152.01 ? 1229 SER C CB  1 
ATOM 19118 O OG  . SER B 2 1132 ? 280.686 104.862 227.193 1.00 152.01 ? 1229 SER C OG  1 
ATOM 19119 N N   . GLY B 2 1133 ? 280.664 104.770 224.582 1.00 157.96 ? 1230 GLY C N   1 
ATOM 19120 C CA  . GLY B 2 1133 ? 279.928 105.102 223.384 1.00 157.96 ? 1230 GLY C CA  1 
ATOM 19121 C C   . GLY B 2 1133 ? 279.475 103.863 222.633 1.00 157.96 ? 1230 GLY C C   1 
ATOM 19122 O O   . GLY B 2 1133 ? 279.930 102.747 222.877 1.00 157.96 ? 1230 GLY C O   1 
ATOM 19123 N N   . MET B 2 1134 ? 278.550 104.078 221.697 1.00 161.19 ? 1231 MET C N   1 
ATOM 19124 C CA  . MET B 2 1134 ? 277.944 102.946 221.009 1.00 161.19 ? 1231 MET C CA  1 
ATOM 19125 C C   . MET B 2 1134 ? 278.898 102.327 219.995 1.00 161.19 ? 1231 MET C C   1 
ATOM 19126 O O   . MET B 2 1134 ? 278.835 101.113 219.766 1.00 161.19 ? 1231 MET C O   1 
ATOM 19127 C CB  . MET B 2 1134 ? 276.609 103.374 220.385 1.00 161.19 ? 1231 MET C CB  1 
ATOM 19128 C CG  . MET B 2 1134 ? 276.637 104.333 219.199 1.00 161.19 ? 1231 MET C CG  1 
ATOM 19129 S SD  . MET B 2 1134 ? 276.826 103.522 217.606 1.00 161.19 ? 1231 MET C SD  1 
ATOM 19130 C CE  . MET B 2 1134 ? 275.259 102.661 217.513 1.00 161.19 ? 1231 MET C CE  1 
ATOM 19131 N N   . LEU B 2 1135 ? 279.783 103.140 219.402 1.00 158.93 ? 1232 LEU C N   1 
ATOM 19132 C CA  . LEU B 2 1135 ? 280.919 102.690 218.588 1.00 158.93 ? 1232 LEU C CA  1 
ATOM 19133 C C   . LEU B 2 1135 ? 280.467 101.834 217.403 1.00 158.93 ? 1232 LEU C C   1 
ATOM 19134 O O   . LEU B 2 1135 ? 280.728 100.629 217.342 1.00 158.93 ? 1232 LEU C O   1 
ATOM 19135 C CB  . LEU B 2 1135 ? 281.945 101.943 219.449 1.00 158.93 ? 1232 LEU C CB  1 
ATOM 19136 N N   . TYR B 2 1136 ? 279.722 102.481 216.496 1.00 177.21 ? 1233 TYR C N   1 
ATOM 19137 C CA  . TYR B 2 1136 ? 279.117 101.902 215.294 1.00 177.21 ? 1233 TYR C CA  1 
ATOM 19138 C C   . TYR B 2 1136 ? 278.085 100.822 215.616 1.00 177.21 ? 1233 TYR C C   1 
ATOM 19139 O O   . TYR B 2 1136 ? 277.842 100.499 216.784 1.00 177.21 ? 1233 TYR C O   1 
ATOM 19140 C CB  . TYR B 2 1136 ? 280.184 101.352 214.338 1.00 177.21 ? 1233 TYR C CB  1 
ATOM 19141 N N   . MET B 2 1137 ? 277.448 100.278 214.585 1.00 184.48 ? 1234 MET C N   1 
ATOM 19142 C CA  . MET B 2 1137 ? 276.385 99.295  214.763 1.00 184.48 ? 1234 MET C CA  1 
ATOM 19143 C C   . MET B 2 1137 ? 276.991 97.898  214.717 1.00 184.48 ? 1234 MET C C   1 
ATOM 19144 O O   . MET B 2 1137 ? 277.561 97.493  213.699 1.00 184.48 ? 1234 MET C O   1 
ATOM 19145 C CB  . MET B 2 1137 ? 275.308 99.463  213.695 1.00 184.48 ? 1234 MET C CB  1 
ATOM 19146 N N   . GLY B 2 1138 ? 276.873 97.167  215.820 1.00 217.67 ? 1235 GLY C N   1 
ATOM 19147 C CA  . GLY B 2 1138 ? 277.311 95.791  215.876 1.00 217.67 ? 1235 GLY C CA  1 
ATOM 19148 C C   . GLY B 2 1138 ? 276.227 94.836  215.415 1.00 217.67 ? 1235 GLY C C   1 
ATOM 19149 O O   . GLY B 2 1138 ? 275.180 95.226  214.895 1.00 217.67 ? 1235 GLY C O   1 
ATOM 19150 N N   . ASP B 2 1139 ? 276.506 93.543  215.600 1.00 249.89 ? 1236 ASP C N   1 
ATOM 19151 C CA  . ASP B 2 1139 ? 275.520 92.516  215.278 1.00 249.89 ? 1236 ASP C CA  1 
ATOM 19152 C C   . ASP B 2 1139 ? 274.326 92.580  216.221 1.00 249.89 ? 1236 ASP C C   1 
ATOM 19153 O O   . ASP B 2 1139 ? 273.178 92.420  215.791 1.00 249.89 ? 1236 ASP C O   1 
ATOM 19154 C CB  . ASP B 2 1139 ? 276.170 91.135  215.324 1.00 249.89 ? 1236 ASP C CB  1 
ATOM 19155 C CG  . ASP B 2 1139 ? 277.055 90.949  216.540 1.00 249.89 ? 1236 ASP C CG  1 
ATOM 19156 O OD1 . ASP B 2 1139 ? 277.259 91.931  217.283 1.00 249.89 ? 1236 ASP C OD1 1 
ATOM 19157 O OD2 . ASP B 2 1139 ? 277.547 89.821  216.752 1.00 249.89 ? 1236 ASP C OD2 1 
ATOM 19158 N N   . ARG B 2 1140 ? 274.575 92.810  217.507 1.00 242.80 ? 1237 ARG C N   1 
ATOM 19159 C CA  . ARG B 2 1140 ? 273.525 92.985  218.498 1.00 242.80 ? 1237 ARG C CA  1 
ATOM 19160 C C   . ARG B 2 1140 ? 273.810 94.241  219.306 1.00 242.80 ? 1237 ARG C C   1 
ATOM 19161 O O   . ARG B 2 1140 ? 274.970 94.563  219.581 1.00 242.80 ? 1237 ARG C O   1 
ATOM 19162 C CB  . ARG B 2 1140 ? 273.421 91.770  219.427 1.00 242.80 ? 1237 ARG C CB  1 
ATOM 19163 N N   . ASP B 2 1141 ? 272.749 94.945  219.690 1.00 237.58 ? 1238 ASP C N   1 
ATOM 19164 C CA  . ASP B 2 1141 ? 272.886 96.223  220.377 1.00 237.58 ? 1238 ASP C CA  1 
ATOM 19165 C C   . ASP B 2 1141 ? 273.095 96.080  221.879 1.00 237.58 ? 1238 ASP C C   1 
ATOM 19166 O O   . ASP B 2 1141 ? 273.273 97.094  222.562 1.00 237.58 ? 1238 ASP C O   1 
ATOM 19167 C CB  . ASP B 2 1141 ? 271.658 97.094  220.102 1.00 237.58 ? 1238 ASP C CB  1 
ATOM 19168 C CG  . ASP B 2 1141 ? 271.597 97.576  218.663 1.00 237.58 ? 1238 ASP C CG  1 
ATOM 19169 O OD1 . ASP B 2 1141 ? 272.669 97.749  218.045 1.00 237.58 ? 1238 ASP C OD1 1 
ATOM 19170 O OD2 . ASP B 2 1141 ? 270.478 97.778  218.147 1.00 237.58 ? 1238 ASP C OD2 1 
ATOM 19171 N N   . ALA B 2 1142 ? 273.087 94.860  222.409 1.00 213.15 ? 1239 ALA C N   1 
ATOM 19172 C CA  . ALA B 2 1142 ? 273.288 94.628  223.832 1.00 213.15 ? 1239 ALA C CA  1 
ATOM 19173 C C   . ALA B 2 1142 ? 274.753 94.442  224.195 1.00 213.15 ? 1239 ALA C C   1 
ATOM 19174 O O   . ALA B 2 1142 ? 275.059 94.106  225.343 1.00 213.15 ? 1239 ALA C O   1 
ATOM 19175 C CB  . ALA B 2 1142 ? 272.484 93.409  224.289 1.00 213.15 ? 1239 ALA C CB  1 
ATOM 19176 N N   . ASP B 2 1143 ? 275.664 94.631  223.244 1.00 197.92 ? 1240 ASP C N   1 
ATOM 19177 C CA  . ASP B 2 1143 ? 277.080 94.565  223.563 1.00 197.92 ? 1240 ASP C CA  1 
ATOM 19178 C C   . ASP B 2 1143 ? 277.589 95.850  224.193 1.00 197.92 ? 1240 ASP C C   1 
ATOM 19179 O O   . ASP B 2 1143 ? 278.672 95.838  224.791 1.00 197.92 ? 1240 ASP C O   1 
ATOM 19180 C CB  . ASP B 2 1143 ? 277.891 94.259  222.302 1.00 197.92 ? 1240 ASP C CB  1 
ATOM 19181 C CG  . ASP B 2 1143 ? 277.339 93.083  221.526 1.00 197.92 ? 1240 ASP C CG  1 
ATOM 19182 O OD1 . ASP B 2 1143 ? 276.754 92.178  222.155 1.00 197.92 ? 1240 ASP C OD1 1 
ATOM 19183 O OD2 . ASP B 2 1143 ? 277.500 93.056  220.288 1.00 197.92 ? 1240 ASP C OD2 1 
ATOM 19184 N N   . ILE B 2 1144 ? 276.819 96.938  224.090 1.00 172.46 ? 1241 ILE C N   1 
ATOM 19185 C CA  . ILE B 2 1144 ? 277.334 98.259  224.431 1.00 172.46 ? 1241 ILE C CA  1 
ATOM 19186 C C   . ILE B 2 1144 ? 277.570 98.390  225.935 1.00 172.46 ? 1241 ILE C C   1 
ATOM 19187 O O   . ILE B 2 1144 ? 278.639 98.837  226.358 1.00 172.46 ? 1241 ILE C O   1 
ATOM 19188 C CB  . ILE B 2 1144 ? 276.414 99.355  223.848 1.00 172.46 ? 1241 ILE C CB  1 
ATOM 19189 C CG1 . ILE B 2 1144 ? 274.985 99.306  224.401 1.00 172.46 ? 1241 ILE C CG1 1 
ATOM 19190 C CG2 . ILE B 2 1144 ? 276.370 99.243  222.334 1.00 172.46 ? 1241 ILE C CG2 1 
ATOM 19191 C CD1 . ILE B 2 1144 ? 274.145 100.500 224.023 1.00 172.46 ? 1241 ILE C CD1 1 
ATOM 19192 N N   . GLU B 2 1145 ? 276.632 97.927  226.764 1.00 176.49 ? 1242 GLU C N   1 
ATOM 19193 C CA  . GLU B 2 1145 ? 276.902 97.871  228.193 1.00 176.49 ? 1242 GLU C CA  1 
ATOM 19194 C C   . GLU B 2 1145 ? 277.969 96.830  228.494 1.00 176.49 ? 1242 GLU C C   1 
ATOM 19195 O O   . GLU B 2 1145 ? 278.768 97.010  229.423 1.00 176.49 ? 1242 GLU C O   1 
ATOM 19196 C CB  . GLU B 2 1145 ? 275.597 97.611  228.956 1.00 176.49 ? 1242 GLU C CB  1 
ATOM 19197 C CG  . GLU B 2 1145 ? 274.976 96.229  228.775 1.00 176.49 ? 1242 GLU C CG  1 
ATOM 19198 C CD  . GLU B 2 1145 ? 274.097 96.122  227.535 1.00 176.49 ? 1242 GLU C CD  1 
ATOM 19199 O OE1 . GLU B 2 1145 ? 274.185 96.996  226.646 1.00 176.49 ? 1242 GLU C OE1 1 
ATOM 19200 O OE2 . GLU B 2 1145 ? 273.311 95.157  227.446 1.00 176.49 ? 1242 GLU C OE2 1 
ATOM 19201 N N   . ALA B 2 1146 ? 278.054 95.792  227.653 1.00 168.40 ? 1243 ALA C N   1 
ATOM 19202 C CA  . ALA B 2 1146 ? 279.124 94.810  227.761 1.00 168.40 ? 1243 ALA C CA  1 
ATOM 19203 C C   . ALA B 2 1146 ? 280.479 95.429  227.453 1.00 168.40 ? 1243 ALA C C   1 
ATOM 19204 O O   . ALA B 2 1146 ? 281.512 94.925  227.908 1.00 168.40 ? 1243 ALA C O   1 
ATOM 19205 C CB  . ALA B 2 1146 ? 278.848 93.633  226.827 1.00 168.40 ? 1243 ALA C CB  1 
ATOM 19206 N N   . ILE B 2 1147 ? 280.507 96.527  226.690 1.00 157.59 ? 1244 ILE C N   1 
ATOM 19207 C CA  . ILE B 2 1147 ? 281.778 97.220  226.522 1.00 157.59 ? 1244 ILE C CA  1 
ATOM 19208 C C   . ILE B 2 1147 ? 281.806 98.521  227.303 1.00 157.59 ? 1244 ILE C C   1 
ATOM 19209 O O   . ILE B 2 1147 ? 282.714 99.338  227.095 1.00 157.59 ? 1244 ILE C O   1 
ATOM 19210 C CB  . ILE B 2 1147 ? 282.111 97.473  225.037 1.00 157.59 ? 1244 ILE C CB  1 
ATOM 19211 C CG1 . ILE B 2 1147 ? 281.074 98.377  224.381 1.00 157.59 ? 1244 ILE C CG1 1 
ATOM 19212 C CG2 . ILE B 2 1147 ? 282.185 96.152  224.288 1.00 157.59 ? 1244 ILE C CG2 1 
ATOM 19213 C CD1 . ILE B 2 1147 ? 281.458 98.852  223.006 1.00 157.59 ? 1244 ILE C CD1 1 
ATOM 19214 N N   . MET B 2 1148 ? 280.855 98.732  228.215 1.00 155.84 ? 1245 MET C N   1 
ATOM 19215 C CA  . MET B 2 1148 ? 280.858 99.936  229.030 1.00 155.84 ? 1245 MET C CA  1 
ATOM 19216 C C   . MET B 2 1148 ? 280.785 99.629  230.517 1.00 155.84 ? 1245 MET C C   1 
ATOM 19217 O O   . MET B 2 1148 ? 281.240 100.444 231.326 1.00 155.84 ? 1245 MET C O   1 
ATOM 19218 C CB  . MET B 2 1148 ? 279.708 100.854 228.586 1.00 155.84 ? 1245 MET C CB  1 
ATOM 19219 C CG  . MET B 2 1148 ? 279.536 102.223 229.241 1.00 155.84 ? 1245 MET C CG  1 
ATOM 19220 S SD  . MET B 2 1148 ? 278.672 102.265 230.807 1.00 155.84 ? 1245 MET C SD  1 
ATOM 19221 C CE  . MET B 2 1148 ? 277.066 101.933 230.127 1.00 155.84 ? 1245 MET C CE  1 
ATOM 19222 N N   . PHE B 2 1149 ? 280.300 98.457  230.892 1.00 138.50 ? 1246 PHE C N   1 
ATOM 19223 C CA  . PHE B 2 1149 ? 280.271 98.078  232.296 1.00 138.50 ? 1246 PHE C CA  1 
ATOM 19224 C C   . PHE B 2 1149 ? 281.035 96.806  232.603 1.00 138.50 ? 1246 PHE C C   1 
ATOM 19225 O O   . PHE B 2 1149 ? 281.594 96.685  233.695 1.00 138.50 ? 1246 PHE C O   1 
ATOM 19226 C CB  . PHE B 2 1149 ? 278.834 97.902  232.784 1.00 138.50 ? 1246 PHE C CB  1 
ATOM 19227 C CG  . PHE B 2 1149 ? 278.167 99.175  233.167 1.00 138.50 ? 1246 PHE C CG  1 
ATOM 19228 C CD1 . PHE B 2 1149 ? 278.846 100.129 233.897 1.00 138.50 ? 1246 PHE C CD1 1 
ATOM 19229 C CD2 . PHE B 2 1149 ? 276.836 99.387  232.868 1.00 138.50 ? 1246 PHE C CD2 1 
ATOM 19230 C CE1 . PHE B 2 1149 ? 278.225 101.301 234.271 1.00 138.50 ? 1246 PHE C CE1 1 
ATOM 19231 C CE2 . PHE B 2 1149 ? 276.204 100.552 233.251 1.00 138.50 ? 1246 PHE C CE2 1 
ATOM 19232 C CZ  . PHE B 2 1149 ? 276.899 101.512 233.947 1.00 138.50 ? 1246 PHE C CZ  1 
ATOM 19233 N N   . ASP B 2 1150 ? 281.074 95.851  231.678 1.00 150.37 ? 1247 ASP C N   1 
ATOM 19234 C CA  . ASP B 2 1150 ? 281.634 94.539  231.976 1.00 150.37 ? 1247 ASP C CA  1 
ATOM 19235 C C   . ASP B 2 1150 ? 283.152 94.602  232.008 1.00 150.37 ? 1247 ASP C C   1 
ATOM 19236 O O   . ASP B 2 1150 ? 283.795 94.829  230.980 1.00 150.37 ? 1247 ASP C O   1 
ATOM 19237 C CB  . ASP B 2 1150 ? 281.181 93.513  230.945 1.00 150.37 ? 1247 ASP C CB  1 
ATOM 19238 C CG  . ASP B 2 1150 ? 281.869 92.175  231.127 1.00 150.37 ? 1247 ASP C CG  1 
ATOM 19239 O OD1 . ASP B 2 1150 ? 281.475 91.421  232.041 1.00 150.37 ? 1247 ASP C OD1 1 
ATOM 19240 O OD2 . ASP B 2 1150 ? 282.814 91.875  230.368 1.00 150.37 ? 1247 ASP C OD2 1 
ATOM 19241 N N   . HIS B 2 1151 ? 283.721 94.374  233.186 1.00 136.19 ? 1248 HIS C N   1 
ATOM 19242 C CA  . HIS B 2 1151 ? 285.158 94.436  233.384 1.00 136.19 ? 1248 HIS C CA  1 
ATOM 19243 C C   . HIS B 2 1151 ? 285.815 93.064  233.391 1.00 136.19 ? 1248 HIS C C   1 
ATOM 19244 O O   . HIS B 2 1151 ? 286.994 92.959  233.734 1.00 136.19 ? 1248 HIS C O   1 
ATOM 19245 C CB  . HIS B 2 1151 ? 285.472 95.168  234.684 1.00 136.19 ? 1248 HIS C CB  1 
ATOM 19246 C CG  . HIS B 2 1151 ? 285.122 96.621  234.654 1.00 136.19 ? 1248 HIS C CG  1 
ATOM 19247 N ND1 . HIS B 2 1151 ? 283.913 97.104  235.105 1.00 136.19 ? 1248 HIS C ND1 1 
ATOM 19248 C CD2 . HIS B 2 1151 ? 285.819 97.696  234.219 1.00 136.19 ? 1248 HIS C CD2 1 
ATOM 19249 C CE1 . HIS B 2 1151 ? 283.884 98.416  234.956 1.00 136.19 ? 1248 HIS C CE1 1 
ATOM 19250 N NE2 . HIS B 2 1151 ? 285.027 98.800  234.419 1.00 136.19 ? 1248 HIS C NE2 1 
ATOM 19251 N N   . THR B 2 1152 ? 285.077 92.010  233.044 1.00 150.26 ? 1249 THR C N   1 
ATOM 19252 C CA  . THR B 2 1152 ? 285.696 90.695  232.928 1.00 150.26 ? 1249 THR C CA  1 
ATOM 19253 C C   . THR B 2 1152 ? 286.580 90.613  231.691 1.00 150.26 ? 1249 THR C C   1 
ATOM 19254 O O   . THR B 2 1152 ? 287.684 90.058  231.745 1.00 150.26 ? 1249 THR C O   1 
ATOM 19255 C CB  . THR B 2 1152 ? 284.624 89.612  232.887 1.00 150.26 ? 1249 THR C CB  1 
ATOM 19256 O OG1 . THR B 2 1152 ? 283.793 89.817  231.739 1.00 150.26 ? 1249 THR C OG1 1 
ATOM 19257 C CG2 . THR B 2 1152 ? 283.770 89.674  234.141 1.00 150.26 ? 1249 THR C CG2 1 
ATOM 19258 N N   . GLN B 2 1153 ? 286.112 91.151  230.571 1.00 154.00 ? 1250 GLN C N   1 
ATOM 19259 C CA  . GLN B 2 1153 ? 286.911 91.265  229.362 1.00 154.00 ? 1250 GLN C CA  1 
ATOM 19260 C C   . GLN B 2 1153 ? 287.528 92.655  229.282 1.00 154.00 ? 1250 GLN C C   1 
ATOM 19261 O O   . GLN B 2 1153 ? 287.077 93.599  229.933 1.00 154.00 ? 1250 GLN C O   1 
ATOM 19262 C CB  . GLN B 2 1153 ? 286.067 90.991  228.115 1.00 154.00 ? 1250 GLN C CB  1 
ATOM 19263 C CG  . GLN B 2 1153 ? 284.991 92.026  227.857 1.00 154.00 ? 1250 GLN C CG  1 
ATOM 19264 C CD  . GLN B 2 1153 ? 284.211 91.753  226.586 1.00 154.00 ? 1250 GLN C CD  1 
ATOM 19265 O OE1 . GLN B 2 1153 ? 284.552 90.857  225.812 1.00 154.00 ? 1250 GLN C OE1 1 
ATOM 19266 N NE2 . GLN B 2 1153 ? 283.152 92.523  226.366 1.00 154.00 ? 1250 GLN C NE2 1 
ATOM 19267 N N   . SER B 2 1154 ? 288.576 92.769  228.474 1.00 146.73 ? 1251 SER C N   1 
ATOM 19268 C CA  . SER B 2 1154 ? 289.325 94.012  228.412 1.00 146.73 ? 1251 SER C CA  1 
ATOM 19269 C C   . SER B 2 1154 ? 288.618 95.039  227.532 1.00 146.73 ? 1251 SER C C   1 
ATOM 19270 O O   . SER B 2 1154 ? 287.627 94.755  226.854 1.00 146.73 ? 1251 SER C O   1 
ATOM 19271 C CB  . SER B 2 1154 ? 290.740 93.762  227.897 1.00 146.73 ? 1251 SER C CB  1 
ATOM 19272 O OG  . SER B 2 1154 ? 291.502 94.957  227.915 1.00 146.73 ? 1251 SER C OG  1 
ATOM 19273 N N   . ASP B 2 1155 ? 289.150 96.257  227.561 1.00 150.60 ? 1252 ASP C N   1 
ATOM 19274 C CA  . ASP B 2 1155 ? 288.638 97.349  226.748 1.00 150.60 ? 1252 ASP C CA  1 
ATOM 19275 C C   . ASP B 2 1155 ? 288.961 97.119  225.274 1.00 150.60 ? 1252 ASP C C   1 
ATOM 19276 O O   . ASP B 2 1155 ? 289.984 96.526  224.925 1.00 150.60 ? 1252 ASP C O   1 
ATOM 19277 C CB  . ASP B 2 1155 ? 289.240 98.669  227.229 1.00 150.60 ? 1252 ASP C CB  1 
ATOM 19278 C CG  . ASP B 2 1155 ? 288.629 99.870  226.555 1.00 150.60 ? 1252 ASP C CG  1 
ATOM 19279 O OD1 . ASP B 2 1155 ? 289.092 100.223 225.456 1.00 150.60 ? 1252 ASP C OD1 1 
ATOM 19280 O OD2 . ASP B 2 1155 ? 287.696 100.468 227.130 1.00 150.60 ? 1252 ASP C OD2 1 
ATOM 19281 N N   . VAL B 2 1156 ? 288.064 97.587  224.401 1.00 157.97 ? 1253 VAL C N   1 
ATOM 19282 C CA  . VAL B 2 1156 ? 288.257 97.383  222.968 1.00 157.97 ? 1253 VAL C CA  1 
ATOM 19283 C C   . VAL B 2 1156 ? 289.373 98.280  222.433 1.00 157.97 ? 1253 VAL C C   1 
ATOM 19284 O O   . VAL B 2 1156 ? 290.135 97.876  221.547 1.00 157.97 ? 1253 VAL C O   1 
ATOM 19285 C CB  . VAL B 2 1156 ? 286.923 97.565  222.207 1.00 157.97 ? 1253 VAL C CB  1 
ATOM 19286 C CG1 . VAL B 2 1156 ? 286.370 98.990  222.310 1.00 157.97 ? 1253 VAL C CG1 1 
ATOM 19287 C CG2 . VAL B 2 1156 ? 287.061 97.137  220.743 1.00 157.97 ? 1253 VAL C CG2 1 
ATOM 19288 N N   . ALA B 2 1157 ? 289.511 99.496  222.972 1.00 153.99 ? 1254 ALA C N   1 
ATOM 19289 C CA  . ALA B 2 1157 ? 290.582 100.372 222.509 1.00 153.99 ? 1254 ALA C CA  1 
ATOM 19290 C C   . ALA B 2 1157 ? 291.921 99.944  223.088 1.00 153.99 ? 1254 ALA C C   1 
ATOM 19291 O O   . ALA B 2 1157 ? 292.945 99.982  222.397 1.00 153.99 ? 1254 ALA C O   1 
ATOM 19292 C CB  . ALA B 2 1157 ? 290.277 101.825 222.871 1.00 153.99 ? 1254 ALA C CB  1 
ATOM 19293 N N   . TYR B 2 1158 ? 291.930 99.527  224.348 1.00 139.09 ? 1255 TYR C N   1 
ATOM 19294 C CA  . TYR B 2 1158 ? 293.136 99.062  225.024 1.00 139.09 ? 1255 TYR C CA  1 
ATOM 19295 C C   . TYR B 2 1158 ? 292.892 97.617  225.433 1.00 139.09 ? 1255 TYR C C   1 
ATOM 19296 O O   . TYR B 2 1158 ? 292.296 97.360  226.484 1.00 139.09 ? 1255 TYR C O   1 
ATOM 19297 C CB  . TYR B 2 1158 ? 293.456 99.930  226.234 1.00 139.09 ? 1255 TYR C CB  1 
ATOM 19298 C CG  . TYR B 2 1158 ? 293.784 101.366 225.907 1.00 139.09 ? 1255 TYR C CG  1 
ATOM 19299 C CD1 . TYR B 2 1158 ? 294.348 101.715 224.688 1.00 139.09 ? 1255 TYR C CD1 1 
ATOM 19300 C CD2 . TYR B 2 1158 ? 293.519 102.377 226.819 1.00 139.09 ? 1255 TYR C CD2 1 
ATOM 19301 C CE1 . TYR B 2 1158 ? 294.642 103.029 224.388 1.00 139.09 ? 1255 TYR C CE1 1 
ATOM 19302 C CE2 . TYR B 2 1158 ? 293.810 103.693 226.529 1.00 139.09 ? 1255 TYR C CE2 1 
ATOM 19303 C CZ  . TYR B 2 1158 ? 294.371 104.012 225.314 1.00 139.09 ? 1255 TYR C CZ  1 
ATOM 19304 O OH  . TYR B 2 1158 ? 294.663 105.323 225.023 1.00 139.09 ? 1255 TYR C OH  1 
ATOM 19305 N N   . THR B 2 1159 ? 293.368 96.672  224.627 1.00 146.78 ? 1256 THR C N   1 
ATOM 19306 C CA  . THR B 2 1159 ? 293.155 95.249  224.905 1.00 146.78 ? 1256 THR C CA  1 
ATOM 19307 C C   . THR B 2 1159 ? 294.293 94.708  225.780 1.00 146.78 ? 1256 THR C C   1 
ATOM 19308 O O   . THR B 2 1159 ? 294.938 93.693  225.519 1.00 146.78 ? 1256 THR C O   1 
ATOM 19309 C CB  . THR B 2 1159 ? 293.021 94.487  223.587 1.00 146.78 ? 1256 THR C CB  1 
ATOM 19310 O OG1 . THR B 2 1159 ? 292.122 95.204  222.735 1.00 146.78 ? 1256 THR C OG1 1 
ATOM 19311 C CG2 . THR B 2 1159 ? 292.372 93.109  223.797 1.00 146.78 ? 1256 THR C CG2 1 
ATOM 19312 N N   . ASP B 2 1160 ? 294.577 95.465  226.834 1.00 136.03 ? 1257 ASP C N   1 
ATOM 19313 C CA  . ASP B 2 1160 ? 295.462 95.061  227.912 1.00 136.03 ? 1257 ASP C CA  1 
ATOM 19314 C C   . ASP B 2 1160 ? 294.929 95.470  229.269 1.00 136.03 ? 1257 ASP C C   1 
ATOM 19315 O O   . ASP B 2 1160 ? 295.458 95.013  230.286 1.00 136.03 ? 1257 ASP C O   1 
ATOM 19316 C CB  . ASP B 2 1160 ? 296.855 95.664  227.711 1.00 136.03 ? 1257 ASP C CB  1 
ATOM 19317 C CG  . ASP B 2 1160 ? 296.799 97.109  227.269 1.00 136.03 ? 1257 ASP C CG  1 
ATOM 19318 O OD1 . ASP B 2 1160 ? 297.862 97.667  226.930 1.00 136.03 ? 1257 ASP C OD1 1 
ATOM 19319 O OD2 . ASP B 2 1160 ? 295.689 97.684  227.240 1.00 136.03 ? 1257 ASP C OD2 1 
ATOM 19320 N N   . ARG B 2 1161 ? 293.908 96.319  229.319 1.00 137.12 ? 1258 ARG C N   1 
ATOM 19321 C CA  . ARG B 2 1161 ? 293.372 96.839  230.561 1.00 137.12 ? 1258 ARG C CA  1 
ATOM 19322 C C   . ARG B 2 1161 ? 291.870 97.007  230.402 1.00 137.12 ? 1258 ARG C C   1 
ATOM 19323 O O   . ARG B 2 1161 ? 291.374 97.269  229.303 1.00 137.12 ? 1258 ARG C O   1 
ATOM 19324 C CB  . ARG B 2 1161 ? 294.039 98.166  230.927 1.00 137.12 ? 1258 ARG C CB  1 
ATOM 19325 C CG  . ARG B 2 1161 ? 293.916 99.233  229.854 1.00 137.12 ? 1258 ARG C CG  1 
ATOM 19326 C CD  . ARG B 2 1161 ? 295.056 100.229 229.933 1.00 137.12 ? 1258 ARG C CD  1 
ATOM 19327 N NE  . ARG B 2 1161 ? 295.220 100.738 231.288 1.00 137.12 ? 1258 ARG C NE  1 
ATOM 19328 C CZ  . ARG B 2 1161 ? 294.546 101.761 231.794 1.00 137.12 ? 1258 ARG C CZ  1 
ATOM 19329 N NH1 . ARG B 2 1161 ? 293.671 102.440 231.071 1.00 137.12 ? 1258 ARG C NH1 1 
ATOM 19330 N NH2 . ARG B 2 1161 ? 294.754 102.108 233.059 1.00 137.12 ? 1258 ARG C NH2 1 
ATOM 19331 N N   . ALA B 2 1162 ? 291.145 96.825  231.504 1.00 126.27 ? 1259 ALA C N   1 
ATOM 19332 C CA  . ALA B 2 1162 ? 289.695 96.979  231.456 1.00 126.27 ? 1259 ALA C CA  1 
ATOM 19333 C C   . ALA B 2 1162 ? 289.302 98.447  231.382 1.00 126.27 ? 1259 ALA C C   1 
ATOM 19334 O O   . ALA B 2 1162 ? 288.454 98.834  230.571 1.00 126.27 ? 1259 ALA C O   1 
ATOM 19335 C CB  . ALA B 2 1162 ? 289.058 96.311  232.673 1.00 126.27 ? 1259 ALA C CB  1 
ATOM 19336 N N   . THR B 2 1163 ? 289.929 99.278  232.210 1.00 133.06 ? 1260 THR C N   1 
ATOM 19337 C CA  . THR B 2 1163 ? 289.591 100.690 232.320 1.00 133.06 ? 1260 THR C CA  1 
ATOM 19338 C C   . THR B 2 1163 ? 290.748 101.406 232.997 1.00 133.06 ? 1260 THR C C   1 
ATOM 19339 O O   . THR B 2 1163 ? 291.680 100.780 233.502 1.00 133.06 ? 1260 THR C O   1 
ATOM 19340 C CB  . THR B 2 1163 ? 288.300 100.901 233.112 1.00 133.06 ? 1260 THR C CB  1 
ATOM 19341 O OG1 . THR B 2 1163 ? 287.982 102.297 233.146 1.00 133.06 ? 1260 THR C OG1 1 
ATOM 19342 C CG2 . THR B 2 1163 ? 288.468 100.386 234.530 1.00 133.06 ? 1260 THR C CG2 1 
ATOM 19343 N N   . LEU B 2 1164 ? 290.677 102.736 233.003 1.00 125.79 ? 1261 LEU C N   1 
ATOM 19344 C CA  . LEU B 2 1164 ? 291.706 103.511 233.685 1.00 125.79 ? 1261 LEU C CA  1 
ATOM 19345 C C   . LEU B 2 1164 ? 291.528 103.460 235.195 1.00 125.79 ? 1261 LEU C C   1 
ATOM 19346 O O   . LEU B 2 1164 ? 292.485 103.208 235.934 1.00 125.79 ? 1261 LEU C O   1 
ATOM 19347 C CB  . LEU B 2 1164 ? 291.685 104.955 233.204 1.00 125.79 ? 1261 LEU C CB  1 
ATOM 19348 C CG  . LEU B 2 1164 ? 292.762 105.856 233.802 1.00 125.79 ? 1261 LEU C CG  1 
ATOM 19349 C CD1 . LEU B 2 1164 ? 294.146 105.373 233.415 1.00 125.79 ? 1261 LEU C CD1 1 
ATOM 19350 C CD2 . LEU B 2 1164 ? 292.543 107.294 233.386 1.00 125.79 ? 1261 LEU C CD2 1 
ATOM 19351 N N   . ASN B 2 1165 ? 290.312 103.695 235.672 1.00 118.37 ? 1262 ASN C N   1 
ATOM 19352 C CA  . ASN B 2 1165 ? 290.100 103.879 237.096 1.00 118.37 ? 1262 ASN C CA  1 
ATOM 19353 C C   . ASN B 2 1165 ? 289.003 102.961 237.609 1.00 118.37 ? 1262 ASN C C   1 
ATOM 19354 O O   . ASN B 2 1165 ? 288.036 102.676 236.898 1.00 118.37 ? 1262 ASN C O   1 
ATOM 19355 C CB  . ASN B 2 1165 ? 289.727 105.333 237.410 1.00 118.37 ? 1262 ASN C CB  1 
ATOM 19356 C CG  . ASN B 2 1165 ? 288.598 105.844 236.546 1.00 118.37 ? 1262 ASN C CG  1 
ATOM 19357 O OD1 . ASN B 2 1165 ? 288.210 105.211 235.566 1.00 118.37 ? 1262 ASN C OD1 1 
ATOM 19358 N ND2 . ASN B 2 1165 ? 288.054 106.995 236.913 1.00 118.37 ? 1262 ASN C ND2 1 
ATOM 19359 N N   . PRO B 2 1166 ? 289.121 102.497 238.850 1.00 125.41 ? 1263 PRO C N   1 
ATOM 19360 C CA  . PRO B 2 1166 ? 288.056 101.691 239.459 1.00 125.41 ? 1263 PRO C CA  1 
ATOM 19361 C C   . PRO B 2 1166 ? 286.962 102.491 240.149 1.00 125.41 ? 1263 PRO C C   1 
ATOM 19362 O O   . PRO B 2 1166 ? 286.233 101.916 240.961 1.00 125.41 ? 1263 PRO C O   1 
ATOM 19363 C CB  . PRO B 2 1166 ? 288.828 100.857 240.487 1.00 125.41 ? 1263 PRO C CB  1 
ATOM 19364 C CG  . PRO B 2 1166 ? 289.938 101.737 240.906 1.00 125.41 ? 1263 PRO C CG  1 
ATOM 19365 C CD  . PRO B 2 1166 ? 290.314 102.568 239.712 1.00 125.41 ? 1263 PRO C CD  1 
ATOM 19366 N N   . TRP B 2 1167 ? 286.827 103.786 239.879 1.00 128.32 ? 1264 TRP C N   1 
ATOM 19367 C CA  . TRP B 2 1167 ? 285.855 104.601 240.590 1.00 128.32 ? 1264 TRP C CA  1 
ATOM 19368 C C   . TRP B 2 1167 ? 284.850 105.292 239.684 1.00 128.32 ? 1264 TRP C C   1 
ATOM 19369 O O   . TRP B 2 1167 ? 283.939 105.954 240.191 1.00 128.32 ? 1264 TRP C O   1 
ATOM 19370 C CB  . TRP B 2 1167 ? 286.575 105.640 241.450 1.00 128.32 ? 1264 TRP C CB  1 
ATOM 19371 C CG  . TRP B 2 1167 ? 287.277 105.029 242.609 1.00 128.32 ? 1264 TRP C CG  1 
ATOM 19372 C CD1 . TRP B 2 1167 ? 286.857 103.966 243.349 1.00 128.32 ? 1264 TRP C CD1 1 
ATOM 19373 C CD2 . TRP B 2 1167 ? 288.528 105.439 243.168 1.00 128.32 ? 1264 TRP C CD2 1 
ATOM 19374 N NE1 . TRP B 2 1167 ? 287.765 103.691 244.338 1.00 128.32 ? 1264 TRP C NE1 1 
ATOM 19375 C CE2 . TRP B 2 1167 ? 288.804 104.577 244.246 1.00 128.32 ? 1264 TRP C CE2 1 
ATOM 19376 C CE3 . TRP B 2 1167 ? 289.443 106.449 242.860 1.00 128.32 ? 1264 TRP C CE3 1 
ATOM 19377 C CZ2 . TRP B 2 1167 ? 289.955 104.693 245.017 1.00 128.32 ? 1264 TRP C CZ2 1 
ATOM 19378 C CZ3 . TRP B 2 1167 ? 290.582 106.566 243.630 1.00 128.32 ? 1264 TRP C CZ3 1 
ATOM 19379 C CH2 . TRP B 2 1167 ? 290.829 105.692 244.695 1.00 128.32 ? 1264 TRP C CH2 1 
ATOM 19380 N N   . ALA B 2 1168 ? 284.975 105.156 238.366 1.00 120.93 ? 1265 ALA C N   1 
ATOM 19381 C CA  . ALA B 2 1168 ? 284.048 105.823 237.464 1.00 120.93 ? 1265 ALA C CA  1 
ATOM 19382 C C   . ALA B 2 1168 ? 283.605 104.950 236.299 1.00 120.93 ? 1265 ALA C C   1 
ATOM 19383 O O   . ALA B 2 1168 ? 283.009 105.469 235.350 1.00 120.93 ? 1265 ALA C O   1 
ATOM 19384 C CB  . ALA B 2 1168 ? 284.665 107.118 236.929 1.00 120.93 ? 1265 ALA C CB  1 
ATOM 19385 N N   . SER B 2 1169 ? 283.863 103.646 236.339 1.00 133.22 ? 1266 SER C N   1 
ATOM 19386 C CA  . SER B 2 1169 ? 283.513 102.781 235.224 1.00 133.22 ? 1266 SER C CA  1 
ATOM 19387 C C   . SER B 2 1169 ? 282.638 101.596 235.594 1.00 133.22 ? 1266 SER C C   1 
ATOM 19388 O O   . SER B 2 1169 ? 282.079 100.967 234.690 1.00 133.22 ? 1266 SER C O   1 
ATOM 19389 C CB  . SER B 2 1169 ? 284.780 102.251 234.540 1.00 133.22 ? 1266 SER C CB  1 
ATOM 19390 O OG  . SER B 2 1169 ? 284.460 101.216 233.630 1.00 133.22 ? 1266 SER C OG  1 
ATOM 19391 N N   . GLN B 2 1170 ? 282.493 101.273 236.872 1.00 131.73 ? 1267 GLN C N   1 
ATOM 19392 C CA  . GLN B 2 1170 ? 281.778 100.069 237.256 1.00 131.73 ? 1267 GLN C CA  1 
ATOM 19393 C C   . GLN B 2 1170 ? 280.273 100.312 237.305 1.00 131.73 ? 1267 GLN C C   1 
ATOM 19394 O O   . GLN B 2 1170 ? 279.782 101.431 237.138 1.00 131.73 ? 1267 GLN C O   1 
ATOM 19395 C CB  . GLN B 2 1170 ? 282.296 99.544  238.591 1.00 131.73 ? 1267 GLN C CB  1 
ATOM 19396 C CG  . GLN B 2 1170 ? 283.647 98.848  238.494 1.00 131.73 ? 1267 GLN C CG  1 
ATOM 19397 C CD  . GLN B 2 1170 ? 284.807 99.815  238.399 1.00 131.73 ? 1267 GLN C CD  1 
ATOM 19398 O OE1 . GLN B 2 1170 ? 284.661 101.004 238.673 1.00 131.73 ? 1267 GLN C OE1 1 
ATOM 19399 N NE2 . GLN B 2 1170 ? 285.967 99.310  238.000 1.00 131.73 ? 1267 GLN C NE2 1 
ATOM 19400 N N   . LYS B 2 1171 ? 279.541 99.224  237.553 1.00 139.73 ? 1268 LYS C N   1 
ATOM 19401 C CA  . LYS B 2 1171 ? 278.106 99.183  237.302 1.00 139.73 ? 1268 LYS C CA  1 
ATOM 19402 C C   . LYS B 2 1171 ? 277.320 99.970  238.346 1.00 139.73 ? 1268 LYS C C   1 
ATOM 19403 O O   . LYS B 2 1171 ? 276.196 100.398 238.064 1.00 139.73 ? 1268 LYS C O   1 
ATOM 19404 C CB  . LYS B 2 1171 ? 277.702 97.698  237.174 1.00 139.73 ? 1268 LYS C CB  1 
ATOM 19405 C CG  . LYS B 2 1171 ? 276.224 97.286  237.003 1.00 139.73 ? 1268 LYS C CG  1 
ATOM 19406 C CD  . LYS B 2 1171 ? 275.410 97.177  238.282 1.00 139.73 ? 1268 LYS C CD  1 
ATOM 19407 C CE  . LYS B 2 1171 ? 275.848 95.986  239.116 1.00 139.73 ? 1268 LYS C CE  1 
ATOM 19408 N NZ  . LYS B 2 1171 ? 275.011 95.816  240.337 1.00 139.73 ? 1268 LYS C NZ  1 
ATOM 19409 N N   . HIS B 2 1172 ? 277.872 100.164 239.538 1.00 129.99 ? 1269 HIS C N   1 
ATOM 19410 C CA  . HIS B 2 1172 ? 277.381 101.175 240.469 1.00 129.99 ? 1269 HIS C CA  1 
ATOM 19411 C C   . HIS B 2 1172 ? 278.549 101.854 241.169 1.00 129.99 ? 1269 HIS C C   1 
ATOM 19412 O O   . HIS B 2 1172 ? 278.582 101.984 242.393 1.00 129.99 ? 1269 HIS C O   1 
ATOM 19413 C CB  . HIS B 2 1172 ? 276.383 100.597 241.465 1.00 129.99 ? 1269 HIS C CB  1 
ATOM 19414 C CG  . HIS B 2 1172 ? 274.974 100.626 240.969 1.00 129.99 ? 1269 HIS C CG  1 
ATOM 19415 N ND1 . HIS B 2 1172 ? 274.416 99.599  240.244 1.00 129.99 ? 1269 HIS C ND1 1 
ATOM 19416 C CD2 . HIS B 2 1172 ? 274.014 101.574 241.075 1.00 129.99 ? 1269 HIS C CD2 1 
ATOM 19417 C CE1 . HIS B 2 1172 ? 273.171 99.907  239.930 1.00 129.99 ? 1269 HIS C CE1 1 
ATOM 19418 N NE2 . HIS B 2 1172 ? 272.902 101.101 240.423 1.00 129.99 ? 1269 HIS C NE2 1 
ATOM 19419 N N   . SER B 2 1173 ? 279.542 102.272 240.387 1.00 129.30 ? 1270 SER C N   1 
ATOM 19420 C CA  . SER B 2 1173 ? 280.701 102.959 240.934 1.00 129.30 ? 1270 SER C CA  1 
ATOM 19421 C C   . SER B 2 1173 ? 280.314 104.346 241.447 1.00 129.30 ? 1270 SER C C   1 
ATOM 19422 O O   . SER B 2 1173 ? 279.200 104.835 241.231 1.00 129.30 ? 1270 SER C O   1 
ATOM 19423 C CB  . SER B 2 1173 ? 281.795 103.087 239.877 1.00 129.30 ? 1270 SER C CB  1 
ATOM 19424 O OG  . SER B 2 1173 ? 281.461 104.083 238.926 1.00 129.30 ? 1270 SER C OG  1 
ATOM 19425 N N   . TYR B 2 1174 ? 281.260 104.978 242.149 1.00 120.94 ? 1271 TYR C N   1 
ATOM 19426 C CA  . TYR B 2 1174 ? 281.011 106.309 242.693 1.00 120.94 ? 1271 TYR C CA  1 
ATOM 19427 C C   . TYR B 2 1174 ? 280.833 107.337 241.586 1.00 120.94 ? 1271 TYR C C   1 
ATOM 19428 O O   . TYR B 2 1174 ? 279.992 108.236 241.695 1.00 120.94 ? 1271 TYR C O   1 
ATOM 19429 C CB  . TYR B 2 1174 ? 282.141 106.731 243.626 1.00 120.94 ? 1271 TYR C CB  1 
ATOM 19430 C CG  . TYR B 2 1174 ? 282.044 108.185 244.018 1.00 120.94 ? 1271 TYR C CG  1 
ATOM 19431 C CD1 . TYR B 2 1174 ? 280.959 108.654 244.748 1.00 120.94 ? 1271 TYR C CD1 1 
ATOM 19432 C CD2 . TYR B 2 1174 ? 283.025 109.092 243.645 1.00 120.94 ? 1271 TYR C CD2 1 
ATOM 19433 C CE1 . TYR B 2 1174 ? 280.857 109.983 245.100 1.00 120.94 ? 1271 TYR C CE1 1 
ATOM 19434 C CE2 . TYR B 2 1174 ? 282.935 110.423 243.998 1.00 120.94 ? 1271 TYR C CE2 1 
ATOM 19435 C CZ  . TYR B 2 1174 ? 281.850 110.861 244.726 1.00 120.94 ? 1271 TYR C CZ  1 
ATOM 19436 O OH  . TYR B 2 1174 ? 281.756 112.185 245.078 1.00 120.94 ? 1271 TYR C OH  1 
ATOM 19437 N N   . GLY B 2 1175 ? 281.616 107.220 240.514 1.00 116.11 ? 1272 GLY C N   1 
ATOM 19438 C CA  . GLY B 2 1175 ? 281.365 108.042 239.345 1.00 116.11 ? 1272 GLY C CA  1 
ATOM 19439 C C   . GLY B 2 1175 ? 280.020 107.740 238.715 1.00 116.11 ? 1272 GLY C C   1 
ATOM 19440 O O   . GLY B 2 1175 ? 279.312 108.651 238.276 1.00 116.11 ? 1272 GLY C O   1 
ATOM 19441 N N   . ASP B 2 1176 ? 279.641 106.460 238.690 1.00 122.21 ? 1273 ASP C N   1 
ATOM 19442 C CA  . ASP B 2 1176 ? 278.342 106.065 238.158 1.00 122.21 ? 1273 ASP C CA  1 
ATOM 19443 C C   . ASP B 2 1176 ? 277.207 106.626 239.002 1.00 122.21 ? 1273 ASP C C   1 
ATOM 19444 O O   . ASP B 2 1176 ? 276.241 107.178 238.468 1.00 122.21 ? 1273 ASP C O   1 
ATOM 19445 C CB  . ASP B 2 1176 ? 278.248 104.543 238.083 1.00 122.21 ? 1273 ASP C CB  1 
ATOM 19446 C CG  . ASP B 2 1176 ? 277.225 104.072 237.073 1.00 122.21 ? 1273 ASP C CG  1 
ATOM 19447 O OD1 . ASP B 2 1176 ? 276.519 104.920 236.487 1.00 122.21 ? 1273 ASP C OD1 1 
ATOM 19448 O OD2 . ASP B 2 1176 ? 277.124 102.848 236.867 1.00 122.21 ? 1273 ASP C OD2 1 
ATOM 19449 N N   . ARG B 2 1177 ? 277.318 106.525 240.325 1.00 123.37 ? 1274 ARG C N   1 
ATOM 19450 C CA  . ARG B 2 1177 ? 276.280 107.085 241.176 1.00 123.37 ? 1274 ARG C CA  1 
ATOM 19451 C C   . ARG B 2 1177 ? 276.333 108.602 241.231 1.00 123.37 ? 1274 ARG C C   1 
ATOM 19452 O O   . ARG B 2 1177 ? 275.367 109.230 241.671 1.00 123.37 ? 1274 ARG C O   1 
ATOM 19453 C CB  . ARG B 2 1177 ? 276.389 106.529 242.592 1.00 123.37 ? 1274 ARG C CB  1 
ATOM 19454 C CG  . ARG B 2 1177 ? 276.041 105.066 242.695 1.00 123.37 ? 1274 ARG C CG  1 
ATOM 19455 C CD  . ARG B 2 1177 ? 274.669 104.782 242.123 1.00 123.37 ? 1274 ARG C CD  1 
ATOM 19456 N NE  . ARG B 2 1177 ? 273.631 105.675 242.621 1.00 123.37 ? 1274 ARG C NE  1 
ATOM 19457 C CZ  . ARG B 2 1177 ? 272.335 105.409 242.556 1.00 123.37 ? 1274 ARG C CZ  1 
ATOM 19458 N NH1 . ARG B 2 1177 ? 271.887 104.284 242.025 1.00 123.37 ? 1274 ARG C NH1 1 
ATOM 19459 N NH2 . ARG B 2 1177 ? 271.467 106.296 243.032 1.00 123.37 ? 1274 ARG C NH2 1 
ATOM 19460 N N   . LEU B 2 1178 ? 277.435 109.197 240.795 1.00 107.88 ? 1275 LEU C N   1 
ATOM 19461 C CA  . LEU B 2 1178 ? 277.629 110.630 240.909 1.00 107.88 ? 1275 LEU C CA  1 
ATOM 19462 C C   . LEU B 2 1178 ? 277.201 111.383 239.660 1.00 107.88 ? 1275 LEU C C   1 
ATOM 19463 O O   . LEU B 2 1178 ? 276.725 112.519 239.765 1.00 107.88 ? 1275 LEU C O   1 
ATOM 19464 C CB  . LEU B 2 1178 ? 279.102 110.913 241.213 1.00 107.88 ? 1275 LEU C CB  1 
ATOM 19465 C CG  . LEU B 2 1178 ? 279.522 112.359 241.439 1.00 107.88 ? 1275 LEU C CG  1 
ATOM 19466 C CD1 . LEU B 2 1178 ? 278.803 112.894 242.656 1.00 107.88 ? 1275 LEU C CD1 1 
ATOM 19467 C CD2 . LEU B 2 1178 ? 281.020 112.451 241.616 1.00 107.88 ? 1275 LEU C CD2 1 
ATOM 19468 N N   . TYR B 2 1179 ? 277.354 110.783 238.478 1.00 115.83 ? 1276 TYR C N   1 
ATOM 19469 C CA  . TYR B 2 1179 ? 277.197 111.519 237.234 1.00 115.83 ? 1276 TYR C CA  1 
ATOM 19470 C C   . TYR B 2 1179 ? 276.183 110.942 236.256 1.00 115.83 ? 1276 TYR C C   1 
ATOM 19471 O O   . TYR B 2 1179 ? 275.842 111.632 235.290 1.00 115.83 ? 1276 TYR C O   1 
ATOM 19472 C CB  . TYR B 2 1179 ? 278.545 111.630 236.507 1.00 115.83 ? 1276 TYR C CB  1 
ATOM 19473 C CG  . TYR B 2 1179 ? 279.495 112.646 237.095 1.00 115.83 ? 1276 TYR C CG  1 
ATOM 19474 C CD1 . TYR B 2 1179 ? 279.041 113.641 237.953 1.00 115.83 ? 1276 TYR C CD1 1 
ATOM 19475 C CD2 . TYR B 2 1179 ? 280.847 112.616 236.782 1.00 115.83 ? 1276 TYR C CD2 1 
ATOM 19476 C CE1 . TYR B 2 1179 ? 279.906 114.568 238.486 1.00 115.83 ? 1276 TYR C CE1 1 
ATOM 19477 C CE2 . TYR B 2 1179 ? 281.720 113.541 237.312 1.00 115.83 ? 1276 TYR C CE2 1 
ATOM 19478 C CZ  . TYR B 2 1179 ? 281.242 114.514 238.163 1.00 115.83 ? 1276 TYR C CZ  1 
ATOM 19479 O OH  . TYR B 2 1179 ? 282.108 115.440 238.692 1.00 115.83 ? 1276 TYR C OH  1 
ATOM 19480 N N   . ASN B 2 1180 ? 275.703 109.716 236.454 1.00 128.09 ? 1277 ASN C N   1 
ATOM 19481 C CA  . ASN B 2 1180 ? 274.810 109.114 235.472 1.00 128.09 ? 1277 ASN C CA  1 
ATOM 19482 C C   . ASN B 2 1180 ? 273.424 109.737 235.537 1.00 128.09 ? 1277 ASN C C   1 
ATOM 19483 O O   . ASN B 2 1180 ? 272.909 110.043 236.616 1.00 128.09 ? 1277 ASN C O   1 
ATOM 19484 C CB  . ASN B 2 1180 ? 274.706 107.607 235.681 1.00 128.09 ? 1277 ASN C CB  1 
ATOM 19485 C CG  . ASN B 2 1180 ? 274.438 106.860 234.396 1.00 128.09 ? 1277 ASN C CG  1 
ATOM 19486 O OD1 . ASN B 2 1180 ? 274.158 107.463 233.363 1.00 128.09 ? 1277 ASN C OD1 1 
ATOM 19487 N ND2 . ASN B 2 1180 ? 274.529 105.537 234.451 1.00 128.09 ? 1277 ASN C ND2 1 
ATOM 19488 N N   . GLY B 2 1181 ? 272.822 109.925 234.362 1.00 131.36 ? 1278 GLY C N   1 
ATOM 19489 C CA  . GLY B 2 1181 ? 271.507 110.531 234.283 1.00 131.36 ? 1278 GLY C CA  1 
ATOM 19490 C C   . GLY B 2 1181 ? 270.378 109.618 234.702 1.00 131.36 ? 1278 GLY C C   1 
ATOM 19491 O O   . GLY B 2 1181 ? 269.294 110.106 235.034 1.00 131.36 ? 1278 GLY C O   1 
ATOM 19492 N N   . THR B 2 1182 ? 270.606 108.303 234.702 1.00 129.34 ? 1279 THR C N   1 
ATOM 19493 C CA  . THR B 2 1182 ? 269.555 107.378 235.103 1.00 129.34 ? 1279 THR C CA  1 
ATOM 19494 C C   . THR B 2 1182 ? 269.328 107.377 236.607 1.00 129.34 ? 1279 THR C C   1 
ATOM 19495 O O   . THR B 2 1182 ? 268.299 106.871 237.064 1.00 129.34 ? 1279 THR C O   1 
ATOM 19496 C CB  . THR B 2 1182 ? 269.881 105.962 234.635 1.00 129.34 ? 1279 THR C CB  1 
ATOM 19497 O OG1 . THR B 2 1182 ? 268.828 105.077 235.035 1.00 129.34 ? 1279 THR C OG1 1 
ATOM 19498 C CG2 . THR B 2 1182 ? 271.187 105.485 235.249 1.00 129.34 ? 1279 THR C CG2 1 
ATOM 19499 N N   . TYR B 2 1183 ? 270.260 107.922 237.383 1.00 127.87 ? 1280 TYR C N   1 
ATOM 19500 C CA  . TYR B 2 1183 ? 270.118 107.990 238.828 1.00 127.87 ? 1280 TYR C CA  1 
ATOM 19501 C C   . TYR B 2 1183 ? 269.636 109.349 239.311 1.00 127.87 ? 1280 TYR C C   1 
ATOM 19502 O O   . TYR B 2 1183 ? 269.477 109.525 240.522 1.00 127.87 ? 1280 TYR C O   1 
ATOM 19503 C CB  . TYR B 2 1183 ? 271.443 107.635 239.502 1.00 127.87 ? 1280 TYR C CB  1 
ATOM 19504 C CG  . TYR B 2 1183 ? 271.955 106.264 239.134 1.00 127.87 ? 1280 TYR C CG  1 
ATOM 19505 C CD1 . TYR B 2 1183 ? 271.080 105.198 238.962 1.00 127.87 ? 1280 TYR C CD1 1 
ATOM 19506 C CD2 . TYR B 2 1183 ? 273.310 106.034 238.955 1.00 127.87 ? 1280 TYR C CD2 1 
ATOM 19507 C CE1 . TYR B 2 1183 ? 271.544 103.941 238.625 1.00 127.87 ? 1280 TYR C CE1 1 
ATOM 19508 C CE2 . TYR B 2 1183 ? 273.785 104.780 238.615 1.00 127.87 ? 1280 TYR C CE2 1 
ATOM 19509 C CZ  . TYR B 2 1183 ? 272.897 103.737 238.454 1.00 127.87 ? 1280 TYR C CZ  1 
ATOM 19510 O OH  . TYR B 2 1183 ? 273.364 102.488 238.117 1.00 127.87 ? 1280 TYR C OH  1 
ATOM 19511 N N   . ASN B 2 1184 ? 269.449 110.306 238.389 1.00 141.96 ? 1281 ASN C N   1 
ATOM 19512 C CA  . ASN B 2 1184 ? 268.810 111.623 238.523 1.00 141.96 ? 1281 ASN C CA  1 
ATOM 19513 C C   . ASN B 2 1184 ? 269.044 112.355 239.843 1.00 141.96 ? 1281 ASN C C   1 
ATOM 19514 O O   . ASN B 2 1184 ? 268.121 112.960 240.396 1.00 141.96 ? 1281 ASN C O   1 
ATOM 19515 C CB  . ASN B 2 1184 ? 267.299 111.515 238.233 1.00 141.96 ? 1281 ASN C CB  1 
ATOM 19516 C CG  . ASN B 2 1184 ? 266.568 110.490 239.103 1.00 141.96 ? 1281 ASN C CG  1 
ATOM 19517 O OD1 . ASN B 2 1184 ? 266.793 110.380 240.306 1.00 141.96 ? 1281 ASN C OD1 1 
ATOM 19518 N ND2 . ASN B 2 1184 ? 265.680 109.729 238.476 1.00 141.96 ? 1281 ASN C ND2 1 
ATOM 19519 N N   . LEU B 2 1185 ? 270.278 112.307 240.344 1.00 131.49 ? 1282 LEU C N   1 
ATOM 19520 C CA  . LEU B 2 1185 ? 270.615 112.987 241.591 1.00 131.49 ? 1282 LEU C CA  1 
ATOM 19521 C C   . LEU B 2 1185 ? 270.577 114.502 241.426 1.00 131.49 ? 1282 LEU C C   1 
ATOM 19522 O O   . LEU B 2 1185 ? 270.201 115.222 242.356 1.00 131.49 ? 1282 LEU C O   1 
ATOM 19523 C CB  . LEU B 2 1185 ? 271.983 112.518 242.101 1.00 131.49 ? 1282 LEU C CB  1 
ATOM 19524 C CG  . LEU B 2 1185 ? 273.314 112.916 241.448 1.00 131.49 ? 1282 LEU C CG  1 
ATOM 19525 C CD1 . LEU B 2 1185 ? 274.479 112.619 242.376 1.00 131.49 ? 1282 LEU C CD1 1 
ATOM 19526 C CD2 . LEU B 2 1185 ? 273.528 112.190 240.134 1.00 131.49 ? 1282 LEU C CD2 1 
ATOM 19527 N N   . THR B 2 1186 ? 270.959 115.003 240.254 1.00 133.07 ? 1283 THR C N   1 
ATOM 19528 C CA  . THR B 2 1186 ? 270.919 116.429 239.960 1.00 133.07 ? 1283 THR C CA  1 
ATOM 19529 C C   . THR B 2 1186 ? 269.820 116.762 238.959 1.00 133.07 ? 1283 THR C C   1 
ATOM 19530 O O   . THR B 2 1186 ? 269.954 117.702 238.171 1.00 133.07 ? 1283 THR C O   1 
ATOM 19531 C CB  . THR B 2 1186 ? 272.270 116.906 239.439 1.00 133.07 ? 1283 THR C CB  1 
ATOM 19532 O OG1 . THR B 2 1186 ? 272.582 116.216 238.223 1.00 133.07 ? 1283 THR C OG1 1 
ATOM 19533 C CG2 . THR B 2 1186 ? 273.351 116.624 240.466 1.00 133.07 ? 1283 THR C CG2 1 
ATOM 19534 N N   . GLY B 2 1187 ? 268.739 115.981 238.975 1.00 139.53 ? 1284 GLY C N   1 
ATOM 19535 C CA  . GLY B 2 1187 ? 267.624 116.253 238.084 1.00 139.53 ? 1284 GLY C CA  1 
ATOM 19536 C C   . GLY B 2 1187 ? 266.923 117.554 238.417 1.00 139.53 ? 1284 GLY C C   1 
ATOM 19537 O O   . GLY B 2 1187 ? 266.500 118.289 237.522 1.00 139.53 ? 1284 GLY C O   1 
ATOM 19538 N N   . ALA B 2 1188 ? 266.799 117.863 239.706 1.00 139.19 ? 1285 ALA C N   1 
ATOM 19539 C CA  . ALA B 2 1188 ? 266.231 119.137 240.115 1.00 139.19 ? 1285 ALA C CA  1 
ATOM 19540 C C   . ALA B 2 1188 ? 267.242 120.272 240.073 1.00 139.19 ? 1285 ALA C C   1 
ATOM 19541 O O   . ALA B 2 1188 ? 266.847 121.433 240.217 1.00 139.19 ? 1285 ALA C O   1 
ATOM 19542 C CB  . ALA B 2 1188 ? 265.646 119.026 241.524 1.00 139.19 ? 1285 ALA C CB  1 
ATOM 19543 N N   . SER B 2 1189 ? 268.519 119.968 239.882 1.00 129.64 ? 1286 SER C N   1 
ATOM 19544 C CA  . SER B 2 1189 ? 269.538 121.007 239.869 1.00 129.64 ? 1286 SER C CA  1 
ATOM 19545 C C   . SER B 2 1189 ? 269.447 121.817 238.581 1.00 129.64 ? 1286 SER C C   1 
ATOM 19546 O O   . SER B 2 1189 ? 269.303 121.238 237.499 1.00 129.64 ? 1286 SER C O   1 
ATOM 19547 C CB  . SER B 2 1189 ? 270.926 120.397 240.005 1.00 129.64 ? 1286 SER C CB  1 
ATOM 19548 O OG  . SER B 2 1189 ? 271.913 121.410 240.024 1.00 129.64 ? 1286 SER C OG  1 
ATOM 19549 N N   . PRO B 2 1190 ? 269.525 123.144 238.651 1.00 129.22 ? 1287 PRO C N   1 
ATOM 19550 C CA  . PRO B 2 1190 ? 269.444 123.969 237.442 1.00 129.22 ? 1287 PRO C CA  1 
ATOM 19551 C C   . PRO B 2 1190 ? 270.770 124.185 236.734 1.00 129.22 ? 1287 PRO C C   1 
ATOM 19552 O O   . PRO B 2 1190 ? 270.788 124.854 235.695 1.00 129.22 ? 1287 PRO C O   1 
ATOM 19553 C CB  . PRO B 2 1190 ? 268.914 125.294 237.996 1.00 129.22 ? 1287 PRO C CB  1 
ATOM 19554 C CG  . PRO B 2 1190 ? 269.540 125.382 239.344 1.00 129.22 ? 1287 PRO C CG  1 
ATOM 19555 C CD  . PRO B 2 1190 ? 269.676 123.967 239.863 1.00 129.22 ? 1287 PRO C CD  1 
ATOM 19556 N N   . ILE B 2 1191 ? 271.861 123.654 237.248 1.00 127.87 ? 1288 ILE C N   1 
ATOM 19557 C CA  . ILE B 2 1191 ? 273.167 123.878 236.645 1.00 127.87 ? 1288 ILE C CA  1 
ATOM 19558 C C   . ILE B 2 1191 ? 273.489 122.734 235.692 1.00 127.87 ? 1288 ILE C C   1 
ATOM 19559 O O   . ILE B 2 1191 ? 273.161 121.568 235.945 1.00 127.87 ? 1288 ILE C O   1 
ATOM 19560 C CB  . ILE B 2 1191 ? 274.249 124.071 237.729 1.00 127.87 ? 1288 ILE C CB  1 
ATOM 19561 C CG1 . ILE B 2 1191 ? 275.537 124.607 237.108 1.00 127.87 ? 1288 ILE C CG1 1 
ATOM 19562 C CG2 . ILE B 2 1191 ? 274.499 122.811 238.548 1.00 127.87 ? 1288 ILE C CG2 1 
ATOM 19563 C CD1 . ILE B 2 1191 ? 275.387 125.991 236.545 1.00 127.87 ? 1288 ILE C CD1 1 
ATOM 19564 N N   . TYR B 2 1192 ? 274.072 123.084 234.551 1.00 136.10 ? 1289 TYR C N   1 
ATOM 19565 C CA  . TYR B 2 1192 ? 274.463 122.086 233.569 1.00 136.10 ? 1289 TYR C CA  1 
ATOM 19566 C C   . TYR B 2 1192 ? 275.724 121.360 234.017 1.00 136.10 ? 1289 TYR C C   1 
ATOM 19567 O O   . TYR B 2 1192 ? 276.603 121.934 234.664 1.00 136.10 ? 1289 TYR C O   1 
ATOM 19568 C CB  . TYR B 2 1192 ? 274.691 122.743 232.209 1.00 136.10 ? 1289 TYR C CB  1 
ATOM 19569 C CG  . TYR B 2 1192 ? 275.132 121.785 231.132 1.00 136.10 ? 1289 TYR C CG  1 
ATOM 19570 C CD1 . TYR B 2 1192 ? 274.225 120.922 230.535 1.00 136.10 ? 1289 TYR C CD1 1 
ATOM 19571 C CD2 . TYR B 2 1192 ? 276.457 121.735 230.720 1.00 136.10 ? 1289 TYR C CD2 1 
ATOM 19572 C CE1 . TYR B 2 1192 ? 274.622 120.043 229.552 1.00 136.10 ? 1289 TYR C CE1 1 
ATOM 19573 C CE2 . TYR B 2 1192 ? 276.862 120.861 229.739 1.00 136.10 ? 1289 TYR C CE2 1 
ATOM 19574 C CZ  . TYR B 2 1192 ? 275.941 120.018 229.158 1.00 136.10 ? 1289 TYR C CZ  1 
ATOM 19575 O OH  . TYR B 2 1192 ? 276.339 119.142 228.178 1.00 136.10 ? 1289 TYR C OH  1 
ATOM 19576 N N   . SER B 2 1193 ? 275.804 120.079 233.670 1.00 125.04 ? 1290 SER C N   1 
ATOM 19577 C CA  . SER B 2 1193 ? 276.997 119.280 233.901 1.00 125.04 ? 1290 SER C CA  1 
ATOM 19578 C C   . SER B 2 1193 ? 277.479 118.721 232.572 1.00 125.04 ? 1290 SER C C   1 
ATOM 19579 O O   . SER B 2 1193 ? 276.687 118.096 231.847 1.00 125.04 ? 1290 SER C O   1 
ATOM 19580 C CB  . SER B 2 1193 ? 276.717 118.148 234.888 1.00 125.04 ? 1290 SER C CB  1 
ATOM 19581 O OG  . SER B 2 1193 ? 275.793 117.227 234.342 1.00 125.04 ? 1290 SER C OG  1 
ATOM 19582 N N   . PRO B 2 1194 ? 278.744 118.924 232.200 1.00 116.66 ? 1291 PRO C N   1 
ATOM 19583 C CA  . PRO B 2 1194 ? 279.229 118.380 230.925 1.00 116.66 ? 1291 PRO C CA  1 
ATOM 19584 C C   . PRO B 2 1194 ? 279.406 116.879 230.944 1.00 116.66 ? 1291 PRO C C   1 
ATOM 19585 O O   . PRO B 2 1194 ? 279.332 116.244 229.885 1.00 116.66 ? 1291 PRO C O   1 
ATOM 19586 C CB  . PRO B 2 1194 ? 280.573 119.089 230.735 1.00 116.66 ? 1291 PRO C CB  1 
ATOM 19587 C CG  . PRO B 2 1194 ? 281.039 119.344 232.130 1.00 116.66 ? 1291 PRO C CG  1 
ATOM 19588 C CD  . PRO B 2 1194 ? 279.804 119.622 232.945 1.00 116.66 ? 1291 PRO C CD  1 
ATOM 19589 N N   . CYS B 2 1195 ? 279.623 116.292 232.112 1.00 118.47 ? 1292 CYS C N   1 
ATOM 19590 C CA  . CYS B 2 1195 ? 279.878 114.868 232.235 1.00 118.47 ? 1292 CYS C CA  1 
ATOM 19591 C C   . CYS B 2 1195 ? 278.641 114.011 232.013 1.00 118.47 ? 1292 CYS C C   1 
ATOM 19592 O O   . CYS B 2 1195 ? 278.788 112.813 231.742 1.00 118.47 ? 1292 CYS C O   1 
ATOM 19593 C CB  . CYS B 2 1195 ? 280.464 114.599 233.615 1.00 118.47 ? 1292 CYS C CB  1 
ATOM 19594 S SG  . CYS B 2 1195 ? 279.456 115.324 234.915 1.00 118.47 ? 1292 CYS C SG  1 
ATOM 19595 N N   . PHE B 2 1196 ? 277.443 114.600 232.113 1.00 128.28 ? 1293 PHE C N   1 
ATOM 19596 C CA  . PHE B 2 1196 ? 276.201 113.839 232.011 1.00 128.28 ? 1293 PHE C CA  1 
ATOM 19597 C C   . PHE B 2 1196 ? 276.051 113.200 230.638 1.00 128.28 ? 1293 PHE C C   1 
ATOM 19598 O O   . PHE B 2 1196 ? 275.570 112.068 230.521 1.00 128.28 ? 1293 PHE C O   1 
ATOM 19599 C CB  . PHE B 2 1196 ? 275.016 114.755 232.324 1.00 128.28 ? 1293 PHE C CB  1 
ATOM 19600 C CG  . PHE B 2 1196 ? 273.744 114.387 231.614 1.00 128.28 ? 1293 PHE C CG  1 
ATOM 19601 C CD1 . PHE B 2 1196 ? 272.973 113.323 232.054 1.00 128.28 ? 1293 PHE C CD1 1 
ATOM 19602 C CD2 . PHE B 2 1196 ? 273.298 115.133 230.532 1.00 128.28 ? 1293 PHE C CD2 1 
ATOM 19603 C CE1 . PHE B 2 1196 ? 271.797 112.991 231.412 1.00 128.28 ? 1293 PHE C CE1 1 
ATOM 19604 C CE2 . PHE B 2 1196 ? 272.125 114.805 229.888 1.00 128.28 ? 1293 PHE C CE2 1 
ATOM 19605 C CZ  . PHE B 2 1196 ? 271.372 113.736 230.329 1.00 128.28 ? 1293 PHE C CZ  1 
ATOM 19606 N N   . LYS B 2 1197 ? 276.480 113.896 229.598 1.00 125.37 ? 1294 LYS C N   1 
ATOM 19607 C CA  . LYS B 2 1197 ? 276.431 113.359 228.250 1.00 125.37 ? 1294 LYS C CA  1 
ATOM 19608 C C   . LYS B 2 1197 ? 277.618 112.446 227.929 1.00 125.37 ? 1294 LYS C C   1 
ATOM 19609 O O   . LYS B 2 1197 ? 277.749 112.006 226.783 1.00 125.37 ? 1294 LYS C O   1 
ATOM 19610 C CB  . LYS B 2 1197 ? 276.259 114.529 227.262 1.00 125.37 ? 1294 LYS C CB  1 
ATOM 19611 C CG  . LYS B 2 1197 ? 277.443 115.455 226.965 1.00 125.37 ? 1294 LYS C CG  1 
ATOM 19612 C CD  . LYS B 2 1197 ? 278.262 115.051 225.750 1.00 125.37 ? 1294 LYS C CD  1 
ATOM 19613 C CE  . LYS B 2 1197 ? 279.265 116.147 225.408 1.00 125.37 ? 1294 LYS C CE  1 
ATOM 19614 N NZ  . LYS B 2 1197 ? 280.052 115.844 224.179 1.00 125.37 ? 1294 LYS C NZ  1 
ATOM 19615 N N   . PHE B 2 1198 ? 278.467 112.133 228.915 1.00 121.34 ? 1295 PHE C N   1 
ATOM 19616 C CA  . PHE B 2 1198 ? 279.419 111.033 228.800 1.00 121.34 ? 1295 PHE C CA  1 
ATOM 19617 C C   . PHE B 2 1198 ? 279.074 109.802 229.624 1.00 121.34 ? 1295 PHE C C   1 
ATOM 19618 O O   . PHE B 2 1198 ? 279.767 108.786 229.496 1.00 121.34 ? 1295 PHE C O   1 
ATOM 19619 C CB  . PHE B 2 1198 ? 280.838 111.482 229.182 1.00 121.34 ? 1295 PHE C CB  1 
ATOM 19620 C CG  . PHE B 2 1198 ? 281.468 112.427 228.209 1.00 121.34 ? 1295 PHE C CG  1 
ATOM 19621 C CD1 . PHE B 2 1198 ? 280.941 112.594 226.937 1.00 121.34 ? 1295 PHE C CD1 1 
ATOM 19622 C CD2 . PHE B 2 1198 ? 282.597 113.150 228.568 1.00 121.34 ? 1295 PHE C CD2 1 
ATOM 19623 C CE1 . PHE B 2 1198 ? 281.531 113.451 226.038 1.00 121.34 ? 1295 PHE C CE1 1 
ATOM 19624 C CE2 . PHE B 2 1198 ? 283.194 114.017 227.678 1.00 121.34 ? 1295 PHE C CE2 1 
ATOM 19625 C CZ  . PHE B 2 1198 ? 282.659 114.171 226.408 1.00 121.34 ? 1295 PHE C CZ  1 
ATOM 19626 N N   . PHE B 2 1199 ? 278.039 109.845 230.459 1.00 119.34 ? 1296 PHE C N   1 
ATOM 19627 C CA  . PHE B 2 1199 ? 277.744 108.712 231.328 1.00 119.34 ? 1296 PHE C CA  1 
ATOM 19628 C C   . PHE B 2 1199 ? 276.431 108.018 231.010 1.00 119.34 ? 1296 PHE C C   1 
ATOM 19629 O O   . PHE B 2 1199 ? 276.308 106.816 231.255 1.00 119.34 ? 1296 PHE C O   1 
ATOM 19630 C CB  . PHE B 2 1199 ? 277.727 109.150 232.799 1.00 119.34 ? 1296 PHE C CB  1 
ATOM 19631 C CG  . PHE B 2 1199 ? 279.079 109.125 233.462 1.00 119.34 ? 1296 PHE C CG  1 
ATOM 19632 C CD1 . PHE B 2 1199 ? 280.195 109.641 232.826 1.00 119.34 ? 1296 PHE C CD1 1 
ATOM 19633 C CD2 . PHE B 2 1199 ? 279.230 108.572 234.721 1.00 119.34 ? 1296 PHE C CD2 1 
ATOM 19634 C CE1 . PHE B 2 1199 ? 281.424 109.621 233.433 1.00 119.34 ? 1296 PHE C CE1 1 
ATOM 19635 C CE2 . PHE B 2 1199 ? 280.465 108.544 235.332 1.00 119.34 ? 1296 PHE C CE2 1 
ATOM 19636 C CZ  . PHE B 2 1199 ? 281.560 109.068 234.686 1.00 119.34 ? 1296 PHE C CZ  1 
ATOM 19637 N N   . THR B 2 1200 ? 275.458 108.731 230.479 1.00 128.43 ? 1297 THR C N   1 
ATOM 19638 C CA  . THR B 2 1200 ? 274.188 108.114 230.129 1.00 128.43 ? 1297 THR C CA  1 
ATOM 19639 C C   . THR B 2 1200 ? 274.320 107.373 228.805 1.00 128.43 ? 1297 THR C C   1 
ATOM 19640 O O   . THR B 2 1200 ? 274.777 107.966 227.820 1.00 128.43 ? 1297 THR C O   1 
ATOM 19641 C CB  . THR B 2 1200 ? 273.099 109.176 230.048 1.00 128.43 ? 1297 THR C CB  1 
ATOM 19642 O OG1 . THR B 2 1200 ? 272.837 109.685 231.362 1.00 128.43 ? 1297 THR C OG1 1 
ATOM 19643 C CG2 . THR B 2 1200 ? 271.821 108.586 229.479 1.00 128.43 ? 1297 THR C CG2 1 
ATOM 19644 N N   . PRO B 2 1201 ? 273.977 106.087 228.742 1.00 132.90 ? 1298 PRO C N   1 
ATOM 19645 C CA  . PRO B 2 1201 ? 273.994 105.381 227.457 1.00 132.90 ? 1298 PRO C CA  1 
ATOM 19646 C C   . PRO B 2 1201 ? 272.944 105.929 226.506 1.00 132.90 ? 1298 PRO C C   1 
ATOM 19647 O O   . PRO B 2 1201 ? 271.876 106.389 226.915 1.00 132.90 ? 1298 PRO C O   1 
ATOM 19648 C CB  . PRO B 2 1201 ? 273.683 103.929 227.841 1.00 132.90 ? 1298 PRO C CB  1 
ATOM 19649 C CG  . PRO B 2 1201 ? 273.936 103.845 229.306 1.00 132.90 ? 1298 PRO C CG  1 
ATOM 19650 C CD  . PRO B 2 1201 ? 273.622 105.196 229.855 1.00 132.90 ? 1298 PRO C CD  1 
ATOM 19651 N N   . ALA B 2 1202 ? 273.265 105.879 225.220 1.00 166.91 ? 1299 ALA C N   1 
ATOM 19652 C CA  . ALA B 2 1202 ? 272.373 106.377 224.186 1.00 166.91 ? 1299 ALA C CA  1 
ATOM 19653 C C   . ALA B 2 1202 ? 271.398 105.276 223.774 1.00 166.91 ? 1299 ALA C C   1 
ATOM 19654 O O   . ALA B 2 1202 ? 271.307 104.222 224.410 1.00 166.91 ? 1299 ALA C O   1 
ATOM 19655 C CB  . ALA B 2 1202 ? 273.178 106.898 223.000 1.00 166.91 ? 1299 ALA C CB  1 
ATOM 19656 N N   . GLU B 2 1203 ? 270.654 105.514 222.697 1.00 207.22 ? 1300 GLU C N   1 
ATOM 19657 C CA  . GLU B 2 1203 ? 269.658 104.571 222.213 1.00 207.22 ? 1300 GLU C CA  1 
ATOM 19658 C C   . GLU B 2 1203 ? 269.646 104.577 220.691 1.00 207.22 ? 1300 GLU C C   1 
ATOM 19659 O O   . GLU B 2 1203 ? 270.096 105.527 220.047 1.00 207.22 ? 1300 GLU C O   1 
ATOM 19660 C CB  . GLU B 2 1203 ? 268.264 104.891 222.789 1.00 207.22 ? 1300 GLU C CB  1 
ATOM 19661 C CG  . GLU B 2 1203 ? 267.686 106.268 222.435 1.00 207.22 ? 1300 GLU C CG  1 
ATOM 19662 C CD  . GLU B 2 1203 ? 266.945 106.300 221.109 1.00 207.22 ? 1300 GLU C CD  1 
ATOM 19663 O OE1 . GLU B 2 1203 ? 266.543 105.221 220.626 1.00 207.22 ? 1300 GLU C OE1 1 
ATOM 19664 O OE2 . GLU B 2 1203 ? 266.779 107.402 220.547 1.00 207.22 ? 1300 GLU C OE2 1 
ATOM 19665 N N   . VAL B 2 1204 ? 269.115 103.498 220.123 1.00 217.67 ? 1301 VAL C N   1 
ATOM 19666 C CA  . VAL B 2 1204 ? 268.951 103.354 218.683 1.00 217.67 ? 1301 VAL C CA  1 
ATOM 19667 C C   . VAL B 2 1204 ? 267.538 102.851 218.411 1.00 217.67 ? 1301 VAL C C   1 
ATOM 19668 O O   . VAL B 2 1204 ? 267.021 101.995 219.138 1.00 217.67 ? 1301 VAL C O   1 
ATOM 19669 C CB  . VAL B 2 1204 ? 270.034 102.422 218.081 1.00 217.67 ? 1301 VAL C CB  1 
ATOM 19670 C CG1 . VAL B 2 1204 ? 270.065 101.061 218.775 1.00 217.67 ? 1301 VAL C CG1 1 
ATOM 19671 C CG2 . VAL B 2 1204 ? 269.862 102.261 216.573 1.00 217.67 ? 1301 VAL C CG2 1 
ATOM 19672 N N   . ASN B 2 1205 ? 266.886 103.430 217.402 1.00 227.05 ? 1302 ASN C N   1 
ATOM 19673 C CA  . ASN B 2 1205 ? 265.543 103.011 217.018 1.00 227.05 ? 1302 ASN C CA  1 
ATOM 19674 C C   . ASN B 2 1205 ? 265.508 102.374 215.634 1.00 227.05 ? 1302 ASN C C   1 
ATOM 19675 O O   . ASN B 2 1205 ? 265.055 101.234 215.499 1.00 227.05 ? 1302 ASN C O   1 
ATOM 19676 C CB  . ASN B 2 1205 ? 264.572 104.203 217.110 1.00 227.05 ? 1302 ASN C CB  1 
ATOM 19677 C CG  . ASN B 2 1205 ? 265.079 105.443 216.385 1.00 227.05 ? 1302 ASN C CG  1 
ATOM 19678 O OD1 . ASN B 2 1205 ? 266.142 105.424 215.761 1.00 227.05 ? 1302 ASN C OD1 1 
ATOM 19679 N ND2 . ASN B 2 1205 ? 264.310 106.523 216.453 1.00 227.05 ? 1302 ASN C ND2 1 
ATOM 19680 N N   . THR B 2 1206 ? 265.978 103.072 214.600 1.00 197.62 ? 1303 THR C N   1 
ATOM 19681 C CA  . THR B 2 1206 ? 265.929 102.586 213.226 1.00 197.62 ? 1303 THR C CA  1 
ATOM 19682 C C   . THR B 2 1206 ? 267.300 102.719 212.583 1.00 197.62 ? 1303 THR C C   1 
ATOM 19683 O O   . THR B 2 1206 ? 268.283 103.008 213.276 1.00 197.62 ? 1303 THR C O   1 
ATOM 19684 C CB  . THR B 2 1206 ? 264.896 103.359 212.395 1.00 197.62 ? 1303 THR C CB  1 
ATOM 19685 O OG1 . THR B 2 1206 ? 265.258 104.746 212.347 1.00 197.62 ? 1303 THR C OG1 1 
ATOM 19686 C CG2 . THR B 2 1206 ? 263.486 103.215 212.961 1.00 197.62 ? 1303 THR C CG2 1 
ATOM 19687 N N   . ASN B 2 1207 ? 267.358 102.505 211.263 1.00 185.40 ? 1304 ASN C N   1 
ATOM 19688 C CA  . ASN B 2 1207 ? 268.536 102.739 210.422 1.00 185.40 ? 1304 ASN C CA  1 
ATOM 19689 C C   . ASN B 2 1207 ? 269.735 101.910 210.892 1.00 185.40 ? 1304 ASN C C   1 
ATOM 19690 O O   . ASN B 2 1207 ? 270.731 102.425 211.403 1.00 185.40 ? 1304 ASN C O   1 
ATOM 19691 C CB  . ASN B 2 1207 ? 268.887 104.230 210.356 1.00 185.40 ? 1304 ASN C CB  1 
ATOM 19692 C CG  . ASN B 2 1207 ? 269.527 104.610 209.043 1.00 185.40 ? 1304 ASN C CG  1 
ATOM 19693 O OD1 . ASN B 2 1207 ? 270.061 103.756 208.335 1.00 185.40 ? 1304 ASN C OD1 1 
ATOM 19694 N ND2 . ASN B 2 1207 ? 269.484 105.894 208.708 1.00 185.40 ? 1304 ASN C ND2 1 
ATOM 19695 N N   . CYS B 2 1208 ? 269.593 100.593 210.718 1.00 211.75 ? 1305 CYS C N   1 
ATOM 19696 C CA  . CYS B 2 1208 ? 270.657 99.661  211.079 1.00 211.75 ? 1305 CYS C CA  1 
ATOM 19697 C C   . CYS B 2 1208 ? 271.917 99.839  210.237 1.00 211.75 ? 1305 CYS C C   1 
ATOM 19698 O O   . CYS B 2 1208 ? 272.980 99.347  210.632 1.00 211.75 ? 1305 CYS C O   1 
ATOM 19699 C CB  . CYS B 2 1208 ? 270.157 98.221  210.964 1.00 211.75 ? 1305 CYS C CB  1 
ATOM 19700 S SG  . CYS B 2 1208 ? 268.969 97.741  212.239 1.00 211.75 ? 1305 CYS C SG  1 
ATOM 19701 N N   . ASN B 2 1209 ? 271.821 100.501 209.084 1.00 205.98 ? 1306 ASN C N   1 
ATOM 19702 C CA  . ASN B 2 1209 ? 273.014 100.942 208.373 1.00 205.98 ? 1306 ASN C CA  1 
ATOM 19703 C C   . ASN B 2 1209 ? 273.784 101.946 209.222 1.00 205.98 ? 1306 ASN C C   1 
ATOM 19704 O O   . ASN B 2 1209 ? 273.206 102.888 209.767 1.00 205.98 ? 1306 ASN C O   1 
ATOM 19705 C CB  . ASN B 2 1209 ? 272.633 101.567 207.032 1.00 205.98 ? 1306 ASN C CB  1 
ATOM 19706 C CG  . ASN B 2 1209 ? 273.847 101.989 206.219 1.00 205.98 ? 1306 ASN C CG  1 
ATOM 19707 O OD1 . ASN B 2 1209 ? 274.941 101.448 206.385 1.00 205.98 ? 1306 ASN C OD1 1 
ATOM 19708 N ND2 . ASN B 2 1209 ? 273.659 102.968 205.342 1.00 205.98 ? 1306 ASN C ND2 1 
ATOM 19709 N N   . THR B 2 1210 ? 275.096 101.733 209.334 1.00 193.92 ? 1307 THR C N   1 
ATOM 19710 C CA  . THR B 2 1210 ? 275.916 102.542 210.230 1.00 193.92 ? 1307 THR C CA  1 
ATOM 19711 C C   . THR B 2 1210 ? 276.191 103.925 209.650 1.00 193.92 ? 1307 THR C C   1 
ATOM 19712 O O   . THR B 2 1210 ? 276.163 104.928 210.376 1.00 193.92 ? 1307 THR C O   1 
ATOM 19713 C CB  . THR B 2 1210 ? 277.230 101.816 210.518 1.00 193.92 ? 1307 THR C CB  1 
ATOM 19714 O OG1 . THR B 2 1210 ? 276.954 100.496 211.005 1.00 193.92 ? 1307 THR C OG1 1 
ATOM 19715 C CG2 . THR B 2 1210 ? 278.066 102.571 211.544 1.00 193.92 ? 1307 THR C CG2 1 
ATOM 19716 N N   . LEU B 2 1211 ? 276.432 103.995 208.340 1.00 192.23 ? 1308 LEU C N   1 
ATOM 19717 C CA  . LEU B 2 1211 ? 277.070 105.167 207.754 1.00 192.23 ? 1308 LEU C CA  1 
ATOM 19718 C C   . LEU B 2 1211 ? 276.129 106.360 207.716 1.00 192.23 ? 1308 LEU C C   1 
ATOM 19719 O O   . LEU B 2 1211 ? 276.465 107.441 208.216 1.00 192.23 ? 1308 LEU C O   1 
ATOM 19720 C CB  . LEU B 2 1211 ? 277.561 104.827 206.352 1.00 192.23 ? 1308 LEU C CB  1 
ATOM 19721 C CG  . LEU B 2 1211 ? 278.673 103.783 206.393 1.00 192.23 ? 1308 LEU C CG  1 
ATOM 19722 C CD1 . LEU B 2 1211 ? 279.058 103.351 204.989 1.00 192.23 ? 1308 LEU C CD1 1 
ATOM 19723 C CD2 . LEU B 2 1211 ? 279.876 104.300 207.166 1.00 192.23 ? 1308 LEU C CD2 1 
ATOM 19724 N N   . ASP B 2 1212 ? 274.937 106.178 207.144 1.00 191.45 ? 1309 ASP C N   1 
ATOM 19725 C CA  . ASP B 2 1212 ? 273.976 107.272 207.108 1.00 191.45 ? 1309 ASP C CA  1 
ATOM 19726 C C   . ASP B 2 1212 ? 273.465 107.614 208.501 1.00 191.45 ? 1309 ASP C C   1 
ATOM 19727 O O   . ASP B 2 1212 ? 273.153 108.784 208.769 1.00 191.45 ? 1309 ASP C O   1 
ATOM 19728 C CB  . ASP B 2 1212 ? 272.814 106.932 206.172 1.00 191.45 ? 1309 ASP C CB  1 
ATOM 19729 C CG  . ASP B 2 1212 ? 272.006 105.748 206.650 1.00 191.45 ? 1309 ASP C CG  1 
ATOM 19730 O OD1 . ASP B 2 1212 ? 272.579 104.867 207.325 1.00 191.45 ? 1309 ASP C OD1 1 
ATOM 19731 O OD2 . ASP B 2 1212 ? 270.795 105.702 206.349 1.00 191.45 ? 1309 ASP C OD2 1 
ATOM 19732 N N   . ARG B 2 1213 ? 273.420 106.623 209.401 1.00 171.55 ? 1310 ARG C N   1 
ATOM 19733 C CA  . ARG B 2 1213 ? 273.030 106.887 210.782 1.00 171.55 ? 1310 ARG C CA  1 
ATOM 19734 C C   . ARG B 2 1213 ? 274.000 107.854 211.444 1.00 171.55 ? 1310 ARG C C   1 
ATOM 19735 O O   . ARG B 2 1213 ? 273.608 108.970 211.805 1.00 171.55 ? 1310 ARG C O   1 
ATOM 19736 C CB  . ARG B 2 1213 ? 272.927 105.578 211.563 1.00 171.55 ? 1310 ARG C CB  1 
ATOM 19737 C CG  . ARG B 2 1213 ? 272.250 105.714 212.907 1.00 171.55 ? 1310 ARG C CG  1 
ATOM 19738 C CD  . ARG B 2 1213 ? 273.227 105.523 214.036 1.00 171.55 ? 1310 ARG C CD  1 
ATOM 19739 N NE  . ARG B 2 1213 ? 273.959 104.278 213.862 1.00 171.55 ? 1310 ARG C NE  1 
ATOM 19740 C CZ  . ARG B 2 1213 ? 275.180 104.060 214.322 1.00 171.55 ? 1310 ARG C CZ  1 
ATOM 19741 N NH1 . ARG B 2 1213 ? 275.824 104.974 215.029 1.00 171.55 ? 1310 ARG C NH1 1 
ATOM 19742 N NH2 . ARG B 2 1213 ? 275.764 102.891 214.081 1.00 171.55 ? 1310 ARG C NH2 1 
ATOM 19743 N N   . LEU B 2 1214 ? 275.294 107.497 211.466 1.00 159.24 ? 1311 LEU C N   1 
ATOM 19744 C CA  . LEU B 2 1214 ? 276.333 108.371 212.013 1.00 159.24 ? 1311 LEU C CA  1 
ATOM 19745 C C   . LEU B 2 1214 ? 276.410 109.695 211.269 1.00 159.24 ? 1311 LEU C C   1 
ATOM 19746 O O   . LEU B 2 1214 ? 276.804 110.711 211.850 1.00 159.24 ? 1311 LEU C O   1 
ATOM 19747 C CB  . LEU B 2 1214 ? 277.688 107.667 211.960 1.00 159.24 ? 1311 LEU C CB  1 
ATOM 19748 C CG  . LEU B 2 1214 ? 278.021 106.742 213.128 1.00 159.24 ? 1311 LEU C CG  1 
ATOM 19749 C CD1 . LEU B 2 1214 ? 279.314 105.990 212.875 1.00 159.24 ? 1311 LEU C CD1 1 
ATOM 19750 C CD2 . LEU B 2 1214 ? 278.111 107.539 214.412 1.00 159.24 ? 1311 LEU C CD2 1 
ATOM 19751 N N   . LEU B 2 1215 ? 276.007 109.704 210.000 1.00 150.85 ? 1312 LEU C N   1 
ATOM 19752 C CA  . LEU B 2 1215 ? 275.915 110.953 209.262 1.00 150.85 ? 1312 LEU C CA  1 
ATOM 19753 C C   . LEU B 2 1215 ? 274.854 111.878 209.852 1.00 150.85 ? 1312 LEU C C   1 
ATOM 19754 O O   . LEU B 2 1215 ? 275.094 113.083 209.992 1.00 150.85 ? 1312 LEU C O   1 
ATOM 19755 C CB  . LEU B 2 1215 ? 275.660 110.645 207.786 1.00 150.85 ? 1312 LEU C CB  1 
ATOM 19756 C CG  . LEU B 2 1215 ? 275.676 111.720 206.700 1.00 150.85 ? 1312 LEU C CG  1 
ATOM 19757 C CD1 . LEU B 2 1215 ? 276.066 111.042 205.415 1.00 150.85 ? 1312 LEU C CD1 1 
ATOM 19758 C CD2 . LEU B 2 1215 ? 274.313 112.370 206.509 1.00 150.85 ? 1312 LEU C CD2 1 
ATOM 19759 N N   . MET B 2 1216 ? 273.665 111.356 210.196 1.00 159.04 ? 1313 MET C N   1 
ATOM 19760 C CA  . MET B 2 1216 ? 272.753 112.369 210.731 1.00 159.04 ? 1313 MET C CA  1 
ATOM 19761 C C   . MET B 2 1216 ? 272.808 112.504 212.252 1.00 159.04 ? 1313 MET C C   1 
ATOM 19762 O O   . MET B 2 1216 ? 272.134 113.393 212.781 1.00 159.04 ? 1313 MET C O   1 
ATOM 19763 C CB  . MET B 2 1216 ? 271.269 112.230 210.325 1.00 159.04 ? 1313 MET C CB  1 
ATOM 19764 C CG  . MET B 2 1216 ? 270.373 111.139 210.922 1.00 159.04 ? 1313 MET C CG  1 
ATOM 19765 S SD  . MET B 2 1216 ? 270.551 109.399 210.553 1.00 159.04 ? 1313 MET C SD  1 
ATOM 19766 C CE  . MET B 2 1216 ? 270.015 109.371 208.839 1.00 159.04 ? 1313 MET C CE  1 
ATOM 19767 N N   . GLU B 2 1217 ? 273.581 111.690 212.989 1.00 164.77 ? 1314 GLU C N   1 
ATOM 19768 C CA  . GLU B 2 1217 ? 273.997 112.274 214.271 1.00 164.77 ? 1314 GLU C CA  1 
ATOM 19769 C C   . GLU B 2 1217 ? 275.178 113.226 214.129 1.00 164.77 ? 1314 GLU C C   1 
ATOM 19770 O O   . GLU B 2 1217 ? 275.436 114.002 215.056 1.00 164.77 ? 1314 GLU C O   1 
ATOM 19771 C CB  . GLU B 2 1217 ? 274.337 111.307 215.432 1.00 164.77 ? 1314 GLU C CB  1 
ATOM 19772 C CG  . GLU B 2 1217 ? 273.235 110.451 216.115 1.00 164.77 ? 1314 GLU C CG  1 
ATOM 19773 C CD  . GLU B 2 1217 ? 272.876 109.156 215.457 1.00 164.77 ? 1314 GLU C CD  1 
ATOM 19774 O OE1 . GLU B 2 1217 ? 273.516 108.809 214.471 1.00 164.77 ? 1314 GLU C OE1 1 
ATOM 19775 O OE2 . GLU B 2 1217 ? 271.936 108.486 215.930 1.00 164.77 ? 1314 GLU C OE2 1 
ATOM 19776 N N   . ALA B 2 1218 ? 275.883 113.220 213.001 1.00 157.90 ? 1315 ALA C N   1 
ATOM 19777 C CA  . ALA B 2 1218 ? 276.891 114.248 212.775 1.00 157.90 ? 1315 ALA C CA  1 
ATOM 19778 C C   . ALA B 2 1218 ? 276.285 115.596 212.403 1.00 157.90 ? 1315 ALA C C   1 
ATOM 19779 O O   . ALA B 2 1218 ? 276.990 116.609 212.449 1.00 157.90 ? 1315 ALA C O   1 
ATOM 19780 C CB  . ALA B 2 1218 ? 277.861 113.799 211.684 1.00 157.90 ? 1315 ALA C CB  1 
ATOM 19781 N N   . LYS B 2 1219 ? 275.007 115.625 212.034 1.00 163.71 ? 1316 LYS C N   1 
ATOM 19782 C CA  . LYS B 2 1219 ? 274.284 116.853 211.747 1.00 163.71 ? 1316 LYS C CA  1 
ATOM 19783 C C   . LYS B 2 1219 ? 274.090 117.649 213.042 1.00 163.71 ? 1316 LYS C C   1 
ATOM 19784 O O   . LYS B 2 1219 ? 274.209 117.115 214.149 1.00 163.71 ? 1316 LYS C O   1 
ATOM 19785 C CB  . LYS B 2 1219 ? 272.955 116.504 211.064 1.00 163.71 ? 1316 LYS C CB  1 
ATOM 19786 C CG  . LYS B 2 1219 ? 272.166 117.662 210.478 1.00 163.71 ? 1316 LYS C CG  1 
ATOM 19787 C CD  . LYS B 2 1219 ? 273.000 118.366 209.439 1.00 163.71 ? 1316 LYS C CD  1 
ATOM 19788 C CE  . LYS B 2 1219 ? 272.239 119.514 208.817 1.00 163.71 ? 1316 LYS C CE  1 
ATOM 19789 N NZ  . LYS B 2 1219 ? 273.087 120.269 207.857 1.00 163.71 ? 1316 LYS C NZ  1 
ATOM 19790 N N   . ALA B 2 1220 ? 273.808 118.946 212.899 1.00 179.02 ? 1317 ALA C N   1 
ATOM 19791 C CA  . ALA B 2 1220 ? 273.674 119.859 214.032 1.00 179.02 ? 1317 ALA C CA  1 
ATOM 19792 C C   . ALA B 2 1220 ? 272.438 119.491 214.841 1.00 179.02 ? 1317 ALA C C   1 
ATOM 19793 O O   . ALA B 2 1220 ? 271.312 119.853 214.495 1.00 179.02 ? 1317 ALA C O   1 
ATOM 19794 C CB  . ALA B 2 1220 ? 273.602 121.301 213.545 1.00 179.02 ? 1317 ALA C CB  1 
ATOM 19795 N N   . VAL B 2 1221 ? 272.662 118.765 215.933 1.00 171.21 ? 1318 VAL C N   1 
ATOM 19796 C CA  . VAL B 2 1221 ? 271.589 118.360 216.828 1.00 171.21 ? 1318 VAL C CA  1 
ATOM 19797 C C   . VAL B 2 1221 ? 271.167 119.566 217.666 1.00 171.21 ? 1318 VAL C C   1 
ATOM 19798 O O   . VAL B 2 1221 ? 271.851 120.593 217.704 1.00 171.21 ? 1318 VAL C O   1 
ATOM 19799 C CB  . VAL B 2 1221 ? 272.068 117.178 217.704 1.00 171.21 ? 1318 VAL C CB  1 
ATOM 19800 C CG1 . VAL B 2 1221 ? 273.144 117.623 218.695 1.00 171.21 ? 1318 VAL C CG1 1 
ATOM 19801 C CG2 . VAL B 2 1221 ? 270.928 116.366 218.351 1.00 171.21 ? 1318 VAL C CG2 1 
ATOM 19802 N N   . ALA B 2 1222 ? 270.009 119.457 218.317 1.00 185.76 ? 1319 ALA C N   1 
ATOM 19803 C CA  . ALA B 2 1222 ? 269.551 120.487 219.236 1.00 185.76 ? 1319 ALA C CA  1 
ATOM 19804 C C   . ALA B 2 1222 ? 270.505 120.617 220.423 1.00 185.76 ? 1319 ALA C C   1 
ATOM 19805 O O   . ALA B 2 1222 ? 271.270 119.703 220.748 1.00 185.76 ? 1319 ALA C O   1 
ATOM 19806 C CB  . ALA B 2 1222 ? 268.139 120.173 219.729 1.00 185.76 ? 1319 ALA C CB  1 
ATOM 19807 N N   . SER B 2 1223 ? 270.442 121.776 221.078 1.00 182.07 ? 1320 SER C N   1 
ATOM 19808 C CA  . SER B 2 1223 ? 271.419 122.152 222.089 1.00 182.07 ? 1320 SER C CA  1 
ATOM 19809 C C   . SER B 2 1223 ? 271.261 121.308 223.354 1.00 182.07 ? 1320 SER C C   1 
ATOM 19810 O O   . SER B 2 1223 ? 270.333 120.508 223.500 1.00 182.07 ? 1320 SER C O   1 
ATOM 19811 C CB  . SER B 2 1223 ? 271.287 123.635 222.434 1.00 182.07 ? 1320 SER C CB  1 
ATOM 19812 O OG  . SER B 2 1223 ? 269.929 124.002 222.592 1.00 182.07 ? 1320 SER C OG  1 
ATOM 19813 N N   . GLN B 2 1224 ? 272.214 121.479 224.267 1.00 169.50 ? 1321 GLN C N   1 
ATOM 19814 C CA  . GLN B 2 1224 ? 272.183 120.800 225.553 1.00 169.50 ? 1321 GLN C CA  1 
ATOM 19815 C C   . GLN B 2 1224 ? 272.355 121.745 226.728 1.00 169.50 ? 1321 GLN C C   1 
ATOM 19816 O O   . GLN B 2 1224 ? 272.178 121.314 227.872 1.00 169.50 ? 1321 GLN C O   1 
ATOM 19817 C CB  . GLN B 2 1224 ? 273.271 119.717 225.621 1.00 169.50 ? 1321 GLN C CB  1 
ATOM 19818 C CG  . GLN B 2 1224 ? 272.923 118.433 224.884 1.00 169.50 ? 1321 GLN C CG  1 
ATOM 19819 C CD  . GLN B 2 1224 ? 273.131 118.544 223.383 1.00 169.50 ? 1321 GLN C CD  1 
ATOM 19820 O OE1 . GLN B 2 1224 ? 274.114 119.122 222.922 1.00 169.50 ? 1321 GLN C OE1 1 
ATOM 19821 N NE2 . GLN B 2 1224 ? 272.198 117.995 222.614 1.00 169.50 ? 1321 GLN C NE2 1 
ATOM 19822 N N   . SER B 2 1225 ? 272.689 123.009 226.487 1.00 150.24 ? 1322 SER C N   1 
ATOM 19823 C CA  . SER B 2 1225 ? 272.883 123.983 227.545 1.00 150.24 ? 1322 SER C CA  1 
ATOM 19824 C C   . SER B 2 1225 ? 272.268 125.303 227.113 1.00 150.24 ? 1322 SER C C   1 
ATOM 19825 O O   . SER B 2 1225 ? 271.973 125.520 225.936 1.00 150.24 ? 1322 SER C O   1 
ATOM 19826 C CB  . SER B 2 1225 ? 274.366 124.176 227.875 1.00 150.24 ? 1322 SER C CB  1 
ATOM 19827 O OG  . SER B 2 1225 ? 274.989 122.933 228.132 1.00 150.24 ? 1322 SER C OG  1 
ATOM 19828 N N   . SER B 2 1226 ? 272.072 126.182 228.087 1.00 152.90 ? 1323 SER C N   1 
ATOM 19829 C CA  . SER B 2 1226 ? 271.488 127.486 227.823 1.00 152.90 ? 1323 SER C CA  1 
ATOM 19830 C C   . SER B 2 1226 ? 272.549 128.466 227.346 1.00 152.90 ? 1323 SER C C   1 
ATOM 19831 O O   . SER B 2 1226 ? 273.669 128.495 227.864 1.00 152.90 ? 1323 SER C O   1 
ATOM 19832 C CB  . SER B 2 1226 ? 270.812 128.021 229.081 1.00 152.90 ? 1323 SER C CB  1 
ATOM 19833 O OG  . SER B 2 1226 ? 271.668 127.863 230.194 1.00 152.90 ? 1323 SER C OG  1 
ATOM 19834 N N   . THR B 2 1227 ? 272.188 129.272 226.353 1.00 148.94 ? 1324 THR C N   1 
ATOM 19835 C CA  . THR B 2 1227 ? 273.071 130.295 225.818 1.00 148.94 ? 1324 THR C CA  1 
ATOM 19836 C C   . THR B 2 1227 ? 272.718 131.686 226.312 1.00 148.94 ? 1324 THR C C   1 
ATOM 19837 O O   . THR B 2 1227 ? 273.424 132.643 225.985 1.00 148.94 ? 1324 THR C O   1 
ATOM 19838 C CB  . THR B 2 1227 ? 273.028 130.284 224.288 1.00 148.94 ? 1324 THR C CB  1 
ATOM 19839 O OG1 . THR B 2 1227 ? 271.846 130.959 223.844 1.00 148.94 ? 1324 THR C OG1 1 
ATOM 19840 C CG2 . THR B 2 1227 ? 272.993 128.861 223.773 1.00 148.94 ? 1324 THR C CG2 1 
ATOM 19841 N N   . ASP B 2 1228 ? 271.651 131.822 227.098 1.00 165.31 ? 1325 ASP C N   1 
ATOM 19842 C CA  . ASP B 2 1228 ? 271.123 133.129 227.447 1.00 165.31 ? 1325 ASP C CA  1 
ATOM 19843 C C   . ASP B 2 1228 ? 271.361 133.538 228.888 1.00 165.31 ? 1325 ASP C C   1 
ATOM 19844 O O   . ASP B 2 1228 ? 271.374 134.740 229.171 1.00 165.31 ? 1325 ASP C O   1 
ATOM 19845 C CB  . ASP B 2 1228 ? 269.616 133.190 227.162 1.00 165.31 ? 1325 ASP C CB  1 
ATOM 19846 C CG  . ASP B 2 1228 ? 269.310 133.154 225.682 1.00 165.31 ? 1325 ASP C CG  1 
ATOM 19847 O OD1 . ASP B 2 1228 ? 270.157 133.623 224.894 1.00 165.31 ? 1325 ASP C OD1 1 
ATOM 19848 O OD2 . ASP B 2 1228 ? 268.227 132.660 225.306 1.00 165.31 ? 1325 ASP C OD2 1 
ATOM 19849 N N   . THR B 2 1229 ? 271.540 132.592 229.802 1.00 152.97 ? 1326 THR C N   1 
ATOM 19850 C CA  . THR B 2 1229 ? 271.941 132.952 231.149 1.00 152.97 ? 1326 THR C CA  1 
ATOM 19851 C C   . THR B 2 1229 ? 273.443 133.192 231.179 1.00 152.97 ? 1326 THR C C   1 
ATOM 19852 O O   . THR B 2 1229 ? 274.149 133.018 230.184 1.00 152.97 ? 1326 THR C O   1 
ATOM 19853 C CB  . THR B 2 1229 ? 271.561 131.864 232.145 1.00 152.97 ? 1326 THR C CB  1 
ATOM 19854 O OG1 . THR B 2 1229 ? 271.872 132.311 233.470 1.00 152.97 ? 1326 THR C OG1 1 
ATOM 19855 C CG2 . THR B 2 1229 ? 272.356 130.615 231.862 1.00 152.97 ? 1326 THR C CG2 1 
ATOM 19856 N N   . GLU B 2 1230 ? 273.940 133.590 232.343 1.00 139.99 ? 1327 GLU C N   1 
ATOM 19857 C CA  . GLU B 2 1230 ? 275.346 133.915 232.511 1.00 139.99 ? 1327 GLU C CA  1 
ATOM 19858 C C   . GLU B 2 1230 ? 276.066 132.958 233.455 1.00 139.99 ? 1327 GLU C C   1 
ATOM 19859 O O   . GLU B 2 1230 ? 277.236 133.184 233.779 1.00 139.99 ? 1327 GLU C O   1 
ATOM 19860 C CB  . GLU B 2 1230 ? 275.458 135.387 232.928 1.00 139.99 ? 1327 GLU C CB  1 
ATOM 19861 C CG  . GLU B 2 1230 ? 274.719 135.778 234.194 1.00 139.99 ? 1327 GLU C CG  1 
ATOM 19862 C CD  . GLU B 2 1230 ? 275.527 135.609 235.442 1.00 139.99 ? 1327 GLU C CD  1 
ATOM 19863 O OE1 . GLU B 2 1230 ? 276.767 135.551 235.333 1.00 139.99 ? 1327 GLU C OE1 1 
ATOM 19864 O OE2 . GLU B 2 1230 ? 274.921 135.558 236.531 1.00 139.99 ? 1327 GLU C OE2 1 
ATOM 19865 N N   . TYR B 2 1231 ? 275.413 131.863 233.846 1.00 145.54 ? 1328 TYR C N   1 
ATOM 19866 C CA  . TYR B 2 1231 ? 276.022 130.765 234.593 1.00 145.54 ? 1328 TYR C CA  1 
ATOM 19867 C C   . TYR B 2 1231 ? 275.957 129.413 233.892 1.00 145.54 ? 1328 TYR C C   1 
ATOM 19868 O O   . TYR B 2 1231 ? 276.318 128.410 234.517 1.00 145.54 ? 1328 TYR C O   1 
ATOM 19869 C CB  . TYR B 2 1231 ? 275.383 130.631 235.979 1.00 145.54 ? 1328 TYR C CB  1 
ATOM 19870 C CG  . TYR B 2 1231 ? 275.676 131.724 236.979 1.00 145.54 ? 1328 TYR C CG  1 
ATOM 19871 C CD1 . TYR B 2 1231 ? 276.721 132.614 236.794 1.00 145.54 ? 1328 TYR C CD1 1 
ATOM 19872 C CD2 . TYR B 2 1231 ? 274.866 131.892 238.090 1.00 145.54 ? 1328 TYR C CD2 1 
ATOM 19873 C CE1 . TYR B 2 1231 ? 277.000 133.589 237.728 1.00 145.54 ? 1328 TYR C CE1 1 
ATOM 19874 C CE2 . TYR B 2 1231 ? 275.120 132.880 239.018 1.00 145.54 ? 1328 TYR C CE2 1 
ATOM 19875 C CZ  . TYR B 2 1231 ? 276.181 133.736 238.823 1.00 145.54 ? 1328 TYR C CZ  1 
ATOM 19876 O OH  . TYR B 2 1231 ? 276.441 134.728 239.739 1.00 145.54 ? 1328 TYR C OH  1 
ATOM 19877 N N   . GLN B 2 1232 ? 275.520 129.358 232.627 1.00 128.05 ? 1329 GLN C N   1 
ATOM 19878 C CA  . GLN B 2 1232 ? 275.407 128.126 231.828 1.00 128.05 ? 1329 GLN C CA  1 
ATOM 19879 C C   . GLN B 2 1232 ? 274.492 127.100 232.508 1.00 128.05 ? 1329 GLN C C   1 
ATOM 19880 O O   . GLN B 2 1232 ? 274.914 126.036 232.963 1.00 128.05 ? 1329 GLN C O   1 
ATOM 19881 C CB  . GLN B 2 1232 ? 276.779 127.511 231.518 1.00 128.05 ? 1329 GLN C CB  1 
ATOM 19882 C CG  . GLN B 2 1232 ? 277.673 128.363 230.652 1.00 128.05 ? 1329 GLN C CG  1 
ATOM 19883 C CD  . GLN B 2 1232 ? 279.126 127.967 230.774 1.00 128.05 ? 1329 GLN C CD  1 
ATOM 19884 O OE1 . GLN B 2 1232 ? 280.012 128.668 230.294 1.00 128.05 ? 1329 GLN C OE1 1 
ATOM 19885 N NE2 . GLN B 2 1232 ? 279.380 126.840 231.428 1.00 128.05 ? 1329 GLN C NE2 1 
ATOM 19886 N N   . PHE B 2 1233 ? 273.217 127.463 232.563 1.00 138.30 ? 1330 PHE C N   1 
ATOM 19887 C CA  . PHE B 2 1233 ? 272.189 126.660 233.213 1.00 138.30 ? 1330 PHE C CA  1 
ATOM 19888 C C   . PHE B 2 1233 ? 271.883 125.411 232.385 1.00 138.30 ? 1330 PHE C C   1 
ATOM 19889 O O   . PHE B 2 1233 ? 272.500 125.137 231.351 1.00 138.30 ? 1330 PHE C O   1 
ATOM 19890 C CB  . PHE B 2 1233 ? 270.922 127.488 233.399 1.00 138.30 ? 1330 PHE C CB  1 
ATOM 19891 C CG  . PHE B 2 1233 ? 270.875 128.274 234.673 1.00 138.30 ? 1330 PHE C CG  1 
ATOM 19892 C CD1 . PHE B 2 1233 ? 272.033 128.736 235.276 1.00 138.30 ? 1330 PHE C CD1 1 
ATOM 19893 C CD2 . PHE B 2 1233 ? 269.656 128.570 235.258 1.00 138.30 ? 1330 PHE C CD2 1 
ATOM 19894 C CE1 . PHE B 2 1233 ? 271.973 129.466 236.445 1.00 138.30 ? 1330 PHE C CE1 1 
ATOM 19895 C CE2 . PHE B 2 1233 ? 269.589 129.298 236.425 1.00 138.30 ? 1330 PHE C CE2 1 
ATOM 19896 C CZ  . PHE B 2 1233 ? 270.747 129.748 237.018 1.00 138.30 ? 1330 PHE C CZ  1 
ATOM 19897 N N   . LYS B 2 1234 ? 270.903 124.637 232.844 1.00 142.83 ? 1331 LYS C N   1 
ATOM 19898 C CA  . LYS B 2 1234 ? 270.297 123.622 231.997 1.00 142.83 ? 1331 LYS C CA  1 
ATOM 19899 C C   . LYS B 2 1234 ? 269.595 124.283 230.820 1.00 142.83 ? 1331 LYS C C   1 
ATOM 19900 O O   . LYS B 2 1234 ? 269.110 125.413 230.915 1.00 142.83 ? 1331 LYS C O   1 
ATOM 19901 C CB  . LYS B 2 1234 ? 269.291 122.789 232.788 1.00 142.83 ? 1331 LYS C CB  1 
ATOM 19902 C CG  . LYS B 2 1234 ? 269.853 122.121 234.023 1.00 142.83 ? 1331 LYS C CG  1 
ATOM 19903 C CD  . LYS B 2 1234 ? 270.879 121.076 233.650 1.00 142.83 ? 1331 LYS C CD  1 
ATOM 19904 C CE  . LYS B 2 1234 ? 270.228 119.913 232.925 1.00 142.83 ? 1331 LYS C CE  1 
ATOM 19905 N NZ  . LYS B 2 1234 ? 269.172 119.270 233.754 1.00 142.83 ? 1331 LYS C NZ  1 
ATOM 19906 N N   . ARG B 2 1235 ? 269.557 123.577 229.702 1.00 160.18 ? 1332 ARG C N   1 
ATOM 19907 C CA  . ARG B 2 1235 ? 268.843 124.083 228.542 1.00 160.18 ? 1332 ARG C CA  1 
ATOM 19908 C C   . ARG B 2 1235 ? 267.349 124.045 228.822 1.00 160.18 ? 1332 ARG C C   1 
ATOM 19909 O O   . ARG B 2 1235 ? 266.814 122.974 229.137 1.00 160.18 ? 1332 ARG C O   1 
ATOM 19910 C CB  . ARG B 2 1235 ? 269.160 123.266 227.300 1.00 160.18 ? 1332 ARG C CB  1 
ATOM 19911 C CG  . ARG B 2 1235 ? 268.195 123.531 226.159 1.00 160.18 ? 1332 ARG C CG  1 
ATOM 19912 C CD  . ARG B 2 1235 ? 268.280 122.448 225.108 1.00 160.18 ? 1332 ARG C CD  1 
ATOM 19913 N NE  . ARG B 2 1235 ? 267.365 122.682 223.999 1.00 160.18 ? 1332 ARG C NE  1 
ATOM 19914 C CZ  . ARG B 2 1235 ? 266.173 122.111 223.883 1.00 160.18 ? 1332 ARG C CZ  1 
ATOM 19915 N NH1 . ARG B 2 1235 ? 265.721 121.265 224.793 1.00 160.18 ? 1332 ARG C NH1 1 
ATOM 19916 N NH2 . ARG B 2 1235 ? 265.417 122.397 222.827 1.00 160.18 ? 1332 ARG C NH2 1 
ATOM 19917 N N   . PRO B 2 1236 ? 266.647 125.175 228.746 1.00 173.91 ? 1333 PRO C N   1 
ATOM 19918 C CA  . PRO B 2 1236 ? 265.212 125.153 228.989 1.00 173.91 ? 1333 PRO C CA  1 
ATOM 19919 C C   . PRO B 2 1236 ? 264.484 124.511 227.823 1.00 173.91 ? 1333 PRO C C   1 
ATOM 19920 O O   . PRO B 2 1236 ? 265.007 124.465 226.696 1.00 173.91 ? 1333 PRO C O   1 
ATOM 19921 C CB  . PRO B 2 1236 ? 264.854 126.643 229.124 1.00 173.91 ? 1333 PRO C CB  1 
ATOM 19922 C CG  . PRO B 2 1236 ? 265.886 127.341 228.320 1.00 173.91 ? 1333 PRO C CG  1 
ATOM 19923 C CD  . PRO B 2 1236 ? 267.143 126.524 228.428 1.00 173.91 ? 1333 PRO C CD  1 
ATOM 19924 N N   . PRO B 2 1237 ? 263.290 123.970 228.052 1.00 192.84 ? 1334 PRO C N   1 
ATOM 19925 C CA  . PRO B 2 1237 ? 262.488 123.459 226.937 1.00 192.84 ? 1334 PRO C CA  1 
ATOM 19926 C C   . PRO B 2 1237 ? 262.037 124.584 226.020 1.00 192.84 ? 1334 PRO C C   1 
ATOM 19927 O O   . PRO B 2 1237 ? 261.900 125.740 226.430 1.00 192.84 ? 1334 PRO C O   1 
ATOM 19928 C CB  . PRO B 2 1237 ? 261.294 122.793 227.632 1.00 192.84 ? 1334 PRO C CB  1 
ATOM 19929 C CG  . PRO B 2 1237 ? 261.753 122.541 229.032 1.00 192.84 ? 1334 PRO C CG  1 
ATOM 19930 C CD  . PRO B 2 1237 ? 262.678 123.667 229.355 1.00 192.84 ? 1334 PRO C CD  1 
ATOM 19931 N N   . GLY B 2 1238 ? 261.822 124.232 224.755 1.00 197.96 ? 1335 GLY C N   1 
ATOM 19932 C CA  . GLY B 2 1238 ? 261.502 125.208 223.739 1.00 197.96 ? 1335 GLY C CA  1 
ATOM 19933 C C   . GLY B 2 1238 ? 262.698 125.891 223.119 1.00 197.96 ? 1335 GLY C C   1 
ATOM 19934 O O   . GLY B 2 1238 ? 262.517 126.781 222.279 1.00 197.96 ? 1335 GLY C O   1 
ATOM 19935 N N   . SER B 2 1239 ? 263.910 125.510 223.504 1.00 196.65 ? 1336 SER C N   1 
ATOM 19936 C CA  . SER B 2 1239 ? 265.101 126.119 222.935 1.00 196.65 ? 1336 SER C CA  1 
ATOM 19937 C C   . SER B 2 1239 ? 265.372 125.534 221.556 1.00 196.65 ? 1336 SER C C   1 
ATOM 19938 O O   . SER B 2 1239 ? 265.448 124.313 221.393 1.00 196.65 ? 1336 SER C O   1 
ATOM 19939 C CB  . SER B 2 1239 ? 266.292 125.889 223.857 1.00 196.65 ? 1336 SER C CB  1 
ATOM 19940 O OG  . SER B 2 1239 ? 265.982 126.284 225.180 1.00 196.65 ? 1336 SER C OG  1 
ATOM 19941 N N   . THR B 2 1240 ? 265.516 126.405 220.561 1.00 213.72 ? 1337 THR C N   1 
ATOM 19942 C CA  . THR B 2 1240 ? 265.735 125.996 219.174 1.00 213.72 ? 1337 THR C CA  1 
ATOM 19943 C C   . THR B 2 1240 ? 267.113 126.485 218.737 1.00 213.72 ? 1337 THR C C   1 
ATOM 19944 O O   . THR B 2 1240 ? 267.250 127.564 218.159 1.00 213.72 ? 1337 THR C O   1 
ATOM 19945 C CB  . THR B 2 1240 ? 264.623 126.545 218.252 1.00 213.72 ? 1337 THR C CB  1 
ATOM 19946 O OG1 . THR B 2 1240 ? 264.831 127.946 218.032 1.00 213.72 ? 1337 THR C OG1 1 
ATOM 19947 C CG2 . THR B 2 1240 ? 263.245 126.328 218.866 1.00 213.72 ? 1337 THR C CG2 1 
ATOM 19948 N N   . GLU B 2 1241 ? 268.141 125.690 219.029 1.00 205.44 ? 1338 GLU C N   1 
ATOM 19949 C CA  . GLU B 2 1241 ? 269.491 125.964 218.551 1.00 205.44 ? 1338 GLU C CA  1 
ATOM 19950 C C   . GLU B 2 1241 ? 270.095 124.669 218.037 1.00 205.44 ? 1338 GLU C C   1 
ATOM 19951 O O   . GLU B 2 1241 ? 270.322 123.737 218.812 1.00 205.44 ? 1338 GLU C O   1 
ATOM 19952 C CB  . GLU B 2 1241 ? 270.382 126.567 219.646 1.00 205.44 ? 1338 GLU C CB  1 
ATOM 19953 C CG  . GLU B 2 1241 ? 269.988 127.964 220.107 1.00 205.44 ? 1338 GLU C CG  1 
ATOM 19954 C CD  . GLU B 2 1241 ? 268.882 127.958 221.142 1.00 205.44 ? 1338 GLU C CD  1 
ATOM 19955 O OE1 . GLU B 2 1241 ? 268.459 126.858 221.554 1.00 205.44 ? 1338 GLU C OE1 1 
ATOM 19956 O OE2 . GLU B 2 1241 ? 268.431 129.052 221.540 1.00 205.44 ? 1338 GLU C OE2 1 
ATOM 19957 N N   . MET B 2 1242 ? 270.358 124.617 216.735 1.00 197.91 ? 1339 MET C N   1 
ATOM 19958 C CA  . MET B 2 1242 ? 270.988 123.465 216.107 1.00 197.91 ? 1339 MET C CA  1 
ATOM 19959 C C   . MET B 2 1242 ? 272.494 123.637 216.254 1.00 197.91 ? 1339 MET C C   1 
ATOM 19960 O O   . MET B 2 1242 ? 273.094 124.486 215.588 1.00 197.91 ? 1339 MET C O   1 
ATOM 19961 C CB  . MET B 2 1242 ? 270.606 123.339 214.632 1.00 197.91 ? 1339 MET C CB  1 
ATOM 19962 C CG  . MET B 2 1242 ? 269.160 123.650 214.192 1.00 197.91 ? 1339 MET C CG  1 
ATOM 19963 S SD  . MET B 2 1242 ? 267.787 122.775 214.991 1.00 197.91 ? 1339 MET C SD  1 
ATOM 19964 C CE  . MET B 2 1242 ? 267.191 123.925 216.225 1.00 197.91 ? 1339 MET C CE  1 
ATOM 19965 N N   . THR B 2 1243 ? 273.104 122.844 217.129 1.00 179.12 ? 1340 THR C N   1 
ATOM 19966 C CA  . THR B 2 1243 ? 274.537 122.927 217.387 1.00 179.12 ? 1340 THR C CA  1 
ATOM 19967 C C   . THR B 2 1243 ? 275.206 121.655 216.890 1.00 179.12 ? 1340 THR C C   1 
ATOM 19968 O O   . THR B 2 1243 ? 274.848 120.553 217.319 1.00 179.12 ? 1340 THR C O   1 
ATOM 19969 C CB  . THR B 2 1243 ? 274.822 123.124 218.876 1.00 179.12 ? 1340 THR C CB  1 
ATOM 19970 O OG1 . THR B 2 1243 ? 274.409 121.957 219.594 1.00 179.12 ? 1340 THR C OG1 1 
ATOM 19971 C CG2 . THR B 2 1243 ? 274.079 124.338 219.416 1.00 179.12 ? 1340 THR C CG2 1 
ATOM 19972 N N   . GLN B 2 1244 ? 276.172 121.807 215.990 1.00 152.41 ? 1341 GLN C N   1 
ATOM 19973 C CA  . GLN B 2 1244 ? 276.965 120.670 215.548 1.00 152.41 ? 1341 GLN C CA  1 
ATOM 19974 C C   . GLN B 2 1244 ? 277.921 120.259 216.656 1.00 152.41 ? 1341 GLN C C   1 
ATOM 19975 O O   . GLN B 2 1244 ? 278.558 121.108 217.286 1.00 152.41 ? 1341 GLN C O   1 
ATOM 19976 C CB  . GLN B 2 1244 ? 277.732 121.022 214.278 1.00 152.41 ? 1341 GLN C CB  1 
ATOM 19977 C CG  . GLN B 2 1244 ? 278.492 119.872 213.650 1.00 152.41 ? 1341 GLN C CG  1 
ATOM 19978 C CD  . GLN B 2 1244 ? 278.995 120.214 212.262 1.00 152.41 ? 1341 GLN C CD  1 
ATOM 19979 O OE1 . GLN B 2 1244 ? 278.690 121.279 211.726 1.00 152.41 ? 1341 GLN C OE1 1 
ATOM 19980 N NE2 . GLN B 2 1244 ? 279.775 119.316 211.674 1.00 152.41 ? 1341 GLN C NE2 1 
ATOM 19981 N N   . ASP B 2 1245 ? 278.017 118.956 216.907 1.00 156.83 ? 1342 ASP C N   1 
ATOM 19982 C CA  . ASP B 2 1245 ? 278.837 118.437 217.998 1.00 156.83 ? 1342 ASP C CA  1 
ATOM 19983 C C   . ASP B 2 1245 ? 279.809 117.394 217.470 1.00 156.83 ? 1342 ASP C C   1 
ATOM 19984 O O   . ASP B 2 1245 ? 279.491 116.198 217.428 1.00 156.83 ? 1342 ASP C O   1 
ATOM 19985 C CB  . ASP B 2 1245 ? 277.971 117.847 219.108 1.00 156.83 ? 1342 ASP C CB  1 
ATOM 19986 C CG  . ASP B 2 1245 ? 278.738 117.649 220.401 1.00 156.83 ? 1342 ASP C CG  1 
ATOM 19987 O OD1 . ASP B 2 1245 ? 279.904 118.089 220.482 1.00 156.83 ? 1342 ASP C OD1 1 
ATOM 19988 O OD2 . ASP B 2 1245 ? 278.174 117.048 221.339 1.00 156.83 ? 1342 ASP C OD2 1 
ATOM 19989 N N   . PRO B 2 1246 ? 280.998 117.811 217.043 1.00 151.53 ? 1343 PRO C N   1 
ATOM 19990 C CA  . PRO B 2 1246 ? 282.095 116.854 216.908 1.00 151.53 ? 1343 PRO C CA  1 
ATOM 19991 C C   . PRO B 2 1246 ? 282.438 116.272 218.267 1.00 151.53 ? 1343 PRO C C   1 
ATOM 19992 O O   . PRO B 2 1246 ? 282.280 116.929 219.297 1.00 151.53 ? 1343 PRO C O   1 
ATOM 19993 C CB  . PRO B 2 1246 ? 283.243 117.698 216.346 1.00 151.53 ? 1343 PRO C CB  1 
ATOM 19994 C CG  . PRO B 2 1246 ? 282.573 118.868 215.709 1.00 151.53 ? 1343 PRO C CG  1 
ATOM 19995 C CD  . PRO B 2 1246 ? 281.367 119.146 216.548 1.00 151.53 ? 1343 PRO C CD  1 
ATOM 19996 N N   . CYS B 2 1247 ? 282.844 114.997 218.251 1.00 162.61 ? 1344 CYS C N   1 
ATOM 19997 C CA  . CYS B 2 1247 ? 283.221 114.171 219.412 1.00 162.61 ? 1344 CYS C CA  1 
ATOM 19998 C C   . CYS B 2 1247 ? 282.169 114.162 220.527 1.00 162.61 ? 1344 CYS C C   1 
ATOM 19999 O O   . CYS B 2 1247 ? 282.488 113.882 221.686 1.00 162.61 ? 1344 CYS C O   1 
ATOM 20000 C CB  . CYS B 2 1247 ? 284.603 114.554 219.969 1.00 162.61 ? 1344 CYS C CB  1 
ATOM 20001 S SG  . CYS B 2 1247 ? 284.790 116.082 220.923 1.00 162.61 ? 1344 CYS C SG  1 
ATOM 20002 N N   . GLY B 2 1248 ? 280.912 114.440 220.196 1.00 141.74 ? 1345 GLY C N   1 
ATOM 20003 C CA  . GLY B 2 1248 ? 279.826 114.204 221.119 1.00 141.74 ? 1345 GLY C CA  1 
ATOM 20004 C C   . GLY B 2 1248 ? 279.221 112.853 220.815 1.00 141.74 ? 1345 GLY C C   1 
ATOM 20005 O O   . GLY B 2 1248 ? 278.619 112.212 221.679 1.00 141.74 ? 1345 GLY C O   1 
ATOM 20006 N N   . LEU B 2 1249 ? 279.393 112.412 219.572 1.00 148.33 ? 1346 LEU C N   1 
ATOM 20007 C CA  . LEU B 2 1249 ? 279.031 111.062 219.167 1.00 148.33 ? 1346 LEU C CA  1 
ATOM 20008 C C   . LEU B 2 1249 ? 280.176 110.081 219.342 1.00 148.33 ? 1346 LEU C C   1 
ATOM 20009 O O   . LEU B 2 1249 ? 279.936 108.885 219.530 1.00 148.33 ? 1346 LEU C O   1 
ATOM 20010 C CB  . LEU B 2 1249 ? 278.556 111.064 217.707 1.00 148.33 ? 1346 LEU C CB  1 
ATOM 20011 C CG  . LEU B 2 1249 ? 279.500 111.519 216.585 1.00 148.33 ? 1346 LEU C CG  1 
ATOM 20012 C CD1 . LEU B 2 1249 ? 280.245 110.360 215.919 1.00 148.33 ? 1346 LEU C CD1 1 
ATOM 20013 C CD2 . LEU B 2 1249 ? 278.740 112.339 215.553 1.00 148.33 ? 1346 LEU C CD2 1 
ATOM 20014 N N   . PHE B 2 1250 ? 281.415 110.567 219.280 1.00 139.24 ? 1347 PHE C N   1 
ATOM 20015 C CA  . PHE B 2 1250 ? 282.569 109.727 219.556 1.00 139.24 ? 1347 PHE C CA  1 
ATOM 20016 C C   . PHE B 2 1250 ? 282.751 109.469 221.041 1.00 139.24 ? 1347 PHE C C   1 
ATOM 20017 O O   . PHE B 2 1250 ? 283.515 108.565 221.399 1.00 139.24 ? 1347 PHE C O   1 
ATOM 20018 C CB  . PHE B 2 1250 ? 283.831 110.377 219.000 1.00 139.24 ? 1347 PHE C CB  1 
ATOM 20019 C CG  . PHE B 2 1250 ? 283.867 110.453 217.507 1.00 139.24 ? 1347 PHE C CG  1 
ATOM 20020 C CD1 . PHE B 2 1250 ? 284.236 109.352 216.757 1.00 139.24 ? 1347 PHE C CD1 1 
ATOM 20021 C CD2 . PHE B 2 1250 ? 283.531 111.625 216.853 1.00 139.24 ? 1347 PHE C CD2 1 
ATOM 20022 C CE1 . PHE B 2 1250 ? 284.277 109.419 215.380 1.00 139.24 ? 1347 PHE C CE1 1 
ATOM 20023 C CE2 . PHE B 2 1250 ? 283.568 111.701 215.477 1.00 139.24 ? 1347 PHE C CE2 1 
ATOM 20024 C CZ  . PHE B 2 1250 ? 283.940 110.595 214.739 1.00 139.24 ? 1347 PHE C CZ  1 
ATOM 20025 N N   . GLN B 2 1251 ? 282.058 110.238 221.893 1.00 143.22 ? 1348 GLN C N   1 
ATOM 20026 C CA  . GLN B 2 1251 ? 282.238 110.239 223.348 1.00 143.22 ? 1348 GLN C CA  1 
ATOM 20027 C C   . GLN B 2 1251 ? 283.702 110.476 223.708 1.00 143.22 ? 1348 GLN C C   1 
ATOM 20028 O O   . GLN B 2 1251 ? 284.344 109.671 224.386 1.00 143.22 ? 1348 GLN C O   1 
ATOM 20029 C CB  . GLN B 2 1251 ? 281.709 108.951 223.983 1.00 143.22 ? 1348 GLN C CB  1 
ATOM 20030 C CG  . GLN B 2 1251 ? 280.230 108.740 223.766 1.00 143.22 ? 1348 GLN C CG  1 
ATOM 20031 C CD  . GLN B 2 1251 ? 279.399 109.778 224.475 1.00 143.22 ? 1348 GLN C CD  1 
ATOM 20032 O OE1 . GLN B 2 1251 ? 279.321 109.794 225.702 1.00 143.22 ? 1348 GLN C OE1 1 
ATOM 20033 N NE2 . GLN B 2 1251 ? 278.774 110.661 223.707 1.00 143.22 ? 1348 GLN C NE2 1 
ATOM 20034 N N   . GLU B 2 1252 ? 284.232 111.595 223.229 1.00 150.56 ? 1349 GLU C N   1 
ATOM 20035 C CA  . GLU B 2 1252 ? 285.663 111.835 223.249 1.00 150.56 ? 1349 GLU C CA  1 
ATOM 20036 C C   . GLU B 2 1252 ? 285.921 113.272 223.688 1.00 150.56 ? 1349 GLU C C   1 
ATOM 20037 O O   . GLU B 2 1252 ? 285.091 114.161 223.489 1.00 150.56 ? 1349 GLU C O   1 
ATOM 20038 C CB  . GLU B 2 1252 ? 286.258 111.523 221.867 1.00 150.56 ? 1349 GLU C CB  1 
ATOM 20039 C CG  . GLU B 2 1252 ? 287.761 111.530 221.811 1.00 150.56 ? 1349 GLU C CG  1 
ATOM 20040 C CD  . GLU B 2 1252 ? 288.360 110.723 222.935 1.00 150.56 ? 1349 GLU C CD  1 
ATOM 20041 O OE1 . GLU B 2 1252 ? 288.044 109.521 223.062 1.00 150.56 ? 1349 GLU C OE1 1 
ATOM 20042 O OE2 . GLU B 2 1252 ? 289.119 111.314 223.718 1.00 150.56 ? 1349 GLU C OE2 1 
ATOM 20043 N N   . ALA B 2 1253 ? 287.076 113.492 224.320 1.00 135.93 ? 1350 ALA C N   1 
ATOM 20044 C CA  . ALA B 2 1253 ? 287.495 114.816 224.753 1.00 135.93 ? 1350 ALA C CA  1 
ATOM 20045 C C   . ALA B 2 1253 ? 288.955 115.044 224.394 1.00 135.93 ? 1350 ALA C C   1 
ATOM 20046 O O   . ALA B 2 1253 ? 289.737 114.099 224.262 1.00 135.93 ? 1350 ALA C O   1 
ATOM 20047 C CB  . ALA B 2 1253 ? 287.302 115.006 226.259 1.00 135.93 ? 1350 ALA C CB  1 
ATOM 20048 N N   . TYR B 2 1254 ? 289.311 116.298 224.242 1.00 134.05 ? 1351 TYR C N   1 
ATOM 20049 C CA  . TYR B 2 1254 ? 290.689 116.628 223.934 1.00 134.05 ? 1351 TYR C CA  1 
ATOM 20050 C C   . TYR B 2 1254 ? 291.349 117.338 225.109 1.00 134.05 ? 1351 TYR C C   1 
ATOM 20051 O O   . TYR B 2 1254 ? 290.685 118.060 225.859 1.00 134.05 ? 1351 TYR C O   1 
ATOM 20052 C CB  . TYR B 2 1254 ? 290.769 117.530 222.700 1.00 134.05 ? 1351 TYR C CB  1 
ATOM 20053 C CG  . TYR B 2 1254 ? 290.053 116.993 221.487 1.00 134.05 ? 1351 TYR C CG  1 
ATOM 20054 C CD1 . TYR B 2 1254 ? 290.624 116.003 220.702 1.00 134.05 ? 1351 TYR C CD1 1 
ATOM 20055 C CD2 . TYR B 2 1254 ? 288.809 117.487 221.119 1.00 134.05 ? 1351 TYR C CD2 1 
ATOM 20056 C CE1 . TYR B 2 1254 ? 289.973 115.513 219.587 1.00 134.05 ? 1351 TYR C CE1 1 
ATOM 20057 C CE2 . TYR B 2 1254 ? 288.151 117.004 220.006 1.00 134.05 ? 1351 TYR C CE2 1 
ATOM 20058 C CZ  . TYR B 2 1254 ? 288.738 116.018 219.245 1.00 134.05 ? 1351 TYR C CZ  1 
ATOM 20059 O OH  . TYR B 2 1254 ? 288.088 115.532 218.136 1.00 134.05 ? 1351 TYR C OH  1 
ATOM 20060 N N   . PRO B 2 1255 ? 292.648 117.140 225.310 1.00 134.42 ? 1352 PRO C N   1 
ATOM 20061 C CA  . PRO B 2 1255 ? 293.361 117.900 226.336 1.00 134.42 ? 1352 PRO C CA  1 
ATOM 20062 C C   . PRO B 2 1255 ? 293.937 119.182 225.762 1.00 134.42 ? 1352 PRO C C   1 
ATOM 20063 O O   . PRO B 2 1255 ? 294.514 119.180 224.665 1.00 134.42 ? 1352 PRO C O   1 
ATOM 20064 C CB  . PRO B 2 1255 ? 294.468 116.936 226.782 1.00 134.42 ? 1352 PRO C CB  1 
ATOM 20065 C CG  . PRO B 2 1255 ? 294.718 116.070 225.595 1.00 134.42 ? 1352 PRO C CG  1 
ATOM 20066 C CD  . PRO B 2 1255 ? 293.461 116.039 224.762 1.00 134.42 ? 1352 PRO C CD  1 
ATOM 20067 N N   . PRO B 2 1256 ? 293.792 120.305 226.467 1.00 122.34 ? 1353 PRO C N   1 
ATOM 20068 C CA  . PRO B 2 1256 ? 294.362 121.560 225.970 1.00 122.34 ? 1353 PRO C CA  1 
ATOM 20069 C C   . PRO B 2 1256 ? 295.786 121.774 226.444 1.00 122.34 ? 1353 PRO C C   1 
ATOM 20070 O O   . PRO B 2 1256 ? 296.360 120.924 227.131 1.00 122.34 ? 1353 PRO C O   1 
ATOM 20071 C CB  . PRO B 2 1256 ? 293.422 122.617 226.553 1.00 122.34 ? 1353 PRO C CB  1 
ATOM 20072 C CG  . PRO B 2 1256 ? 292.982 122.019 227.848 1.00 122.34 ? 1353 PRO C CG  1 
ATOM 20073 C CD  . PRO B 2 1256 ? 293.013 120.515 227.697 1.00 122.34 ? 1353 PRO C CD  1 
ATOM 20074 N N   . LEU B 2 1257 ? 296.358 122.917 226.083 1.00 123.30 ? 1354 LEU C N   1 
ATOM 20075 C CA  . LEU B 2 1257 ? 297.665 123.324 226.583 1.00 123.30 ? 1354 LEU C CA  1 
ATOM 20076 C C   . LEU B 2 1257 ? 297.542 123.633 228.065 1.00 123.30 ? 1354 LEU C C   1 
ATOM 20077 O O   . LEU B 2 1257 ? 297.058 124.697 228.453 1.00 123.30 ? 1354 LEU C O   1 
ATOM 20078 C CB  . LEU B 2 1257 ? 298.171 124.538 225.816 1.00 123.30 ? 1354 LEU C CB  1 
ATOM 20079 C CG  . LEU B 2 1257 ? 299.676 124.793 225.872 1.00 123.30 ? 1354 LEU C CG  1 
ATOM 20080 C CD1 . LEU B 2 1257 ? 300.431 123.788 225.032 1.00 123.30 ? 1354 LEU C CD1 1 
ATOM 20081 C CD2 . LEU B 2 1257 ? 299.984 126.211 225.427 1.00 123.30 ? 1354 LEU C CD2 1 
ATOM 20082 N N   . CYS B 2 1258 ? 297.967 122.696 228.905 1.00 121.70 ? 1355 CYS C N   1 
ATOM 20083 C CA  . CYS B 2 1258 ? 297.931 122.894 230.343 1.00 121.70 ? 1355 CYS C CA  1 
ATOM 20084 C C   . CYS B 2 1258 ? 299.229 122.390 230.948 1.00 121.70 ? 1355 CYS C C   1 
ATOM 20085 O O   . CYS B 2 1258 ? 299.836 121.436 230.455 1.00 121.70 ? 1355 CYS C O   1 
ATOM 20086 C CB  . CYS B 2 1258 ? 296.735 122.187 230.980 1.00 121.70 ? 1355 CYS C CB  1 
ATOM 20087 S SG  . CYS B 2 1258 ? 296.686 120.416 230.684 1.00 121.70 ? 1355 CYS C SG  1 
ATOM 20088 N N   . SER B 2 1259 ? 299.648 123.046 232.023 1.00 119.63 ? 1356 SER C N   1 
ATOM 20089 C CA  . SER B 2 1259 ? 300.923 122.754 232.652 1.00 119.63 ? 1356 SER C CA  1 
ATOM 20090 C C   . SER B 2 1259 ? 300.753 122.702 234.156 1.00 119.63 ? 1356 SER C C   1 
ATOM 20091 O O   . SER B 2 1259 ? 299.969 123.464 234.724 1.00 119.63 ? 1356 SER C O   1 
ATOM 20092 C CB  . SER B 2 1259 ? 301.968 123.810 232.306 1.00 119.63 ? 1356 SER C CB  1 
ATOM 20093 O OG  . SER B 2 1259 ? 303.033 123.769 233.238 1.00 119.63 ? 1356 SER C OG  1 
ATOM 20094 N N   . SER B 2 1260 ? 301.503 121.809 234.799 1.00 120.70 ? 1357 SER C N   1 
ATOM 20095 C CA  . SER B 2 1260 ? 301.459 121.740 236.252 1.00 120.70 ? 1357 SER C CA  1 
ATOM 20096 C C   . SER B 2 1260 ? 302.109 122.951 236.901 1.00 120.70 ? 1357 SER C C   1 
ATOM 20097 O O   . SER B 2 1260 ? 301.670 123.382 237.971 1.00 120.70 ? 1357 SER C O   1 
ATOM 20098 C CB  . SER B 2 1260 ? 302.135 120.471 236.745 1.00 120.70 ? 1357 SER C CB  1 
ATOM 20099 O OG  . SER B 2 1260 ? 302.250 120.503 238.150 1.00 120.70 ? 1357 SER C OG  1 
ATOM 20100 N N   . ASP B 2 1261 ? 303.175 123.481 236.305 1.00 139.44 ? 1358 ASP C N   1 
ATOM 20101 C CA  . ASP B 2 1261 ? 303.802 124.697 236.802 1.00 139.44 ? 1358 ASP C CA  1 
ATOM 20102 C C   . ASP B 2 1261 ? 304.070 125.654 235.651 1.00 139.44 ? 1358 ASP C C   1 
ATOM 20103 O O   . ASP B 2 1261 ? 304.490 125.237 234.569 1.00 139.44 ? 1358 ASP C O   1 
ATOM 20104 C CB  . ASP B 2 1261 ? 305.101 124.402 237.548 1.00 139.44 ? 1358 ASP C CB  1 
ATOM 20105 C CG  . ASP B 2 1261 ? 305.659 125.626 238.251 1.00 139.44 ? 1358 ASP C CG  1 
ATOM 20106 O OD1 . ASP B 2 1261 ? 304.915 126.616 238.427 1.00 139.44 ? 1358 ASP C OD1 1 
ATOM 20107 O OD2 . ASP B 2 1261 ? 306.844 125.594 238.637 1.00 139.44 ? 1358 ASP C OD2 1 
ATOM 20108 N N   . ALA B 2 1262 ? 303.849 126.945 235.906 1.00 136.93 ? 1359 ALA C N   1 
ATOM 20109 C CA  . ALA B 2 1262 ? 304.063 127.971 234.897 1.00 136.93 ? 1359 ALA C CA  1 
ATOM 20110 C C   . ALA B 2 1262 ? 305.534 128.280 234.669 1.00 136.93 ? 1359 ALA C C   1 
ATOM 20111 O O   . ALA B 2 1262 ? 305.849 129.003 233.719 1.00 136.93 ? 1359 ALA C O   1 
ATOM 20112 C CB  . ALA B 2 1262 ? 303.329 129.256 235.283 1.00 136.93 ? 1359 ALA C CB  1 
ATOM 20113 N N   . ALA B 2 1263 ? 306.423 127.786 235.538 1.00 147.89 ? 1360 ALA C N   1 
ATOM 20114 C CA  . ALA B 2 1263 ? 307.857 128.008 235.373 1.00 147.89 ? 1360 ALA C CA  1 
ATOM 20115 C C   . ALA B 2 1263 ? 308.376 127.362 234.096 1.00 147.89 ? 1360 ALA C C   1 
ATOM 20116 O O   . ALA B 2 1263 ? 309.248 127.917 233.418 1.00 147.89 ? 1360 ALA C O   1 
ATOM 20117 C CB  . ALA B 2 1263 ? 308.615 127.462 236.583 1.00 147.89 ? 1360 ALA C CB  1 
ATOM 20118 N N   . MET B 2 1264 ? 307.885 126.174 233.776 1.00 155.72 ? 1361 MET C N   1 
ATOM 20119 C CA  . MET B 2 1264 ? 308.246 125.508 232.538 1.00 155.72 ? 1361 MET C CA  1 
ATOM 20120 C C   . MET B 2 1264 ? 307.348 125.895 231.374 1.00 155.72 ? 1361 MET C C   1 
ATOM 20121 O O   . MET B 2 1264 ? 307.622 125.482 230.244 1.00 155.72 ? 1361 MET C O   1 
ATOM 20122 C CB  . MET B 2 1264 ? 308.193 123.996 232.730 1.00 155.72 ? 1361 MET C CB  1 
ATOM 20123 C CG  . MET B 2 1264 ? 309.356 123.405 233.484 1.00 155.72 ? 1361 MET C CG  1 
ATOM 20124 S SD  . MET B 2 1264 ? 309.280 123.792 235.237 1.00 155.72 ? 1361 MET C SD  1 
ATOM 20125 C CE  . MET B 2 1264 ? 307.960 122.706 235.761 1.00 155.72 ? 1361 MET C CE  1 
ATOM 20126 N N   . LEU B 2 1265 ? 306.285 126.665 231.623 1.00 140.43 ? 1362 LEU C N   1 
ATOM 20127 C CA  . LEU B 2 1265 ? 305.284 126.918 230.590 1.00 140.43 ? 1362 LEU C CA  1 
ATOM 20128 C C   . LEU B 2 1265 ? 305.821 127.812 229.479 1.00 140.43 ? 1362 LEU C C   1 
ATOM 20129 O O   . LEU B 2 1265 ? 305.684 127.492 228.293 1.00 140.43 ? 1362 LEU C O   1 
ATOM 20130 C CB  . LEU B 2 1265 ? 304.041 127.542 231.214 1.00 140.43 ? 1362 LEU C CB  1 
ATOM 20131 C CG  . LEU B 2 1265 ? 303.097 128.204 230.216 1.00 140.43 ? 1362 LEU C CG  1 
ATOM 20132 C CD1 . LEU B 2 1265 ? 302.268 127.165 229.494 1.00 140.43 ? 1362 LEU C CD1 1 
ATOM 20133 C CD2 . LEU B 2 1265 ? 302.218 129.211 230.912 1.00 140.43 ? 1362 LEU C CD2 1 
ATOM 20134 N N   . ARG B 2 1266 ? 306.439 128.930 229.836 1.00 157.77 ? 1363 ARG C N   1 
ATOM 20135 C CA  . ARG B 2 1266 ? 306.929 129.874 228.847 1.00 157.77 ? 1363 ARG C CA  1 
ATOM 20136 C C   . ARG B 2 1266 ? 308.450 129.882 228.838 1.00 157.77 ? 1363 ARG C C   1 
ATOM 20137 O O   . ARG B 2 1266 ? 309.097 129.824 229.887 1.00 157.77 ? 1363 ARG C O   1 
ATOM 20138 C CB  . ARG B 2 1266 ? 306.411 131.289 229.115 1.00 157.77 ? 1363 ARG C CB  1 
ATOM 20139 C CG  . ARG B 2 1266 ? 304.914 131.372 229.337 1.00 157.77 ? 1363 ARG C CG  1 
ATOM 20140 C CD  . ARG B 2 1266 ? 304.557 132.550 230.231 1.00 157.77 ? 1363 ARG C CD  1 
ATOM 20141 N NE  . ARG B 2 1266 ? 305.486 132.709 231.345 1.00 157.77 ? 1363 ARG C NE  1 
ATOM 20142 C CZ  . ARG B 2 1266 ? 305.452 132.001 232.465 1.00 157.77 ? 1363 ARG C CZ  1 
ATOM 20143 N NH1 . ARG B 2 1266 ? 304.524 131.083 232.676 1.00 157.77 ? 1363 ARG C NH1 1 
ATOM 20144 N NH2 . ARG B 2 1266 ? 306.372 132.220 233.400 1.00 157.77 ? 1363 ARG C NH2 1 
ATOM 20145 N N   . THR B 2 1267 ? 309.010 129.955 227.640 1.00 196.82 ? 1364 THR C N   1 
ATOM 20146 C CA  . THR B 2 1267 ? 310.448 130.024 227.451 1.00 196.82 ? 1364 THR C CA  1 
ATOM 20147 C C   . THR B 2 1267 ? 310.919 131.472 227.459 1.00 196.82 ? 1364 THR C C   1 
ATOM 20148 O O   . THR B 2 1267 ? 310.134 132.411 227.309 1.00 196.82 ? 1364 THR C O   1 
ATOM 20149 C CB  . THR B 2 1267 ? 310.857 129.354 226.139 1.00 196.82 ? 1364 THR C CB  1 
ATOM 20150 O OG1 . THR B 2 1267 ? 310.062 129.876 225.067 1.00 196.82 ? 1364 THR C OG1 1 
ATOM 20151 C CG2 . THR B 2 1267 ? 310.674 127.854 226.227 1.00 196.82 ? 1364 THR C CG2 1 
ATOM 20152 N N   . ALA B 2 1268 ? 312.226 131.638 227.639 1.00 199.32 ? 1365 ALA C N   1 
ATOM 20153 C CA  . ALA B 2 1268 ? 312.848 132.959 227.667 1.00 199.32 ? 1365 ALA C CA  1 
ATOM 20154 C C   . ALA B 2 1268 ? 313.438 133.300 226.299 1.00 199.32 ? 1365 ALA C C   1 
ATOM 20155 O O   . ALA B 2 1268 ? 314.649 133.415 226.117 1.00 199.32 ? 1365 ALA C O   1 
ATOM 20156 C CB  . ALA B 2 1268 ? 313.909 133.012 228.758 1.00 199.32 ? 1365 ALA C CB  1 
ATOM 20157 N N   . HIS B 2 1269 ? 312.551 133.456 225.318 1.00 209.70 ? 1366 HIS C N   1 
ATOM 20158 C CA  . HIS B 2 1269 ? 312.996 133.691 223.953 1.00 209.70 ? 1366 HIS C CA  1 
ATOM 20159 C C   . HIS B 2 1269 ? 312.200 134.749 223.203 1.00 209.70 ? 1366 HIS C C   1 
ATOM 20160 O O   . HIS B 2 1269 ? 312.443 134.921 222.003 1.00 209.70 ? 1366 HIS C O   1 
ATOM 20161 C CB  . HIS B 2 1269 ? 312.960 132.380 223.153 1.00 209.70 ? 1366 HIS C CB  1 
ATOM 20162 C CG  . HIS B 2 1269 ? 313.954 131.365 223.621 1.00 209.70 ? 1366 HIS C CG  1 
ATOM 20163 N ND1 . HIS B 2 1269 ? 313.587 130.225 224.302 1.00 209.70 ? 1366 HIS C ND1 1 
ATOM 20164 C CD2 . HIS B 2 1269 ? 315.303 131.328 223.523 1.00 209.70 ? 1366 HIS C CD2 1 
ATOM 20165 C CE1 . HIS B 2 1269 ? 314.667 129.523 224.594 1.00 209.70 ? 1366 HIS C CE1 1 
ATOM 20166 N NE2 . HIS B 2 1269 ? 315.722 130.171 224.133 1.00 209.70 ? 1366 HIS C NE2 1 
ATOM 20167 N N   . ALA B 2 1270 ? 311.278 135.456 223.867 1.00 209.51 ? 1367 ALA C N   1 
ATOM 20168 C CA  . ALA B 2 1270 ? 310.399 136.474 223.275 1.00 209.51 ? 1367 ALA C CA  1 
ATOM 20169 C C   . ALA B 2 1270 ? 309.615 135.904 222.092 1.00 209.51 ? 1367 ALA C C   1 
ATOM 20170 O O   . ALA B 2 1270 ? 309.761 136.328 220.945 1.00 209.51 ? 1367 ALA C O   1 
ATOM 20171 C CB  . ALA B 2 1270 ? 311.182 137.729 222.872 1.00 209.51 ? 1367 ALA C CB  1 
ATOM 20172 N N   . GLY B 2 1271 ? 308.771 134.925 222.397 1.00 226.02 ? 1368 GLY C N   1 
ATOM 20173 C CA  . GLY B 2 1271 ? 308.148 134.143 221.351 1.00 226.02 ? 1368 GLY C CA  1 
ATOM 20174 C C   . GLY B 2 1271 ? 307.388 132.940 221.861 1.00 226.02 ? 1368 GLY C C   1 
ATOM 20175 O O   . GLY B 2 1271 ? 306.503 133.068 222.712 1.00 226.02 ? 1368 GLY C O   1 
ATOM 20176 N N   . GLU B 2 1272 ? 307.718 131.770 221.316 1.00 233.41 ? 1369 GLU C N   1 
ATOM 20177 C CA  . GLU B 2 1272 ? 306.997 130.535 221.591 1.00 233.41 ? 1369 GLU C CA  1 
ATOM 20178 C C   . GLU B 2 1272 ? 307.135 130.121 223.054 1.00 233.41 ? 1369 GLU C C   1 
ATOM 20179 O O   . GLU B 2 1272 ? 308.029 130.566 223.781 1.00 233.41 ? 1369 GLU C O   1 
ATOM 20180 C CB  . GLU B 2 1272 ? 307.503 129.416 220.677 1.00 233.41 ? 1369 GLU C CB  1 
ATOM 20181 C CG  . GLU B 2 1272 ? 308.684 128.612 221.227 1.00 233.41 ? 1369 GLU C CG  1 
ATOM 20182 C CD  . GLU B 2 1272 ? 309.967 129.425 221.338 1.00 233.41 ? 1369 GLU C CD  1 
ATOM 20183 O OE1 . GLU B 2 1272 ? 310.148 130.378 220.552 1.00 233.41 ? 1369 GLU C OE1 1 
ATOM 20184 O OE2 . GLU B 2 1272 ? 310.799 129.105 222.213 1.00 233.41 ? 1369 GLU C OE2 1 
ATOM 20185 N N   . THR B 2 1273 ? 306.219 129.264 223.483 1.00 197.53 ? 1370 THR C N   1 
ATOM 20186 C CA  . THR B 2 1273 ? 306.175 128.798 224.857 1.00 197.53 ? 1370 THR C CA  1 
ATOM 20187 C C   . THR B 2 1273 ? 307.033 127.543 225.003 1.00 197.53 ? 1370 THR C C   1 
ATOM 20188 O O   . THR B 2 1273 ? 307.811 127.186 224.115 1.00 197.53 ? 1370 THR C O   1 
ATOM 20189 C CB  . THR B 2 1273 ? 304.730 128.556 225.274 1.00 197.53 ? 1370 THR C CB  1 
ATOM 20190 O OG1 . THR B 2 1273 ? 304.161 127.544 224.435 1.00 197.53 ? 1370 THR C OG1 1 
ATOM 20191 C CG2 . THR B 2 1273 ? 303.926 129.835 225.127 1.00 197.53 ? 1370 THR C CG2 1 
ATOM 20192 N N   . GLY B 2 1274 ? 306.896 126.860 226.135 1.00 190.43 ? 1371 GLY C N   1 
ATOM 20193 C CA  . GLY B 2 1274 ? 307.715 125.697 226.397 1.00 190.43 ? 1371 GLY C CA  1 
ATOM 20194 C C   . GLY B 2 1274 ? 307.295 124.480 225.597 1.00 190.43 ? 1371 GLY C C   1 
ATOM 20195 O O   . GLY B 2 1274 ? 306.162 124.350 225.136 1.00 190.43 ? 1371 GLY C O   1 
ATOM 20196 N N   . ALA B 2 1275 ? 308.255 123.572 225.428 1.00 182.66 ? 1372 ALA C N   1 
ATOM 20197 C CA  . ALA B 2 1275 ? 308.009 122.287 224.795 1.00 182.66 ? 1372 ALA C CA  1 
ATOM 20198 C C   . ALA B 2 1275 ? 308.382 121.115 225.689 1.00 182.66 ? 1372 ALA C C   1 
ATOM 20199 O O   . ALA B 2 1275 ? 308.311 119.967 225.237 1.00 182.66 ? 1372 ALA C O   1 
ATOM 20200 C CB  . ALA B 2 1275 ? 308.778 122.181 223.470 1.00 182.66 ? 1372 ALA C CB  1 
ATOM 20201 N N   . ASP B 2 1276 ? 308.779 121.368 226.933 1.00 179.77 ? 1373 ASP C N   1 
ATOM 20202 C CA  . ASP B 2 1276 ? 309.156 120.302 227.844 1.00 179.77 ? 1373 ASP C CA  1 
ATOM 20203 C C   . ASP B 2 1276 ? 307.923 119.540 228.317 1.00 179.77 ? 1373 ASP C C   1 
ATOM 20204 O O   . ASP B 2 1276 ? 306.787 120.007 228.207 1.00 179.77 ? 1373 ASP C O   1 
ATOM 20205 C CB  . ASP B 2 1276 ? 309.916 120.868 229.043 1.00 179.77 ? 1373 ASP C CB  1 
ATOM 20206 C CG  . ASP B 2 1276 ? 311.283 121.400 228.666 1.00 179.77 ? 1373 ASP C CG  1 
ATOM 20207 O OD1 . ASP B 2 1276 ? 311.878 120.883 227.699 1.00 179.77 ? 1373 ASP C OD1 1 
ATOM 20208 O OD2 . ASP B 2 1276 ? 311.763 122.339 229.334 1.00 179.77 ? 1373 ASP C OD2 1 
ATOM 20209 N N   . GLU B 2 1277 ? 308.161 118.343 228.847 1.00 156.36 ? 1374 GLU C N   1 
ATOM 20210 C CA  . GLU B 2 1277 ? 307.093 117.481 229.331 1.00 156.36 ? 1374 GLU C CA  1 
ATOM 20211 C C   . GLU B 2 1277 ? 307.144 117.319 230.844 1.00 156.36 ? 1374 GLU C C   1 
ATOM 20212 O O   . GLU B 2 1277 ? 306.164 117.606 231.534 1.00 156.36 ? 1374 GLU C O   1 
ATOM 20213 C CB  . GLU B 2 1277 ? 307.163 116.110 228.644 1.00 156.36 ? 1374 GLU C CB  1 
ATOM 20214 C CG  . GLU B 2 1277 ? 306.768 116.103 227.171 1.00 156.36 ? 1374 GLU C CG  1 
ATOM 20215 C CD  . GLU B 2 1277 ? 307.845 116.654 226.255 1.00 156.36 ? 1374 GLU C CD  1 
ATOM 20216 O OE1 . GLU B 2 1277 ? 309.012 116.746 226.693 1.00 156.36 ? 1374 GLU C OE1 1 
ATOM 20217 O OE2 . GLU B 2 1277 ? 307.525 116.994 225.098 1.00 156.36 ? 1374 GLU C OE2 1 
ATOM 20218 N N   . VAL B 2 1278 ? 308.274 116.867 231.375 1.00 148.15 ? 1375 VAL C N   1 
ATOM 20219 C CA  . VAL B 2 1278 ? 308.486 116.744 232.810 1.00 148.15 ? 1375 VAL C CA  1 
ATOM 20220 C C   . VAL B 2 1278 ? 309.824 117.390 233.143 1.00 148.15 ? 1375 VAL C C   1 
ATOM 20221 O O   . VAL B 2 1278 ? 310.783 117.282 232.370 1.00 148.15 ? 1375 VAL C O   1 
ATOM 20222 C CB  . VAL B 2 1278 ? 308.412 115.270 233.276 1.00 148.15 ? 1375 VAL C CB  1 
ATOM 20223 C CG1 . VAL B 2 1278 ? 309.495 114.403 232.644 1.00 148.15 ? 1375 VAL C CG1 1 
ATOM 20224 C CG2 . VAL B 2 1278 ? 308.501 115.172 234.793 1.00 148.15 ? 1375 VAL C CG2 1 
ATOM 20225 N N   . HIS B 2 1279 ? 309.864 118.152 234.236 1.00 155.14 ? 1376 HIS C N   1 
ATOM 20226 C CA  . HIS B 2 1279 ? 311.137 118.652 234.733 1.00 155.14 ? 1376 HIS C CA  1 
ATOM 20227 C C   . HIS B 2 1279 ? 311.687 117.769 235.846 1.00 155.14 ? 1376 HIS C C   1 
ATOM 20228 O O   . HIS B 2 1279 ? 312.764 117.186 235.703 1.00 155.14 ? 1376 HIS C O   1 
ATOM 20229 C CB  . HIS B 2 1279 ? 311.002 120.086 235.243 1.00 155.14 ? 1376 HIS C CB  1 
ATOM 20230 C CG  . HIS B 2 1279 ? 312.300 120.668 235.697 1.00 155.14 ? 1376 HIS C CG  1 
ATOM 20231 N ND1 . HIS B 2 1279 ? 313.512 120.260 235.182 1.00 155.14 ? 1376 HIS C ND1 1 
ATOM 20232 C CD2 . HIS B 2 1279 ? 312.585 121.584 236.650 1.00 155.14 ? 1376 HIS C CD2 1 
ATOM 20233 C CE1 . HIS B 2 1279 ? 314.486 120.926 235.773 1.00 155.14 ? 1376 HIS C CE1 1 
ATOM 20234 N NE2 . HIS B 2 1279 ? 313.951 121.735 236.670 1.00 155.14 ? 1376 HIS C NE2 1 
ATOM 20235 N N   . LEU B 2 1280 ? 310.991 117.706 236.981 1.00 145.51 ? 1377 LEU C N   1 
ATOM 20236 C CA  . LEU B 2 1280 ? 311.256 116.694 237.998 1.00 145.51 ? 1377 LEU C CA  1 
ATOM 20237 C C   . LEU B 2 1280 ? 310.014 115.868 238.296 1.00 145.51 ? 1377 LEU C C   1 
ATOM 20238 O O   . LEU B 2 1280 ? 310.050 114.640 238.182 1.00 145.51 ? 1377 LEU C O   1 
ATOM 20239 C CB  . LEU B 2 1280 ? 311.786 117.335 239.289 1.00 145.51 ? 1377 LEU C CB  1 
ATOM 20240 C CG  . LEU B 2 1280 ? 313.276 117.669 239.453 1.00 145.51 ? 1377 LEU C CG  1 
ATOM 20241 C CD1 . LEU B 2 1280 ? 314.114 116.395 239.400 1.00 145.51 ? 1377 LEU C CD1 1 
ATOM 20242 C CD2 . LEU B 2 1280 ? 313.804 118.724 238.485 1.00 145.51 ? 1377 LEU C CD2 1 
ATOM 20243 N N   . ALA B 2 1281 ? 308.913 116.513 238.678 1.00 133.07 ? 1378 ALA C N   1 
ATOM 20244 C CA  . ALA B 2 1281 ? 307.656 115.819 238.896 1.00 133.07 ? 1378 ALA C CA  1 
ATOM 20245 C C   . ALA B 2 1281 ? 306.453 116.586 238.372 1.00 133.07 ? 1378 ALA C C   1 
ATOM 20246 O O   . ALA B 2 1281 ? 305.336 116.066 238.440 1.00 133.07 ? 1378 ALA C O   1 
ATOM 20247 C CB  . ALA B 2 1281 ? 307.458 115.523 240.389 1.00 133.07 ? 1378 ALA C CB  1 
ATOM 20248 N N   . GLN B 2 1282 ? 306.638 117.796 237.861 1.00 130.40 ? 1379 GLN C N   1 
ATOM 20249 C CA  . GLN B 2 1282 ? 305.548 118.534 237.253 1.00 130.40 ? 1379 GLN C CA  1 
ATOM 20250 C C   . GLN B 2 1282 ? 305.375 118.087 235.805 1.00 130.40 ? 1379 GLN C C   1 
ATOM 20251 O O   . GLN B 2 1282 ? 306.294 117.557 235.180 1.00 130.40 ? 1379 GLN C O   1 
ATOM 20252 C CB  . GLN B 2 1282 ? 305.812 120.036 237.329 1.00 130.40 ? 1379 GLN C CB  1 
ATOM 20253 C CG  . GLN B 2 1282 ? 305.497 120.671 238.675 1.00 130.40 ? 1379 GLN C CG  1 
ATOM 20254 C CD  . GLN B 2 1282 ? 306.489 120.288 239.754 1.00 130.40 ? 1379 GLN C CD  1 
ATOM 20255 O OE1 . GLN B 2 1282 ? 307.622 119.904 239.464 1.00 130.40 ? 1379 GLN C OE1 1 
ATOM 20256 N NE2 . GLN B 2 1282 ? 306.069 120.392 241.006 1.00 130.40 ? 1379 GLN C NE2 1 
ATOM 20257 N N   . TYR B 2 1283 ? 304.186 118.315 235.259 1.00 119.52 ? 1380 TYR C N   1 
ATOM 20258 C CA  . TYR B 2 1283 ? 303.903 117.826 233.921 1.00 119.52 ? 1380 TYR C CA  1 
ATOM 20259 C C   . TYR B 2 1283 ? 303.302 118.934 233.075 1.00 119.52 ? 1380 TYR C C   1 
ATOM 20260 O O   . TYR B 2 1283 ? 302.587 119.806 233.574 1.00 119.52 ? 1380 TYR C O   1 
ATOM 20261 C CB  . TYR B 2 1283 ? 302.970 116.617 233.947 1.00 119.52 ? 1380 TYR C CB  1 
ATOM 20262 C CG  . TYR B 2 1283 ? 301.773 116.758 234.851 1.00 119.52 ? 1380 TYR C CG  1 
ATOM 20263 C CD1 . TYR B 2 1283 ? 300.595 117.328 234.390 1.00 119.52 ? 1380 TYR C CD1 1 
ATOM 20264 C CD2 . TYR B 2 1283 ? 301.811 116.299 236.159 1.00 119.52 ? 1380 TYR C CD2 1 
ATOM 20265 C CE1 . TYR B 2 1283 ? 299.491 117.449 235.210 1.00 119.52 ? 1380 TYR C CE1 1 
ATOM 20266 C CE2 . TYR B 2 1283 ? 300.716 116.420 236.988 1.00 119.52 ? 1380 TYR C CE2 1 
ATOM 20267 C CZ  . TYR B 2 1283 ? 299.557 116.993 236.508 1.00 119.52 ? 1380 TYR C CZ  1 
ATOM 20268 O OH  . TYR B 2 1283 ? 298.462 117.110 237.332 1.00 119.52 ? 1380 TYR C OH  1 
ATOM 20269 N N   . LEU B 2 1284 ? 303.608 118.885 231.782 1.00 126.69 ? 1381 LEU C N   1 
ATOM 20270 C CA  . LEU B 2 1284 ? 303.151 119.881 230.820 1.00 126.69 ? 1381 LEU C CA  1 
ATOM 20271 C C   . LEU B 2 1284 ? 302.500 119.143 229.666 1.00 126.69 ? 1381 LEU C C   1 
ATOM 20272 O O   . LEU B 2 1284 ? 303.150 118.328 229.005 1.00 126.69 ? 1381 LEU C O   1 
ATOM 20273 C CB  . LEU B 2 1284 ? 304.302 120.743 230.308 1.00 126.69 ? 1381 LEU C CB  1 
ATOM 20274 C CG  . LEU B 2 1284 ? 304.874 121.876 231.154 1.00 126.69 ? 1381 LEU C CG  1 
ATOM 20275 C CD1 . LEU B 2 1284 ? 305.696 121.381 232.334 1.00 126.69 ? 1381 LEU C CD1 1 
ATOM 20276 C CD2 . LEU B 2 1284 ? 305.687 122.799 230.270 1.00 126.69 ? 1381 LEU C CD2 1 
ATOM 20277 N N   . ILE B 2 1285 ? 301.233 119.433 229.410 1.00 123.92 ? 1382 ILE C N   1 
ATOM 20278 C CA  . ILE B 2 1285 ? 300.515 118.799 228.315 1.00 123.92 ? 1382 ILE C CA  1 
ATOM 20279 C C   . ILE B 2 1285 ? 300.566 119.727 227.111 1.00 123.92 ? 1382 ILE C C   1 
ATOM 20280 O O   . ILE B 2 1285 ? 299.963 120.803 227.116 1.00 123.92 ? 1382 ILE C O   1 
ATOM 20281 C CB  . ILE B 2 1285 ? 299.074 118.466 228.704 1.00 123.92 ? 1382 ILE C CB  1 
ATOM 20282 C CG1 . ILE B 2 1285 ? 299.074 117.530 229.909 1.00 123.92 ? 1382 ILE C CG1 1 
ATOM 20283 C CG2 . ILE B 2 1285 ? 298.347 117.837 227.535 1.00 123.92 ? 1382 ILE C CG2 1 
ATOM 20284 C CD1 . ILE B 2 1285 ? 299.766 116.211 229.642 1.00 123.92 ? 1382 ILE C CD1 1 
ATOM 20285 N N   . ARG B 2 1286 ? 301.299 119.308 226.086 1.00 137.93 ? 1383 ARG C N   1 
ATOM 20286 C CA  . ARG B 2 1286 ? 301.303 120.005 224.814 1.00 137.93 ? 1383 ARG C CA  1 
ATOM 20287 C C   . ARG B 2 1286 ? 299.922 119.894 224.174 1.00 137.93 ? 1383 ARG C C   1 
ATOM 20288 O O   . ARG B 2 1286 ? 299.227 118.884 224.310 1.00 137.93 ? 1383 ARG C O   1 
ATOM 20289 C CB  . ARG B 2 1286 ? 302.402 119.431 223.914 1.00 137.93 ? 1383 ARG C CB  1 
ATOM 20290 C CG  . ARG B 2 1286 ? 302.452 119.957 222.487 1.00 137.93 ? 1383 ARG C CG  1 
ATOM 20291 C CD  . ARG B 2 1286 ? 303.775 119.648 221.801 1.00 137.93 ? 1383 ARG C CD  1 
ATOM 20292 N NE  . ARG B 2 1286 ? 304.911 119.701 222.713 1.00 137.93 ? 1383 ARG C NE  1 
ATOM 20293 C CZ  . ARG B 2 1286 ? 305.690 118.668 223.005 1.00 137.93 ? 1383 ARG C CZ  1 
ATOM 20294 N NH1 . ARG B 2 1286 ? 305.472 117.470 222.489 1.00 137.93 ? 1383 ARG C NH1 1 
ATOM 20295 N NH2 . ARG B 2 1286 ? 306.711 118.843 223.838 1.00 137.93 ? 1383 ARG C NH2 1 
ATOM 20296 N N   . ASP B 2 1287 ? 299.521 120.958 223.481 1.00 138.65 ? 1384 ASP C N   1 
ATOM 20297 C CA  . ASP B 2 1287 ? 298.150 121.110 223.018 1.00 138.65 ? 1384 ASP C CA  1 
ATOM 20298 C C   . ASP B 2 1287 ? 297.816 120.145 221.891 1.00 138.65 ? 1384 ASP C C   1 
ATOM 20299 O O   . ASP B 2 1287 ? 297.886 120.503 220.712 1.00 138.65 ? 1384 ASP C O   1 
ATOM 20300 C CB  . ASP B 2 1287 ? 297.911 122.544 222.555 1.00 138.65 ? 1384 ASP C CB  1 
ATOM 20301 C CG  . ASP B 2 1287 ? 296.447 122.860 222.390 1.00 138.65 ? 1384 ASP C CG  1 
ATOM 20302 O OD1 . ASP B 2 1287 ? 295.616 122.115 222.944 1.00 138.65 ? 1384 ASP C OD1 1 
ATOM 20303 O OD2 . ASP B 2 1287 ? 296.124 123.848 221.701 1.00 138.65 ? 1384 ASP C OD2 1 
ATOM 20304 N N   . ALA B 2 1288 ? 297.434 118.920 222.254 1.00 145.70 ? 1385 ALA C N   1 
ATOM 20305 C CA  . ALA B 2 1288 ? 296.963 117.941 221.286 1.00 145.70 ? 1385 ALA C CA  1 
ATOM 20306 C C   . ALA B 2 1288 ? 295.525 118.188 220.858 1.00 145.70 ? 1385 ALA C C   1 
ATOM 20307 O O   . ALA B 2 1288 ? 295.047 117.517 219.937 1.00 145.70 ? 1385 ALA C O   1 
ATOM 20308 C CB  . ALA B 2 1288 ? 297.094 116.528 221.856 1.00 145.70 ? 1385 ALA C CB  1 
ATOM 20309 N N   . SER B 2 1289 ? 294.828 119.115 221.512 1.00 141.34 ? 1386 SER C N   1 
ATOM 20310 C CA  . SER B 2 1289 ? 293.524 119.548 221.055 1.00 141.34 ? 1386 SER C CA  1 
ATOM 20311 C C   . SER B 2 1289 ? 293.667 120.269 219.719 1.00 141.34 ? 1386 SER C C   1 
ATOM 20312 O O   . SER B 2 1289 ? 294.704 120.875 219.440 1.00 141.34 ? 1386 SER C O   1 
ATOM 20313 C CB  . SER B 2 1289 ? 292.881 120.477 222.081 1.00 141.34 ? 1386 SER C CB  1 
ATOM 20314 O OG  . SER B 2 1289 ? 293.479 121.760 222.041 1.00 141.34 ? 1386 SER C OG  1 
ATOM 20315 N N   . PRO B 2 1290 ? 292.637 120.218 218.869 1.00 120.36 ? 1387 PRO C N   1 
ATOM 20316 C CA  . PRO B 2 1290 ? 292.741 120.865 217.552 1.00 120.36 ? 1387 PRO C CA  1 
ATOM 20317 C C   . PRO B 2 1290 ? 292.743 122.385 217.596 1.00 120.36 ? 1387 PRO C C   1 
ATOM 20318 O O   . PRO B 2 1290 ? 292.939 123.011 216.548 1.00 120.36 ? 1387 PRO C O   1 
ATOM 20319 C CB  . PRO B 2 1290 ? 291.511 120.344 216.811 1.00 120.36 ? 1387 PRO C CB  1 
ATOM 20320 C CG  . PRO B 2 1290 ? 291.140 119.089 217.513 1.00 120.36 ? 1387 PRO C CG  1 
ATOM 20321 C CD  . PRO B 2 1290 ? 291.459 119.337 218.947 1.00 120.36 ? 1387 PRO C CD  1 
ATOM 20322 N N   . LEU B 2 1291 ? 292.530 122.997 218.754 1.00 129.39 ? 1388 LEU C N   1 
ATOM 20323 C CA  . LEU B 2 1291 ? 292.601 124.451 218.887 1.00 129.39 ? 1388 LEU C CA  1 
ATOM 20324 C C   . LEU B 2 1291 ? 294.022 124.918 219.189 1.00 129.39 ? 1388 LEU C C   1 
ATOM 20325 O O   . LEU B 2 1291 ? 294.266 125.640 220.154 1.00 129.39 ? 1388 LEU C O   1 
ATOM 20326 C CB  . LEU B 2 1291 ? 291.632 124.923 219.963 1.00 129.39 ? 1388 LEU C CB  1 
ATOM 20327 C CG  . LEU B 2 1291 ? 290.201 125.280 219.554 1.00 129.39 ? 1388 LEU C CG  1 
ATOM 20328 C CD1 . LEU B 2 1291 ? 290.238 126.443 218.585 1.00 129.39 ? 1388 LEU C CD1 1 
ATOM 20329 C CD2 . LEU B 2 1291 ? 289.426 124.106 218.964 1.00 129.39 ? 1388 LEU C CD2 1 
ATOM 20330 N N   . ARG B 2 1292 ? 294.980 124.508 218.354 1.00 141.10 ? 1389 ARG C N   1 
ATOM 20331 C CA  . ARG B 2 1292 ? 296.371 124.891 218.537 1.00 141.10 ? 1389 ARG C CA  1 
ATOM 20332 C C   . ARG B 2 1292 ? 296.862 125.901 217.515 1.00 141.10 ? 1389 ARG C C   1 
ATOM 20333 O O   . ARG B 2 1292 ? 297.828 126.615 217.796 1.00 141.10 ? 1389 ARG C O   1 
ATOM 20334 C CB  . ARG B 2 1292 ? 297.283 123.657 218.483 1.00 141.10 ? 1389 ARG C CB  1 
ATOM 20335 C CG  . ARG B 2 1292 ? 296.992 122.719 217.325 1.00 141.10 ? 1389 ARG C CG  1 
ATOM 20336 C CD  . ARG B 2 1292 ? 297.792 121.428 217.443 1.00 141.10 ? 1389 ARG C CD  1 
ATOM 20337 N NE  . ARG B 2 1292 ? 299.110 121.539 216.827 1.00 141.10 ? 1389 ARG C NE  1 
ATOM 20338 C CZ  . ARG B 2 1292 ? 299.932 120.519 216.621 1.00 141.10 ? 1389 ARG C CZ  1 
ATOM 20339 N NH1 . ARG B 2 1292 ? 299.602 119.285 216.967 1.00 141.10 ? 1389 ARG C NH1 1 
ATOM 20340 N NH2 . ARG B 2 1292 ? 301.113 120.742 216.053 1.00 141.10 ? 1389 ARG C NH2 1 
ATOM 20341 N N   . GLY B 2 1293 ? 296.229 125.980 216.350 1.00 168.02 ? 1390 GLY C N   1 
ATOM 20342 C CA  . GLY B 2 1293 ? 296.599 126.958 215.351 1.00 168.02 ? 1390 GLY C CA  1 
ATOM 20343 C C   . GLY B 2 1293 ? 296.000 128.329 215.543 1.00 168.02 ? 1390 GLY C C   1 
ATOM 20344 O O   . GLY B 2 1293 ? 296.223 129.215 214.714 1.00 168.02 ? 1390 GLY C O   1 
ATOM 20345 N N   . CYS B 2 1294 ? 295.236 128.528 216.614 1.00 199.16 ? 1391 CYS C N   1 
ATOM 20346 C CA  . CYS B 2 1294 ? 294.641 129.817 216.941 1.00 199.16 ? 1391 CYS C CA  1 
ATOM 20347 C C   . CYS B 2 1294 ? 294.790 130.031 218.444 1.00 199.16 ? 1391 CYS C C   1 
ATOM 20348 O O   . CYS B 2 1294 ? 295.560 129.329 219.108 1.00 199.16 ? 1391 CYS C O   1 
ATOM 20349 C CB  . CYS B 2 1294 ? 293.178 129.885 216.483 1.00 199.16 ? 1391 CYS C CB  1 
ATOM 20350 S SG  . CYS B 2 1294 ? 292.931 129.758 214.695 1.00 199.16 ? 1391 CYS C SG  1 
ATOM 20351 N N   . LEU B 2 1295 ? 294.047 131.019 218.971 1.00 197.49 ? 1392 LEU C N   1 
ATOM 20352 C CA  . LEU B 2 1295 ? 294.067 131.481 220.362 1.00 197.49 ? 1392 LEU C CA  1 
ATOM 20353 C C   . LEU B 2 1295 ? 295.469 131.927 220.766 1.00 197.49 ? 1392 LEU C C   1 
ATOM 20354 O O   . LEU B 2 1295 ? 296.145 131.220 221.525 1.00 197.49 ? 1392 LEU C O   1 
ATOM 20355 C CB  . LEU B 2 1295 ? 293.562 130.409 221.336 1.00 197.49 ? 1392 LEU C CB  1 
ATOM 20356 C CG  . LEU B 2 1295 ? 292.061 130.230 221.590 1.00 197.49 ? 1392 LEU C CG  1 
ATOM 20357 C CD1 . LEU B 2 1295 ? 291.479 131.486 222.222 1.00 197.49 ? 1392 LEU C CD1 1 
ATOM 20358 C CD2 . LEU B 2 1295 ? 291.281 129.824 220.351 1.00 197.49 ? 1392 LEU C CD2 1 
ATOM 20359 N N   . PRO B 2 1296 ? 295.945 133.072 220.275 1.00 183.28 ? 1393 PRO C N   1 
ATOM 20360 C CA  . PRO B 2 1296 ? 297.318 133.493 220.574 1.00 183.28 ? 1393 PRO C CA  1 
ATOM 20361 C C   . PRO B 2 1296 ? 297.487 133.913 222.027 1.00 183.28 ? 1393 PRO C C   1 
ATOM 20362 O O   . PRO B 2 1296 ? 296.531 134.245 222.731 1.00 183.28 ? 1393 PRO C O   1 
ATOM 20363 C CB  . PRO B 2 1296 ? 297.537 134.677 219.629 1.00 183.28 ? 1393 PRO C CB  1 
ATOM 20364 C CG  . PRO B 2 1296 ? 296.176 135.239 219.432 1.00 183.28 ? 1393 PRO C CG  1 
ATOM 20365 C CD  . PRO B 2 1296 ? 295.223 134.078 219.475 1.00 183.28 ? 1393 PRO C CD  1 
ATOM 20366 N N   . LEU B 2 1297 ? 298.739 133.888 222.470 1.00 173.58 ? 1394 LEU C N   1 
ATOM 20367 C CA  . LEU B 2 1297 ? 299.063 134.121 223.871 1.00 173.58 ? 1394 LEU C CA  1 
ATOM 20368 C C   . LEU B 2 1297 ? 299.854 135.408 224.069 1.00 173.58 ? 1394 LEU C C   1 
ATOM 20369 O O   . LEU B 2 1297 ? 300.804 135.445 224.852 1.00 173.58 ? 1394 LEU C O   1 
ATOM 20370 C CB  . LEU B 2 1297 ? 299.854 132.940 224.425 1.00 173.58 ? 1394 LEU C CB  1 
ATOM 20371 C CG  . LEU B 2 1297 ? 299.085 131.622 224.394 1.00 173.58 ? 1394 LEU C CG  1 
ATOM 20372 C CD1 . LEU B 2 1297 ? 299.966 130.474 224.857 1.00 173.58 ? 1394 LEU C CD1 1 
ATOM 20373 C CD2 . LEU B 2 1297 ? 297.818 131.717 225.225 1.00 173.58 ? 1394 LEU C CD2 1 
ATOM 20374 N N   . ALA C 3 1    ? 281.473 204.972 217.397 1.00 258.23 ? 3    ALA G N   1 
ATOM 20375 C CA  . ALA C 3 1    ? 280.600 205.816 216.590 1.00 258.23 ? 3    ALA G CA  1 
ATOM 20376 C C   . ALA C 3 1    ? 279.313 205.082 216.225 1.00 258.23 ? 3    ALA G C   1 
ATOM 20377 O O   . ALA C 3 1    ? 278.270 205.700 216.006 1.00 258.23 ? 3    ALA G O   1 
ATOM 20378 C CB  . ALA C 3 1    ? 281.322 206.276 215.335 1.00 258.23 ? 3    ALA G CB  1 
ATOM 20379 N N   . MET C 3 2    ? 279.398 203.757 216.164 1.00 263.22 ? 4    MET G N   1 
ATOM 20380 C CA  . MET C 3 2    ? 278.278 202.899 215.827 1.00 263.22 ? 4    MET G CA  1 
ATOM 20381 C C   . MET C 3 2    ? 277.950 201.998 217.013 1.00 263.22 ? 4    MET G C   1 
ATOM 20382 O O   . MET C 3 2    ? 278.848 201.616 217.770 1.00 263.22 ? 4    MET G O   1 
ATOM 20383 C CB  . MET C 3 2    ? 278.605 202.047 214.590 1.00 263.22 ? 4    MET G CB  1 
ATOM 20384 C CG  . MET C 3 2    ? 277.403 201.590 213.767 1.00 263.22 ? 4    MET G CG  1 
ATOM 20385 S SD  . MET C 3 2    ? 277.794 201.177 212.056 1.00 263.22 ? 4    MET G SD  1 
ATOM 20386 C CE  . MET C 3 2    ? 276.152 200.928 211.380 1.00 263.22 ? 4    MET G CE  1 
ATOM 20387 N N   . PRO C 3 3    ? 276.677 201.650 217.210 1.00 246.69 ? 5    PRO G N   1 
ATOM 20388 C CA  . PRO C 3 3    ? 276.320 200.770 218.330 1.00 246.69 ? 5    PRO G CA  1 
ATOM 20389 C C   . PRO C 3 3    ? 276.760 199.327 218.134 1.00 246.69 ? 5    PRO G C   1 
ATOM 20390 O O   . PRO C 3 3    ? 276.025 198.535 217.535 1.00 246.69 ? 5    PRO G O   1 
ATOM 20391 C CB  . PRO C 3 3    ? 274.789 200.878 218.390 1.00 246.69 ? 5    PRO G CB  1 
ATOM 20392 C CG  . PRO C 3 3    ? 274.385 201.440 217.066 1.00 246.69 ? 5    PRO G CG  1 
ATOM 20393 C CD  . PRO C 3 3    ? 275.494 202.361 216.700 1.00 246.69 ? 5    PRO G CD  1 
ATOM 20394 N N   . PHE C 3 4    ? 277.991 199.019 218.569 1.00 238.41 ? 6    PHE G N   1 
ATOM 20395 C CA  . PHE C 3 4    ? 278.549 197.666 218.629 1.00 238.41 ? 6    PHE G CA  1 
ATOM 20396 C C   . PHE C 3 4    ? 277.572 196.692 219.276 1.00 238.41 ? 6    PHE G C   1 
ATOM 20397 O O   . PHE C 3 4    ? 277.250 196.810 220.462 1.00 238.41 ? 6    PHE G O   1 
ATOM 20398 C CB  . PHE C 3 4    ? 279.875 197.677 219.406 1.00 238.41 ? 6    PHE G CB  1 
ATOM 20399 C CG  . PHE C 3 4    ? 280.804 196.530 219.073 1.00 238.41 ? 6    PHE G CG  1 
ATOM 20400 C CD1 . PHE C 3 4    ? 280.572 195.250 219.563 1.00 238.41 ? 6    PHE G CD1 1 
ATOM 20401 C CD2 . PHE C 3 4    ? 281.925 196.742 218.289 1.00 238.41 ? 6    PHE G CD2 1 
ATOM 20402 C CE1 . PHE C 3 4    ? 281.429 194.206 219.260 1.00 238.41 ? 6    PHE G CE1 1 
ATOM 20403 C CE2 . PHE C 3 4    ? 282.787 195.700 217.981 1.00 238.41 ? 6    PHE G CE2 1 
ATOM 20404 C CZ  . PHE C 3 4    ? 282.538 194.432 218.469 1.00 238.41 ? 6    PHE G CZ  1 
ATOM 20405 N N   . GLU C 3 5    ? 277.111 195.716 218.503 1.00 244.10 ? 7    GLU G N   1 
ATOM 20406 C CA  . GLU C 3 5    ? 275.994 194.865 218.891 1.00 244.10 ? 7    GLU G CA  1 
ATOM 20407 C C   . GLU C 3 5    ? 276.485 193.427 218.974 1.00 244.10 ? 7    GLU G C   1 
ATOM 20408 O O   . GLU C 3 5    ? 276.954 192.868 217.977 1.00 244.10 ? 7    GLU G O   1 
ATOM 20409 C CB  . GLU C 3 5    ? 274.855 195.013 217.887 1.00 244.10 ? 7    GLU G CB  1 
ATOM 20410 C CG  . GLU C 3 5    ? 273.494 194.910 218.503 1.00 244.10 ? 7    GLU G CG  1 
ATOM 20411 C CD  . GLU C 3 5    ? 273.153 196.108 219.364 1.00 244.10 ? 7    GLU G CD  1 
ATOM 20412 O OE1 . GLU C 3 5    ? 273.645 197.219 219.073 1.00 244.10 ? 7    GLU G OE1 1 
ATOM 20413 O OE2 . GLU C 3 5    ? 272.399 195.936 220.343 1.00 244.10 ? 7    GLU G OE2 1 
ATOM 20414 N N   . ILE C 3 6    ? 276.373 192.827 220.157 1.00 253.33 ? 8    ILE G N   1 
ATOM 20415 C CA  . ILE C 3 6    ? 276.901 191.489 220.403 1.00 253.33 ? 8    ILE G CA  1 
ATOM 20416 C C   . ILE C 3 6    ? 275.712 190.548 220.555 1.00 253.33 ? 8    ILE G C   1 
ATOM 20417 O O   . ILE C 3 6    ? 275.106 190.450 221.622 1.00 253.33 ? 8    ILE G O   1 
ATOM 20418 C CB  . ILE C 3 6    ? 277.810 191.454 221.628 1.00 253.33 ? 8    ILE G CB  1 
ATOM 20419 C CG1 . ILE C 3 6    ? 278.826 192.593 221.549 1.00 253.33 ? 8    ILE G CG1 1 
ATOM 20420 C CG2 . ILE C 3 6    ? 278.514 190.113 221.696 1.00 253.33 ? 8    ILE G CG2 1 
ATOM 20421 C CD1 . ILE C 3 6    ? 279.610 192.789 222.809 1.00 253.33 ? 8    ILE G CD1 1 
ATOM 20422 N N   . GLU C 3 7    ? 275.398 189.833 219.482 1.00 265.45 ? 9    GLU G N   1 
ATOM 20423 C CA  . GLU C 3 7    ? 274.133 189.115 219.353 1.00 265.45 ? 9    GLU G CA  1 
ATOM 20424 C C   . GLU C 3 7    ? 274.322 187.610 219.565 1.00 265.45 ? 9    GLU G C   1 
ATOM 20425 O O   . GLU C 3 7    ? 274.749 186.864 218.688 1.00 265.45 ? 9    GLU G O   1 
ATOM 20426 C CB  . GLU C 3 7    ? 273.475 189.547 218.038 1.00 265.45 ? 9    GLU G CB  1 
ATOM 20427 C CG  . GLU C 3 7    ? 274.207 189.322 216.685 1.00 265.45 ? 9    GLU G CG  1 
ATOM 20428 C CD  . GLU C 3 7    ? 274.007 187.973 216.044 1.00 265.45 ? 9    GLU G CD  1 
ATOM 20429 O OE1 . GLU C 3 7    ? 273.031 187.292 216.397 1.00 265.45 ? 9    GLU G OE1 1 
ATOM 20430 O OE2 . GLU C 3 7    ? 274.825 187.606 215.178 1.00 265.45 ? 9    GLU G OE2 1 
ATOM 20431 N N   . VAL C 3 8    ? 274.022 187.168 220.791 1.00 257.37 ? 10   VAL G N   1 
ATOM 20432 C CA  . VAL C 3 8    ? 274.072 185.748 221.123 1.00 257.37 ? 10   VAL G CA  1 
ATOM 20433 C C   . VAL C 3 8    ? 272.781 185.076 220.655 1.00 257.37 ? 10   VAL G C   1 
ATOM 20434 O O   . VAL C 3 8    ? 271.684 185.641 220.747 1.00 257.37 ? 10   VAL G O   1 
ATOM 20435 C CB  . VAL C 3 8    ? 274.335 185.565 222.634 1.00 257.37 ? 10   VAL G CB  1 
ATOM 20436 C CG1 . VAL C 3 8    ? 273.308 186.297 223.479 1.00 257.37 ? 10   VAL G CG1 1 
ATOM 20437 C CG2 . VAL C 3 8    ? 274.420 184.092 223.031 1.00 257.37 ? 10   VAL G CG2 1 
ATOM 20438 N N   . LEU C 3 9    ? 272.919 183.862 220.114 1.00 265.49 ? 11   LEU G N   1 
ATOM 20439 C CA  . LEU C 3 9    ? 271.934 183.287 219.204 1.00 265.49 ? 11   LEU G CA  1 
ATOM 20440 C C   . LEU C 3 9    ? 271.050 182.225 219.856 1.00 265.49 ? 11   LEU G C   1 
ATOM 20441 O O   . LEU C 3 9    ? 270.644 181.281 219.170 1.00 265.49 ? 11   LEU G O   1 
ATOM 20442 C CB  . LEU C 3 9    ? 272.629 182.683 217.978 1.00 265.49 ? 11   LEU G CB  1 
ATOM 20443 C CG  . LEU C 3 9    ? 273.521 183.514 217.043 1.00 265.49 ? 11   LEU G CG  1 
ATOM 20444 C CD1 . LEU C 3 9    ? 274.966 183.667 217.541 1.00 265.49 ? 11   LEU G CD1 1 
ATOM 20445 C CD2 . LEU C 3 9    ? 273.502 182.917 215.645 1.00 265.49 ? 11   LEU G CD2 1 
ATOM 20446 N N   . LEU C 3 10   ? 270.760 182.350 221.168 1.00 289.16 ? 12   LEU G N   1 
ATOM 20447 C CA  . LEU C 3 10   ? 269.944 181.455 222.004 1.00 289.16 ? 12   LEU G CA  1 
ATOM 20448 C C   . LEU C 3 10   ? 270.499 180.036 222.131 1.00 289.16 ? 12   LEU G C   1 
ATOM 20449 O O   . LEU C 3 10   ? 271.364 179.619 221.349 1.00 289.16 ? 12   LEU G O   1 
ATOM 20450 C CB  . LEU C 3 10   ? 268.494 181.350 221.497 1.00 289.16 ? 12   LEU G CB  1 
ATOM 20451 C CG  . LEU C 3 10   ? 267.399 182.366 221.835 1.00 289.16 ? 12   LEU G CG  1 
ATOM 20452 C CD1 . LEU C 3 10   ? 267.114 182.379 223.338 1.00 289.16 ? 12   LEU G CD1 1 
ATOM 20453 C CD2 . LEU C 3 10   ? 267.683 183.743 221.313 1.00 289.16 ? 12   LEU G CD2 1 
ATOM 20454 N N   . PRO C 3 11   ? 270.043 179.263 223.127 1.00 315.41 ? 13   PRO G N   1 
ATOM 20455 C CA  . PRO C 3 11   ? 270.178 177.804 223.030 1.00 315.41 ? 13   PRO G CA  1 
ATOM 20456 C C   . PRO C 3 11   ? 269.390 177.241 221.858 1.00 315.41 ? 13   PRO G C   1 
ATOM 20457 O O   . PRO C 3 11   ? 269.809 176.262 221.232 1.00 315.41 ? 13   PRO G O   1 
ATOM 20458 C CB  . PRO C 3 11   ? 269.634 177.303 224.376 1.00 315.41 ? 13   PRO G CB  1 
ATOM 20459 C CG  . PRO C 3 11   ? 268.919 178.466 224.981 1.00 315.41 ? 13   PRO G CG  1 
ATOM 20460 C CD  . PRO C 3 11   ? 269.614 179.679 224.472 1.00 315.41 ? 13   PRO G CD  1 
ATOM 20461 N N   . GLY C 3 12   ? 268.255 177.845 221.554 1.00 332.53 ? 14   GLY G N   1 
ATOM 20462 C CA  . GLY C 3 12   ? 267.432 177.418 220.425 1.00 332.53 ? 14   GLY G CA  1 
ATOM 20463 C C   . GLY C 3 12   ? 266.465 176.295 220.725 1.00 332.53 ? 14   GLY G C   1 
ATOM 20464 O O   . GLY C 3 12   ? 265.275 176.401 220.431 1.00 332.53 ? 14   GLY G O   1 
ATOM 20465 N N   . GLU C 3 13   ? 266.964 175.212 221.314 1.00 346.88 ? 15   GLU G N   1 
ATOM 20466 C CA  . GLU C 3 13   ? 266.158 174.058 221.693 1.00 346.88 ? 15   GLU G CA  1 
ATOM 20467 C C   . GLU C 3 13   ? 265.584 174.175 223.103 1.00 346.88 ? 15   GLU G C   1 
ATOM 20468 O O   . GLU C 3 13   ? 264.992 173.211 223.599 1.00 346.88 ? 15   GLU G O   1 
ATOM 20469 C CB  . GLU C 3 13   ? 266.995 172.781 221.500 1.00 346.88 ? 15   GLU G CB  1 
ATOM 20470 C CG  . GLU C 3 13   ? 268.283 172.674 222.328 1.00 346.88 ? 15   GLU G CG  1 
ATOM 20471 C CD  . GLU C 3 13   ? 268.107 172.096 223.719 1.00 346.88 ? 15   GLU G CD  1 
ATOM 20472 O OE1 . GLU C 3 13   ? 267.093 171.418 223.975 1.00 346.88 ? 15   GLU G OE1 1 
ATOM 20473 O OE2 . GLU C 3 13   ? 268.995 172.326 224.563 1.00 346.88 ? 15   GLU G OE2 1 
ATOM 20474 N N   . LEU C 3 14   ? 265.714 175.351 223.719 1.00 333.63 ? 16   LEU G N   1 
ATOM 20475 C CA  . LEU C 3 14   ? 265.158 175.615 225.040 1.00 333.63 ? 16   LEU G CA  1 
ATOM 20476 C C   . LEU C 3 14   ? 263.638 175.480 225.038 1.00 333.63 ? 16   LEU G C   1 
ATOM 20477 O O   . LEU C 3 14   ? 262.965 175.845 224.070 1.00 333.63 ? 16   LEU G O   1 
ATOM 20478 C CB  . LEU C 3 14   ? 265.564 177.019 225.489 1.00 333.63 ? 16   LEU G CB  1 
ATOM 20479 C CG  . LEU C 3 14   ? 265.221 177.549 226.881 1.00 333.63 ? 16   LEU G CG  1 
ATOM 20480 C CD1 . LEU C 3 14   ? 265.880 176.730 227.967 1.00 333.63 ? 16   LEU G CD1 1 
ATOM 20481 C CD2 . LEU C 3 14   ? 265.667 178.992 226.974 1.00 333.63 ? 16   LEU G CD2 1 
ATOM 20482 N N   . SER C 3 15   ? 263.107 174.934 226.131 1.00 357.40 ? 17   SER G N   1 
ATOM 20483 C CA  . SER C 3 15   ? 261.686 174.659 226.261 1.00 357.40 ? 17   SER G CA  1 
ATOM 20484 C C   . SER C 3 15   ? 260.887 175.961 226.350 1.00 357.40 ? 17   SER G C   1 
ATOM 20485 O O   . SER C 3 15   ? 261.433 177.006 226.715 1.00 357.40 ? 17   SER G O   1 
ATOM 20486 C CB  . SER C 3 15   ? 261.446 173.797 227.499 1.00 357.40 ? 17   SER G CB  1 
ATOM 20487 O OG  . SER C 3 15   ? 261.718 174.531 228.675 1.00 357.40 ? 17   SER G OG  1 
ATOM 20488 N N   . PRO C 3 16   ? 259.595 175.929 225.985 1.00 368.22 ? 18   PRO G N   1 
ATOM 20489 C CA  . PRO C 3 16   ? 258.777 177.156 226.062 1.00 368.22 ? 18   PRO G CA  1 
ATOM 20490 C C   . PRO C 3 16   ? 258.609 177.730 227.463 1.00 368.22 ? 18   PRO G C   1 
ATOM 20491 O O   . PRO C 3 16   ? 258.362 178.936 227.594 1.00 368.22 ? 18   PRO G O   1 
ATOM 20492 C CB  . PRO C 3 16   ? 257.426 176.714 225.474 1.00 368.22 ? 18   PRO G CB  1 
ATOM 20493 C CG  . PRO C 3 16   ? 257.459 175.214 225.483 1.00 368.22 ? 18   PRO G CG  1 
ATOM 20494 C CD  . PRO C 3 16   ? 258.887 174.870 225.244 1.00 368.22 ? 18   PRO G CD  1 
ATOM 20495 N N   . ALA C 3 17   ? 258.725 176.913 228.511 1.00 358.36 ? 19   ALA G N   1 
ATOM 20496 C CA  . ALA C 3 17   ? 258.573 177.431 229.868 1.00 358.36 ? 19   ALA G CA  1 
ATOM 20497 C C   . ALA C 3 17   ? 259.783 178.259 230.289 1.00 358.36 ? 19   ALA G C   1 
ATOM 20498 O O   . ALA C 3 17   ? 259.635 179.361 230.831 1.00 358.36 ? 19   ALA G O   1 
ATOM 20499 C CB  . ALA C 3 17   ? 258.340 176.279 230.845 1.00 358.36 ? 19   ALA G CB  1 
ATOM 20500 N N   . GLU C 3 18   ? 260.992 177.750 230.044 1.00 332.74 ? 20   GLU G N   1 
ATOM 20501 C CA  . GLU C 3 18   ? 262.190 178.449 230.496 1.00 332.74 ? 20   GLU G CA  1 
ATOM 20502 C C   . GLU C 3 18   ? 262.646 179.534 229.530 1.00 332.74 ? 20   GLU G C   1 
ATOM 20503 O O   . GLU C 3 18   ? 263.535 180.321 229.877 1.00 332.74 ? 20   GLU G O   1 
ATOM 20504 C CB  . GLU C 3 18   ? 263.327 177.455 230.747 1.00 332.74 ? 20   GLU G CB  1 
ATOM 20505 C CG  . GLU C 3 18   ? 263.200 176.654 232.042 1.00 332.74 ? 20   GLU G CG  1 
ATOM 20506 C CD  . GLU C 3 18   ? 262.294 175.449 231.926 1.00 332.74 ? 20   GLU G CD  1 
ATOM 20507 O OE1 . GLU C 3 18   ? 261.812 175.167 230.815 1.00 332.74 ? 20   GLU G OE1 1 
ATOM 20508 O OE2 . GLU C 3 18   ? 262.069 174.776 232.953 1.00 332.74 ? 20   GLU G OE2 1 
ATOM 20509 N N   . THR C 3 19   ? 262.074 179.604 228.327 1.00 321.84 ? 21   THR G N   1 
ATOM 20510 C CA  . THR C 3 19   ? 262.432 180.703 227.439 1.00 321.84 ? 21   THR G CA  1 
ATOM 20511 C C   . THR C 3 19   ? 261.636 181.966 227.738 1.00 321.84 ? 21   THR G C   1 
ATOM 20512 O O   . THR C 3 19   ? 261.999 183.040 227.248 1.00 321.84 ? 21   THR G O   1 
ATOM 20513 C CB  . THR C 3 19   ? 262.252 180.304 225.968 1.00 321.84 ? 21   THR G CB  1 
ATOM 20514 O OG1 . THR C 3 19   ? 262.857 181.295 225.128 1.00 321.84 ? 21   THR G OG1 1 
ATOM 20515 C CG2 . THR C 3 19   ? 260.786 180.212 225.607 1.00 321.84 ? 21   THR G CG2 1 
ATOM 20516 N N   . SER C 3 20   ? 260.571 181.866 228.539 1.00 314.14 ? 22   SER G N   1 
ATOM 20517 C CA  . SER C 3 20   ? 259.818 183.051 228.931 1.00 314.14 ? 22   SER G CA  1 
ATOM 20518 C C   . SER C 3 20   ? 260.490 183.798 230.073 1.00 314.14 ? 22   SER G C   1 
ATOM 20519 O O   . SER C 3 20   ? 260.258 185.001 230.241 1.00 314.14 ? 22   SER G O   1 
ATOM 20520 C CB  . SER C 3 20   ? 258.394 182.666 229.329 1.00 314.14 ? 22   SER G CB  1 
ATOM 20521 O OG  . SER C 3 20   ? 257.659 183.807 229.738 1.00 314.14 ? 22   SER G OG  1 
ATOM 20522 N N   . ALA C 3 21   ? 261.309 183.105 230.870 1.00 297.23 ? 23   ALA G N   1 
ATOM 20523 C CA  . ALA C 3 21   ? 262.087 183.781 231.903 1.00 297.23 ? 23   ALA G CA  1 
ATOM 20524 C C   . ALA C 3 21   ? 263.160 184.668 231.292 1.00 297.23 ? 23   ALA G C   1 
ATOM 20525 O O   . ALA C 3 21   ? 263.542 185.682 231.886 1.00 297.23 ? 23   ALA G O   1 
ATOM 20526 C CB  . ALA C 3 21   ? 262.715 182.757 232.846 1.00 297.23 ? 23   ALA G CB  1 
ATOM 20527 N N   . LEU C 3 22   ? 263.656 184.301 230.110 1.00 294.78 ? 24   LEU G N   1 
ATOM 20528 C CA  . LEU C 3 22   ? 264.551 185.173 229.365 1.00 294.78 ? 24   LEU G CA  1 
ATOM 20529 C C   . LEU C 3 22   ? 263.829 186.401 228.826 1.00 294.78 ? 24   LEU G C   1 
ATOM 20530 O O   . LEU C 3 22   ? 264.465 187.442 228.634 1.00 294.78 ? 24   LEU G O   1 
ATOM 20531 C CB  . LEU C 3 22   ? 265.196 184.382 228.221 1.00 294.78 ? 24   LEU G CB  1 
ATOM 20532 C CG  . LEU C 3 22   ? 266.355 184.972 227.412 1.00 294.78 ? 24   LEU G CG  1 
ATOM 20533 C CD1 . LEU C 3 22   ? 267.399 183.903 227.149 1.00 294.78 ? 24   LEU G CD1 1 
ATOM 20534 C CD2 . LEU C 3 22   ? 265.868 185.554 226.095 1.00 294.78 ? 24   LEU G CD2 1 
ATOM 20535 N N   . GLN C 3 23   ? 262.517 186.302 228.590 1.00 292.89 ? 25   GLN G N   1 
ATOM 20536 C CA  . GLN C 3 23   ? 261.775 187.411 227.994 1.00 292.89 ? 25   GLN G CA  1 
ATOM 20537 C C   . GLN C 3 23   ? 261.607 188.566 228.975 1.00 292.89 ? 25   GLN G C   1 
ATOM 20538 O O   . GLN C 3 23   ? 261.784 189.733 228.605 1.00 292.89 ? 25   GLN G O   1 
ATOM 20539 C CB  . GLN C 3 23   ? 260.408 186.926 227.509 1.00 292.89 ? 25   GLN G CB  1 
ATOM 20540 C CG  . GLN C 3 23   ? 260.457 185.828 226.457 1.00 292.89 ? 25   GLN G CG  1 
ATOM 20541 C CD  . GLN C 3 23   ? 261.192 186.245 225.200 1.00 292.89 ? 25   GLN G CD  1 
ATOM 20542 O OE1 . GLN C 3 23   ? 262.288 185.760 224.920 1.00 292.89 ? 25   GLN G OE1 1 
ATOM 20543 N NE2 . GLN C 3 23   ? 260.590 187.145 224.432 1.00 292.89 ? 25   GLN G NE2 1 
ATOM 20544 N N   . LYS C 3 24   ? 261.274 188.264 230.226 1.00 267.52 ? 26   LYS G N   1 
ATOM 20545 C CA  . LYS C 3 24   ? 261.017 189.286 231.232 1.00 267.52 ? 26   LYS G CA  1 
ATOM 20546 C C   . LYS C 3 24   ? 262.279 189.745 231.953 1.00 267.52 ? 26   LYS G C   1 
ATOM 20547 O O   . LYS C 3 24   ? 262.186 190.572 232.865 1.00 267.52 ? 26   LYS G O   1 
ATOM 20548 C CB  . LYS C 3 24   ? 259.941 188.775 232.217 1.00 267.52 ? 26   LYS G CB  1 
ATOM 20549 C CG  . LYS C 3 24   ? 260.262 187.534 233.098 1.00 267.52 ? 26   LYS G CG  1 
ATOM 20550 C CD  . LYS C 3 24   ? 261.053 187.799 234.385 1.00 267.52 ? 26   LYS G CD  1 
ATOM 20551 C CE  . LYS C 3 24   ? 261.328 186.513 235.143 1.00 267.52 ? 26   LYS G CE  1 
ATOM 20552 N NZ  . LYS C 3 24   ? 262.238 186.751 236.294 1.00 267.52 ? 26   LYS G NZ  1 
ATOM 20553 N N   . CYS C 3 25   ? 263.444 189.229 231.575 1.00 254.08 ? 27   CYS G N   1 
ATOM 20554 C CA  . CYS C 3 25   ? 264.712 189.583 232.199 1.00 254.08 ? 27   CYS G CA  1 
ATOM 20555 C C   . CYS C 3 25   ? 265.583 190.370 231.230 1.00 254.08 ? 27   CYS G C   1 
ATOM 20556 O O   . CYS C 3 25   ? 266.798 190.180 231.152 1.00 254.08 ? 27   CYS G O   1 
ATOM 20557 C CB  . CYS C 3 25   ? 265.437 188.338 232.697 1.00 254.08 ? 27   CYS G CB  1 
ATOM 20558 S SG  . CYS C 3 25   ? 264.732 187.651 234.210 1.00 254.08 ? 27   CYS G SG  1 
ATOM 20559 N N   . GLU C 3 26   ? 264.956 191.275 230.485 1.00 254.44 ? 28   GLU G N   1 
ATOM 20560 C CA  . GLU C 3 26   ? 265.612 192.036 229.432 1.00 254.44 ? 28   GLU G CA  1 
ATOM 20561 C C   . GLU C 3 26   ? 266.079 193.376 229.984 1.00 254.44 ? 28   GLU G C   1 
ATOM 20562 O O   . GLU C 3 26   ? 265.271 194.151 230.506 1.00 254.44 ? 28   GLU G O   1 
ATOM 20563 C CB  . GLU C 3 26   ? 264.661 192.246 228.256 1.00 254.44 ? 28   GLU G CB  1 
ATOM 20564 C CG  . GLU C 3 26   ? 265.294 192.920 227.060 1.00 254.44 ? 28   GLU G CG  1 
ATOM 20565 C CD  . GLU C 3 26   ? 264.951 194.381 226.978 1.00 254.44 ? 28   GLU G CD  1 
ATOM 20566 O OE1 . GLU C 3 26   ? 263.899 194.771 227.525 1.00 254.44 ? 28   GLU G OE1 1 
ATOM 20567 O OE2 . GLU C 3 26   ? 265.732 195.133 226.366 1.00 254.44 ? 28   GLU G OE2 1 
ATOM 20568 N N   . GLY C 3 27   ? 267.373 193.653 229.852 1.00 253.21 ? 29   GLY G N   1 
ATOM 20569 C CA  . GLY C 3 27   ? 267.914 194.917 230.304 1.00 253.21 ? 29   GLY G CA  1 
ATOM 20570 C C   . GLY C 3 27   ? 268.925 194.772 231.419 1.00 253.21 ? 29   GLY G C   1 
ATOM 20571 O O   . GLY C 3 27   ? 269.616 195.734 231.769 1.00 253.21 ? 29   GLY G O   1 
ATOM 20572 N N   . LYS C 3 28   ? 269.021 193.575 231.986 1.00 253.65 ? 30   LYS G N   1 
ATOM 20573 C CA  . LYS C 3 28   ? 269.943 193.351 233.085 1.00 253.65 ? 30   LYS G CA  1 
ATOM 20574 C C   . LYS C 3 28   ? 271.377 193.232 232.577 1.00 253.65 ? 30   LYS G C   1 
ATOM 20575 O O   . LYS C 3 28   ? 271.634 193.010 231.390 1.00 253.65 ? 30   LYS G O   1 
ATOM 20576 C CB  . LYS C 3 28   ? 269.542 192.105 233.871 1.00 253.65 ? 30   LYS G CB  1 
ATOM 20577 C CG  . LYS C 3 28   ? 268.051 192.023 234.135 1.00 253.65 ? 30   LYS G CG  1 
ATOM 20578 C CD  . LYS C 3 28   ? 267.672 190.719 234.803 1.00 253.65 ? 30   LYS G CD  1 
ATOM 20579 C CE  . LYS C 3 28   ? 266.269 190.802 235.375 1.00 253.65 ? 30   LYS G CE  1 
ATOM 20580 N NZ  . LYS C 3 28   ? 265.815 189.504 235.940 1.00 253.65 ? 30   LYS G NZ  1 
ATOM 20581 N N   . ILE C 3 29   ? 272.318 193.393 233.501 1.00 254.25 ? 31   ILE G N   1 
ATOM 20582 C CA  . ILE C 3 29   ? 273.735 193.443 233.158 1.00 254.25 ? 31   ILE G CA  1 
ATOM 20583 C C   . ILE C 3 29   ? 274.251 192.031 232.929 1.00 254.25 ? 31   ILE G C   1 
ATOM 20584 O O   . ILE C 3 29   ? 274.010 191.129 233.739 1.00 254.25 ? 31   ILE G O   1 
ATOM 20585 C CB  . ILE C 3 29   ? 274.535 194.149 234.263 1.00 254.25 ? 31   ILE G CB  1 
ATOM 20586 C CG1 . ILE C 3 29   ? 273.925 195.515 234.572 1.00 254.25 ? 31   ILE G CG1 1 
ATOM 20587 C CG2 . ILE C 3 29   ? 275.987 194.302 233.848 1.00 254.25 ? 31   ILE G CG2 1 
ATOM 20588 C CD1 . ILE C 3 29   ? 273.970 196.478 233.407 1.00 254.25 ? 31   ILE G CD1 1 
ATOM 20589 N N   . ILE C 3 30   ? 274.952 191.833 231.815 1.00 237.82 ? 32   ILE G N   1 
ATOM 20590 C CA  . ILE C 3 30   ? 275.634 190.580 231.515 1.00 237.82 ? 32   ILE G CA  1 
ATOM 20591 C C   . ILE C 3 30   ? 277.072 190.887 231.110 1.00 237.82 ? 32   ILE G C   1 
ATOM 20592 O O   . ILE C 3 30   ? 277.340 191.871 230.413 1.00 237.82 ? 32   ILE G O   1 
ATOM 20593 C CB  . ILE C 3 30   ? 274.875 189.765 230.438 1.00 237.82 ? 32   ILE G CB  1 
ATOM 20594 C CG1 . ILE C 3 30   ? 274.726 190.544 229.129 1.00 237.82 ? 32   ILE G CG1 1 
ATOM 20595 C CG2 . ILE C 3 30   ? 273.520 189.282 230.952 1.00 237.82 ? 32   ILE G CG2 1 
ATOM 20596 C CD1 . ILE C 3 30   ? 274.172 189.715 228.000 1.00 237.82 ? 32   ILE G CD1 1 
ATOM 20597 N N   . THR C 3 31   ? 278.007 190.073 231.589 1.00 245.94 ? 33   THR G N   1 
ATOM 20598 C CA  . THR C 3 31   ? 279.428 190.339 231.419 1.00 245.94 ? 33   THR G CA  1 
ATOM 20599 C C   . THR C 3 31   ? 280.045 189.378 230.413 1.00 245.94 ? 33   THR G C   1 
ATOM 20600 O O   . THR C 3 31   ? 279.795 188.170 230.452 1.00 245.94 ? 33   THR G O   1 
ATOM 20601 C CB  . THR C 3 31   ? 280.168 190.232 232.751 1.00 245.94 ? 33   THR G CB  1 
ATOM 20602 O OG1 . THR C 3 31   ? 280.211 188.862 233.162 1.00 245.94 ? 33   THR G OG1 1 
ATOM 20603 C CG2 . THR C 3 31   ? 279.463 191.057 233.813 1.00 245.94 ? 33   THR G CG2 1 
ATOM 20604 N N   . PHE C 3 32   ? 280.859 189.929 229.517 1.00 245.16 ? 34   PHE G N   1 
ATOM 20605 C CA  . PHE C 3 32   ? 281.488 189.208 228.420 1.00 245.16 ? 34   PHE G CA  1 
ATOM 20606 C C   . PHE C 3 32   ? 282.995 189.209 228.629 1.00 245.16 ? 34   PHE G C   1 
ATOM 20607 O O   . PHE C 3 32   ? 283.560 190.198 229.103 1.00 245.16 ? 34   PHE G O   1 
ATOM 20608 C CB  . PHE C 3 32   ? 281.159 189.860 227.070 1.00 245.16 ? 34   PHE G CB  1 
ATOM 20609 C CG  . PHE C 3 32   ? 279.709 189.773 226.669 1.00 245.16 ? 34   PHE G CG  1 
ATOM 20610 C CD1 . PHE C 3 32   ? 279.250 190.502 225.588 1.00 245.16 ? 34   PHE G CD1 1 
ATOM 20611 C CD2 . PHE C 3 32   ? 278.826 188.915 227.309 1.00 245.16 ? 34   PHE G CD2 1 
ATOM 20612 C CE1 . PHE C 3 32   ? 277.930 190.434 225.197 1.00 245.16 ? 34   PHE G CE1 1 
ATOM 20613 C CE2 . PHE C 3 32   ? 277.507 188.842 226.919 1.00 245.16 ? 34   PHE G CE2 1 
ATOM 20614 C CZ  . PHE C 3 32   ? 277.062 189.596 225.855 1.00 245.16 ? 34   PHE G CZ  1 
ATOM 20615 N N   . SER C 3 33   ? 283.647 188.105 228.266 1.00 250.63 ? 35   SER G N   1 
ATOM 20616 C CA  . SER C 3 33   ? 285.080 187.986 228.518 1.00 250.63 ? 35   SER G CA  1 
ATOM 20617 C C   . SER C 3 33   ? 285.891 188.822 227.534 1.00 250.63 ? 35   SER G C   1 
ATOM 20618 O O   . SER C 3 33   ? 286.769 189.595 227.934 1.00 250.63 ? 35   SER G O   1 
ATOM 20619 C CB  . SER C 3 33   ? 285.504 186.519 228.458 1.00 250.63 ? 35   SER G CB  1 
ATOM 20620 O OG  . SER C 3 33   ? 286.882 186.385 228.758 1.00 250.63 ? 35   SER G OG  1 
ATOM 20621 N N   . THR C 3 34   ? 285.615 188.683 226.238 1.00 259.83 ? 36   THR G N   1 
ATOM 20622 C CA  . THR C 3 34   ? 286.433 189.305 225.204 1.00 259.83 ? 36   THR G CA  1 
ATOM 20623 C C   . THR C 3 34   ? 285.650 190.243 224.296 1.00 259.83 ? 36   THR G C   1 
ATOM 20624 O O   . THR C 3 34   ? 286.163 190.614 223.232 1.00 259.83 ? 36   THR G O   1 
ATOM 20625 C CB  . THR C 3 34   ? 287.117 188.233 224.357 1.00 259.83 ? 36   THR G CB  1 
ATOM 20626 O OG1 . THR C 3 34   ? 287.919 188.861 223.348 1.00 259.83 ? 36   THR G OG1 1 
ATOM 20627 C CG2 . THR C 3 34   ? 286.079 187.336 223.693 1.00 259.83 ? 36   THR G CG2 1 
ATOM 20628 N N   . LEU C 3 35   ? 284.433 190.633 224.697 1.00 251.10 ? 37   LEU G N   1 
ATOM 20629 C CA  . LEU C 3 35   ? 283.508 191.465 223.926 1.00 251.10 ? 37   LEU G CA  1 
ATOM 20630 C C   . LEU C 3 35   ? 283.217 190.846 222.562 1.00 251.10 ? 37   LEU G C   1 
ATOM 20631 O O   . LEU C 3 35   ? 282.535 189.817 222.489 1.00 251.10 ? 37   LEU G O   1 
ATOM 20632 C CB  . LEU C 3 35   ? 284.043 192.894 223.769 1.00 251.10 ? 37   LEU G CB  1 
ATOM 20633 C CG  . LEU C 3 35   ? 283.003 194.006 223.637 1.00 251.10 ? 37   LEU G CG  1 
ATOM 20634 C CD1 . LEU C 3 35   ? 282.340 194.306 224.976 1.00 251.10 ? 37   LEU G CD1 1 
ATOM 20635 C CD2 . LEU C 3 35   ? 283.628 195.245 223.035 1.00 251.10 ? 37   LEU G CD2 1 
ATOM 20636 N N   . ARG C 3 36   ? 283.699 191.496 221.490 1.00 243.53 ? 38   ARG G N   1 
ATOM 20637 C CA  . ARG C 3 36   ? 283.717 191.012 220.105 1.00 243.53 ? 38   ARG G CA  1 
ATOM 20638 C C   . ARG C 3 36   ? 282.318 190.878 219.501 1.00 243.53 ? 38   ARG G C   1 
ATOM 20639 O O   . ARG C 3 36   ? 281.311 190.972 220.206 1.00 243.53 ? 38   ARG G O   1 
ATOM 20640 C CB  . ARG C 3 36   ? 284.491 189.684 220.017 1.00 243.53 ? 38   ARG G CB  1 
ATOM 20641 C CG  . ARG C 3 36   ? 285.221 189.418 218.700 1.00 243.53 ? 38   ARG G CG  1 
ATOM 20642 C CD  . ARG C 3 36   ? 285.592 187.951 218.539 1.00 243.53 ? 38   ARG G CD  1 
ATOM 20643 N NE  . ARG C 3 36   ? 284.430 187.070 218.523 1.00 243.53 ? 38   ARG G NE  1 
ATOM 20644 C CZ  . ARG C 3 36   ? 284.073 186.280 219.527 1.00 243.53 ? 38   ARG G CZ  1 
ATOM 20645 N NH1 . ARG C 3 36   ? 284.752 186.257 220.662 1.00 243.53 ? 38   ARG G NH1 1 
ATOM 20646 N NH2 . ARG C 3 36   ? 283.007 185.499 219.390 1.00 243.53 ? 38   ARG G NH2 1 
ATOM 20647 N N   . HIS C 3 37   ? 282.238 190.703 218.184 1.00 219.45 ? 39   HIS G N   1 
ATOM 20648 C CA  . HIS C 3 37   ? 280.956 190.482 217.534 1.00 219.45 ? 39   HIS G CA  1 
ATOM 20649 C C   . HIS C 3 37   ? 280.474 189.052 217.786 1.00 219.45 ? 39   HIS G C   1 
ATOM 20650 O O   . HIS C 3 37   ? 281.138 188.246 218.446 1.00 219.45 ? 39   HIS G O   1 
ATOM 20651 C CB  . HIS C 3 37   ? 281.058 190.768 216.037 1.00 219.45 ? 39   HIS G CB  1 
ATOM 20652 C CG  . HIS C 3 37   ? 280.857 192.208 215.679 1.00 219.45 ? 39   HIS G CG  1 
ATOM 20653 N ND1 . HIS C 3 37   ? 281.904 193.062 215.408 1.00 219.45 ? 39   HIS G ND1 1 
ATOM 20654 C CD2 . HIS C 3 37   ? 279.727 192.941 215.537 1.00 219.45 ? 39   HIS G CD2 1 
ATOM 20655 C CE1 . HIS C 3 37   ? 281.428 194.261 215.120 1.00 219.45 ? 39   HIS G CE1 1 
ATOM 20656 N NE2 . HIS C 3 37   ? 280.111 194.214 215.193 1.00 219.45 ? 39   HIS G NE2 1 
ATOM 20657 N N   . ARG C 3 38   ? 279.313 188.741 217.194 1.00 217.27 ? 40   ARG G N   1 
ATOM 20658 C CA  . ARG C 3 38   ? 278.512 187.520 217.338 1.00 217.27 ? 40   ARG G CA  1 
ATOM 20659 C C   . ARG C 3 38   ? 278.488 186.916 218.747 1.00 217.27 ? 40   ARG G C   1 
ATOM 20660 O O   . ARG C 3 38   ? 277.445 186.958 219.403 1.00 217.27 ? 40   ARG G O   1 
ATOM 20661 C CB  . ARG C 3 38   ? 278.915 186.454 216.288 1.00 217.27 ? 40   ARG G CB  1 
ATOM 20662 C CG  . ARG C 3 38   ? 280.401 186.118 216.069 1.00 217.27 ? 40   ARG G CG  1 
ATOM 20663 C CD  . ARG C 3 38   ? 280.585 184.862 215.229 1.00 217.27 ? 40   ARG G CD  1 
ATOM 20664 N NE  . ARG C 3 38   ? 281.932 184.322 215.369 1.00 217.27 ? 40   ARG G NE  1 
ATOM 20665 C CZ  . ARG C 3 38   ? 282.347 183.182 214.832 1.00 217.27 ? 40   ARG G CZ  1 
ATOM 20666 N NH1 . ARG C 3 38   ? 281.550 182.443 214.078 1.00 217.27 ? 40   ARG G NH1 1 
ATOM 20667 N NH2 . ARG C 3 38   ? 283.592 182.773 215.058 1.00 217.27 ? 40   ARG G NH2 1 
ATOM 20668 N N   . ALA C 3 39   ? 279.614 186.358 219.214 1.00 222.33 ? 41   ALA G N   1 
ATOM 20669 C CA  . ALA C 3 39   ? 279.747 185.598 220.461 1.00 222.33 ? 41   ALA G CA  1 
ATOM 20670 C C   . ALA C 3 39   ? 278.782 184.417 220.544 1.00 222.33 ? 41   ALA G C   1 
ATOM 20671 O O   . ALA C 3 39   ? 278.124 184.061 219.560 1.00 222.33 ? 41   ALA G O   1 
ATOM 20672 C CB  . ALA C 3 39   ? 279.582 186.502 221.689 1.00 222.33 ? 41   ALA G CB  1 
ATOM 20673 N N   . SER C 3 40   ? 278.703 183.787 221.710 1.00 230.91 ? 42   SER G N   1 
ATOM 20674 C CA  . SER C 3 40   ? 277.909 182.574 221.862 1.00 230.91 ? 42   SER G CA  1 
ATOM 20675 C C   . SER C 3 40   ? 277.558 182.400 223.334 1.00 230.91 ? 42   SER G C   1 
ATOM 20676 O O   . SER C 3 40   ? 277.704 183.324 224.141 1.00 230.91 ? 42   SER G O   1 
ATOM 20677 C CB  . SER C 3 40   ? 278.659 181.354 221.316 1.00 230.91 ? 42   SER G CB  1 
ATOM 20678 O OG  . SER C 3 40   ? 277.902 180.169 221.497 1.00 230.91 ? 42   SER G OG  1 
ATOM 20679 N N   . LEU C 3 41   ? 277.091 181.201 223.679 1.00 241.87 ? 43   LEU G N   1 
ATOM 20680 C CA  . LEU C 3 41   ? 276.744 180.842 225.048 1.00 241.87 ? 43   LEU G CA  1 
ATOM 20681 C C   . LEU C 3 41   ? 277.986 180.397 225.810 1.00 241.87 ? 43   LEU G C   1 
ATOM 20682 O O   . LEU C 3 41   ? 279.111 180.693 225.390 1.00 241.87 ? 43   LEU G O   1 
ATOM 20683 C CB  . LEU C 3 41   ? 275.680 179.739 225.078 1.00 241.87 ? 43   LEU G CB  1 
ATOM 20684 C CG  . LEU C 3 41   ? 274.202 180.064 224.808 1.00 241.87 ? 43   LEU G CG  1 
ATOM 20685 C CD1 . LEU C 3 41   ? 273.905 180.399 223.347 1.00 241.87 ? 43   LEU G CD1 1 
ATOM 20686 C CD2 . LEU C 3 41   ? 273.313 178.925 225.287 1.00 241.87 ? 43   LEU G CD2 1 
ATOM 20687 N N   . VAL C 3 42   ? 277.778 179.750 226.964 1.00 257.67 ? 44   VAL G N   1 
ATOM 20688 C CA  . VAL C 3 42   ? 278.799 179.138 227.824 1.00 257.67 ? 44   VAL G CA  1 
ATOM 20689 C C   . VAL C 3 42   ? 279.730 180.180 228.435 1.00 257.67 ? 44   VAL G C   1 
ATOM 20690 O O   . VAL C 3 42   ? 279.832 180.287 229.662 1.00 257.67 ? 44   VAL G O   1 
ATOM 20691 C CB  . VAL C 3 42   ? 279.604 178.054 227.079 1.00 257.67 ? 44   VAL G CB  1 
ATOM 20692 C CG1 . VAL C 3 42   ? 280.688 177.484 227.980 1.00 257.67 ? 44   VAL G CG1 1 
ATOM 20693 C CG2 . VAL C 3 42   ? 278.678 176.956 226.587 1.00 257.67 ? 44   VAL G CG2 1 
ATOM 20694 N N   . ASP C 3 43   ? 280.413 180.960 227.591 1.00 245.24 ? 45   ASP G N   1 
ATOM 20695 C CA  . ASP C 3 43   ? 281.262 182.040 228.081 1.00 245.24 ? 45   ASP G CA  1 
ATOM 20696 C C   . ASP C 3 43   ? 280.459 183.177 228.701 1.00 245.24 ? 45   ASP G C   1 
ATOM 20697 O O   . ASP C 3 43   ? 281.037 184.028 229.382 1.00 245.24 ? 45   ASP G O   1 
ATOM 20698 C CB  . ASP C 3 43   ? 282.132 182.578 226.946 1.00 245.24 ? 45   ASP G CB  1 
ATOM 20699 N N   . ILE C 3 44   ? 279.146 183.217 228.477 1.00 242.93 ? 46   ILE G N   1 
ATOM 20700 C CA  . ILE C 3 44   ? 278.311 184.253 229.064 1.00 242.93 ? 46   ILE G CA  1 
ATOM 20701 C C   . ILE C 3 44   ? 277.581 183.783 230.316 1.00 242.93 ? 46   ILE G C   1 
ATOM 20702 O O   . ILE C 3 44   ? 277.026 184.616 231.047 1.00 242.93 ? 46   ILE G O   1 
ATOM 20703 C CB  . ILE C 3 44   ? 277.292 184.755 228.029 1.00 242.93 ? 46   ILE G CB  1 
ATOM 20704 C CG1 . ILE C 3 44   ? 276.367 183.612 227.610 1.00 242.93 ? 46   ILE G CG1 1 
ATOM 20705 C CG2 . ILE C 3 44   ? 278.016 185.294 226.814 1.00 242.93 ? 46   ILE G CG2 1 
ATOM 20706 C CD1 . ILE C 3 44   ? 275.188 184.053 226.773 1.00 242.93 ? 46   ILE G CD1 1 
ATOM 20707 N N   . ALA C 3 45   ? 277.567 182.483 230.588 1.00 251.97 ? 47   ALA G N   1 
ATOM 20708 C CA  . ALA C 3 45   ? 276.801 181.935 231.695 1.00 251.97 ? 47   ALA G CA  1 
ATOM 20709 C C   . ALA C 3 45   ? 277.653 181.919 232.963 1.00 251.97 ? 47   ALA G C   1 
ATOM 20710 O O   . ALA C 3 45   ? 278.757 182.468 233.007 1.00 251.97 ? 47   ALA G O   1 
ATOM 20711 C CB  . ALA C 3 45   ? 276.289 180.543 231.336 1.00 251.97 ? 47   ALA G CB  1 
ATOM 20712 N N   . LEU C 3 46   ? 277.136 181.281 234.018 1.00 255.39 ? 48   LEU G N   1 
ATOM 20713 C CA  . LEU C 3 46   ? 277.888 181.147 235.260 1.00 255.39 ? 48   LEU G CA  1 
ATOM 20714 C C   . LEU C 3 46   ? 279.068 180.193 235.111 1.00 255.39 ? 48   LEU G C   1 
ATOM 20715 O O   . LEU C 3 46   ? 280.065 180.341 235.830 1.00 255.39 ? 48   LEU G O   1 
ATOM 20716 C CB  . LEU C 3 46   ? 276.951 180.690 236.386 1.00 255.39 ? 48   LEU G CB  1 
ATOM 20717 C CG  . LEU C 3 46   ? 277.502 180.416 237.791 1.00 255.39 ? 48   LEU G CG  1 
ATOM 20718 C CD1 . LEU C 3 46   ? 278.268 181.619 238.323 1.00 255.39 ? 48   LEU G CD1 1 
ATOM 20719 C CD2 . LEU C 3 46   ? 276.392 180.027 238.751 1.00 255.39 ? 48   LEU G CD2 1 
ATOM 20720 N N   . SER C 3 47   ? 278.995 179.260 234.154 1.00 253.35 ? 49   SER G N   1 
ATOM 20721 C CA  . SER C 3 47   ? 280.043 178.257 233.980 1.00 253.35 ? 49   SER G CA  1 
ATOM 20722 C C   . SER C 3 47   ? 281.368 178.875 233.548 1.00 253.35 ? 49   SER G C   1 
ATOM 20723 O O   . SER C 3 47   ? 282.430 178.287 233.780 1.00 253.35 ? 49   SER G O   1 
ATOM 20724 C CB  . SER C 3 47   ? 279.595 177.209 232.963 1.00 253.35 ? 49   SER G CB  1 
ATOM 20725 O OG  . SER C 3 47   ? 278.432 176.535 233.409 1.00 253.35 ? 49   SER G OG  1 
ATOM 20726 N N   . SER C 3 48   ? 281.331 180.062 232.943 1.00 244.94 ? 50   SER G N   1 
ATOM 20727 C CA  . SER C 3 48   ? 282.545 180.786 232.594 1.00 244.94 ? 50   SER G CA  1 
ATOM 20728 C C   . SER C 3 48   ? 283.285 181.330 233.807 1.00 244.94 ? 50   SER G C   1 
ATOM 20729 O O   . SER C 3 48   ? 284.458 181.695 233.682 1.00 244.94 ? 50   SER G O   1 
ATOM 20730 C CB  . SER C 3 48   ? 282.211 181.937 231.647 1.00 244.94 ? 50   SER G CB  1 
ATOM 20731 O OG  . SER C 3 48   ? 281.264 182.815 232.227 1.00 244.94 ? 50   SER G OG  1 
ATOM 20732 N N   . TYR C 3 49   ? 282.640 181.390 234.970 1.00 254.28 ? 51   TYR G N   1 
ATOM 20733 C CA  . TYR C 3 49   ? 283.275 181.911 236.171 1.00 254.28 ? 51   TYR G CA  1 
ATOM 20734 C C   . TYR C 3 49   ? 284.075 180.856 236.922 1.00 254.28 ? 51   TYR G C   1 
ATOM 20735 O O   . TYR C 3 49   ? 284.649 181.172 237.969 1.00 254.28 ? 51   TYR G O   1 
ATOM 20736 C CB  . TYR C 3 49   ? 282.220 182.510 237.104 1.00 254.28 ? 51   TYR G CB  1 
ATOM 20737 C CG  . TYR C 3 49   ? 281.543 183.747 236.562 1.00 254.28 ? 51   TYR G CG  1 
ATOM 20738 C CD1 . TYR C 3 49   ? 282.152 184.993 236.644 1.00 254.28 ? 51   TYR G CD1 1 
ATOM 20739 C CD2 . TYR C 3 49   ? 280.292 183.668 235.970 1.00 254.28 ? 51   TYR G CD2 1 
ATOM 20740 C CE1 . TYR C 3 49   ? 281.528 186.127 236.146 1.00 254.28 ? 51   TYR G CE1 1 
ATOM 20741 C CE2 . TYR C 3 49   ? 279.660 184.791 235.469 1.00 254.28 ? 51   TYR G CE2 1 
ATOM 20742 C CZ  . TYR C 3 49   ? 280.281 186.017 235.559 1.00 254.28 ? 51   TYR G CZ  1 
ATOM 20743 O OH  . TYR C 3 49   ? 279.651 187.135 235.060 1.00 254.28 ? 51   TYR G OH  1 
ATOM 20744 N N   . TYR C 3 50   ? 284.147 179.628 236.410 1.00 263.14 ? 52   TYR G N   1 
ATOM 20745 C CA  . TYR C 3 50   ? 284.716 178.515 237.159 1.00 263.14 ? 52   TYR G CA  1 
ATOM 20746 C C   . TYR C 3 50   ? 286.233 178.591 237.260 1.00 263.14 ? 52   TYR G C   1 
ATOM 20747 O O   . TYR C 3 50   ? 286.948 177.871 236.557 1.00 263.14 ? 52   TYR G O   1 
ATOM 20748 C CB  . TYR C 3 50   ? 284.304 177.190 236.520 1.00 263.14 ? 52   TYR G CB  1 
ATOM 20749 C CG  . TYR C 3 50   ? 283.102 176.572 237.180 1.00 263.14 ? 52   TYR G CG  1 
ATOM 20750 C CD1 . TYR C 3 50   ? 283.187 176.043 238.460 1.00 263.14 ? 52   TYR G CD1 1 
ATOM 20751 C CD2 . TYR C 3 50   ? 281.878 176.530 236.533 1.00 263.14 ? 52   TYR G CD2 1 
ATOM 20752 C CE1 . TYR C 3 50   ? 282.087 175.481 239.073 1.00 263.14 ? 52   TYR G CE1 1 
ATOM 20753 C CE2 . TYR C 3 50   ? 280.770 175.970 237.137 1.00 263.14 ? 52   TYR G CE2 1 
ATOM 20754 C CZ  . TYR C 3 50   ? 280.881 175.447 238.408 1.00 263.14 ? 52   TYR G CZ  1 
ATOM 20755 O OH  . TYR C 3 50   ? 279.784 174.888 239.017 1.00 263.14 ? 52   TYR G OH  1 
ATOM 20756 N N   . ILE C 3 51   ? 286.729 179.463 238.135 1.00 288.62 ? 53   ILE G N   1 
ATOM 20757 C CA  . ILE C 3 51   ? 288.155 179.591 238.411 1.00 288.62 ? 53   ILE G CA  1 
ATOM 20758 C C   . ILE C 3 51   ? 288.335 179.593 239.924 1.00 288.62 ? 53   ILE G C   1 
ATOM 20759 O O   . ILE C 3 51   ? 287.752 180.438 240.612 1.00 288.62 ? 53   ILE G O   1 
ATOM 20760 C CB  . ILE C 3 51   ? 288.774 180.870 237.804 1.00 288.62 ? 53   ILE G CB  1 
ATOM 20761 C CG1 . ILE C 3 51   ? 288.709 180.882 236.269 1.00 288.62 ? 53   ILE G CG1 1 
ATOM 20762 C CG2 . ILE C 3 51   ? 290.215 181.036 238.263 1.00 288.62 ? 53   ILE G CG2 1 
ATOM 20763 C CD1 . ILE C 3 51   ? 287.459 181.527 235.670 1.00 288.62 ? 53   ILE G CD1 1 
ATOM 20764 N N   . ASN C 3 52   ? 289.118 178.650 240.452 1.00 296.95 ? 54   ASN G N   1 
ATOM 20765 C CA  . ASN C 3 52   ? 289.708 177.543 239.705 1.00 296.95 ? 54   ASN G CA  1 
ATOM 20766 C C   . ASN C 3 52   ? 288.776 176.350 239.835 1.00 296.95 ? 54   ASN G C   1 
ATOM 20767 O O   . ASN C 3 52   ? 288.234 175.852 238.849 1.00 296.95 ? 54   ASN G O   1 
ATOM 20768 C CB  . ASN C 3 52   ? 291.101 177.207 240.250 1.00 296.95 ? 54   ASN G CB  1 
ATOM 20769 C CG  . ASN C 3 52   ? 291.857 176.205 239.387 1.00 296.95 ? 54   ASN G CG  1 
ATOM 20770 O OD1 . ASN C 3 52   ? 291.355 175.716 238.374 1.00 296.95 ? 54   ASN G OD1 1 
ATOM 20771 N ND2 . ASN C 3 52   ? 293.078 175.887 239.800 1.00 296.95 ? 54   ASN G ND2 1 
ATOM 20772 N N   . GLY C 3 53   ? 288.595 175.904 241.076 1.00 291.16 ? 55   GLY G N   1 
ATOM 20773 C CA  . GLY C 3 53   ? 287.643 174.871 241.406 1.00 291.16 ? 55   GLY G CA  1 
ATOM 20774 C C   . GLY C 3 53   ? 286.461 175.471 242.148 1.00 291.16 ? 55   GLY G C   1 
ATOM 20775 O O   . GLY C 3 53   ? 286.516 176.597 242.643 1.00 291.16 ? 55   GLY G O   1 
ATOM 20776 N N   . ALA C 3 54   ? 285.358 174.698 242.163 1.00 283.73 ? 56   ALA G N   1 
ATOM 20777 C CA  . ALA C 3 54   ? 284.068 174.963 242.805 1.00 283.73 ? 56   ALA G CA  1 
ATOM 20778 C C   . ALA C 3 54   ? 283.350 176.163 242.183 1.00 283.73 ? 56   ALA G C   1 
ATOM 20779 O O   . ALA C 3 54   ? 283.959 176.928 241.422 1.00 283.73 ? 56   ALA G O   1 
ATOM 20780 C CB  . ALA C 3 54   ? 284.251 175.156 244.319 1.00 283.73 ? 56   ALA G CB  1 
ATOM 20781 N N   . PRO C 3 55   ? 282.049 176.330 242.418 1.00 288.85 ? 57   PRO G N   1 
ATOM 20782 C CA  . PRO C 3 55   ? 281.408 177.612 242.116 1.00 288.85 ? 57   PRO G CA  1 
ATOM 20783 C C   . PRO C 3 55   ? 282.053 178.728 242.915 1.00 288.85 ? 57   PRO G C   1 
ATOM 20784 O O   . PRO C 3 55   ? 282.438 178.524 244.077 1.00 288.85 ? 57   PRO G O   1 
ATOM 20785 C CB  . PRO C 3 55   ? 279.943 177.388 242.532 1.00 288.85 ? 57   PRO G CB  1 
ATOM 20786 C CG  . PRO C 3 55   ? 279.942 176.099 243.315 1.00 288.85 ? 57   PRO G CG  1 
ATOM 20787 C CD  . PRO C 3 55   ? 281.038 175.298 242.702 1.00 288.85 ? 57   PRO G CD  1 
ATOM 20788 N N   . PRO C 3 56   ? 282.213 179.907 242.319 1.00 281.66 ? 58   PRO G N   1 
ATOM 20789 C CA  . PRO C 3 56   ? 283.051 180.940 242.936 1.00 281.66 ? 58   PRO G CA  1 
ATOM 20790 C C   . PRO C 3 56   ? 282.409 181.552 244.168 1.00 281.66 ? 58   PRO G C   1 
ATOM 20791 O O   . PRO C 3 56   ? 281.185 181.581 244.318 1.00 281.66 ? 58   PRO G O   1 
ATOM 20792 C CB  . PRO C 3 56   ? 283.205 181.987 241.825 1.00 281.66 ? 58   PRO G CB  1 
ATOM 20793 C CG  . PRO C 3 56   ? 282.689 181.331 240.580 1.00 281.66 ? 58   PRO G CG  1 
ATOM 20794 C CD  . PRO C 3 56   ? 281.669 180.349 241.028 1.00 281.66 ? 58   PRO G CD  1 
ATOM 20795 N N   . ASP C 3 57   ? 283.264 182.050 245.054 1.00 271.90 ? 59   ASP G N   1 
ATOM 20796 C CA  . ASP C 3 57   ? 282.821 182.820 246.206 1.00 271.90 ? 59   ASP G CA  1 
ATOM 20797 C C   . ASP C 3 57   ? 282.544 184.255 245.761 1.00 271.90 ? 59   ASP G C   1 
ATOM 20798 O O   . ASP C 3 57   ? 282.575 184.584 244.572 1.00 271.90 ? 59   ASP G O   1 
ATOM 20799 C CB  . ASP C 3 57   ? 283.858 182.747 247.323 1.00 271.90 ? 59   ASP G CB  1 
ATOM 20800 N N   . THR C 3 58   ? 282.294 185.142 246.716 1.00 263.94 ? 60   THR G N   1 
ATOM 20801 C CA  . THR C 3 58   ? 281.858 186.486 246.370 1.00 263.94 ? 60   THR G CA  1 
ATOM 20802 C C   . THR C 3 58   ? 283.004 187.418 245.999 1.00 263.94 ? 60   THR G C   1 
ATOM 20803 O O   . THR C 3 58   ? 282.743 188.578 245.666 1.00 263.94 ? 60   THR G O   1 
ATOM 20804 C CB  . THR C 3 58   ? 281.055 187.090 247.522 1.00 263.94 ? 60   THR G CB  1 
ATOM 20805 O OG1 . THR C 3 58   ? 280.581 188.387 247.148 1.00 263.94 ? 60   THR G OG1 1 
ATOM 20806 C CG2 . THR C 3 58   ? 281.916 187.227 248.732 1.00 263.94 ? 60   THR G CG2 1 
ATOM 20807 N N   . LEU C 3 59   ? 284.253 186.956 246.036 1.00 238.32 ? 61   LEU G N   1 
ATOM 20808 C CA  . LEU C 3 59   ? 285.375 187.828 245.710 1.00 238.32 ? 61   LEU G CA  1 
ATOM 20809 C C   . LEU C 3 59   ? 285.558 188.032 244.213 1.00 238.32 ? 61   LEU G C   1 
ATOM 20810 O O   . LEU C 3 59   ? 286.032 189.096 243.799 1.00 238.32 ? 61   LEU G O   1 
ATOM 20811 C CB  . LEU C 3 59   ? 286.685 187.289 246.304 1.00 238.32 ? 61   LEU G CB  1 
ATOM 20812 C CG  . LEU C 3 59   ? 287.427 186.074 245.732 1.00 238.32 ? 61   LEU G CG  1 
ATOM 20813 C CD1 . LEU C 3 59   ? 288.846 186.054 246.273 1.00 238.32 ? 61   LEU G CD1 1 
ATOM 20814 C CD2 . LEU C 3 59   ? 286.737 184.757 246.043 1.00 238.32 ? 61   LEU G CD2 1 
ATOM 20815 N N   . SER C 3 60   ? 285.213 187.039 243.388 1.00 239.81 ? 62   SER G N   1 
ATOM 20816 C CA  . SER C 3 60   ? 285.488 187.133 241.956 1.00 239.81 ? 62   SER G CA  1 
ATOM 20817 C C   . SER C 3 60   ? 284.553 186.183 241.206 1.00 239.81 ? 62   SER G C   1 
ATOM 20818 O O   . SER C 3 60   ? 284.812 184.976 241.196 1.00 239.81 ? 62   SER G O   1 
ATOM 20819 C CB  . SER C 3 60   ? 286.942 186.801 241.669 1.00 239.81 ? 62   SER G CB  1 
ATOM 20820 O OG  . SER C 3 60   ? 287.271 185.512 242.154 1.00 239.81 ? 62   SER G OG  1 
ATOM 20821 N N   . LEU C 3 61   ? 283.476 186.693 240.581 1.00 248.22 ? 63   LEU G N   1 
ATOM 20822 C CA  . LEU C 3 61   ? 282.663 187.924 240.800 1.00 248.22 ? 63   LEU G CA  1 
ATOM 20823 C C   . LEU C 3 61   ? 283.242 189.354 240.787 1.00 248.22 ? 63   LEU G C   1 
ATOM 20824 O O   . LEU C 3 61   ? 283.315 189.967 239.724 1.00 248.22 ? 63   LEU G O   1 
ATOM 20825 C CB  . LEU C 3 61   ? 281.867 187.753 242.099 1.00 248.22 ? 63   LEU G CB  1 
ATOM 20826 C CG  . LEU C 3 61   ? 280.849 186.619 241.906 1.00 248.22 ? 63   LEU G CG  1 
ATOM 20827 C CD1 . LEU C 3 61   ? 280.091 186.276 243.174 1.00 248.22 ? 63   LEU G CD1 1 
ATOM 20828 C CD2 . LEU C 3 61   ? 279.890 186.912 240.759 1.00 248.22 ? 63   LEU G CD2 1 
ATOM 20829 N N   . LEU C 3 62   ? 283.580 189.883 241.971 1.00 246.94 ? 64   LEU G N   1 
ATOM 20830 C CA  . LEU C 3 62   ? 283.928 191.299 242.091 1.00 246.94 ? 64   LEU G CA  1 
ATOM 20831 C C   . LEU C 3 62   ? 285.199 191.637 241.324 1.00 246.94 ? 64   LEU G C   1 
ATOM 20832 O O   . LEU C 3 62   ? 285.283 192.692 240.685 1.00 246.94 ? 64   LEU G O   1 
ATOM 20833 C CB  . LEU C 3 62   ? 284.072 191.688 243.561 1.00 246.94 ? 64   LEU G CB  1 
ATOM 20834 C CG  . LEU C 3 62   ? 282.786 191.620 244.383 1.00 246.94 ? 64   LEU G CG  1 
ATOM 20835 C CD1 . LEU C 3 62   ? 283.068 191.894 245.854 1.00 246.94 ? 64   LEU G CD1 1 
ATOM 20836 C CD2 . LEU C 3 62   ? 281.745 192.573 243.833 1.00 246.94 ? 64   LEU G CD2 1 
ATOM 20837 N N   . GLU C 3 63   ? 286.197 190.754 241.368 1.00 234.06 ? 65   GLU G N   1 
ATOM 20838 C CA  . GLU C 3 63   ? 287.348 190.925 240.491 1.00 234.06 ? 65   GLU G CA  1 
ATOM 20839 C C   . GLU C 3 63   ? 286.965 190.661 239.040 1.00 234.06 ? 65   GLU G C   1 
ATOM 20840 O O   . GLU C 3 63   ? 287.497 191.297 238.124 1.00 234.06 ? 65   GLU G O   1 
ATOM 20841 C CB  . GLU C 3 63   ? 288.486 190.007 240.941 1.00 234.06 ? 65   GLU G CB  1 
ATOM 20842 C CG  . GLU C 3 63   ? 289.743 190.055 240.086 1.00 234.06 ? 65   GLU G CG  1 
ATOM 20843 C CD  . GLU C 3 63   ? 289.777 188.950 239.046 1.00 234.06 ? 65   GLU G CD  1 
ATOM 20844 O OE1 . GLU C 3 63   ? 289.218 187.867 239.315 1.00 234.06 ? 65   GLU G OE1 1 
ATOM 20845 O OE2 . GLU C 3 63   ? 290.349 189.169 237.958 1.00 234.06 ? 65   GLU G OE2 1 
ATOM 20846 N N   . ALA C 3 64   ? 286.024 189.740 238.815 1.00 234.66 ? 66   ALA G N   1 
ATOM 20847 C CA  . ALA C 3 64   ? 285.631 189.398 237.453 1.00 234.66 ? 66   ALA G CA  1 
ATOM 20848 C C   . ALA C 3 64   ? 284.832 190.514 236.791 1.00 234.66 ? 66   ALA G C   1 
ATOM 20849 O O   . ALA C 3 64   ? 284.857 190.634 235.561 1.00 234.66 ? 66   ALA G O   1 
ATOM 20850 C CB  . ALA C 3 64   ? 284.831 188.097 237.445 1.00 234.66 ? 66   ALA G CB  1 
ATOM 20851 N N   . TYR C 3 65   ? 284.108 191.323 237.573 1.00 236.95 ? 67   TYR G N   1 
ATOM 20852 C CA  . TYR C 3 65   ? 283.454 192.495 236.997 1.00 236.95 ? 67   TYR G CA  1 
ATOM 20853 C C   . TYR C 3 65   ? 284.478 193.498 236.486 1.00 236.95 ? 67   TYR G C   1 
ATOM 20854 O O   . TYR C 3 65   ? 284.287 194.109 235.428 1.00 236.95 ? 67   TYR G O   1 
ATOM 20855 C CB  . TYR C 3 65   ? 282.527 193.172 238.008 1.00 236.95 ? 67   TYR G CB  1 
ATOM 20856 C CG  . TYR C 3 65   ? 281.497 192.283 238.666 1.00 236.95 ? 67   TYR G CG  1 
ATOM 20857 C CD1 . TYR C 3 65   ? 280.745 191.382 237.923 1.00 236.95 ? 67   TYR G CD1 1 
ATOM 20858 C CD2 . TYR C 3 65   ? 281.227 192.399 240.023 1.00 236.95 ? 67   TYR G CD2 1 
ATOM 20859 C CE1 . TYR C 3 65   ? 279.787 190.584 238.527 1.00 236.95 ? 67   TYR G CE1 1 
ATOM 20860 C CE2 . TYR C 3 65   ? 280.275 191.610 240.635 1.00 236.95 ? 67   TYR G CE2 1 
ATOM 20861 C CZ  . TYR C 3 65   ? 279.557 190.707 239.884 1.00 236.95 ? 67   TYR G CZ  1 
ATOM 20862 O OH  . TYR C 3 65   ? 278.605 189.928 240.498 1.00 236.95 ? 67   TYR G OH  1 
ATOM 20863 N N   . ARG C 3 66   ? 285.573 193.684 237.222 1.00 247.03 ? 68   ARG G N   1 
ATOM 20864 C CA  . ARG C 3 66   ? 286.655 194.521 236.725 1.00 247.03 ? 68   ARG G CA  1 
ATOM 20865 C C   . ARG C 3 66   ? 287.456 193.832 235.629 1.00 247.03 ? 68   ARG G C   1 
ATOM 20866 O O   . ARG C 3 66   ? 288.155 194.513 234.871 1.00 247.03 ? 68   ARG G O   1 
ATOM 20867 C CB  . ARG C 3 66   ? 287.572 194.927 237.880 1.00 247.03 ? 68   ARG G CB  1 
ATOM 20868 C CG  . ARG C 3 66   ? 288.293 196.247 237.659 1.00 247.03 ? 68   ARG G CG  1 
ATOM 20869 C CD  . ARG C 3 66   ? 289.034 196.704 238.904 1.00 247.03 ? 68   ARG G CD  1 
ATOM 20870 N NE  . ARG C 3 66   ? 288.127 197.102 239.974 1.00 247.03 ? 68   ARG G NE  1 
ATOM 20871 C CZ  . ARG C 3 66   ? 287.572 198.301 240.084 1.00 247.03 ? 68   ARG G CZ  1 
ATOM 20872 N NH1 . ARG C 3 66   ? 287.782 199.248 239.185 1.00 247.03 ? 68   ARG G NH1 1 
ATOM 20873 N NH2 . ARG C 3 66   ? 286.793 198.560 241.130 1.00 247.03 ? 68   ARG G NH2 1 
ATOM 20874 N N   . MET C 3 67   ? 287.358 192.509 235.520 1.00 244.18 ? 69   MET G N   1 
ATOM 20875 C CA  . MET C 3 67   ? 288.050 191.751 234.487 1.00 244.18 ? 69   MET G CA  1 
ATOM 20876 C C   . MET C 3 67   ? 287.234 191.649 233.205 1.00 244.18 ? 69   MET G C   1 
ATOM 20877 O O   . MET C 3 67   ? 287.797 191.723 232.107 1.00 244.18 ? 69   MET G O   1 
ATOM 20878 C CB  . MET C 3 67   ? 288.377 190.350 235.009 1.00 244.18 ? 69   MET G CB  1 
ATOM 20879 C CG  . MET C 3 67   ? 289.353 189.553 234.158 1.00 244.18 ? 69   MET G CG  1 
ATOM 20880 S SD  . MET C 3 67   ? 290.793 190.496 233.626 1.00 244.18 ? 69   MET G SD  1 
ATOM 20881 C CE  . MET C 3 67   ? 291.648 189.265 232.646 1.00 244.18 ? 69   MET G CE  1 
ATOM 20882 N N   . ARG C 3 68   ? 285.920 191.487 233.320 1.00 241.01 ? 70   ARG G N   1 
ATOM 20883 C CA  . ARG C 3 68   ? 285.056 191.315 232.162 1.00 241.01 ? 70   ARG G CA  1 
ATOM 20884 C C   . ARG C 3 68   ? 284.315 192.607 231.837 1.00 241.01 ? 70   ARG G C   1 
ATOM 20885 O O   . ARG C 3 68   ? 284.340 193.584 232.588 1.00 241.01 ? 70   ARG G O   1 
ATOM 20886 C CB  . ARG C 3 68   ? 284.069 190.168 232.387 1.00 241.01 ? 70   ARG G CB  1 
ATOM 20887 C CG  . ARG C 3 68   ? 284.730 188.856 232.769 1.00 241.01 ? 70   ARG G CG  1 
ATOM 20888 C CD  . ARG C 3 68   ? 283.697 187.838 233.199 1.00 241.01 ? 70   ARG G CD  1 
ATOM 20889 N NE  . ARG C 3 68   ? 283.461 186.848 232.157 1.00 241.01 ? 70   ARG G NE  1 
ATOM 20890 C CZ  . ARG C 3 68   ? 282.268 186.371 231.834 1.00 241.01 ? 70   ARG G CZ  1 
ATOM 20891 N NH1 . ARG C 3 68   ? 281.170 186.779 232.448 1.00 241.01 ? 70   ARG G NH1 1 
ATOM 20892 N NH2 . ARG C 3 68   ? 282.173 185.465 230.866 1.00 241.01 ? 70   ARG G NH2 1 
ATOM 20893 N N   . PHE C 3 69   ? 283.664 192.601 230.677 1.00 238.95 ? 71   PHE G N   1 
ATOM 20894 C CA  . PHE C 3 69   ? 283.155 193.802 230.020 1.00 238.95 ? 71   PHE G CA  1 
ATOM 20895 C C   . PHE C 3 69   ? 281.633 193.753 230.035 1.00 238.95 ? 71   PHE G C   1 
ATOM 20896 O O   . PHE C 3 69   ? 281.039 192.767 229.593 1.00 238.95 ? 71   PHE G O   1 
ATOM 20897 C CB  . PHE C 3 69   ? 283.676 193.910 228.580 1.00 238.95 ? 71   PHE G CB  1 
ATOM 20898 C CG  . PHE C 3 69   ? 285.180 194.156 228.442 1.00 238.95 ? 71   PHE G CG  1 
ATOM 20899 C CD1 . PHE C 3 69   ? 285.707 194.459 227.200 1.00 238.95 ? 71   PHE G CD1 1 
ATOM 20900 C CD2 . PHE C 3 69   ? 286.039 194.209 229.535 1.00 238.95 ? 71   PHE G CD2 1 
ATOM 20901 C CE1 . PHE C 3 69   ? 287.061 194.693 227.043 1.00 238.95 ? 71   PHE G CE1 1 
ATOM 20902 C CE2 . PHE C 3 69   ? 287.382 194.451 229.384 1.00 238.95 ? 71   PHE G CE2 1 
ATOM 20903 C CZ  . PHE C 3 69   ? 287.896 194.703 228.136 1.00 238.95 ? 71   PHE G CZ  1 
ATOM 20904 N N   . ALA C 3 70   ? 281.008 194.812 230.533 1.00 247.07 ? 72   ALA G N   1 
ATOM 20905 C CA  . ALA C 3 70   ? 279.578 194.784 230.791 1.00 247.07 ? 72   ALA G CA  1 
ATOM 20906 C C   . ALA C 3 70   ? 278.772 195.057 229.522 1.00 247.07 ? 72   ALA G C   1 
ATOM 20907 O O   . ALA C 3 70   ? 279.246 195.684 228.570 1.00 247.07 ? 72   ALA G O   1 
ATOM 20908 C CB  . ALA C 3 70   ? 279.218 195.797 231.874 1.00 247.07 ? 72   ALA G CB  1 
ATOM 20909 N N   . ALA C 3 71   ? 277.528 194.578 229.527 1.00 242.44 ? 73   ALA G N   1 
ATOM 20910 C CA  . ALA C 3 71   ? 276.640 194.695 228.382 1.00 242.44 ? 73   ALA G CA  1 
ATOM 20911 C C   . ALA C 3 71   ? 275.197 194.627 228.860 1.00 242.44 ? 73   ALA G C   1 
ATOM 20912 O O   . ALA C 3 71   ? 274.913 194.061 229.921 1.00 242.44 ? 73   ALA G O   1 
ATOM 20913 C CB  . ALA C 3 71   ? 276.906 193.588 227.357 1.00 242.44 ? 73   ALA G CB  1 
ATOM 20914 N N   . VAL C 3 72   ? 274.295 195.190 228.060 1.00 248.31 ? 74   VAL G N   1 
ATOM 20915 C CA  . VAL C 3 72   ? 272.871 195.242 228.370 1.00 248.31 ? 74   VAL G CA  1 
ATOM 20916 C C   . VAL C 3 72   ? 272.121 194.393 227.357 1.00 248.31 ? 74   VAL G C   1 
ATOM 20917 O O   . VAL C 3 72   ? 272.381 194.484 226.153 1.00 248.31 ? 74   VAL G O   1 
ATOM 20918 C CB  . VAL C 3 72   ? 272.347 196.689 228.345 1.00 248.31 ? 74   VAL G CB  1 
ATOM 20919 C CG1 . VAL C 3 72   ? 270.913 196.755 228.859 1.00 248.31 ? 74   VAL G CG1 1 
ATOM 20920 C CG2 . VAL C 3 72   ? 273.241 197.595 229.147 1.00 248.31 ? 74   VAL G CG2 1 
ATOM 20921 N N   . ILE C 3 73   ? 271.188 193.573 227.840 1.00 248.48 ? 75   ILE G N   1 
ATOM 20922 C CA  . ILE C 3 73   ? 270.252 192.900 226.950 1.00 248.48 ? 75   ILE G CA  1 
ATOM 20923 C C   . ILE C 3 73   ? 269.280 193.925 226.387 1.00 248.48 ? 75   ILE G C   1 
ATOM 20924 O O   . ILE C 3 73   ? 268.512 194.549 227.129 1.00 248.48 ? 75   ILE G O   1 
ATOM 20925 C CB  . ILE C 3 73   ? 269.503 191.788 227.696 1.00 248.48 ? 75   ILE G CB  1 
ATOM 20926 C CG1 . ILE C 3 73   ? 270.491 190.802 228.317 1.00 248.48 ? 75   ILE G CG1 1 
ATOM 20927 C CG2 . ILE C 3 73   ? 268.542 191.079 226.758 1.00 248.48 ? 75   ILE G CG2 1 
ATOM 20928 C CD1 . ILE C 3 73   ? 269.854 189.861 229.310 1.00 248.48 ? 75   ILE G CD1 1 
ATOM 20929 N N   . THR C 3 74   ? 269.298 194.102 225.067 1.00 262.32 ? 76   THR G N   1 
ATOM 20930 C CA  . THR C 3 74   ? 268.475 195.126 224.443 1.00 262.32 ? 76   THR G CA  1 
ATOM 20931 C C   . THR C 3 74   ? 267.251 194.584 223.721 1.00 262.32 ? 76   THR G C   1 
ATOM 20932 O O   . THR C 3 74   ? 266.353 195.369 223.402 1.00 262.32 ? 76   THR G O   1 
ATOM 20933 C CB  . THR C 3 74   ? 269.306 195.953 223.451 1.00 262.32 ? 76   THR G CB  1 
ATOM 20934 O OG1 . THR C 3 74   ? 269.921 195.082 222.497 1.00 262.32 ? 76   THR G OG1 1 
ATOM 20935 C CG2 . THR C 3 74   ? 270.386 196.723 224.184 1.00 262.32 ? 76   THR G CG2 1 
ATOM 20936 N N   . ARG C 3 75   ? 267.181 193.276 223.475 1.00 276.64 ? 77   ARG G N   1 
ATOM 20937 C CA  . ARG C 3 75   ? 266.045 192.703 222.768 1.00 276.64 ? 77   ARG G CA  1 
ATOM 20938 C C   . ARG C 3 75   ? 265.956 191.214 223.075 1.00 276.64 ? 77   ARG G C   1 
ATOM 20939 O O   . ARG C 3 75   ? 266.972 190.516 223.082 1.00 276.64 ? 77   ARG G O   1 
ATOM 20940 C CB  . ARG C 3 75   ? 266.163 192.931 221.256 1.00 276.64 ? 77   ARG G CB  1 
ATOM 20941 C CG  . ARG C 3 75   ? 264.916 192.577 220.482 1.00 276.64 ? 77   ARG G CG  1 
ATOM 20942 C CD  . ARG C 3 75   ? 263.763 193.499 220.816 1.00 276.64 ? 77   ARG G CD  1 
ATOM 20943 N NE  . ARG C 3 75   ? 262.527 193.028 220.204 1.00 276.64 ? 77   ARG G NE  1 
ATOM 20944 C CZ  . ARG C 3 75   ? 261.687 192.179 220.779 1.00 276.64 ? 77   ARG G CZ  1 
ATOM 20945 N NH1 . ARG C 3 75   ? 261.912 191.700 221.992 1.00 276.64 ? 77   ARG G NH1 1 
ATOM 20946 N NH2 . ARG C 3 75   ? 260.595 191.802 220.121 1.00 276.64 ? 77   ARG G NH2 1 
ATOM 20947 N N   . VAL C 3 76   ? 264.734 190.740 223.328 1.00 286.99 ? 78   VAL G N   1 
ATOM 20948 C CA  . VAL C 3 76   ? 264.457 189.332 223.605 1.00 286.99 ? 78   VAL G CA  1 
ATOM 20949 C C   . VAL C 3 76   ? 263.464 188.747 222.605 1.00 286.99 ? 78   VAL G C   1 
ATOM 20950 O O   . VAL C 3 76   ? 262.611 187.929 222.969 1.00 286.99 ? 78   VAL G O   1 
ATOM 20951 C CB  . VAL C 3 76   ? 263.988 189.123 225.057 1.00 286.99 ? 78   VAL G CB  1 
ATOM 20952 C CG1 . VAL C 3 76   ? 265.119 189.420 226.001 1.00 286.99 ? 78   VAL G CG1 1 
ATOM 20953 C CG2 . VAL C 3 76   ? 262.823 190.053 225.382 1.00 286.99 ? 78   VAL G CG2 1 
ATOM 20954 N N   . ILE C 3 77   ? 263.558 189.181 221.349 1.00 295.68 ? 79   ILE G N   1 
ATOM 20955 C CA  . ILE C 3 77   ? 262.812 188.531 220.264 1.00 295.68 ? 79   ILE G CA  1 
ATOM 20956 C C   . ILE C 3 77   ? 263.258 187.072 220.169 1.00 295.68 ? 79   ILE G C   1 
ATOM 20957 O O   . ILE C 3 77   ? 264.449 186.777 220.412 1.00 295.68 ? 79   ILE G O   1 
ATOM 20958 C CB  . ILE C 3 77   ? 263.042 189.282 218.933 1.00 295.68 ? 79   ILE G CB  1 
ATOM 20959 C CG1 . ILE C 3 77   ? 262.325 188.629 217.743 1.00 295.68 ? 79   ILE G CG1 1 
ATOM 20960 C CG2 . ILE C 3 77   ? 264.529 189.450 218.626 1.00 295.68 ? 79   ILE G CG2 1 
ATOM 20961 C CD1 . ILE C 3 77   ? 260.813 188.645 217.828 1.00 295.68 ? 79   ILE G CD1 1 
ATOM 20962 N N   . PRO C 3 78   ? 262.337 186.101 219.957 1.00 289.66 ? 80   PRO G N   1 
ATOM 20963 C CA  . PRO C 3 78   ? 262.757 184.718 219.676 1.00 289.66 ? 80   PRO G CA  1 
ATOM 20964 C C   . PRO C 3 78   ? 263.735 184.608 218.517 1.00 289.66 ? 80   PRO G C   1 
ATOM 20965 O O   . PRO C 3 78   ? 263.404 184.899 217.363 1.00 289.66 ? 80   PRO G O   1 
ATOM 20966 C CB  . PRO C 3 78   ? 261.435 184.005 219.360 1.00 289.66 ? 80   PRO G CB  1 
ATOM 20967 C CG  . PRO C 3 78   ? 260.344 184.892 219.904 1.00 289.66 ? 80   PRO G CG  1 
ATOM 20968 C CD  . PRO C 3 78   ? 260.948 186.156 220.439 1.00 289.66 ? 80   PRO G CD  1 
ATOM 20969 N N   . GLY C 3 79   ? 264.953 184.186 218.837 1.00 285.82 ? 81   GLY G N   1 
ATOM 20970 C CA  . GLY C 3 79   ? 266.065 184.300 217.920 1.00 285.82 ? 81   GLY G CA  1 
ATOM 20971 C C   . GLY C 3 79   ? 266.862 185.559 218.200 1.00 285.82 ? 81   GLY G C   1 
ATOM 20972 O O   . GLY C 3 79   ? 266.311 186.663 218.172 1.00 285.82 ? 81   GLY G O   1 
ATOM 20973 N N   . LYS C 3 80   ? 268.159 185.387 218.488 1.00 267.85 ? 82   LYS G N   1 
ATOM 20974 C CA  . LYS C 3 80   ? 269.165 186.422 218.757 1.00 267.85 ? 82   LYS G CA  1 
ATOM 20975 C C   . LYS C 3 80   ? 268.849 187.260 220.001 1.00 267.85 ? 82   LYS G C   1 
ATOM 20976 O O   . LYS C 3 80   ? 267.780 187.122 220.604 1.00 267.85 ? 82   LYS G O   1 
ATOM 20977 C CB  . LYS C 3 80   ? 269.364 187.341 217.536 1.00 267.85 ? 82   LYS G CB  1 
ATOM 20978 C CG  . LYS C 3 80   ? 269.396 186.631 216.171 1.00 267.85 ? 82   LYS G CG  1 
ATOM 20979 C CD  . LYS C 3 80   ? 270.415 185.510 216.081 1.00 267.85 ? 82   LYS G CD  1 
ATOM 20980 C CE  . LYS C 3 80   ? 270.306 184.810 214.743 1.00 267.85 ? 82   LYS G CE  1 
ATOM 20981 N NZ  . LYS C 3 80   ? 269.008 184.083 214.639 1.00 267.85 ? 82   LYS G NZ  1 
ATOM 20982 N N   . LEU C 3 81   ? 269.795 188.107 220.430 1.00 249.22 ? 83   LEU G N   1 
ATOM 20983 C CA  . LEU C 3 81   ? 269.572 188.981 221.578 1.00 249.22 ? 83   LEU G CA  1 
ATOM 20984 C C   . LEU C 3 81   ? 269.913 190.448 221.355 1.00 249.22 ? 83   LEU G C   1 
ATOM 20985 O O   . LEU C 3 81   ? 269.716 191.241 222.284 1.00 249.22 ? 83   LEU G O   1 
ATOM 20986 C CB  . LEU C 3 81   ? 270.369 188.510 222.807 1.00 249.22 ? 83   LEU G CB  1 
ATOM 20987 C CG  . LEU C 3 81   ? 269.824 187.509 223.835 1.00 249.22 ? 83   LEU G CG  1 
ATOM 20988 C CD1 . LEU C 3 81   ? 268.578 188.040 224.533 1.00 249.22 ? 83   LEU G CD1 1 
ATOM 20989 C CD2 . LEU C 3 81   ? 269.586 186.139 223.262 1.00 249.22 ? 83   LEU G CD2 1 
ATOM 20990 N N   . LEU C 3 82   ? 270.432 190.823 220.176 1.00 249.70 ? 84   LEU G N   1 
ATOM 20991 C CA  . LEU C 3 82   ? 270.928 192.164 219.848 1.00 249.70 ? 84   LEU G CA  1 
ATOM 20992 C C   . LEU C 3 82   ? 272.031 192.567 220.829 1.00 249.70 ? 84   LEU G C   1 
ATOM 20993 O O   . LEU C 3 82   ? 273.216 192.409 220.519 1.00 249.70 ? 84   LEU G O   1 
ATOM 20994 C CB  . LEU C 3 82   ? 269.783 193.189 219.817 1.00 249.70 ? 84   LEU G CB  1 
ATOM 20995 C CG  . LEU C 3 82   ? 269.873 194.384 218.864 1.00 249.70 ? 84   LEU G CG  1 
ATOM 20996 C CD1 . LEU C 3 82   ? 270.048 193.920 217.426 1.00 249.70 ? 84   LEU G CD1 1 
ATOM 20997 C CD2 . LEU C 3 82   ? 268.659 195.292 218.997 1.00 249.70 ? 84   LEU G CD2 1 
ATOM 20998 N N   . ALA C 3 83   ? 271.644 193.061 222.012 1.00 253.71 ? 85   ALA G N   1 
ATOM 20999 C CA  . ALA C 3 83   ? 272.486 193.118 223.217 1.00 253.71 ? 85   ALA G CA  1 
ATOM 21000 C C   . ALA C 3 83   ? 273.739 193.986 223.033 1.00 253.71 ? 85   ALA G C   1 
ATOM 21001 O O   . ALA C 3 83   ? 274.869 193.498 222.960 1.00 253.71 ? 85   ALA G O   1 
ATOM 21002 C CB  . ALA C 3 83   ? 272.861 191.705 223.681 1.00 253.71 ? 85   ALA G CB  1 
ATOM 21003 N N   . HIS C 3 84   ? 273.499 195.293 222.934 1.00 257.20 ? 86   HIS G N   1 
ATOM 21004 C CA  . HIS C 3 84   ? 274.581 196.275 222.917 1.00 257.20 ? 86   HIS G CA  1 
ATOM 21005 C C   . HIS C 3 84   ? 275.372 196.252 224.227 1.00 257.20 ? 86   HIS G C   1 
ATOM 21006 O O   . HIS C 3 84   ? 274.841 195.944 225.298 1.00 257.20 ? 86   HIS G O   1 
ATOM 21007 C CB  . HIS C 3 84   ? 274.008 197.676 222.676 1.00 257.20 ? 86   HIS G CB  1 
ATOM 21008 C CG  . HIS C 3 84   ? 275.043 198.751 222.538 1.00 257.20 ? 86   HIS G CG  1 
ATOM 21009 N ND1 . HIS C 3 84   ? 275.562 199.432 223.618 1.00 257.20 ? 86   HIS G ND1 1 
ATOM 21010 C CD2 . HIS C 3 84   ? 275.645 199.272 221.443 1.00 257.20 ? 86   HIS G CD2 1 
ATOM 21011 C CE1 . HIS C 3 84   ? 276.444 200.320 223.196 1.00 257.20 ? 86   HIS G CE1 1 
ATOM 21012 N NE2 . HIS C 3 84   ? 276.514 200.242 221.879 1.00 257.20 ? 86   HIS G NE2 1 
ATOM 21013 N N   . ALA C 3 85   ? 276.662 196.580 224.128 1.00 269.64 ? 87   ALA G N   1 
ATOM 21014 C CA  . ALA C 3 85   ? 277.574 196.593 225.267 1.00 269.64 ? 87   ALA G CA  1 
ATOM 21015 C C   . ALA C 3 85   ? 277.443 197.906 226.045 1.00 269.64 ? 87   ALA G C   1 
ATOM 21016 O O   . ALA C 3 85   ? 276.496 198.676 225.856 1.00 269.64 ? 87   ALA G O   1 
ATOM 21017 C CB  . ALA C 3 85   ? 279.005 196.352 224.795 1.00 269.64 ? 87   ALA G CB  1 
ATOM 21018 N N   . ILE C 3 86   ? 278.392 198.176 226.950 1.00 265.58 ? 88   ILE G N   1 
ATOM 21019 C CA  . ILE C 3 86   ? 278.314 199.372 227.788 1.00 265.58 ? 88   ILE G CA  1 
ATOM 21020 C C   . ILE C 3 86   ? 279.524 200.285 227.624 1.00 265.58 ? 88   ILE G C   1 
ATOM 21021 O O   . ILE C 3 86   ? 279.400 201.412 227.135 1.00 265.58 ? 88   ILE G O   1 
ATOM 21022 C CB  . ILE C 3 86   ? 278.142 199.002 229.274 1.00 265.58 ? 88   ILE G CB  1 
ATOM 21023 C CG1 . ILE C 3 86   ? 276.832 198.248 229.488 1.00 265.58 ? 88   ILE G CG1 1 
ATOM 21024 C CG2 . ILE C 3 86   ? 278.173 200.259 230.144 1.00 265.58 ? 88   ILE G CG2 1 
ATOM 21025 C CD1 . ILE C 3 86   ? 276.463 198.029 230.942 1.00 265.58 ? 88   ILE G CD1 1 
ATOM 21026 N N   . GLY C 3 87   ? 280.701 199.809 228.018 1.00 266.63 ? 89   GLY G N   1 
ATOM 21027 C CA  . GLY C 3 87   ? 281.798 200.721 228.276 1.00 266.63 ? 89   GLY G CA  1 
ATOM 21028 C C   . GLY C 3 87   ? 282.768 200.920 227.134 1.00 266.63 ? 89   GLY G C   1 
ATOM 21029 O O   . GLY C 3 87   ? 283.929 201.271 227.362 1.00 266.63 ? 89   GLY G O   1 
ATOM 21030 N N   . VAL C 3 88   ? 282.316 200.707 225.899 1.00 260.22 ? 90   VAL G N   1 
ATOM 21031 C CA  . VAL C 3 88   ? 283.189 200.737 224.737 1.00 260.22 ? 90   VAL G CA  1 
ATOM 21032 C C   . VAL C 3 88   ? 282.795 201.820 223.737 1.00 260.22 ? 90   VAL G C   1 
ATOM 21033 O O   . VAL C 3 88   ? 283.669 202.476 223.158 1.00 260.22 ? 90   VAL G O   1 
ATOM 21034 C CB  . VAL C 3 88   ? 283.267 199.350 224.056 1.00 260.22 ? 90   VAL G CB  1 
ATOM 21035 C CG1 . VAL C 3 88   ? 283.984 198.382 224.972 1.00 260.22 ? 90   VAL G CG1 1 
ATOM 21036 C CG2 . VAL C 3 88   ? 281.882 198.796 223.737 1.00 260.22 ? 90   VAL G CG2 1 
ATOM 21037 N N   . GLY C 3 89   ? 281.495 202.040 223.521 1.00 243.17 ? 91   GLY G N   1 
ATOM 21038 C CA  . GLY C 3 89   ? 281.055 202.960 222.496 1.00 243.17 ? 91   GLY G CA  1 
ATOM 21039 C C   . GLY C 3 89   ? 279.768 203.658 222.883 1.00 243.17 ? 91   GLY G C   1 
ATOM 21040 O O   . GLY C 3 89   ? 279.165 203.374 223.922 1.00 243.17 ? 91   GLY G O   1 
ATOM 21041 N N   . THR C 3 90   ? 279.365 204.587 222.021 1.00 254.03 ? 92   THR G N   1 
ATOM 21042 C CA  . THR C 3 90   ? 278.145 205.343 222.246 1.00 254.03 ? 92   THR G CA  1 
ATOM 21043 C C   . THR C 3 90   ? 276.929 204.432 222.093 1.00 254.03 ? 92   THR G C   1 
ATOM 21044 O O   . THR C 3 90   ? 276.855 203.646 221.144 1.00 254.03 ? 92   THR G O   1 
ATOM 21045 C CB  . THR C 3 90   ? 278.050 206.511 221.268 1.00 254.03 ? 92   THR G CB  1 
ATOM 21046 O OG1 . THR C 3 90   ? 277.678 206.021 219.974 1.00 254.03 ? 92   THR G OG1 1 
ATOM 21047 C CG2 . THR C 3 90   ? 279.389 207.224 221.168 1.00 254.03 ? 92   THR G CG2 1 
ATOM 21048 N N   . PRO C 3 91   ? 275.970 204.508 223.008 1.00 261.43 ? 93   PRO G N   1 
ATOM 21049 C CA  . PRO C 3 91   ? 274.848 203.565 222.980 1.00 261.43 ? 93   PRO G CA  1 
ATOM 21050 C C   . PRO C 3 91   ? 273.649 204.066 222.196 1.00 261.43 ? 93   PRO G C   1 
ATOM 21051 O O   . PRO C 3 91   ? 273.637 205.192 221.690 1.00 261.43 ? 93   PRO G O   1 
ATOM 21052 C CB  . PRO C 3 91   ? 274.499 203.424 224.461 1.00 261.43 ? 93   PRO G CB  1 
ATOM 21053 C CG  . PRO C 3 91   ? 274.797 204.802 225.020 1.00 261.43 ? 93   PRO G CG  1 
ATOM 21054 C CD  . PRO C 3 91   ? 275.866 205.437 224.146 1.00 261.43 ? 93   PRO G CD  1 
ATOM 21055 N N   . THR C 3 92   ? 272.634 203.218 222.098 1.00 262.77 ? 94   THR G N   1 
ATOM 21056 C CA  . THR C 3 92   ? 271.313 203.690 221.727 1.00 262.77 ? 94   THR G CA  1 
ATOM 21057 C C   . THR C 3 92   ? 270.755 204.548 222.863 1.00 262.77 ? 94   THR G C   1 
ATOM 21058 O O   . THR C 3 92   ? 271.059 204.294 224.033 1.00 262.77 ? 94   THR G O   1 
ATOM 21059 C CB  . THR C 3 92   ? 270.382 202.510 221.445 1.00 262.77 ? 94   THR G CB  1 
ATOM 21060 O OG1 . THR C 3 92   ? 270.162 201.772 222.654 1.00 262.77 ? 94   THR G OG1 1 
ATOM 21061 C CG2 . THR C 3 92   ? 270.994 201.587 220.402 1.00 262.77 ? 94   THR G CG2 1 
ATOM 21062 N N   . PRO C 3 93   ? 269.977 205.593 222.551 1.00 270.83 ? 95   PRO G N   1 
ATOM 21063 C CA  . PRO C 3 93   ? 269.447 206.453 223.629 1.00 270.83 ? 95   PRO G CA  1 
ATOM 21064 C C   . PRO C 3 93   ? 268.465 205.755 224.561 1.00 270.83 ? 95   PRO G C   1 
ATOM 21065 O O   . PRO C 3 93   ? 268.496 205.999 225.773 1.00 270.83 ? 95   PRO G O   1 
ATOM 21066 C CB  . PRO C 3 93   ? 268.779 207.608 222.867 1.00 270.83 ? 95   PRO G CB  1 
ATOM 21067 C CG  . PRO C 3 93   ? 268.645 207.150 221.457 1.00 270.83 ? 95   PRO G CG  1 
ATOM 21068 C CD  . PRO C 3 93   ? 269.720 206.149 221.212 1.00 270.83 ? 95   PRO G CD  1 
ATOM 21069 N N   . GLY C 3 94   ? 267.600 204.890 224.038 1.00 268.27 ? 96   GLY G N   1 
ATOM 21070 C CA  . GLY C 3 94   ? 266.658 204.180 224.883 1.00 268.27 ? 96   GLY G CA  1 
ATOM 21071 C C   . GLY C 3 94   ? 267.179 202.834 225.340 1.00 268.27 ? 96   GLY G C   1 
ATOM 21072 O O   . GLY C 3 94   ? 266.574 201.797 225.052 1.00 268.27 ? 96   GLY G O   1 
ATOM 21073 N N   . LEU C 3 95   ? 268.306 202.837 226.054 1.00 259.87 ? 97   LEU G N   1 
ATOM 21074 C CA  . LEU C 3 95   ? 268.973 201.588 226.409 1.00 259.87 ? 97   LEU G CA  1 
ATOM 21075 C C   . LEU C 3 95   ? 268.243 200.846 227.525 1.00 259.87 ? 97   LEU G C   1 
ATOM 21076 O O   . LEU C 3 95   ? 268.016 199.637 227.414 1.00 259.87 ? 97   LEU G O   1 
ATOM 21077 C CB  . LEU C 3 95   ? 270.418 201.870 226.812 1.00 259.87 ? 97   LEU G CB  1 
ATOM 21078 C CG  . LEU C 3 95   ? 271.303 200.648 227.046 1.00 259.87 ? 97   LEU G CG  1 
ATOM 21079 C CD1 . LEU C 3 95   ? 271.564 199.917 225.740 1.00 259.87 ? 97   LEU G CD1 1 
ATOM 21080 C CD2 . LEU C 3 95   ? 272.597 201.051 227.718 1.00 259.87 ? 97   LEU G CD2 1 
ATOM 21081 N N   . PHE C 3 96   ? 267.840 201.578 228.578 1.00 256.44 ? 98   PHE G N   1 
ATOM 21082 C CA  . PHE C 3 96   ? 267.235 201.179 229.862 1.00 256.44 ? 98   PHE G CA  1 
ATOM 21083 C C   . PHE C 3 96   ? 267.853 199.999 230.628 1.00 256.44 ? 98   PHE G C   1 
ATOM 21084 O O   . PHE C 3 96   ? 268.437 199.076 230.056 1.00 256.44 ? 98   PHE G O   1 
ATOM 21085 C CB  . PHE C 3 96   ? 265.713 200.952 229.716 1.00 256.44 ? 98   PHE G CB  1 
ATOM 21086 C CG  . PHE C 3 96   ? 265.309 199.970 228.665 1.00 256.44 ? 98   PHE G CG  1 
ATOM 21087 C CD1 . PHE C 3 96   ? 264.902 200.413 227.416 1.00 256.44 ? 98   PHE G CD1 1 
ATOM 21088 C CD2 . PHE C 3 96   ? 265.346 198.611 228.912 1.00 256.44 ? 98   PHE G CD2 1 
ATOM 21089 C CE1 . PHE C 3 96   ? 264.532 199.517 226.441 1.00 256.44 ? 98   PHE G CE1 1 
ATOM 21090 C CE2 . PHE C 3 96   ? 264.976 197.717 227.948 1.00 256.44 ? 98   PHE G CE2 1 
ATOM 21091 C CZ  . PHE C 3 96   ? 264.570 198.164 226.707 1.00 256.44 ? 98   PHE G CZ  1 
ATOM 21092 N N   . ILE C 3 97   ? 267.713 200.039 231.956 1.00 256.29 ? 99   ILE G N   1 
ATOM 21093 C CA  . ILE C 3 97   ? 268.212 199.014 232.871 1.00 256.29 ? 99   ILE G CA  1 
ATOM 21094 C C   . ILE C 3 97   ? 267.076 198.597 233.798 1.00 256.29 ? 99   ILE G C   1 
ATOM 21095 O O   . ILE C 3 97   ? 266.345 199.447 234.318 1.00 256.29 ? 99   ILE G O   1 
ATOM 21096 C CB  . ILE C 3 97   ? 269.425 199.514 233.696 1.00 256.29 ? 99   ILE G CB  1 
ATOM 21097 C CG1 . ILE C 3 97   ? 270.585 199.930 232.793 1.00 256.29 ? 99   ILE G CG1 1 
ATOM 21098 C CG2 . ILE C 3 97   ? 269.907 198.465 234.696 1.00 256.29 ? 99   ILE G CG2 1 
ATOM 21099 C CD1 . ILE C 3 97   ? 271.116 198.816 231.949 1.00 256.29 ? 99   ILE G CD1 1 
ATOM 21100 N N   . GLN C 3 98   ? 266.916 197.288 233.993 1.00 236.02 ? 100  GLN G N   1 
ATOM 21101 C CA  . GLN C 3 98   ? 265.981 196.758 234.978 1.00 236.02 ? 100  GLN G CA  1 
ATOM 21102 C C   . GLN C 3 98   ? 266.650 196.779 236.348 1.00 236.02 ? 100  GLN G C   1 
ATOM 21103 O O   . GLN C 3 98   ? 267.586 196.013 236.601 1.00 236.02 ? 100  GLN G O   1 
ATOM 21104 C CB  . GLN C 3 98   ? 265.544 195.346 234.607 1.00 236.02 ? 100  GLN G CB  1 
ATOM 21105 C CG  . GLN C 3 98   ? 264.500 195.325 233.527 1.00 236.02 ? 100  GLN G CG  1 
ATOM 21106 C CD  . GLN C 3 98   ? 263.369 196.278 233.821 1.00 236.02 ? 100  GLN G CD  1 
ATOM 21107 O OE1 . GLN C 3 98   ? 263.215 197.295 233.149 1.00 236.02 ? 100  GLN G OE1 1 
ATOM 21108 N NE2 . GLN C 3 98   ? 262.578 195.966 234.840 1.00 236.02 ? 100  GLN G NE2 1 
ATOM 21109 N N   . ASN C 3 99   ? 266.171 197.650 237.232 1.00 234.32 ? 101  ASN G N   1 
ATOM 21110 C CA  . ASN C 3 99   ? 266.740 197.740 238.566 1.00 234.32 ? 101  ASN G CA  1 
ATOM 21111 C C   . ASN C 3 99   ? 266.204 196.623 239.455 1.00 234.32 ? 101  ASN G C   1 
ATOM 21112 O O   . ASN C 3 99   ? 265.130 196.063 239.221 1.00 234.32 ? 101  ASN G O   1 
ATOM 21113 C CB  . ASN C 3 99   ? 266.426 199.092 239.203 1.00 234.32 ? 101  ASN G CB  1 
ATOM 21114 C CG  . ASN C 3 99   ? 264.940 199.314 239.397 1.00 234.32 ? 101  ASN G CG  1 
ATOM 21115 O OD1 . ASN C 3 99   ? 264.115 198.790 238.648 1.00 234.32 ? 101  ASN G OD1 1 
ATOM 21116 N ND2 . ASN C 3 99   ? 264.591 200.075 240.425 1.00 234.32 ? 101  ASN G ND2 1 
ATOM 21117 N N   . THR C 3 100  ? 266.973 196.301 240.492 1.00 230.39 ? 102  THR G N   1 
ATOM 21118 C CA  . THR C 3 100  ? 266.567 195.282 241.450 1.00 230.39 ? 102  THR G CA  1 
ATOM 21119 C C   . THR C 3 100  ? 267.111 195.638 242.825 1.00 230.39 ? 102  THR G C   1 
ATOM 21120 O O   . THR C 3 100  ? 268.330 195.740 242.991 1.00 230.39 ? 102  THR G O   1 
ATOM 21121 C CB  . THR C 3 100  ? 267.061 193.892 241.035 1.00 230.39 ? 102  THR G CB  1 
ATOM 21122 O OG1 . THR C 3 100  ? 266.597 193.580 239.715 1.00 230.39 ? 102  THR G OG1 1 
ATOM 21123 C CG2 . THR C 3 100  ? 266.560 192.839 242.011 1.00 230.39 ? 102  THR G CG2 1 
ATOM 21124 N N   . SER C 3 101  ? 266.180 195.772 243.799 1.00 244.69 ? 103  SER G N   1 
ATOM 21125 C CA  . SER C 3 101  ? 266.175 196.114 245.231 1.00 244.69 ? 103  SER G CA  1 
ATOM 21126 C C   . SER C 3 101  ? 265.988 197.619 245.492 1.00 244.69 ? 103  SER G C   1 
ATOM 21127 O O   . SER C 3 101  ? 264.866 197.994 245.858 1.00 244.69 ? 103  SER G O   1 
ATOM 21128 C CB  . SER C 3 101  ? 267.392 195.535 245.977 1.00 244.69 ? 103  SER G CB  1 
ATOM 21129 O OG  . SER C 3 101  ? 267.371 195.902 247.344 1.00 244.69 ? 103  SER G OG  1 
ATOM 21130 N N   . PRO C 3 102  ? 266.975 198.520 245.354 1.00 260.65 ? 104  PRO G N   1 
ATOM 21131 C CA  . PRO C 3 102  ? 266.789 199.866 245.907 1.00 260.65 ? 104  PRO G CA  1 
ATOM 21132 C C   . PRO C 3 102  ? 265.928 200.731 244.995 1.00 260.65 ? 104  PRO G C   1 
ATOM 21133 O O   . PRO C 3 102  ? 265.479 200.314 243.925 1.00 260.65 ? 104  PRO G O   1 
ATOM 21134 C CB  . PRO C 3 102  ? 268.218 200.389 245.991 1.00 260.65 ? 104  PRO G CB  1 
ATOM 21135 C CG  . PRO C 3 102  ? 268.799 199.897 244.727 1.00 260.65 ? 104  PRO G CG  1 
ATOM 21136 C CD  . PRO C 3 102  ? 268.143 198.552 244.442 1.00 260.65 ? 104  PRO G CD  1 
ATOM 21137 N N   . VAL C 3 103  ? 265.677 201.957 245.444 1.00 266.08 ? 105  VAL G N   1 
ATOM 21138 C CA  . VAL C 3 103  ? 264.878 202.894 244.660 1.00 266.08 ? 105  VAL G CA  1 
ATOM 21139 C C   . VAL C 3 103  ? 265.805 203.895 243.982 1.00 266.08 ? 105  VAL G C   1 
ATOM 21140 O O   . VAL C 3 103  ? 266.618 204.554 244.640 1.00 266.08 ? 105  VAL G O   1 
ATOM 21141 C CB  . VAL C 3 103  ? 263.830 203.595 245.540 1.00 266.08 ? 105  VAL G CB  1 
ATOM 21142 C CG1 . VAL C 3 103  ? 263.183 204.734 244.776 1.00 266.08 ? 105  VAL G CG1 1 
ATOM 21143 C CG2 . VAL C 3 103  ? 262.767 202.598 245.979 1.00 266.08 ? 105  VAL G CG2 1 
ATOM 21144 N N   . ASP C 3 104  ? 265.688 204.006 242.655 1.00 255.37 ? 106  ASP G N   1 
ATOM 21145 C CA  . ASP C 3 104  ? 266.626 204.767 241.834 1.00 255.37 ? 106  ASP G CA  1 
ATOM 21146 C C   . ASP C 3 104  ? 265.974 206.116 241.532 1.00 255.37 ? 106  ASP G C   1 
ATOM 21147 O O   . ASP C 3 104  ? 265.053 206.193 240.715 1.00 255.37 ? 106  ASP G O   1 
ATOM 21148 C CB  . ASP C 3 104  ? 266.926 203.997 240.549 1.00 255.37 ? 106  ASP G CB  1 
ATOM 21149 C CG  . ASP C 3 104  ? 267.937 202.873 240.752 1.00 255.37 ? 106  ASP G CG  1 
ATOM 21150 O OD1 . ASP C 3 104  ? 267.494 201.737 241.018 1.00 255.37 ? 106  ASP G OD1 1 
ATOM 21151 O OD2 . ASP C 3 104  ? 269.153 203.105 240.647 1.00 255.37 ? 106  ASP G OD2 1 
ATOM 21152 N N   . LEU C 3 105  ? 266.440 207.186 242.180 1.00 249.00 ? 107  LEU G N   1 
ATOM 21153 C CA  . LEU C 3 105  ? 265.639 208.412 242.156 1.00 249.00 ? 107  LEU G CA  1 
ATOM 21154 C C   . LEU C 3 105  ? 265.825 209.213 240.870 1.00 249.00 ? 107  LEU G C   1 
ATOM 21155 O O   . LEU C 3 105  ? 264.933 209.247 240.017 1.00 249.00 ? 107  LEU G O   1 
ATOM 21156 C CB  . LEU C 3 105  ? 265.973 209.277 243.375 1.00 249.00 ? 107  LEU G CB  1 
ATOM 21157 C CG  . LEU C 3 105  ? 265.394 208.830 244.715 1.00 249.00 ? 107  LEU G CG  1 
ATOM 21158 C CD1 . LEU C 3 105  ? 266.053 209.587 245.854 1.00 249.00 ? 107  LEU G CD1 1 
ATOM 21159 C CD2 . LEU C 3 105  ? 263.888 209.038 244.733 1.00 249.00 ? 107  LEU G CD2 1 
ATOM 21160 N N   . CYS C 3 106  ? 266.977 209.857 240.702 1.00 252.91 ? 108  CYS G N   1 
ATOM 21161 C CA  . CYS C 3 106  ? 267.142 210.649 239.491 1.00 252.91 ? 108  CYS G CA  1 
ATOM 21162 C C   . CYS C 3 106  ? 268.380 210.341 238.667 1.00 252.91 ? 108  CYS G C   1 
ATOM 21163 O O   . CYS C 3 106  ? 268.283 209.937 237.504 1.00 252.91 ? 108  CYS G O   1 
ATOM 21164 C CB  . CYS C 3 106  ? 267.168 212.135 239.841 1.00 252.91 ? 108  CYS G CB  1 
ATOM 21165 S SG  . CYS C 3 106  ? 267.376 213.181 238.393 1.00 252.91 ? 108  CYS G SG  1 
ATOM 21166 N N   . ASN C 3 107  ? 269.557 210.533 239.273 1.00 269.48 ? 109  ASN G N   1 
ATOM 21167 C CA  . ASN C 3 107  ? 270.752 210.745 238.468 1.00 269.48 ? 109  ASN G CA  1 
ATOM 21168 C C   . ASN C 3 107  ? 272.007 210.174 239.107 1.00 269.48 ? 109  ASN G C   1 
ATOM 21169 O O   . ASN C 3 107  ? 273.099 210.716 238.905 1.00 269.48 ? 109  ASN G O   1 
ATOM 21170 C CB  . ASN C 3 107  ? 270.967 212.231 238.202 1.00 269.48 ? 109  ASN G CB  1 
ATOM 21171 C CG  . ASN C 3 107  ? 271.455 212.494 236.804 1.00 269.48 ? 109  ASN G CG  1 
ATOM 21172 O OD1 . ASN C 3 107  ? 271.541 211.575 235.992 1.00 269.48 ? 109  ASN G OD1 1 
ATOM 21173 N ND2 . ASN C 3 107  ? 271.785 213.747 236.511 1.00 269.48 ? 109  ASN G ND2 1 
ATOM 21174 N N   . GLY C 3 108  ? 271.883 209.098 239.871 1.00 258.05 ? 110  GLY G N   1 
ATOM 21175 C CA  . GLY C 3 108  ? 273.029 208.492 240.506 1.00 258.05 ? 110  GLY G CA  1 
ATOM 21176 C C   . GLY C 3 108  ? 273.891 207.725 239.520 1.00 258.05 ? 110  GLY G C   1 
ATOM 21177 O O   . GLY C 3 108  ? 273.722 207.788 238.302 1.00 258.05 ? 110  GLY G O   1 
ATOM 21178 N N   . ASP C 3 109  ? 274.853 207.001 240.071 1.00 255.16 ? 111  ASP G N   1 
ATOM 21179 C CA  . ASP C 3 109  ? 275.817 206.234 239.300 1.00 255.16 ? 111  ASP G CA  1 
ATOM 21180 C C   . ASP C 3 109  ? 275.758 204.791 239.772 1.00 255.16 ? 111  ASP G C   1 
ATOM 21181 O O   . ASP C 3 109  ? 276.007 204.506 240.948 1.00 255.16 ? 111  ASP G O   1 
ATOM 21182 C CB  . ASP C 3 109  ? 277.227 206.800 239.457 1.00 255.16 ? 111  ASP G CB  1 
ATOM 21183 C CG  . ASP C 3 109  ? 277.461 208.046 238.617 1.00 255.16 ? 111  ASP G CG  1 
ATOM 21184 O OD1 . ASP C 3 109  ? 276.488 208.759 238.304 1.00 255.16 ? 111  ASP G OD1 1 
ATOM 21185 O OD2 . ASP C 3 109  ? 278.628 208.306 238.254 1.00 255.16 ? 111  ASP G OD2 1 
ATOM 21186 N N   . TYR C 3 110  ? 275.445 203.890 238.850 1.00 256.07 ? 112  TYR G N   1 
ATOM 21187 C CA  . TYR C 3 110  ? 274.933 202.570 239.181 1.00 256.07 ? 112  TYR G CA  1 
ATOM 21188 C C   . TYR C 3 110  ? 275.943 201.500 238.796 1.00 256.07 ? 112  TYR G C   1 
ATOM 21189 O O   . TYR C 3 110  ? 276.325 201.381 237.628 1.00 256.07 ? 112  TYR G O   1 
ATOM 21190 C CB  . TYR C 3 110  ? 273.585 202.372 238.497 1.00 256.07 ? 112  TYR G CB  1 
ATOM 21191 C CG  . TYR C 3 110  ? 272.716 203.592 238.701 1.00 256.07 ? 112  TYR G CG  1 
ATOM 21192 C CD1 . TYR C 3 110  ? 272.259 203.933 239.965 1.00 256.07 ? 112  TYR G CD1 1 
ATOM 21193 C CD2 . TYR C 3 110  ? 272.408 204.436 237.652 1.00 256.07 ? 112  TYR G CD2 1 
ATOM 21194 C CE1 . TYR C 3 110  ? 271.497 205.068 240.170 1.00 256.07 ? 112  TYR G CE1 1 
ATOM 21195 C CE2 . TYR C 3 110  ? 271.638 205.560 237.854 1.00 256.07 ? 112  TYR G CE2 1 
ATOM 21196 C CZ  . TYR C 3 110  ? 271.172 205.862 239.108 1.00 256.07 ? 112  TYR G CZ  1 
ATOM 21197 O OH  . TYR C 3 110  ? 270.408 206.986 239.317 1.00 256.07 ? 112  TYR G OH  1 
ATOM 21198 N N   . ILE C 3 111  ? 276.369 200.734 239.794 1.00 248.88 ? 113  ILE G N   1 
ATOM 21199 C CA  . ILE C 3 111  ? 277.531 199.862 239.716 1.00 248.88 ? 113  ILE G CA  1 
ATOM 21200 C C   . ILE C 3 111  ? 277.082 198.447 240.057 1.00 248.88 ? 113  ILE G C   1 
ATOM 21201 O O   . ILE C 3 111  ? 276.167 198.254 240.868 1.00 248.88 ? 113  ILE G O   1 
ATOM 21202 C CB  . ILE C 3 111  ? 278.646 200.371 240.663 1.00 248.88 ? 113  ILE G CB  1 
ATOM 21203 C CG1 . ILE C 3 111  ? 279.038 201.801 240.280 1.00 248.88 ? 113  ILE G CG1 1 
ATOM 21204 C CG2 . ILE C 3 111  ? 279.884 199.498 240.621 1.00 248.88 ? 113  ILE G CG2 1 
ATOM 21205 C CD1 . ILE C 3 111  ? 279.288 202.728 241.439 1.00 248.88 ? 113  ILE G CD1 1 
ATOM 21206 N N   . CYS C 3 112  ? 277.690 197.465 239.387 1.00 272.96 ? 114  CYS G N   1 
ATOM 21207 C CA  . CYS C 3 112  ? 277.368 196.058 239.565 1.00 272.96 ? 114  CYS G CA  1 
ATOM 21208 C C   . CYS C 3 112  ? 278.070 195.492 240.795 1.00 272.96 ? 114  CYS G C   1 
ATOM 21209 O O   . CYS C 3 112  ? 279.270 195.705 240.992 1.00 272.96 ? 114  CYS G O   1 
ATOM 21210 C CB  . CYS C 3 112  ? 277.791 195.279 238.323 1.00 272.96 ? 114  CYS G CB  1 
ATOM 21211 S SG  . CYS C 3 112  ? 277.288 196.053 236.773 1.00 272.96 ? 114  CYS G SG  1 
ATOM 21212 N N   . LEU C 3 113  ? 277.311 194.772 241.621 1.00 265.83 ? 115  LEU G N   1 
ATOM 21213 C CA  . LEU C 3 113  ? 277.844 194.057 242.775 1.00 265.83 ? 115  LEU G CA  1 
ATOM 21214 C C   . LEU C 3 113  ? 277.399 192.600 242.741 1.00 265.83 ? 115  LEU G C   1 
ATOM 21215 O O   . LEU C 3 113  ? 276.613 192.203 241.874 1.00 265.83 ? 115  LEU G O   1 
ATOM 21216 C CB  . LEU C 3 113  ? 277.399 194.708 244.088 1.00 265.83 ? 115  LEU G CB  1 
ATOM 21217 C CG  . LEU C 3 113  ? 278.220 195.808 244.773 1.00 265.83 ? 115  LEU G CG  1 
ATOM 21218 C CD1 . LEU C 3 113  ? 279.582 195.286 245.179 1.00 265.83 ? 115  LEU G CD1 1 
ATOM 21219 C CD2 . LEU C 3 113  ? 278.357 197.064 243.924 1.00 265.83 ? 115  LEU G CD2 1 
ATOM 21220 N N   . LEU C 3 114  ? 277.872 191.811 243.697 1.00 269.60 ? 116  LEU G N   1 
ATOM 21221 C CA  . LEU C 3 114  ? 277.802 190.369 243.874 1.00 269.60 ? 116  LEU G CA  1 
ATOM 21222 C C   . LEU C 3 114  ? 276.368 189.889 244.097 1.00 269.60 ? 116  LEU G C   1 
ATOM 21223 O O   . LEU C 3 114  ? 275.550 190.600 244.690 1.00 269.60 ? 116  LEU G O   1 
ATOM 21224 C CB  . LEU C 3 114  ? 278.666 189.945 245.054 1.00 269.60 ? 116  LEU G CB  1 
ATOM 21225 N N   . PRO C 3 115  ? 276.067 188.689 243.602 1.00 286.78 ? 117  PRO G N   1 
ATOM 21226 C CA  . PRO C 3 115  ? 274.749 188.063 243.834 1.00 286.78 ? 117  PRO G CA  1 
ATOM 21227 C C   . PRO C 3 115  ? 274.410 187.805 245.299 1.00 286.78 ? 117  PRO G C   1 
ATOM 21228 O O   . PRO C 3 115  ? 273.213 187.754 245.620 1.00 286.78 ? 117  PRO G O   1 
ATOM 21229 C CB  . PRO C 3 115  ? 274.849 186.747 243.048 1.00 286.78 ? 117  PRO G CB  1 
ATOM 21230 C CG  . PRO C 3 115  ? 275.795 187.060 241.959 1.00 286.78 ? 117  PRO G CG  1 
ATOM 21231 C CD  . PRO C 3 115  ? 276.828 187.961 242.572 1.00 286.78 ? 117  PRO G CD  1 
ATOM 21232 N N   . PRO C 3 116  ? 275.396 187.605 246.255 1.00 297.33 ? 118  PRO G N   1 
ATOM 21233 C CA  . PRO C 3 116  ? 274.967 187.516 247.665 1.00 297.33 ? 118  PRO G CA  1 
ATOM 21234 C C   . PRO C 3 116  ? 274.402 188.801 248.257 1.00 297.33 ? 118  PRO G C   1 
ATOM 21235 O O   . PRO C 3 116  ? 275.029 189.448 249.101 1.00 297.33 ? 118  PRO G O   1 
ATOM 21236 C CB  . PRO C 3 116  ? 276.249 187.104 248.406 1.00 297.33 ? 118  PRO G CB  1 
ATOM 21237 C CG  . PRO C 3 116  ? 277.341 187.241 247.429 1.00 297.33 ? 118  PRO G CG  1 
ATOM 21238 C CD  . PRO C 3 116  ? 276.709 186.940 246.131 1.00 297.33 ? 118  PRO G CD  1 
ATOM 21239 N N   . VAL C 3 117  ? 273.203 189.168 247.799 1.00 312.75 ? 119  VAL G N   1 
ATOM 21240 C CA  . VAL C 3 117  ? 272.359 190.224 248.348 1.00 312.75 ? 119  VAL G CA  1 
ATOM 21241 C C   . VAL C 3 117  ? 271.028 189.453 248.359 1.00 312.75 ? 119  VAL G C   1 
ATOM 21242 O O   . VAL C 3 117  ? 271.048 188.236 248.136 1.00 312.75 ? 119  VAL G O   1 
ATOM 21243 C CB  . VAL C 3 117  ? 272.418 191.516 247.478 1.00 312.75 ? 119  VAL G CB  1 
ATOM 21244 C CG1 . VAL C 3 117  ? 271.497 192.680 247.942 1.00 312.75 ? 119  VAL G CG1 1 
ATOM 21245 C CG2 . VAL C 3 117  ? 273.850 192.044 247.341 1.00 312.75 ? 119  VAL G CG2 1 
ATOM 21246 N N   . PHE C 3 118  ? 269.894 190.101 248.665 1.00 330.14 ? 120  PHE G N   1 
ATOM 21247 C CA  . PHE C 3 118  ? 268.551 189.528 248.779 1.00 330.14 ? 120  PHE G CA  1 
ATOM 21248 C C   . PHE C 3 118  ? 268.157 188.522 247.702 1.00 330.14 ? 120  PHE G C   1 
ATOM 21249 O O   . PHE C 3 118  ? 268.552 188.653 246.538 1.00 330.14 ? 120  PHE G O   1 
ATOM 21250 C CB  . PHE C 3 118  ? 267.514 190.652 248.755 1.00 330.14 ? 120  PHE G CB  1 
ATOM 21251 C CG  . PHE C 3 118  ? 267.180 191.200 250.101 1.00 330.14 ? 120  PHE G CG  1 
ATOM 21252 C CD1 . PHE C 3 118  ? 268.060 192.043 250.750 1.00 330.14 ? 120  PHE G CD1 1 
ATOM 21253 C CD2 . PHE C 3 118  ? 265.978 190.878 250.715 1.00 330.14 ? 120  PHE G CD2 1 
ATOM 21254 C CE1 . PHE C 3 118  ? 267.752 192.553 251.986 1.00 330.14 ? 120  PHE G CE1 1 
ATOM 21255 C CE2 . PHE C 3 118  ? 265.663 191.386 251.958 1.00 330.14 ? 120  PHE G CE2 1 
ATOM 21256 C CZ  . PHE C 3 118  ? 266.552 192.225 252.595 1.00 330.14 ? 120  PHE G CZ  1 
ATOM 21257 N N   . GLY C 3 119  ? 267.391 187.506 248.099 1.00 334.93 ? 121  GLY G N   1 
ATOM 21258 C CA  . GLY C 3 119  ? 266.915 186.519 247.152 1.00 334.93 ? 121  GLY G CA  1 
ATOM 21259 C C   . GLY C 3 119  ? 265.875 187.082 246.196 1.00 334.93 ? 121  GLY G C   1 
ATOM 21260 O O   . GLY C 3 119  ? 265.100 187.974 246.540 1.00 334.93 ? 121  GLY G O   1 
ATOM 21261 N N   . SER C 3 120  ? 265.848 186.544 244.975 1.00 318.78 ? 122  SER G N   1 
ATOM 21262 C CA  . SER C 3 120  ? 266.716 185.446 244.550 1.00 318.78 ? 122  SER G CA  1 
ATOM 21263 C C   . SER C 3 120  ? 267.985 185.963 243.895 1.00 318.78 ? 122  SER G C   1 
ATOM 21264 O O   . SER C 3 120  ? 268.149 187.164 243.690 1.00 318.78 ? 122  SER G O   1 
ATOM 21265 C CB  . SER C 3 120  ? 265.980 184.523 243.577 1.00 318.78 ? 122  SER G CB  1 
ATOM 21266 O OG  . SER C 3 120  ? 265.691 185.192 242.361 1.00 318.78 ? 122  SER G OG  1 
ATOM 21267 N N   . ALA C 3 121  ? 268.889 185.037 243.572 1.00 310.39 ? 123  ALA G N   1 
ATOM 21268 C CA  . ALA C 3 121  ? 270.065 185.393 242.793 1.00 310.39 ? 123  ALA G CA  1 
ATOM 21269 C C   . ALA C 3 121  ? 269.729 185.605 241.324 1.00 310.39 ? 123  ALA G C   1 
ATOM 21270 O O   . ALA C 3 121  ? 270.550 186.181 240.600 1.00 310.39 ? 123  ALA G O   1 
ATOM 21271 C CB  . ALA C 3 121  ? 271.140 184.314 242.935 1.00 310.39 ? 123  ALA G CB  1 
ATOM 21272 N N   . ASP C 3 122  ? 268.542 185.154 240.891 1.00 304.57 ? 124  ASP G N   1 
ATOM 21273 C CA  . ASP C 3 122  ? 268.059 185.251 239.507 1.00 304.57 ? 124  ASP G CA  1 
ATOM 21274 C C   . ASP C 3 122  ? 269.039 184.609 238.526 1.00 304.57 ? 124  ASP G C   1 
ATOM 21275 O O   . ASP C 3 122  ? 269.312 185.137 237.446 1.00 304.57 ? 124  ASP G O   1 
ATOM 21276 C CB  . ASP C 3 122  ? 267.757 186.700 239.117 1.00 304.57 ? 124  ASP G CB  1 
ATOM 21277 C CG  . ASP C 3 122  ? 266.747 186.801 237.994 1.00 304.57 ? 124  ASP G CG  1 
ATOM 21278 O OD1 . ASP C 3 122  ? 265.850 185.936 237.924 1.00 304.57 ? 124  ASP G OD1 1 
ATOM 21279 O OD2 . ASP C 3 122  ? 266.856 187.738 237.179 1.00 304.57 ? 124  ASP G OD2 1 
ATOM 21280 N N   . SER C 3 123  ? 269.586 183.458 238.921 1.00 299.80 ? 125  SER G N   1 
ATOM 21281 C CA  . SER C 3 123  ? 270.501 182.734 238.050 1.00 299.80 ? 125  SER G CA  1 
ATOM 21282 C C   . SER C 3 123  ? 269.786 182.114 236.859 1.00 299.80 ? 125  SER G C   1 
ATOM 21283 O O   . SER C 3 123  ? 270.414 181.941 235.809 1.00 299.80 ? 125  SER G O   1 
ATOM 21284 C CB  . SER C 3 123  ? 271.237 181.655 238.844 1.00 299.80 ? 125  SER G CB  1 
ATOM 21285 O OG  . SER C 3 123  ? 271.900 182.219 239.962 1.00 299.80 ? 125  SER G OG  1 
ATOM 21286 N N   . ILE C 3 124  ? 268.490 181.809 237.005 1.00 303.13 ? 126  ILE G N   1 
ATOM 21287 C CA  . ILE C 3 124  ? 267.617 181.214 235.991 1.00 303.13 ? 126  ILE G CA  1 
ATOM 21288 C C   . ILE C 3 124  ? 268.190 179.893 235.498 1.00 303.13 ? 126  ILE G C   1 
ATOM 21289 O O   . ILE C 3 124  ? 269.002 179.858 234.568 1.00 303.13 ? 126  ILE G O   1 
ATOM 21290 C CB  . ILE C 3 124  ? 267.354 182.173 234.813 1.00 303.13 ? 126  ILE G CB  1 
ATOM 21291 C CG1 . ILE C 3 124  ? 266.991 183.568 235.323 1.00 303.13 ? 126  ILE G CG1 1 
ATOM 21292 C CG2 . ILE C 3 124  ? 266.239 181.632 233.929 1.00 303.13 ? 126  ILE G CG2 1 
ATOM 21293 C CD1 . ILE C 3 124  ? 266.695 184.552 234.220 1.00 303.13 ? 126  ILE G CD1 1 
ATOM 21294 N N   . ARG C 3 125  ? 267.773 178.799 236.123 1.00 332.03 ? 127  ARG G N   1 
ATOM 21295 C CA  . ARG C 3 125  ? 268.259 177.477 235.750 1.00 332.03 ? 127  ARG G CA  1 
ATOM 21296 C C   . ARG C 3 125  ? 267.659 177.066 234.411 1.00 332.03 ? 127  ARG G C   1 
ATOM 21297 O O   . ARG C 3 125  ? 266.491 176.669 234.341 1.00 332.03 ? 127  ARG G O   1 
ATOM 21298 C CB  . ARG C 3 125  ? 267.904 176.470 236.837 1.00 332.03 ? 127  ARG G CB  1 
ATOM 21299 C CG  . ARG C 3 125  ? 268.352 176.878 238.226 1.00 332.03 ? 127  ARG G CG  1 
ATOM 21300 C CD  . ARG C 3 125  ? 267.693 176.003 239.271 1.00 332.03 ? 127  ARG G CD  1 
ATOM 21301 N NE  . ARG C 3 125  ? 267.875 174.587 238.981 1.00 332.03 ? 127  ARG G NE  1 
ATOM 21302 C CZ  . ARG C 3 125  ? 268.940 173.881 239.330 1.00 332.03 ? 127  ARG G CZ  1 
ATOM 21303 N NH1 . ARG C 3 125  ? 269.940 174.427 240.002 1.00 332.03 ? 127  ARG G NH1 1 
ATOM 21304 N NH2 . ARG C 3 125  ? 269.003 172.596 238.997 1.00 332.03 ? 127  ARG G NH2 1 
ATOM 21305 N N   . LEU C 3 126  ? 268.451 177.161 233.348 1.00 339.83 ? 128  LEU G N   1 
ATOM 21306 C CA  . LEU C 3 126  ? 268.087 176.614 232.044 1.00 339.83 ? 128  LEU G CA  1 
ATOM 21307 C C   . LEU C 3 126  ? 268.550 175.163 232.025 1.00 339.83 ? 128  LEU G C   1 
ATOM 21308 O O   . LEU C 3 126  ? 269.713 174.875 231.727 1.00 339.83 ? 128  LEU G O   1 
ATOM 21309 C CB  . LEU C 3 126  ? 268.705 177.407 230.894 1.00 339.83 ? 128  LEU G CB  1 
ATOM 21310 C CG  . LEU C 3 126  ? 268.143 178.752 230.420 1.00 339.83 ? 128  LEU G CG  1 
ATOM 21311 C CD1 . LEU C 3 126  ? 268.388 179.890 231.389 1.00 339.83 ? 128  LEU G CD1 1 
ATOM 21312 C CD2 . LEU C 3 126  ? 268.740 179.081 229.060 1.00 339.83 ? 128  LEU G CD2 1 
ATOM 21313 N N   . ASP C 3 127  ? 267.636 174.248 232.354 1.00 359.56 ? 129  ASP G N   1 
ATOM 21314 C CA  . ASP C 3 127  ? 267.991 172.834 232.393 1.00 359.56 ? 129  ASP G CA  1 
ATOM 21315 C C   . ASP C 3 127  ? 268.087 172.237 230.995 1.00 359.56 ? 129  ASP G C   1 
ATOM 21316 O O   . ASP C 3 127  ? 268.698 171.176 230.821 1.00 359.56 ? 129  ASP G O   1 
ATOM 21317 C CB  . ASP C 3 127  ? 266.975 172.060 233.232 1.00 359.56 ? 129  ASP G CB  1 
ATOM 21318 C CG  . ASP C 3 127  ? 267.308 172.075 234.711 1.00 359.56 ? 129  ASP G CG  1 
ATOM 21319 O OD1 . ASP C 3 127  ? 268.443 172.457 235.066 1.00 359.56 ? 129  ASP G OD1 1 
ATOM 21320 O OD2 . ASP C 3 127  ? 266.434 171.703 235.521 1.00 359.56 ? 129  ASP G OD2 1 
ATOM 21321 N N   . SER C 3 128  ? 267.487 172.891 229.995 1.00 350.13 ? 130  SER G N   1 
ATOM 21322 C CA  . SER C 3 128  ? 267.554 172.385 228.628 1.00 350.13 ? 130  SER G CA  1 
ATOM 21323 C C   . SER C 3 128  ? 268.956 172.511 228.047 1.00 350.13 ? 130  SER G C   1 
ATOM 21324 O O   . SER C 3 128  ? 269.413 171.609 227.337 1.00 350.13 ? 130  SER G O   1 
ATOM 21325 C CB  . SER C 3 128  ? 266.544 173.117 227.745 1.00 350.13 ? 130  SER G CB  1 
ATOM 21326 O OG  . SER C 3 128  ? 266.518 172.583 226.433 1.00 350.13 ? 130  SER G OG  1 
ATOM 21327 N N   . VAL C 3 129  ? 269.655 173.607 228.339 1.00 332.75 ? 131  VAL G N   1 
ATOM 21328 C CA  . VAL C 3 129  ? 271.023 173.778 227.867 1.00 332.75 ? 131  VAL G CA  1 
ATOM 21329 C C   . VAL C 3 129  ? 272.043 173.451 228.962 1.00 332.75 ? 131  VAL G C   1 
ATOM 21330 O O   . VAL C 3 129  ? 273.207 173.160 228.645 1.00 332.75 ? 131  VAL G O   1 
ATOM 21331 C CB  . VAL C 3 129  ? 271.223 175.210 227.311 1.00 332.75 ? 131  VAL G CB  1 
ATOM 21332 C CG1 . VAL C 3 129  ? 271.218 176.250 228.425 1.00 332.75 ? 131  VAL G CG1 1 
ATOM 21333 C CG2 . VAL C 3 129  ? 272.461 175.323 226.410 1.00 332.75 ? 131  VAL G CG2 1 
ATOM 21334 N N   . GLY C 3 130  ? 271.627 173.425 230.228 1.00 328.06 ? 132  GLY G N   1 
ATOM 21335 C CA  . GLY C 3 130  ? 272.537 173.100 231.309 1.00 328.06 ? 132  GLY G CA  1 
ATOM 21336 C C   . GLY C 3 130  ? 273.344 174.263 231.837 1.00 328.06 ? 132  GLY G C   1 
ATOM 21337 O O   . GLY C 3 130  ? 274.426 174.054 232.395 1.00 328.06 ? 132  GLY G O   1 
ATOM 21338 N N   . LEU C 3 131  ? 272.851 175.490 231.675 1.00 312.67 ? 133  LEU G N   1 
ATOM 21339 C CA  . LEU C 3 131  ? 273.572 176.681 232.099 1.00 312.67 ? 133  LEU G CA  1 
ATOM 21340 C C   . LEU C 3 131  ? 272.637 177.610 232.860 1.00 312.67 ? 133  LEU G C   1 
ATOM 21341 O O   . LEU C 3 131  ? 271.413 177.474 232.802 1.00 312.67 ? 133  LEU G O   1 
ATOM 21342 C CB  . LEU C 3 131  ? 274.181 177.435 230.908 1.00 312.67 ? 133  LEU G CB  1 
ATOM 21343 C CG  . LEU C 3 131  ? 275.164 176.686 230.007 1.00 312.67 ? 133  LEU G CG  1 
ATOM 21344 C CD1 . LEU C 3 131  ? 275.535 177.542 228.808 1.00 312.67 ? 133  LEU G CD1 1 
ATOM 21345 C CD2 . LEU C 3 131  ? 276.404 176.272 230.783 1.00 312.67 ? 133  LEU G CD2 1 
ATOM 21346 N N   . GLU C 3 132  ? 273.236 178.552 233.584 1.00 290.48 ? 134  GLU G N   1 
ATOM 21347 C CA  . GLU C 3 132  ? 272.510 179.605 234.278 1.00 290.48 ? 134  GLU G CA  1 
ATOM 21348 C C   . GLU C 3 132  ? 273.262 180.918 234.112 1.00 290.48 ? 134  GLU G C   1 
ATOM 21349 O O   . GLU C 3 132  ? 274.497 180.941 234.103 1.00 290.48 ? 134  GLU G O   1 
ATOM 21350 C CB  . GLU C 3 132  ? 272.314 179.261 235.766 1.00 290.48 ? 134  GLU G CB  1 
ATOM 21351 C CG  . GLU C 3 132  ? 273.594 179.004 236.548 1.00 290.48 ? 134  GLU G CG  1 
ATOM 21352 C CD  . GLU C 3 132  ? 273.987 177.538 236.578 1.00 290.48 ? 134  GLU G CD  1 
ATOM 21353 O OE1 . GLU C 3 132  ? 273.426 176.750 235.789 1.00 290.48 ? 134  GLU G OE1 1 
ATOM 21354 O OE2 . GLU C 3 132  ? 274.858 177.173 237.395 1.00 290.48 ? 134  GLU G OE2 1 
ATOM 21355 N N   . ILE C 3 133  ? 272.516 182.010 233.964 1.00 285.96 ? 135  ILE G N   1 
ATOM 21356 C CA  . ILE C 3 133  ? 273.081 183.321 233.662 1.00 285.96 ? 135  ILE G CA  1 
ATOM 21357 C C   . ILE C 3 133  ? 272.951 184.218 234.888 1.00 285.96 ? 135  ILE G C   1 
ATOM 21358 O O   . ILE C 3 133  ? 271.866 184.352 235.466 1.00 285.96 ? 135  ILE G O   1 
ATOM 21359 C CB  . ILE C 3 133  ? 272.420 183.946 232.417 1.00 285.96 ? 135  ILE G CB  1 
ATOM 21360 C CG1 . ILE C 3 133  ? 270.893 183.812 232.463 1.00 285.96 ? 135  ILE G CG1 1 
ATOM 21361 C CG2 . ILE C 3 133  ? 272.976 183.310 231.149 1.00 285.96 ? 135  ILE G CG2 1 
ATOM 21362 C CD1 . ILE C 3 133  ? 270.190 184.408 231.262 1.00 285.96 ? 135  ILE G CD1 1 
ATOM 21363 N N   . VAL C 3 134  ? 274.063 184.830 235.284 1.00 275.43 ? 136  VAL G N   1 
ATOM 21364 C CA  . VAL C 3 134  ? 274.151 185.596 236.521 1.00 275.43 ? 136  VAL G CA  1 
ATOM 21365 C C   . VAL C 3 134  ? 274.046 187.076 236.190 1.00 275.43 ? 136  VAL G C   1 
ATOM 21366 O O   . VAL C 3 134  ? 274.809 187.594 235.365 1.00 275.43 ? 136  VAL G O   1 
ATOM 21367 C CB  . VAL C 3 134  ? 275.455 185.284 237.276 1.00 275.43 ? 136  VAL G CB  1 
ATOM 21368 C CG1 . VAL C 3 134  ? 275.758 186.359 238.310 1.00 275.43 ? 136  VAL G CG1 1 
ATOM 21369 C CG2 . VAL C 3 134  ? 275.354 183.921 237.937 1.00 275.43 ? 136  VAL G CG2 1 
ATOM 21370 N N   . PHE C 3 135  ? 273.092 187.752 236.826 1.00 262.65 ? 137  PHE G N   1 
ATOM 21371 C CA  . PHE C 3 135  ? 272.949 189.189 236.688 1.00 262.65 ? 137  PHE G CA  1 
ATOM 21372 C C   . PHE C 3 135  ? 273.482 189.859 237.942 1.00 262.65 ? 137  PHE G C   1 
ATOM 21373 O O   . PHE C 3 135  ? 272.902 189.669 239.023 1.00 262.65 ? 137  PHE G O   1 
ATOM 21374 C CB  . PHE C 3 135  ? 271.488 189.562 236.472 1.00 262.65 ? 137  PHE G CB  1 
ATOM 21375 C CG  . PHE C 3 135  ? 270.809 188.756 235.403 1.00 262.65 ? 137  PHE G CG  1 
ATOM 21376 C CD1 . PHE C 3 135  ? 271.208 188.854 234.080 1.00 262.65 ? 137  PHE G CD1 1 
ATOM 21377 C CD2 . PHE C 3 135  ? 269.771 187.895 235.725 1.00 262.65 ? 137  PHE G CD2 1 
ATOM 21378 C CE1 . PHE C 3 135  ? 270.582 188.111 233.097 1.00 262.65 ? 137  PHE G CE1 1 
ATOM 21379 C CE2 . PHE C 3 135  ? 269.142 187.151 234.749 1.00 262.65 ? 137  PHE G CE2 1 
ATOM 21380 C CZ  . PHE C 3 135  ? 269.546 187.259 233.433 1.00 262.65 ? 137  PHE G CZ  1 
ATOM 21381 N N   . PRO C 3 136  ? 274.578 190.611 237.865 1.00 246.59 ? 138  PRO G N   1 
ATOM 21382 C CA  . PRO C 3 136  ? 275.039 191.359 239.038 1.00 246.59 ? 138  PRO G CA  1 
ATOM 21383 C C   . PRO C 3 136  ? 274.080 192.483 239.386 1.00 246.59 ? 138  PRO G C   1 
ATOM 21384 O O   . PRO C 3 136  ? 273.414 193.057 238.520 1.00 246.59 ? 138  PRO G O   1 
ATOM 21385 C CB  . PRO C 3 136  ? 276.400 191.903 238.595 1.00 246.59 ? 138  PRO G CB  1 
ATOM 21386 C CG  . PRO C 3 136  ? 276.279 192.014 237.120 1.00 246.59 ? 138  PRO G CG  1 
ATOM 21387 C CD  . PRO C 3 136  ? 275.448 190.833 236.699 1.00 246.59 ? 138  PRO G CD  1 
ATOM 21388 N N   . LEU C 3 137  ? 274.015 192.796 240.674 1.00 245.50 ? 139  LEU G N   1 
ATOM 21389 C CA  . LEU C 3 137  ? 273.010 193.725 241.162 1.00 245.50 ? 139  LEU G CA  1 
ATOM 21390 C C   . LEU C 3 137  ? 273.439 195.164 240.909 1.00 245.50 ? 139  LEU G C   1 
ATOM 21391 O O   . LEU C 3 137  ? 274.620 195.504 240.986 1.00 245.50 ? 139  LEU G O   1 
ATOM 21392 C CB  . LEU C 3 137  ? 272.764 193.516 242.653 1.00 245.50 ? 139  LEU G CB  1 
ATOM 21393 C CG  . LEU C 3 137  ? 271.413 194.050 243.121 1.00 245.50 ? 139  LEU G CG  1 
ATOM 21394 C CD1 . LEU C 3 137  ? 270.324 193.116 242.625 1.00 245.50 ? 139  LEU G CD1 1 
ATOM 21395 C CD2 . LEU C 3 137  ? 271.354 194.228 244.619 1.00 245.50 ? 139  LEU G CD2 1 
ATOM 21396 N N   . THR C 3 138  ? 272.460 196.013 240.609 1.00 253.16 ? 140  THR G N   1 
ATOM 21397 C CA  . THR C 3 138  ? 272.702 197.422 240.325 1.00 253.16 ? 140  THR G CA  1 
ATOM 21398 C C   . THR C 3 138  ? 272.504 198.238 241.597 1.00 253.16 ? 140  THR G C   1 
ATOM 21399 O O   . THR C 3 138  ? 271.428 198.192 242.204 1.00 253.16 ? 140  THR G O   1 
ATOM 21400 C CB  . THR C 3 138  ? 271.757 197.909 239.230 1.00 253.16 ? 140  THR G CB  1 
ATOM 21401 O OG1 . THR C 3 138  ? 270.404 197.622 239.609 1.00 253.16 ? 140  THR G OG1 1 
ATOM 21402 C CG2 . THR C 3 138  ? 272.057 197.198 237.924 1.00 253.16 ? 140  THR G CG2 1 
ATOM 21403 N N   . ILE C 3 139  ? 273.535 198.977 242.005 1.00 253.18 ? 141  ILE G N   1 
ATOM 21404 C CA  . ILE C 3 139  ? 273.466 199.787 243.223 1.00 253.18 ? 141  ILE G CA  1 
ATOM 21405 C C   . ILE C 3 139  ? 273.950 201.202 242.911 1.00 253.18 ? 141  ILE G C   1 
ATOM 21406 O O   . ILE C 3 139  ? 274.950 201.367 242.203 1.00 253.18 ? 141  ILE G O   1 
ATOM 21407 C CB  . ILE C 3 139  ? 274.268 199.149 244.383 1.00 253.18 ? 141  ILE G CB  1 
ATOM 21408 C CG1 . ILE C 3 139  ? 273.717 197.781 244.822 1.00 253.18 ? 141  ILE G CG1 1 
ATOM 21409 C CG2 . ILE C 3 139  ? 274.300 200.032 245.600 1.00 253.18 ? 141  ILE G CG2 1 
ATOM 21410 C CD1 . ILE C 3 139  ? 274.267 196.575 244.111 1.00 253.18 ? 141  ILE G CD1 1 
ATOM 21411 N N   . PRO C 3 140  ? 273.255 202.245 243.371 1.00 250.71 ? 142  PRO G N   1 
ATOM 21412 C CA  . PRO C 3 140  ? 273.764 203.615 243.206 1.00 250.71 ? 142  PRO G CA  1 
ATOM 21413 C C   . PRO C 3 140  ? 274.894 203.937 244.173 1.00 250.71 ? 142  PRO G C   1 
ATOM 21414 O O   . PRO C 3 140  ? 275.125 203.233 245.158 1.00 250.71 ? 142  PRO G O   1 
ATOM 21415 C CB  . PRO C 3 140  ? 272.540 204.494 243.493 1.00 250.71 ? 142  PRO G CB  1 
ATOM 21416 C CG  . PRO C 3 140  ? 271.358 203.569 243.488 1.00 250.71 ? 142  PRO G CG  1 
ATOM 21417 C CD  . PRO C 3 140  ? 271.865 202.219 243.851 1.00 250.71 ? 142  PRO G CD  1 
ATOM 21418 N N   . GLN C 3 141  ? 275.591 205.042 243.888 1.00 249.92 ? 143  GLN G N   1 
ATOM 21419 C CA  . GLN C 3 141  ? 276.649 205.489 244.786 1.00 249.92 ? 143  GLN G CA  1 
ATOM 21420 C C   . GLN C 3 141  ? 276.031 206.057 246.053 1.00 249.92 ? 143  GLN G C   1 
ATOM 21421 O O   . GLN C 3 141  ? 274.836 206.362 246.104 1.00 249.92 ? 143  GLN G O   1 
ATOM 21422 C CB  . GLN C 3 141  ? 277.547 206.559 244.155 1.00 249.92 ? 143  GLN G CB  1 
ATOM 21423 C CG  . GLN C 3 141  ? 276.931 207.942 243.887 1.00 249.92 ? 143  GLN G CG  1 
ATOM 21424 C CD  . GLN C 3 141  ? 275.953 208.012 242.738 1.00 249.92 ? 143  GLN G CD  1 
ATOM 21425 O OE1 . GLN C 3 141  ? 275.142 207.114 242.516 1.00 249.92 ? 143  GLN G OE1 1 
ATOM 21426 N NE2 . GLN C 3 141  ? 276.044 209.090 241.973 1.00 249.92 ? 143  GLN G NE2 1 
ATOM 21427 N N   . THR C 3 142  ? 276.865 206.172 247.089 1.00 256.09 ? 144  THR G N   1 
ATOM 21428 C CA  . THR C 3 142  ? 276.543 206.413 248.499 1.00 256.09 ? 144  THR G CA  1 
ATOM 21429 C C   . THR C 3 142  ? 275.665 205.313 249.085 1.00 256.09 ? 144  THR G C   1 
ATOM 21430 O O   . THR C 3 142  ? 275.156 205.474 250.198 1.00 256.09 ? 144  THR G O   1 
ATOM 21431 C CB  . THR C 3 142  ? 275.886 207.780 248.770 1.00 256.09 ? 144  THR G CB  1 
ATOM 21432 O OG1 . THR C 3 142  ? 274.671 207.910 248.020 1.00 256.09 ? 144  THR G OG1 1 
ATOM 21433 C CG2 . THR C 3 142  ? 276.833 208.904 248.385 1.00 256.09 ? 144  THR G CG2 1 
ATOM 21434 N N   . LEU C 3 143  ? 275.472 204.204 248.375 1.00 253.54 ? 145  LEU G N   1 
ATOM 21435 C CA  . LEU C 3 143  ? 274.852 203.008 248.913 1.00 253.54 ? 145  LEU G CA  1 
ATOM 21436 C C   . LEU C 3 143  ? 275.833 201.852 249.015 1.00 253.54 ? 145  LEU G C   1 
ATOM 21437 O O   . LEU C 3 143  ? 275.890 201.207 250.065 1.00 253.54 ? 145  LEU G O   1 
ATOM 21438 C CB  . LEU C 3 143  ? 273.642 202.610 248.064 1.00 253.54 ? 145  LEU G CB  1 
ATOM 21439 C CG  . LEU C 3 143  ? 272.418 203.529 248.125 1.00 253.54 ? 145  LEU G CG  1 
ATOM 21440 C CD1 . LEU C 3 143  ? 271.189 202.797 247.621 1.00 253.54 ? 145  LEU G CD1 1 
ATOM 21441 C CD2 . LEU C 3 143  ? 272.179 204.051 249.536 1.00 253.54 ? 145  LEU G CD2 1 
ATOM 21442 N N   . MET C 3 144  ? 276.645 201.597 247.986 1.00 245.15 ? 146  MET G N   1 
ATOM 21443 C CA  . MET C 3 144  ? 277.851 200.841 248.278 1.00 245.15 ? 146  MET G CA  1 
ATOM 21444 C C   . MET C 3 144  ? 278.839 201.777 248.955 1.00 245.15 ? 146  MET G C   1 
ATOM 21445 O O   . MET C 3 144  ? 278.670 202.994 248.938 1.00 245.15 ? 146  MET G O   1 
ATOM 21446 C CB  . MET C 3 144  ? 278.508 200.234 247.039 1.00 245.15 ? 146  MET G CB  1 
ATOM 21447 C CG  . MET C 3 144  ? 279.262 201.206 246.166 1.00 245.15 ? 146  MET G CG  1 
ATOM 21448 S SD  . MET C 3 144  ? 278.172 202.267 245.260 1.00 245.15 ? 146  MET G SD  1 
ATOM 21449 C CE  . MET C 3 144  ? 277.523 201.042 244.150 1.00 245.15 ? 146  MET G CE  1 
ATOM 21450 N N   . ARG C 3 145  ? 279.891 201.171 249.522 1.00 250.98 ? 147  ARG G N   1 
ATOM 21451 C CA  . ARG C 3 145  ? 280.655 201.571 250.719 1.00 250.98 ? 147  ARG G CA  1 
ATOM 21452 C C   . ARG C 3 145  ? 279.754 201.849 251.931 1.00 250.98 ? 147  ARG G C   1 
ATOM 21453 O O   . ARG C 3 145  ? 280.188 202.479 252.900 1.00 250.98 ? 147  ARG G O   1 
ATOM 21454 C CB  . ARG C 3 145  ? 281.670 202.723 250.485 1.00 250.98 ? 147  ARG G CB  1 
ATOM 21455 C CG  . ARG C 3 145  ? 281.283 204.129 250.033 1.00 250.98 ? 147  ARG G CG  1 
ATOM 21456 C CD  . ARG C 3 145  ? 281.068 205.098 251.178 1.00 250.98 ? 147  ARG G CD  1 
ATOM 21457 N NE  . ARG C 3 145  ? 280.870 206.451 250.675 1.00 250.98 ? 147  ARG G NE  1 
ATOM 21458 C CZ  . ARG C 3 145  ? 280.519 207.490 251.419 1.00 250.98 ? 147  ARG G CZ  1 
ATOM 21459 N NH1 . ARG C 3 145  ? 280.297 207.367 252.718 1.00 250.98 ? 147  ARG G NH1 1 
ATOM 21460 N NH2 . ARG C 3 145  ? 280.390 208.682 250.846 1.00 250.98 ? 147  ARG G NH2 1 
ATOM 21461 N N   . GLU C 3 146  ? 278.512 201.355 251.902 1.00 259.15 ? 148  GLU G N   1 
ATOM 21462 C CA  . GLU C 3 146  ? 277.692 201.093 253.074 1.00 259.15 ? 148  GLU G CA  1 
ATOM 21463 C C   . GLU C 3 146  ? 277.052 199.713 253.059 1.00 259.15 ? 148  GLU G C   1 
ATOM 21464 O O   . GLU C 3 146  ? 276.897 199.116 254.125 1.00 259.15 ? 148  GLU G O   1 
ATOM 21465 C CB  . GLU C 3 146  ? 276.588 202.155 253.236 1.00 259.15 ? 148  GLU G CB  1 
ATOM 21466 C CG  . GLU C 3 146  ? 277.092 203.548 253.612 1.00 259.15 ? 148  GLU G CG  1 
ATOM 21467 C CD  . GLU C 3 146  ? 277.545 204.367 252.423 1.00 259.15 ? 148  GLU G CD  1 
ATOM 21468 O OE1 . GLU C 3 146  ? 277.405 203.887 251.285 1.00 259.15 ? 148  GLU G OE1 1 
ATOM 21469 O OE2 . GLU C 3 146  ? 278.060 205.484 252.631 1.00 259.15 ? 148  GLU G OE2 1 
ATOM 21470 N N   . ILE C 3 147  ? 276.692 199.183 251.887 1.00 250.96 ? 149  ILE G N   1 
ATOM 21471 C CA  . ILE C 3 147  ? 276.206 197.807 251.823 1.00 250.96 ? 149  ILE G CA  1 
ATOM 21472 C C   . ILE C 3 147  ? 277.347 196.832 252.079 1.00 250.96 ? 149  ILE G C   1 
ATOM 21473 O O   . ILE C 3 147  ? 277.194 195.856 252.824 1.00 250.96 ? 149  ILE G O   1 
ATOM 21474 C CB  . ILE C 3 147  ? 275.508 197.540 250.476 1.00 250.96 ? 149  ILE G CB  1 
ATOM 21475 C CG1 . ILE C 3 147  ? 274.270 198.425 250.331 1.00 250.96 ? 149  ILE G CG1 1 
ATOM 21476 C CG2 . ILE C 3 147  ? 275.109 196.078 250.347 1.00 250.96 ? 149  ILE G CG2 1 
ATOM 21477 C CD1 . ILE C 3 147  ? 273.669 198.420 248.940 1.00 250.96 ? 149  ILE G CD1 1 
ATOM 21478 N N   . ILE C 3 148  ? 278.520 197.099 251.502 1.00 254.89 ? 150  ILE G N   1 
ATOM 21479 C CA  . ILE C 3 148  ? 279.686 196.281 251.821 1.00 254.89 ? 150  ILE G CA  1 
ATOM 21480 C C   . ILE C 3 148  ? 280.183 196.567 253.235 1.00 254.89 ? 150  ILE G C   1 
ATOM 21481 O O   . ILE C 3 148  ? 280.921 195.762 253.810 1.00 254.89 ? 150  ILE G O   1 
ATOM 21482 C CB  . ILE C 3 148  ? 280.793 196.498 250.774 1.00 254.89 ? 150  ILE G CB  1 
ATOM 21483 C CG1 . ILE C 3 148  ? 281.267 197.950 250.776 1.00 254.89 ? 150  ILE G CG1 1 
ATOM 21484 C CG2 . ILE C 3 148  ? 280.295 196.116 249.397 1.00 254.89 ? 150  ILE G CG2 1 
ATOM 21485 C CD1 . ILE C 3 148  ? 282.504 198.191 249.945 1.00 254.89 ? 150  ILE G CD1 1 
ATOM 21486 N N   . ALA C 3 149  ? 279.809 197.712 253.812 1.00 255.29 ? 151  ALA G N   1 
ATOM 21487 C CA  . ALA C 3 149  ? 280.081 197.946 255.225 1.00 255.29 ? 151  ALA G CA  1 
ATOM 21488 C C   . ALA C 3 149  ? 279.206 197.060 256.104 1.00 255.29 ? 151  ALA G C   1 
ATOM 21489 O O   . ALA C 3 149  ? 279.635 196.626 257.180 1.00 255.29 ? 151  ALA G O   1 
ATOM 21490 C CB  . ALA C 3 149  ? 279.884 199.418 255.569 1.00 255.29 ? 151  ALA G CB  1 
ATOM 21491 N N   . LYS C 3 150  ? 277.977 196.785 255.665 1.00 252.13 ? 152  LYS G N   1 
ATOM 21492 C CA  . LYS C 3 150  ? 277.124 195.781 256.288 1.00 252.13 ? 152  LYS G CA  1 
ATOM 21493 C C   . LYS C 3 150  ? 277.393 194.409 255.658 1.00 252.13 ? 152  LYS G C   1 
ATOM 21494 O O   . LYS C 3 150  ? 278.434 194.189 255.030 1.00 252.13 ? 152  LYS G O   1 
ATOM 21495 C CB  . LYS C 3 150  ? 275.640 196.178 256.178 1.00 252.13 ? 152  LYS G CB  1 
ATOM 21496 C CG  . LYS C 3 150  ? 275.063 197.202 257.186 1.00 252.13 ? 152  LYS G CG  1 
ATOM 21497 C CD  . LYS C 3 150  ? 275.476 198.640 257.004 1.00 252.13 ? 152  LYS G CD  1 
ATOM 21498 C CE  . LYS C 3 150  ? 274.748 199.537 258.003 1.00 252.13 ? 152  LYS G CE  1 
ATOM 21499 N NZ  . LYS C 3 150  ? 275.217 200.941 257.908 1.00 252.13 ? 152  LYS G NZ  1 
ATOM 21500 N N   . VAL C 3 151  ? 276.470 193.463 255.891 1.00 247.43 ? 153  VAL G N   1 
ATOM 21501 C CA  . VAL C 3 151  ? 276.426 192.094 255.355 1.00 247.43 ? 153  VAL G CA  1 
ATOM 21502 C C   . VAL C 3 151  ? 277.610 191.297 255.883 1.00 247.43 ? 153  VAL G C   1 
ATOM 21503 O O   . VAL C 3 151  ? 277.448 190.453 256.773 1.00 247.43 ? 153  VAL G O   1 
ATOM 21504 C CB  . VAL C 3 151  ? 276.352 192.052 253.817 1.00 247.43 ? 153  VAL G CB  1 
ATOM 21505 C CG1 . VAL C 3 151  ? 276.091 190.621 253.326 1.00 247.43 ? 153  VAL G CG1 1 
ATOM 21506 C CG2 . VAL C 3 151  ? 275.258 192.979 253.303 1.00 247.43 ? 153  VAL G CG2 1 
ATOM 21507 N N   . VAL C 3 152  ? 278.800 191.558 255.350 1.00 241.13 ? 154  VAL G N   1 
ATOM 21508 C CA  . VAL C 3 152  ? 280.002 190.829 255.744 1.00 241.13 ? 154  VAL G CA  1 
ATOM 21509 C C   . VAL C 3 152  ? 280.391 191.168 257.181 1.00 241.13 ? 154  VAL G C   1 
ATOM 21510 O O   . VAL C 3 152  ? 281.010 190.354 257.875 1.00 241.13 ? 154  VAL G O   1 
ATOM 21511 C CB  . VAL C 3 152  ? 281.154 191.104 254.758 1.00 241.13 ? 154  VAL G CB  1 
ATOM 21512 C CG1 . VAL C 3 152  ? 280.838 190.470 253.406 1.00 241.13 ? 154  VAL G CG1 1 
ATOM 21513 C CG2 . VAL C 3 152  ? 281.398 192.593 254.609 1.00 241.13 ? 154  VAL G CG2 1 
ATOM 21514 N N   . ALA C 3 153  ? 280.015 192.361 257.649 1.00 245.61 ? 155  ALA G N   1 
ATOM 21515 C CA  . ALA C 3 153  ? 280.215 192.706 259.051 1.00 245.61 ? 155  ALA G CA  1 
ATOM 21516 C C   . ALA C 3 153  ? 279.328 191.900 259.986 1.00 245.61 ? 155  ALA G C   1 
ATOM 21517 O O   . ALA C 3 153  ? 279.657 191.774 261.170 1.00 245.61 ? 155  ALA G O   1 
ATOM 21518 C CB  . ALA C 3 153  ? 279.964 194.193 259.271 1.00 245.61 ? 155  ALA G CB  1 
ATOM 21519 N N   . ARG C 3 154  ? 278.209 191.368 259.497 1.00 255.55 ? 156  ARG G N   1 
ATOM 21520 C CA  . ARG C 3 154  ? 277.456 190.405 260.286 1.00 255.55 ? 156  ARG G CA  1 
ATOM 21521 C C   . ARG C 3 154  ? 278.153 189.049 260.297 1.00 255.55 ? 156  ARG G C   1 
ATOM 21522 O O   . ARG C 3 154  ? 277.989 188.274 261.246 1.00 255.55 ? 156  ARG G O   1 
ATOM 21523 C CB  . ARG C 3 154  ? 276.028 190.284 259.741 1.00 255.55 ? 156  ARG G CB  1 
ATOM 21524 C CG  . ARG C 3 154  ? 275.061 189.526 260.640 1.00 255.55 ? 156  ARG G CG  1 
ATOM 21525 C CD  . ARG C 3 154  ? 274.793 188.117 260.137 1.00 255.55 ? 156  ARG G CD  1 
ATOM 21526 N NE  . ARG C 3 154  ? 273.786 187.443 260.946 1.00 255.55 ? 156  ARG G NE  1 
ATOM 21527 C CZ  . ARG C 3 154  ? 274.061 186.676 261.992 1.00 255.55 ? 156  ARG G CZ  1 
ATOM 21528 N NH1 . ARG C 3 154  ? 275.306 186.468 262.388 1.00 255.55 ? 156  ARG G NH1 1 
ATOM 21529 N NH2 . ARG C 3 154  ? 273.062 186.108 262.661 1.00 255.55 ? 156  ARG G NH2 1 
ATOM 21530 N N   . ALA C 3 155  ? 278.944 188.755 259.261 1.00 267.02 ? 157  ALA G N   1 
ATOM 21531 C CA  . ALA C 3 155  ? 279.596 187.454 259.171 1.00 267.02 ? 157  ALA G CA  1 
ATOM 21532 C C   . ALA C 3 155  ? 280.803 187.349 260.094 1.00 267.02 ? 157  ALA G C   1 
ATOM 21533 O O   . ALA C 3 155  ? 281.131 186.249 260.551 1.00 267.02 ? 157  ALA G O   1 
ATOM 21534 C CB  . ALA C 3 155  ? 280.012 187.172 257.729 1.00 267.02 ? 157  ALA G CB  1 
ATOM 21535 N N   . VAL C 3 156  ? 281.479 188.467 260.374 1.00 271.70 ? 158  VAL G N   1 
ATOM 21536 C CA  . VAL C 3 156  ? 282.685 188.410 261.197 1.00 271.70 ? 158  VAL G CA  1 
ATOM 21537 C C   . VAL C 3 156  ? 282.325 188.176 262.665 1.00 271.70 ? 158  VAL G C   1 
ATOM 21538 O O   . VAL C 3 156  ? 283.128 187.633 263.433 1.00 271.70 ? 158  VAL G O   1 
ATOM 21539 C CB  . VAL C 3 156  ? 283.534 189.683 260.981 1.00 271.70 ? 158  VAL G CB  1 
ATOM 21540 C CG1 . VAL C 3 156  ? 282.829 190.931 261.500 1.00 271.70 ? 158  VAL G CG1 1 
ATOM 21541 C CG2 . VAL C 3 156  ? 284.940 189.539 261.575 1.00 271.70 ? 158  VAL G CG2 1 
ATOM 21542 N N   . GLU C 3 157  ? 281.116 188.553 263.078 1.00 276.78 ? 159  GLU G N   1 
ATOM 21543 C CA  . GLU C 3 157  ? 280.619 188.167 264.389 1.00 276.78 ? 159  GLU G CA  1 
ATOM 21544 C C   . GLU C 3 157  ? 279.821 186.871 264.353 1.00 276.78 ? 159  GLU G C   1 
ATOM 21545 O O   . GLU C 3 157  ? 279.426 186.376 265.414 1.00 276.78 ? 159  GLU G O   1 
ATOM 21546 C CB  . GLU C 3 157  ? 279.765 189.293 264.988 1.00 276.78 ? 159  GLU G CB  1 
ATOM 21547 C CG  . GLU C 3 157  ? 278.587 189.726 264.132 1.00 276.78 ? 159  GLU G CG  1 
ATOM 21548 C CD  . GLU C 3 157  ? 277.299 189.015 264.499 1.00 276.78 ? 159  GLU G CD  1 
ATOM 21549 O OE1 . GLU C 3 157  ? 277.248 188.399 265.583 1.00 276.78 ? 159  GLU G OE1 1 
ATOM 21550 O OE2 . GLU C 3 157  ? 276.340 189.065 263.701 1.00 276.78 ? 159  GLU G OE2 1 
ATOM 21551 N N   . ASP C 3 158  ? 279.574 186.317 263.164 1.00 276.10 ? 160  ASP G N   1 
ATOM 21552 C CA  . ASP C 3 158  ? 278.814 185.075 263.068 1.00 276.10 ? 160  ASP G CA  1 
ATOM 21553 C C   . ASP C 3 158  ? 279.653 183.875 263.491 1.00 276.10 ? 160  ASP G C   1 
ATOM 21554 O O   . ASP C 3 158  ? 279.162 182.991 264.202 1.00 276.10 ? 160  ASP G O   1 
ATOM 21555 C CB  . ASP C 3 158  ? 278.289 184.889 261.645 1.00 276.10 ? 160  ASP G CB  1 
ATOM 21556 N N   . LEU C 3 159  ? 280.919 183.822 263.068 1.00 288.73 ? 161  LEU G N   1 
ATOM 21557 C CA  . LEU C 3 159  ? 281.778 182.707 263.449 1.00 288.73 ? 161  LEU G CA  1 
ATOM 21558 C C   . LEU C 3 159  ? 282.325 182.844 264.863 1.00 288.73 ? 161  LEU G C   1 
ATOM 21559 O O   . LEU C 3 159  ? 282.892 181.878 265.385 1.00 288.73 ? 161  LEU G O   1 
ATOM 21560 C CB  . LEU C 3 159  ? 282.951 182.529 262.470 1.00 288.73 ? 161  LEU G CB  1 
ATOM 21561 C CG  . LEU C 3 159  ? 284.164 183.466 262.351 1.00 288.73 ? 161  LEU G CG  1 
ATOM 21562 C CD1 . LEU C 3 159  ? 285.175 182.846 261.401 1.00 288.73 ? 161  LEU G CD1 1 
ATOM 21563 C CD2 . LEU C 3 159  ? 283.818 184.853 261.857 1.00 288.73 ? 161  LEU G CD2 1 
ATOM 21564 N N   . ASN C 3 160  ? 282.177 184.010 265.489 1.00 296.34 ? 162  ASN G N   1 
ATOM 21565 C CA  . ASN C 3 160  ? 282.453 184.191 266.914 1.00 296.34 ? 162  ASN G CA  1 
ATOM 21566 C C   . ASN C 3 160  ? 281.225 184.847 267.534 1.00 296.34 ? 162  ASN G C   1 
ATOM 21567 O O   . ASN C 3 160  ? 281.218 186.060 267.784 1.00 296.34 ? 162  ASN G O   1 
ATOM 21568 C CB  . ASN C 3 160  ? 283.709 185.035 267.142 1.00 296.34 ? 162  ASN G CB  1 
ATOM 21569 C CG  . ASN C 3 160  ? 284.150 185.071 268.606 1.00 296.34 ? 162  ASN G CG  1 
ATOM 21570 O OD1 . ASN C 3 160  ? 285.155 185.686 268.960 1.00 296.34 ? 162  ASN G OD1 1 
ATOM 21571 N ND2 . ASN C 3 160  ? 283.403 184.382 269.459 1.00 296.34 ? 162  ASN G ND2 1 
ATOM 21572 N N   . PRO C 3 161  ? 280.171 184.081 267.797 1.00 293.73 ? 163  PRO G N   1 
ATOM 21573 C CA  . PRO C 3 161  ? 279.000 184.646 268.468 1.00 293.73 ? 163  PRO G CA  1 
ATOM 21574 C C   . PRO C 3 161  ? 279.182 184.635 269.981 1.00 293.73 ? 163  PRO G C   1 
ATOM 21575 O O   . PRO C 3 161  ? 280.129 184.065 270.523 1.00 293.73 ? 163  PRO G O   1 
ATOM 21576 C CB  . PRO C 3 161  ? 277.862 183.718 268.035 1.00 293.73 ? 163  PRO G CB  1 
ATOM 21577 C CG  . PRO C 3 161  ? 278.527 182.409 267.728 1.00 293.73 ? 163  PRO G CG  1 
ATOM 21578 C CD  . PRO C 3 161  ? 280.010 182.635 267.554 1.00 293.73 ? 163  PRO G CD  1 
ATOM 21579 N N   . ASP C 3 162  ? 278.247 185.288 270.661 1.00 292.07 ? 164  ASP G N   1 
ATOM 21580 C CA  . ASP C 3 162  ? 278.277 185.356 272.117 1.00 292.07 ? 164  ASP G CA  1 
ATOM 21581 C C   . ASP C 3 162  ? 277.648 184.109 272.731 1.00 292.07 ? 164  ASP G C   1 
ATOM 21582 O O   . ASP C 3 162  ? 277.266 183.179 272.020 1.00 292.07 ? 164  ASP G O   1 
ATOM 21583 C CB  . ASP C 3 162  ? 277.556 186.611 272.613 1.00 292.07 ? 164  ASP G CB  1 
ATOM 21584 N N   . PRO C 3 163  ? 273.554 196.453 269.297 1.00 313.97 ? 172  PRO G N   1 
ATOM 21585 C CA  . PRO C 3 163  ? 273.581 197.100 267.980 1.00 313.97 ? 172  PRO G CA  1 
ATOM 21586 C C   . PRO C 3 163  ? 273.231 196.141 266.844 1.00 313.97 ? 172  PRO G C   1 
ATOM 21587 O O   . PRO C 3 163  ? 273.853 195.087 266.709 1.00 313.97 ? 172  PRO G O   1 
ATOM 21588 C CB  . PRO C 3 163  ? 275.029 197.589 267.856 1.00 313.97 ? 172  PRO G CB  1 
ATOM 21589 C CG  . PRO C 3 163  ? 275.807 196.749 268.809 1.00 313.97 ? 172  PRO G CG  1 
ATOM 21590 C CD  . PRO C 3 163  ? 274.879 196.443 269.940 1.00 313.97 ? 172  PRO G CD  1 
ATOM 21591 N N   . ASP C 3 164  ? 272.239 196.507 266.037 1.00 327.62 ? 173  ASP G N   1 
ATOM 21592 C CA  . ASP C 3 164  ? 271.796 195.694 264.911 1.00 327.62 ? 173  ASP G CA  1 
ATOM 21593 C C   . ASP C 3 164  ? 271.981 196.483 263.623 1.00 327.62 ? 173  ASP G C   1 
ATOM 21594 O O   . ASP C 3 164  ? 271.399 197.562 263.461 1.00 327.62 ? 173  ASP G O   1 
ATOM 21595 C CB  . ASP C 3 164  ? 270.336 195.274 265.078 1.00 327.62 ? 173  ASP G CB  1 
ATOM 21596 N N   . LEU C 3 165  ? 272.787 195.944 262.713 1.00 326.86 ? 174  LEU G N   1 
ATOM 21597 C CA  . LEU C 3 165  ? 272.977 196.528 261.394 1.00 326.86 ? 174  LEU G CA  1 
ATOM 21598 C C   . LEU C 3 165  ? 271.983 195.988 260.376 1.00 326.86 ? 174  LEU G C   1 
ATOM 21599 O O   . LEU C 3 165  ? 272.041 196.379 259.206 1.00 326.86 ? 174  LEU G O   1 
ATOM 21600 C CB  . LEU C 3 165  ? 274.409 196.277 260.913 1.00 326.86 ? 174  LEU G CB  1 
ATOM 21601 C CG  . LEU C 3 165  ? 275.502 196.979 261.722 1.00 326.86 ? 174  LEU G CG  1 
ATOM 21602 C CD1 . LEU C 3 165  ? 276.876 196.444 261.355 1.00 326.86 ? 174  LEU G CD1 1 
ATOM 21603 C CD2 . LEU C 3 165  ? 275.438 198.479 261.514 1.00 326.86 ? 174  LEU G CD2 1 
ATOM 21604 N N   . ASN C 3 166  ? 271.083 195.097 260.804 1.00 343.98 ? 175  ASN G N   1 
ATOM 21605 C CA  . ASN C 3 166  ? 270.087 194.515 259.909 1.00 343.98 ? 175  ASN G CA  1 
ATOM 21606 C C   . ASN C 3 166  ? 269.104 195.567 259.407 1.00 343.98 ? 175  ASN G C   1 
ATOM 21607 O O   . ASN C 3 166  ? 268.717 195.557 258.232 1.00 343.98 ? 175  ASN G O   1 
ATOM 21608 C CB  . ASN C 3 166  ? 269.354 193.387 260.641 1.00 343.98 ? 175  ASN G CB  1 
ATOM 21609 C CG  . ASN C 3 166  ? 268.420 192.602 259.741 1.00 343.98 ? 175  ASN G CG  1 
ATOM 21610 O OD1 . ASN C 3 166  ? 268.543 192.629 258.521 1.00 343.98 ? 175  ASN G OD1 1 
ATOM 21611 N ND2 . ASN C 3 166  ? 267.481 191.887 260.349 1.00 343.98 ? 175  ASN G ND2 1 
ATOM 21612 N N   . VAL C 3 167  ? 268.704 196.490 260.277 1.00 344.63 ? 176  VAL G N   1 
ATOM 21613 C CA  . VAL C 3 167  ? 267.688 197.482 259.943 1.00 344.63 ? 176  VAL G CA  1 
ATOM 21614 C C   . VAL C 3 167  ? 268.298 198.572 259.067 1.00 344.63 ? 176  VAL G C   1 
ATOM 21615 O O   . VAL C 3 167  ? 269.418 199.043 259.305 1.00 344.63 ? 176  VAL G O   1 
ATOM 21616 C CB  . VAL C 3 167  ? 267.045 198.043 261.231 1.00 344.63 ? 176  VAL G CB  1 
ATOM 21617 C CG1 . VAL C 3 167  ? 268.093 198.596 262.197 1.00 344.63 ? 176  VAL G CG1 1 
ATOM 21618 C CG2 . VAL C 3 167  ? 265.981 199.092 260.916 1.00 344.63 ? 176  VAL G CG2 1 
ATOM 21619 N N   . LEU C 3 168  ? 267.580 198.933 258.006 1.00 329.00 ? 177  LEU G N   1 
ATOM 21620 C CA  . LEU C 3 168  ? 268.004 199.964 257.074 1.00 329.00 ? 177  LEU G CA  1 
ATOM 21621 C C   . LEU C 3 168  ? 266.820 200.859 256.740 1.00 329.00 ? 177  LEU G C   1 
ATOM 21622 O O   . LEU C 3 168  ? 265.686 200.389 256.626 1.00 329.00 ? 177  LEU G O   1 
ATOM 21623 C CB  . LEU C 3 168  ? 268.564 199.352 255.784 1.00 329.00 ? 177  LEU G CB  1 
ATOM 21624 C CG  . LEU C 3 168  ? 270.081 199.230 255.669 1.00 329.00 ? 177  LEU G CG  1 
ATOM 21625 C CD1 . LEU C 3 168  ? 270.452 198.532 254.372 1.00 329.00 ? 177  LEU G CD1 1 
ATOM 21626 C CD2 . LEU C 3 168  ? 270.734 200.598 255.756 1.00 329.00 ? 177  LEU G CD2 1 
ATOM 21627 N N   . TYR C 3 169  ? 267.091 202.149 256.560 1.00 318.90 ? 178  TYR G N   1 
ATOM 21628 C CA  . TYR C 3 169  ? 266.069 203.110 256.149 1.00 318.90 ? 178  TYR G CA  1 
ATOM 21629 C C   . TYR C 3 169  ? 266.560 203.838 254.901 1.00 318.90 ? 178  TYR G C   1 
ATOM 21630 O O   . TYR C 3 169  ? 267.265 204.846 254.991 1.00 318.90 ? 178  TYR G O   1 
ATOM 21631 C CB  . TYR C 3 169  ? 265.738 204.098 257.263 1.00 318.90 ? 178  TYR G CB  1 
ATOM 21632 C CG  . TYR C 3 169  ? 264.571 205.000 256.921 1.00 318.90 ? 178  TYR G CG  1 
ATOM 21633 C CD1 . TYR C 3 169  ? 263.326 204.467 256.605 1.00 318.90 ? 178  TYR G CD1 1 
ATOM 21634 C CD2 . TYR C 3 169  ? 264.722 206.381 256.884 1.00 318.90 ? 178  TYR G CD2 1 
ATOM 21635 C CE1 . TYR C 3 169  ? 262.258 205.286 256.284 1.00 318.90 ? 178  TYR G CE1 1 
ATOM 21636 C CE2 . TYR C 3 169  ? 263.660 207.209 256.566 1.00 318.90 ? 178  TYR G CE2 1 
ATOM 21637 C CZ  . TYR C 3 169  ? 262.432 206.656 256.267 1.00 318.90 ? 178  TYR G CZ  1 
ATOM 21638 O OH  . TYR C 3 169  ? 261.375 207.476 255.946 1.00 318.90 ? 178  TYR G OH  1 
ATOM 21639 N N   . TYR C 3 170  ? 266.179 203.326 253.735 1.00 290.46 ? 179  TYR G N   1 
ATOM 21640 C CA  . TYR C 3 170  ? 266.423 203.991 252.464 1.00 290.46 ? 179  TYR G CA  1 
ATOM 21641 C C   . TYR C 3 170  ? 265.100 204.443 251.866 1.00 290.46 ? 179  TYR G C   1 
ATOM 21642 O O   . TYR C 3 170  ? 264.189 203.626 251.688 1.00 290.46 ? 179  TYR G O   1 
ATOM 21643 C CB  . TYR C 3 170  ? 267.151 203.077 251.480 1.00 290.46 ? 179  TYR G CB  1 
ATOM 21644 C CG  . TYR C 3 170  ? 267.445 203.759 250.165 1.00 290.46 ? 179  TYR G CG  1 
ATOM 21645 C CD1 . TYR C 3 170  ? 268.471 204.688 250.058 1.00 290.46 ? 179  TYR G CD1 1 
ATOM 21646 C CD2 . TYR C 3 170  ? 266.689 203.482 249.030 1.00 290.46 ? 179  TYR G CD2 1 
ATOM 21647 C CE1 . TYR C 3 170  ? 268.741 205.319 248.857 1.00 290.46 ? 179  TYR G CE1 1 
ATOM 21648 C CE2 . TYR C 3 170  ? 266.950 204.109 247.826 1.00 290.46 ? 179  TYR G CE2 1 
ATOM 21649 C CZ  . TYR C 3 170  ? 267.977 205.026 247.745 1.00 290.46 ? 179  TYR G CZ  1 
ATOM 21650 O OH  . TYR C 3 170  ? 268.246 205.654 246.550 1.00 290.46 ? 179  TYR G OH  1 
ATOM 21651 N N   . ASN C 3 171  ? 265.022 205.735 251.541 1.00 303.51 ? 180  ASN G N   1 
ATOM 21652 C CA  . ASN C 3 171  ? 263.839 206.417 250.982 1.00 303.51 ? 180  ASN G CA  1 
ATOM 21653 C C   . ASN C 3 171  ? 262.689 206.243 251.975 1.00 303.51 ? 180  ASN G C   1 
ATOM 21654 O O   . ASN C 3 171  ? 262.898 206.448 253.182 1.00 303.51 ? 180  ASN G O   1 
ATOM 21655 C CB  . ASN C 3 171  ? 263.571 205.932 249.559 1.00 303.51 ? 180  ASN G CB  1 
ATOM 21656 C CG  . ASN C 3 171  ? 262.912 206.992 248.700 1.00 303.51 ? 180  ASN G CG  1 
ATOM 21657 O OD1 . ASN C 3 171  ? 262.275 207.912 249.211 1.00 303.51 ? 180  ASN G OD1 1 
ATOM 21658 N ND2 . ASN C 3 171  ? 263.067 206.873 247.389 1.00 303.51 ? 180  ASN G ND2 1 
ATOM 21659 N N   . GLY C 3 172  ? 261.488 205.875 251.536 1.00 310.40 ? 181  GLY G N   1 
ATOM 21660 C CA  . GLY C 3 172  ? 260.356 205.778 252.438 1.00 310.40 ? 181  GLY G CA  1 
ATOM 21661 C C   . GLY C 3 172  ? 260.090 204.389 252.982 1.00 310.40 ? 181  GLY G C   1 
ATOM 21662 O O   . GLY C 3 172  ? 259.292 204.229 253.910 1.00 310.40 ? 181  GLY G O   1 
ATOM 21663 N N   . ALA C 3 173  ? 260.747 203.378 252.421 1.00 303.17 ? 182  ALA G N   1 
ATOM 21664 C CA  . ALA C 3 173  ? 260.505 201.989 252.787 1.00 303.17 ? 182  ALA G CA  1 
ATOM 21665 C C   . ALA C 3 173  ? 261.669 201.434 253.597 1.00 303.17 ? 182  ALA G C   1 
ATOM 21666 O O   . ALA C 3 173  ? 262.833 201.586 253.219 1.00 303.17 ? 182  ALA G O   1 
ATOM 21667 C CB  . ALA C 3 173  ? 260.286 201.127 251.542 1.00 303.17 ? 182  ALA G CB  1 
ATOM 21668 N N   . ARG C 3 174  ? 261.343 200.782 254.711 1.00 316.81 ? 183  ARG G N   1 
ATOM 21669 C CA  . ARG C 3 174  ? 262.353 200.150 255.548 1.00 316.81 ? 183  ARG G CA  1 
ATOM 21670 C C   . ARG C 3 174  ? 262.852 198.872 254.884 1.00 316.81 ? 183  ARG G C   1 
ATOM 21671 O O   . ARG C 3 174  ? 262.054 198.041 254.438 1.00 316.81 ? 183  ARG G O   1 
ATOM 21672 C CB  . ARG C 3 174  ? 261.784 199.843 256.933 1.00 316.81 ? 183  ARG G CB  1 
ATOM 21673 N N   . LEU C 3 175  ? 264.171 198.718 254.820 1.00 321.18 ? 184  LEU G N   1 
ATOM 21674 C CA  . LEU C 3 175  ? 264.802 197.592 254.149 1.00 321.18 ? 184  LEU G CA  1 
ATOM 21675 C C   . LEU C 3 175  ? 265.651 196.797 255.132 1.00 321.18 ? 184  LEU G C   1 
ATOM 21676 O O   . LEU C 3 175  ? 266.506 197.356 255.825 1.00 321.18 ? 184  LEU G O   1 
ATOM 21677 C CB  . LEU C 3 175  ? 265.666 198.076 252.984 1.00 321.18 ? 184  LEU G CB  1 
ATOM 21678 C CG  . LEU C 3 175  ? 266.538 197.032 252.289 1.00 321.18 ? 184  LEU G CG  1 
ATOM 21679 C CD1 . LEU C 3 175  ? 265.674 196.047 251.518 1.00 321.18 ? 184  LEU G CD1 1 
ATOM 21680 C CD2 . LEU C 3 175  ? 267.542 197.705 251.370 1.00 321.18 ? 184  LEU G CD2 1 
ATOM 21681 N N   . SER C 3 176  ? 265.420 195.489 255.176 1.00 328.80 ? 185  SER G N   1 
ATOM 21682 C CA  . SER C 3 176  ? 266.144 194.585 256.052 1.00 328.80 ? 185  SER G CA  1 
ATOM 21683 C C   . SER C 3 176  ? 267.416 194.103 255.355 1.00 328.80 ? 185  SER G C   1 
ATOM 21684 O O   . SER C 3 176  ? 267.831 194.650 254.330 1.00 328.80 ? 185  SER G O   1 
ATOM 21685 C CB  . SER C 3 176  ? 265.238 193.421 256.460 1.00 328.80 ? 185  SER G CB  1 
ATOM 21686 O OG  . SER C 3 176  ? 264.921 192.603 255.347 1.00 328.80 ? 185  SER G OG  1 
ATOM 21687 N N   . LEU C 3 177  ? 268.070 193.095 255.937 1.00 336.62 ? 186  LEU G N   1 
ATOM 21688 C CA  . LEU C 3 177  ? 269.188 192.421 255.284 1.00 336.62 ? 186  LEU G CA  1 
ATOM 21689 C C   . LEU C 3 177  ? 268.998 190.908 255.312 1.00 336.62 ? 186  LEU G C   1 
ATOM 21690 O O   . LEU C 3 177  ? 269.369 190.208 254.365 1.00 336.62 ? 186  LEU G O   1 
ATOM 21691 C CB  . LEU C 3 177  ? 270.516 192.783 255.952 1.00 336.62 ? 186  LEU G CB  1 
ATOM 21692 C CG  . LEU C 3 177  ? 270.999 194.232 255.924 1.00 336.62 ? 186  LEU G CG  1 
ATOM 21693 C CD1 . LEU C 3 177  ? 272.317 194.327 256.661 1.00 336.62 ? 186  LEU G CD1 1 
ATOM 21694 C CD2 . LEU C 3 177  ? 271.149 194.735 254.500 1.00 336.62 ? 186  LEU G CD2 1 
ATOM 21695 N N   . VAL C 3 178  ? 268.419 190.403 256.401 1.00 351.39 ? 187  VAL G N   1 
ATOM 21696 C CA  . VAL C 3 178  ? 268.368 188.966 256.645 1.00 351.39 ? 187  VAL G CA  1 
ATOM 21697 C C   . VAL C 3 178  ? 267.270 188.338 255.797 1.00 351.39 ? 187  VAL G C   1 
ATOM 21698 O O   . VAL C 3 178  ? 266.120 188.796 255.802 1.00 351.39 ? 187  VAL G O   1 
ATOM 21699 C CB  . VAL C 3 178  ? 268.151 188.692 258.142 1.00 351.39 ? 187  VAL G CB  1 
ATOM 21700 C CG1 . VAL C 3 178  ? 267.904 187.213 258.403 1.00 351.39 ? 187  VAL G CG1 1 
ATOM 21701 C CG2 . VAL C 3 178  ? 269.342 189.189 258.948 1.00 351.39 ? 187  VAL G CG2 1 
ATOM 21702 N N   . ALA C 3 179  ? 267.621 187.275 255.064 1.00 369.59 ? 188  ALA G N   1 
ATOM 21703 C CA  . ALA C 3 179  ? 266.683 186.551 254.212 1.00 369.59 ? 188  ALA G CA  1 
ATOM 21704 C C   . ALA C 3 179  ? 265.982 185.406 254.939 1.00 369.59 ? 188  ALA G C   1 
ATOM 21705 O O   . ALA C 3 179  ? 265.527 184.457 254.284 1.00 369.59 ? 188  ALA G O   1 
ATOM 21706 C CB  . ALA C 3 179  ? 267.402 186.028 252.968 1.00 369.59 ? 188  ALA G CB  1 
ATOM 21707 N N   . ASP C 3 180  ? 265.893 185.480 256.265 1.00 390.61 ? 189  ASP G N   1 
ATOM 21708 C CA  . ASP C 3 180  ? 265.232 184.512 257.170 1.00 390.61 ? 189  ASP G CA  1 
ATOM 21709 C C   . ASP C 3 180  ? 265.905 183.145 256.990 1.00 390.61 ? 189  ASP G C   1 
ATOM 21710 O O   . ASP C 3 180  ? 267.131 183.107 256.799 1.00 390.61 ? 189  ASP G O   1 
ATOM 21711 C CB  . ASP C 3 180  ? 263.726 184.528 256.944 1.00 390.61 ? 189  ASP G CB  1 
ATOM 21712 N N   . VAL C 3 181  ? 265.134 182.048 257.101 1.00 401.90 ? 190  VAL G N   1 
ATOM 21713 C CA  . VAL C 3 181  ? 265.416 180.617 256.877 1.00 401.90 ? 190  VAL G CA  1 
ATOM 21714 C C   . VAL C 3 181  ? 266.642 180.185 257.703 1.00 401.90 ? 190  VAL G C   1 
ATOM 21715 O O   . VAL C 3 181  ? 267.107 180.923 258.577 1.00 401.90 ? 190  VAL G O   1 
ATOM 21716 C CB  . VAL C 3 181  ? 265.532 180.270 255.357 1.00 401.90 ? 190  VAL G CB  1 
ATOM 21717 C CG1 . VAL C 3 181  ? 266.743 180.877 254.592 1.00 401.90 ? 190  VAL G CG1 1 
ATOM 21718 C CG2 . VAL C 3 181  ? 265.190 178.786 254.993 1.00 401.90 ? 190  VAL G CG2 1 
ATOM 21719 N N   . GLN C 3 182  ? 267.115 178.950 257.519 1.00 388.27 ? 191  GLN G N   1 
ATOM 21720 C CA  . GLN C 3 182  ? 268.269 178.449 258.253 1.00 388.27 ? 191  GLN G CA  1 
ATOM 21721 C C   . GLN C 3 182  ? 269.594 178.778 257.580 1.00 388.27 ? 191  GLN G C   1 
ATOM 21722 O O   . GLN C 3 182  ? 270.647 178.403 258.110 1.00 388.27 ? 191  GLN G O   1 
ATOM 21723 C CB  . GLN C 3 182  ? 268.155 176.934 258.443 1.00 388.27 ? 191  GLN G CB  1 
ATOM 21724 N N   . GLN C 3 183  ? 269.570 179.460 256.435 1.00 365.77 ? 192  GLN G N   1 
ATOM 21725 C CA  . GLN C 3 183  ? 270.781 179.827 255.711 1.00 365.77 ? 192  GLN G CA  1 
ATOM 21726 C C   . GLN C 3 183  ? 271.343 181.178 256.132 1.00 365.77 ? 192  GLN G C   1 
ATOM 21727 O O   . GLN C 3 183  ? 272.146 181.750 255.389 1.00 365.77 ? 192  GLN G O   1 
ATOM 21728 C CB  . GLN C 3 183  ? 270.512 179.834 254.204 1.00 365.77 ? 192  GLN G CB  1 
ATOM 21729 N N   . LEU C 3 184  ? 270.921 181.719 257.276 1.00 332.31 ? 193  LEU G N   1 
ATOM 21730 C CA  . LEU C 3 184  ? 271.517 182.955 257.771 1.00 332.31 ? 193  LEU G CA  1 
ATOM 21731 C C   . LEU C 3 184  ? 272.943 182.721 258.261 1.00 332.31 ? 193  LEU G C   1 
ATOM 21732 O O   . LEU C 3 184  ? 273.834 183.540 258.007 1.00 332.31 ? 193  LEU G O   1 
ATOM 21733 C CB  . LEU C 3 184  ? 270.648 183.546 258.881 1.00 332.31 ? 193  LEU G CB  1 
ATOM 21734 C CG  . LEU C 3 184  ? 271.176 184.785 259.609 1.00 332.31 ? 193  LEU G CG  1 
ATOM 21735 C CD1 . LEU C 3 184  ? 271.441 185.916 258.627 1.00 332.31 ? 193  LEU G CD1 1 
ATOM 21736 C CD2 . LEU C 3 184  ? 270.206 185.230 260.696 1.00 332.31 ? 193  LEU G CD2 1 
ATOM 21737 N N   . ALA C 3 185  ? 273.180 181.611 258.953 1.00 335.98 ? 194  ALA G N   1 
ATOM 21738 C CA  . ALA C 3 185  ? 274.511 181.296 259.461 1.00 335.98 ? 194  ALA G CA  1 
ATOM 21739 C C   . ALA C 3 185  ? 275.377 180.666 258.376 1.00 335.98 ? 194  ALA G C   1 
ATOM 21740 O O   . ALA C 3 185  ? 276.591 180.871 258.342 1.00 335.98 ? 194  ALA G O   1 
ATOM 21741 C CB  . ALA C 3 185  ? 274.416 180.373 260.664 1.00 335.98 ? 194  ALA G CB  1 
ATOM 21742 N N   . SER C 3 186  ? 272.528 179.713 251.169 1.00 315.18 ? 196  SER G N   1 
ATOM 21743 C CA  . SER C 3 186  ? 272.989 180.698 250.197 1.00 315.18 ? 196  SER G CA  1 
ATOM 21744 C C   . SER C 3 186  ? 273.997 181.662 250.818 1.00 315.18 ? 196  SER G C   1 
ATOM 21745 O O   . SER C 3 186  ? 274.192 182.775 250.328 1.00 315.18 ? 196  SER G O   1 
ATOM 21746 C CB  . SER C 3 186  ? 271.801 181.470 249.618 1.00 315.18 ? 196  SER G CB  1 
ATOM 21747 O OG  . SER C 3 186  ? 271.058 182.103 250.643 1.00 315.18 ? 196  SER G OG  1 
ATOM 21748 N N   . ASP C 3 187  ? 274.639 181.217 251.893 1.00 307.51 ? 197  ASP G N   1 
ATOM 21749 C CA  . ASP C 3 187  ? 275.607 182.002 252.646 1.00 307.51 ? 197  ASP G CA  1 
ATOM 21750 C C   . ASP C 3 187  ? 276.935 181.226 252.577 1.00 307.51 ? 197  ASP G C   1 
ATOM 21751 O O   . ASP C 3 187  ? 277.057 180.269 251.804 1.00 307.51 ? 197  ASP G O   1 
ATOM 21752 C CB  . ASP C 3 187  ? 275.052 182.246 254.062 1.00 307.51 ? 197  ASP G CB  1 
ATOM 21753 C CG  . ASP C 3 187  ? 275.896 183.204 254.903 1.00 307.51 ? 197  ASP G CG  1 
ATOM 21754 O OD1 . ASP C 3 187  ? 275.843 184.422 254.638 1.00 307.51 ? 197  ASP G OD1 1 
ATOM 21755 O OD2 . ASP C 3 187  ? 276.627 182.735 255.803 1.00 307.51 ? 197  ASP G OD2 1 
ATOM 21756 N N   . ALA C 3 188  ? 277.938 181.676 253.342 1.00 287.46 ? 198  ALA G N   1 
ATOM 21757 C CA  . ALA C 3 188  ? 279.318 181.195 253.471 1.00 287.46 ? 198  ALA G CA  1 
ATOM 21758 C C   . ALA C 3 188  ? 280.161 181.486 252.236 1.00 287.46 ? 198  ALA G C   1 
ATOM 21759 O O   . ALA C 3 188  ? 281.356 181.158 252.228 1.00 287.46 ? 198  ALA G O   1 
ATOM 21760 C CB  . ALA C 3 188  ? 279.424 179.700 253.817 1.00 287.46 ? 198  ALA G CB  1 
ATOM 21761 N N   . ALA C 3 189  ? 279.584 182.082 251.191 1.00 281.08 ? 199  ALA G N   1 
ATOM 21762 C CA  . ALA C 3 189  ? 280.394 182.692 250.146 1.00 281.08 ? 199  ALA G CA  1 
ATOM 21763 C C   . ALA C 3 189  ? 281.014 183.994 250.632 1.00 281.08 ? 199  ALA G C   1 
ATOM 21764 O O   . ALA C 3 189  ? 282.155 184.309 250.277 1.00 281.08 ? 199  ALA G O   1 
ATOM 21765 C CB  . ALA C 3 189  ? 279.545 182.934 248.899 1.00 281.08 ? 199  ALA G CB  1 
ATOM 21766 N N   . ILE C 3 190  ? 280.284 184.750 251.457 1.00 286.21 ? 200  ILE G N   1 
ATOM 21767 C CA  . ILE C 3 190  ? 280.816 185.981 252.024 1.00 286.21 ? 200  ILE G CA  1 
ATOM 21768 C C   . ILE C 3 190  ? 281.802 185.706 253.146 1.00 286.21 ? 200  ILE G C   1 
ATOM 21769 O O   . ILE C 3 190  ? 282.563 186.605 253.527 1.00 286.21 ? 200  ILE G O   1 
ATOM 21770 C CB  . ILE C 3 190  ? 279.671 186.881 252.521 1.00 286.21 ? 200  ILE G CB  1 
ATOM 21771 C CG1 . ILE C 3 190  ? 278.885 186.177 253.631 1.00 286.21 ? 200  ILE G CG1 1 
ATOM 21772 C CG2 . ILE C 3 190  ? 278.767 187.272 251.361 1.00 286.21 ? 200  ILE G CG2 1 
ATOM 21773 C CD1 . ILE C 3 190  ? 277.890 187.067 254.341 1.00 286.21 ? 200  ILE G CD1 1 
ATOM 21774 N N   . ARG C 3 191  ? 281.797 184.484 253.690 1.00 285.50 ? 201  ARG G N   1 
ATOM 21775 C CA  . ARG C 3 191  ? 282.795 184.098 254.681 1.00 285.50 ? 201  ARG G CA  1 
ATOM 21776 C C   . ARG C 3 191  ? 284.192 184.143 254.084 1.00 285.50 ? 201  ARG G C   1 
ATOM 21777 O O   . ARG C 3 191  ? 285.134 184.620 254.728 1.00 285.50 ? 201  ARG G O   1 
ATOM 21778 C CB  . ARG C 3 191  ? 282.486 182.700 255.220 1.00 285.50 ? 201  ARG G CB  1 
ATOM 21779 C CG  . ARG C 3 191  ? 283.554 182.132 256.146 1.00 285.50 ? 201  ARG G CG  1 
ATOM 21780 C CD  . ARG C 3 191  ? 283.270 180.683 256.508 1.00 285.50 ? 201  ARG G CD  1 
ATOM 21781 N NE  . ARG C 3 191  ? 282.674 179.949 255.398 1.00 285.50 ? 201  ARG G NE  1 
ATOM 21782 C CZ  . ARG C 3 191  ? 283.360 179.410 254.399 1.00 285.50 ? 201  ARG G CZ  1 
ATOM 21783 N NH1 . ARG C 3 191  ? 284.679 179.495 254.340 1.00 285.50 ? 201  ARG G NH1 1 
ATOM 21784 N NH2 . ARG C 3 191  ? 282.706 178.771 253.433 1.00 285.50 ? 201  ARG G NH2 1 
ATOM 21785 N N   . THR C 3 192  ? 284.320 183.688 252.833 1.00 288.29 ? 202  THR G N   1 
ATOM 21786 C CA  . THR C 3 192  ? 285.591 183.691 252.113 1.00 288.29 ? 202  THR G CA  1 
ATOM 21787 C C   . THR C 3 192  ? 286.133 185.107 251.936 1.00 288.29 ? 202  THR G C   1 
ATOM 21788 O O   . THR C 3 192  ? 287.345 185.337 252.028 1.00 288.29 ? 202  THR G O   1 
ATOM 21789 C CB  . THR C 3 192  ? 285.385 182.996 250.762 1.00 288.29 ? 202  THR G CB  1 
ATOM 21790 O OG1 . THR C 3 192  ? 285.004 181.632 250.984 1.00 288.29 ? 202  THR G OG1 1 
ATOM 21791 C CG2 . THR C 3 192  ? 286.631 183.029 249.899 1.00 288.29 ? 202  THR G CG2 1 
ATOM 21792 N N   . LEU C 3 193  ? 285.251 186.076 251.699 1.00 285.03 ? 203  LEU G N   1 
ATOM 21793 C CA  . LEU C 3 193  ? 285.703 187.458 251.586 1.00 285.03 ? 203  LEU G CA  1 
ATOM 21794 C C   . LEU C 3 193  ? 286.034 188.050 252.952 1.00 285.03 ? 203  LEU G C   1 
ATOM 21795 O O   . LEU C 3 193  ? 287.047 188.744 253.107 1.00 285.03 ? 203  LEU G O   1 
ATOM 21796 C CB  . LEU C 3 193  ? 284.644 188.292 250.867 1.00 285.03 ? 203  LEU G CB  1 
ATOM 21797 C CG  . LEU C 3 193  ? 284.883 189.770 250.555 1.00 285.03 ? 203  LEU G CG  1 
ATOM 21798 C CD1 . LEU C 3 193  ? 284.384 190.084 249.156 1.00 285.03 ? 203  LEU G CD1 1 
ATOM 21799 C CD2 . LEU C 3 193  ? 284.166 190.650 251.562 1.00 285.03 ? 203  LEU G CD2 1 
ATOM 21800 N N   . VAL C 3 194  ? 285.192 187.792 253.959 1.00 291.40 ? 204  VAL G N   1 
ATOM 21801 C CA  . VAL C 3 194  ? 285.376 188.477 255.234 1.00 291.40 ? 204  VAL G CA  1 
ATOM 21802 C C   . VAL C 3 194  ? 286.580 187.921 255.991 1.00 291.40 ? 204  VAL G C   1 
ATOM 21803 O O   . VAL C 3 194  ? 287.177 188.635 256.807 1.00 291.40 ? 204  VAL G O   1 
ATOM 21804 C CB  . VAL C 3 194  ? 284.080 188.428 256.077 1.00 291.40 ? 204  VAL G CB  1 
ATOM 21805 C CG1 . VAL C 3 194  ? 283.816 187.042 256.639 1.00 291.40 ? 204  VAL G CG1 1 
ATOM 21806 C CG2 . VAL C 3 194  ? 284.091 189.490 257.177 1.00 291.40 ? 204  VAL G CG2 1 
ATOM 21807 N N   . LEU C 3 195  ? 286.993 186.680 255.715 1.00 295.12 ? 205  LEU G N   1 
ATOM 21808 C CA  . LEU C 3 195  ? 288.295 186.258 256.215 1.00 295.12 ? 205  LEU G CA  1 
ATOM 21809 C C   . LEU C 3 195  ? 289.419 186.953 255.460 1.00 295.12 ? 205  LEU G C   1 
ATOM 21810 O O   . LEU C 3 195  ? 290.495 187.165 256.016 1.00 295.12 ? 205  LEU G O   1 
ATOM 21811 C CB  . LEU C 3 195  ? 288.451 184.734 256.144 1.00 295.12 ? 205  LEU G CB  1 
ATOM 21812 C CG  . LEU C 3 195  ? 288.273 183.971 254.828 1.00 295.12 ? 205  LEU G CG  1 
ATOM 21813 C CD1 . LEU C 3 195  ? 289.550 183.855 254.035 1.00 295.12 ? 205  LEU G CD1 1 
ATOM 21814 C CD2 . LEU C 3 195  ? 287.682 182.589 255.077 1.00 295.12 ? 205  LEU G CD2 1 
ATOM 21815 N N   . ASN C 3 196  ? 289.204 187.296 254.192 1.00 291.89 ? 206  ASN G N   1 
ATOM 21816 C CA  . ASN C 3 196  ? 290.232 188.030 253.468 1.00 291.89 ? 206  ASN G CA  1 
ATOM 21817 C C   . ASN C 3 196  ? 290.318 189.489 253.893 1.00 291.89 ? 206  ASN G C   1 
ATOM 21818 O O   . ASN C 3 196  ? 291.333 190.139 253.621 1.00 291.89 ? 206  ASN G O   1 
ATOM 21819 C CB  . ASN C 3 196  ? 289.995 187.928 251.960 1.00 291.89 ? 206  ASN G CB  1 
ATOM 21820 C CG  . ASN C 3 196  ? 290.218 186.527 251.436 1.00 291.89 ? 206  ASN G CG  1 
ATOM 21821 O OD1 . ASN C 3 196  ? 291.136 185.834 251.870 1.00 291.89 ? 206  ASN G OD1 1 
ATOM 21822 N ND2 . ASN C 3 196  ? 289.381 186.103 250.499 1.00 291.89 ? 206  ASN G ND2 1 
ATOM 21823 N N   . LEU C 3 197  ? 289.286 190.015 254.556 1.00 286.40 ? 207  LEU G N   1 
ATOM 21824 C CA  . LEU C 3 197  ? 289.373 191.371 255.099 1.00 286.40 ? 207  LEU G CA  1 
ATOM 21825 C C   . LEU C 3 197  ? 289.863 191.400 256.544 1.00 286.40 ? 207  LEU G C   1 
ATOM 21826 O O   . LEU C 3 197  ? 290.241 192.461 257.044 1.00 286.40 ? 207  LEU G O   1 
ATOM 21827 C CB  . LEU C 3 197  ? 288.031 192.098 254.986 1.00 286.40 ? 207  LEU G CB  1 
ATOM 21828 C CG  . LEU C 3 197  ? 287.635 192.804 253.682 1.00 286.40 ? 207  LEU G CG  1 
ATOM 21829 C CD1 . LEU C 3 197  ? 288.613 193.941 253.430 1.00 286.40 ? 207  LEU G CD1 1 
ATOM 21830 C CD2 . LEU C 3 197  ? 287.554 191.899 252.460 1.00 286.40 ? 207  LEU G CD2 1 
ATOM 21831 N N   . MET C 3 198  ? 289.856 190.275 257.246 1.00 301.70 ? 208  MET G N   1 
ATOM 21832 C CA  . MET C 3 198  ? 290.406 190.223 258.601 1.00 301.70 ? 208  MET G CA  1 
ATOM 21833 C C   . MET C 3 198  ? 291.466 189.127 258.594 1.00 301.70 ? 208  MET G C   1 
ATOM 21834 O O   . MET C 3 198  ? 291.125 187.942 258.582 1.00 301.70 ? 208  MET G O   1 
ATOM 21835 C CB  . MET C 3 198  ? 289.312 189.954 259.642 1.00 301.70 ? 208  MET G CB  1 
ATOM 21836 C CG  . MET C 3 198  ? 289.819 189.445 261.003 1.00 301.70 ? 208  MET G CG  1 
ATOM 21837 S SD  . MET C 3 198  ? 288.763 189.743 262.429 1.00 301.70 ? 208  MET G SD  1 
ATOM 21838 C CE  . MET C 3 198  ? 289.854 189.205 263.751 1.00 301.70 ? 208  MET G CE  1 
ATOM 21839 N N   . PHE C 3 199  ? 292.753 189.475 258.551 1.00 296.56 ? 209  PHE G N   1 
ATOM 21840 C CA  . PHE C 3 199  ? 293.359 190.809 258.456 1.00 296.56 ? 209  PHE G CA  1 
ATOM 21841 C C   . PHE C 3 199  ? 293.293 191.287 256.966 1.00 296.56 ? 209  PHE G C   1 
ATOM 21842 O O   . PHE C 3 199  ? 292.853 190.475 256.156 1.00 296.56 ? 209  PHE G O   1 
ATOM 21843 C CB  . PHE C 3 199  ? 294.769 190.689 259.058 1.00 296.56 ? 209  PHE G CB  1 
ATOM 21844 C CG  . PHE C 3 199  ? 295.630 189.652 258.403 1.00 296.56 ? 209  PHE G CG  1 
ATOM 21845 C CD1 . PHE C 3 199  ? 295.704 188.372 258.932 1.00 296.56 ? 209  PHE G CD1 1 
ATOM 21846 C CD2 . PHE C 3 199  ? 296.389 189.957 257.287 1.00 296.56 ? 209  PHE G CD2 1 
ATOM 21847 C CE1 . PHE C 3 199  ? 296.488 187.412 258.351 1.00 296.56 ? 209  PHE G CE1 1 
ATOM 21848 C CE2 . PHE C 3 199  ? 297.183 188.996 256.700 1.00 296.56 ? 209  PHE G CE2 1 
ATOM 21849 C CZ  . PHE C 3 199  ? 297.233 187.725 257.241 1.00 296.56 ? 209  PHE G CZ  1 
ATOM 21850 N N   . SER C 3 200  ? 293.678 192.502 256.514 1.00 288.59 ? 210  SER G N   1 
ATOM 21851 C CA  . SER C 3 200  ? 294.767 193.436 256.902 1.00 288.59 ? 210  SER G CA  1 
ATOM 21852 C C   . SER C 3 200  ? 294.835 194.036 258.303 1.00 288.59 ? 210  SER G C   1 
ATOM 21853 O O   . SER C 3 200  ? 295.911 194.078 258.898 1.00 288.59 ? 210  SER G O   1 
ATOM 21854 C CB  . SER C 3 200  ? 294.760 194.618 255.929 1.00 288.59 ? 210  SER G CB  1 
ATOM 21855 O OG  . SER C 3 200  ? 294.934 194.195 254.593 1.00 288.59 ? 210  SER G OG  1 
ATOM 21856 N N   . ILE C 3 201  ? 293.703 194.530 258.804 1.00 306.56 ? 211  ILE G N   1 
ATOM 21857 C CA  . ILE C 3 201  ? 293.695 195.228 260.086 1.00 306.56 ? 211  ILE G CA  1 
ATOM 21858 C C   . ILE C 3 201  ? 294.003 194.232 261.206 1.00 306.56 ? 211  ILE G C   1 
ATOM 21859 O O   . ILE C 3 201  ? 293.764 193.026 261.071 1.00 306.56 ? 211  ILE G O   1 
ATOM 21860 C CB  . ILE C 3 201  ? 292.335 195.927 260.267 1.00 306.56 ? 211  ILE G CB  1 
ATOM 21861 C CG1 . ILE C 3 201  ? 292.081 196.852 259.076 1.00 306.56 ? 211  ILE G CG1 1 
ATOM 21862 C CG2 . ILE C 3 201  ? 292.282 196.820 261.509 1.00 306.56 ? 211  ILE G CG2 1 
ATOM 21863 C CD1 . ILE C 3 201  ? 293.105 197.957 258.901 1.00 306.56 ? 211  ILE G CD1 1 
ATOM 21864 N N   . ASN C 3 202  ? 294.630 194.748 262.282 1.00 326.44 ? 212  ASN G N   1 
ATOM 21865 C CA  . ASN C 3 202  ? 295.165 194.062 263.465 1.00 326.44 ? 212  ASN G CA  1 
ATOM 21866 C C   . ASN C 3 202  ? 296.448 193.315 263.111 1.00 326.44 ? 212  ASN G C   1 
ATOM 21867 O O   . ASN C 3 202  ? 297.543 193.787 263.437 1.00 326.44 ? 212  ASN G O   1 
ATOM 21868 C CB  . ASN C 3 202  ? 294.123 193.118 264.107 1.00 326.44 ? 212  ASN G CB  1 
ATOM 21869 C CG  . ASN C 3 202  ? 294.489 192.660 265.515 1.00 326.44 ? 212  ASN G CG  1 
ATOM 21870 O OD1 . ASN C 3 202  ? 295.658 192.563 265.891 1.00 326.44 ? 212  ASN G OD1 1 
ATOM 21871 N ND2 . ASN C 3 202  ? 293.464 192.356 266.300 1.00 326.44 ? 212  ASN G ND2 1 
ATOM 21872 N N   . GLU C 3 203  ? 296.328 192.156 262.457 1.00 320.61 ? 213  GLU G N   1 
ATOM 21873 C CA  . GLU C 3 203  ? 297.473 191.258 262.324 1.00 320.61 ? 213  GLU G CA  1 
ATOM 21874 C C   . GLU C 3 203  ? 298.505 191.811 261.345 1.00 320.61 ? 213  GLU G C   1 
ATOM 21875 O O   . GLU C 3 203  ? 299.707 191.827 261.633 1.00 320.61 ? 213  GLU G O   1 
ATOM 21876 C CB  . GLU C 3 203  ? 297.002 189.873 261.887 1.00 320.61 ? 213  GLU G CB  1 
ATOM 21877 C CG  . GLU C 3 203  ? 296.396 189.021 262.993 1.00 320.61 ? 213  GLU G CG  1 
ATOM 21878 C CD  . GLU C 3 203  ? 294.928 189.323 263.203 1.00 320.61 ? 213  GLU G CD  1 
ATOM 21879 O OE1 . GLU C 3 203  ? 294.309 189.891 262.279 1.00 320.61 ? 213  GLU G OE1 1 
ATOM 21880 O OE2 . GLU C 3 203  ? 294.385 188.982 264.274 1.00 320.61 ? 213  GLU G OE2 1 
ATOM 21881 N N   . GLY C 3 204  ? 298.052 192.281 260.181 1.00 302.93 ? 214  GLY G N   1 
ATOM 21882 C CA  . GLY C 3 204  ? 298.959 192.958 259.272 1.00 302.93 ? 214  GLY G CA  1 
ATOM 21883 C C   . GLY C 3 204  ? 299.299 194.361 259.728 1.00 302.93 ? 214  GLY G C   1 
ATOM 21884 O O   . GLY C 3 204  ? 300.303 194.933 259.293 1.00 302.93 ? 214  GLY G O   1 
ATOM 21885 N N   . CYS C 3 205  ? 298.472 194.935 260.603 1.00 304.73 ? 215  CYS G N   1 
ATOM 21886 C CA  . CYS C 3 205  ? 298.695 196.264 261.150 1.00 304.73 ? 215  CYS G CA  1 
ATOM 21887 C C   . CYS C 3 205  ? 299.331 196.235 262.534 1.00 304.73 ? 215  CYS G C   1 
ATOM 21888 O O   . CYS C 3 205  ? 299.114 197.161 263.323 1.00 304.73 ? 215  CYS G O   1 
ATOM 21889 C CB  . CYS C 3 205  ? 297.378 197.042 261.199 1.00 304.73 ? 215  CYS G CB  1 
ATOM 21890 S SG  . CYS C 3 205  ? 296.719 197.486 259.581 1.00 304.73 ? 215  CYS G SG  1 
ATOM 21891 N N   . LEU C 3 206  ? 300.091 195.189 262.851 1.00 317.80 ? 216  LEU G N   1 
ATOM 21892 C CA  . LEU C 3 206  ? 300.848 195.155 264.096 1.00 317.80 ? 216  LEU G CA  1 
ATOM 21893 C C   . LEU C 3 206  ? 301.959 196.195 264.045 1.00 317.80 ? 216  LEU G C   1 
ATOM 21894 O O   . LEU C 3 206  ? 302.807 196.163 263.148 1.00 317.80 ? 216  LEU G O   1 
ATOM 21895 C CB  . LEU C 3 206  ? 301.430 193.762 264.312 1.00 317.80 ? 216  LEU G CB  1 
ATOM 21896 C CG  . LEU C 3 206  ? 302.403 193.608 265.478 1.00 317.80 ? 216  LEU G CG  1 
ATOM 21897 C CD1 . LEU C 3 206  ? 301.664 193.525 266.809 1.00 317.80 ? 216  LEU G CD1 1 
ATOM 21898 C CD2 . LEU C 3 206  ? 303.296 192.400 265.253 1.00 317.80 ? 216  LEU G CD2 1 
ATOM 21899 N N   . LEU C 3 207  ? 301.962 197.114 265.006 1.00 293.80 ? 217  LEU G N   1 
ATOM 21900 C CA  . LEU C 3 207  ? 302.780 198.320 264.909 1.00 293.80 ? 217  LEU G CA  1 
ATOM 21901 C C   . LEU C 3 207  ? 303.884 198.281 265.961 1.00 293.80 ? 217  LEU G C   1 
ATOM 21902 O O   . LEU C 3 207  ? 303.697 198.754 267.086 1.00 293.80 ? 217  LEU G O   1 
ATOM 21903 C CB  . LEU C 3 207  ? 301.915 199.572 265.048 1.00 293.80 ? 217  LEU G CB  1 
ATOM 21904 C CG  . LEU C 3 207  ? 302.513 200.932 264.660 1.00 293.80 ? 217  LEU G CG  1 
ATOM 21905 C CD1 . LEU C 3 207  ? 301.439 201.771 264.011 1.00 293.80 ? 217  LEU G CD1 1 
ATOM 21906 C CD2 . LEU C 3 207  ? 303.093 201.696 265.841 1.00 293.80 ? 217  LEU G CD2 1 
ATOM 21907 N N   . ILE C 3 208  ? 305.015 197.679 265.595 1.00 328.72 ? 218  ILE G N   1 
ATOM 21908 C CA  . ILE C 3 208  ? 306.326 198.015 266.148 1.00 328.72 ? 218  ILE G CA  1 
ATOM 21909 C C   . ILE C 3 208  ? 307.286 198.259 264.972 1.00 328.72 ? 218  ILE G C   1 
ATOM 21910 O O   . ILE C 3 208  ? 307.959 197.339 264.492 1.00 328.72 ? 218  ILE G O   1 
ATOM 21911 C CB  . ILE C 3 208  ? 306.846 196.972 267.174 1.00 328.72 ? 218  ILE G CB  1 
ATOM 21912 C CG1 . ILE C 3 208  ? 306.868 195.510 266.677 1.00 328.72 ? 218  ILE G CG1 1 
ATOM 21913 C CG2 . ILE C 3 208  ? 306.097 197.082 268.506 1.00 328.72 ? 218  ILE G CG2 1 
ATOM 21914 C CD1 . ILE C 3 208  ? 307.585 194.559 267.616 1.00 328.72 ? 218  ILE G CD1 1 
ATOM 21915 N N   . LEU C 3 209  ? 307.347 199.506 264.515 1.00 356.86 ? 219  LEU G N   1 
ATOM 21916 C CA  . LEU C 3 209  ? 307.942 199.862 263.228 1.00 356.86 ? 219  LEU G CA  1 
ATOM 21917 C C   . LEU C 3 209  ? 308.073 201.384 263.209 1.00 356.86 ? 219  LEU G C   1 
ATOM 21918 O O   . LEU C 3 209  ? 307.827 202.051 264.218 1.00 356.86 ? 219  LEU G O   1 
ATOM 21919 C CB  . LEU C 3 209  ? 307.090 199.298 262.079 1.00 356.86 ? 219  LEU G CB  1 
ATOM 21920 C CG  . LEU C 3 209  ? 307.539 199.215 260.615 1.00 356.86 ? 219  LEU G CG  1 
ATOM 21921 C CD1 . LEU C 3 209  ? 308.926 198.624 260.530 1.00 356.86 ? 219  LEU G CD1 1 
ATOM 21922 C CD2 . LEU C 3 209  ? 306.556 198.376 259.823 1.00 356.86 ? 219  LEU G CD2 1 
ATOM 21923 N N   . ALA C 3 210  ? 308.514 201.927 262.075 1.00 362.50 ? 220  ALA G N   1 
ATOM 21924 C CA  . ALA C 3 210  ? 308.471 203.365 261.850 1.00 362.50 ? 220  ALA G CA  1 
ATOM 21925 C C   . ALA C 3 210  ? 307.035 203.871 261.950 1.00 362.50 ? 220  ALA G C   1 
ATOM 21926 O O   . ALA C 3 210  ? 306.127 203.311 261.328 1.00 362.50 ? 220  ALA G O   1 
ATOM 21927 C CB  . ALA C 3 210  ? 309.060 203.694 260.474 1.00 362.50 ? 220  ALA G CB  1 
ATOM 21928 N N   . LEU C 3 211  ? 306.825 204.937 262.726 1.00 346.84 ? 221  LEU G N   1 
ATOM 21929 C CA  . LEU C 3 211  ? 307.895 205.742 263.318 1.00 346.84 ? 221  LEU G CA  1 
ATOM 21930 C C   . LEU C 3 211  ? 307.974 205.684 264.847 1.00 346.84 ? 221  LEU G C   1 
ATOM 21931 O O   . LEU C 3 211  ? 308.946 206.171 265.423 1.00 346.84 ? 221  LEU G O   1 
ATOM 21932 C CB  . LEU C 3 211  ? 307.734 207.208 262.884 1.00 346.84 ? 221  LEU G CB  1 
ATOM 21933 C CG  . LEU C 3 211  ? 308.197 207.671 261.495 1.00 346.84 ? 221  LEU G CG  1 
ATOM 21934 C CD1 . LEU C 3 211  ? 307.201 207.311 260.401 1.00 346.84 ? 221  LEU G CD1 1 
ATOM 21935 C CD2 . LEU C 3 211  ? 308.438 209.174 261.496 1.00 346.84 ? 221  LEU G CD2 1 
ATOM 21936 N N   . ILE C 3 212  ? 306.970 205.107 265.506 1.00 344.20 ? 222  ILE G N   1 
ATOM 21937 C CA  . ILE C 3 212  ? 306.791 205.379 266.934 1.00 344.20 ? 222  ILE G CA  1 
ATOM 21938 C C   . ILE C 3 212  ? 307.773 204.608 267.825 1.00 344.20 ? 222  ILE G C   1 
ATOM 21939 O O   . ILE C 3 212  ? 308.538 205.276 268.537 1.00 344.20 ? 222  ILE G O   1 
ATOM 21940 C CB  . ILE C 3 212  ? 305.318 205.183 267.351 1.00 344.20 ? 222  ILE G CB  1 
ATOM 21941 C CG1 . ILE C 3 212  ? 304.399 206.099 266.538 1.00 344.20 ? 222  ILE G CG1 1 
ATOM 21942 C CG2 . ILE C 3 212  ? 305.151 205.400 268.849 1.00 344.20 ? 222  ILE G CG2 1 
ATOM 21943 C CD1 . ILE C 3 212  ? 304.683 207.572 266.719 1.00 344.20 ? 222  ILE G CD1 1 
ATOM 21944 N N   . PRO C 3 213  ? 307.838 203.228 267.875 1.00 356.54 ? 223  PRO G N   1 
ATOM 21945 C CA  . PRO C 3 213  ? 308.826 202.639 268.792 1.00 356.54 ? 223  PRO G CA  1 
ATOM 21946 C C   . PRO C 3 213  ? 310.141 202.143 268.188 1.00 356.54 ? 223  PRO G C   1 
ATOM 21947 O O   . PRO C 3 213  ? 311.071 201.860 268.950 1.00 356.54 ? 223  PRO G O   1 
ATOM 21948 C CB  . PRO C 3 213  ? 308.043 201.476 269.406 1.00 356.54 ? 223  PRO G CB  1 
ATOM 21949 C CG  . PRO C 3 213  ? 307.218 200.980 268.271 1.00 356.54 ? 223  PRO G CG  1 
ATOM 21950 C CD  . PRO C 3 213  ? 307.010 202.140 267.304 1.00 356.54 ? 223  PRO G CD  1 
ATOM 21951 N N   . ARG C 3 214  ? 310.267 202.036 266.863 1.00 364.14 ? 224  ARG G N   1 
ATOM 21952 C CA  . ARG C 3 214  ? 311.422 201.337 266.298 1.00 364.14 ? 224  ARG G CA  1 
ATOM 21953 C C   . ARG C 3 214  ? 312.416 202.286 265.634 1.00 364.14 ? 224  ARG G C   1 
ATOM 21954 O O   . ARG C 3 214  ? 313.597 202.310 265.994 1.00 364.14 ? 224  ARG G O   1 
ATOM 21955 C CB  . ARG C 3 214  ? 310.955 200.273 265.300 1.00 364.14 ? 224  ARG G CB  1 
ATOM 21956 N N   . LEU C 3 215  ? 311.957 203.061 264.659 1.00 354.97 ? 225  LEU G N   1 
ATOM 21957 C CA  . LEU C 3 215  ? 312.799 204.082 264.062 1.00 354.97 ? 225  LEU G CA  1 
ATOM 21958 C C   . LEU C 3 215  ? 312.719 205.336 264.940 1.00 354.97 ? 225  LEU G C   1 
ATOM 21959 O O   . LEU C 3 215  ? 312.007 205.352 265.949 1.00 354.97 ? 225  LEU G O   1 
ATOM 21960 C CB  . LEU C 3 215  ? 312.383 204.286 262.594 1.00 354.97 ? 225  LEU G CB  1 
ATOM 21961 C CG  . LEU C 3 215  ? 313.074 205.105 261.489 1.00 354.97 ? 225  LEU G CG  1 
ATOM 21962 C CD1 . LEU C 3 215  ? 312.779 204.445 260.157 1.00 354.97 ? 225  LEU G CD1 1 
ATOM 21963 C CD2 . LEU C 3 215  ? 312.590 206.538 261.408 1.00 354.97 ? 225  LEU G CD2 1 
ATOM 21964 N N   . LEU C 3 216  ? 313.488 206.367 264.562 1.00 342.50 ? 226  LEU G N   1 
ATOM 21965 C CA  . LEU C 3 216  ? 313.847 207.633 265.242 1.00 342.50 ? 226  LEU G CA  1 
ATOM 21966 C C   . LEU C 3 216  ? 314.964 207.420 266.256 1.00 342.50 ? 226  LEU G C   1 
ATOM 21967 O O   . LEU C 3 216  ? 315.423 208.399 266.855 1.00 342.50 ? 226  LEU G O   1 
ATOM 21968 C CB  . LEU C 3 216  ? 312.691 208.350 265.970 1.00 342.50 ? 226  LEU G CB  1 
ATOM 21969 C CG  . LEU C 3 216  ? 311.655 209.249 265.299 1.00 342.50 ? 226  LEU G CG  1 
ATOM 21970 C CD1 . LEU C 3 216  ? 311.046 208.614 264.073 1.00 342.50 ? 226  LEU G CD1 1 
ATOM 21971 C CD2 . LEU C 3 216  ? 310.565 209.561 266.313 1.00 342.50 ? 226  LEU G CD2 1 
ATOM 21972 N N   . ALA C 3 217  ? 315.421 206.190 266.469 1.00 359.39 ? 227  ALA G N   1 
ATOM 21973 C CA  . ALA C 3 217  ? 316.563 205.928 267.333 1.00 359.39 ? 227  ALA G CA  1 
ATOM 21974 C C   . ALA C 3 217  ? 317.868 205.814 266.559 1.00 359.39 ? 227  ALA G C   1 
ATOM 21975 O O   . ALA C 3 217  ? 318.917 205.588 267.170 1.00 359.39 ? 227  ALA G O   1 
ATOM 21976 C CB  . ALA C 3 217  ? 316.330 204.650 268.145 1.00 359.39 ? 227  ALA G CB  1 
ATOM 21977 N N   . LEU C 3 218  ? 317.826 205.961 265.238 1.00 376.79 ? 228  LEU G N   1 
ATOM 21978 C CA  . LEU C 3 218  ? 319.021 205.876 264.406 1.00 376.79 ? 228  LEU G CA  1 
ATOM 21979 C C   . LEU C 3 218  ? 318.863 206.728 263.151 1.00 376.79 ? 228  LEU G C   1 
ATOM 21980 O O   . LEU C 3 218  ? 317.764 207.184 262.832 1.00 376.79 ? 228  LEU G O   1 
ATOM 21981 C CB  . LEU C 3 218  ? 319.311 204.422 264.025 1.00 376.79 ? 228  LEU G CB  1 
ATOM 21982 N N   . GLY C 3 219  ? 314.718 213.161 261.552 1.00 371.75 ? 233  GLY G N   1 
ATOM 21983 C CA  . GLY C 3 219  ? 314.745 214.598 261.355 1.00 371.75 ? 233  GLY G CA  1 
ATOM 21984 C C   . GLY C 3 219  ? 313.407 215.262 261.617 1.00 371.75 ? 233  GLY G C   1 
ATOM 21985 O O   . GLY C 3 219  ? 312.866 215.171 262.719 1.00 371.75 ? 233  GLY G O   1 
ATOM 21986 N N   . TYR C 3 220  ? 312.868 215.932 260.595 1.00 367.19 ? 234  TYR G N   1 
ATOM 21987 C CA  . TYR C 3 220  ? 311.578 216.603 260.718 1.00 367.19 ? 234  TYR G CA  1 
ATOM 21988 C C   . TYR C 3 220  ? 310.407 215.630 260.743 1.00 367.19 ? 234  TYR G C   1 
ATOM 21989 O O   . TYR C 3 220  ? 309.306 216.015 261.164 1.00 367.19 ? 234  TYR G O   1 
ATOM 21990 C CB  . TYR C 3 220  ? 311.394 217.600 259.570 1.00 367.19 ? 234  TYR G CB  1 
ATOM 21991 N N   . VAL C 3 221  ? 310.622 214.386 260.302 1.00 359.40 ? 235  VAL G N   1 
ATOM 21992 C CA  . VAL C 3 221  ? 309.581 213.364 260.352 1.00 359.40 ? 235  VAL G CA  1 
ATOM 21993 C C   . VAL C 3 221  ? 309.215 213.040 261.792 1.00 359.40 ? 235  VAL G C   1 
ATOM 21994 O O   . VAL C 3 221  ? 308.046 212.769 262.097 1.00 359.40 ? 235  VAL G O   1 
ATOM 21995 C CB  . VAL C 3 221  ? 310.037 212.104 259.591 1.00 359.40 ? 235  VAL G CB  1 
ATOM 21996 N N   . ASN C 3 222  ? 310.202 213.074 262.694 1.00 364.70 ? 236  ASN G N   1 
ATOM 21997 C CA  . ASN C 3 222  ? 309.947 212.879 264.118 1.00 364.70 ? 236  ASN G CA  1 
ATOM 21998 C C   . ASN C 3 222  ? 309.021 213.957 264.669 1.00 364.70 ? 236  ASN G C   1 
ATOM 21999 O O   . ASN C 3 222  ? 308.062 213.658 265.391 1.00 364.70 ? 236  ASN G O   1 
ATOM 22000 C CB  . ASN C 3 222  ? 311.272 212.883 264.881 1.00 364.70 ? 236  ASN G CB  1 
ATOM 22001 N N   . ALA C 3 223  ? 309.287 215.218 264.319 1.00 361.70 ? 237  ALA G N   1 
ATOM 22002 C CA  . ALA C 3 223  ? 308.465 216.323 264.801 1.00 361.70 ? 237  ALA G CA  1 
ATOM 22003 C C   . ALA C 3 223  ? 307.059 216.272 264.215 1.00 361.70 ? 237  ALA G C   1 
ATOM 22004 O O   . ALA C 3 223  ? 306.079 216.531 264.924 1.00 361.70 ? 237  ALA G O   1 
ATOM 22005 C CB  . ALA C 3 223  ? 309.136 217.656 264.474 1.00 361.70 ? 237  ALA G CB  1 
ATOM 22006 N N   . LEU C 3 224  ? 306.943 215.932 262.926 1.00 343.04 ? 238  LEU G N   1 
ATOM 22007 C CA  . LEU C 3 224  ? 305.627 215.827 262.298 1.00 343.04 ? 238  LEU G CA  1 
ATOM 22008 C C   . LEU C 3 224  ? 304.812 214.685 262.897 1.00 343.04 ? 238  LEU G C   1 
ATOM 22009 O O   . LEU C 3 224  ? 303.602 214.830 263.113 1.00 343.04 ? 238  LEU G O   1 
ATOM 22010 C CB  . LEU C 3 224  ? 305.776 215.647 260.788 1.00 343.04 ? 238  LEU G CB  1 
ATOM 22011 N N   . LEU C 3 225  ? 305.458 213.551 263.186 1.00 342.92 ? 239  LEU G N   1 
ATOM 22012 C CA  . LEU C 3 225  ? 304.752 212.431 263.798 1.00 342.92 ? 239  LEU G CA  1 
ATOM 22013 C C   . LEU C 3 225  ? 304.368 212.732 265.242 1.00 342.92 ? 239  LEU G C   1 
ATOM 22014 O O   . LEU C 3 225  ? 303.311 212.293 265.710 1.00 342.92 ? 239  LEU G O   1 
ATOM 22015 C CB  . LEU C 3 225  ? 305.611 211.170 263.724 1.00 342.92 ? 239  LEU G CB  1 
ATOM 22016 N N   . GLN C 3 226  ? 305.215 213.471 265.966 1.00 342.33 ? 240  GLN G N   1 
ATOM 22017 C CA  . GLN C 3 226  ? 304.896 213.815 267.348 1.00 342.33 ? 240  GLN G CA  1 
ATOM 22018 C C   . GLN C 3 226  ? 303.759 214.826 267.421 1.00 342.33 ? 240  GLN G C   1 
ATOM 22019 O O   . GLN C 3 226  ? 302.900 214.739 268.307 1.00 342.33 ? 240  GLN G O   1 
ATOM 22020 C CB  . GLN C 3 226  ? 306.139 214.356 268.054 1.00 342.33 ? 240  GLN G CB  1 
ATOM 22021 N N   . MET C 3 227  ? 303.736 215.794 266.502 1.00 328.12 ? 241  MET G N   1 
ATOM 22022 C CA  . MET C 3 227  ? 302.687 216.807 266.528 1.00 328.12 ? 241  MET G CA  1 
ATOM 22023 C C   . MET C 3 227  ? 301.369 216.266 265.987 1.00 328.12 ? 241  MET G C   1 
ATOM 22024 O O   . MET C 3 227  ? 300.295 216.628 266.482 1.00 328.12 ? 241  MET G O   1 
ATOM 22025 C CB  . MET C 3 227  ? 303.128 218.036 265.733 1.00 328.12 ? 241  MET G CB  1 
ATOM 22026 N N   . GLN C 3 228  ? 301.428 215.404 264.968 1.00 313.68 ? 242  GLN G N   1 
ATOM 22027 C CA  . GLN C 3 228  ? 300.206 214.967 264.299 1.00 313.68 ? 242  GLN G CA  1 
ATOM 22028 C C   . GLN C 3 228  ? 299.417 213.963 265.131 1.00 313.68 ? 242  GLN G C   1 
ATOM 22029 O O   . GLN C 3 228  ? 298.182 214.022 265.160 1.00 313.68 ? 242  GLN G O   1 
ATOM 22030 C CB  . GLN C 3 228  ? 300.547 214.369 262.935 1.00 313.68 ? 242  GLN G CB  1 
ATOM 22031 N N   . SER C 3 229  ? 300.097 213.042 265.809 1.00 319.86 ? 243  SER G N   1 
ATOM 22032 C CA  . SER C 3 229  ? 299.408 211.950 266.483 1.00 319.86 ? 243  SER G CA  1 
ATOM 22033 C C   . SER C 3 229  ? 299.692 211.938 267.979 1.00 319.86 ? 243  SER G C   1 
ATOM 22034 O O   . SER C 3 229  ? 300.027 210.889 268.541 1.00 319.86 ? 243  SER G O   1 
ATOM 22035 C CB  . SER C 3 229  ? 299.804 210.610 265.860 1.00 319.86 ? 243  SER G CB  1 
ATOM 22036 N N   . VAL C 3 230  ? 299.577 213.098 268.627 1.00 313.98 ? 244  VAL G N   1 
ATOM 22037 C CA  . VAL C 3 230  ? 299.784 213.181 270.069 1.00 313.98 ? 244  VAL G CA  1 
ATOM 22038 C C   . VAL C 3 230  ? 298.650 212.461 270.784 1.00 313.98 ? 244  VAL G C   1 
ATOM 22039 O O   . VAL C 3 230  ? 297.468 212.744 270.546 1.00 313.98 ? 244  VAL G O   1 
ATOM 22040 C CB  . VAL C 3 230  ? 299.884 214.646 270.517 1.00 313.98 ? 244  VAL G CB  1 
ATOM 22041 N N   . THR C 3 231  ? 299.018 211.502 271.644 1.00 326.77 ? 245  THR G N   1 
ATOM 22042 C CA  . THR C 3 231  ? 298.119 210.616 272.393 1.00 326.77 ? 245  THR G CA  1 
ATOM 22043 C C   . THR C 3 231  ? 297.184 209.816 271.487 1.00 326.77 ? 245  THR G C   1 
ATOM 22044 O O   . THR C 3 231  ? 296.107 209.393 271.921 1.00 326.77 ? 245  THR G O   1 
ATOM 22045 C CB  . THR C 3 231  ? 297.304 211.381 273.446 1.00 326.77 ? 245  THR G CB  1 
ATOM 22046 N N   . ARG C 3 232  ? 297.576 209.595 270.234 1.00 351.71 ? 246  ARG G N   1 
ATOM 22047 C CA  . ARG C 3 232  ? 296.806 208.787 269.299 1.00 351.71 ? 246  ARG G CA  1 
ATOM 22048 C C   . ARG C 3 232  ? 297.595 207.592 268.792 1.00 351.71 ? 246  ARG G C   1 
ATOM 22049 O O   . ARG C 3 232  ? 297.093 206.462 268.828 1.00 351.71 ? 246  ARG G O   1 
ATOM 22050 C CB  . ARG C 3 232  ? 296.338 209.651 268.115 1.00 351.71 ? 246  ARG G CB  1 
ATOM 22051 N N   . GLU C 3 233  ? 298.824 207.810 268.322 1.00 364.29 ? 247  GLU G N   1 
ATOM 22052 C CA  . GLU C 3 233  ? 299.667 206.699 267.899 1.00 364.29 ? 247  GLU G CA  1 
ATOM 22053 C C   . GLU C 3 233  ? 300.213 205.931 269.095 1.00 364.29 ? 247  GLU G C   1 
ATOM 22054 O O   . GLU C 3 233  ? 300.265 204.696 269.070 1.00 364.29 ? 247  GLU G O   1 
ATOM 22055 C CB  . GLU C 3 233  ? 300.814 207.211 267.027 1.00 364.29 ? 247  GLU G CB  1 
ATOM 22056 N N   . ALA C 3 234  ? 300.619 206.648 270.147 1.00 364.98 ? 248  ALA G N   1 
ATOM 22057 C CA  . ALA C 3 234  ? 301.157 205.994 271.336 1.00 364.98 ? 248  ALA G CA  1 
ATOM 22058 C C   . ALA C 3 234  ? 300.078 205.222 272.086 1.00 364.98 ? 248  ALA G C   1 
ATOM 22059 O O   . ALA C 3 234  ? 300.328 204.110 272.568 1.00 364.98 ? 248  ALA G O   1 
ATOM 22060 C CB  . ALA C 3 234  ? 301.812 207.029 272.249 1.00 364.98 ? 248  ALA G CB  1 
ATOM 22061 N N   . ALA C 3 235  ? 298.872 205.792 272.189 1.00 362.81 ? 249  ALA G N   1 
ATOM 22062 C CA  . ALA C 3 235  ? 297.774 205.110 272.871 1.00 362.81 ? 249  ALA G CA  1 
ATOM 22063 C C   . ALA C 3 235  ? 297.334 203.864 272.112 1.00 362.81 ? 249  ALA G C   1 
ATOM 22064 O O   . ALA C 3 235  ? 297.080 202.818 272.722 1.00 362.81 ? 249  ALA G O   1 
ATOM 22065 C CB  . ALA C 3 235  ? 296.597 206.068 273.059 1.00 362.81 ? 249  ALA G CB  1 
ATOM 22066 N N   . GLN C 3 236  ? 297.259 203.948 270.781 1.00 379.80 ? 250  GLN G N   1 
ATOM 22067 C CA  . GLN C 3 236  ? 296.888 202.783 269.984 1.00 379.80 ? 250  GLN G CA  1 
ATOM 22068 C C   . GLN C 3 236  ? 297.996 201.736 269.957 1.00 379.80 ? 250  GLN G C   1 
ATOM 22069 O O   . GLN C 3 236  ? 297.709 200.540 269.839 1.00 379.80 ? 250  GLN G O   1 
ATOM 22070 C CB  . GLN C 3 236  ? 296.530 203.212 268.560 1.00 379.80 ? 250  GLN G CB  1 
ATOM 22071 N N   . LEU C 3 237  ? 299.259 202.159 270.054 1.00 379.51 ? 251  LEU G N   1 
ATOM 22072 C CA  . LEU C 3 237  ? 300.353 201.196 270.123 1.00 379.51 ? 251  LEU G CA  1 
ATOM 22073 C C   . LEU C 3 237  ? 300.394 200.508 271.482 1.00 379.51 ? 251  LEU G C   1 
ATOM 22074 O O   . LEU C 3 237  ? 300.754 199.328 271.575 1.00 379.51 ? 251  LEU G O   1 
ATOM 22075 C CB  . LEU C 3 237  ? 301.684 201.887 269.829 1.00 379.51 ? 251  LEU G CB  1 
ATOM 22076 N N   . ILE C 3 238  ? 300.043 201.233 272.546 1.00 373.98 ? 252  ILE G N   1 
ATOM 22077 C CA  . ILE C 3 238  ? 299.971 200.629 273.872 1.00 373.98 ? 252  ILE G CA  1 
ATOM 22078 C C   . ILE C 3 238  ? 298.787 199.674 273.963 1.00 373.98 ? 252  ILE G C   1 
ATOM 22079 O O   . ILE C 3 238  ? 298.883 198.604 274.576 1.00 373.98 ? 252  ILE G O   1 
ATOM 22080 C CB  . ILE C 3 238  ? 299.902 201.723 274.953 1.00 373.98 ? 252  ILE G CB  1 
ATOM 22081 N N   . HIS C 3 239  ? 297.642 200.059 273.378 1.00 369.35 ? 253  HIS G N   1 
ATOM 22082 C CA  . HIS C 3 239  ? 296.476 199.175 273.365 1.00 369.35 ? 253  HIS G CA  1 
ATOM 22083 C C   . HIS C 3 239  ? 296.711 197.920 272.537 1.00 369.35 ? 253  HIS G C   1 
ATOM 22084 O O   . HIS C 3 239  ? 296.350 196.822 273.000 1.00 369.35 ? 253  HIS G O   1 
ATOM 22085 C CB  . HIS C 3 239  ? 295.247 199.947 272.877 1.00 369.35 ? 253  HIS G CB  1 
ATOM 22086 N N   . PRO C 3 240  ? 297.281 197.992 271.330 1.00 362.59 ? 254  PRO G N   1 
ATOM 22087 C CA  . PRO C 3 240  ? 297.468 196.762 270.542 1.00 362.59 ? 254  PRO G CA  1 
ATOM 22088 C C   . PRO C 3 240  ? 298.563 195.859 271.082 1.00 362.59 ? 254  PRO G C   1 
ATOM 22089 O O   . PRO C 3 240  ? 298.492 194.640 270.888 1.00 362.59 ? 254  PRO G O   1 
ATOM 22090 C CB  . PRO C 3 240  ? 297.808 197.291 269.142 1.00 362.59 ? 254  PRO G CB  1 
ATOM 22091 N N   . GLU C 3 241  ? 299.575 196.415 271.751 1.00 364.00 ? 255  GLU G N   1 
ATOM 22092 C CA  . GLU C 3 241  ? 300.598 195.579 272.366 1.00 364.00 ? 255  GLU G CA  1 
ATOM 22093 C C   . GLU C 3 241  ? 300.134 194.982 273.686 1.00 364.00 ? 255  GLU G C   1 
ATOM 22094 O O   . GLU C 3 241  ? 300.751 194.026 274.168 1.00 364.00 ? 255  GLU G O   1 
ATOM 22095 C CB  . GLU C 3 241  ? 301.881 196.383 272.582 1.00 364.00 ? 255  GLU G CB  1 
ATOM 22096 N N   . ALA C 3 242  ? 299.063 195.526 274.283 1.00 355.92 ? 256  ALA G N   1 
ATOM 22097 C CA  . ALA C 3 242  ? 298.575 194.975 275.548 1.00 355.92 ? 256  ALA G CA  1 
ATOM 22098 C C   . ALA C 3 242  ? 297.886 193.635 275.342 1.00 355.92 ? 256  ALA G C   1 
ATOM 22099 O O   . ALA C 3 242  ? 298.354 192.623 275.895 1.00 355.92 ? 256  ALA G O   1 
ATOM 22100 C CB  . ALA C 3 242  ? 297.662 195.988 276.240 1.00 355.92 ? 256  ALA G CB  1 
ATOM 22101 N N   . PRO C 3 243  ? 296.789 193.539 274.570 1.00 351.41 ? 257  PRO G N   1 
ATOM 22102 C CA  . PRO C 3 243  ? 296.113 192.255 274.349 1.00 351.41 ? 257  PRO G CA  1 
ATOM 22103 C C   . PRO C 3 243  ? 296.703 191.447 273.191 1.00 351.41 ? 257  PRO G C   1 
ATOM 22104 O O   . PRO C 3 243  ? 295.974 190.890 272.360 1.00 351.41 ? 257  PRO G O   1 
ATOM 22105 C CB  . PRO C 3 243  ? 294.668 192.678 274.069 1.00 351.41 ? 257  PRO G CB  1 
ATOM 22106 N N   . MET C 3 244  ? 298.028 191.360 273.146 1.00 356.58 ? 258  MET G N   1 
ATOM 22107 C CA  . MET C 3 244  ? 298.779 190.624 272.129 1.00 356.58 ? 258  MET G CA  1 
ATOM 22108 C C   . MET C 3 244  ? 300.209 190.472 272.636 1.00 356.58 ? 258  MET G C   1 
ATOM 22109 O O   . MET C 3 244  ? 300.512 190.788 273.794 1.00 356.58 ? 258  MET G O   1 
ATOM 22110 C CB  . MET C 3 244  ? 298.741 191.330 270.770 1.00 356.58 ? 258  MET G CB  1 
ATOM 22111 N N   . LEU C 3 245  ? 301.089 189.983 271.772 1.00 361.43 ? 259  LEU G N   1 
ATOM 22112 C CA  . LEU C 3 245  ? 302.515 189.960 272.036 1.00 361.43 ? 259  LEU G CA  1 
ATOM 22113 C C   . LEU C 3 245  ? 303.182 191.099 271.262 1.00 361.43 ? 259  LEU G C   1 
ATOM 22114 O O   . LEU C 3 245  ? 302.515 191.918 270.621 1.00 361.43 ? 259  LEU G O   1 
ATOM 22115 C CB  . LEU C 3 245  ? 303.096 188.592 271.675 1.00 361.43 ? 259  LEU G CB  1 
ATOM 22116 N N   . MET C 3 246  ? 304.509 191.158 271.317 1.00 362.07 ? 260  MET G N   1 
ATOM 22117 C CA  . MET C 3 246  ? 305.252 192.212 270.633 1.00 362.07 ? 260  MET G CA  1 
ATOM 22118 C C   . MET C 3 246  ? 305.316 191.952 269.132 1.00 362.07 ? 260  MET G C   1 
ATOM 22119 O O   . MET C 3 246  ? 304.436 192.376 268.383 1.00 362.07 ? 260  MET G O   1 
ATOM 22120 C CB  . MET C 3 246  ? 306.665 192.336 271.206 1.00 362.07 ? 260  MET G CB  1 
ATOM 22121 N N   . ARG C 3 247  ? 316.183 192.738 264.211 1.00 329.89 ? 265  ARG G N   1 
ATOM 22122 C CA  . ARG C 3 247  ? 315.242 192.031 263.351 1.00 329.89 ? 265  ARG G CA  1 
ATOM 22123 C C   . ARG C 3 247  ? 314.705 192.885 262.211 1.00 329.89 ? 265  ARG G C   1 
ATOM 22124 O O   . ARG C 3 247  ? 313.538 192.770 261.865 1.00 329.89 ? 265  ARG G O   1 
ATOM 22125 C CB  . ARG C 3 247  ? 314.056 191.505 264.166 1.00 329.89 ? 265  ARG G CB  1 
ATOM 22126 C CG  . ARG C 3 247  ? 314.163 190.053 264.583 1.00 329.89 ? 265  ARG G CG  1 
ATOM 22127 C CD  . ARG C 3 247  ? 312.774 189.454 264.746 1.00 329.89 ? 265  ARG G CD  1 
ATOM 22128 N NE  . ARG C 3 247  ? 312.810 188.001 264.863 1.00 329.89 ? 265  ARG G NE  1 
ATOM 22129 C CZ  . ARG C 3 247  ? 311.744 187.219 264.783 1.00 329.89 ? 265  ARG G CZ  1 
ATOM 22130 N NH1 . ARG C 3 247  ? 310.534 187.717 264.585 1.00 329.89 ? 265  ARG G NH1 1 
ATOM 22131 N NH2 . ARG C 3 247  ? 311.894 185.903 264.901 1.00 329.89 ? 265  ARG G NH2 1 
ATOM 22132 N N   . ARG C 3 248  ? 315.542 193.739 261.621 1.00 346.20 ? 266  ARG G N   1 
ATOM 22133 C CA  . ARG C 3 248  ? 315.062 194.563 260.516 1.00 346.20 ? 266  ARG G CA  1 
ATOM 22134 C C   . ARG C 3 248  ? 314.877 193.746 259.241 1.00 346.20 ? 266  ARG G C   1 
ATOM 22135 O O   . ARG C 3 248  ? 314.000 194.064 258.426 1.00 346.20 ? 266  ARG G O   1 
ATOM 22136 C CB  . ARG C 3 248  ? 316.016 195.736 260.283 1.00 346.20 ? 266  ARG G CB  1 
ATOM 22137 C CG  . ARG C 3 248  ? 316.291 196.544 261.545 1.00 346.20 ? 266  ARG G CG  1 
ATOM 22138 C CD  . ARG C 3 248  ? 317.042 197.838 261.258 1.00 346.20 ? 266  ARG G CD  1 
ATOM 22139 N NE  . ARG C 3 248  ? 317.241 198.622 262.473 1.00 346.20 ? 266  ARG G NE  1 
ATOM 22140 C CZ  . ARG C 3 248  ? 317.689 199.871 262.500 1.00 346.20 ? 266  ARG G CZ  1 
ATOM 22141 N NH1 . ARG C 3 248  ? 318.014 200.514 261.391 1.00 346.20 ? 266  ARG G NH1 1 
ATOM 22142 N NH2 . ARG C 3 248  ? 317.811 200.491 263.671 1.00 346.20 ? 266  ARG G NH2 1 
ATOM 22143 N N   . LEU C 3 249  ? 315.683 192.700 259.056 1.00 348.02 ? 267  LEU G N   1 
ATOM 22144 C CA  . LEU C 3 249  ? 315.524 191.838 257.885 1.00 348.02 ? 267  LEU G CA  1 
ATOM 22145 C C   . LEU C 3 249  ? 314.196 191.072 257.837 1.00 348.02 ? 267  LEU G C   1 
ATOM 22146 O O   . LEU C 3 249  ? 313.612 191.011 256.742 1.00 348.02 ? 267  LEU G O   1 
ATOM 22147 C CB  . LEU C 3 249  ? 316.734 190.897 257.762 1.00 348.02 ? 267  LEU G CB  1 
ATOM 22148 N N   . PRO C 3 250  ? 313.664 190.468 258.917 1.00 338.53 ? 268  PRO G N   1 
ATOM 22149 C CA  . PRO C 3 250  ? 312.292 189.932 258.821 1.00 338.53 ? 268  PRO G CA  1 
ATOM 22150 C C   . PRO C 3 250  ? 311.199 190.991 258.753 1.00 338.53 ? 268  PRO G C   1 
ATOM 22151 O O   . PRO C 3 250  ? 310.066 190.673 258.368 1.00 338.53 ? 268  PRO G O   1 
ATOM 22152 C CB  . PRO C 3 250  ? 312.148 189.082 260.095 1.00 338.53 ? 268  PRO G CB  1 
ATOM 22153 C CG  . PRO C 3 250  ? 313.161 189.583 261.014 1.00 338.53 ? 268  PRO G CG  1 
ATOM 22154 C CD  . PRO C 3 250  ? 314.306 190.001 260.165 1.00 338.53 ? 268  PRO G CD  1 
ATOM 22155 N N   . ILE C 3 251  ? 311.479 192.251 259.082 1.00 325.04 ? 269  ILE G N   1 
ATOM 22156 C CA  . ILE C 3 251  ? 310.439 193.258 258.939 1.00 325.04 ? 269  ILE G CA  1 
ATOM 22157 C C   . ILE C 3 251  ? 310.569 194.012 257.613 1.00 325.04 ? 269  ILE G C   1 
ATOM 22158 O O   . ILE C 3 251  ? 309.690 194.814 257.269 1.00 325.04 ? 269  ILE G O   1 
ATOM 22159 C CB  . ILE C 3 251  ? 310.445 194.134 260.216 1.00 325.04 ? 269  ILE G CB  1 
ATOM 22160 C CG1 . ILE C 3 251  ? 310.408 193.237 261.455 1.00 325.04 ? 269  ILE G CG1 1 
ATOM 22161 C CG2 . ILE C 3 251  ? 309.186 194.970 260.356 1.00 325.04 ? 269  ILE G CG2 1 
ATOM 22162 C CD1 . ILE C 3 251  ? 309.196 192.309 261.548 1.00 325.04 ? 269  ILE G CD1 1 
ATOM 22163 N N   . TYR C 3 252  ? 311.580 193.700 256.801 1.00 339.43 ? 270  TYR G N   1 
ATOM 22164 C CA  . TYR C 3 252  ? 311.856 194.484 255.595 1.00 339.43 ? 270  TYR G CA  1 
ATOM 22165 C C   . TYR C 3 252  ? 312.124 193.633 254.334 1.00 339.43 ? 270  TYR G C   1 
ATOM 22166 O O   . TYR C 3 252  ? 313.152 193.852 253.691 1.00 339.43 ? 270  TYR G O   1 
ATOM 22167 C CB  . TYR C 3 252  ? 313.079 195.378 255.811 1.00 339.43 ? 270  TYR G CB  1 
ATOM 22168 C CG  . TYR C 3 252  ? 312.889 196.606 256.673 1.00 339.43 ? 270  TYR G CG  1 
ATOM 22169 C CD1 . TYR C 3 252  ? 311.655 197.231 256.785 1.00 339.43 ? 270  TYR G CD1 1 
ATOM 22170 C CD2 . TYR C 3 252  ? 313.962 197.140 257.379 1.00 339.43 ? 270  TYR G CD2 1 
ATOM 22171 C CE1 . TYR C 3 252  ? 311.495 198.354 257.578 1.00 339.43 ? 270  TYR G CE1 1 
ATOM 22172 C CE2 . TYR C 3 252  ? 313.814 198.257 258.171 1.00 339.43 ? 270  TYR G CE2 1 
ATOM 22173 C CZ  . TYR C 3 252  ? 312.580 198.861 258.268 1.00 339.43 ? 270  TYR G CZ  1 
ATOM 22174 O OH  . TYR C 3 252  ? 312.442 199.975 259.062 1.00 339.43 ? 270  TYR G OH  1 
ATOM 22175 N N   . GLU C 3 253  ? 311.299 192.662 253.891 1.00 327.88 ? 271  GLU G N   1 
ATOM 22176 C CA  . GLU C 3 253  ? 310.140 191.910 254.426 1.00 327.88 ? 271  GLU G CA  1 
ATOM 22177 C C   . GLU C 3 253  ? 308.969 192.656 255.092 1.00 327.88 ? 271  GLU G C   1 
ATOM 22178 O O   . GLU C 3 253  ? 308.654 193.751 254.626 1.00 327.88 ? 271  GLU G O   1 
ATOM 22179 C CB  . GLU C 3 253  ? 310.671 190.825 255.339 1.00 327.88 ? 271  GLU G CB  1 
ATOM 22180 N N   . THR C 3 254  ? 308.395 192.120 256.197 1.00 316.24 ? 272  THR G N   1 
ATOM 22181 C CA  . THR C 3 254  ? 306.937 192.166 256.451 1.00 316.24 ? 272  THR G CA  1 
ATOM 22182 C C   . THR C 3 254  ? 306.165 193.452 256.141 1.00 316.24 ? 272  THR G C   1 
ATOM 22183 O O   . THR C 3 254  ? 304.959 193.383 255.881 1.00 316.24 ? 272  THR G O   1 
ATOM 22184 C CB  . THR C 3 254  ? 306.597 191.821 257.908 1.00 316.24 ? 272  THR G CB  1 
ATOM 22185 O OG1 . THR C 3 254  ? 307.254 192.721 258.807 1.00 316.24 ? 272  THR G OG1 1 
ATOM 22186 C CG2 . THR C 3 254  ? 306.914 190.383 258.235 1.00 316.24 ? 272  THR G CG2 1 
ATOM 22187 N N   . ILE C 3 255  ? 306.809 194.622 256.190 1.00 301.02 ? 273  ILE G N   1 
ATOM 22188 C CA  . ILE C 3 255  ? 306.155 195.815 255.652 1.00 301.02 ? 273  ILE G CA  1 
ATOM 22189 C C   . ILE C 3 255  ? 305.976 195.691 254.139 1.00 301.02 ? 273  ILE G C   1 
ATOM 22190 O O   . ILE C 3 255  ? 305.000 196.204 253.577 1.00 301.02 ? 273  ILE G O   1 
ATOM 22191 C CB  . ILE C 3 255  ? 306.916 197.098 256.067 1.00 301.02 ? 273  ILE G CB  1 
ATOM 22192 C CG1 . ILE C 3 255  ? 306.076 198.343 255.766 1.00 301.02 ? 273  ILE G CG1 1 
ATOM 22193 C CG2 . ILE C 3 255  ? 308.297 197.198 255.417 1.00 301.02 ? 273  ILE G CG2 1 
ATOM 22194 C CD1 . ILE C 3 255  ? 304.762 198.389 256.511 1.00 301.02 ? 273  ILE G CD1 1 
ATOM 22195 N N   . SER C 3 256  ? 306.883 194.988 253.461 1.00 293.66 ? 274  SER G N   1 
ATOM 22196 C CA  . SER C 3 256  ? 306.613 194.526 252.111 1.00 293.66 ? 274  SER G CA  1 
ATOM 22197 C C   . SER C 3 256  ? 305.729 193.290 252.188 1.00 293.66 ? 274  SER G C   1 
ATOM 22198 O O   . SER C 3 256  ? 305.714 192.583 253.200 1.00 293.66 ? 274  SER G O   1 
ATOM 22199 C CB  . SER C 3 256  ? 307.911 194.215 251.367 1.00 293.66 ? 274  SER G CB  1 
ATOM 22200 O OG  . SER C 3 256  ? 308.433 192.958 251.755 1.00 293.66 ? 274  SER G OG  1 
ATOM 22201 N N   . SER C 3 257  ? 304.968 193.058 251.113 1.00 283.01 ? 275  SER G N   1 
ATOM 22202 C CA  . SER C 3 257  ? 303.823 192.150 250.986 1.00 283.01 ? 275  SER G CA  1 
ATOM 22203 C C   . SER C 3 257  ? 302.645 192.567 251.864 1.00 283.01 ? 275  SER G C   1 
ATOM 22204 O O   . SER C 3 257  ? 301.668 191.814 251.967 1.00 283.01 ? 275  SER G O   1 
ATOM 22205 C CB  . SER C 3 257  ? 304.165 190.676 251.269 1.00 283.01 ? 275  SER G CB  1 
ATOM 22206 O OG  . SER C 3 257  ? 304.333 190.455 252.659 1.00 283.01 ? 275  SER G OG  1 
ATOM 22207 N N   . TRP C 3 258  ? 302.702 193.738 252.494 1.00 273.88 ? 276  TRP G N   1 
ATOM 22208 C CA  . TRP C 3 258  ? 301.575 194.354 253.173 1.00 273.88 ? 276  TRP G CA  1 
ATOM 22209 C C   . TRP C 3 258  ? 300.892 195.375 252.265 1.00 273.88 ? 276  TRP G C   1 
ATOM 22210 O O   . TRP C 3 258  ? 299.942 196.047 252.677 1.00 273.88 ? 276  TRP G O   1 
ATOM 22211 C CB  . TRP C 3 258  ? 302.059 194.996 254.483 1.00 273.88 ? 276  TRP G CB  1 
ATOM 22212 C CG  . TRP C 3 258  ? 300.991 195.546 255.388 1.00 273.88 ? 276  TRP G CG  1 
ATOM 22213 C CD1 . TRP C 3 258  ? 300.057 194.838 256.085 1.00 273.88 ? 276  TRP G CD1 1 
ATOM 22214 C CD2 . TRP C 3 258  ? 300.724 196.928 255.650 1.00 273.88 ? 276  TRP G CD2 1 
ATOM 22215 N NE1 . TRP C 3 258  ? 299.240 195.694 256.785 1.00 273.88 ? 276  TRP G NE1 1 
ATOM 22216 C CE2 . TRP C 3 258  ? 299.628 196.983 256.533 1.00 273.88 ? 276  TRP G CE2 1 
ATOM 22217 C CE3 . TRP C 3 258  ? 301.314 198.125 255.230 1.00 273.88 ? 276  TRP G CE3 1 
ATOM 22218 C CZ2 . TRP C 3 258  ? 299.110 198.188 257.004 1.00 273.88 ? 276  TRP G CZ2 1 
ATOM 22219 C CZ3 . TRP C 3 258  ? 300.798 199.320 255.700 1.00 273.88 ? 276  TRP G CZ3 1 
ATOM 22220 C CH2 . TRP C 3 258  ? 299.707 199.342 256.577 1.00 273.88 ? 276  TRP G CH2 1 
ATOM 22221 N N   . ILE C 3 259  ? 301.316 195.450 251.007 1.00 264.95 ? 277  ILE G N   1 
ATOM 22222 C CA  . ILE C 3 259  ? 301.224 196.691 250.255 1.00 264.95 ? 277  ILE G CA  1 
ATOM 22223 C C   . ILE C 3 259  ? 300.487 196.643 248.898 1.00 264.95 ? 277  ILE G C   1 
ATOM 22224 O O   . ILE C 3 259  ? 300.172 197.730 248.386 1.00 264.95 ? 277  ILE G O   1 
ATOM 22225 C CB  . ILE C 3 259  ? 302.634 197.302 250.086 1.00 264.95 ? 277  ILE G CB  1 
ATOM 22226 C CG1 . ILE C 3 259  ? 303.639 196.218 249.695 1.00 264.95 ? 277  ILE G CG1 1 
ATOM 22227 C CG2 . ILE C 3 259  ? 303.070 198.010 251.359 1.00 264.95 ? 277  ILE G CG2 1 
ATOM 22228 C CD1 . ILE C 3 259  ? 305.026 196.686 249.406 1.00 264.95 ? 277  ILE G CD1 1 
ATOM 22229 N N   . SER C 3 260  ? 300.139 195.522 248.214 1.00 271.59 ? 278  SER G N   1 
ATOM 22230 C CA  . SER C 3 260  ? 300.242 194.039 248.318 1.00 271.59 ? 278  SER G CA  1 
ATOM 22231 C C   . SER C 3 260  ? 299.469 193.376 249.458 1.00 271.59 ? 278  SER G C   1 
ATOM 22232 O O   . SER C 3 260  ? 299.531 192.158 249.616 1.00 271.59 ? 278  SER G O   1 
ATOM 22233 C CB  . SER C 3 260  ? 301.697 193.574 248.354 1.00 271.59 ? 278  SER G CB  1 
ATOM 22234 O OG  . SER C 3 260  ? 302.378 193.946 247.169 1.00 271.59 ? 278  SER G OG  1 
ATOM 22235 N N   . THR C 3 261  ? 298.742 194.171 250.241 1.00 258.67 ? 279  THR G N   1 
ATOM 22236 C CA  . THR C 3 261  ? 297.679 193.681 251.113 1.00 258.67 ? 279  THR G CA  1 
ATOM 22237 C C   . THR C 3 261  ? 296.761 194.865 251.352 1.00 258.67 ? 279  THR G C   1 
ATOM 22238 O O   . THR C 3 261  ? 297.243 195.966 251.635 1.00 258.67 ? 279  THR G O   1 
ATOM 22239 C CB  . THR C 3 261  ? 298.183 193.110 252.452 1.00 258.67 ? 279  THR G CB  1 
ATOM 22240 O OG1 . THR C 3 261  ? 299.295 192.233 252.236 1.00 258.67 ? 279  THR G OG1 1 
ATOM 22241 C CG2 . THR C 3 261  ? 297.096 192.304 253.116 1.00 258.67 ? 279  THR G CG2 1 
ATOM 22242 N N   . SER C 3 262  ? 295.454 194.643 251.193 1.00 250.32 ? 280  SER G N   1 
ATOM 22243 C CA  . SER C 3 262  ? 294.417 195.667 251.052 1.00 250.32 ? 280  SER G CA  1 
ATOM 22244 C C   . SER C 3 262  ? 294.697 196.616 249.895 1.00 250.32 ? 280  SER G C   1 
ATOM 22245 O O   . SER C 3 262  ? 294.238 197.764 249.915 1.00 250.32 ? 280  SER G O   1 
ATOM 22246 C CB  . SER C 3 262  ? 294.199 196.472 252.341 1.00 250.32 ? 280  SER G CB  1 
ATOM 22247 O OG  . SER C 3 262  ? 293.474 197.664 252.090 1.00 250.32 ? 280  SER G OG  1 
ATOM 22248 N N   . SER C 3 263  ? 295.439 196.171 248.884 1.00 238.52 ? 281  SER G N   1 
ATOM 22249 C CA  . SER C 3 263  ? 295.697 196.968 247.697 1.00 238.52 ? 281  SER G CA  1 
ATOM 22250 C C   . SER C 3 263  ? 294.766 196.578 246.562 1.00 238.52 ? 281  SER G C   1 
ATOM 22251 O O   . SER C 3 263  ? 294.207 197.450 245.890 1.00 238.52 ? 281  SER G O   1 
ATOM 22252 C CB  . SER C 3 263  ? 297.154 196.812 247.265 1.00 238.52 ? 281  SER G CB  1 
ATOM 22253 O OG  . SER C 3 263  ? 297.473 197.725 246.234 1.00 238.52 ? 281  SER G OG  1 
ATOM 22254 N N   . ARG C 3 264  ? 294.588 195.275 246.336 1.00 243.56 ? 282  ARG G N   1 
ATOM 22255 C CA  . ARG C 3 264  ? 293.510 194.832 245.462 1.00 243.56 ? 282  ARG G CA  1 
ATOM 22256 C C   . ARG C 3 264  ? 292.160 195.055 246.131 1.00 243.56 ? 282  ARG G C   1 
ATOM 22257 O O   . ARG C 3 264  ? 291.152 195.274 245.453 1.00 243.56 ? 282  ARG G O   1 
ATOM 22258 C CB  . ARG C 3 264  ? 293.700 193.360 245.069 1.00 243.56 ? 282  ARG G CB  1 
ATOM 22259 C CG  . ARG C 3 264  ? 293.319 192.305 246.118 1.00 243.56 ? 282  ARG G CG  1 
ATOM 22260 C CD  . ARG C 3 264  ? 294.395 192.068 247.167 1.00 243.56 ? 282  ARG G CD  1 
ATOM 22261 N NE  . ARG C 3 264  ? 294.087 190.909 247.995 1.00 243.56 ? 282  ARG G NE  1 
ATOM 22262 C CZ  . ARG C 3 264  ? 294.748 190.575 249.095 1.00 243.56 ? 282  ARG G CZ  1 
ATOM 22263 N NH1 . ARG C 3 264  ? 295.763 191.299 249.536 1.00 243.56 ? 282  ARG G NH1 1 
ATOM 22264 N NH2 . ARG C 3 264  ? 294.379 189.490 249.770 1.00 243.56 ? 282  ARG G NH2 1 
ATOM 22265 N N   . LEU C 3 265  ? 292.128 195.030 247.466 1.00 247.82 ? 283  LEU G N   1 
ATOM 22266 C CA  . LEU C 3 265  ? 290.900 195.308 248.193 1.00 247.82 ? 283  LEU G CA  1 
ATOM 22267 C C   . LEU C 3 265  ? 290.578 196.792 248.206 1.00 247.82 ? 283  LEU G C   1 
ATOM 22268 O O   . LEU C 3 265  ? 289.438 197.166 248.491 1.00 247.82 ? 283  LEU G O   1 
ATOM 22269 C CB  . LEU C 3 265  ? 291.012 194.771 249.619 1.00 247.82 ? 283  LEU G CB  1 
ATOM 22270 C CG  . LEU C 3 265  ? 291.360 193.283 249.726 1.00 247.82 ? 283  LEU G CG  1 
ATOM 22271 C CD1 . LEU C 3 265  ? 291.364 192.825 251.176 1.00 247.82 ? 283  LEU G CD1 1 
ATOM 22272 C CD2 . LEU C 3 265  ? 290.398 192.438 248.901 1.00 247.82 ? 283  LEU G CD2 1 
ATOM 22273 N N   . GLY C 3 266  ? 291.565 197.645 247.927 1.00 258.27 ? 284  GLY G N   1 
ATOM 22274 C CA  . GLY C 3 266  ? 291.280 199.048 247.700 1.00 258.27 ? 284  GLY G CA  1 
ATOM 22275 C C   . GLY C 3 266  ? 291.050 199.373 246.242 1.00 258.27 ? 284  GLY G C   1 
ATOM 22276 O O   . GLY C 3 266  ? 290.547 200.454 245.918 1.00 258.27 ? 284  GLY G O   1 
ATOM 22277 N N   . ASP C 3 267  ? 291.409 198.453 245.346 1.00 251.09 ? 285  ASP G N   1 
ATOM 22278 C CA  . ASP C 3 267  ? 291.254 198.664 243.912 1.00 251.09 ? 285  ASP G CA  1 
ATOM 22279 C C   . ASP C 3 267  ? 289.989 198.008 243.372 1.00 251.09 ? 285  ASP G C   1 
ATOM 22280 O O   . ASP C 3 267  ? 289.178 198.672 242.718 1.00 251.09 ? 285  ASP G O   1 
ATOM 22281 C CB  . ASP C 3 267  ? 292.483 198.135 243.166 1.00 251.09 ? 285  ASP G CB  1 
ATOM 22282 N N   . THR C 3 268  ? 289.814 196.707 243.629 1.00 248.34 ? 286  THR G N   1 
ATOM 22283 C CA  . THR C 3 268  ? 288.627 196.005 243.149 1.00 248.34 ? 286  THR G CA  1 
ATOM 22284 C C   . THR C 3 268  ? 287.371 196.501 243.853 1.00 248.34 ? 286  THR G C   1 
ATOM 22285 O O   . THR C 3 268  ? 286.316 196.641 243.225 1.00 248.34 ? 286  THR G O   1 
ATOM 22286 C CB  . THR C 3 268  ? 288.787 194.500 243.343 1.00 248.34 ? 286  THR G CB  1 
ATOM 22287 O OG1 . THR C 3 268  ? 289.180 194.235 244.696 1.00 248.34 ? 286  THR G OG1 1 
ATOM 22288 C CG2 . THR C 3 268  ? 289.850 193.955 242.403 1.00 248.34 ? 286  THR G CG2 1 
ATOM 22289 N N   . LEU C 3 269  ? 287.465 196.774 245.148 1.00 261.57 ? 287  LEU G N   1 
ATOM 22290 C CA  . LEU C 3 269  ? 286.380 197.411 245.878 1.00 261.57 ? 287  LEU G CA  1 
ATOM 22291 C C   . LEU C 3 269  ? 286.518 198.918 245.712 1.00 261.57 ? 287  LEU G C   1 
ATOM 22292 O O   . LEU C 3 269  ? 287.592 199.479 245.955 1.00 261.57 ? 287  LEU G O   1 
ATOM 22293 C CB  . LEU C 3 269  ? 286.407 197.023 247.353 1.00 261.57 ? 287  LEU G CB  1 
ATOM 22294 C CG  . LEU C 3 269  ? 286.462 195.526 247.651 1.00 261.57 ? 287  LEU G CG  1 
ATOM 22295 C CD1 . LEU C 3 269  ? 286.533 195.286 249.151 1.00 261.57 ? 287  LEU G CD1 1 
ATOM 22296 C CD2 . LEU C 3 269  ? 285.262 194.816 247.041 1.00 261.57 ? 287  LEU G CD2 1 
ATOM 22297 N N   . GLY C 3 270  ? 285.439 199.566 245.288 1.00 258.48 ? 288  GLY G N   1 
ATOM 22298 C CA  . GLY C 3 270  ? 285.499 200.976 244.973 1.00 258.48 ? 288  GLY G CA  1 
ATOM 22299 C C   . GLY C 3 270  ? 285.737 201.180 243.494 1.00 258.48 ? 288  GLY G C   1 
ATOM 22300 O O   . GLY C 3 270  ? 286.850 200.972 243.001 1.00 258.48 ? 288  GLY G O   1 
ATOM 22301 N N   . THR C 3 271  ? 284.694 201.575 242.773 1.00 247.89 ? 289  THR G N   1 
ATOM 22302 C CA  . THR C 3 271  ? 284.737 201.720 241.328 1.00 247.89 ? 289  THR G CA  1 
ATOM 22303 C C   . THR C 3 271  ? 284.628 203.188 240.943 1.00 247.89 ? 289  THR G C   1 
ATOM 22304 O O   . THR C 3 271  ? 284.260 204.042 241.753 1.00 247.89 ? 289  THR G O   1 
ATOM 22305 C CB  . THR C 3 271  ? 283.602 200.941 240.667 1.00 247.89 ? 289  THR G CB  1 
ATOM 22306 O OG1 . THR C 3 271  ? 282.365 201.605 240.939 1.00 247.89 ? 289  THR G OG1 1 
ATOM 22307 C CG2 . THR C 3 271  ? 283.539 199.534 241.227 1.00 247.89 ? 289  THR G CG2 1 
ATOM 22308 N N   . ARG C 3 272  ? 284.936 203.471 239.678 1.00 279.96 ? 290  ARG G N   1 
ATOM 22309 C CA  . ARG C 3 272  ? 284.874 204.841 239.191 1.00 279.96 ? 290  ARG G CA  1 
ATOM 22310 C C   . ARG C 3 272  ? 283.502 205.201 238.634 1.00 279.96 ? 290  ARG G C   1 
ATOM 22311 O O   . ARG C 3 272  ? 283.369 206.275 238.034 1.00 279.96 ? 290  ARG G O   1 
ATOM 22312 C CB  . ARG C 3 272  ? 285.996 205.075 238.162 1.00 279.96 ? 290  ARG G CB  1 
ATOM 22313 C CG  . ARG C 3 272  ? 286.011 204.204 236.894 1.00 279.96 ? 290  ARG G CG  1 
ATOM 22314 C CD  . ARG C 3 272  ? 285.248 204.840 235.736 1.00 279.96 ? 290  ARG G CD  1 
ATOM 22315 N NE  . ARG C 3 272  ? 285.380 204.102 234.487 1.00 279.96 ? 290  ARG G NE  1 
ATOM 22316 C CZ  . ARG C 3 272  ? 284.718 204.404 233.379 1.00 279.96 ? 290  ARG G CZ  1 
ATOM 22317 N NH1 . ARG C 3 272  ? 283.915 205.453 233.321 1.00 279.96 ? 290  ARG G NH1 1 
ATOM 22318 N NH2 . ARG C 3 272  ? 284.858 203.632 232.307 1.00 279.96 ? 290  ARG G NH2 1 
ATOM 22319 N N   . ALA C 3 273  ? 282.527 204.289 238.766 1.00 257.47 ? 291  ALA G N   1 
ATOM 22320 C CA  . ALA C 3 273  ? 281.083 204.500 238.648 1.00 257.47 ? 291  ALA G CA  1 
ATOM 22321 C C   . ALA C 3 273  ? 280.596 204.674 237.211 1.00 257.47 ? 291  ALA G C   1 
ATOM 22322 O O   . ALA C 3 273  ? 281.170 205.442 236.434 1.00 257.47 ? 291  ALA G O   1 
ATOM 22323 C CB  . ALA C 3 273  ? 280.649 205.689 239.512 1.00 257.47 ? 291  ALA G CB  1 
ATOM 22324 N N   . ILE C 3 274  ? 279.520 203.960 236.857 1.00 257.38 ? 292  ILE G N   1 
ATOM 22325 C CA  . ILE C 3 274  ? 279.034 203.846 235.486 1.00 257.38 ? 292  ILE G CA  1 
ATOM 22326 C C   . ILE C 3 274  ? 277.531 204.137 235.514 1.00 257.38 ? 292  ILE G C   1 
ATOM 22327 O O   . ILE C 3 274  ? 276.888 204.020 236.562 1.00 257.38 ? 292  ILE G O   1 
ATOM 22328 C CB  . ILE C 3 274  ? 279.319 202.431 234.897 1.00 257.38 ? 292  ILE G CB  1 
ATOM 22329 C CG1 . ILE C 3 274  ? 280.749 201.951 235.175 1.00 257.38 ? 292  ILE G CG1 1 
ATOM 22330 C CG2 . ILE C 3 274  ? 279.253 202.435 233.379 1.00 257.38 ? 292  ILE G CG2 1 
ATOM 22331 C CD1 . ILE C 3 274  ? 281.850 202.787 234.561 1.00 257.38 ? 292  ILE G CD1 1 
ATOM 22332 N N   . LEU C 3 275  ? 276.981 204.556 234.361 1.00 255.79 ? 293  LEU G N   1 
ATOM 22333 C CA  . LEU C 3 275  ? 275.552 204.772 234.085 1.00 255.79 ? 293  LEU G CA  1 
ATOM 22334 C C   . LEU C 3 275  ? 274.833 205.873 234.859 1.00 255.79 ? 293  LEU G C   1 
ATOM 22335 O O   . LEU C 3 275  ? 275.240 206.274 235.954 1.00 255.79 ? 293  LEU G O   1 
ATOM 22336 C CB  . LEU C 3 275  ? 274.726 203.492 234.279 1.00 255.79 ? 293  LEU G CB  1 
ATOM 22337 C CG  . LEU C 3 275  ? 274.510 202.475 233.154 1.00 255.79 ? 293  LEU G CG  1 
ATOM 22338 C CD1 . LEU C 3 275  ? 273.733 203.140 232.026 1.00 255.79 ? 293  LEU G CD1 1 
ATOM 22339 C CD2 . LEU C 3 275  ? 275.769 201.846 232.627 1.00 255.79 ? 293  LEU G CD2 1 
ATOM 22340 N N   . ARG C 3 276  ? 273.739 206.349 234.260 1.00 257.76 ? 294  ARG G N   1 
ATOM 22341 C CA  . ARG C 3 276  ? 272.729 207.190 234.884 1.00 257.76 ? 294  ARG G CA  1 
ATOM 22342 C C   . ARG C 3 276  ? 271.376 206.778 234.319 1.00 257.76 ? 294  ARG G C   1 
ATOM 22343 O O   . ARG C 3 276  ? 271.286 206.362 233.164 1.00 257.76 ? 294  ARG G O   1 
ATOM 22344 C CB  . ARG C 3 276  ? 272.969 208.684 234.619 1.00 257.76 ? 294  ARG G CB  1 
ATOM 22345 C CG  . ARG C 3 276  ? 274.049 209.318 235.471 1.00 257.76 ? 294  ARG G CG  1 
ATOM 22346 C CD  . ARG C 3 276  ? 274.637 210.553 234.815 1.00 257.76 ? 294  ARG G CD  1 
ATOM 22347 N NE  . ARG C 3 276  ? 273.664 211.625 234.632 1.00 257.76 ? 294  ARG G NE  1 
ATOM 22348 C CZ  . ARG C 3 276  ? 273.210 212.045 233.458 1.00 257.76 ? 294  ARG G CZ  1 
ATOM 22349 N NH1 . ARG C 3 276  ? 273.616 211.502 232.323 1.00 257.76 ? 294  ARG G NH1 1 
ATOM 22350 N NH2 . ARG C 3 276  ? 272.321 213.035 233.424 1.00 257.76 ? 294  ARG G NH2 1 
ATOM 22351 N N   . VAL C 3 277  ? 270.318 206.924 235.121 1.00 263.45 ? 295  VAL G N   1 
ATOM 22352 C CA  . VAL C 3 277  ? 268.975 206.510 234.708 1.00 263.45 ? 295  VAL G CA  1 
ATOM 22353 C C   . VAL C 3 277  ? 268.090 207.726 234.451 1.00 263.45 ? 295  VAL G C   1 
ATOM 22354 O O   . VAL C 3 277  ? 266.871 207.671 234.662 1.00 263.45 ? 295  VAL G O   1 
ATOM 22355 C CB  . VAL C 3 277  ? 268.314 205.553 235.728 1.00 263.45 ? 295  VAL G CB  1 
ATOM 22356 C CG1 . VAL C 3 277  ? 269.096 204.266 235.860 1.00 263.45 ? 295  VAL G CG1 1 
ATOM 22357 C CG2 . VAL C 3 277  ? 268.190 206.198 237.112 1.00 263.45 ? 295  VAL G CG2 1 
ATOM 22358 N N   . CYS C 3 278  ? 268.706 208.822 233.990 1.00 252.85 ? 296  CYS G N   1 
ATOM 22359 C CA  . CYS C 3 278  ? 267.999 210.064 233.676 1.00 252.85 ? 296  CYS G CA  1 
ATOM 22360 C C   . CYS C 3 278  ? 266.845 209.828 232.708 1.00 252.85 ? 296  CYS G C   1 
ATOM 22361 O O   . CYS C 3 278  ? 267.048 209.402 231.567 1.00 252.85 ? 296  CYS G O   1 
ATOM 22362 C CB  . CYS C 3 278  ? 268.973 211.081 233.090 1.00 252.85 ? 296  CYS G CB  1 
ATOM 22363 S SG  . CYS C 3 278  ? 268.149 212.471 232.290 1.00 252.85 ? 296  CYS G SG  1 
ATOM 22364 N N   . VAL C 3 279  ? 265.633 210.096 233.185 1.00 243.21 ? 297  VAL G N   1 
ATOM 22365 C CA  . VAL C 3 279  ? 264.402 209.667 232.538 1.00 243.21 ? 297  VAL G CA  1 
ATOM 22366 C C   . VAL C 3 279  ? 263.653 210.886 232.009 1.00 243.21 ? 297  VAL G C   1 
ATOM 22367 O O   . VAL C 3 279  ? 263.614 211.949 232.641 1.00 243.21 ? 297  VAL G O   1 
ATOM 22368 C CB  . VAL C 3 279  ? 263.545 208.825 233.519 1.00 243.21 ? 297  VAL G CB  1 
ATOM 22369 C CG1 . VAL C 3 279  ? 263.202 209.604 234.791 1.00 243.21 ? 297  VAL G CG1 1 
ATOM 22370 C CG2 . VAL C 3 279  ? 262.280 208.288 232.854 1.00 243.21 ? 297  VAL G CG2 1 
ATOM 22371 N N   . PHE C 3 280  ? 263.103 210.742 230.806 1.00 241.86 ? 298  PHE G N   1 
ATOM 22372 C CA  . PHE C 3 280  ? 262.254 211.754 230.197 1.00 241.86 ? 298  PHE G CA  1 
ATOM 22373 C C   . PHE C 3 280  ? 260.809 211.292 230.294 1.00 241.86 ? 298  PHE G C   1 
ATOM 22374 O O   . PHE C 3 280  ? 260.478 210.195 229.830 1.00 241.86 ? 298  PHE G O   1 
ATOM 22375 C CB  . PHE C 3 280  ? 262.645 211.992 228.739 1.00 241.86 ? 298  PHE G CB  1 
ATOM 22376 C CG  . PHE C 3 280  ? 264.105 212.270 228.547 1.00 241.86 ? 298  PHE G CG  1 
ATOM 22377 C CD1 . PHE C 3 280  ? 264.658 213.461 228.984 1.00 241.86 ? 298  PHE G CD1 1 
ATOM 22378 C CD2 . PHE C 3 280  ? 264.928 211.338 227.934 1.00 241.86 ? 298  PHE G CD2 1 
ATOM 22379 C CE1 . PHE C 3 280  ? 266.006 213.724 228.811 1.00 241.86 ? 298  PHE G CE1 1 
ATOM 22380 C CE2 . PHE C 3 280  ? 266.278 211.593 227.756 1.00 241.86 ? 298  PHE G CE2 1 
ATOM 22381 C CZ  . PHE C 3 280  ? 266.817 212.787 228.196 1.00 241.86 ? 298  PHE G CZ  1 
ATOM 22382 N N   . ASP C 3 281  ? 259.965 212.137 230.897 1.00 243.01 ? 299  ASP G N   1 
ATOM 22383 C CA  . ASP C 3 281  ? 258.554 211.853 231.189 1.00 243.01 ? 299  ASP G CA  1 
ATOM 22384 C C   . ASP C 3 281  ? 258.404 210.574 232.018 1.00 243.01 ? 299  ASP G C   1 
ATOM 22385 O O   . ASP C 3 281  ? 257.824 209.577 231.583 1.00 243.01 ? 299  ASP G O   1 
ATOM 22386 C CB  . ASP C 3 281  ? 257.716 211.791 229.905 1.00 243.01 ? 299  ASP G CB  1 
ATOM 22387 N N   . GLY C 3 282  ? 258.945 210.623 233.234 1.00 239.65 ? 300  GLY G N   1 
ATOM 22388 C CA  . GLY C 3 282  ? 258.882 209.504 234.143 1.00 239.65 ? 300  GLY G CA  1 
ATOM 22389 C C   . GLY C 3 282  ? 258.241 209.869 235.469 1.00 239.65 ? 300  GLY G C   1 
ATOM 22390 O O   . GLY C 3 282  ? 257.943 211.035 235.742 1.00 239.65 ? 300  GLY G O   1 
ATOM 22391 N N   . PRO C 3 283  ? 258.011 208.865 236.323 1.00 239.45 ? 301  PRO G N   1 
ATOM 22392 C CA  . PRO C 3 283  ? 257.402 209.143 237.635 1.00 239.45 ? 301  PRO G CA  1 
ATOM 22393 C C   . PRO C 3 283  ? 258.363 209.753 238.642 1.00 239.45 ? 301  PRO G C   1 
ATOM 22394 O O   . PRO C 3 283  ? 257.925 210.073 239.756 1.00 239.45 ? 301  PRO G O   1 
ATOM 22395 C CB  . PRO C 3 283  ? 256.927 207.759 238.103 1.00 239.45 ? 301  PRO G CB  1 
ATOM 22396 C CG  . PRO C 3 283  ? 256.931 206.902 236.866 1.00 239.45 ? 301  PRO G CG  1 
ATOM 22397 C CD  . PRO C 3 283  ? 258.069 207.422 236.050 1.00 239.45 ? 301  PRO G CD  1 
ATOM 22398 N N   . SER C 3 284  ? 259.654 209.874 238.297 1.00 245.47 ? 302  SER G N   1 
ATOM 22399 C CA  . SER C 3 284  ? 260.772 210.416 239.083 1.00 245.47 ? 302  SER G CA  1 
ATOM 22400 C C   . SER C 3 284  ? 261.152 209.555 240.288 1.00 245.47 ? 302  SER G C   1 
ATOM 22401 O O   . SER C 3 284  ? 262.079 209.904 241.027 1.00 245.47 ? 302  SER G O   1 
ATOM 22402 C CB  . SER C 3 284  ? 260.509 211.862 239.541 1.00 245.47 ? 302  SER G CB  1 
ATOM 22403 O OG  . SER C 3 284  ? 259.427 211.952 240.452 1.00 245.47 ? 302  SER G OG  1 
ATOM 22404 N N   . THR C 3 285  ? 260.466 208.432 240.494 1.00 243.04 ? 303  THR G N   1 
ATOM 22405 C CA  . THR C 3 285  ? 260.881 207.419 241.456 1.00 243.04 ? 303  THR G CA  1 
ATOM 22406 C C   . THR C 3 285  ? 260.721 206.051 240.807 1.00 243.04 ? 303  THR G C   1 
ATOM 22407 O O   . THR C 3 285  ? 259.799 205.836 240.012 1.00 243.04 ? 303  THR G O   1 
ATOM 22408 C CB  . THR C 3 285  ? 260.100 207.526 242.782 1.00 243.04 ? 303  THR G CB  1 
ATOM 22409 O OG1 . THR C 3 285  ? 260.656 206.622 243.745 1.00 243.04 ? 303  THR G OG1 1 
ATOM 22410 C CG2 . THR C 3 285  ? 258.604 207.251 242.610 1.00 243.04 ? 303  THR G CG2 1 
ATOM 22411 N N   . VAL C 3 286  ? 261.664 205.153 241.082 1.00 244.20 ? 304  VAL G N   1 
ATOM 22412 C CA  . VAL C 3 286  ? 261.740 203.860 240.409 1.00 244.20 ? 304  VAL G CA  1 
ATOM 22413 C C   . VAL C 3 286  ? 261.744 202.768 241.469 1.00 244.20 ? 304  VAL G C   1 
ATOM 22414 O O   . VAL C 3 286  ? 262.726 202.606 242.204 1.00 244.20 ? 304  VAL G O   1 
ATOM 22415 C CB  . VAL C 3 286  ? 262.976 203.747 239.504 1.00 244.20 ? 304  VAL G CB  1 
ATOM 22416 C CG1 . VAL C 3 286  ? 262.939 202.452 238.721 1.00 244.20 ? 304  VAL G CG1 1 
ATOM 22417 C CG2 . VAL C 3 286  ? 263.047 204.915 238.539 1.00 244.20 ? 304  VAL G CG2 1 
ATOM 22418 N N   . HIS C 3 287  ? 260.651 202.014 241.543 1.00 237.03 ? 305  HIS G N   1 
ATOM 22419 C CA  . HIS C 3 287  ? 260.615 200.807 242.346 1.00 237.03 ? 305  HIS G CA  1 
ATOM 22420 C C   . HIS C 3 287  ? 261.454 199.720 241.672 1.00 237.03 ? 305  HIS G C   1 
ATOM 22421 O O   . HIS C 3 287  ? 261.750 199.814 240.478 1.00 237.03 ? 305  HIS G O   1 
ATOM 22422 C CB  . HIS C 3 287  ? 259.167 200.356 242.534 1.00 237.03 ? 305  HIS G CB  1 
ATOM 22423 C CG  . HIS C 3 287  ? 258.508 200.944 243.742 1.00 237.03 ? 305  HIS G CG  1 
ATOM 22424 N ND1 . HIS C 3 287  ? 259.149 201.057 244.957 1.00 237.03 ? 305  HIS G ND1 1 
ATOM 22425 C CD2 . HIS C 3 287  ? 257.267 201.454 243.923 1.00 237.03 ? 305  HIS G CD2 1 
ATOM 22426 C CE1 . HIS C 3 287  ? 258.331 201.609 245.834 1.00 237.03 ? 305  HIS G CE1 1 
ATOM 22427 N NE2 . HIS C 3 287  ? 257.182 201.860 245.232 1.00 237.03 ? 305  HIS G NE2 1 
ATOM 22428 N N   . PRO C 3 288  ? 261.898 198.707 242.428 1.00 232.44 ? 306  PRO G N   1 
ATOM 22429 C CA  . PRO C 3 288  ? 262.623 197.589 241.804 1.00 232.44 ? 306  PRO G CA  1 
ATOM 22430 C C   . PRO C 3 288  ? 261.769 196.840 240.789 1.00 232.44 ? 306  PRO G C   1 
ATOM 22431 O O   . PRO C 3 288  ? 260.562 196.666 240.969 1.00 232.44 ? 306  PRO G O   1 
ATOM 22432 C CB  . PRO C 3 288  ? 262.992 196.696 242.996 1.00 232.44 ? 306  PRO G CB  1 
ATOM 22433 C CG  . PRO C 3 288  ? 262.092 197.143 244.112 1.00 232.44 ? 306  PRO G CG  1 
ATOM 22434 C CD  . PRO C 3 288  ? 261.963 198.613 243.897 1.00 232.44 ? 306  PRO G CD  1 
ATOM 22435 N N   . GLY C 3 289  ? 262.415 196.397 239.716 1.00 235.72 ? 307  GLY G N   1 
ATOM 22436 C CA  . GLY C 3 289  ? 261.706 195.772 238.615 1.00 235.72 ? 307  GLY G CA  1 
ATOM 22437 C C   . GLY C 3 289  ? 260.867 196.717 237.784 1.00 235.72 ? 307  GLY G C   1 
ATOM 22438 O O   . GLY C 3 289  ? 259.712 196.402 237.470 1.00 235.72 ? 307  GLY G O   1 
ATOM 22439 N N   . ASP C 3 290  ? 261.413 197.876 237.417 1.00 235.05 ? 308  ASP G N   1 
ATOM 22440 C CA  . ASP C 3 290  ? 260.698 198.864 236.624 1.00 235.05 ? 308  ASP G CA  1 
ATOM 22441 C C   . ASP C 3 290  ? 261.517 199.264 235.402 1.00 235.05 ? 308  ASP G C   1 
ATOM 22442 O O   . ASP C 3 290  ? 262.745 199.129 235.380 1.00 235.05 ? 308  ASP G O   1 
ATOM 22443 C CB  . ASP C 3 290  ? 260.361 200.106 237.454 1.00 235.05 ? 308  ASP G CB  1 
ATOM 22444 N N   . ARG C 3 291  ? 260.816 199.768 234.389 1.00 251.83 ? 309  ARG G N   1 
ATOM 22445 C CA  . ARG C 3 291  ? 261.399 200.069 233.087 1.00 251.83 ? 309  ARG G CA  1 
ATOM 22446 C C   . ARG C 3 291  ? 261.612 201.570 232.937 1.00 251.83 ? 309  ARG G C   1 
ATOM 22447 O O   . ARG C 3 291  ? 260.655 202.314 232.697 1.00 251.83 ? 309  ARG G O   1 
ATOM 22448 C CB  . ARG C 3 291  ? 260.486 199.551 231.978 1.00 251.83 ? 309  ARG G CB  1 
ATOM 22449 C CG  . ARG C 3 291  ? 261.057 199.688 230.584 1.00 251.83 ? 309  ARG G CG  1 
ATOM 22450 C CD  . ARG C 3 291  ? 262.124 198.652 230.324 1.00 251.83 ? 309  ARG G CD  1 
ATOM 22451 N NE  . ARG C 3 291  ? 261.591 197.439 229.717 1.00 251.83 ? 309  ARG G NE  1 
ATOM 22452 C CZ  . ARG C 3 291  ? 262.199 196.261 229.743 1.00 251.83 ? 309  ARG G CZ  1 
ATOM 22453 N NH1 . ARG C 3 291  ? 263.360 196.095 230.354 1.00 251.83 ? 309  ARG G NH1 1 
ATOM 22454 N NH2 . ARG C 3 291  ? 261.628 195.223 229.139 1.00 251.83 ? 309  ARG G NH2 1 
ATOM 22455 N N   . THR C 3 292  ? 262.862 202.018 233.075 1.00 260.14 ? 310  THR G N   1 
ATOM 22456 C CA  . THR C 3 292  ? 263.221 203.423 232.898 1.00 260.14 ? 310  THR G CA  1 
ATOM 22457 C C   . THR C 3 292  ? 264.476 203.537 232.049 1.00 260.14 ? 310  THR G C   1 
ATOM 22458 O O   . THR C 3 292  ? 265.468 202.852 232.313 1.00 260.14 ? 310  THR G O   1 
ATOM 22459 C CB  . THR C 3 292  ? 263.447 204.137 234.240 1.00 260.14 ? 310  THR G CB  1 
ATOM 22460 O OG1 . THR C 3 292  ? 264.526 203.512 234.949 1.00 260.14 ? 310  THR G OG1 1 
ATOM 22461 C CG2 . THR C 3 292  ? 262.183 204.165 235.088 1.00 260.14 ? 310  THR G CG2 1 
ATOM 22462 N N   . ALA C 3 293  ? 264.433 204.429 231.058 1.00 275.17 ? 311  ALA G N   1 
ATOM 22463 C CA  . ALA C 3 293  ? 265.530 204.605 230.115 1.00 275.17 ? 311  ALA G CA  1 
ATOM 22464 C C   . ALA C 3 293  ? 266.756 205.209 230.792 1.00 275.17 ? 311  ALA G C   1 
ATOM 22465 O O   . ALA C 3 293  ? 266.653 205.956 231.769 1.00 275.17 ? 311  ALA G O   1 
ATOM 22466 C CB  . ALA C 3 293  ? 265.094 205.489 228.948 1.00 275.17 ? 311  ALA G CB  1 
ATOM 22467 N N   . VAL C 3 294  ? 267.934 204.870 230.258 1.00 272.78 ? 312  VAL G N   1 
ATOM 22468 C CA  . VAL C 3 294  ? 269.205 205.210 230.882 1.00 272.78 ? 312  VAL G CA  1 
ATOM 22469 C C   . VAL C 3 294  ? 270.089 205.948 229.885 1.00 272.78 ? 312  VAL G C   1 
ATOM 22470 O O   . VAL C 3 294  ? 269.861 205.928 228.674 1.00 272.78 ? 312  VAL G O   1 
ATOM 22471 C CB  . VAL C 3 294  ? 269.948 203.963 231.414 1.00 272.78 ? 312  VAL G CB  1 
ATOM 22472 C CG1 . VAL C 3 294  ? 269.082 203.203 232.389 1.00 272.78 ? 312  VAL G CG1 1 
ATOM 22473 C CG2 . VAL C 3 294  ? 270.410 203.076 230.277 1.00 272.78 ? 312  VAL G CG2 1 
ATOM 22474 N N   . ILE C 3 295  ? 271.108 206.617 230.422 1.00 258.12 ? 313  ILE G N   1 
ATOM 22475 C CA  . ILE C 3 295  ? 272.160 207.246 229.632 1.00 258.12 ? 313  ILE G CA  1 
ATOM 22476 C C   . ILE C 3 295  ? 273.501 206.781 230.181 1.00 258.12 ? 313  ILE G C   1 
ATOM 22477 O O   . ILE C 3 295  ? 273.757 206.898 231.384 1.00 258.12 ? 313  ILE G O   1 
ATOM 22478 C CB  . ILE C 3 295  ? 272.066 208.785 229.660 1.00 258.12 ? 313  ILE G CB  1 
ATOM 22479 C CG1 . ILE C 3 295  ? 270.770 209.258 229.004 1.00 258.12 ? 313  ILE G CG1 1 
ATOM 22480 C CG2 . ILE C 3 295  ? 273.262 209.414 228.964 1.00 258.12 ? 313  ILE G CG2 1 
ATOM 22481 C CD1 . ILE C 3 295  ? 270.194 210.499 229.629 1.00 258.12 ? 313  ILE G CD1 1 
ATOM 22482 N N   . GLN C 3 296  ? 274.347 206.245 229.305 1.00 266.82 ? 314  GLN G N   1 
ATOM 22483 C CA  . GLN C 3 296  ? 275.673 205.804 229.714 1.00 266.82 ? 314  GLN G CA  1 
ATOM 22484 C C   . GLN C 3 296  ? 276.589 206.993 229.977 1.00 266.82 ? 314  GLN G C   1 
ATOM 22485 O O   . GLN C 3 296  ? 276.456 208.058 229.368 1.00 266.82 ? 314  GLN G O   1 
ATOM 22486 C CB  . GLN C 3 296  ? 276.304 204.919 228.642 1.00 266.82 ? 314  GLN G CB  1 
ATOM 22487 C CG  . GLN C 3 296  ? 275.694 203.543 228.496 1.00 266.82 ? 314  GLN G CG  1 
ATOM 22488 C CD  . GLN C 3 296  ? 276.339 202.760 227.373 1.00 266.82 ? 314  GLN G CD  1 
ATOM 22489 O OE1 . GLN C 3 296  ? 277.244 203.253 226.701 1.00 266.82 ? 314  GLN G OE1 1 
ATOM 22490 N NE2 . GLN C 3 296  ? 275.857 201.549 227.141 1.00 266.82 ? 314  GLN G NE2 1 
ATOM 22491 N N   . VAL C 3 297  ? 277.527 206.800 230.897 1.00 267.59 ? 315  VAL G N   1 
ATOM 22492 C CA  . VAL C 3 297  ? 278.594 207.766 231.119 1.00 267.59 ? 315  VAL G CA  1 
ATOM 22493 C C   . VAL C 3 297  ? 279.931 207.040 231.096 1.00 267.59 ? 315  VAL G C   1 
ATOM 22494 O O   . VAL C 3 297  ? 279.982 205.816 231.208 1.00 267.59 ? 315  VAL G O   1 
ATOM 22495 C CB  . VAL C 3 297  ? 278.414 208.533 232.441 1.00 267.59 ? 315  VAL G CB  1 
ATOM 22496 C CG1 . VAL C 3 297  ? 277.251 209.505 232.344 1.00 267.59 ? 315  VAL G CG1 1 
ATOM 22497 C CG2 . VAL C 3 297  ? 278.215 207.569 233.591 1.00 267.59 ? 315  VAL G CG2 1 
ATOM 22498 N N   . ALA D 3 1    ? 365.761 209.491 180.155 1.00 234.25 ? 3    ALA I N   1 
ATOM 22499 C CA  . ALA D 3 1    ? 364.632 208.571 180.095 1.00 234.25 ? 3    ALA I CA  1 
ATOM 22500 C C   . ALA D 3 1    ? 365.004 207.311 179.323 1.00 234.25 ? 3    ALA I C   1 
ATOM 22501 O O   . ALA D 3 1    ? 364.187 206.761 178.585 1.00 234.25 ? 3    ALA I O   1 
ATOM 22502 C CB  . ALA D 3 1    ? 363.428 209.250 179.460 1.00 234.25 ? 3    ALA I CB  1 
ATOM 22503 N N   . MET D 3 2    ? 366.242 206.856 179.498 1.00 207.13 ? 4    MET I N   1 
ATOM 22504 C CA  . MET D 3 2    ? 366.736 205.713 178.752 1.00 207.13 ? 4    MET I CA  1 
ATOM 22505 C C   . MET D 3 2    ? 367.358 204.680 179.688 1.00 207.13 ? 4    MET I C   1 
ATOM 22506 O O   . MET D 3 2    ? 367.914 205.032 180.733 1.00 207.13 ? 4    MET I O   1 
ATOM 22507 C CB  . MET D 3 2    ? 367.770 206.147 177.700 1.00 207.13 ? 4    MET I CB  1 
ATOM 22508 C CG  . MET D 3 2    ? 367.204 207.012 176.569 1.00 207.13 ? 4    MET I CG  1 
ATOM 22509 S SD  . MET D 3 2    ? 368.407 207.471 175.298 1.00 207.13 ? 4    MET I SD  1 
ATOM 22510 C CE  . MET D 3 2    ? 369.375 208.712 176.155 1.00 207.13 ? 4    MET I CE  1 
ATOM 22511 N N   . PRO D 3 3    ? 367.253 203.392 179.347 1.00 200.65 ? 5    PRO I N   1 
ATOM 22512 C CA  . PRO D 3 3    ? 367.926 202.344 180.132 1.00 200.65 ? 5    PRO I CA  1 
ATOM 22513 C C   . PRO D 3 3    ? 369.421 202.243 179.860 1.00 200.65 ? 5    PRO I C   1 
ATOM 22514 O O   . PRO D 3 3    ? 369.838 201.516 178.953 1.00 200.65 ? 5    PRO I O   1 
ATOM 22515 C CB  . PRO D 3 3    ? 367.194 201.065 179.708 1.00 200.65 ? 5    PRO I CB  1 
ATOM 22516 C CG  . PRO D 3 3    ? 366.632 201.374 178.363 1.00 200.65 ? 5    PRO I CG  1 
ATOM 22517 C CD  . PRO D 3 3    ? 366.299 202.832 178.374 1.00 200.65 ? 5    PRO I CD  1 
ATOM 22518 N N   . PHE D 3 4    ? 370.225 203.000 180.607 1.00 192.77 ? 6    PHE I N   1 
ATOM 22519 C CA  . PHE D 3 4    ? 371.666 203.048 180.380 1.00 192.77 ? 6    PHE I CA  1 
ATOM 22520 C C   . PHE D 3 4    ? 372.321 201.697 180.651 1.00 192.77 ? 6    PHE I C   1 
ATOM 22521 O O   . PHE D 3 4    ? 372.596 201.347 181.800 1.00 192.77 ? 6    PHE I O   1 
ATOM 22522 C CB  . PHE D 3 4    ? 372.286 204.113 181.278 1.00 192.77 ? 6    PHE I CB  1 
ATOM 22523 C CG  . PHE D 3 4    ? 373.471 204.795 180.678 1.00 192.77 ? 6    PHE I CG  1 
ATOM 22524 C CD1 . PHE D 3 4    ? 374.749 204.499 181.118 1.00 192.77 ? 6    PHE I CD1 1 
ATOM 22525 C CD2 . PHE D 3 4    ? 373.307 205.740 179.678 1.00 192.77 ? 6    PHE I CD2 1 
ATOM 22526 C CE1 . PHE D 3 4    ? 375.848 205.133 180.570 1.00 192.77 ? 6    PHE I CE1 1 
ATOM 22527 C CE2 . PHE D 3 4    ? 374.401 206.376 179.122 1.00 192.77 ? 6    PHE I CE2 1 
ATOM 22528 C CZ  . PHE D 3 4    ? 375.676 206.069 179.569 1.00 192.77 ? 6    PHE I CZ  1 
ATOM 22529 N N   . GLU D 3 5    ? 372.633 200.972 179.577 1.00 196.68 ? 7    GLU I N   1 
ATOM 22530 C CA  . GLU D 3 5    ? 373.152 199.609 179.659 1.00 196.68 ? 7    GLU I CA  1 
ATOM 22531 C C   . GLU D 3 5    ? 374.636 199.619 179.334 1.00 196.68 ? 7    GLU I C   1 
ATOM 22532 O O   . GLU D 3 5    ? 375.050 200.172 178.309 1.00 196.68 ? 7    GLU I O   1 
ATOM 22533 C CB  . GLU D 3 5    ? 372.421 198.667 178.701 1.00 196.68 ? 7    GLU I CB  1 
ATOM 22534 C CG  . GLU D 3 5    ? 370.950 198.446 178.977 1.00 196.68 ? 7    GLU I CG  1 
ATOM 22535 C CD  . GLU D 3 5    ? 370.683 197.719 180.279 1.00 196.68 ? 7    GLU I CD  1 
ATOM 22536 O OE1 . GLU D 3 5    ? 371.549 196.935 180.725 1.00 196.68 ? 7    GLU I OE1 1 
ATOM 22537 O OE2 . GLU D 3 5    ? 369.582 197.915 180.835 1.00 196.68 ? 7    GLU I OE2 1 
ATOM 22538 N N   . ILE D 3 6    ? 375.427 198.992 180.197 1.00 187.44 ? 8    ILE I N   1 
ATOM 22539 C CA  . ILE D 3 6    ? 376.865 198.848 180.013 1.00 187.44 ? 8    ILE I CA  1 
ATOM 22540 C C   . ILE D 3 6    ? 377.149 197.353 180.020 1.00 187.44 ? 8    ILE I C   1 
ATOM 22541 O O   . ILE D 3 6    ? 377.154 196.722 181.083 1.00 187.44 ? 8    ILE I O   1 
ATOM 22542 C CB  . ILE D 3 6    ? 377.667 199.562 181.103 1.00 187.44 ? 8    ILE I CB  1 
ATOM 22543 C CG1 . ILE D 3 6    ? 377.136 200.977 181.336 1.00 187.44 ? 8    ILE I CG1 1 
ATOM 22544 C CG2 . ILE D 3 6    ? 379.142 199.579 180.742 1.00 187.44 ? 8    ILE I CG2 1 
ATOM 22545 C CD1 . ILE D 3 6    ? 377.270 201.870 180.142 1.00 187.44 ? 8    ILE I CD1 1 
ATOM 22546 N N   . GLU D 3 7    ? 377.409 196.785 178.850 1.00 193.53 ? 9    GLU I N   1 
ATOM 22547 C CA  . GLU D 3 7    ? 377.526 195.340 178.691 1.00 193.53 ? 9    GLU I CA  1 
ATOM 22548 C C   . GLU D 3 7    ? 378.991 194.958 178.480 1.00 193.53 ? 9    GLU I C   1 
ATOM 22549 O O   . GLU D 3 7    ? 379.702 195.583 177.687 1.00 193.53 ? 9    GLU I O   1 
ATOM 22550 C CB  . GLU D 3 7    ? 376.616 194.864 177.551 1.00 193.53 ? 9    GLU I CB  1 
ATOM 22551 C CG  . GLU D 3 7    ? 377.001 195.280 176.127 1.00 193.53 ? 9    GLU I CG  1 
ATOM 22552 C CD  . GLU D 3 7    ? 376.492 196.661 175.743 1.00 193.53 ? 9    GLU I CD  1 
ATOM 22553 O OE1 . GLU D 3 7    ? 376.099 197.441 176.637 1.00 193.53 ? 9    GLU I OE1 1 
ATOM 22554 O OE2 . GLU D 3 7    ? 376.491 196.969 174.533 1.00 193.53 ? 9    GLU I OE2 1 
ATOM 22555 N N   . VAL D 3 8    ? 379.457 193.970 179.234 1.00 193.06 ? 10   VAL I N   1 
ATOM 22556 C CA  . VAL D 3 8    ? 380.768 193.388 178.973 1.00 193.06 ? 10   VAL I CA  1 
ATOM 22557 C C   . VAL D 3 8    ? 380.588 192.108 178.167 1.00 193.06 ? 10   VAL I C   1 
ATOM 22558 O O   . VAL D 3 8    ? 379.636 191.345 178.361 1.00 193.06 ? 10   VAL I O   1 
ATOM 22559 C CB  . VAL D 3 8    ? 381.557 193.164 180.281 1.00 193.06 ? 10   VAL I CB  1 
ATOM 22560 C CG1 . VAL D 3 8    ? 381.757 194.489 180.987 1.00 193.06 ? 10   VAL I CG1 1 
ATOM 22561 C CG2 . VAL D 3 8    ? 380.836 192.203 181.210 1.00 193.06 ? 10   VAL I CG2 1 
ATOM 22562 N N   . LEU D 3 9    ? 381.506 191.882 177.230 1.00 200.10 ? 11   LEU I N   1 
ATOM 22563 C CA  . LEU D 3 9    ? 381.269 190.999 176.096 1.00 200.10 ? 11   LEU I CA  1 
ATOM 22564 C C   . LEU D 3 9    ? 381.787 189.580 176.307 1.00 200.10 ? 11   LEU I C   1 
ATOM 22565 O O   . LEU D 3 9    ? 381.873 188.818 175.337 1.00 200.10 ? 11   LEU I O   1 
ATOM 22566 C CB  . LEU D 3 9    ? 381.867 191.632 174.836 1.00 200.10 ? 11   LEU I CB  1 
ATOM 22567 C CG  . LEU D 3 9    ? 383.366 191.968 174.724 1.00 200.10 ? 11   LEU I CG  1 
ATOM 22568 C CD1 . LEU D 3 9    ? 384.275 190.817 174.279 1.00 200.10 ? 11   LEU I CD1 1 
ATOM 22569 C CD2 . LEU D 3 9    ? 383.552 193.179 173.818 1.00 200.10 ? 11   LEU I CD2 1 
ATOM 22570 N N   . LEU D 3 10   ? 382.153 189.222 177.555 1.00 200.30 ? 12   LEU I N   1 
ATOM 22571 C CA  . LEU D 3 10   ? 382.665 187.931 178.030 1.00 200.30 ? 12   LEU I CA  1 
ATOM 22572 C C   . LEU D 3 10   ? 384.044 187.616 177.449 1.00 200.30 ? 12   LEU I C   1 
ATOM 22573 O O   . LEU D 3 10   ? 384.448 188.207 176.439 1.00 200.30 ? 12   LEU I O   1 
ATOM 22574 C CB  . LEU D 3 10   ? 381.679 186.793 177.715 1.00 200.30 ? 12   LEU I CB  1 
ATOM 22575 C CG  . LEU D 3 10   ? 380.601 186.437 178.740 1.00 200.30 ? 12   LEU I CG  1 
ATOM 22576 C CD1 . LEU D 3 10   ? 379.516 187.500 178.781 1.00 200.30 ? 12   LEU I CD1 1 
ATOM 22577 C CD2 . LEU D 3 10   ? 380.005 185.073 178.429 1.00 200.30 ? 12   LEU I CD2 1 
ATOM 22578 N N   . PRO D 3 11   ? 384.824 186.732 178.083 1.00 208.00 ? 13   PRO I N   1 
ATOM 22579 C CA  . PRO D 3 11   ? 386.060 186.267 177.432 1.00 208.00 ? 13   PRO I CA  1 
ATOM 22580 C C   . PRO D 3 11   ? 385.817 185.517 176.135 1.00 208.00 ? 13   PRO I C   1 
ATOM 22581 O O   . PRO D 3 11   ? 386.662 185.576 175.234 1.00 208.00 ? 13   PRO I O   1 
ATOM 22582 C CB  . PRO D 3 11   ? 386.705 185.363 178.493 1.00 208.00 ? 13   PRO I CB  1 
ATOM 22583 C CG  . PRO D 3 11   ? 385.638 185.099 179.501 1.00 208.00 ? 13   PRO I CG  1 
ATOM 22584 C CD  . PRO D 3 11   ? 384.765 186.306 179.491 1.00 208.00 ? 13   PRO I CD  1 
ATOM 22585 N N   . GLY D 3 12   ? 384.694 184.813 176.009 1.00 218.38 ? 14   GLY I N   1 
ATOM 22586 C CA  . GLY D 3 12   ? 384.364 184.083 174.808 1.00 218.38 ? 14   GLY I CA  1 
ATOM 22587 C C   . GLY D 3 12   ? 384.927 182.676 174.748 1.00 218.38 ? 14   GLY I C   1 
ATOM 22588 O O   . GLY D 3 12   ? 384.274 181.780 174.205 1.00 218.38 ? 14   GLY I O   1 
ATOM 22589 N N   . GLU D 3 13   ? 386.126 182.461 175.288 1.00 225.25 ? 15   GLU I N   1 
ATOM 22590 C CA  . GLU D 3 13   ? 386.752 181.146 175.322 1.00 225.25 ? 15   GLU I CA  1 
ATOM 22591 C C   . GLU D 3 13   ? 386.886 180.623 176.748 1.00 225.25 ? 15   GLU I C   1 
ATOM 22592 O O   . GLU D 3 13   ? 387.863 179.948 177.081 1.00 225.25 ? 15   GLU I O   1 
ATOM 22593 C CB  . GLU D 3 13   ? 388.115 181.184 174.633 1.00 225.25 ? 15   GLU I CB  1 
ATOM 22594 C CG  . GLU D 3 13   ? 388.074 180.881 173.139 1.00 225.25 ? 15   GLU I CG  1 
ATOM 22595 C CD  . GLU D 3 13   ? 387.309 181.921 172.345 1.00 225.25 ? 15   GLU I CD  1 
ATOM 22596 O OE1 . GLU D 3 13   ? 387.392 183.118 172.693 1.00 225.25 ? 15   GLU I OE1 1 
ATOM 22597 O OE2 . GLU D 3 13   ? 386.625 181.543 171.370 1.00 225.25 ? 15   GLU I OE2 1 
ATOM 22598 N N   . LEU D 3 14   ? 385.915 180.932 177.599 1.00 222.49 ? 16   LEU I N   1 
ATOM 22599 C CA  . LEU D 3 14   ? 385.944 180.456 178.970 1.00 222.49 ? 16   LEU I CA  1 
ATOM 22600 C C   . LEU D 3 14   ? 385.403 179.031 179.048 1.00 222.49 ? 16   LEU I C   1 
ATOM 22601 O O   . LEU D 3 14   ? 384.683 178.562 178.162 1.00 222.49 ? 16   LEU I O   1 
ATOM 22602 C CB  . LEU D 3 14   ? 385.147 181.380 179.894 1.00 222.49 ? 16   LEU I CB  1 
ATOM 22603 C CG  . LEU D 3 14   ? 383.615 181.440 179.895 1.00 222.49 ? 16   LEU I CG  1 
ATOM 22604 C CD1 . LEU D 3 14   ? 383.170 182.152 181.161 1.00 222.49 ? 16   LEU I CD1 1 
ATOM 22605 C CD2 . LEU D 3 14   ? 383.026 182.138 178.674 1.00 222.49 ? 16   LEU I CD2 1 
ATOM 22606 N N   . SER D 3 15   ? 385.772 178.342 180.125 1.00 230.60 ? 17   SER I N   1 
ATOM 22607 C CA  . SER D 3 15   ? 385.470 176.926 180.256 1.00 230.60 ? 17   SER I CA  1 
ATOM 22608 C C   . SER D 3 15   ? 383.978 176.707 180.515 1.00 230.60 ? 17   SER I C   1 
ATOM 22609 O O   . SER D 3 15   ? 383.302 177.582 181.065 1.00 230.60 ? 17   SER I O   1 
ATOM 22610 C CB  . SER D 3 15   ? 386.292 176.311 181.387 1.00 230.60 ? 17   SER I CB  1 
ATOM 22611 O OG  . SER D 3 15   ? 385.817 176.732 182.648 1.00 230.60 ? 17   SER I OG  1 
ATOM 22612 N N   . PRO D 3 16   ? 383.436 175.556 180.093 1.00 226.39 ? 18   PRO I N   1 
ATOM 22613 C CA  . PRO D 3 16   ? 382.025 175.253 180.389 1.00 226.39 ? 18   PRO I CA  1 
ATOM 22614 C C   . PRO D 3 16   ? 381.716 175.121 181.871 1.00 226.39 ? 18   PRO I C   1 
ATOM 22615 O O   . PRO D 3 16   ? 380.568 175.347 182.275 1.00 226.39 ? 18   PRO I O   1 
ATOM 22616 C CB  . PRO D 3 16   ? 381.788 173.930 179.646 1.00 226.39 ? 18   PRO I CB  1 
ATOM 22617 C CG  . PRO D 3 16   ? 383.152 173.363 179.425 1.00 226.39 ? 18   PRO I CG  1 
ATOM 22618 C CD  . PRO D 3 16   ? 384.023 174.550 179.191 1.00 226.39 ? 18   PRO I CD  1 
ATOM 22619 N N   . ALA D 3 17   ? 382.698 174.754 182.695 1.00 231.07 ? 19   ALA I N   1 
ATOM 22620 C CA  . ALA D 3 17   ? 382.457 174.687 184.132 1.00 231.07 ? 19   ALA I CA  1 
ATOM 22621 C C   . ALA D 3 17   ? 382.380 176.079 184.744 1.00 231.07 ? 19   ALA I C   1 
ATOM 22622 O O   . ALA D 3 17   ? 381.506 176.351 185.575 1.00 231.07 ? 19   ALA I O   1 
ATOM 22623 C CB  . ALA D 3 17   ? 383.546 173.859 184.812 1.00 231.07 ? 19   ALA I CB  1 
ATOM 22624 N N   . GLU D 3 18   ? 383.279 176.976 184.343 1.00 236.67 ? 20   GLU I N   1 
ATOM 22625 C CA  . GLU D 3 18   ? 383.327 178.310 184.923 1.00 236.67 ? 20   GLU I CA  1 
ATOM 22626 C C   . GLU D 3 18   ? 382.318 179.269 184.314 1.00 236.67 ? 20   GLU I C   1 
ATOM 22627 O O   . GLU D 3 18   ? 382.054 180.319 184.908 1.00 236.67 ? 20   GLU I O   1 
ATOM 22628 C CB  . GLU D 3 18   ? 384.734 178.899 184.787 1.00 236.67 ? 20   GLU I CB  1 
ATOM 22629 C CG  . GLU D 3 18   ? 385.622 178.649 185.992 1.00 236.67 ? 20   GLU I CG  1 
ATOM 22630 C CD  . GLU D 3 18   ? 386.212 177.252 186.006 1.00 236.67 ? 20   GLU I CD  1 
ATOM 22631 O OE1 . GLU D 3 18   ? 386.097 176.536 184.987 1.00 236.67 ? 20   GLU I OE1 1 
ATOM 22632 O OE2 . GLU D 3 18   ? 386.796 176.867 187.040 1.00 236.67 ? 20   GLU I OE2 1 
ATOM 22633 N N   . THR D 3 19   ? 381.743 178.946 183.156 1.00 206.29 ? 21   THR I N   1 
ATOM 22634 C CA  . THR D 3 19   ? 380.632 179.753 182.679 1.00 206.29 ? 21   THR I CA  1 
ATOM 22635 C C   . THR D 3 19   ? 379.334 179.378 183.371 1.00 206.29 ? 21   THR I C   1 
ATOM 22636 O O   . THR D 3 19   ? 378.365 180.139 183.293 1.00 206.29 ? 21   THR I O   1 
ATOM 22637 C CB  . THR D 3 19   ? 380.464 179.626 181.160 1.00 206.29 ? 21   THR I CB  1 
ATOM 22638 O OG1 . THR D 3 19   ? 379.508 180.591 180.707 1.00 206.29 ? 21   THR I OG1 1 
ATOM 22639 C CG2 . THR D 3 19   ? 379.956 178.256 180.782 1.00 206.29 ? 21   THR I CG2 1 
ATOM 22640 N N   . SER D 3 20   ? 379.307 178.236 184.062 1.00 198.51 ? 22   SER I N   1 
ATOM 22641 C CA  . SER D 3 20   ? 378.081 177.770 184.697 1.00 198.51 ? 22   SER I CA  1 
ATOM 22642 C C   . SER D 3 20   ? 377.748 178.587 185.937 1.00 198.51 ? 22   SER I C   1 
ATOM 22643 O O   . SER D 3 20   ? 376.590 178.964 186.145 1.00 198.51 ? 22   SER I O   1 
ATOM 22644 C CB  . SER D 3 20   ? 378.212 176.291 185.048 1.00 198.51 ? 22   SER I CB  1 
ATOM 22645 O OG  . SER D 3 20   ? 379.242 176.091 185.998 1.00 198.51 ? 22   SER I OG  1 
ATOM 22646 N N   . ALA D 3 21   ? 378.754 178.886 186.765 1.00 188.94 ? 23   ALA I N   1 
ATOM 22647 C CA  . ALA D 3 21   ? 378.519 179.609 188.012 1.00 188.94 ? 23   ALA I CA  1 
ATOM 22648 C C   . ALA D 3 21   ? 378.149 181.068 187.784 1.00 188.94 ? 23   ALA I C   1 
ATOM 22649 O O   . ALA D 3 21   ? 377.681 181.729 188.718 1.00 188.94 ? 23   ALA I O   1 
ATOM 22650 C CB  . ALA D 3 21   ? 379.753 179.525 188.911 1.00 188.94 ? 23   ALA I CB  1 
ATOM 22651 N N   . LEU D 3 22   ? 378.362 181.584 186.573 1.00 183.07 ? 24   LEU I N   1 
ATOM 22652 C CA  . LEU D 3 22   ? 377.966 182.951 186.269 1.00 183.07 ? 24   LEU I CA  1 
ATOM 22653 C C   . LEU D 3 22   ? 376.446 183.080 186.232 1.00 183.07 ? 24   LEU I C   1 
ATOM 22654 O O   . LEU D 3 22   ? 375.895 184.097 186.670 1.00 183.07 ? 24   LEU I O   1 
ATOM 22655 C CB  . LEU D 3 22   ? 378.602 183.381 184.946 1.00 183.07 ? 24   LEU I CB  1 
ATOM 22656 C CG  . LEU D 3 22   ? 378.013 184.484 184.065 1.00 183.07 ? 24   LEU I CG  1 
ATOM 22657 C CD1 . LEU D 3 22   ? 378.018 185.836 184.770 1.00 183.07 ? 24   LEU I CD1 1 
ATOM 22658 C CD2 . LEU D 3 22   ? 378.764 184.566 182.748 1.00 183.07 ? 24   LEU I CD2 1 
ATOM 22659 N N   . GLN D 3 23   ? 375.747 182.053 185.735 1.00 192.37 ? 25   GLN I N   1 
ATOM 22660 C CA  . GLN D 3 23   ? 374.288 182.097 185.765 1.00 192.37 ? 25   GLN I CA  1 
ATOM 22661 C C   . GLN D 3 23   ? 373.737 181.917 187.170 1.00 192.37 ? 25   GLN I C   1 
ATOM 22662 O O   . GLN D 3 23   ? 372.660 182.443 187.471 1.00 192.37 ? 25   GLN I O   1 
ATOM 22663 C CB  . GLN D 3 23   ? 373.666 181.042 184.845 1.00 192.37 ? 25   GLN I CB  1 
ATOM 22664 C CG  . GLN D 3 23   ? 373.919 181.258 183.363 1.00 192.37 ? 25   GLN I CG  1 
ATOM 22665 C CD  . GLN D 3 23   ? 375.156 180.551 182.884 1.00 192.37 ? 25   GLN I CD  1 
ATOM 22666 O OE1 . GLN D 3 23   ? 375.609 179.600 183.511 1.00 192.37 ? 25   GLN I OE1 1 
ATOM 22667 N NE2 . GLN D 3 23   ? 375.717 181.011 181.773 1.00 192.37 ? 25   GLN I NE2 1 
ATOM 22668 N N   . LYS D 3 24   ? 374.450 181.206 188.039 1.00 202.86 ? 26   LYS I N   1 
ATOM 22669 C CA  . LYS D 3 24   ? 374.044 181.047 189.428 1.00 202.86 ? 26   LYS I CA  1 
ATOM 22670 C C   . LYS D 3 24   ? 374.479 182.219 190.294 1.00 202.86 ? 26   LYS I C   1 
ATOM 22671 O O   . LYS D 3 24   ? 374.197 182.229 191.496 1.00 202.86 ? 26   LYS I O   1 
ATOM 22672 C CB  . LYS D 3 24   ? 374.591 179.737 189.999 1.00 202.86 ? 26   LYS I CB  1 
ATOM 22673 C CG  . LYS D 3 24   ? 373.582 178.599 189.996 1.00 202.86 ? 26   LYS I CG  1 
ATOM 22674 C CD  . LYS D 3 24   ? 373.364 178.052 188.598 1.00 202.86 ? 26   LYS I CD  1 
ATOM 22675 C CE  . LYS D 3 24   ? 374.582 177.292 188.114 1.00 202.86 ? 26   LYS I CE  1 
ATOM 22676 N NZ  . LYS D 3 24   ? 374.397 176.770 186.733 1.00 202.86 ? 26   LYS I NZ  1 
ATOM 22677 N N   . CYS D 3 25   ? 375.162 183.203 189.712 1.00 190.69 ? 27   CYS I N   1 
ATOM 22678 C CA  . CYS D 3 25   ? 375.523 184.425 190.416 1.00 190.69 ? 27   CYS I CA  1 
ATOM 22679 C C   . CYS D 3 25   ? 374.867 185.632 189.762 1.00 190.69 ? 27   CYS I C   1 
ATOM 22680 O O   . CYS D 3 25   ? 375.327 186.765 189.927 1.00 190.69 ? 27   CYS I O   1 
ATOM 22681 C CB  . CYS D 3 25   ? 377.040 184.596 190.465 1.00 190.69 ? 27   CYS I CB  1 
ATOM 22682 S SG  . CYS D 3 25   ? 377.831 183.661 191.785 1.00 190.69 ? 27   CYS I SG  1 
ATOM 22683 N N   . GLU D 3 26   ? 373.789 185.402 189.019 1.00 189.24 ? 28   GLU I N   1 
ATOM 22684 C CA  . GLU D 3 26   ? 373.110 186.459 188.284 1.00 189.24 ? 28   GLU I CA  1 
ATOM 22685 C C   . GLU D 3 26   ? 372.297 187.307 189.254 1.00 189.24 ? 28   GLU I C   1 
ATOM 22686 O O   . GLU D 3 26   ? 371.641 186.772 190.153 1.00 189.24 ? 28   GLU I O   1 
ATOM 22687 C CB  . GLU D 3 26   ? 372.209 185.867 187.201 1.00 189.24 ? 28   GLU I CB  1 
ATOM 22688 C CG  . GLU D 3 26   ? 371.660 186.890 186.218 1.00 189.24 ? 28   GLU I CG  1 
ATOM 22689 C CD  . GLU D 3 26   ? 370.310 187.438 186.626 1.00 189.24 ? 28   GLU I CD  1 
ATOM 22690 O OE1 . GLU D 3 26   ? 369.533 186.694 187.261 1.00 189.24 ? 28   GLU I OE1 1 
ATOM 22691 O OE2 . GLU D 3 26   ? 370.032 188.614 186.316 1.00 189.24 ? 28   GLU I OE2 1 
ATOM 22692 N N   . GLY D 3 27   ? 372.344 188.625 189.069 1.00 183.73 ? 29   GLY I N   1 
ATOM 22693 C CA  . GLY D 3 27   ? 371.513 189.529 189.840 1.00 183.73 ? 29   GLY I CA  1 
ATOM 22694 C C   . GLY D 3 27   ? 372.216 190.182 191.011 1.00 183.73 ? 29   GLY I C   1 
ATOM 22695 O O   . GLY D 3 27   ? 371.566 190.763 191.886 1.00 183.73 ? 29   GLY I O   1 
ATOM 22696 N N   . LYS D 3 28   ? 373.539 190.091 191.044 1.00 175.89 ? 30   LYS I N   1 
ATOM 22697 C CA  . LYS D 3 28   ? 374.335 190.629 192.134 1.00 175.89 ? 30   LYS I CA  1 
ATOM 22698 C C   . LYS D 3 28   ? 374.837 192.025 191.786 1.00 175.89 ? 30   LYS I C   1 
ATOM 22699 O O   . LYS D 3 28   ? 374.415 192.640 190.806 1.00 175.89 ? 30   LYS I O   1 
ATOM 22700 C CB  . LYS D 3 28   ? 375.503 189.694 192.459 1.00 175.89 ? 30   LYS I CB  1 
ATOM 22701 C CG  . LYS D 3 28   ? 375.094 188.456 193.236 1.00 175.89 ? 30   LYS I CG  1 
ATOM 22702 C CD  . LYS D 3 28   ? 376.210 187.430 193.281 1.00 175.89 ? 30   LYS I CD  1 
ATOM 22703 C CE  . LYS D 3 28   ? 375.736 186.148 193.943 1.00 175.89 ? 30   LYS I CE  1 
ATOM 22704 N NZ  . LYS D 3 28   ? 376.769 185.080 193.897 1.00 175.89 ? 30   LYS I NZ  1 
ATOM 22705 N N   . ILE D 3 29   ? 375.752 192.522 192.613 1.00 179.19 ? 31   ILE I N   1 
ATOM 22706 C CA  . ILE D 3 29   ? 376.229 193.897 192.533 1.00 179.19 ? 31   ILE I CA  1 
ATOM 22707 C C   . ILE D 3 29   ? 377.647 193.899 191.985 1.00 179.19 ? 31   ILE I C   1 
ATOM 22708 O O   . ILE D 3 29   ? 378.515 193.177 192.492 1.00 179.19 ? 31   ILE I O   1 
ATOM 22709 C CB  . ILE D 3 29   ? 376.179 194.575 193.911 1.00 179.19 ? 31   ILE I CB  1 
ATOM 22710 C CG1 . ILE D 3 29   ? 374.751 194.563 194.443 1.00 179.19 ? 31   ILE I CG1 1 
ATOM 22711 C CG2 . ILE D 3 29   ? 376.694 196.000 193.826 1.00 179.19 ? 31   ILE I CG2 1 
ATOM 22712 C CD1 . ILE D 3 29   ? 373.781 195.306 193.570 1.00 179.19 ? 31   ILE I CD1 1 
ATOM 22713 N N   . ILE D 3 30   ? 377.889 194.708 190.955 1.00 178.53 ? 32   ILE I N   1 
ATOM 22714 C CA  . ILE D 3 30   ? 379.239 194.920 190.450 1.00 178.53 ? 32   ILE I CA  1 
ATOM 22715 C C   . ILE D 3 30   ? 379.431 196.412 190.206 1.00 178.53 ? 32   ILE I C   1 
ATOM 22716 O O   . ILE D 3 30   ? 378.499 197.125 189.828 1.00 178.53 ? 32   ILE I O   1 
ATOM 22717 C CB  . ILE D 3 30   ? 379.520 194.068 189.182 1.00 178.53 ? 32   ILE I CB  1 
ATOM 22718 C CG1 . ILE D 3 30   ? 381.019 194.012 188.888 1.00 178.53 ? 32   ILE I CG1 1 
ATOM 22719 C CG2 . ILE D 3 30   ? 378.713 194.534 187.972 1.00 178.53 ? 32   ILE I CG2 1 
ATOM 22720 C CD1 . ILE D 3 30   ? 381.816 193.407 190.016 1.00 178.53 ? 32   ILE I CD1 1 
ATOM 22721 N N   . THR D 3 31   ? 380.636 196.901 190.474 1.00 188.77 ? 33   THR I N   1 
ATOM 22722 C CA  . THR D 3 31   ? 380.912 198.330 190.435 1.00 188.77 ? 33   THR I CA  1 
ATOM 22723 C C   . THR D 3 31   ? 381.799 198.674 189.248 1.00 188.77 ? 33   THR I C   1 
ATOM 22724 O O   . THR D 3 31   ? 382.744 197.946 188.932 1.00 188.77 ? 33   THR I O   1 
ATOM 22725 C CB  . THR D 3 31   ? 381.588 198.795 191.723 1.00 188.77 ? 33   THR I CB  1 
ATOM 22726 O OG1 . THR D 3 31   ? 382.844 198.123 191.869 1.00 188.77 ? 33   THR I OG1 1 
ATOM 22727 C CG2 . THR D 3 31   ? 380.711 198.475 192.918 1.00 188.77 ? 33   THR I CG2 1 
ATOM 22728 N N   . PHE D 3 32   ? 381.491 199.793 188.603 1.00 203.08 ? 34   PHE I N   1 
ATOM 22729 C CA  . PHE D 3 32   ? 382.261 200.308 187.481 1.00 203.08 ? 34   PHE I CA  1 
ATOM 22730 C C   . PHE D 3 32   ? 382.945 201.593 187.917 1.00 203.08 ? 34   PHE I C   1 
ATOM 22731 O O   . PHE D 3 32   ? 382.325 202.436 188.574 1.00 203.08 ? 34   PHE I O   1 
ATOM 22732 C CB  . PHE D 3 32   ? 381.372 200.583 186.265 1.00 203.08 ? 34   PHE I CB  1 
ATOM 22733 C CG  . PHE D 3 32   ? 380.801 199.349 185.623 1.00 203.08 ? 34   PHE I CG  1 
ATOM 22734 C CD1 . PHE D 3 32   ? 381.302 198.088 185.910 1.00 203.08 ? 34   PHE I CD1 1 
ATOM 22735 C CD2 . PHE D 3 32   ? 379.750 199.455 184.727 1.00 203.08 ? 34   PHE I CD2 1 
ATOM 22736 C CE1 . PHE D 3 32   ? 380.763 196.963 185.321 1.00 203.08 ? 34   PHE I CE1 1 
ATOM 22737 C CE2 . PHE D 3 32   ? 379.210 198.332 184.134 1.00 203.08 ? 34   PHE I CE2 1 
ATOM 22738 C CZ  . PHE D 3 32   ? 379.719 197.086 184.429 1.00 203.08 ? 34   PHE I CZ  1 
ATOM 22739 N N   . SER D 3 33   ? 384.214 201.742 187.539 1.00 196.67 ? 35   SER I N   1 
ATOM 22740 C CA  . SER D 3 33   ? 384.990 202.895 187.978 1.00 196.67 ? 35   SER I CA  1 
ATOM 22741 C C   . SER D 3 33   ? 384.569 204.162 187.243 1.00 196.67 ? 35   SER I C   1 
ATOM 22742 O O   . SER D 3 33   ? 384.120 205.134 187.861 1.00 196.67 ? 35   SER I O   1 
ATOM 22743 C CB  . SER D 3 33   ? 386.480 202.626 187.775 1.00 196.67 ? 35   SER I CB  1 
ATOM 22744 O OG  . SER D 3 33   ? 387.247 203.774 188.090 1.00 196.67 ? 35   SER I OG  1 
ATOM 22745 N N   . THR D 3 34   ? 384.709 204.171 185.917 1.00 194.77 ? 36   THR I N   1 
ATOM 22746 C CA  . THR D 3 34   ? 384.510 205.381 185.127 1.00 194.77 ? 36   THR I CA  1 
ATOM 22747 C C   . THR D 3 34   ? 383.282 205.301 184.227 1.00 194.77 ? 36   THR I C   1 
ATOM 22748 O O   . THR D 3 34   ? 383.092 206.184 183.382 1.00 194.77 ? 36   THR I O   1 
ATOM 22749 C CB  . THR D 3 34   ? 385.755 205.676 184.291 1.00 194.77 ? 36   THR I CB  1 
ATOM 22750 O OG1 . THR D 3 34   ? 385.991 204.590 183.387 1.00 194.77 ? 36   THR I OG1 1 
ATOM 22751 C CG2 . THR D 3 34   ? 386.967 205.850 185.192 1.00 194.77 ? 36   THR I CG2 1 
ATOM 22752 N N   . LEU D 3 35   ? 382.454 204.265 184.403 1.00 178.84 ? 37   LEU I N   1 
ATOM 22753 C CA  . LEU D 3 35   ? 381.241 203.998 183.616 1.00 178.84 ? 37   LEU I CA  1 
ATOM 22754 C C   . LEU D 3 35   ? 381.622 203.866 182.146 1.00 178.84 ? 37   LEU I C   1 
ATOM 22755 O O   . LEU D 3 35   ? 382.405 202.953 181.829 1.00 178.84 ? 37   LEU I O   1 
ATOM 22756 C CB  . LEU D 3 35   ? 380.176 205.053 183.929 1.00 178.84 ? 37   LEU I CB  1 
ATOM 22757 C CG  . LEU D 3 35   ? 379.594 205.029 185.338 1.00 178.84 ? 37   LEU I CG  1 
ATOM 22758 C CD1 . LEU D 3 35   ? 378.666 206.210 185.552 1.00 178.84 ? 37   LEU I CD1 1 
ATOM 22759 C CD2 . LEU D 3 35   ? 378.866 203.722 185.592 1.00 178.84 ? 37   LEU I CD2 1 
ATOM 22760 N N   . ARG D 3 36   ? 381.085 204.704 181.242 1.00 179.62 ? 38   ARG I N   1 
ATOM 22761 C CA  . ARG D 3 36   ? 381.241 204.694 179.782 1.00 179.62 ? 38   ARG I CA  1 
ATOM 22762 C C   . ARG D 3 36   ? 380.621 203.452 179.141 1.00 179.62 ? 38   ARG I C   1 
ATOM 22763 O O   . ARG D 3 36   ? 380.555 202.384 179.756 1.00 179.62 ? 38   ARG I O   1 
ATOM 22764 C CB  . ARG D 3 36   ? 382.710 204.849 179.356 1.00 179.62 ? 38   ARG I CB  1 
ATOM 22765 C CG  . ARG D 3 36   ? 383.302 206.228 179.627 1.00 179.62 ? 38   ARG I CG  1 
ATOM 22766 C CD  . ARG D 3 36   ? 384.401 206.578 178.623 1.00 179.62 ? 38   ARG I CD  1 
ATOM 22767 N NE  . ARG D 3 36   ? 383.983 207.587 177.655 1.00 179.62 ? 38   ARG I NE  1 
ATOM 22768 C CZ  . ARG D 3 36   ? 384.713 207.988 176.621 1.00 179.62 ? 38   ARG I CZ  1 
ATOM 22769 N NH1 . ARG D 3 36   ? 385.915 207.487 176.386 1.00 179.62 ? 38   ARG I NH1 1 
ATOM 22770 N NH2 . ARG D 3 36   ? 384.225 208.915 175.802 1.00 179.62 ? 38   ARG I NH2 1 
ATOM 22771 N N   . HIS D 3 37   ? 380.161 203.585 177.898 1.00 189.50 ? 39   HIS I N   1 
ATOM 22772 C CA  . HIS D 3 37   ? 379.469 202.489 177.238 1.00 189.50 ? 39   HIS I CA  1 
ATOM 22773 C C   . HIS D 3 37   ? 380.437 201.364 176.883 1.00 189.50 ? 39   HIS I C   1 
ATOM 22774 O O   . HIS D 3 37   ? 381.662 201.529 176.897 1.00 189.50 ? 39   HIS I O   1 
ATOM 22775 C CB  . HIS D 3 37   ? 378.740 202.979 175.990 1.00 189.50 ? 39   HIS I CB  1 
ATOM 22776 C CG  . HIS D 3 37   ? 377.363 203.497 176.262 1.00 189.50 ? 39   HIS I CG  1 
ATOM 22777 N ND1 . HIS D 3 37   ? 376.290 202.664 176.493 1.00 189.50 ? 39   HIS I ND1 1 
ATOM 22778 C CD2 . HIS D 3 37   ? 376.880 204.760 176.331 1.00 189.50 ? 39   HIS I CD2 1 
ATOM 22779 C CE1 . HIS D 3 37   ? 375.206 203.390 176.698 1.00 189.50 ? 39   HIS I CE1 1 
ATOM 22780 N NE2 . HIS D 3 37   ? 375.536 204.665 176.601 1.00 189.50 ? 39   HIS I NE2 1 
ATOM 22781 N N   . ARG D 3 38   ? 379.848 200.200 176.583 1.00 198.97 ? 40   ARG I N   1 
ATOM 22782 C CA  . ARG D 3 38   ? 380.540 198.944 176.304 1.00 198.97 ? 40   ARG I CA  1 
ATOM 22783 C C   . ARG D 3 38   ? 381.469 198.545 177.444 1.00 198.97 ? 40   ARG I C   1 
ATOM 22784 O O   . ARG D 3 38   ? 381.023 197.944 178.426 1.00 198.97 ? 40   ARG I O   1 
ATOM 22785 C CB  . ARG D 3 38   ? 381.315 199.018 174.982 1.00 198.97 ? 40   ARG I CB  1 
ATOM 22786 C CG  . ARG D 3 38   ? 380.514 199.569 173.815 1.00 198.97 ? 40   ARG I CG  1 
ATOM 22787 C CD  . ARG D 3 38   ? 379.455 198.578 173.364 1.00 198.97 ? 40   ARG I CD  1 
ATOM 22788 N NE  . ARG D 3 38   ? 379.957 197.209 173.368 1.00 198.97 ? 40   ARG I NE  1 
ATOM 22789 C CZ  . ARG D 3 38   ? 380.663 196.665 172.386 1.00 198.97 ? 40   ARG I CZ  1 
ATOM 22790 N NH1 . ARG D 3 38   ? 380.958 197.341 171.288 1.00 198.97 ? 40   ARG I NH1 1 
ATOM 22791 N NH2 . ARG D 3 38   ? 381.082 195.409 172.507 1.00 198.97 ? 40   ARG I NH2 1 
ATOM 22792 N N   . ALA D 3 39   ? 382.756 198.888 177.307 1.00 208.83 ? 41   ALA I N   1 
ATOM 22793 C CA  . ALA D 3 39   ? 383.860 198.451 178.163 1.00 208.83 ? 41   ALA I CA  1 
ATOM 22794 C C   . ALA D 3 39   ? 383.961 196.928 178.214 1.00 208.83 ? 41   ALA I C   1 
ATOM 22795 O O   . ALA D 3 39   ? 383.419 196.231 177.349 1.00 208.83 ? 41   ALA I O   1 
ATOM 22796 C CB  . ALA D 3 39   ? 383.750 199.040 179.576 1.00 208.83 ? 41   ALA I CB  1 
ATOM 22797 N N   . SER D 3 40   ? 384.668 196.400 179.206 1.00 210.57 ? 42   SER I N   1 
ATOM 22798 C CA  . SER D 3 40   ? 385.046 194.993 179.168 1.00 210.57 ? 42   SER I CA  1 
ATOM 22799 C C   . SER D 3 40   ? 385.330 194.515 180.589 1.00 210.57 ? 42   SER I C   1 
ATOM 22800 O O   . SER D 3 40   ? 384.964 195.179 181.566 1.00 210.57 ? 42   SER I O   1 
ATOM 22801 C CB  . SER D 3 40   ? 386.252 194.791 178.235 1.00 210.57 ? 42   SER I CB  1 
ATOM 22802 O OG  . SER D 3 40   ? 387.421 195.369 178.789 1.00 210.57 ? 42   SER I OG  1 
ATOM 22803 N N   . LEU D 3 41   ? 385.996 193.369 180.696 1.00 203.16 ? 43   LEU I N   1 
ATOM 22804 C CA  . LEU D 3 41   ? 386.340 192.753 181.970 1.00 203.16 ? 43   LEU I CA  1 
ATOM 22805 C C   . LEU D 3 41   ? 387.555 193.458 182.574 1.00 203.16 ? 43   LEU I C   1 
ATOM 22806 O O   . LEU D 3 41   ? 387.888 194.591 182.210 1.00 203.16 ? 43   LEU I O   1 
ATOM 22807 C CB  . LEU D 3 41   ? 386.586 191.257 181.781 1.00 203.16 ? 43   LEU I CB  1 
ATOM 22808 C CG  . LEU D 3 41   ? 385.375 190.318 181.827 1.00 203.16 ? 43   LEU I CG  1 
ATOM 22809 C CD1 . LEU D 3 41   ? 384.604 190.323 180.513 1.00 203.16 ? 43   LEU I CD1 1 
ATOM 22810 C CD2 . LEU D 3 41   ? 385.808 188.904 182.176 1.00 203.16 ? 43   LEU I CD2 1 
ATOM 22811 N N   . VAL D 3 42   ? 388.172 192.814 183.575 1.00 209.18 ? 44   VAL I N   1 
ATOM 22812 C CA  . VAL D 3 42   ? 389.393 193.227 184.281 1.00 209.18 ? 44   VAL I CA  1 
ATOM 22813 C C   . VAL D 3 42   ? 389.164 194.483 185.119 1.00 209.18 ? 44   VAL I C   1 
ATOM 22814 O O   . VAL D 3 42   ? 389.454 194.493 186.321 1.00 209.18 ? 44   VAL I O   1 
ATOM 22815 C CB  . VAL D 3 42   ? 390.586 193.406 183.318 1.00 209.18 ? 44   VAL I CB  1 
ATOM 22816 C CG1 . VAL D 3 42   ? 391.802 193.933 184.060 1.00 209.18 ? 44   VAL I CG1 1 
ATOM 22817 C CG2 . VAL D 3 42   ? 390.902 192.092 182.627 1.00 209.18 ? 44   VAL I CG2 1 
ATOM 22818 N N   . ASP D 3 43   ? 388.634 195.547 184.505 1.00 198.87 ? 45   ASP I N   1 
ATOM 22819 C CA  . ASP D 3 43   ? 388.207 196.721 185.259 1.00 198.87 ? 45   ASP I CA  1 
ATOM 22820 C C   . ASP D 3 43   ? 387.016 196.428 186.164 1.00 198.87 ? 45   ASP I C   1 
ATOM 22821 O O   . ASP D 3 43   ? 386.736 197.213 187.076 1.00 198.87 ? 45   ASP I O   1 
ATOM 22822 C CB  . ASP D 3 43   ? 387.861 197.861 184.301 1.00 198.87 ? 45   ASP I CB  1 
ATOM 22823 N N   . ILE D 3 44   ? 386.304 195.326 185.928 1.00 189.17 ? 46   ILE I N   1 
ATOM 22824 C CA  . ILE D 3 44   ? 385.204 194.934 186.797 1.00 189.17 ? 46   ILE I CA  1 
ATOM 22825 C C   . ILE D 3 44   ? 385.642 193.999 187.919 1.00 189.17 ? 46   ILE I C   1 
ATOM 22826 O O   . ILE D 3 44   ? 384.883 193.802 188.877 1.00 189.17 ? 46   ILE I O   1 
ATOM 22827 C CB  . ILE D 3 44   ? 384.092 194.271 185.969 1.00 189.17 ? 46   ILE I CB  1 
ATOM 22828 C CG1 . ILE D 3 44   ? 384.537 192.896 185.479 1.00 189.17 ? 46   ILE I CG1 1 
ATOM 22829 C CG2 . ILE D 3 44   ? 383.777 195.119 184.762 1.00 189.17 ? 46   ILE I CG2 1 
ATOM 22830 C CD1 . ILE D 3 44   ? 383.426 192.090 184.858 1.00 189.17 ? 46   ILE I CD1 1 
ATOM 22831 N N   . ALA D 3 45   ? 386.841 193.428 187.838 1.00 197.91 ? 47   ALA I N   1 
ATOM 22832 C CA  . ALA D 3 45   ? 387.272 192.413 188.784 1.00 197.91 ? 47   ALA I CA  1 
ATOM 22833 C C   . ALA D 3 45   ? 388.077 193.034 189.922 1.00 197.91 ? 47   ALA I C   1 
ATOM 22834 O O   . ALA D 3 45   ? 388.199 194.254 190.045 1.00 197.91 ? 47   ALA I O   1 
ATOM 22835 C CB  . ALA D 3 45   ? 388.085 191.336 188.071 1.00 197.91 ? 47   ALA I CB  1 
ATOM 22836 N N   . LEU D 3 46   ? 388.647 192.166 190.765 1.00 199.57 ? 48   LEU I N   1 
ATOM 22837 C CA  . LEU D 3 46   ? 389.470 192.607 191.887 1.00 199.57 ? 48   LEU I CA  1 
ATOM 22838 C C   . LEU D 3 46   ? 390.801 193.189 191.426 1.00 199.57 ? 48   LEU I C   1 
ATOM 22839 O O   . LEU D 3 46   ? 391.455 193.894 192.203 1.00 199.57 ? 48   LEU I O   1 
ATOM 22840 C CB  . LEU D 3 46   ? 389.676 191.431 192.857 1.00 199.57 ? 48   LEU I CB  1 
ATOM 22841 C CG  . LEU D 3 46   ? 390.344 191.527 194.239 1.00 199.57 ? 48   LEU I CG  1 
ATOM 22842 C CD1 . LEU D 3 46   ? 389.803 190.440 195.123 1.00 199.57 ? 48   LEU I CD1 1 
ATOM 22843 C CD2 . LEU D 3 46   ? 391.838 191.336 194.181 1.00 199.57 ? 48   LEU I CD2 1 
ATOM 22844 N N   . SER D 3 47   ? 391.204 192.916 190.181 1.00 204.29 ? 49   SER I N   1 
ATOM 22845 C CA  . SER D 3 47   ? 392.427 193.492 189.631 1.00 204.29 ? 49   SER I CA  1 
ATOM 22846 C C   . SER D 3 47   ? 392.350 195.009 189.548 1.00 204.29 ? 49   SER I C   1 
ATOM 22847 O O   . SER D 3 47   ? 393.367 195.692 189.718 1.00 204.29 ? 49   SER I O   1 
ATOM 22848 C CB  . SER D 3 47   ? 392.697 192.904 188.249 1.00 204.29 ? 49   SER I CB  1 
ATOM 22849 O OG  . SER D 3 47   ? 391.609 193.163 187.379 1.00 204.29 ? 49   SER I OG  1 
ATOM 22850 N N   . SER D 3 48   ? 391.160 195.556 189.302 1.00 201.66 ? 50   SER I N   1 
ATOM 22851 C CA  . SER D 3 48   ? 390.958 196.997 189.344 1.00 201.66 ? 50   SER I CA  1 
ATOM 22852 C C   . SER D 3 48   ? 390.987 197.554 190.760 1.00 201.66 ? 50   SER I C   1 
ATOM 22853 O O   . SER D 3 48   ? 391.086 198.774 190.927 1.00 201.66 ? 50   SER I O   1 
ATOM 22854 C CB  . SER D 3 48   ? 389.626 197.360 188.687 1.00 201.66 ? 50   SER I CB  1 
ATOM 22855 O OG  . SER D 3 48   ? 388.537 196.859 189.443 1.00 201.66 ? 50   SER I OG  1 
ATOM 22856 N N   . TYR D 3 49   ? 390.907 196.699 191.773 1.00 200.15 ? 51   TYR I N   1 
ATOM 22857 C CA  . TYR D 3 49   ? 390.900 197.121 193.164 1.00 200.15 ? 51   TYR I CA  1 
ATOM 22858 C C   . TYR D 3 49   ? 392.292 197.165 193.776 1.00 200.15 ? 51   TYR I C   1 
ATOM 22859 O O   . TYR D 3 49   ? 392.411 197.366 194.988 1.00 200.15 ? 51   TYR I O   1 
ATOM 22860 C CB  . TYR D 3 49   ? 390.006 196.192 193.984 1.00 200.15 ? 51   TYR I CB  1 
ATOM 22861 C CG  . TYR D 3 49   ? 388.534 196.464 193.801 1.00 200.15 ? 51   TYR I CG  1 
ATOM 22862 C CD1 . TYR D 3 49   ? 387.838 195.917 192.733 1.00 200.15 ? 51   TYR I CD1 1 
ATOM 22863 C CD2 . TYR D 3 49   ? 387.842 197.272 194.691 1.00 200.15 ? 51   TYR I CD2 1 
ATOM 22864 C CE1 . TYR D 3 49   ? 386.493 196.162 192.556 1.00 200.15 ? 51   TYR I CE1 1 
ATOM 22865 C CE2 . TYR D 3 49   ? 386.495 197.524 194.524 1.00 200.15 ? 51   TYR I CE2 1 
ATOM 22866 C CZ  . TYR D 3 49   ? 385.826 196.966 193.455 1.00 200.15 ? 51   TYR I CZ  1 
ATOM 22867 O OH  . TYR D 3 49   ? 384.485 197.214 193.285 1.00 200.15 ? 51   TYR I OH  1 
ATOM 22868 N N   . TYR D 3 50   ? 393.339 196.977 192.978 1.00 213.81 ? 52   TYR I N   1 
ATOM 22869 C CA  . TYR D 3 50   ? 394.709 197.010 193.482 1.00 213.81 ? 52   TYR I CA  1 
ATOM 22870 C C   . TYR D 3 50   ? 395.093 198.442 193.818 1.00 213.81 ? 52   TYR I C   1 
ATOM 22871 O O   . TYR D 3 50   ? 395.601 199.177 192.969 1.00 213.81 ? 52   TYR I O   1 
ATOM 22872 C CB  . TYR D 3 50   ? 395.672 196.429 192.453 1.00 213.81 ? 52   TYR I CB  1 
ATOM 22873 C CG  . TYR D 3 50   ? 395.573 194.937 192.259 1.00 213.81 ? 52   TYR I CG  1 
ATOM 22874 C CD1 . TYR D 3 50   ? 394.925 194.138 193.188 1.00 213.81 ? 52   TYR I CD1 1 
ATOM 22875 C CD2 . TYR D 3 50   ? 396.129 194.328 191.141 1.00 213.81 ? 52   TYR I CD2 1 
ATOM 22876 C CE1 . TYR D 3 50   ? 394.843 192.779 193.016 1.00 213.81 ? 52   TYR I CE1 1 
ATOM 22877 C CE2 . TYR D 3 50   ? 396.046 192.963 190.959 1.00 213.81 ? 52   TYR I CE2 1 
ATOM 22878 C CZ  . TYR D 3 50   ? 395.398 192.195 191.901 1.00 213.81 ? 52   TYR I CZ  1 
ATOM 22879 O OH  . TYR D 3 50   ? 395.305 190.833 191.735 1.00 213.81 ? 52   TYR I OH  1 
ATOM 22880 N N   . ILE D 3 51   ? 394.859 198.844 195.064 1.00 243.55 ? 53   ILE I N   1 
ATOM 22881 C CA  . ILE D 3 51   ? 395.386 200.100 195.587 1.00 243.55 ? 53   ILE I CA  1 
ATOM 22882 C C   . ILE D 3 51   ? 396.072 199.820 196.925 1.00 243.55 ? 53   ILE I C   1 
ATOM 22883 O O   . ILE D 3 51   ? 395.495 199.174 197.808 1.00 243.55 ? 53   ILE I O   1 
ATOM 22884 C CB  . ILE D 3 51   ? 394.308 201.214 195.694 1.00 243.55 ? 53   ILE I CB  1 
ATOM 22885 C CG1 . ILE D 3 51   ? 393.151 200.870 196.642 1.00 243.55 ? 53   ILE I CG1 1 
ATOM 22886 C CG2 . ILE D 3 51   ? 393.781 201.622 194.314 1.00 243.55 ? 53   ILE I CG2 1 
ATOM 22887 C CD1 . ILE D 3 51   ? 392.230 202.041 196.924 1.00 243.55 ? 53   ILE I CD1 1 
ATOM 22888 N N   . ASN D 3 52   ? 397.348 200.193 197.031 1.00 250.44 ? 54   ASN I N   1 
ATOM 22889 C CA  . ASN D 3 52   ? 398.177 200.560 195.883 1.00 250.44 ? 54   ASN I CA  1 
ATOM 22890 C C   . ASN D 3 52   ? 398.859 199.311 195.312 1.00 250.44 ? 54   ASN I C   1 
ATOM 22891 O O   . ASN D 3 52   ? 398.940 199.127 194.097 1.00 250.44 ? 54   ASN I O   1 
ATOM 22892 C CB  . ASN D 3 52   ? 399.189 201.648 196.275 1.00 250.44 ? 54   ASN I CB  1 
ATOM 22893 C CG  . ASN D 3 52   ? 400.043 201.272 197.483 1.00 250.44 ? 54   ASN I CG  1 
ATOM 22894 O OD1 . ASN D 3 52   ? 399.958 200.164 198.014 1.00 250.44 ? 54   ASN I OD1 1 
ATOM 22895 N ND2 . ASN D 3 52   ? 400.874 202.209 197.921 1.00 250.44 ? 54   ASN I ND2 1 
ATOM 22896 N N   . GLY D 3 53   ? 399.338 198.452 196.215 1.00 242.06 ? 55   GLY I N   1 
ATOM 22897 C CA  . GLY D 3 53   ? 399.786 197.128 195.853 1.00 242.06 ? 55   GLY I CA  1 
ATOM 22898 C C   . GLY D 3 53   ? 399.089 196.105 196.731 1.00 242.06 ? 55   GLY I C   1 
ATOM 22899 O O   . GLY D 3 53   ? 398.439 196.457 197.722 1.00 242.06 ? 55   GLY I O   1 
ATOM 22900 N N   . ALA D 3 54   ? 399.185 194.826 196.309 1.00 242.48 ? 56   ALA I N   1 
ATOM 22901 C CA  . ALA D 3 54   ? 398.677 193.625 196.983 1.00 242.48 ? 56   ALA I CA  1 
ATOM 22902 C C   . ALA D 3 54   ? 397.146 193.613 197.055 1.00 242.48 ? 56   ALA I C   1 
ATOM 22903 O O   . ALA D 3 54   ? 396.501 194.605 196.689 1.00 242.48 ? 56   ALA I O   1 
ATOM 22904 C CB  . ALA D 3 54   ? 399.309 193.495 198.380 1.00 242.48 ? 56   ALA I CB  1 
ATOM 22905 N N   . PRO D 3 55   ? 396.518 192.499 197.432 1.00 253.17 ? 57   PRO I N   1 
ATOM 22906 C CA  . PRO D 3 55   ? 395.104 192.554 197.829 1.00 253.17 ? 57   PRO I CA  1 
ATOM 22907 C C   . PRO D 3 55   ? 394.915 193.453 199.037 1.00 253.17 ? 57   PRO I C   1 
ATOM 22908 O O   . PRO D 3 55   ? 395.443 193.173 200.123 1.00 253.17 ? 57   PRO I O   1 
ATOM 22909 C CB  . PRO D 3 55   ? 394.772 191.093 198.159 1.00 253.17 ? 57   PRO I CB  1 
ATOM 22910 C CG  . PRO D 3 55   ? 395.671 190.322 197.276 1.00 253.17 ? 57   PRO I CG  1 
ATOM 22911 C CD  . PRO D 3 55   ? 396.947 191.109 197.176 1.00 253.17 ? 57   PRO I CD  1 
ATOM 22912 N N   . PRO D 3 56   ? 394.171 194.543 198.886 1.00 260.06 ? 58   PRO I N   1 
ATOM 22913 C CA  . PRO D 3 56   ? 394.104 195.566 199.930 1.00 260.06 ? 58   PRO I CA  1 
ATOM 22914 C C   . PRO D 3 56   ? 393.146 195.201 201.061 1.00 260.06 ? 58   PRO I C   1 
ATOM 22915 O O   . PRO D 3 56   ? 392.393 194.227 200.991 1.00 260.06 ? 58   PRO I O   1 
ATOM 22916 C CB  . PRO D 3 56   ? 393.610 196.795 199.161 1.00 260.06 ? 58   PRO I CB  1 
ATOM 22917 C CG  . PRO D 3 56   ? 392.770 196.223 198.076 1.00 260.06 ? 58   PRO I CG  1 
ATOM 22918 C CD  . PRO D 3 56   ? 393.371 194.904 197.702 1.00 260.06 ? 58   PRO I CD  1 
ATOM 22919 N N   . ASP D 3 57   ? 393.187 196.022 202.112 1.00 278.64 ? 59   ASP I N   1 
ATOM 22920 C CA  . ASP D 3 57   ? 392.477 195.751 203.354 1.00 278.64 ? 59   ASP I CA  1 
ATOM 22921 C C   . ASP D 3 57   ? 390.996 196.100 203.223 1.00 278.64 ? 59   ASP I C   1 
ATOM 22922 O O   . ASP D 3 57   ? 390.526 196.565 202.182 1.00 278.64 ? 59   ASP I O   1 
ATOM 22923 C CB  . ASP D 3 57   ? 393.117 196.524 204.507 1.00 278.64 ? 59   ASP I CB  1 
ATOM 22924 N N   . THR D 3 58   ? 390.258 195.909 204.320 1.00 276.49 ? 60   THR I N   1 
ATOM 22925 C CA  . THR D 3 58   ? 388.803 196.008 204.304 1.00 276.49 ? 60   THR I CA  1 
ATOM 22926 C C   . THR D 3 58   ? 388.294 197.440 204.215 1.00 276.49 ? 60   THR I C   1 
ATOM 22927 O O   . THR D 3 58   ? 387.084 197.636 204.067 1.00 276.49 ? 60   THR I O   1 
ATOM 22928 C CB  . THR D 3 58   ? 388.213 195.347 205.551 1.00 276.49 ? 60   THR I CB  1 
ATOM 22929 O OG1 . THR D 3 58   ? 386.801 195.182 205.380 1.00 276.49 ? 60   THR I OG1 1 
ATOM 22930 C CG2 . THR D 3 58   ? 388.460 196.210 206.778 1.00 276.49 ? 60   THR I CG2 1 
ATOM 22931 N N   . LEU D 3 59   ? 389.168 198.436 204.319 1.00 254.00 ? 61   LEU I N   1 
ATOM 22932 C CA  . LEU D 3 59   ? 388.742 199.820 204.188 1.00 254.00 ? 61   LEU I CA  1 
ATOM 22933 C C   . LEU D 3 59   ? 388.631 200.260 202.736 1.00 254.00 ? 61   LEU I C   1 
ATOM 22934 O O   . LEU D 3 59   ? 387.867 201.183 202.434 1.00 254.00 ? 61   LEU I O   1 
ATOM 22935 C CB  . LEU D 3 59   ? 389.699 200.722 204.980 1.00 254.00 ? 61   LEU I CB  1 
ATOM 22936 C CG  . LEU D 3 59   ? 391.208 200.801 204.689 1.00 254.00 ? 61   LEU I CG  1 
ATOM 22937 C CD1 . LEU D 3 59   ? 391.597 201.774 203.579 1.00 254.00 ? 61   LEU I CD1 1 
ATOM 22938 C CD2 . LEU D 3 59   ? 391.966 201.122 205.972 1.00 254.00 ? 61   LEU I CD2 1 
ATOM 22939 N N   . SER D 3 60   ? 389.365 199.617 201.829 1.00 253.36 ? 62   SER I N   1 
ATOM 22940 C CA  . SER D 3 60   ? 389.336 200.010 200.420 1.00 253.36 ? 62   SER I CA  1 
ATOM 22941 C C   . SER D 3 60   ? 389.615 198.774 199.560 1.00 253.36 ? 62   SER I C   1 
ATOM 22942 O O   . SER D 3 60   ? 390.779 198.433 199.355 1.00 253.36 ? 62   SER I O   1 
ATOM 22943 C CB  . SER D 3 60   ? 390.355 201.104 200.143 1.00 253.36 ? 62   SER I CB  1 
ATOM 22944 O OG  . SER D 3 60   ? 391.669 200.665 200.435 1.00 253.36 ? 62   SER I OG  1 
ATOM 22945 N N   . LEU D 3 61   ? 388.568 198.089 199.064 1.00 253.41 ? 63   LEU I N   1 
ATOM 22946 C CA  . LEU D 3 61   ? 387.168 197.913 199.541 1.00 253.41 ? 63   LEU I CA  1 
ATOM 22947 C C   . LEU D 3 61   ? 386.183 199.088 199.696 1.00 253.41 ? 63   LEU I C   1 
ATOM 22948 O O   . LEU D 3 61   ? 385.784 199.696 198.703 1.00 253.41 ? 63   LEU I O   1 
ATOM 22949 C CB  . LEU D 3 61   ? 387.186 197.131 200.868 1.00 253.41 ? 63   LEU I CB  1 
ATOM 22950 C CG  . LEU D 3 61   ? 387.259 195.594 200.859 1.00 253.41 ? 63   LEU I CG  1 
ATOM 22951 C CD1 . LEU D 3 61   ? 386.000 195.037 200.207 1.00 253.41 ? 63   LEU I CD1 1 
ATOM 22952 C CD2 . LEU D 3 61   ? 388.501 195.005 200.190 1.00 253.41 ? 63   LEU I CD2 1 
ATOM 22953 N N   . LEU D 3 62   ? 385.799 199.380 200.945 1.00 245.76 ? 64   LEU I N   1 
ATOM 22954 C CA  . LEU D 3 62   ? 384.526 200.051 201.200 1.00 245.76 ? 64   LEU I CA  1 
ATOM 22955 C C   . LEU D 3 62   ? 384.528 201.513 200.771 1.00 245.76 ? 64   LEU I C   1 
ATOM 22956 O O   . LEU D 3 62   ? 383.489 202.028 200.345 1.00 245.76 ? 64   LEU I O   1 
ATOM 22957 C CB  . LEU D 3 62   ? 384.141 199.903 202.678 1.00 245.76 ? 64   LEU I CB  1 
ATOM 22958 C CG  . LEU D 3 62   ? 384.959 200.431 203.866 1.00 245.76 ? 64   LEU I CG  1 
ATOM 22959 C CD1 . LEU D 3 62   ? 384.712 201.899 204.181 1.00 245.76 ? 64   LEU I CD1 1 
ATOM 22960 C CD2 . LEU D 3 62   ? 384.661 199.594 205.097 1.00 245.76 ? 64   LEU I CD2 1 
ATOM 22961 N N   . GLU D 3 63   ? 385.664 202.203 200.868 1.00 229.37 ? 65   GLU I N   1 
ATOM 22962 C CA  . GLU D 3 63   ? 385.674 203.579 200.390 1.00 229.37 ? 65   GLU I CA  1 
ATOM 22963 C C   . GLU D 3 63   ? 385.761 203.659 198.875 1.00 229.37 ? 65   GLU I C   1 
ATOM 22964 O O   . GLU D 3 63   ? 385.521 204.729 198.314 1.00 229.37 ? 65   GLU I O   1 
ATOM 22965 C CB  . GLU D 3 63   ? 386.817 204.379 201.024 1.00 229.37 ? 65   GLU I CB  1 
ATOM 22966 C CG  . GLU D 3 63   ? 388.205 203.916 200.664 1.00 229.37 ? 65   GLU I CG  1 
ATOM 22967 C CD  . GLU D 3 63   ? 388.785 204.634 199.459 1.00 229.37 ? 65   GLU I CD  1 
ATOM 22968 O OE1 . GLU D 3 63   ? 388.285 205.727 199.121 1.00 229.37 ? 65   GLU I OE1 1 
ATOM 22969 O OE2 . GLU D 3 63   ? 389.718 204.091 198.835 1.00 229.37 ? 65   GLU I OE2 1 
ATOM 22970 N N   . ALA D 3 64   ? 386.123 202.567 198.200 1.00 221.20 ? 66   ALA I N   1 
ATOM 22971 C CA  . ALA D 3 64   ? 386.082 202.574 196.744 1.00 221.20 ? 66   ALA I CA  1 
ATOM 22972 C C   . ALA D 3 64   ? 384.663 202.383 196.232 1.00 221.20 ? 66   ALA I C   1 
ATOM 22973 O O   . ALA D 3 64   ? 384.393 202.628 195.051 1.00 221.20 ? 66   ALA I O   1 
ATOM 22974 C CB  . ALA D 3 64   ? 387.003 201.495 196.179 1.00 221.20 ? 66   ALA I CB  1 
ATOM 22975 N N   . TYR D 3 65   ? 383.752 201.940 197.103 1.00 229.38 ? 67   TYR I N   1 
ATOM 22976 C CA  . TYR D 3 65   ? 382.357 201.774 196.713 1.00 229.38 ? 67   TYR I CA  1 
ATOM 22977 C C   . TYR D 3 65   ? 381.690 203.113 196.438 1.00 229.38 ? 67   TYR I C   1 
ATOM 22978 O O   . TYR D 3 65   ? 380.808 203.197 195.578 1.00 229.38 ? 67   TYR I O   1 
ATOM 22979 C CB  . TYR D 3 65   ? 381.598 201.019 197.801 1.00 229.38 ? 67   TYR I CB  1 
ATOM 22980 C CG  . TYR D 3 65   ? 381.949 199.552 197.882 1.00 229.38 ? 67   TYR I CG  1 
ATOM 22981 C CD1 . TYR D 3 65   ? 382.485 198.885 196.787 1.00 229.38 ? 67   TYR I CD1 1 
ATOM 22982 C CD2 . TYR D 3 65   ? 381.752 198.835 199.056 1.00 229.38 ? 67   TYR I CD2 1 
ATOM 22983 C CE1 . TYR D 3 65   ? 382.811 197.545 196.858 1.00 229.38 ? 67   TYR I CE1 1 
ATOM 22984 C CE2 . TYR D 3 65   ? 382.074 197.493 199.138 1.00 229.38 ? 67   TYR I CE2 1 
ATOM 22985 C CZ  . TYR D 3 65   ? 382.603 196.854 198.036 1.00 229.38 ? 67   TYR I CZ  1 
ATOM 22986 O OH  . TYR D 3 65   ? 382.926 195.519 198.110 1.00 229.38 ? 67   TYR I OH  1 
ATOM 22987 N N   . ARG D 3 66   ? 382.083 204.162 197.156 1.00 231.38 ? 68   ARG I N   1 
ATOM 22988 C CA  . ARG D 3 66   ? 381.605 205.502 196.853 1.00 231.38 ? 68   ARG I CA  1 
ATOM 22989 C C   . ARG D 3 66   ? 382.444 206.177 195.780 1.00 231.38 ? 68   ARG I C   1 
ATOM 22990 O O   . ARG D 3 66   ? 382.036 207.220 195.261 1.00 231.38 ? 68   ARG I O   1 
ATOM 22991 C CB  . ARG D 3 66   ? 381.594 206.369 198.111 1.00 231.38 ? 68   ARG I CB  1 
ATOM 22992 C CG  . ARG D 3 66   ? 382.966 206.655 198.661 1.00 231.38 ? 68   ARG I CG  1 
ATOM 22993 C CD  . ARG D 3 66   ? 382.903 207.588 199.861 1.00 231.38 ? 68   ARG I CD  1 
ATOM 22994 N NE  . ARG D 3 66   ? 381.892 207.201 200.841 1.00 231.38 ? 68   ARG I NE  1 
ATOM 22995 C CZ  . ARG D 3 66   ? 381.938 206.121 201.613 1.00 231.38 ? 68   ARG I CZ  1 
ATOM 22996 N NH1 . ARG D 3 66   ? 382.971 205.292 201.598 1.00 231.38 ? 68   ARG I NH1 1 
ATOM 22997 N NH2 . ARG D 3 66   ? 380.934 205.881 202.449 1.00 231.38 ? 68   ARG I NH2 1 
ATOM 22998 N N   . MET D 3 67   ? 383.605 205.616 195.444 1.00 221.26 ? 69   MET I N   1 
ATOM 22999 C CA  . MET D 3 67   ? 384.353 206.053 194.278 1.00 221.26 ? 69   MET I CA  1 
ATOM 23000 C C   . MET D 3 67   ? 383.773 205.517 192.980 1.00 221.26 ? 69   MET I C   1 
ATOM 23001 O O   . MET D 3 67   ? 383.826 206.212 191.959 1.00 221.26 ? 69   MET I O   1 
ATOM 23002 C CB  . MET D 3 67   ? 385.822 205.605 194.378 1.00 221.26 ? 69   MET I CB  1 
ATOM 23003 C CG  . MET D 3 67   ? 386.630 206.089 195.598 1.00 221.26 ? 69   MET I CG  1 
ATOM 23004 S SD  . MET D 3 67   ? 386.672 207.813 196.156 1.00 221.26 ? 69   MET I SD  1 
ATOM 23005 C CE  . MET D 3 67   ? 386.689 208.751 194.631 1.00 221.26 ? 69   MET I CE  1 
ATOM 23006 N N   . ARG D 3 68   ? 383.204 204.318 192.999 1.00 200.92 ? 70   ARG I N   1 
ATOM 23007 C CA  . ARG D 3 68   ? 382.677 203.679 191.807 1.00 200.92 ? 70   ARG I CA  1 
ATOM 23008 C C   . ARG D 3 68   ? 381.156 203.697 191.845 1.00 200.92 ? 70   ARG I C   1 
ATOM 23009 O O   . ARG D 3 68   ? 380.538 204.129 192.819 1.00 200.92 ? 70   ARG I O   1 
ATOM 23010 C CB  . ARG D 3 68   ? 383.202 202.245 191.678 1.00 200.92 ? 70   ARG I CB  1 
ATOM 23011 C CG  . ARG D 3 68   ? 384.709 202.162 191.780 1.00 200.92 ? 70   ARG I CG  1 
ATOM 23012 C CD  . ARG D 3 68   ? 385.207 200.744 191.695 1.00 200.92 ? 70   ARG I CD  1 
ATOM 23013 N NE  . ARG D 3 68   ? 385.687 200.455 190.350 1.00 200.92 ? 70   ARG I NE  1 
ATOM 23014 C CZ  . ARG D 3 68   ? 385.581 199.279 189.749 1.00 200.92 ? 70   ARG I CZ  1 
ATOM 23015 N NH1 . ARG D 3 68   ? 385.010 198.246 190.347 1.00 200.92 ? 70   ARG I NH1 1 
ATOM 23016 N NH2 . ARG D 3 68   ? 386.063 199.134 188.518 1.00 200.92 ? 70   ARG I NH2 1 
ATOM 23017 N N   . PHE D 3 69   ? 380.552 203.221 190.764 1.00 186.66 ? 71   PHE I N   1 
ATOM 23018 C CA  . PHE D 3 69   ? 379.106 203.232 190.604 1.00 186.66 ? 71   PHE I CA  1 
ATOM 23019 C C   . PHE D 3 69   ? 378.613 201.806 190.415 1.00 186.66 ? 71   PHE I C   1 
ATOM 23020 O O   . PHE D 3 69   ? 379.121 201.079 189.559 1.00 186.66 ? 71   PHE I O   1 
ATOM 23021 C CB  . PHE D 3 69   ? 378.702 204.116 189.424 1.00 186.66 ? 71   PHE I CB  1 
ATOM 23022 C CG  . PHE D 3 69   ? 379.345 205.476 189.441 1.00 186.66 ? 71   PHE I CG  1 
ATOM 23023 C CD1 . PHE D 3 69   ? 378.800 206.499 190.199 1.00 186.66 ? 71   PHE I CD1 1 
ATOM 23024 C CD2 . PHE D 3 69   ? 380.508 205.724 188.729 1.00 186.66 ? 71   PHE I CD2 1 
ATOM 23025 C CE1 . PHE D 3 69   ? 379.386 207.753 190.223 1.00 186.66 ? 71   PHE I CE1 1 
ATOM 23026 C CE2 . PHE D 3 69   ? 381.100 206.972 188.753 1.00 186.66 ? 71   PHE I CE2 1 
ATOM 23027 C CZ  . PHE D 3 69   ? 380.539 207.987 189.501 1.00 186.66 ? 71   PHE I CZ  1 
ATOM 23028 N N   . ALA D 3 70   ? 377.635 201.408 191.219 1.00 178.90 ? 72   ALA I N   1 
ATOM 23029 C CA  . ALA D 3 70   ? 377.217 200.018 191.227 1.00 178.90 ? 72   ALA I CA  1 
ATOM 23030 C C   . ALA D 3 70   ? 376.197 199.741 190.127 1.00 178.90 ? 72   ALA I C   1 
ATOM 23031 O O   . ALA D 3 70   ? 375.598 200.649 189.545 1.00 178.90 ? 72   ALA I O   1 
ATOM 23032 C CB  . ALA D 3 70   ? 376.636 199.640 192.587 1.00 178.90 ? 72   ALA I CB  1 
ATOM 23033 N N   . ALA D 3 71   ? 376.008 198.453 189.852 1.00 172.06 ? 73   ALA I N   1 
ATOM 23034 C CA  . ALA D 3 71   ? 375.131 197.995 188.786 1.00 172.06 ? 73   ALA I CA  1 
ATOM 23035 C C   . ALA D 3 71   ? 374.726 196.564 189.087 1.00 172.06 ? 73   ALA I C   1 
ATOM 23036 O O   . ALA D 3 71   ? 375.448 195.845 189.788 1.00 172.06 ? 73   ALA I O   1 
ATOM 23037 C CB  . ALA D 3 71   ? 375.825 198.070 187.424 1.00 172.06 ? 73   ALA I CB  1 
ATOM 23038 N N   . VAL D 3 72   ? 373.582 196.156 188.554 1.00 177.52 ? 74   VAL I N   1 
ATOM 23039 C CA  . VAL D 3 72   ? 373.054 194.817 188.774 1.00 177.52 ? 74   VAL I CA  1 
ATOM 23040 C C   . VAL D 3 72   ? 373.047 194.074 187.447 1.00 177.52 ? 74   VAL I C   1 
ATOM 23041 O O   . VAL D 3 72   ? 372.633 194.624 186.419 1.00 177.52 ? 74   VAL I O   1 
ATOM 23042 C CB  . VAL D 3 72   ? 371.643 194.873 189.382 1.00 177.52 ? 74   VAL I CB  1 
ATOM 23043 C CG1 . VAL D 3 72   ? 371.159 193.476 189.749 1.00 177.52 ? 74   VAL I CG1 1 
ATOM 23044 C CG2 . VAL D 3 72   ? 371.617 195.788 190.590 1.00 177.52 ? 74   VAL I CG2 1 
ATOM 23045 N N   . ILE D 3 73   ? 373.525 192.829 187.466 1.00 172.61 ? 75   ILE I N   1 
ATOM 23046 C CA  . ILE D 3 73   ? 373.441 191.974 186.290 1.00 172.61 ? 75   ILE I CA  1 
ATOM 23047 C C   . ILE D 3 73   ? 371.983 191.639 186.018 1.00 172.61 ? 75   ILE I C   1 
ATOM 23048 O O   . ILE D 3 73   ? 371.247 191.208 186.915 1.00 172.61 ? 75   ILE I O   1 
ATOM 23049 C CB  . ILE D 3 73   ? 374.273 190.699 186.498 1.00 172.61 ? 75   ILE I CB  1 
ATOM 23050 C CG1 . ILE D 3 73   ? 375.661 191.052 187.030 1.00 172.61 ? 75   ILE I CG1 1 
ATOM 23051 C CG2 . ILE D 3 73   ? 374.379 189.920 185.199 1.00 172.61 ? 75   ILE I CG2 1 
ATOM 23052 C CD1 . ILE D 3 73   ? 376.407 189.873 187.605 1.00 172.61 ? 75   ILE I CD1 1 
ATOM 23053 N N   . THR D 3 74   ? 371.555 191.843 184.781 1.00 177.63 ? 76   THR I N   1 
ATOM 23054 C CA  . THR D 3 74   ? 370.150 191.691 184.430 1.00 177.63 ? 76   THR I CA  1 
ATOM 23055 C C   . THR D 3 74   ? 369.862 190.471 183.571 1.00 177.63 ? 76   THR I C   1 
ATOM 23056 O O   . THR D 3 74   ? 368.902 189.749 183.847 1.00 177.63 ? 76   THR I O   1 
ATOM 23057 C CB  . THR D 3 74   ? 369.654 192.951 183.713 1.00 177.63 ? 76   THR I CB  1 
ATOM 23058 O OG1 . THR D 3 74   ? 370.402 193.139 182.508 1.00 177.63 ? 76   THR I OG1 1 
ATOM 23059 C CG2 . THR D 3 74   ? 369.834 194.165 184.602 1.00 177.63 ? 76   THR I CG2 1 
ATOM 23060 N N   . ARG D 3 75   ? 370.658 190.215 182.536 1.00 174.67 ? 77   ARG I N   1 
ATOM 23061 C CA  . ARG D 3 75   ? 370.484 189.019 181.723 1.00 174.67 ? 77   ARG I CA  1 
ATOM 23062 C C   . ARG D 3 75   ? 371.836 188.342 181.562 1.00 174.67 ? 77   ARG I C   1 
ATOM 23063 O O   . ARG D 3 75   ? 372.868 189.012 181.461 1.00 174.67 ? 77   ARG I O   1 
ATOM 23064 C CB  . ARG D 3 75   ? 369.863 189.342 180.354 1.00 174.67 ? 77   ARG I CB  1 
ATOM 23065 C CG  . ARG D 3 75   ? 369.360 188.117 179.585 1.00 174.67 ? 77   ARG I CG  1 
ATOM 23066 C CD  . ARG D 3 75   ? 367.873 187.857 179.829 1.00 174.67 ? 77   ARG I CD  1 
ATOM 23067 N NE  . ARG D 3 75   ? 367.424 186.599 179.238 1.00 174.67 ? 77   ARG I NE  1 
ATOM 23068 C CZ  . ARG D 3 75   ? 366.164 186.181 179.218 1.00 174.67 ? 77   ARG I CZ  1 
ATOM 23069 N NH1 . ARG D 3 75   ? 365.188 186.899 179.749 1.00 174.67 ? 77   ARG I NH1 1 
ATOM 23070 N NH2 . ARG D 3 75   ? 365.877 185.011 178.654 1.00 174.67 ? 77   ARG I NH2 1 
ATOM 23071 N N   . VAL D 3 76   ? 371.820 187.012 181.544 1.00 185.62 ? 78   VAL I N   1 
ATOM 23072 C CA  . VAL D 3 76   ? 373.033 186.216 181.680 1.00 185.62 ? 78   VAL I CA  1 
ATOM 23073 C C   . VAL D 3 76   ? 373.170 185.289 180.468 1.00 185.62 ? 78   VAL I C   1 
ATOM 23074 O O   . VAL D 3 76   ? 373.724 184.184 180.548 1.00 185.62 ? 78   VAL I O   1 
ATOM 23075 C CB  . VAL D 3 76   ? 373.005 185.498 183.051 1.00 185.62 ? 78   VAL I CB  1 
ATOM 23076 C CG1 . VAL D 3 76   ? 371.922 184.397 183.136 1.00 185.62 ? 78   VAL I CG1 1 
ATOM 23077 C CG2 . VAL D 3 76   ? 374.398 185.051 183.514 1.00 185.62 ? 78   VAL I CG2 1 
ATOM 23078 N N   . ILE D 3 77   ? 372.690 185.762 179.319 1.00 197.01 ? 79   ILE I N   1 
ATOM 23079 C CA  . ILE D 3 77   ? 372.800 185.065 178.037 1.00 197.01 ? 79   ILE I CA  1 
ATOM 23080 C C   . ILE D 3 77   ? 374.275 184.881 177.684 1.00 197.01 ? 79   ILE I C   1 
ATOM 23081 O O   . ILE D 3 77   ? 375.096 185.758 178.000 1.00 197.01 ? 79   ILE I O   1 
ATOM 23082 C CB  . ILE D 3 77   ? 372.021 185.824 176.942 1.00 197.01 ? 79   ILE I CB  1 
ATOM 23083 C CG1 . ILE D 3 77   ? 372.036 185.082 175.600 1.00 197.01 ? 79   ILE I CG1 1 
ATOM 23084 C CG2 . ILE D 3 77   ? 372.509 187.263 176.794 1.00 197.01 ? 79   ILE I CG2 1 
ATOM 23085 C CD1 . ILE D 3 77   ? 371.014 185.588 174.613 1.00 197.01 ? 79   ILE I CD1 1 
ATOM 23086 N N   . PRO D 3 78   ? 374.671 183.727 177.137 1.00 197.30 ? 80   PRO I N   1 
ATOM 23087 C CA  . PRO D 3 78   ? 376.059 183.553 176.676 1.00 197.30 ? 80   PRO I CA  1 
ATOM 23088 C C   . PRO D 3 78   ? 376.400 184.555 175.587 1.00 197.30 ? 80   PRO I C   1 
ATOM 23089 O O   . PRO D 3 78   ? 375.750 184.613 174.541 1.00 197.30 ? 80   PRO I O   1 
ATOM 23090 C CB  . PRO D 3 78   ? 376.082 182.110 176.154 1.00 197.30 ? 80   PRO I CB  1 
ATOM 23091 C CG  . PRO D 3 78   ? 374.634 181.698 176.056 1.00 197.30 ? 80   PRO I CG  1 
ATOM 23092 C CD  . PRO D 3 78   ? 373.952 182.445 177.147 1.00 197.30 ? 80   PRO I CD  1 
ATOM 23093 N N   . GLY D 3 79   ? 377.424 185.357 175.852 1.00 202.06 ? 81   GLY I N   1 
ATOM 23094 C CA  . GLY D 3 79   ? 377.663 186.543 175.063 1.00 202.06 ? 81   GLY I CA  1 
ATOM 23095 C C   . GLY D 3 79   ? 376.908 187.696 175.685 1.00 202.06 ? 81   GLY I C   1 
ATOM 23096 O O   . GLY D 3 79   ? 375.681 187.628 175.815 1.00 202.06 ? 81   GLY I O   1 
ATOM 23097 N N   . LYS D 3 80   ? 377.648 188.727 176.113 1.00 205.32 ? 82   LYS I N   1 
ATOM 23098 C CA  . LYS D 3 80   ? 377.169 189.947 176.769 1.00 205.32 ? 82   LYS I CA  1 
ATOM 23099 C C   . LYS D 3 80   ? 376.516 189.709 178.130 1.00 205.32 ? 82   LYS I C   1 
ATOM 23100 O O   . LYS D 3 80   ? 376.122 188.588 178.469 1.00 205.32 ? 82   LYS I O   1 
ATOM 23101 C CB  . LYS D 3 80   ? 376.208 190.724 175.859 1.00 205.32 ? 82   LYS I CB  1 
ATOM 23102 C CG  . LYS D 3 80   ? 376.781 191.025 174.490 1.00 205.32 ? 82   LYS I CG  1 
ATOM 23103 C CD  . LYS D 3 80   ? 377.974 191.949 174.592 1.00 205.32 ? 82   LYS I CD  1 
ATOM 23104 C CE  . LYS D 3 80   ? 378.534 192.257 173.220 1.00 205.32 ? 82   LYS I CE  1 
ATOM 23105 N NZ  . LYS D 3 80   ? 379.153 191.047 172.616 1.00 205.32 ? 82   LYS I NZ  1 
ATOM 23106 N N   . LEU D 3 81   ? 376.417 190.770 178.933 1.00 191.89 ? 83   LEU I N   1 
ATOM 23107 C CA  . LEU D 3 81   ? 375.837 190.677 180.263 1.00 191.89 ? 83   LEU I CA  1 
ATOM 23108 C C   . LEU D 3 81   ? 374.852 191.791 180.580 1.00 191.89 ? 83   LEU I C   1 
ATOM 23109 O O   . LEU D 3 81   ? 374.298 191.797 181.686 1.00 191.89 ? 83   LEU I O   1 
ATOM 23110 C CB  . LEU D 3 81   ? 376.941 190.665 181.331 1.00 191.89 ? 83   LEU I CB  1 
ATOM 23111 C CG  . LEU D 3 81   ? 377.687 189.342 181.504 1.00 191.89 ? 83   LEU I CG  1 
ATOM 23112 C CD1 . LEU D 3 81   ? 378.713 189.444 182.616 1.00 191.89 ? 83   LEU I CD1 1 
ATOM 23113 C CD2 . LEU D 3 81   ? 376.711 188.210 181.778 1.00 191.89 ? 83   LEU I CD2 1 
ATOM 23114 N N   . LEU D 3 82   ? 374.648 192.743 179.660 1.00 189.47 ? 84   LEU I N   1 
ATOM 23115 C CA  . LEU D 3 82   ? 373.664 193.823 179.746 1.00 189.47 ? 84   LEU I CA  1 
ATOM 23116 C C   . LEU D 3 82   ? 373.953 194.740 180.931 1.00 189.47 ? 84   LEU I C   1 
ATOM 23117 O O   . LEU D 3 82   ? 374.449 195.854 180.736 1.00 189.47 ? 84   LEU I O   1 
ATOM 23118 C CB  . LEU D 3 82   ? 372.228 193.278 179.800 1.00 189.47 ? 84   LEU I CB  1 
ATOM 23119 C CG  . LEU D 3 82   ? 371.547 192.780 178.515 1.00 189.47 ? 84   LEU I CG  1 
ATOM 23120 C CD1 . LEU D 3 82   ? 372.106 191.454 177.993 1.00 189.47 ? 84   LEU I CD1 1 
ATOM 23121 C CD2 . LEU D 3 82   ? 370.039 192.684 178.706 1.00 189.47 ? 84   LEU I CD2 1 
ATOM 23122 N N   . ALA D 3 83   ? 373.619 194.284 182.146 1.00 194.05 ? 85   ALA I N   1 
ATOM 23123 C CA  . ALA D 3 83   ? 374.102 194.837 183.419 1.00 194.05 ? 85   ALA I CA  1 
ATOM 23124 C C   . ALA D 3 83   ? 373.704 196.308 183.595 1.00 194.05 ? 85   ALA I C   1 
ATOM 23125 O O   . ALA D 3 83   ? 374.526 197.224 183.507 1.00 194.05 ? 85   ALA I O   1 
ATOM 23126 C CB  . ALA D 3 83   ? 375.619 194.652 183.547 1.00 194.05 ? 85   ALA I CB  1 
ATOM 23127 N N   . HIS D 3 84   ? 372.401 196.506 183.798 1.00 191.64 ? 86   HIS I N   1 
ATOM 23128 C CA  . HIS D 3 84   ? 371.858 197.841 184.015 1.00 191.64 ? 86   HIS I CA  1 
ATOM 23129 C C   . HIS D 3 84   ? 372.391 198.443 185.312 1.00 191.64 ? 86   HIS I C   1 
ATOM 23130 O O   . HIS D 3 84   ? 372.556 197.750 186.320 1.00 191.64 ? 86   HIS I O   1 
ATOM 23131 C CB  . HIS D 3 84   ? 370.329 197.791 184.050 1.00 191.64 ? 86   HIS I CB  1 
ATOM 23132 C CG  . HIS D 3 84   ? 369.677 199.094 183.708 1.00 191.64 ? 86   HIS I CG  1 
ATOM 23133 N ND1 . HIS D 3 84   ? 370.382 200.197 183.268 1.00 191.64 ? 86   HIS I ND1 1 
ATOM 23134 C CD2 . HIS D 3 84   ? 368.378 199.469 183.745 1.00 191.64 ? 86   HIS I CD2 1 
ATOM 23135 C CE1 . HIS D 3 84   ? 369.542 201.196 183.062 1.00 191.64 ? 86   HIS I CE1 1 
ATOM 23136 N NE2 . HIS D 3 84   ? 368.320 200.779 183.342 1.00 191.64 ? 86   HIS I NE2 1 
ATOM 23137 N N   . ALA D 3 85   ? 372.665 199.748 185.275 1.00 197.98 ? 87   ALA I N   1 
ATOM 23138 C CA  . ALA D 3 85   ? 373.199 200.483 186.414 1.00 197.98 ? 87   ALA I CA  1 
ATOM 23139 C C   . ALA D 3 85   ? 372.067 200.919 187.340 1.00 197.98 ? 87   ALA I C   1 
ATOM 23140 O O   . ALA D 3 85   ? 370.884 200.703 187.064 1.00 197.98 ? 87   ALA I O   1 
ATOM 23141 C CB  . ALA D 3 85   ? 374.013 201.681 185.935 1.00 197.98 ? 87   ALA I CB  1 
ATOM 23142 N N   . ILE D 3 86   ? 372.424 201.545 188.463 1.00 179.38 ? 88   ILE I N   1 
ATOM 23143 C CA  . ILE D 3 86   ? 371.419 201.895 189.461 1.00 179.38 ? 88   ILE I CA  1 
ATOM 23144 C C   . ILE D 3 86   ? 371.374 203.393 189.768 1.00 179.38 ? 88   ILE I C   1 
ATOM 23145 O O   . ILE D 3 86   ? 370.294 203.988 189.763 1.00 179.38 ? 88   ILE I O   1 
ATOM 23146 C CB  . ILE D 3 86   ? 371.586 201.036 190.742 1.00 179.38 ? 88   ILE I CB  1 
ATOM 23147 C CG1 . ILE D 3 86   ? 372.939 201.230 191.439 1.00 179.38 ? 88   ILE I CG1 1 
ATOM 23148 C CG2 . ILE D 3 86   ? 371.349 199.558 190.449 1.00 179.38 ? 88   ILE I CG2 1 
ATOM 23149 C CD1 . ILE D 3 86   ? 373.022 200.587 192.790 1.00 179.38 ? 88   ILE I CD1 1 
ATOM 23150 N N   . GLY D 3 87   ? 372.517 204.033 190.000 1.00 182.80 ? 89   GLY I N   1 
ATOM 23151 C CA  . GLY D 3 87   ? 372.485 205.322 190.664 1.00 182.80 ? 89   GLY I CA  1 
ATOM 23152 C C   . GLY D 3 87   ? 372.580 206.552 189.788 1.00 182.80 ? 89   GLY I C   1 
ATOM 23153 O O   . GLY D 3 87   ? 373.109 207.576 190.229 1.00 182.80 ? 89   GLY I O   1 
ATOM 23154 N N   . VAL D 3 88   ? 372.076 206.489 188.556 1.00 185.60 ? 90   VAL I N   1 
ATOM 23155 C CA  . VAL D 3 88   ? 372.194 207.590 187.607 1.00 185.60 ? 90   VAL I CA  1 
ATOM 23156 C C   . VAL D 3 88   ? 370.833 208.064 187.095 1.00 185.60 ? 90   VAL I C   1 
ATOM 23157 O O   . VAL D 3 88   ? 370.575 209.268 187.026 1.00 185.60 ? 90   VAL I O   1 
ATOM 23158 C CB  . VAL D 3 88   ? 373.153 207.238 186.438 1.00 185.60 ? 90   VAL I CB  1 
ATOM 23159 C CG1 . VAL D 3 88   ? 374.565 207.064 186.961 1.00 185.60 ? 90   VAL I CG1 1 
ATOM 23160 C CG2 . VAL D 3 88   ? 372.765 205.936 185.743 1.00 185.60 ? 90   VAL I CG2 1 
ATOM 23161 N N   . GLY D 3 89   ? 369.944 207.136 186.748 1.00 183.19 ? 91   GLY I N   1 
ATOM 23162 C CA  . GLY D 3 89   ? 368.730 207.530 186.061 1.00 183.19 ? 91   GLY I CA  1 
ATOM 23163 C C   . GLY D 3 89   ? 367.595 206.543 186.207 1.00 183.19 ? 91   GLY I C   1 
ATOM 23164 O O   . GLY D 3 89   ? 367.612 205.709 187.115 1.00 183.19 ? 91   GLY I O   1 
ATOM 23165 N N   . THR D 3 90   ? 366.607 206.626 185.321 1.00 201.89 ? 92   THR I N   1 
ATOM 23166 C CA  . THR D 3 90   ? 365.428 205.777 185.438 1.00 201.89 ? 92   THR I CA  1 
ATOM 23167 C C   . THR D 3 90   ? 365.764 204.336 185.060 1.00 201.89 ? 92   THR I C   1 
ATOM 23168 O O   . THR D 3 90   ? 366.494 204.110 184.086 1.00 201.89 ? 92   THR I O   1 
ATOM 23169 C CB  . THR D 3 90   ? 364.258 206.341 184.612 1.00 201.89 ? 92   THR I CB  1 
ATOM 23170 O OG1 . THR D 3 90   ? 363.043 205.661 184.959 1.00 201.89 ? 92   THR I OG1 1 
ATOM 23171 C CG2 . THR D 3 90   ? 364.485 206.310 183.092 1.00 201.89 ? 92   THR I CG2 1 
ATOM 23172 N N   . PRO D 3 91   ? 365.376 203.358 185.868 1.00 197.78 ? 93   PRO I N   1 
ATOM 23173 C CA  . PRO D 3 91   ? 365.643 201.961 185.523 1.00 197.78 ? 93   PRO I CA  1 
ATOM 23174 C C   . PRO D 3 91   ? 364.474 201.275 184.839 1.00 197.78 ? 93   PRO I C   1 
ATOM 23175 O O   . PRO D 3 91   ? 363.402 201.860 184.660 1.00 197.78 ? 93   PRO I O   1 
ATOM 23176 C CB  . PRO D 3 91   ? 365.937 201.328 186.885 1.00 197.78 ? 93   PRO I CB  1 
ATOM 23177 C CG  . PRO D 3 91   ? 365.116 202.144 187.857 1.00 197.78 ? 93   PRO I CG  1 
ATOM 23178 C CD  . PRO D 3 91   ? 364.784 203.478 187.210 1.00 197.78 ? 93   PRO I CD  1 
ATOM 23179 N N   . THR D 3 92   ? 364.684 200.017 184.463 1.00 210.34 ? 94   THR I N   1 
ATOM 23180 C CA  . THR D 3 92   ? 363.583 199.123 184.169 1.00 210.34 ? 94   THR I CA  1 
ATOM 23181 C C   . THR D 3 92   ? 362.884 198.750 185.475 1.00 210.34 ? 94   THR I C   1 
ATOM 23182 O O   . THR D 3 92   ? 363.435 198.948 186.557 1.00 210.34 ? 94   THR I O   1 
ATOM 23183 C CB  . THR D 3 92   ? 364.094 197.868 183.464 1.00 210.34 ? 94   THR I CB  1 
ATOM 23184 O OG1 . THR D 3 92   ? 365.005 197.174 184.326 1.00 210.34 ? 94   THR I OG1 1 
ATOM 23185 C CG2 . THR D 3 92   ? 364.818 198.238 182.178 1.00 210.34 ? 94   THR I CG2 1 
ATOM 23186 N N   . PRO D 3 93   ? 361.637 198.276 185.412 1.00 219.35 ? 95   PRO I N   1 
ATOM 23187 C CA  . PRO D 3 93   ? 361.038 197.692 186.625 1.00 219.35 ? 95   PRO I CA  1 
ATOM 23188 C C   . PRO D 3 93   ? 361.758 196.447 187.129 1.00 219.35 ? 95   PRO I C   1 
ATOM 23189 O O   . PRO D 3 93   ? 361.864 196.260 188.348 1.00 219.35 ? 95   PRO I O   1 
ATOM 23190 C CB  . PRO D 3 93   ? 359.596 197.370 186.196 1.00 219.35 ? 95   PRO I CB  1 
ATOM 23191 C CG  . PRO D 3 93   ? 359.550 197.575 184.708 1.00 219.35 ? 95   PRO I CG  1 
ATOM 23192 C CD  . PRO D 3 93   ? 360.625 198.550 184.380 1.00 219.35 ? 95   PRO I CD  1 
ATOM 23193 N N   . GLY D 3 94   ? 362.262 195.599 186.236 1.00 199.10 ? 96   GLY I N   1 
ATOM 23194 C CA  . GLY D 3 94   ? 362.783 194.298 186.615 1.00 199.10 ? 96   GLY I CA  1 
ATOM 23195 C C   . GLY D 3 94   ? 364.267 194.185 186.909 1.00 199.10 ? 96   GLY I C   1 
ATOM 23196 O O   . GLY D 3 94   ? 364.996 193.594 186.110 1.00 199.10 ? 96   GLY I O   1 
ATOM 23197 N N   . LEU D 3 95   ? 364.741 194.733 188.031 1.00 187.05 ? 97   LEU I N   1 
ATOM 23198 C CA  . LEU D 3 95   ? 366.138 194.510 188.403 1.00 187.05 ? 97   LEU I CA  1 
ATOM 23199 C C   . LEU D 3 95   ? 366.318 193.231 189.208 1.00 187.05 ? 97   LEU I C   1 
ATOM 23200 O O   . LEU D 3 95   ? 367.254 192.465 188.955 1.00 187.05 ? 97   LEU I O   1 
ATOM 23201 C CB  . LEU D 3 95   ? 366.708 195.683 189.207 1.00 187.05 ? 97   LEU I CB  1 
ATOM 23202 C CG  . LEU D 3 95   ? 367.157 197.000 188.575 1.00 187.05 ? 97   LEU I CG  1 
ATOM 23203 C CD1 . LEU D 3 95   ? 366.004 197.822 188.100 1.00 187.05 ? 97   LEU I CD1 1 
ATOM 23204 C CD2 . LEU D 3 95   ? 368.007 197.789 189.560 1.00 187.05 ? 97   LEU I CD2 1 
ATOM 23205 N N   . PHE D 3 96   ? 365.457 193.025 190.212 1.00 175.82 ? 98   PHE I N   1 
ATOM 23206 C CA  . PHE D 3 96   ? 365.544 192.059 191.316 1.00 175.82 ? 98   PHE I CA  1 
ATOM 23207 C C   . PHE D 3 96   ? 366.907 191.967 192.005 1.00 175.82 ? 98   PHE I C   1 
ATOM 23208 O O   . PHE D 3 96   ? 367.824 192.748 191.731 1.00 175.82 ? 98   PHE I O   1 
ATOM 23209 C CB  . PHE D 3 96   ? 365.050 190.653 190.901 1.00 175.82 ? 98   PHE I CB  1 
ATOM 23210 C CG  . PHE D 3 96   ? 365.796 190.009 189.761 1.00 175.82 ? 98   PHE I CG  1 
ATOM 23211 C CD1 . PHE D 3 96   ? 367.006 189.359 189.965 1.00 175.82 ? 98   PHE I CD1 1 
ATOM 23212 C CD2 . PHE D 3 96   ? 365.263 190.030 188.483 1.00 175.82 ? 98   PHE I CD2 1 
ATOM 23213 C CE1 . PHE D 3 96   ? 367.673 188.765 188.917 1.00 175.82 ? 98   PHE I CE1 1 
ATOM 23214 C CE2 . PHE D 3 96   ? 365.927 189.438 187.432 1.00 175.82 ? 98   PHE I CE2 1 
ATOM 23215 C CZ  . PHE D 3 96   ? 367.132 188.803 187.649 1.00 175.82 ? 98   PHE I CZ  1 
ATOM 23216 N N   . ILE D 3 97   ? 367.025 191.046 192.959 1.00 165.02 ? 99   ILE I N   1 
ATOM 23217 C CA  . ILE D 3 97   ? 368.226 190.922 193.771 1.00 165.02 ? 99   ILE I CA  1 
ATOM 23218 C C   . ILE D 3 97   ? 368.270 189.513 194.348 1.00 165.02 ? 99   ILE I C   1 
ATOM 23219 O O   . ILE D 3 97   ? 367.238 188.854 194.506 1.00 165.02 ? 99   ILE I O   1 
ATOM 23220 C CB  . ILE D 3 97   ? 368.255 192.007 194.883 1.00 165.02 ? 99   ILE I CB  1 
ATOM 23221 C CG1 . ILE D 3 97   ? 369.631 192.112 195.542 1.00 165.02 ? 99   ILE I CG1 1 
ATOM 23222 C CG2 . ILE D 3 97   ? 367.195 191.738 195.934 1.00 165.02 ? 99   ILE I CG2 1 
ATOM 23223 C CD1 . ILE D 3 97   ? 370.702 192.606 194.606 1.00 165.02 ? 99   ILE I CD1 1 
ATOM 23224 N N   . GLN D 3 98   ? 369.480 189.024 194.598 1.00 173.79 ? 100  GLN I N   1 
ATOM 23225 C CA  . GLN D 3 98   ? 369.706 187.816 195.380 1.00 173.79 ? 100  GLN I CA  1 
ATOM 23226 C C   . GLN D 3 98   ? 370.518 188.197 196.610 1.00 173.79 ? 100  GLN I C   1 
ATOM 23227 O O   . GLN D 3 98   ? 371.673 188.619 196.488 1.00 173.79 ? 100  GLN I O   1 
ATOM 23228 C CB  . GLN D 3 98   ? 370.424 186.748 194.555 1.00 173.79 ? 100  GLN I CB  1 
ATOM 23229 C CG  . GLN D 3 98   ? 369.534 186.011 193.557 1.00 173.79 ? 100  GLN I CG  1 
ATOM 23230 C CD  . GLN D 3 98   ? 369.212 186.830 192.321 1.00 173.79 ? 100  GLN I CD  1 
ATOM 23231 O OE1 . GLN D 3 98   ? 369.791 187.892 192.096 1.00 173.79 ? 100  GLN I OE1 1 
ATOM 23232 N NE2 . GLN D 3 98   ? 368.288 186.334 191.507 1.00 173.79 ? 100  GLN I NE2 1 
ATOM 23233 N N   . ASN D 3 99   ? 369.917 188.048 197.784 1.00 181.86 ? 101  ASN I N   1 
ATOM 23234 C CA  . ASN D 3 99   ? 370.517 188.543 199.011 1.00 181.86 ? 101  ASN I CA  1 
ATOM 23235 C C   . ASN D 3 99   ? 371.600 187.596 199.512 1.00 181.86 ? 101  ASN I C   1 
ATOM 23236 O O   . ASN D 3 99   ? 371.723 186.453 199.067 1.00 181.86 ? 101  ASN I O   1 
ATOM 23237 C CB  . ASN D 3 99   ? 369.453 188.738 200.086 1.00 181.86 ? 101  ASN I CB  1 
ATOM 23238 C CG  . ASN D 3 99   ? 368.602 187.509 200.285 1.00 181.86 ? 101  ASN I CG  1 
ATOM 23239 O OD1 . ASN D 3 99   ? 368.501 186.660 199.400 1.00 181.86 ? 101  ASN I OD1 1 
ATOM 23240 N ND2 . ASN D 3 99   ? 367.979 187.405 201.453 1.00 181.86 ? 101  ASN I ND2 1 
ATOM 23241 N N   . THR D 3 100  ? 372.394 188.090 200.458 1.00 185.36 ? 102  THR I N   1 
ATOM 23242 C CA  . THR D 3 100  ? 373.495 187.322 201.020 1.00 185.36 ? 102  THR I CA  1 
ATOM 23243 C C   . THR D 3 100  ? 373.595 187.592 202.512 1.00 185.36 ? 102  THR I C   1 
ATOM 23244 O O   . THR D 3 100  ? 373.926 188.713 202.910 1.00 185.36 ? 102  THR I O   1 
ATOM 23245 C CB  . THR D 3 100  ? 374.821 187.675 200.340 1.00 185.36 ? 102  THR I CB  1 
ATOM 23246 O OG1 . THR D 3 100  ? 374.678 187.554 198.919 1.00 185.36 ? 102  THR I OG1 1 
ATOM 23247 C CG2 . THR D 3 100  ? 375.923 186.741 200.817 1.00 185.36 ? 102  THR I CG2 1 
ATOM 23248 N N   . SER D 3 101  ? 373.355 186.526 203.313 1.00 195.11 ? 103  SER I N   1 
ATOM 23249 C CA  . SER D 3 101  ? 373.305 186.277 204.763 1.00 195.11 ? 103  SER I CA  1 
ATOM 23250 C C   . SER D 3 101  ? 371.900 186.470 205.360 1.00 195.11 ? 103  SER I C   1 
ATOM 23251 O O   . SER D 3 101  ? 371.233 185.452 205.583 1.00 195.11 ? 103  SER I O   1 
ATOM 23252 C CB  . SER D 3 101  ? 374.378 187.068 205.534 1.00 195.11 ? 103  SER I CB  1 
ATOM 23253 O OG  . SER D 3 101  ? 374.185 186.953 206.932 1.00 195.11 ? 103  SER I OG  1 
ATOM 23254 N N   . PRO D 3 102  ? 371.388 187.677 205.649 1.00 210.93 ? 104  PRO I N   1 
ATOM 23255 C CA  . PRO D 3 102  ? 370.231 187.761 206.545 1.00 210.93 ? 104  PRO I CA  1 
ATOM 23256 C C   . PRO D 3 102  ? 368.925 187.481 205.813 1.00 210.93 ? 104  PRO I C   1 
ATOM 23257 O O   . PRO D 3 102  ? 368.892 187.054 204.657 1.00 210.93 ? 104  PRO I O   1 
ATOM 23258 C CB  . PRO D 3 102  ? 370.295 189.204 207.031 1.00 210.93 ? 104  PRO I CB  1 
ATOM 23259 C CG  . PRO D 3 102  ? 370.692 189.935 205.798 1.00 210.93 ? 104  PRO I CG  1 
ATOM 23260 C CD  . PRO D 3 102  ? 371.518 188.973 204.946 1.00 210.93 ? 104  PRO I CD  1 
ATOM 23261 N N   . VAL D 3 103  ? 367.827 187.712 206.522 1.00 219.08 ? 105  VAL I N   1 
ATOM 23262 C CA  . VAL D 3 103  ? 366.492 187.560 205.957 1.00 219.08 ? 105  VAL I CA  1 
ATOM 23263 C C   . VAL D 3 103  ? 365.877 188.940 205.770 1.00 219.08 ? 105  VAL I C   1 
ATOM 23264 O O   . VAL D 3 103  ? 365.819 189.738 206.712 1.00 219.08 ? 105  VAL I O   1 
ATOM 23265 C CB  . VAL D 3 103  ? 365.613 186.677 206.856 1.00 219.08 ? 105  VAL I CB  1 
ATOM 23266 C CG1 . VAL D 3 103  ? 364.248 186.475 206.224 1.00 219.08 ? 105  VAL I CG1 1 
ATOM 23267 C CG2 . VAL D 3 103  ? 366.294 185.340 207.102 1.00 219.08 ? 105  VAL I CG2 1 
ATOM 23268 N N   . ASP D 3 104  ? 365.412 189.221 204.557 1.00 212.63 ? 106  ASP I N   1 
ATOM 23269 C CA  . ASP D 3 104  ? 364.938 190.546 204.181 1.00 212.63 ? 106  ASP I CA  1 
ATOM 23270 C C   . ASP D 3 104  ? 363.417 190.527 204.156 1.00 212.63 ? 106  ASP I C   1 
ATOM 23271 O O   . ASP D 3 104  ? 362.824 189.692 203.467 1.00 212.63 ? 106  ASP I O   1 
ATOM 23272 C CB  . ASP D 3 104  ? 365.469 190.929 202.801 1.00 212.63 ? 106  ASP I CB  1 
ATOM 23273 C CG  . ASP D 3 104  ? 366.960 191.144 202.791 1.00 212.63 ? 106  ASP I CG  1 
ATOM 23274 O OD1 . ASP D 3 104  ? 367.512 191.538 203.831 1.00 212.63 ? 106  ASP I OD1 1 
ATOM 23275 O OD2 . ASP D 3 104  ? 367.583 190.916 201.734 1.00 212.63 ? 106  ASP I OD2 1 
ATOM 23276 N N   . LEU D 3 105  ? 362.777 191.431 204.901 1.00 197.56 ? 107  LEU I N   1 
ATOM 23277 C CA  . LEU D 3 105  ? 361.322 191.346 204.923 1.00 197.56 ? 107  LEU I CA  1 
ATOM 23278 C C   . LEU D 3 105  ? 360.658 192.041 203.745 1.00 197.56 ? 107  LEU I C   1 
ATOM 23279 O O   . LEU D 3 105  ? 360.203 191.378 202.809 1.00 197.56 ? 107  LEU I O   1 
ATOM 23280 C CB  . LEU D 3 105  ? 360.770 191.955 206.210 1.00 197.56 ? 107  LEU I CB  1 
ATOM 23281 C CG  . LEU D 3 105  ? 361.013 191.228 207.524 1.00 197.56 ? 107  LEU I CG  1 
ATOM 23282 C CD1 . LEU D 3 105  ? 360.264 191.955 208.617 1.00 197.56 ? 107  LEU I CD1 1 
ATOM 23283 C CD2 . LEU D 3 105  ? 360.551 189.789 207.415 1.00 197.56 ? 107  LEU I CD2 1 
ATOM 23284 N N   . CYS D 3 106  ? 360.596 193.370 203.773 1.00 171.55 ? 108  CYS I N   1 
ATOM 23285 C CA  . CYS D 3 106  ? 360.031 194.097 202.645 1.00 171.55 ? 108  CYS I CA  1 
ATOM 23286 C C   . CYS D 3 106  ? 360.791 195.371 202.315 1.00 171.55 ? 108  CYS I C   1 
ATOM 23287 O O   . CYS D 3 106  ? 360.924 195.742 201.146 1.00 171.55 ? 108  CYS I O   1 
ATOM 23288 C CB  . CYS D 3 106  ? 358.564 194.436 202.909 1.00 171.55 ? 108  CYS I CB  1 
ATOM 23289 S SG  . CYS D 3 106  ? 357.669 194.971 201.433 1.00 171.55 ? 108  CYS I SG  1 
ATOM 23290 N N   . ASN D 3 107  ? 361.271 196.058 203.344 1.00 187.31 ? 109  ASN I N   1 
ATOM 23291 C CA  . ASN D 3 107  ? 361.409 197.506 203.283 1.00 187.31 ? 109  ASN I CA  1 
ATOM 23292 C C   . ASN D 3 107  ? 362.844 197.961 203.510 1.00 187.31 ? 109  ASN I C   1 
ATOM 23293 O O   . ASN D 3 107  ? 363.081 199.029 204.076 1.00 187.31 ? 109  ASN I O   1 
ATOM 23294 C CB  . ASN D 3 107  ? 360.476 198.145 204.305 1.00 187.31 ? 109  ASN I CB  1 
ATOM 23295 C CG  . ASN D 3 107  ? 359.021 197.986 203.931 1.00 187.31 ? 109  ASN I CG  1 
ATOM 23296 O OD1 . ASN D 3 107  ? 358.643 198.132 202.771 1.00 187.31 ? 109  ASN I OD1 1 
ATOM 23297 N ND2 . ASN D 3 107  ? 358.194 197.660 204.916 1.00 187.31 ? 109  ASN I ND2 1 
ATOM 23298 N N   . GLY D 3 108  ? 363.814 197.167 203.063 1.00 176.24 ? 110  GLY I N   1 
ATOM 23299 C CA  . GLY D 3 108  ? 365.207 197.450 203.340 1.00 176.24 ? 110  GLY I CA  1 
ATOM 23300 C C   . GLY D 3 108  ? 365.821 198.407 202.339 1.00 176.24 ? 110  GLY I C   1 
ATOM 23301 O O   . GLY D 3 108  ? 365.808 198.157 201.132 1.00 176.24 ? 110  GLY I O   1 
ATOM 23302 N N   . ASP D 3 109  ? 366.356 199.506 202.852 1.00 193.90 ? 111  ASP I N   1 
ATOM 23303 C CA  . ASP D 3 109  ? 367.207 200.402 202.086 1.00 193.90 ? 111  ASP I CA  1 
ATOM 23304 C C   . ASP D 3 109  ? 368.635 199.954 202.355 1.00 193.90 ? 111  ASP I C   1 
ATOM 23305 O O   . ASP D 3 109  ? 369.034 199.847 203.517 1.00 193.90 ? 111  ASP I O   1 
ATOM 23306 C CB  . ASP D 3 109  ? 366.991 201.853 202.508 1.00 193.90 ? 111  ASP I CB  1 
ATOM 23307 C CG  . ASP D 3 109  ? 365.515 202.248 202.510 1.00 193.90 ? 111  ASP I CG  1 
ATOM 23308 O OD1 . ASP D 3 109  ? 364.698 201.555 201.867 1.00 193.90 ? 111  ASP I OD1 1 
ATOM 23309 O OD2 . ASP D 3 109  ? 365.164 203.248 203.170 1.00 193.90 ? 111  ASP I OD2 1 
ATOM 23310 N N   . TYR D 3 110  ? 369.387 199.667 201.295 1.00 207.29 ? 112  TYR I N   1 
ATOM 23311 C CA  . TYR D 3 110  ? 370.595 198.860 201.391 1.00 207.29 ? 112  TYR I CA  1 
ATOM 23312 C C   . TYR D 3 110  ? 371.868 199.681 201.239 1.00 207.29 ? 112  TYR I C   1 
ATOM 23313 O O   . TYR D 3 110  ? 371.885 200.761 200.641 1.00 207.29 ? 112  TYR I O   1 
ATOM 23314 C CB  . TYR D 3 110  ? 370.594 197.756 200.333 1.00 207.29 ? 112  TYR I CB  1 
ATOM 23315 C CG  . TYR D 3 110  ? 369.555 196.684 200.551 1.00 207.29 ? 112  TYR I CG  1 
ATOM 23316 C CD1 . TYR D 3 110  ? 368.893 196.543 201.772 1.00 207.29 ? 112  TYR I CD1 1 
ATOM 23317 C CD2 . TYR D 3 110  ? 369.209 195.831 199.520 1.00 207.29 ? 112  TYR I CD2 1 
ATOM 23318 C CE1 . TYR D 3 110  ? 367.931 195.565 201.956 1.00 207.29 ? 112  TYR I CE1 1 
ATOM 23319 C CE2 . TYR D 3 110  ? 368.256 194.860 199.694 1.00 207.29 ? 112  TYR I CE2 1 
ATOM 23320 C CZ  . TYR D 3 110  ? 367.622 194.730 200.913 1.00 207.29 ? 112  TYR I CZ  1 
ATOM 23321 O OH  . TYR D 3 110  ? 366.670 193.758 201.077 1.00 207.29 ? 112  TYR I OH  1 
ATOM 23322 N N   . ILE D 3 111  ? 372.935 199.143 201.822 1.00 205.01 ? 113  ILE I N   1 
ATOM 23323 C CA  . ILE D 3 111  ? 374.310 199.563 201.586 1.00 205.01 ? 113  ILE I CA  1 
ATOM 23324 C C   . ILE D 3 111  ? 375.128 198.301 201.342 1.00 205.01 ? 113  ILE I C   1 
ATOM 23325 O O   . ILE D 3 111  ? 374.947 197.293 202.034 1.00 205.01 ? 113  ILE I O   1 
ATOM 23326 C CB  . ILE D 3 111  ? 374.893 200.400 202.751 1.00 205.01 ? 113  ILE I CB  1 
ATOM 23327 C CG1 . ILE D 3 111  ? 374.188 201.755 202.893 1.00 205.01 ? 113  ILE I CG1 1 
ATOM 23328 C CG2 . ILE D 3 111  ? 376.392 200.643 202.594 1.00 205.01 ? 113  ILE I CG2 1 
ATOM 23329 C CD1 . ILE D 3 111  ? 374.711 202.585 204.065 1.00 205.01 ? 113  ILE I CD1 1 
ATOM 23330 N N   . CYS D 3 112  ? 375.977 198.337 200.325 1.00 217.56 ? 114  CYS I N   1 
ATOM 23331 C CA  . CYS D 3 112  ? 376.945 197.273 200.138 1.00 217.56 ? 114  CYS I CA  1 
ATOM 23332 C C   . CYS D 3 112  ? 378.066 197.413 201.157 1.00 217.56 ? 114  CYS I C   1 
ATOM 23333 O O   . CYS D 3 112  ? 378.626 198.496 201.339 1.00 217.56 ? 114  CYS I O   1 
ATOM 23334 C CB  . CYS D 3 112  ? 377.503 197.324 198.720 1.00 217.56 ? 114  CYS I CB  1 
ATOM 23335 S SG  . CYS D 3 112  ? 376.274 197.120 197.416 1.00 217.56 ? 114  CYS I SG  1 
ATOM 23336 N N   . LEU D 3 113  ? 378.393 196.315 201.829 1.00 216.57 ? 115  LEU I N   1 
ATOM 23337 C CA  . LEU D 3 113  ? 379.427 196.322 202.855 1.00 216.57 ? 115  LEU I CA  1 
ATOM 23338 C C   . LEU D 3 113  ? 380.557 195.380 202.468 1.00 216.57 ? 115  LEU I C   1 
ATOM 23339 O O   . LEU D 3 113  ? 380.582 194.808 201.375 1.00 216.57 ? 115  LEU I O   1 
ATOM 23340 C CB  . LEU D 3 113  ? 378.879 195.921 204.230 1.00 216.57 ? 115  LEU I CB  1 
ATOM 23341 C CG  . LEU D 3 113  ? 378.186 196.912 205.169 1.00 216.57 ? 115  LEU I CG  1 
ATOM 23342 C CD1 . LEU D 3 113  ? 379.174 197.979 205.585 1.00 216.57 ? 115  LEU I CD1 1 
ATOM 23343 C CD2 . LEU D 3 113  ? 376.936 197.541 204.587 1.00 216.57 ? 115  LEU I CD2 1 
ATOM 23344 N N   . LEU D 3 114  ? 381.489 195.209 203.403 1.00 238.98 ? 116  LEU I N   1 
ATOM 23345 C CA  . LEU D 3 114  ? 382.673 194.389 203.184 1.00 238.98 ? 116  LEU I CA  1 
ATOM 23346 C C   . LEU D 3 114  ? 382.312 192.909 203.236 1.00 238.98 ? 116  LEU I C   1 
ATOM 23347 O O   . LEU D 3 114  ? 381.667 192.467 204.192 1.00 238.98 ? 116  LEU I O   1 
ATOM 23348 C CB  . LEU D 3 114  ? 383.740 194.701 204.226 1.00 238.98 ? 116  LEU I CB  1 
ATOM 23349 N N   . PRO D 3 115  ? 382.695 192.128 202.231 1.00 254.91 ? 117  PRO I N   1 
ATOM 23350 C CA  . PRO D 3 115  ? 382.438 190.672 202.243 1.00 254.91 ? 117  PRO I CA  1 
ATOM 23351 C C   . PRO D 3 115  ? 383.119 189.907 203.375 1.00 254.91 ? 117  PRO I C   1 
ATOM 23352 O O   . PRO D 3 115  ? 382.639 188.813 203.710 1.00 254.91 ? 117  PRO I O   1 
ATOM 23353 C CB  . PRO D 3 115  ? 382.957 190.219 200.870 1.00 254.91 ? 117  PRO I CB  1 
ATOM 23354 C CG  . PRO D 3 115  ? 382.792 191.435 200.011 1.00 254.91 ? 117  PRO I CG  1 
ATOM 23355 C CD  . PRO D 3 115  ? 383.153 192.589 200.908 1.00 254.91 ? 117  PRO I CD  1 
ATOM 23356 N N   . PRO D 3 116  ? 384.268 190.385 203.988 1.00 270.60 ? 118  PRO I N   1 
ATOM 23357 C CA  . PRO D 3 116  ? 384.722 189.691 205.206 1.00 270.60 ? 118  PRO I CA  1 
ATOM 23358 C C   . PRO D 3 116  ? 383.739 189.752 206.367 1.00 270.60 ? 118  PRO I C   1 
ATOM 23359 O O   . PRO D 3 116  ? 383.604 190.785 207.032 1.00 270.60 ? 118  PRO I O   1 
ATOM 23360 C CB  . PRO D 3 116  ? 386.035 190.413 205.559 1.00 270.60 ? 118  PRO I CB  1 
ATOM 23361 C CG  . PRO D 3 116  ? 386.144 191.561 204.600 1.00 270.60 ? 118  PRO I CG  1 
ATOM 23362 C CD  . PRO D 3 116  ? 385.426 191.087 203.399 1.00 270.60 ? 118  PRO I CD  1 
ATOM 23363 N N   . VAL D 3 117  ? 383.131 188.589 206.639 1.00 293.15 ? 119  VAL I N   1 
ATOM 23364 C CA  . VAL D 3 117  ? 382.049 188.328 207.593 1.00 293.15 ? 119  VAL I CA  1 
ATOM 23365 C C   . VAL D 3 117  ? 381.786 186.807 207.570 1.00 293.15 ? 119  VAL I C   1 
ATOM 23366 O O   . VAL D 3 117  ? 382.702 186.037 207.882 1.00 293.15 ? 119  VAL I O   1 
ATOM 23367 C CB  . VAL D 3 117  ? 380.842 189.286 207.337 1.00 293.15 ? 119  VAL I CB  1 
ATOM 23368 C CG1 . VAL D 3 117  ? 380.128 189.141 205.966 1.00 293.15 ? 119  VAL I CG1 1 
ATOM 23369 C CG2 . VAL D 3 117  ? 379.839 189.275 208.511 1.00 293.15 ? 119  VAL I CG2 1 
ATOM 23370 N N   . PHE D 3 118  ? 380.574 186.341 207.245 1.00 308.64 ? 120  PHE I N   1 
ATOM 23371 C CA  . PHE D 3 118  ? 380.323 184.928 206.995 1.00 308.64 ? 120  PHE I CA  1 
ATOM 23372 C C   . PHE D 3 118  ? 381.127 184.427 205.803 1.00 308.64 ? 120  PHE I C   1 
ATOM 23373 O O   . PHE D 3 118  ? 381.472 185.184 204.890 1.00 308.64 ? 120  PHE I O   1 
ATOM 23374 C CB  . PHE D 3 118  ? 378.840 184.684 206.704 1.00 308.64 ? 120  PHE I CB  1 
ATOM 23375 C CG  . PHE D 3 118  ? 377.955 184.705 207.913 1.00 308.64 ? 120  PHE I CG  1 
ATOM 23376 C CD1 . PHE D 3 118  ? 378.480 184.610 209.193 1.00 308.64 ? 120  PHE I CD1 1 
ATOM 23377 C CD2 . PHE D 3 118  ? 376.580 184.802 207.759 1.00 308.64 ? 120  PHE I CD2 1 
ATOM 23378 C CE1 . PHE D 3 118  ? 377.646 184.619 210.298 1.00 308.64 ? 120  PHE I CE1 1 
ATOM 23379 C CE2 . PHE D 3 118  ? 375.743 184.812 208.856 1.00 308.64 ? 120  PHE I CE2 1 
ATOM 23380 C CZ  . PHE D 3 118  ? 376.274 184.718 210.123 1.00 308.64 ? 120  PHE I CZ  1 
ATOM 23381 N N   . GLY D 3 119  ? 381.422 183.129 205.819 1.00 299.02 ? 121  GLY I N   1 
ATOM 23382 C CA  . GLY D 3 119  ? 381.907 182.472 204.629 1.00 299.02 ? 121  GLY I CA  1 
ATOM 23383 C C   . GLY D 3 119  ? 380.776 182.114 203.677 1.00 299.02 ? 121  GLY I C   1 
ATOM 23384 O O   . GLY D 3 119  ? 379.612 182.033 204.066 1.00 299.02 ? 121  GLY I O   1 
ATOM 23385 N N   . SER D 3 120  ? 381.114 181.898 202.405 1.00 284.93 ? 122  SER I N   1 
ATOM 23386 C CA  . SER D 3 120  ? 382.477 181.998 201.886 1.00 284.93 ? 122  SER I CA  1 
ATOM 23387 C C   . SER D 3 120  ? 382.770 183.399 201.361 1.00 284.93 ? 122  SER I C   1 
ATOM 23388 O O   . SER D 3 120  ? 382.032 184.344 201.637 1.00 284.93 ? 122  SER I O   1 
ATOM 23389 C CB  . SER D 3 120  ? 382.703 180.968 200.779 1.00 284.93 ? 122  SER I CB  1 
ATOM 23390 O OG  . SER D 3 120  ? 381.813 181.187 199.700 1.00 284.93 ? 122  SER I OG  1 
ATOM 23391 N N   . ALA D 3 121  ? 383.865 183.526 200.615 1.00 257.54 ? 123  ALA I N   1 
ATOM 23392 C CA  . ALA D 3 121  ? 384.237 184.793 200.001 1.00 257.54 ? 123  ALA I CA  1 
ATOM 23393 C C   . ALA D 3 121  ? 383.426 185.110 198.752 1.00 257.54 ? 123  ALA I C   1 
ATOM 23394 O O   . ALA D 3 121  ? 383.557 186.225 198.234 1.00 257.54 ? 123  ALA I O   1 
ATOM 23395 C CB  . ALA D 3 121  ? 385.729 184.794 199.658 1.00 257.54 ? 123  ALA I CB  1 
ATOM 23396 N N   . ASP D 3 122  ? 382.619 184.152 198.262 1.00 243.50 ? 124  ASP I N   1 
ATOM 23397 C CA  . ASP D 3 122  ? 381.698 184.253 197.123 1.00 243.50 ? 124  ASP I CA  1 
ATOM 23398 C C   . ASP D 3 122  ? 382.311 184.882 195.872 1.00 243.50 ? 124  ASP I C   1 
ATOM 23399 O O   . ASP D 3 122  ? 381.608 185.463 195.041 1.00 243.50 ? 124  ASP I O   1 
ATOM 23400 C CB  . ASP D 3 122  ? 380.404 184.969 197.574 1.00 243.50 ? 124  ASP I CB  1 
ATOM 23401 C CG  . ASP D 3 122  ? 380.573 186.470 197.821 1.00 243.50 ? 124  ASP I CG  1 
ATOM 23402 O OD1 . ASP D 3 122  ? 380.669 186.851 199.007 1.00 243.50 ? 124  ASP I OD1 1 
ATOM 23403 O OD2 . ASP D 3 122  ? 380.553 187.275 196.871 1.00 243.50 ? 124  ASP I OD2 1 
ATOM 23404 N N   . SER D 3 123  ? 383.612 184.667 195.682 1.00 229.93 ? 125  SER I N   1 
ATOM 23405 C CA  . SER D 3 123  ? 384.395 185.445 194.737 1.00 229.93 ? 125  SER I CA  1 
ATOM 23406 C C   . SER D 3 123  ? 384.416 184.862 193.332 1.00 229.93 ? 125  SER I C   1 
ATOM 23407 O O   . SER D 3 123  ? 384.716 185.601 192.388 1.00 229.93 ? 125  SER I O   1 
ATOM 23408 C CB  . SER D 3 123  ? 385.829 185.588 195.255 1.00 229.93 ? 125  SER I CB  1 
ATOM 23409 O OG  . SER D 3 123  ? 385.844 186.135 196.562 1.00 229.93 ? 125  SER I OG  1 
ATOM 23410 N N   . ILE D 3 124  ? 384.107 183.568 193.186 1.00 221.53 ? 126  ILE I N   1 
ATOM 23411 C CA  . ILE D 3 124  ? 383.964 182.851 191.916 1.00 221.53 ? 126  ILE I CA  1 
ATOM 23412 C C   . ILE D 3 124  ? 385.251 182.888 191.096 1.00 221.53 ? 126  ILE I C   1 
ATOM 23413 O O   . ILE D 3 124  ? 385.502 183.838 190.346 1.00 221.53 ? 126  ILE I O   1 
ATOM 23414 C CB  . ILE D 3 124  ? 382.773 183.390 191.100 1.00 221.53 ? 126  ILE I CB  1 
ATOM 23415 C CG1 . ILE D 3 124  ? 381.511 183.430 191.962 1.00 221.53 ? 126  ILE I CG1 1 
ATOM 23416 C CG2 . ILE D 3 124  ? 382.524 182.522 189.880 1.00 221.53 ? 126  ILE I CG2 1 
ATOM 23417 C CD1 . ILE D 3 124  ? 381.101 182.079 192.499 1.00 221.53 ? 126  ILE I CD1 1 
ATOM 23418 N N   . ARG D 3 125  ? 386.057 181.835 191.210 1.00 234.99 ? 127  ARG I N   1 
ATOM 23419 C CA  . ARG D 3 125  ? 387.324 181.760 190.493 1.00 234.99 ? 127  ARG I CA  1 
ATOM 23420 C C   . ARG D 3 125  ? 387.085 181.492 189.011 1.00 234.99 ? 127  ARG I C   1 
ATOM 23421 O O   . ARG D 3 125  ? 386.296 180.615 188.647 1.00 234.99 ? 127  ARG I O   1 
ATOM 23422 C CB  . ARG D 3 125  ? 388.206 180.664 191.090 1.00 234.99 ? 127  ARG I CB  1 
ATOM 23423 C CG  . ARG D 3 125  ? 389.572 180.552 190.441 1.00 234.99 ? 127  ARG I CG  1 
ATOM 23424 C CD  . ARG D 3 125  ? 390.417 181.771 190.765 1.00 234.99 ? 127  ARG I CD  1 
ATOM 23425 N NE  . ARG D 3 125  ? 391.804 181.601 190.351 1.00 234.99 ? 127  ARG I NE  1 
ATOM 23426 C CZ  . ARG D 3 125  ? 392.255 181.864 189.133 1.00 234.99 ? 127  ARG I CZ  1 
ATOM 23427 N NH1 . ARG D 3 125  ? 391.455 182.317 188.185 1.00 234.99 ? 127  ARG I NH1 1 
ATOM 23428 N NH2 . ARG D 3 125  ? 393.543 181.670 188.860 1.00 234.99 ? 127  ARG I NH2 1 
ATOM 23429 N N   . LEU D 3 126  ? 387.770 182.251 188.158 1.00 234.38 ? 128  LEU I N   1 
ATOM 23430 C CA  . LEU D 3 126  ? 387.686 182.104 186.708 1.00 234.38 ? 128  LEU I CA  1 
ATOM 23431 C C   . LEU D 3 126  ? 389.066 181.716 186.194 1.00 234.38 ? 128  LEU I C   1 
ATOM 23432 O O   . LEU D 3 126  ? 389.986 182.541 186.198 1.00 234.38 ? 128  LEU I O   1 
ATOM 23433 C CB  . LEU D 3 126  ? 387.199 183.396 186.052 1.00 234.38 ? 128  LEU I CB  1 
ATOM 23434 C CG  . LEU D 3 126  ? 385.702 183.568 185.772 1.00 234.38 ? 128  LEU I CG  1 
ATOM 23435 C CD1 . LEU D 3 126  ? 385.236 182.544 184.757 1.00 234.38 ? 128  LEU I CD1 1 
ATOM 23436 C CD2 . LEU D 3 126  ? 384.860 183.487 187.038 1.00 234.38 ? 128  LEU I CD2 1 
ATOM 23437 N N   . ASP D 3 127  ? 389.213 180.464 185.752 1.00 238.83 ? 129  ASP I N   1 
ATOM 23438 C CA  . ASP D 3 127  ? 390.530 179.979 185.350 1.00 238.83 ? 129  ASP I CA  1 
ATOM 23439 C C   . ASP D 3 127  ? 390.956 180.517 183.990 1.00 238.83 ? 129  ASP I C   1 
ATOM 23440 O O   . ASP D 3 127  ? 392.155 180.678 183.739 1.00 238.83 ? 129  ASP I O   1 
ATOM 23441 C CB  . ASP D 3 127  ? 390.553 178.449 185.339 1.00 238.83 ? 129  ASP I CB  1 
ATOM 23442 C CG  . ASP D 3 127  ? 389.363 177.833 184.607 1.00 238.83 ? 129  ASP I CG  1 
ATOM 23443 O OD1 . ASP D 3 127  ? 389.036 176.670 184.918 1.00 238.83 ? 129  ASP I OD1 1 
ATOM 23444 O OD2 . ASP D 3 127  ? 388.737 178.491 183.748 1.00 238.83 ? 129  ASP I OD2 1 
ATOM 23445 N N   . SER D 3 128  ? 389.992 180.786 183.106 1.00 241.32 ? 130  SER I N   1 
ATOM 23446 C CA  . SER D 3 128  ? 390.314 181.120 181.724 1.00 241.32 ? 130  SER I CA  1 
ATOM 23447 C C   . SER D 3 128  ? 390.940 182.502 181.600 1.00 241.32 ? 130  SER I C   1 
ATOM 23448 O O   . SER D 3 128  ? 391.700 182.755 180.659 1.00 241.32 ? 130  SER I O   1 
ATOM 23449 C CB  . SER D 3 128  ? 389.055 181.030 180.864 1.00 241.32 ? 130  SER I CB  1 
ATOM 23450 O OG  . SER D 3 128  ? 389.357 181.179 179.489 1.00 241.32 ? 130  SER I OG  1 
ATOM 23451 N N   . VAL D 3 129  ? 390.639 183.403 182.530 1.00 238.33 ? 131  VAL I N   1 
ATOM 23452 C CA  . VAL D 3 129  ? 391.189 184.752 182.506 1.00 238.33 ? 131  VAL I CA  1 
ATOM 23453 C C   . VAL D 3 129  ? 392.006 185.083 183.743 1.00 238.33 ? 131  VAL I C   1 
ATOM 23454 O O   . VAL D 3 129  ? 392.732 186.088 183.732 1.00 238.33 ? 131  VAL I O   1 
ATOM 23455 C CB  . VAL D 3 129  ? 390.080 185.805 182.314 1.00 238.33 ? 131  VAL I CB  1 
ATOM 23456 C CG1 . VAL D 3 129  ? 389.518 185.720 180.911 1.00 238.33 ? 131  VAL I CG1 1 
ATOM 23457 C CG2 . VAL D 3 129  ? 388.979 185.584 183.332 1.00 238.33 ? 131  VAL I CG2 1 
ATOM 23458 N N   . GLY D 3 130  ? 391.932 184.275 184.794 1.00 234.68 ? 132  GLY I N   1 
ATOM 23459 C CA  . GLY D 3 130  ? 392.608 184.598 186.038 1.00 234.68 ? 132  GLY I CA  1 
ATOM 23460 C C   . GLY D 3 130  ? 392.029 185.803 186.745 1.00 234.68 ? 132  GLY I C   1 
ATOM 23461 O O   . GLY D 3 130  ? 392.776 186.579 187.353 1.00 234.68 ? 132  GLY I O   1 
ATOM 23462 N N   . LEU D 3 131  ? 390.714 185.977 186.686 1.00 223.28 ? 133  LEU I N   1 
ATOM 23463 C CA  . LEU D 3 131  ? 390.049 187.123 187.284 1.00 223.28 ? 133  LEU I CA  1 
ATOM 23464 C C   . LEU D 3 131  ? 389.282 186.694 188.527 1.00 223.28 ? 133  LEU I C   1 
ATOM 23465 O O   . LEU D 3 131  ? 388.955 185.518 188.710 1.00 223.28 ? 133  LEU I O   1 
ATOM 23466 C CB  . LEU D 3 131  ? 389.100 187.793 186.286 1.00 223.28 ? 133  LEU I CB  1 
ATOM 23467 C CG  . LEU D 3 131  ? 389.616 189.012 185.515 1.00 223.28 ? 133  LEU I CG  1 
ATOM 23468 C CD1 . LEU D 3 131  ? 390.812 188.672 184.641 1.00 223.28 ? 133  LEU I CD1 1 
ATOM 23469 C CD2 . LEU D 3 131  ? 388.498 189.605 184.681 1.00 223.28 ? 133  LEU I CD2 1 
ATOM 23470 N N   . GLU D 3 132  ? 389.000 187.670 189.387 1.00 220.59 ? 134  GLU I N   1 
ATOM 23471 C CA  . GLU D 3 132  ? 388.345 187.415 190.663 1.00 220.59 ? 134  GLU I CA  1 
ATOM 23472 C C   . GLU D 3 132  ? 387.277 188.480 190.863 1.00 220.59 ? 134  GLU I C   1 
ATOM 23473 O O   . GLU D 3 132  ? 387.596 189.670 190.937 1.00 220.59 ? 134  GLU I O   1 
ATOM 23474 C CB  . GLU D 3 132  ? 389.358 187.446 191.811 1.00 220.59 ? 134  GLU I CB  1 
ATOM 23475 C CG  . GLU D 3 132  ? 388.916 186.839 193.152 1.00 220.59 ? 134  GLU I CG  1 
ATOM 23476 C CD  . GLU D 3 132  ? 388.539 185.354 193.079 1.00 220.59 ? 134  GLU I CD  1 
ATOM 23477 O OE1 . GLU D 3 132  ? 387.492 184.979 192.508 1.00 220.59 ? 134  GLU I OE1 1 
ATOM 23478 O OE2 . GLU D 3 132  ? 389.319 184.538 193.612 1.00 220.59 ? 134  GLU I OE2 1 
ATOM 23479 N N   . ILE D 3 133  ? 386.019 188.059 190.954 1.00 215.12 ? 135  ILE I N   1 
ATOM 23480 C CA  . ILE D 3 133  ? 384.886 188.978 190.992 1.00 215.12 ? 135  ILE I CA  1 
ATOM 23481 C C   . ILE D 3 133  ? 384.304 188.930 192.399 1.00 215.12 ? 135  ILE I C   1 
ATOM 23482 O O   . ILE D 3 133  ? 383.424 188.114 192.697 1.00 215.12 ? 135  ILE I O   1 
ATOM 23483 C CB  . ILE D 3 133  ? 383.831 188.626 189.938 1.00 215.12 ? 135  ILE I CB  1 
ATOM 23484 C CG1 . ILE D 3 133  ? 384.473 188.527 188.556 1.00 215.12 ? 135  ILE I CG1 1 
ATOM 23485 C CG2 . ILE D 3 133  ? 382.737 189.683 189.904 1.00 215.12 ? 135  ILE I CG2 1 
ATOM 23486 C CD1 . ILE D 3 133  ? 383.557 187.942 187.507 1.00 215.12 ? 135  ILE I CD1 1 
ATOM 23487 N N   . VAL D 3 134  ? 384.768 189.817 193.268 1.00 216.58 ? 136  VAL I N   1 
ATOM 23488 C CA  . VAL D 3 134  ? 384.242 189.887 194.625 1.00 216.58 ? 136  VAL I CA  1 
ATOM 23489 C C   . VAL D 3 134  ? 382.906 190.614 194.598 1.00 216.58 ? 136  VAL I C   1 
ATOM 23490 O O   . VAL D 3 134  ? 382.803 191.734 194.085 1.00 216.58 ? 136  VAL I O   1 
ATOM 23491 C CB  . VAL D 3 134  ? 385.245 190.577 195.560 1.00 216.58 ? 136  VAL I CB  1 
ATOM 23492 C CG1 . VAL D 3 134  ? 384.567 191.069 196.820 1.00 216.58 ? 136  VAL I CG1 1 
ATOM 23493 C CG2 . VAL D 3 134  ? 386.333 189.607 195.930 1.00 216.58 ? 136  VAL I CG2 1 
ATOM 23494 N N   . PHE D 3 135  ? 381.875 189.972 195.138 1.00 206.22 ? 137  PHE I N   1 
ATOM 23495 C CA  . PHE D 3 135  ? 380.565 190.602 195.150 1.00 206.22 ? 137  PHE I CA  1 
ATOM 23496 C C   . PHE D 3 135  ? 380.308 191.239 196.503 1.00 206.22 ? 137  PHE I C   1 
ATOM 23497 O O   . PHE D 3 135  ? 380.397 190.552 197.531 1.00 206.22 ? 137  PHE I O   1 
ATOM 23498 C CB  . PHE D 3 135  ? 379.473 189.581 194.851 1.00 206.22 ? 137  PHE I CB  1 
ATOM 23499 C CG  . PHE D 3 135  ? 379.538 189.009 193.469 1.00 206.22 ? 137  PHE I CG  1 
ATOM 23500 C CD1 . PHE D 3 135  ? 379.039 189.714 192.389 1.00 206.22 ? 137  PHE I CD1 1 
ATOM 23501 C CD2 . PHE D 3 135  ? 380.090 187.758 193.253 1.00 206.22 ? 137  PHE I CD2 1 
ATOM 23502 C CE1 . PHE D 3 135  ? 379.089 189.183 191.115 1.00 206.22 ? 137  PHE I CE1 1 
ATOM 23503 C CE2 . PHE D 3 135  ? 380.147 187.222 191.983 1.00 206.22 ? 137  PHE I CE2 1 
ATOM 23504 C CZ  . PHE D 3 135  ? 379.646 187.936 190.913 1.00 206.22 ? 137  PHE I CZ  1 
ATOM 23505 N N   . PRO D 3 136  ? 380.007 192.533 196.553 1.00 206.67 ? 138  PRO I N   1 
ATOM 23506 C CA  . PRO D 3 136  ? 379.598 193.149 197.817 1.00 206.67 ? 138  PRO I CA  1 
ATOM 23507 C C   . PRO D 3 136  ? 378.197 192.701 198.203 1.00 206.67 ? 138  PRO I C   1 
ATOM 23508 O O   . PRO D 3 136  ? 377.424 192.192 197.389 1.00 206.67 ? 138  PRO I O   1 
ATOM 23509 C CB  . PRO D 3 136  ? 379.654 194.645 197.513 1.00 206.67 ? 138  PRO I CB  1 
ATOM 23510 C CG  . PRO D 3 136  ? 379.406 194.723 196.049 1.00 206.67 ? 138  PRO I CG  1 
ATOM 23511 C CD  . PRO D 3 136  ? 380.074 193.514 195.458 1.00 206.67 ? 138  PRO I CD  1 
ATOM 23512 N N   . LEU D 3 137  ? 377.869 192.911 199.472 1.00 203.91 ? 139  LEU I N   1 
ATOM 23513 C CA  . LEU D 3 137  ? 376.759 192.221 200.111 1.00 203.91 ? 139  LEU I CA  1 
ATOM 23514 C C   . LEU D 3 137  ? 375.516 193.092 200.193 1.00 203.91 ? 139  LEU I C   1 
ATOM 23515 O O   . LEU D 3 137  ? 375.479 194.233 199.727 1.00 203.91 ? 139  LEU I O   1 
ATOM 23516 C CB  . LEU D 3 137  ? 377.155 191.766 201.513 1.00 203.91 ? 139  LEU I CB  1 
ATOM 23517 C CG  . LEU D 3 137  ? 378.456 190.982 201.557 1.00 203.91 ? 139  LEU I CG  1 
ATOM 23518 C CD1 . LEU D 3 137  ? 378.809 190.777 202.996 1.00 203.91 ? 139  LEU I CD1 1 
ATOM 23519 C CD2 . LEU D 3 137  ? 378.323 189.657 200.829 1.00 203.91 ? 139  LEU I CD2 1 
ATOM 23520 N N   . THR D 3 138  ? 374.490 192.518 200.816 1.00 195.61 ? 140  THR I N   1 
ATOM 23521 C CA  . THR D 3 138  ? 373.171 193.123 200.942 1.00 195.61 ? 140  THR I CA  1 
ATOM 23522 C C   . THR D 3 138  ? 372.765 193.112 202.408 1.00 195.61 ? 140  THR I C   1 
ATOM 23523 O O   . THR D 3 138  ? 372.607 192.041 203.003 1.00 195.61 ? 140  THR I O   1 
ATOM 23524 C CB  . THR D 3 138  ? 372.151 192.362 200.096 1.00 195.61 ? 140  THR I CB  1 
ATOM 23525 O OG1 . THR D 3 138  ? 372.262 190.963 200.381 1.00 195.61 ? 140  THR I OG1 1 
ATOM 23526 C CG2 . THR D 3 138  ? 372.399 192.595 198.615 1.00 195.61 ? 140  THR I CG2 1 
ATOM 23527 N N   . ILE D 3 139  ? 372.604 194.298 202.987 1.00 196.32 ? 141  ILE I N   1 
ATOM 23528 C CA  . ILE D 3 139  ? 372.287 194.451 204.407 1.00 196.32 ? 141  ILE I CA  1 
ATOM 23529 C C   . ILE D 3 139  ? 371.114 195.413 204.551 1.00 196.32 ? 141  ILE I C   1 
ATOM 23530 O O   . ILE D 3 139  ? 371.156 196.521 203.997 1.00 196.32 ? 141  ILE I O   1 
ATOM 23531 C CB  . ILE D 3 139  ? 373.508 194.932 205.218 1.00 196.32 ? 141  ILE I CB  1 
ATOM 23532 C CG1 . ILE D 3 139  ? 374.650 193.899 205.226 1.00 196.32 ? 141  ILE I CG1 1 
ATOM 23533 C CG2 . ILE D 3 139  ? 373.119 195.318 206.642 1.00 196.32 ? 141  ILE I CG2 1 
ATOM 23534 C CD1 . ILE D 3 139  ? 375.687 194.040 204.116 1.00 196.32 ? 141  ILE I CD1 1 
ATOM 23535 N N   . PRO D 3 140  ? 370.065 195.041 205.288 1.00 206.77 ? 142  PRO I N   1 
ATOM 23536 C CA  . PRO D 3 140  ? 368.871 195.889 205.384 1.00 206.77 ? 142  PRO I CA  1 
ATOM 23537 C C   . PRO D 3 140  ? 369.117 197.175 206.155 1.00 206.77 ? 142  PRO I C   1 
ATOM 23538 O O   . PRO D 3 140  ? 370.170 197.393 206.758 1.00 206.77 ? 142  PRO I O   1 
ATOM 23539 C CB  . PRO D 3 140  ? 367.860 195.009 206.130 1.00 206.77 ? 142  PRO I CB  1 
ATOM 23540 C CG  . PRO D 3 140  ? 368.400 193.642 206.070 1.00 206.77 ? 142  PRO I CG  1 
ATOM 23541 C CD  . PRO D 3 140  ? 369.879 193.756 205.978 1.00 206.77 ? 142  PRO I CD  1 
ATOM 23542 N N   . GLN D 3 141  ? 368.111 198.040 206.101 1.00 211.28 ? 143  GLN I N   1 
ATOM 23543 C CA  . GLN D 3 141  ? 368.104 199.245 206.909 1.00 211.28 ? 143  GLN I CA  1 
ATOM 23544 C C   . GLN D 3 141  ? 368.016 198.871 208.386 1.00 211.28 ? 143  GLN I C   1 
ATOM 23545 O O   . GLN D 3 141  ? 367.429 197.849 208.755 1.00 211.28 ? 143  GLN I O   1 
ATOM 23546 C CB  . GLN D 3 141  ? 366.931 200.139 206.507 1.00 211.28 ? 143  GLN I CB  1 
ATOM 23547 C CG  . GLN D 3 141  ? 367.051 201.583 206.952 1.00 211.28 ? 143  GLN I CG  1 
ATOM 23548 C CD  . GLN D 3 141  ? 368.413 202.172 206.638 1.00 211.28 ? 143  GLN I CD  1 
ATOM 23549 O OE1 . GLN D 3 141  ? 368.742 202.423 205.478 1.00 211.28 ? 143  GLN I OE1 1 
ATOM 23550 N NE2 . GLN D 3 141  ? 369.209 202.403 207.674 1.00 211.28 ? 143  GLN I NE2 1 
ATOM 23551 N N   . THR D 3 142  ? 368.670 199.685 209.224 1.00 229.63 ? 144  THR I N   1 
ATOM 23552 C CA  . THR D 3 142  ? 368.744 199.614 210.691 1.00 229.63 ? 144  THR I CA  1 
ATOM 23553 C C   . THR D 3 142  ? 369.439 198.367 211.233 1.00 229.63 ? 144  THR I C   1 
ATOM 23554 O O   . THR D 3 142  ? 369.565 198.205 212.450 1.00 229.63 ? 144  THR I O   1 
ATOM 23555 C CB  . THR D 3 142  ? 367.358 199.736 211.350 1.00 229.63 ? 144  THR I CB  1 
ATOM 23556 O OG1 . THR D 3 142  ? 366.500 198.658 210.951 1.00 229.63 ? 144  THR I OG1 1 
ATOM 23557 C CG2 . THR D 3 142  ? 366.720 201.058 210.961 1.00 229.63 ? 144  THR I CG2 1 
ATOM 23558 N N   . LEU D 3 143  ? 369.907 197.488 210.356 1.00 220.92 ? 145  LEU I N   1 
ATOM 23559 C CA  . LEU D 3 143  ? 370.926 196.528 210.731 1.00 220.92 ? 145  LEU I CA  1 
ATOM 23560 C C   . LEU D 3 143  ? 372.304 197.109 210.515 1.00 220.92 ? 145  LEU I C   1 
ATOM 23561 O O   . LEU D 3 143  ? 373.283 196.575 211.034 1.00 220.92 ? 145  LEU I O   1 
ATOM 23562 C CB  . LEU D 3 143  ? 370.781 195.226 209.933 1.00 220.92 ? 145  LEU I CB  1 
ATOM 23563 C CG  . LEU D 3 143  ? 369.706 194.187 210.291 1.00 220.92 ? 145  LEU I CG  1 
ATOM 23564 C CD1 . LEU D 3 143  ? 368.287 194.625 209.944 1.00 220.92 ? 145  LEU I CD1 1 
ATOM 23565 C CD2 . LEU D 3 143  ? 370.029 192.857 209.624 1.00 220.92 ? 145  LEU I CD2 1 
ATOM 23566 N N   . MET D 3 144  ? 372.370 198.216 209.791 1.00 215.29 ? 146  MET I N   1 
ATOM 23567 C CA  . MET D 3 144  ? 373.572 198.987 209.559 1.00 215.29 ? 146  MET I CA  1 
ATOM 23568 C C   . MET D 3 144  ? 374.102 199.499 210.890 1.00 215.29 ? 146  MET I C   1 
ATOM 23569 O O   . MET D 3 144  ? 373.337 199.707 211.827 1.00 215.29 ? 146  MET I O   1 
ATOM 23570 C CB  . MET D 3 144  ? 373.215 200.152 208.656 1.00 215.29 ? 146  MET I CB  1 
ATOM 23571 C CG  . MET D 3 144  ? 372.818 199.654 207.319 1.00 215.29 ? 146  MET I CG  1 
ATOM 23572 S SD  . MET D 3 144  ? 372.349 200.924 206.167 1.00 215.29 ? 146  MET I SD  1 
ATOM 23573 C CE  . MET D 3 144  ? 371.887 199.823 204.857 1.00 215.29 ? 146  MET I CE  1 
ATOM 23574 N N   . ARG D 3 145  ? 375.426 199.639 210.978 1.00 251.49 ? 147  ARG I N   1 
ATOM 23575 C CA  . ARG D 3 145  ? 376.193 200.116 212.135 1.00 251.49 ? 147  ARG I CA  1 
ATOM 23576 C C   . ARG D 3 145  ? 376.040 199.278 213.408 1.00 251.49 ? 147  ARG I C   1 
ATOM 23577 O O   . ARG D 3 145  ? 376.520 199.700 214.463 1.00 251.49 ? 147  ARG I O   1 
ATOM 23578 C CB  . ARG D 3 145  ? 375.980 201.637 212.421 1.00 251.49 ? 147  ARG I CB  1 
ATOM 23579 C CG  . ARG D 3 145  ? 374.660 202.213 212.989 1.00 251.49 ? 147  ARG I CG  1 
ATOM 23580 C CD  . ARG D 3 145  ? 374.521 202.177 214.497 1.00 251.49 ? 147  ARG I CD  1 
ATOM 23581 N NE  . ARG D 3 145  ? 373.192 202.627 214.882 1.00 251.49 ? 147  ARG I NE  1 
ATOM 23582 C CZ  . ARG D 3 145  ? 372.651 202.460 216.080 1.00 251.49 ? 147  ARG I CZ  1 
ATOM 23583 N NH1 . ARG D 3 145  ? 373.298 201.841 217.054 1.00 251.49 ? 147  ARG I NH1 1 
ATOM 23584 N NH2 . ARG D 3 145  ? 371.424 202.922 216.304 1.00 251.49 ? 147  ARG I NH2 1 
ATOM 23585 N N   . GLU D 3 146  ? 375.423 198.094 213.348 1.00 255.18 ? 148  GLU I N   1 
ATOM 23586 C CA  . GLU D 3 146  ? 375.709 197.089 214.369 1.00 255.18 ? 148  GLU I CA  1 
ATOM 23587 C C   . GLU D 3 146  ? 376.588 195.957 213.864 1.00 255.18 ? 148  GLU I C   1 
ATOM 23588 O O   . GLU D 3 146  ? 377.451 195.481 214.604 1.00 255.18 ? 148  GLU I O   1 
ATOM 23589 C CB  . GLU D 3 146  ? 374.437 196.476 214.992 1.00 255.18 ? 148  GLU I CB  1 
ATOM 23590 C CG  . GLU D 3 146  ? 373.560 197.407 215.846 1.00 255.18 ? 148  GLU I CG  1 
ATOM 23591 C CD  . GLU D 3 146  ? 372.588 198.236 215.055 1.00 255.18 ? 148  GLU I CD  1 
ATOM 23592 O OE1 . GLU D 3 146  ? 372.529 198.036 213.832 1.00 255.18 ? 148  GLU I OE1 1 
ATOM 23593 O OE2 . GLU D 3 146  ? 371.911 199.102 215.655 1.00 255.18 ? 148  GLU I OE2 1 
ATOM 23594 N N   . ILE D 3 147  ? 376.406 195.503 212.624 1.00 252.23 ? 149  ILE I N   1 
ATOM 23595 C CA  . ILE D 3 147  ? 377.400 194.603 212.046 1.00 252.23 ? 149  ILE I CA  1 
ATOM 23596 C C   . ILE D 3 147  ? 378.684 195.367 211.744 1.00 252.23 ? 149  ILE I C   1 
ATOM 23597 O O   . ILE D 3 147  ? 379.781 194.818 211.923 1.00 252.23 ? 149  ILE I O   1 
ATOM 23598 C CB  . ILE D 3 147  ? 376.842 193.841 210.822 1.00 252.23 ? 149  ILE I CB  1 
ATOM 23599 C CG1 . ILE D 3 147  ? 375.673 192.919 211.212 1.00 252.23 ? 149  ILE I CG1 1 
ATOM 23600 C CG2 . ILE D 3 147  ? 377.898 192.970 210.148 1.00 252.23 ? 149  ILE I CG2 1 
ATOM 23601 C CD1 . ILE D 3 147  ? 374.268 193.502 211.182 1.00 252.23 ? 149  ILE I CD1 1 
ATOM 23602 N N   . ILE D 3 148  ? 378.577 196.645 211.368 1.00 271.09 ? 150  ILE I N   1 
ATOM 23603 C CA  . ILE D 3 148  ? 379.748 197.513 211.287 1.00 271.09 ? 150  ILE I CA  1 
ATOM 23604 C C   . ILE D 3 148  ? 380.360 197.715 212.670 1.00 271.09 ? 150  ILE I C   1 
ATOM 23605 O O   . ILE D 3 148  ? 381.587 197.808 212.809 1.00 271.09 ? 150  ILE I O   1 
ATOM 23606 C CB  . ILE D 3 148  ? 379.352 198.855 210.645 1.00 271.09 ? 150  ILE I CB  1 
ATOM 23607 C CG1 . ILE D 3 148  ? 378.462 198.616 209.423 1.00 271.09 ? 150  ILE I CG1 1 
ATOM 23608 C CG2 . ILE D 3 148  ? 380.587 199.650 210.254 1.00 271.09 ? 150  ILE I CG2 1 
ATOM 23609 C CD1 . ILE D 3 148  ? 378.043 199.877 208.697 1.00 271.09 ? 150  ILE I CD1 1 
ATOM 23610 N N   . ALA D 3 149  ? 379.520 197.797 213.706 1.00 279.41 ? 151  ALA I N   1 
ATOM 23611 C CA  . ALA D 3 149  ? 380.009 197.873 215.080 1.00 279.41 ? 151  ALA I CA  1 
ATOM 23612 C C   . ALA D 3 149  ? 380.715 196.591 215.491 1.00 279.41 ? 151  ALA I C   1 
ATOM 23613 O O   . ALA D 3 149  ? 381.761 196.630 216.147 1.00 279.41 ? 151  ALA I O   1 
ATOM 23614 C CB  . ALA D 3 149  ? 378.855 198.151 216.034 1.00 279.41 ? 151  ALA I CB  1 
ATOM 23615 N N   . LYS D 3 150  ? 380.162 195.443 215.114 1.00 281.22 ? 152  LYS I N   1 
ATOM 23616 C CA  . LYS D 3 150  ? 380.779 194.169 215.441 1.00 281.22 ? 152  LYS I CA  1 
ATOM 23617 C C   . LYS D 3 150  ? 381.969 193.902 214.525 1.00 281.22 ? 152  LYS I C   1 
ATOM 23618 O O   . LYS D 3 150  ? 382.445 194.788 213.807 1.00 281.22 ? 152  LYS I O   1 
ATOM 23619 C CB  . LYS D 3 150  ? 379.758 193.040 215.365 1.00 281.22 ? 152  LYS I CB  1 
ATOM 23620 C CG  . LYS D 3 150  ? 378.699 193.080 216.447 1.00 281.22 ? 152  LYS I CG  1 
ATOM 23621 C CD  . LYS D 3 150  ? 377.484 192.266 216.050 1.00 281.22 ? 152  LYS I CD  1 
ATOM 23622 C CE  . LYS D 3 150  ? 376.302 192.599 216.930 1.00 281.22 ? 152  LYS I CE  1 
ATOM 23623 N NZ  . LYS D 3 150  ? 375.798 193.961 216.672 1.00 281.22 ? 152  LYS I NZ  1 
ATOM 23624 N N   . VAL D 3 151  ? 382.467 192.659 214.580 1.00 308.05 ? 153  VAL I N   1 
ATOM 23625 C CA  . VAL D 3 151  ? 383.705 192.191 213.945 1.00 308.05 ? 153  VAL I CA  1 
ATOM 23626 C C   . VAL D 3 151  ? 384.894 192.976 214.492 1.00 308.05 ? 153  VAL I C   1 
ATOM 23627 O O   . VAL D 3 151  ? 385.726 192.425 215.221 1.00 308.05 ? 153  VAL I O   1 
ATOM 23628 C CB  . VAL D 3 151  ? 383.661 192.249 212.401 1.00 308.05 ? 153  VAL I CB  1 
ATOM 23629 C CG1 . VAL D 3 151  ? 384.834 191.490 211.813 1.00 308.05 ? 153  VAL I CG1 1 
ATOM 23630 C CG2 . VAL D 3 151  ? 382.353 191.684 211.865 1.00 308.05 ? 153  VAL I CG2 1 
ATOM 23631 N N   . VAL D 3 152  ? 384.992 194.256 214.119 1.00 321.37 ? 154  VAL I N   1 
ATOM 23632 C CA  . VAL D 3 152  ? 386.054 195.163 214.546 1.00 321.37 ? 154  VAL I CA  1 
ATOM 23633 C C   . VAL D 3 152  ? 386.096 195.307 216.070 1.00 321.37 ? 154  VAL I C   1 
ATOM 23634 O O   . VAL D 3 152  ? 387.176 195.448 216.655 1.00 321.37 ? 154  VAL I O   1 
ATOM 23635 C CB  . VAL D 3 152  ? 385.906 196.526 213.824 1.00 321.37 ? 154  VAL I CB  1 
ATOM 23636 C CG1 . VAL D 3 152  ? 384.619 197.265 214.207 1.00 321.37 ? 154  VAL I CG1 1 
ATOM 23637 C CG2 . VAL D 3 152  ? 387.118 197.411 214.054 1.00 321.37 ? 154  VAL I CG2 1 
ATOM 23638 N N   . ALA D 3 153  ? 384.936 195.226 216.733 1.00 330.38 ? 155  ALA I N   1 
ATOM 23639 C CA  . ALA D 3 153  ? 384.924 195.275 218.192 1.00 330.38 ? 155  ALA I CA  1 
ATOM 23640 C C   . ALA D 3 153  ? 385.401 193.963 218.795 1.00 330.38 ? 155  ALA I C   1 
ATOM 23641 O O   . ALA D 3 153  ? 386.034 193.962 219.857 1.00 330.38 ? 155  ALA I O   1 
ATOM 23642 C CB  . ALA D 3 153  ? 383.527 195.613 218.705 1.00 330.38 ? 155  ALA I CB  1 
ATOM 23643 N N   . ARG D 3 154  ? 385.094 192.840 218.145 1.00 342.94 ? 156  ARG I N   1 
ATOM 23644 C CA  . ARG D 3 154  ? 385.694 191.570 218.532 1.00 342.94 ? 156  ARG I CA  1 
ATOM 23645 C C   . ARG D 3 154  ? 387.186 191.567 218.228 1.00 342.94 ? 156  ARG I C   1 
ATOM 23646 O O   . ARG D 3 154  ? 387.979 190.981 218.980 1.00 342.94 ? 156  ARG I O   1 
ATOM 23647 C CB  . ARG D 3 154  ? 384.976 190.432 217.803 1.00 342.94 ? 156  ARG I CB  1 
ATOM 23648 C CG  . ARG D 3 154  ? 385.498 189.034 218.071 1.00 342.94 ? 156  ARG I CG  1 
ATOM 23649 C CD  . ARG D 3 154  ? 385.654 188.256 216.778 1.00 342.94 ? 156  ARG I CD  1 
ATOM 23650 N NE  . ARG D 3 154  ? 386.610 188.883 215.875 1.00 342.94 ? 156  ARG I NE  1 
ATOM 23651 C CZ  . ARG D 3 154  ? 387.922 188.697 215.932 1.00 342.94 ? 156  ARG I CZ  1 
ATOM 23652 N NH1 . ARG D 3 154  ? 388.465 187.880 216.819 1.00 342.94 ? 156  ARG I NH1 1 
ATOM 23653 N NH2 . ARG D 3 154  ? 388.706 189.337 215.070 1.00 342.94 ? 156  ARG I NH2 1 
ATOM 23654 N N   . ALA D 3 155  ? 387.581 192.253 217.155 1.00 349.77 ? 157  ALA I N   1 
ATOM 23655 C CA  . ALA D 3 155  ? 388.973 192.324 216.741 1.00 349.77 ? 157  ALA I CA  1 
ATOM 23656 C C   . ALA D 3 155  ? 389.856 193.078 217.725 1.00 349.77 ? 157  ALA I C   1 
ATOM 23657 O O   . ALA D 3 155  ? 391.054 192.792 217.793 1.00 349.77 ? 157  ALA I O   1 
ATOM 23658 C CB  . ALA D 3 155  ? 389.073 192.980 215.365 1.00 349.77 ? 157  ALA I CB  1 
ATOM 23659 N N   . VAL D 3 156  ? 389.307 194.016 218.498 1.00 366.24 ? 158  VAL I N   1 
ATOM 23660 C CA  . VAL D 3 156  ? 390.148 194.746 219.441 1.00 366.24 ? 158  VAL I CA  1 
ATOM 23661 C C   . VAL D 3 156  ? 390.355 193.983 220.749 1.00 366.24 ? 158  VAL I C   1 
ATOM 23662 O O   . VAL D 3 156  ? 391.419 194.119 221.371 1.00 366.24 ? 158  VAL I O   1 
ATOM 23663 C CB  . VAL D 3 156  ? 389.601 196.171 219.682 1.00 366.24 ? 158  VAL I CB  1 
ATOM 23664 C CG1 . VAL D 3 156  ? 388.349 196.184 220.555 1.00 366.24 ? 158  VAL I CG1 1 
ATOM 23665 C CG2 . VAL D 3 156  ? 390.683 197.067 220.273 1.00 366.24 ? 158  VAL I CG2 1 
ATOM 23666 N N   . GLU D 3 157  ? 389.401 193.146 221.166 1.00 358.66 ? 159  GLU I N   1 
ATOM 23667 C CA  . GLU D 3 157  ? 389.667 192.305 222.326 1.00 358.66 ? 159  GLU I CA  1 
ATOM 23668 C C   . GLU D 3 157  ? 390.460 191.071 221.918 1.00 358.66 ? 159  GLU I C   1 
ATOM 23669 O O   . GLU D 3 157  ? 391.104 190.435 222.759 1.00 358.66 ? 159  GLU I O   1 
ATOM 23670 C CB  . GLU D 3 157  ? 388.359 191.948 223.045 1.00 358.66 ? 159  GLU I CB  1 
ATOM 23671 C CG  . GLU D 3 157  ? 387.240 191.316 222.215 1.00 358.66 ? 159  GLU I CG  1 
ATOM 23672 C CD  . GLU D 3 157  ? 387.423 189.826 221.975 1.00 358.66 ? 159  GLU I CD  1 
ATOM 23673 O OE1 . GLU D 3 157  ? 388.175 189.182 222.736 1.00 358.66 ? 159  GLU I OE1 1 
ATOM 23674 O OE2 . GLU D 3 157  ? 386.800 189.293 221.037 1.00 358.66 ? 159  GLU I OE2 1 
ATOM 23675 N N   . ASP D 3 158  ? 390.425 190.717 220.630 1.00 360.48 ? 160  ASP I N   1 
ATOM 23676 C CA  . ASP D 3 158  ? 391.358 189.712 220.133 1.00 360.48 ? 160  ASP I CA  1 
ATOM 23677 C C   . ASP D 3 158  ? 392.759 190.286 219.972 1.00 360.48 ? 160  ASP I C   1 
ATOM 23678 O O   . ASP D 3 158  ? 393.747 189.558 220.120 1.00 360.48 ? 160  ASP I O   1 
ATOM 23679 C CB  . ASP D 3 158  ? 390.864 189.146 218.804 1.00 360.48 ? 160  ASP I CB  1 
ATOM 23680 N N   . LEU D 3 159  ? 392.862 191.580 219.663 1.00 370.55 ? 161  LEU I N   1 
ATOM 23681 C CA  . LEU D 3 159  ? 394.163 192.201 219.442 1.00 370.55 ? 161  LEU I CA  1 
ATOM 23682 C C   . LEU D 3 159  ? 394.925 192.389 220.748 1.00 370.55 ? 161  LEU I C   1 
ATOM 23683 O O   . LEU D 3 159  ? 396.122 192.084 220.823 1.00 370.55 ? 161  LEU I O   1 
ATOM 23684 C CB  . LEU D 3 159  ? 393.975 193.540 218.731 1.00 370.55 ? 161  LEU I CB  1 
ATOM 23685 C CG  . LEU D 3 159  ? 395.220 194.242 218.196 1.00 370.55 ? 161  LEU I CG  1 
ATOM 23686 C CD1 . LEU D 3 159  ? 395.923 193.376 217.166 1.00 370.55 ? 161  LEU I CD1 1 
ATOM 23687 C CD2 . LEU D 3 159  ? 394.840 195.588 217.603 1.00 370.55 ? 161  LEU I CD2 1 
ATOM 23688 N N   . ASN D 3 160  ? 394.253 192.884 221.786 1.00 383.70 ? 162  ASN I N   1 
ATOM 23689 C CA  . ASN D 3 160  ? 394.863 193.110 223.097 1.00 383.70 ? 162  ASN I CA  1 
ATOM 23690 C C   . ASN D 3 160  ? 393.987 192.411 224.130 1.00 383.70 ? 162  ASN I C   1 
ATOM 23691 O O   . ASN D 3 160  ? 393.144 193.045 224.780 1.00 383.70 ? 162  ASN I O   1 
ATOM 23692 C CB  . ASN D 3 160  ? 395.010 194.606 223.393 1.00 383.70 ? 162  ASN I CB  1 
ATOM 23693 C CG  . ASN D 3 160  ? 395.855 194.888 224.632 1.00 383.70 ? 162  ASN I CG  1 
ATOM 23694 O OD1 . ASN D 3 160  ? 396.086 196.039 225.001 1.00 383.70 ? 162  ASN I OD1 1 
ATOM 23695 N ND2 . ASN D 3 160  ? 396.317 193.828 225.280 1.00 383.70 ? 162  ASN I ND2 1 
ATOM 23696 N N   . PRO D 3 161  ? 394.159 191.105 224.309 1.00 382.35 ? 163  PRO I N   1 
ATOM 23697 C CA  . PRO D 3 161  ? 393.339 190.367 225.270 1.00 382.35 ? 163  PRO I CA  1 
ATOM 23698 C C   . PRO D 3 161  ? 393.953 190.383 226.665 1.00 382.35 ? 163  PRO I C   1 
ATOM 23699 O O   . PRO D 3 161  ? 395.035 190.926 226.897 1.00 382.35 ? 163  PRO I O   1 
ATOM 23700 C CB  . PRO D 3 161  ? 393.331 188.945 224.692 1.00 382.35 ? 163  PRO I CB  1 
ATOM 23701 C CG  . PRO D 3 161  ? 394.610 188.841 223.900 1.00 382.35 ? 163  PRO I CG  1 
ATOM 23702 C CD  . PRO D 3 161  ? 395.144 190.232 223.647 1.00 382.35 ? 163  PRO I CD  1 
ATOM 23703 N N   . ASP D 3 162  ? 393.231 189.774 227.597 1.00 367.70 ? 164  ASP I N   1 
ATOM 23704 C CA  . ASP D 3 162  ? 393.705 189.654 228.967 1.00 367.70 ? 164  ASP I CA  1 
ATOM 23705 C C   . ASP D 3 162  ? 394.294 188.268 229.210 1.00 367.70 ? 164  ASP I C   1 
ATOM 23706 O O   . ASP D 3 162  ? 394.364 187.443 228.298 1.00 367.70 ? 164  ASP I O   1 
ATOM 23707 C CB  . ASP D 3 162  ? 392.572 189.931 229.956 1.00 367.70 ? 164  ASP I CB  1 
ATOM 23708 N N   . PRO D 3 163  ? 380.427 188.765 227.631 1.00 384.57 ? 172  PRO I N   1 
ATOM 23709 C CA  . PRO D 3 163  ? 379.819 189.588 226.580 1.00 384.57 ? 172  PRO I CA  1 
ATOM 23710 C C   . PRO D 3 163  ? 380.151 189.085 225.179 1.00 384.57 ? 172  PRO I C   1 
ATOM 23711 O O   . PRO D 3 163  ? 381.189 189.444 224.622 1.00 384.57 ? 172  PRO I O   1 
ATOM 23712 C CB  . PRO D 3 163  ? 380.426 190.976 226.820 1.00 384.57 ? 172  PRO I CB  1 
ATOM 23713 C CG  . PRO D 3 163  ? 381.662 190.733 227.618 1.00 384.57 ? 172  PRO I CG  1 
ATOM 23714 C CD  . PRO D 3 163  ? 381.386 189.523 228.451 1.00 384.57 ? 172  PRO I CD  1 
ATOM 23715 N N   . ASP D 3 164  ? 379.271 188.259 224.617 1.00 386.37 ? 173  ASP I N   1 
ATOM 23716 C CA  . ASP D 3 164  ? 379.471 187.687 223.290 1.00 386.37 ? 173  ASP I CA  1 
ATOM 23717 C C   . ASP D 3 164  ? 378.787 188.579 222.260 1.00 386.37 ? 173  ASP I C   1 
ATOM 23718 O O   . ASP D 3 164  ? 377.556 188.582 222.148 1.00 386.37 ? 173  ASP I O   1 
ATOM 23719 C CB  . ASP D 3 164  ? 378.931 186.261 223.228 1.00 386.37 ? 173  ASP I CB  1 
ATOM 23720 N N   . LEU D 3 165  ? 379.586 189.337 221.507 1.00 370.17 ? 174  LEU I N   1 
ATOM 23721 C CA  . LEU D 3 165  ? 379.065 190.192 220.449 1.00 370.17 ? 174  LEU I CA  1 
ATOM 23722 C C   . LEU D 3 165  ? 378.745 189.421 219.177 1.00 370.17 ? 174  LEU I C   1 
ATOM 23723 O O   . LEU D 3 165  ? 378.056 189.956 218.303 1.00 370.17 ? 174  LEU I O   1 
ATOM 23724 C CB  . LEU D 3 165  ? 380.071 191.301 220.123 1.00 370.17 ? 174  LEU I CB  1 
ATOM 23725 C CG  . LEU D 3 165  ? 380.688 192.071 221.295 1.00 370.17 ? 174  LEU I CG  1 
ATOM 23726 C CD1 . LEU D 3 165  ? 381.799 192.991 220.808 1.00 370.17 ? 174  LEU I CD1 1 
ATOM 23727 C CD2 . LEU D 3 165  ? 379.640 192.847 222.068 1.00 370.17 ? 174  LEU I CD2 1 
ATOM 23728 N N   . ASN D 3 166  ? 379.223 188.181 219.059 1.00 368.00 ? 175  ASN I N   1 
ATOM 23729 C CA  . ASN D 3 166  ? 379.103 187.438 217.811 1.00 368.00 ? 175  ASN I CA  1 
ATOM 23730 C C   . ASN D 3 166  ? 377.701 186.889 217.583 1.00 368.00 ? 175  ASN I C   1 
ATOM 23731 O O   . ASN D 3 166  ? 377.253 186.812 216.435 1.00 368.00 ? 175  ASN I O   1 
ATOM 23732 C CB  . ASN D 3 166  ? 380.120 186.296 217.786 1.00 368.00 ? 175  ASN I CB  1 
ATOM 23733 C CG  . ASN D 3 166  ? 381.535 186.771 218.057 1.00 368.00 ? 175  ASN I CG  1 
ATOM 23734 O OD1 . ASN D 3 166  ? 381.998 187.748 217.469 1.00 368.00 ? 175  ASN I OD1 1 
ATOM 23735 N ND2 . ASN D 3 166  ? 382.229 186.082 218.955 1.00 368.00 ? 175  ASN I ND2 1 
ATOM 23736 N N   . VAL D 3 167  ? 376.997 186.504 218.647 1.00 355.44 ? 176  VAL I N   1 
ATOM 23737 C CA  . VAL D 3 167  ? 375.704 185.849 218.489 1.00 355.44 ? 176  VAL I CA  1 
ATOM 23738 C C   . VAL D 3 167  ? 374.643 186.875 218.109 1.00 355.44 ? 176  VAL I C   1 
ATOM 23739 O O   . VAL D 3 167  ? 374.663 188.024 218.571 1.00 355.44 ? 176  VAL I O   1 
ATOM 23740 C CB  . VAL D 3 167  ? 375.335 185.072 219.763 1.00 355.44 ? 176  VAL I CB  1 
ATOM 23741 C CG1 . VAL D 3 167  ? 376.344 183.961 220.001 1.00 355.44 ? 176  VAL I CG1 1 
ATOM 23742 C CG2 . VAL D 3 167  ? 375.294 185.988 220.983 1.00 355.44 ? 176  VAL I CG2 1 
ATOM 23743 N N   . LEU D 3 168  ? 373.730 186.472 217.226 1.00 325.85 ? 177  LEU I N   1 
ATOM 23744 C CA  . LEU D 3 168  ? 372.658 187.329 216.741 1.00 325.85 ? 177  LEU I CA  1 
ATOM 23745 C C   . LEU D 3 168  ? 371.339 186.582 216.844 1.00 325.85 ? 177  LEU I C   1 
ATOM 23746 O O   . LEU D 3 168  ? 371.304 185.357 216.726 1.00 325.85 ? 177  LEU I O   1 
ATOM 23747 C CB  . LEU D 3 168  ? 372.888 187.751 215.282 1.00 325.85 ? 177  LEU I CB  1 
ATOM 23748 C CG  . LEU D 3 168  ? 374.228 188.369 214.885 1.00 325.85 ? 177  LEU I CG  1 
ATOM 23749 C CD1 . LEU D 3 168  ? 374.244 188.678 213.401 1.00 325.85 ? 177  LEU I CD1 1 
ATOM 23750 C CD2 . LEU D 3 168  ? 374.482 189.627 215.683 1.00 325.85 ? 177  LEU I CD2 1 
ATOM 23751 N N   . TYR D 3 169  ? 370.250 187.319 217.040 1.00 313.75 ? 178  TYR I N   1 
ATOM 23752 C CA  . TYR D 3 169  ? 368.906 186.735 217.046 1.00 313.75 ? 178  TYR I CA  1 
ATOM 23753 C C   . TYR D 3 169  ? 368.054 187.582 216.106 1.00 313.75 ? 178  TYR I C   1 
ATOM 23754 O O   . TYR D 3 169  ? 367.365 188.508 216.537 1.00 313.75 ? 178  TYR I O   1 
ATOM 23755 C CB  . TYR D 3 169  ? 368.332 186.685 218.460 1.00 313.75 ? 178  TYR I CB  1 
ATOM 23756 C CG  . TYR D 3 169  ? 368.843 185.523 219.282 1.00 313.75 ? 178  TYR I CG  1 
ATOM 23757 C CD1 . TYR D 3 169  ? 370.102 185.567 219.873 1.00 313.75 ? 178  TYR I CD1 1 
ATOM 23758 C CD2 . TYR D 3 169  ? 368.075 184.379 219.458 1.00 313.75 ? 178  TYR I CD2 1 
ATOM 23759 C CE1 . TYR D 3 169  ? 370.577 184.508 220.623 1.00 313.75 ? 178  TYR I CE1 1 
ATOM 23760 C CE2 . TYR D 3 169  ? 368.543 183.314 220.207 1.00 313.75 ? 178  TYR I CE2 1 
ATOM 23761 C CZ  . TYR D 3 169  ? 369.794 183.385 220.786 1.00 313.75 ? 178  TYR I CZ  1 
ATOM 23762 O OH  . TYR D 3 169  ? 370.265 182.330 221.530 1.00 313.75 ? 178  TYR I OH  1 
ATOM 23763 N N   . TYR D 3 170  ? 368.087 187.256 214.818 1.00 284.98 ? 179  TYR I N   1 
ATOM 23764 C CA  . TYR D 3 170  ? 367.496 188.116 213.803 1.00 284.98 ? 179  TYR I CA  1 
ATOM 23765 C C   . TYR D 3 170  ? 366.351 187.397 213.111 1.00 284.98 ? 179  TYR I C   1 
ATOM 23766 O O   . TYR D 3 170  ? 366.522 186.265 212.645 1.00 284.98 ? 179  TYR I O   1 
ATOM 23767 C CB  . TYR D 3 170  ? 368.533 188.558 212.774 1.00 284.98 ? 179  TYR I CB  1 
ATOM 23768 C CG  . TYR D 3 170  ? 367.942 189.446 211.711 1.00 284.98 ? 179  TYR I CG  1 
ATOM 23769 C CD1 . TYR D 3 170  ? 367.257 190.606 212.056 1.00 284.98 ? 179  TYR I CD1 1 
ATOM 23770 C CD2 . TYR D 3 170  ? 368.065 189.130 210.364 1.00 284.98 ? 179  TYR I CD2 1 
ATOM 23771 C CE1 . TYR D 3 170  ? 366.709 191.425 211.089 1.00 284.98 ? 179  TYR I CE1 1 
ATOM 23772 C CE2 . TYR D 3 170  ? 367.524 189.944 209.390 1.00 284.98 ? 179  TYR I CE2 1 
ATOM 23773 C CZ  . TYR D 3 170  ? 366.847 191.090 209.758 1.00 284.98 ? 179  TYR I CZ  1 
ATOM 23774 O OH  . TYR D 3 170  ? 366.302 191.906 208.794 1.00 284.98 ? 179  TYR I OH  1 
ATOM 23775 N N   . ASN D 3 171  ? 365.210 188.077 213.024 1.00 295.49 ? 180  ASN I N   1 
ATOM 23776 C CA  . ASN D 3 171  ? 363.926 187.563 212.505 1.00 295.49 ? 180  ASN I CA  1 
ATOM 23777 C C   . ASN D 3 171  ? 363.567 186.330 213.341 1.00 295.49 ? 180  ASN I C   1 
ATOM 23778 O O   . ASN D 3 171  ? 363.720 186.355 214.571 1.00 295.49 ? 180  ASN I O   1 
ATOM 23779 C CB  . ASN D 3 171  ? 364.005 187.332 211.005 1.00 295.49 ? 180  ASN I CB  1 
ATOM 23780 C CG  . ASN D 3 171  ? 362.645 187.342 210.340 1.00 295.49 ? 180  ASN I CG  1 
ATOM 23781 O OD1 . ASN D 3 171  ? 361.628 187.067 210.976 1.00 295.49 ? 180  ASN I OD1 1 
ATOM 23782 N ND2 . ASN D 3 171  ? 362.621 187.650 209.051 1.00 295.49 ? 180  ASN I ND2 1 
ATOM 23783 N N   . GLY D 3 172  ? 363.102 185.244 212.721 1.00 320.96 ? 181  GLY I N   1 
ATOM 23784 C CA  . GLY D 3 172  ? 362.816 184.034 213.469 1.00 320.96 ? 181  GLY I CA  1 
ATOM 23785 C C   . GLY D 3 172  ? 364.006 183.122 213.671 1.00 320.96 ? 181  GLY I C   1 
ATOM 23786 O O   . GLY D 3 172  ? 363.843 182.023 214.211 1.00 320.96 ? 181  GLY I O   1 
ATOM 23787 N N   . ALA D 3 173  ? 365.196 183.549 213.255 1.00 320.49 ? 182  ALA I N   1 
ATOM 23788 C CA  . ALA D 3 173  ? 366.377 182.700 213.262 1.00 320.49 ? 182  ALA I CA  1 
ATOM 23789 C C   . ALA D 3 173  ? 367.433 183.208 214.238 1.00 320.49 ? 182  ALA I C   1 
ATOM 23790 O O   . ALA D 3 173  ? 367.460 184.387 214.608 1.00 320.49 ? 182  ALA I O   1 
ATOM 23791 C CB  . ALA D 3 173  ? 366.981 182.604 211.859 1.00 320.49 ? 182  ALA I CB  1 
ATOM 23792 N N   . ARG D 3 174  ? 368.300 182.290 214.659 1.00 322.75 ? 183  ARG I N   1 
ATOM 23793 C CA  . ARG D 3 174  ? 369.445 182.615 215.500 1.00 322.75 ? 183  ARG I CA  1 
ATOM 23794 C C   . ARG D 3 174  ? 370.698 182.593 214.632 1.00 322.75 ? 183  ARG I C   1 
ATOM 23795 O O   . ARG D 3 174  ? 371.171 181.523 214.235 1.00 322.75 ? 183  ARG I O   1 
ATOM 23796 C CB  . ARG D 3 174  ? 369.558 181.633 216.663 1.00 322.75 ? 183  ARG I CB  1 
ATOM 23797 N N   . LEU D 3 175  ? 371.232 183.774 214.339 1.00 318.01 ? 184  LEU I N   1 
ATOM 23798 C CA  . LEU D 3 175  ? 372.411 183.910 213.503 1.00 318.01 ? 184  LEU I CA  1 
ATOM 23799 C C   . LEU D 3 175  ? 373.660 184.012 214.376 1.00 318.01 ? 184  LEU I C   1 
ATOM 23800 O O   . LEU D 3 175  ? 373.596 184.039 215.608 1.00 318.01 ? 184  LEU I O   1 
ATOM 23801 C CB  . LEU D 3 175  ? 372.293 185.129 212.585 1.00 318.01 ? 184  LEU I CB  1 
ATOM 23802 C CG  . LEU D 3 175  ? 371.553 185.046 211.241 1.00 318.01 ? 184  LEU I CG  1 
ATOM 23803 C CD1 . LEU D 3 175  ? 372.227 184.038 210.314 1.00 318.01 ? 184  LEU I CD1 1 
ATOM 23804 C CD2 . LEU D 3 175  ? 370.058 184.759 211.378 1.00 318.01 ? 184  LEU I CD2 1 
ATOM 23805 N N   . SER D 3 176  ? 374.816 184.086 213.727 1.00 326.09 ? 185  SER I N   1 
ATOM 23806 C CA  . SER D 3 176  ? 376.083 184.179 214.432 1.00 326.09 ? 185  SER I CA  1 
ATOM 23807 C C   . SER D 3 176  ? 376.930 185.241 213.749 1.00 326.09 ? 185  SER I C   1 
ATOM 23808 O O   . SER D 3 176  ? 376.440 186.038 212.945 1.00 326.09 ? 185  SER I O   1 
ATOM 23809 C CB  . SER D 3 176  ? 376.795 182.822 214.455 1.00 326.09 ? 185  SER I CB  1 
ATOM 23810 O OG  . SER D 3 176  ? 377.267 182.484 213.162 1.00 326.09 ? 185  SER I OG  1 
ATOM 23811 N N   . LEU D 3 177  ? 378.185 185.285 214.120 1.00 348.07 ? 186  LEU I N   1 
ATOM 23812 C CA  . LEU D 3 177  ? 379.213 186.011 213.390 1.00 348.07 ? 186  LEU I CA  1 
ATOM 23813 C C   . LEU D 3 177  ? 380.436 185.153 213.128 1.00 348.07 ? 186  LEU I C   1 
ATOM 23814 O O   . LEU D 3 177  ? 381.066 185.290 212.076 1.00 348.07 ? 186  LEU I O   1 
ATOM 23815 C CB  . LEU D 3 177  ? 379.621 187.268 214.157 1.00 348.07 ? 186  LEU I CB  1 
ATOM 23816 C CG  . LEU D 3 177  ? 380.244 188.412 213.362 1.00 348.07 ? 186  LEU I CG  1 
ATOM 23817 C CD1 . LEU D 3 177  ? 379.341 188.836 212.216 1.00 348.07 ? 186  LEU I CD1 1 
ATOM 23818 C CD2 . LEU D 3 177  ? 380.521 189.571 214.296 1.00 348.07 ? 186  LEU I CD2 1 
ATOM 23819 N N   . VAL D 3 178  ? 380.784 184.274 214.060 1.00 370.22 ? 187  VAL I N   1 
ATOM 23820 C CA  . VAL D 3 178  ? 381.981 183.454 213.950 1.00 370.22 ? 187  VAL I CA  1 
ATOM 23821 C C   . VAL D 3 178  ? 381.771 182.372 212.900 1.00 370.22 ? 187  VAL I C   1 
ATOM 23822 O O   . VAL D 3 178  ? 380.650 181.899 212.677 1.00 370.22 ? 187  VAL I O   1 
ATOM 23823 C CB  . VAL D 3 178  ? 382.346 182.856 215.322 1.00 370.22 ? 187  VAL I CB  1 
ATOM 23824 C CG1 . VAL D 3 178  ? 382.740 183.959 216.281 1.00 370.22 ? 187  VAL I CG1 1 
ATOM 23825 C CG2 . VAL D 3 178  ? 381.178 182.072 215.897 1.00 370.22 ? 187  VAL I CG2 1 
ATOM 23826 N N   . ALA D 3 179  ? 382.857 182.005 212.221 1.00 413.24 ? 188  ALA I N   1 
ATOM 23827 C CA  . ALA D 3 179  ? 382.861 180.917 211.253 1.00 413.24 ? 188  ALA I CA  1 
ATOM 23828 C C   . ALA D 3 179  ? 383.772 179.778 211.700 1.00 413.24 ? 188  ALA I C   1 
ATOM 23829 O O   . ALA D 3 179  ? 384.171 178.943 210.882 1.00 413.24 ? 188  ALA I O   1 
ATOM 23830 C CB  . ALA D 3 179  ? 383.275 181.426 209.874 1.00 413.24 ? 188  ALA I CB  1 
ATOM 23831 N N   . ASP D 3 180  ? 384.095 179.750 212.996 1.00 446.58 ? 189  ASP I N   1 
ATOM 23832 C CA  . ASP D 3 180  ? 384.999 178.785 213.654 1.00 446.58 ? 189  ASP I CA  1 
ATOM 23833 C C   . ASP D 3 180  ? 386.367 178.892 212.981 1.00 446.58 ? 189  ASP I C   1 
ATOM 23834 O O   . ASP D 3 180  ? 386.888 180.017 212.913 1.00 446.58 ? 189  ASP I O   1 
ATOM 23835 C CB  . ASP D 3 180  ? 384.370 177.393 213.664 1.00 446.58 ? 189  ASP I CB  1 
ATOM 23836 N N   . VAL D 3 181  ? 386.978 177.773 212.557 1.00 474.32 ? 190  VAL I N   1 
ATOM 23837 C CA  . VAL D 3 181  ? 388.186 177.562 211.739 1.00 474.32 ? 190  VAL I CA  1 
ATOM 23838 C C   . VAL D 3 181  ? 389.407 178.237 212.387 1.00 474.32 ? 190  VAL I C   1 
ATOM 23839 O O   . VAL D 3 181  ? 389.323 178.781 213.494 1.00 474.32 ? 190  VAL I O   1 
ATOM 23840 C CB  . VAL D 3 181  ? 387.973 177.989 210.252 1.00 474.32 ? 190  VAL I CB  1 
ATOM 23841 C CG1 . VAL D 3 181  ? 387.929 179.513 209.982 1.00 474.32 ? 190  VAL I CG1 1 
ATOM 23842 C CG2 . VAL D 3 181  ? 388.826 177.179 209.226 1.00 474.32 ? 190  VAL I CG2 1 
ATOM 23843 N N   . GLN D 3 182  ? 390.578 178.125 211.753 1.00 478.67 ? 191  GLN I N   1 
ATOM 23844 C CA  . GLN D 3 182  ? 391.799 178.702 212.301 1.00 478.67 ? 191  GLN I CA  1 
ATOM 23845 C C   . GLN D 3 182  ? 391.920 180.196 212.031 1.00 478.67 ? 191  GLN I C   1 
ATOM 23846 O O   . GLN D 3 182  ? 392.782 180.850 212.627 1.00 478.67 ? 191  GLN I O   1 
ATOM 23847 C CB  . GLN D 3 182  ? 393.022 177.978 211.735 1.00 478.67 ? 191  GLN I CB  1 
ATOM 23848 N N   . GLN D 3 183  ? 391.081 180.748 211.154 1.00 446.12 ? 192  GLN I N   1 
ATOM 23849 C CA  . GLN D 3 183  ? 391.117 182.164 210.813 1.00 446.12 ? 192  GLN I CA  1 
ATOM 23850 C C   . GLN D 3 183  ? 390.208 183.014 211.697 1.00 446.12 ? 192  GLN I C   1 
ATOM 23851 O O   . GLN D 3 183  ? 389.783 184.094 211.270 1.00 446.12 ? 192  GLN I O   1 
ATOM 23852 C CB  . GLN D 3 183  ? 390.743 182.358 209.342 1.00 446.12 ? 192  GLN I CB  1 
ATOM 23853 N N   . LEU D 3 184  ? 389.887 182.549 212.906 1.00 417.14 ? 193  LEU I N   1 
ATOM 23854 C CA  . LEU D 3 184  ? 389.031 183.326 213.796 1.00 417.14 ? 193  LEU I CA  1 
ATOM 23855 C C   . LEU D 3 184  ? 389.791 184.487 214.429 1.00 417.14 ? 193  LEU I C   1 
ATOM 23856 O O   . LEU D 3 184  ? 389.288 185.616 214.481 1.00 417.14 ? 193  LEU I O   1 
ATOM 23857 C CB  . LEU D 3 184  ? 388.444 182.420 214.876 1.00 417.14 ? 193  LEU I CB  1 
ATOM 23858 C CG  . LEU D 3 184  ? 387.220 182.996 215.583 1.00 417.14 ? 193  LEU I CG  1 
ATOM 23859 C CD1 . LEU D 3 184  ? 386.009 182.852 214.687 1.00 417.14 ? 193  LEU I CD1 1 
ATOM 23860 C CD2 . LEU D 3 184  ? 386.995 182.311 216.921 1.00 417.14 ? 193  LEU I CD2 1 
ATOM 23861 N N   . ALA D 3 185  ? 391.003 184.232 214.910 1.00 402.98 ? 194  ALA I N   1 
ATOM 23862 C CA  . ALA D 3 185  ? 391.768 185.241 215.634 1.00 402.98 ? 194  ALA I CA  1 
ATOM 23863 C C   . ALA D 3 185  ? 392.582 186.114 214.687 1.00 402.98 ? 194  ALA I C   1 
ATOM 23864 O O   . ALA D 3 185  ? 392.886 187.268 214.995 1.00 402.98 ? 194  ALA I O   1 
ATOM 23865 C CB  . ALA D 3 185  ? 392.678 184.577 216.655 1.00 402.98 ? 194  ALA I CB  1 
ATOM 23866 N N   . SER D 3 186  ? 391.244 184.299 206.510 1.00 385.73 ? 196  SER I N   1 
ATOM 23867 C CA  . SER D 3 186  ? 390.399 185.389 206.036 1.00 385.73 ? 196  SER I CA  1 
ATOM 23868 C C   . SER D 3 186  ? 390.228 186.459 207.109 1.00 385.73 ? 196  SER I C   1 
ATOM 23869 O O   . SER D 3 186  ? 389.153 187.039 207.251 1.00 385.73 ? 196  SER I O   1 
ATOM 23870 C CB  . SER D 3 186  ? 389.032 184.856 205.601 1.00 385.73 ? 196  SER I CB  1 
ATOM 23871 O OG  . SER D 3 186  ? 388.339 184.278 206.693 1.00 385.73 ? 196  SER I OG  1 
ATOM 23872 N N   . ASP D 3 187  ? 391.294 186.716 207.860 1.00 379.21 ? 197  ASP I N   1 
ATOM 23873 C CA  . ASP D 3 187  ? 391.284 187.673 208.957 1.00 379.21 ? 197  ASP I CA  1 
ATOM 23874 C C   . ASP D 3 187  ? 392.527 188.566 208.782 1.00 379.21 ? 197  ASP I C   1 
ATOM 23875 O O   . ASP D 3 187  ? 393.261 188.434 207.797 1.00 379.21 ? 197  ASP I O   1 
ATOM 23876 C CB  . ASP D 3 187  ? 391.214 186.898 210.286 1.00 379.21 ? 197  ASP I CB  1 
ATOM 23877 C CG  . ASP D 3 187  ? 391.029 187.791 211.513 1.00 379.21 ? 197  ASP I CG  1 
ATOM 23878 O OD1 . ASP D 3 187  ? 389.904 188.297 211.711 1.00 379.21 ? 197  ASP I OD1 1 
ATOM 23879 O OD2 . ASP D 3 187  ? 392.008 187.998 212.260 1.00 379.21 ? 197  ASP I OD2 1 
ATOM 23880 N N   . ALA D 3 188  ? 392.724 189.506 209.715 1.00 358.75 ? 198  ALA I N   1 
ATOM 23881 C CA  . ALA D 3 188  ? 393.832 190.455 209.866 1.00 358.75 ? 198  ALA I CA  1 
ATOM 23882 C C   . ALA D 3 188  ? 393.862 191.539 208.793 1.00 358.75 ? 198  ALA I C   1 
ATOM 23883 O O   . ALA D 3 188  ? 394.734 192.417 208.848 1.00 358.75 ? 198  ALA I O   1 
ATOM 23884 C CB  . ALA D 3 188  ? 395.209 189.773 209.923 1.00 358.75 ? 198  ALA I CB  1 
ATOM 23885 N N   . ALA D 3 189  ? 392.943 191.519 207.825 1.00 347.34 ? 199  ALA I N   1 
ATOM 23886 C CA  . ALA D 3 189  ? 392.748 192.673 206.960 1.00 347.34 ? 199  ALA I CA  1 
ATOM 23887 C C   . ALA D 3 189  ? 391.979 193.778 207.668 1.00 347.34 ? 199  ALA I C   1 
ATOM 23888 O O   . ALA D 3 189  ? 392.145 194.954 207.328 1.00 347.34 ? 199  ALA I O   1 
ATOM 23889 C CB  . ALA D 3 189  ? 392.013 192.258 205.685 1.00 347.34 ? 199  ALA I CB  1 
ATOM 23890 N N   . ILE D 3 190  ? 391.148 193.419 208.650 1.00 342.17 ? 200  ILE I N   1 
ATOM 23891 C CA  . ILE D 3 190  ? 390.370 194.390 209.408 1.00 342.17 ? 200  ILE I CA  1 
ATOM 23892 C C   . ILE D 3 190  ? 391.186 195.104 210.472 1.00 342.17 ? 200  ILE I C   1 
ATOM 23893 O O   . ILE D 3 190  ? 390.731 196.133 210.993 1.00 342.17 ? 200  ILE I O   1 
ATOM 23894 C CB  . ILE D 3 190  ? 389.158 193.678 210.041 1.00 342.17 ? 200  ILE I CB  1 
ATOM 23895 C CG1 . ILE D 3 190  ? 389.636 192.580 210.991 1.00 342.17 ? 200  ILE I CG1 1 
ATOM 23896 C CG2 . ILE D 3 190  ? 388.262 193.093 208.964 1.00 342.17 ? 200  ILE I CG2 1 
ATOM 23897 C CD1 . ILE D 3 190  ? 388.538 191.968 211.814 1.00 342.17 ? 200  ILE I CD1 1 
ATOM 23898 N N   . ARG D 3 191  ? 392.384 194.587 210.782 1.00 355.34 ? 201  ARG I N   1 
ATOM 23899 C CA  . ARG D 3 191  ? 393.239 195.148 211.826 1.00 355.34 ? 201  ARG I CA  1 
ATOM 23900 C C   . ARG D 3 191  ? 393.606 196.596 211.545 1.00 355.34 ? 201  ARG I C   1 
ATOM 23901 O O   . ARG D 3 191  ? 393.660 197.411 212.476 1.00 355.34 ? 201  ARG I O   1 
ATOM 23902 C CB  . ARG D 3 191  ? 394.507 194.299 211.965 1.00 355.34 ? 201  ARG I CB  1 
ATOM 23903 C CG  . ARG D 3 191  ? 395.321 194.550 213.233 1.00 355.34 ? 201  ARG I CG  1 
ATOM 23904 C CD  . ARG D 3 191  ? 396.517 195.471 212.956 1.00 355.34 ? 201  ARG I CD  1 
ATOM 23905 N NE  . ARG D 3 191  ? 397.114 196.036 214.162 1.00 355.34 ? 201  ARG I NE  1 
ATOM 23906 C CZ  . ARG D 3 191  ? 396.598 197.034 214.868 1.00 355.34 ? 201  ARG I CZ  1 
ATOM 23907 N NH1 . ARG D 3 191  ? 395.446 197.595 214.540 1.00 355.34 ? 201  ARG I NH1 1 
ATOM 23908 N NH2 . ARG D 3 191  ? 397.255 197.480 215.935 1.00 355.34 ? 201  ARG I NH2 1 
ATOM 23909 N N   . THR D 3 192  ? 393.848 196.924 210.272 1.00 356.12 ? 202  THR I N   1 
ATOM 23910 C CA  . THR D 3 192  ? 394.128 198.300 209.879 1.00 356.12 ? 202  THR I CA  1 
ATOM 23911 C C   . THR D 3 192  ? 392.966 199.213 210.232 1.00 356.12 ? 202  THR I C   1 
ATOM 23912 O O   . THR D 3 192  ? 393.172 200.325 210.736 1.00 356.12 ? 202  THR I O   1 
ATOM 23913 C CB  . THR D 3 192  ? 394.412 198.360 208.381 1.00 356.12 ? 202  THR I CB  1 
ATOM 23914 O OG1 . THR D 3 192  ? 393.254 197.917 207.662 1.00 356.12 ? 202  THR I OG1 1 
ATOM 23915 C CG2 . THR D 3 192  ? 395.575 197.444 208.036 1.00 356.12 ? 202  THR I CG2 1 
ATOM 23916 N N   . LEU D 3 193  ? 391.735 198.733 210.016 1.00 354.73 ? 203  LEU I N   1 
ATOM 23917 C CA  . LEU D 3 193  ? 390.556 199.469 210.449 1.00 354.73 ? 203  LEU I CA  1 
ATOM 23918 C C   . LEU D 3 193  ? 390.541 199.635 211.961 1.00 354.73 ? 203  LEU I C   1 
ATOM 23919 O O   . LEU D 3 193  ? 390.193 200.716 212.456 1.00 354.73 ? 203  LEU I O   1 
ATOM 23920 C CB  . LEU D 3 193  ? 389.293 198.755 209.970 1.00 354.73 ? 203  LEU I CB  1 
ATOM 23921 C CG  . LEU D 3 193  ? 387.957 199.428 210.281 1.00 354.73 ? 203  LEU I CG  1 
ATOM 23922 C CD1 . LEU D 3 193  ? 387.871 200.780 209.591 1.00 354.73 ? 203  LEU I CD1 1 
ATOM 23923 C CD2 . LEU D 3 193  ? 386.802 198.533 209.860 1.00 354.73 ? 203  LEU I CD2 1 
ATOM 23924 N N   . VAL D 3 194  ? 390.965 198.595 212.692 1.00 361.89 ? 204  VAL I N   1 
ATOM 23925 C CA  . VAL D 3 194  ? 391.165 198.704 214.135 1.00 361.89 ? 204  VAL I CA  1 
ATOM 23926 C C   . VAL D 3 194  ? 392.183 199.791 214.437 1.00 361.89 ? 204  VAL I C   1 
ATOM 23927 O O   . VAL D 3 194  ? 391.968 200.642 215.312 1.00 361.89 ? 204  VAL I O   1 
ATOM 23928 C CB  . VAL D 3 194  ? 391.613 197.347 214.713 1.00 361.89 ? 204  VAL I CB  1 
ATOM 23929 C CG1 . VAL D 3 194  ? 391.824 197.446 216.218 1.00 361.89 ? 204  VAL I CG1 1 
ATOM 23930 C CG2 . VAL D 3 194  ? 390.617 196.258 214.368 1.00 361.89 ? 204  VAL I CG2 1 
ATOM 23931 N N   . LEU D 3 195  ? 393.270 199.819 213.661 1.00 370.16 ? 205  LEU I N   1 
ATOM 23932 C CA  . LEU D 3 195  ? 394.289 200.849 213.813 1.00 370.16 ? 205  LEU I CA  1 
ATOM 23933 C C   . LEU D 3 195  ? 393.737 202.223 213.468 1.00 370.16 ? 205  LEU I C   1 
ATOM 23934 O O   . LEU D 3 195  ? 394.190 203.238 214.012 1.00 370.16 ? 205  LEU I O   1 
ATOM 23935 C CB  . LEU D 3 195  ? 395.481 200.507 212.928 1.00 370.16 ? 205  LEU I CB  1 
ATOM 23936 C CG  . LEU D 3 195  ? 396.710 201.400 212.956 1.00 370.16 ? 205  LEU I CG  1 
ATOM 23937 C CD1 . LEU D 3 195  ? 397.334 201.394 214.338 1.00 370.16 ? 205  LEU I CD1 1 
ATOM 23938 C CD2 . LEU D 3 195  ? 397.667 200.868 211.926 1.00 370.16 ? 205  LEU I CD2 1 
ATOM 23939 N N   . ASN D 3 196  ? 392.738 202.276 212.590 1.00 366.45 ? 206  ASN I N   1 
ATOM 23940 C CA  . ASN D 3 196  ? 392.121 203.555 212.296 1.00 366.45 ? 206  ASN I CA  1 
ATOM 23941 C C   . ASN D 3 196  ? 390.950 203.859 213.216 1.00 366.45 ? 206  ASN I C   1 
ATOM 23942 O O   . ASN D 3 196  ? 390.434 204.980 213.175 1.00 366.45 ? 206  ASN I O   1 
ATOM 23943 C CB  . ASN D 3 196  ? 391.669 203.602 210.836 1.00 366.45 ? 206  ASN I CB  1 
ATOM 23944 C CG  . ASN D 3 196  ? 391.931 204.949 210.192 1.00 366.45 ? 206  ASN I CG  1 
ATOM 23945 O OD1 . ASN D 3 196  ? 392.379 205.887 210.851 1.00 366.45 ? 206  ASN I OD1 1 
ATOM 23946 N ND2 . ASN D 3 196  ? 391.659 205.050 208.897 1.00 366.45 ? 206  ASN I ND2 1 
ATOM 23947 N N   . LEU D 3 197  ? 390.526 202.909 214.056 1.00 363.92 ? 207  LEU I N   1 
ATOM 23948 C CA  . LEU D 3 197  ? 389.401 203.211 214.932 1.00 363.92 ? 207  LEU I CA  1 
ATOM 23949 C C   . LEU D 3 197  ? 389.897 203.926 216.185 1.00 363.92 ? 207  LEU I C   1 
ATOM 23950 O O   . LEU D 3 197  ? 389.455 205.039 216.488 1.00 363.92 ? 207  LEU I O   1 
ATOM 23951 C CB  . LEU D 3 197  ? 388.627 201.928 215.265 1.00 363.92 ? 207  LEU I CB  1 
ATOM 23952 C CG  . LEU D 3 197  ? 387.249 201.998 215.950 1.00 363.92 ? 207  LEU I CG  1 
ATOM 23953 C CD1 . LEU D 3 197  ? 386.434 200.777 215.549 1.00 363.92 ? 207  LEU I CD1 1 
ATOM 23954 C CD2 . LEU D 3 197  ? 387.268 202.117 217.466 1.00 363.92 ? 207  LEU I CD2 1 
ATOM 23955 N N   . MET D 3 198  ? 390.829 203.312 216.913 1.00 372.93 ? 208  MET I N   1 
ATOM 23956 C CA  . MET D 3 198  ? 391.633 204.012 217.908 1.00 372.93 ? 208  MET I CA  1 
ATOM 23957 C C   . MET D 3 198  ? 393.066 204.059 217.381 1.00 372.93 ? 208  MET I C   1 
ATOM 23958 O O   . MET D 3 198  ? 393.600 203.032 216.944 1.00 372.93 ? 208  MET I O   1 
ATOM 23959 C CB  . MET D 3 198  ? 391.525 203.362 219.299 1.00 372.93 ? 208  MET I CB  1 
ATOM 23960 C CG  . MET D 3 198  ? 392.215 202.021 219.542 1.00 372.93 ? 208  MET I CG  1 
ATOM 23961 S SD  . MET D 3 198  ? 391.442 200.676 218.633 1.00 372.93 ? 208  MET I SD  1 
ATOM 23962 C CE  . MET D 3 198  ? 389.890 200.570 219.509 1.00 372.93 ? 208  MET I CE  1 
ATOM 23963 N N   . PHE D 3 199  ? 393.651 205.255 217.283 1.00 363.34 ? 209  PHE I N   1 
ATOM 23964 C CA  . PHE D 3 199  ? 393.038 206.595 217.273 1.00 363.34 ? 209  PHE I CA  1 
ATOM 23965 C C   . PHE D 3 199  ? 392.046 206.796 216.100 1.00 363.34 ? 209  PHE I C   1 
ATOM 23966 O O   . PHE D 3 199  ? 392.261 206.202 215.047 1.00 363.34 ? 209  PHE I O   1 
ATOM 23967 C CB  . PHE D 3 199  ? 394.188 207.623 217.228 1.00 363.34 ? 209  PHE I CB  1 
ATOM 23968 C CG  . PHE D 3 199  ? 395.039 207.549 215.981 1.00 363.34 ? 209  PHE I CG  1 
ATOM 23969 C CD1 . PHE D 3 199  ? 396.153 206.722 215.943 1.00 363.34 ? 209  PHE I CD1 1 
ATOM 23970 C CD2 . PHE D 3 199  ? 394.753 208.326 214.866 1.00 363.34 ? 209  PHE I CD2 1 
ATOM 23971 C CE1 . PHE D 3 199  ? 396.941 206.644 214.816 1.00 363.34 ? 209  PHE I CE1 1 
ATOM 23972 C CE2 . PHE D 3 199  ? 395.543 208.256 213.733 1.00 363.34 ? 209  PHE I CE2 1 
ATOM 23973 C CZ  . PHE D 3 199  ? 396.639 207.415 213.710 1.00 363.34 ? 209  PHE I CZ  1 
ATOM 23974 N N   . SER D 3 200  ? 390.978 207.597 216.238 1.00 357.94 ? 210  SER I N   1 
ATOM 23975 C CA  . SER D 3 200  ? 390.827 208.726 217.170 1.00 357.94 ? 210  SER I CA  1 
ATOM 23976 C C   . SER D 3 200  ? 390.255 208.465 218.564 1.00 357.94 ? 210  SER I C   1 
ATOM 23977 O O   . SER D 3 200  ? 389.936 209.415 219.277 1.00 357.94 ? 210  SER I O   1 
ATOM 23978 C CB  . SER D 3 200  ? 389.964 209.800 216.502 1.00 357.94 ? 210  SER I CB  1 
ATOM 23979 O OG  . SER D 3 200  ? 389.701 210.873 217.389 1.00 357.94 ? 210  SER I OG  1 
ATOM 23980 N N   . ILE D 3 201  ? 390.109 207.207 218.966 1.00 363.55 ? 211  ILE I N   1 
ATOM 23981 C CA  . ILE D 3 201  ? 389.719 206.932 220.346 1.00 363.55 ? 211  ILE I CA  1 
ATOM 23982 C C   . ILE D 3 201  ? 391.022 206.894 221.139 1.00 363.55 ? 211  ILE I C   1 
ATOM 23983 O O   . ILE D 3 201  ? 392.106 206.903 220.541 1.00 363.55 ? 211  ILE I O   1 
ATOM 23984 C CB  . ILE D 3 201  ? 388.901 205.628 220.464 1.00 363.55 ? 211  ILE I CB  1 
ATOM 23985 C CG1 . ILE D 3 201  ? 387.895 205.530 219.321 1.00 363.55 ? 211  ILE I CG1 1 
ATOM 23986 C CG2 . ILE D 3 201  ? 388.065 205.598 221.749 1.00 363.55 ? 211  ILE I CG2 1 
ATOM 23987 C CD1 . ILE D 3 201  ? 386.862 206.629 219.318 1.00 363.55 ? 211  ILE I CD1 1 
ATOM 23988 N N   . ASN D 3 202  ? 390.923 206.929 222.478 1.00 382.06 ? 212  ASN I N   1 
ATOM 23989 C CA  . ASN D 3 202  ? 392.028 206.780 223.426 1.00 382.06 ? 212  ASN I CA  1 
ATOM 23990 C C   . ASN D 3 202  ? 393.009 207.941 223.315 1.00 382.06 ? 212  ASN I C   1 
ATOM 23991 O O   . ASN D 3 202  ? 392.811 208.985 223.945 1.00 382.06 ? 212  ASN I O   1 
ATOM 23992 C CB  . ASN D 3 202  ? 392.733 205.431 223.229 1.00 382.06 ? 212  ASN I CB  1 
ATOM 23993 C CG  . ASN D 3 202  ? 393.736 205.122 224.315 1.00 382.06 ? 212  ASN I CG  1 
ATOM 23994 O OD1 . ASN D 3 202  ? 393.708 205.701 225.402 1.00 382.06 ? 212  ASN I OD1 1 
ATOM 23995 N ND2 . ASN D 3 202  ? 394.637 204.199 224.021 1.00 382.06 ? 212  ASN I ND2 1 
ATOM 23996 N N   . GLU D 3 203  ? 394.079 207.767 222.536 1.00 376.86 ? 213  GLU I N   1 
ATOM 23997 C CA  . GLU D 3 203  ? 395.046 208.844 222.367 1.00 376.86 ? 213  GLU I CA  1 
ATOM 23998 C C   . GLU D 3 203  ? 394.489 209.995 221.539 1.00 376.86 ? 213  GLU I C   1 
ATOM 23999 O O   . GLU D 3 203  ? 395.005 211.114 221.631 1.00 376.86 ? 213  GLU I O   1 
ATOM 24000 C CB  . GLU D 3 203  ? 396.325 208.302 221.727 1.00 376.86 ? 213  GLU I CB  1 
ATOM 24001 C CG  . GLU D 3 203  ? 396.160 207.812 220.300 1.00 376.86 ? 213  GLU I CG  1 
ATOM 24002 C CD  . GLU D 3 203  ? 395.831 206.333 220.196 1.00 376.86 ? 213  GLU I CD  1 
ATOM 24003 O OE1 . GLU D 3 203  ? 395.346 205.747 221.185 1.00 376.86 ? 213  GLU I OE1 1 
ATOM 24004 O OE2 . GLU D 3 203  ? 396.071 205.751 219.118 1.00 376.86 ? 213  GLU I OE2 1 
ATOM 24005 N N   . GLY D 3 204  ? 393.449 209.747 220.740 1.00 360.96 ? 214  GLY I N   1 
ATOM 24006 C CA  . GLY D 3 204  ? 392.813 210.824 220.006 1.00 360.96 ? 214  GLY I CA  1 
ATOM 24007 C C   . GLY D 3 204  ? 391.841 211.635 220.831 1.00 360.96 ? 214  GLY I C   1 
ATOM 24008 O O   . GLY D 3 204  ? 391.558 212.790 220.498 1.00 360.96 ? 214  GLY I O   1 
ATOM 24009 N N   . CYS D 3 205  ? 391.319 211.055 221.911 1.00 353.02 ? 215  CYS I N   1 
ATOM 24010 C CA  . CYS D 3 205  ? 390.462 211.772 222.843 1.00 353.02 ? 215  CYS I CA  1 
ATOM 24011 C C   . CYS D 3 205  ? 391.255 212.448 223.953 1.00 353.02 ? 215  CYS I C   1 
ATOM 24012 O O   . CYS D 3 205  ? 390.690 212.744 225.013 1.00 353.02 ? 215  CYS I O   1 
ATOM 24013 C CB  . CYS D 3 205  ? 389.420 210.825 223.441 1.00 353.02 ? 215  CYS I CB  1 
ATOM 24014 S SG  . CYS D 3 205  ? 388.196 210.219 222.259 1.00 353.02 ? 215  CYS I SG  1 
ATOM 24015 N N   . LEU D 3 206  ? 392.550 212.677 223.736 1.00 343.58 ? 216  LEU I N   1 
ATOM 24016 C CA  . LEU D 3 206  ? 393.365 213.418 224.688 1.00 343.58 ? 216  LEU I CA  1 
ATOM 24017 C C   . LEU D 3 206  ? 392.907 214.864 224.748 1.00 343.58 ? 216  LEU I C   1 
ATOM 24018 O O   . LEU D 3 206  ? 393.000 215.600 223.760 1.00 343.58 ? 216  LEU I O   1 
ATOM 24019 C CB  . LEU D 3 206  ? 394.838 213.340 224.298 1.00 343.58 ? 216  LEU I CB  1 
ATOM 24020 C CG  . LEU D 3 206  ? 395.756 214.241 225.122 1.00 343.58 ? 216  LEU I CG  1 
ATOM 24021 C CD1 . LEU D 3 206  ? 395.771 213.814 226.582 1.00 343.58 ? 216  LEU I CD1 1 
ATOM 24022 C CD2 . LEU D 3 206  ? 397.159 214.226 224.542 1.00 343.58 ? 216  LEU I CD2 1 
ATOM 24023 N N   . LEU D 3 207  ? 392.417 215.270 225.915 1.00 309.50 ? 217  LEU I N   1 
ATOM 24024 C CA  . LEU D 3 207  ? 391.747 216.557 226.070 1.00 309.50 ? 217  LEU I CA  1 
ATOM 24025 C C   . LEU D 3 207  ? 392.387 217.310 227.230 1.00 309.50 ? 217  LEU I C   1 
ATOM 24026 O O   . LEU D 3 207  ? 391.929 217.207 228.372 1.00 309.50 ? 217  LEU I O   1 
ATOM 24027 C CB  . LEU D 3 207  ? 390.253 216.364 226.298 1.00 309.50 ? 217  LEU I CB  1 
ATOM 24028 C CG  . LEU D 3 207  ? 389.376 217.614 226.251 1.00 309.50 ? 217  LEU I CG  1 
ATOM 24029 C CD1 . LEU D 3 207  ? 389.728 218.492 225.061 1.00 309.50 ? 217  LEU I CD1 1 
ATOM 24030 C CD2 . LEU D 3 207  ? 387.916 217.217 226.215 1.00 309.50 ? 217  LEU I CD2 1 
ATOM 24031 N N   . ILE D 3 208  ? 393.447 218.058 226.936 1.00 319.26 ? 218  ILE I N   1 
ATOM 24032 C CA  . ILE D 3 208  ? 393.867 219.132 227.827 1.00 319.26 ? 218  ILE I CA  1 
ATOM 24033 C C   . ILE D 3 208  ? 393.794 220.449 227.050 1.00 319.26 ? 218  ILE I C   1 
ATOM 24034 O O   . ILE D 3 208  ? 394.778 220.962 226.503 1.00 319.26 ? 218  ILE I O   1 
ATOM 24035 C CB  . ILE D 3 208  ? 395.234 218.810 228.484 1.00 319.26 ? 218  ILE I CB  1 
ATOM 24036 C CG1 . ILE D 3 208  ? 396.356 218.501 227.476 1.00 319.26 ? 218  ILE I CG1 1 
ATOM 24037 C CG2 . ILE D 3 208  ? 395.091 217.670 229.487 1.00 319.26 ? 218  ILE I CG2 1 
ATOM 24038 C CD1 . ILE D 3 208  ? 397.726 218.414 228.103 1.00 319.26 ? 218  ILE I CD1 1 
ATOM 24039 N N   . LEU D 3 209  ? 392.595 221.029 227.056 1.00 331.55 ? 219  LEU I N   1 
ATOM 24040 C CA  . LEU D 3 209  ? 392.174 222.090 226.146 1.00 331.55 ? 219  LEU I CA  1 
ATOM 24041 C C   . LEU D 3 209  ? 390.922 222.763 226.681 1.00 331.55 ? 219  LEU I C   1 
ATOM 24042 O O   . LEU D 3 209  ? 390.633 222.691 227.879 1.00 331.55 ? 219  LEU I O   1 
ATOM 24043 C CB  . LEU D 3 209  ? 391.900 221.562 224.732 1.00 331.55 ? 219  LEU I CB  1 
ATOM 24044 C CG  . LEU D 3 209  ? 393.032 221.250 223.753 1.00 331.55 ? 219  LEU I CG  1 
ATOM 24045 C CD1 . LEU D 3 209  ? 392.510 220.530 222.527 1.00 331.55 ? 219  LEU I CD1 1 
ATOM 24046 C CD2 . LEU D 3 209  ? 393.688 222.554 223.361 1.00 331.55 ? 219  LEU I CD2 1 
ATOM 24047 N N   . ALA D 3 210  ? 390.219 223.476 225.806 1.00 337.30 ? 220  ALA I N   1 
ATOM 24048 C CA  . ALA D 3 210  ? 388.836 223.844 226.068 1.00 337.30 ? 220  ALA I CA  1 
ATOM 24049 C C   . ALA D 3 210  ? 388.012 222.598 226.383 1.00 337.30 ? 220  ALA I C   1 
ATOM 24050 O O   . ALA D 3 210  ? 387.986 221.647 225.596 1.00 337.30 ? 220  ALA I O   1 
ATOM 24051 C CB  . ALA D 3 210  ? 388.251 224.583 224.863 1.00 337.30 ? 220  ALA I CB  1 
ATOM 24052 N N   . LEU D 3 211  ? 387.343 222.598 227.537 1.00 326.32 ? 221  LEU I N   1 
ATOM 24053 C CA  . LEU D 3 211  ? 387.245 223.775 228.396 1.00 326.32 ? 221  LEU I CA  1 
ATOM 24054 C C   . LEU D 3 211  ? 387.759 223.549 229.814 1.00 326.32 ? 221  LEU I C   1 
ATOM 24055 O O   . LEU D 3 211  ? 387.888 224.509 230.574 1.00 326.32 ? 221  LEU I O   1 
ATOM 24056 C CB  . LEU D 3 211  ? 385.790 224.256 228.453 1.00 326.32 ? 221  LEU I CB  1 
ATOM 24057 C CG  . LEU D 3 211  ? 385.161 224.772 227.154 1.00 326.32 ? 221  LEU I CG  1 
ATOM 24058 C CD1 . LEU D 3 211  ? 384.347 223.688 226.463 1.00 326.32 ? 221  LEU I CD1 1 
ATOM 24059 C CD2 . LEU D 3 211  ? 384.299 225.996 227.413 1.00 326.32 ? 221  LEU I CD2 1 
ATOM 24060 N N   . ILE D 3 212  ? 388.041 222.301 230.181 1.00 325.27 ? 222  ILE I N   1 
ATOM 24061 C CA  . ILE D 3 212  ? 388.246 221.999 231.597 1.00 325.27 ? 222  ILE I CA  1 
ATOM 24062 C C   . ILE D 3 212  ? 389.623 222.455 232.097 1.00 325.27 ? 222  ILE I C   1 
ATOM 24063 O O   . ILE D 3 212  ? 389.651 223.339 232.966 1.00 325.27 ? 222  ILE I O   1 
ATOM 24064 C CB  . ILE D 3 212  ? 387.960 220.513 231.899 1.00 325.27 ? 222  ILE I CB  1 
ATOM 24065 C CG1 . ILE D 3 212  ? 386.521 220.152 231.528 1.00 325.27 ? 222  ILE I CG1 1 
ATOM 24066 C CG2 . ILE D 3 212  ? 388.242 220.204 233.361 1.00 325.27 ? 222  ILE I CG2 1 
ATOM 24067 C CD1 . ILE D 3 212  ? 386.407 219.335 230.252 1.00 325.27 ? 222  ILE I CD1 1 
ATOM 24068 N N   . PRO D 3 213  ? 390.812 221.929 231.626 1.00 319.40 ? 223  PRO I N   1 
ATOM 24069 C CA  . PRO D 3 213  ? 392.050 222.358 232.298 1.00 319.40 ? 223  PRO I CA  1 
ATOM 24070 C C   . PRO D 3 213  ? 392.822 223.540 231.708 1.00 319.40 ? 223  PRO I C   1 
ATOM 24071 O O   . PRO D 3 213  ? 393.508 224.236 232.463 1.00 319.40 ? 223  PRO I O   1 
ATOM 24072 C CB  . PRO D 3 213  ? 392.900 221.085 232.254 1.00 319.40 ? 223  PRO I CB  1 
ATOM 24073 C CG  . PRO D 3 213  ? 392.519 220.446 230.968 1.00 319.40 ? 223  PRO I CG  1 
ATOM 24074 C CD  . PRO D 3 213  ? 391.148 220.958 230.559 1.00 319.40 ? 223  PRO I CD  1 
ATOM 24075 N N   . ARG D 3 214  ? 392.732 223.806 230.402 1.00 311.71 ? 224  ARG I N   1 
ATOM 24076 C CA  . ARG D 3 214  ? 393.668 224.723 229.750 1.00 311.71 ? 224  ARG I CA  1 
ATOM 24077 C C   . ARG D 3 214  ? 393.024 226.049 229.362 1.00 311.71 ? 224  ARG I C   1 
ATOM 24078 O O   . ARG D 3 214  ? 393.477 227.113 229.796 1.00 311.71 ? 224  ARG I O   1 
ATOM 24079 C CB  . ARG D 3 214  ? 394.285 224.051 228.516 1.00 311.71 ? 224  ARG I CB  1 
ATOM 24080 N N   . LEU D 3 215  ? 391.975 226.008 228.548 1.00 308.03 ? 225  LEU I N   1 
ATOM 24081 C CA  . LEU D 3 215  ? 391.243 227.222 228.235 1.00 308.03 ? 225  LEU I CA  1 
ATOM 24082 C C   . LEU D 3 215  ? 390.319 227.545 229.409 1.00 308.03 ? 225  LEU I C   1 
ATOM 24083 O O   . LEU D 3 215  ? 390.103 226.706 230.290 1.00 308.03 ? 225  LEU I O   1 
ATOM 24084 C CB  . LEU D 3 215  ? 390.500 227.055 226.900 1.00 308.03 ? 225  LEU I CB  1 
ATOM 24085 C CG  . LEU D 3 215  ? 389.829 228.193 226.117 1.00 308.03 ? 225  LEU I CG  1 
ATOM 24086 C CD1 . LEU D 3 215  ? 389.956 227.922 224.631 1.00 308.03 ? 225  LEU I CD1 1 
ATOM 24087 C CD2 . LEU D 3 215  ? 388.357 228.317 226.462 1.00 308.03 ? 225  LEU I CD2 1 
ATOM 24088 N N   . LEU D 3 216  ? 389.794 228.779 229.405 1.00 321.06 ? 226  LEU I N   1 
ATOM 24089 C CA  . LEU D 3 216  ? 389.159 229.587 230.468 1.00 321.06 ? 226  LEU I CA  1 
ATOM 24090 C C   . LEU D 3 216  ? 390.228 230.246 231.328 1.00 321.06 ? 226  LEU I C   1 
ATOM 24091 O O   . LEU D 3 216  ? 389.883 230.933 232.298 1.00 321.06 ? 226  LEU I O   1 
ATOM 24092 C CB  . LEU D 3 216  ? 388.186 228.835 231.397 1.00 321.06 ? 226  LEU I CB  1 
ATOM 24093 C CG  . LEU D 3 216  ? 386.749 228.504 230.995 1.00 321.06 ? 226  LEU I CG  1 
ATOM 24094 C CD1 . LEU D 3 216  ? 386.693 227.603 229.783 1.00 321.06 ? 226  LEU I CD1 1 
ATOM 24095 C CD2 . LEU D 3 216  ? 386.066 227.828 232.170 1.00 321.06 ? 226  LEU I CD2 1 
ATOM 24096 N N   . ALA D 3 217  ? 391.510 230.063 231.014 1.00 341.08 ? 227  ALA I N   1 
ATOM 24097 C CA  . ALA D 3 217  ? 392.603 230.715 231.719 1.00 341.08 ? 227  ALA I CA  1 
ATOM 24098 C C   . ALA D 3 217  ? 393.259 231.817 230.896 1.00 341.08 ? 227  ALA I C   1 
ATOM 24099 O O   . ALA D 3 217  ? 394.310 232.330 231.293 1.00 341.08 ? 227  ALA I O   1 
ATOM 24100 C CB  . ALA D 3 217  ? 393.651 229.682 232.135 1.00 341.08 ? 227  ALA I CB  1 
ATOM 24101 N N   . LEU D 3 218  ? 392.671 232.188 229.763 1.00 336.32 ? 228  LEU I N   1 
ATOM 24102 C CA  . LEU D 3 218  ? 393.234 233.233 228.915 1.00 336.32 ? 228  LEU I CA  1 
ATOM 24103 C C   . LEU D 3 218  ? 392.137 234.054 228.244 1.00 336.32 ? 228  LEU I C   1 
ATOM 24104 O O   . LEU D 3 218  ? 391.191 233.502 227.681 1.00 336.32 ? 228  LEU I O   1 
ATOM 24105 C CB  . LEU D 3 218  ? 394.157 232.624 227.858 1.00 336.32 ? 228  LEU I CB  1 
ATOM 24106 N N   . GLY D 3 219  ? 383.656 232.923 229.192 1.00 371.87 ? 233  GLY I N   1 
ATOM 24107 C CA  . GLY D 3 219  ? 382.511 233.785 229.419 1.00 371.87 ? 233  GLY I CA  1 
ATOM 24108 C C   . GLY D 3 219  ? 381.209 233.022 229.551 1.00 371.87 ? 233  GLY I C   1 
ATOM 24109 O O   . GLY D 3 219  ? 381.037 232.226 230.473 1.00 371.87 ? 233  GLY I O   1 
ATOM 24110 N N   . TYR D 3 220  ? 380.281 233.277 228.624 1.00 380.84 ? 234  TYR I N   1 
ATOM 24111 C CA  . TYR D 3 220  ? 379.002 232.575 228.641 1.00 380.84 ? 234  TYR I CA  1 
ATOM 24112 C C   . TYR D 3 220  ? 379.157 231.115 228.237 1.00 380.84 ? 234  TYR I C   1 
ATOM 24113 O O   . TYR D 3 220  ? 378.450 230.248 228.768 1.00 380.84 ? 234  TYR I O   1 
ATOM 24114 C CB  . TYR D 3 220  ? 378.005 233.278 227.721 1.00 380.84 ? 234  TYR I CB  1 
ATOM 24115 N N   . VAL D 3 221  ? 380.069 230.827 227.304 1.00 375.59 ? 235  VAL I N   1 
ATOM 24116 C CA  . VAL D 3 221  ? 380.333 229.447 226.910 1.00 375.59 ? 235  VAL I CA  1 
ATOM 24117 C C   . VAL D 3 221  ? 380.978 228.675 228.050 1.00 375.59 ? 235  VAL I C   1 
ATOM 24118 O O   . VAL D 3 221  ? 380.795 227.458 228.162 1.00 375.59 ? 235  VAL I O   1 
ATOM 24119 C CB  . VAL D 3 221  ? 381.207 229.407 225.644 1.00 375.59 ? 235  VAL I CB  1 
ATOM 24120 N N   . ASN D 3 222  ? 381.730 229.367 228.914 1.00 378.16 ? 236  ASN I N   1 
ATOM 24121 C CA  . ASN D 3 222  ? 382.337 228.731 230.080 1.00 378.16 ? 236  ASN I CA  1 
ATOM 24122 C C   . ASN D 3 222  ? 381.277 228.199 231.038 1.00 378.16 ? 236  ASN I C   1 
ATOM 24123 O O   . ASN D 3 222  ? 381.318 227.030 231.441 1.00 378.16 ? 236  ASN I O   1 
ATOM 24124 C CB  . ASN D 3 222  ? 383.245 229.731 230.791 1.00 378.16 ? 236  ASN I CB  1 
ATOM 24125 N N   . ALA D 3 223  ? 380.301 229.040 231.392 1.00 385.28 ? 237  ALA I N   1 
ATOM 24126 C CA  . ALA D 3 223  ? 379.212 228.600 232.258 1.00 385.28 ? 237  ALA I CA  1 
ATOM 24127 C C   . ALA D 3 223  ? 378.297 227.607 231.553 1.00 385.28 ? 237  ALA I C   1 
ATOM 24128 O O   . ALA D 3 223  ? 377.755 226.702 232.200 1.00 385.28 ? 237  ALA I O   1 
ATOM 24129 C CB  . ALA D 3 223  ? 378.409 229.803 232.751 1.00 385.28 ? 237  ALA I CB  1 
ATOM 24130 N N   . LEU D 3 224  ? 378.126 227.754 230.234 1.00 382.76 ? 238  LEU I N   1 
ATOM 24131 C CA  . LEU D 3 224  ? 377.313 226.812 229.470 1.00 382.76 ? 238  LEU I CA  1 
ATOM 24132 C C   . LEU D 3 224  ? 377.925 225.416 229.468 1.00 382.76 ? 238  LEU I C   1 
ATOM 24133 O O   . LEU D 3 224  ? 377.213 224.419 229.627 1.00 382.76 ? 238  LEU I O   1 
ATOM 24134 C CB  . LEU D 3 224  ? 377.133 227.321 228.039 1.00 382.76 ? 238  LEU I CB  1 
ATOM 24135 N N   . LEU D 3 225  ? 379.247 225.324 229.305 1.00 381.46 ? 239  LEU I N   1 
ATOM 24136 C CA  . LEU D 3 225  ? 379.920 224.032 229.359 1.00 381.46 ? 239  LEU I CA  1 
ATOM 24137 C C   . LEU D 3 225  ? 380.041 223.508 230.784 1.00 381.46 ? 239  LEU I C   1 
ATOM 24138 O O   . LEU D 3 225  ? 380.081 222.289 230.984 1.00 381.46 ? 239  LEU I O   1 
ATOM 24139 C CB  . LEU D 3 225  ? 381.305 224.131 228.721 1.00 381.46 ? 239  LEU I CB  1 
ATOM 24140 N N   . GLN D 3 226  ? 380.119 224.400 231.776 1.00 380.88 ? 240  GLN I N   1 
ATOM 24141 C CA  . GLN D 3 226  ? 380.128 223.960 233.167 1.00 380.88 ? 240  GLN I CA  1 
ATOM 24142 C C   . GLN D 3 226  ? 378.787 223.354 233.563 1.00 380.88 ? 240  GLN I C   1 
ATOM 24143 O O   . GLN D 3 226  ? 378.740 222.365 234.304 1.00 380.88 ? 240  GLN I O   1 
ATOM 24144 C CB  . GLN D 3 226  ? 380.483 225.130 234.084 1.00 380.88 ? 240  GLN I CB  1 
ATOM 24145 N N   . MET D 3 227  ? 377.687 223.935 233.082 1.00 377.84 ? 241  MET I N   1 
ATOM 24146 C CA  . MET D 3 227  ? 376.372 223.368 233.360 1.00 377.84 ? 241  MET I CA  1 
ATOM 24147 C C   . MET D 3 227  ? 376.104 222.137 232.500 1.00 377.84 ? 241  MET I C   1 
ATOM 24148 O O   . MET D 3 227  ? 375.449 221.189 232.951 1.00 377.84 ? 241  MET I O   1 
ATOM 24149 C CB  . MET D 3 227  ? 375.291 224.424 233.137 1.00 377.84 ? 241  MET I CB  1 
ATOM 24150 N N   . GLN D 3 228  ? 376.599 222.132 231.260 1.00 386.12 ? 242  GLN I N   1 
ATOM 24151 C CA  . GLN D 3 228  ? 376.305 221.051 230.325 1.00 386.12 ? 242  GLN I CA  1 
ATOM 24152 C C   . GLN D 3 228  ? 377.117 219.791 230.602 1.00 386.12 ? 242  GLN I C   1 
ATOM 24153 O O   . GLN D 3 228  ? 376.625 218.682 230.363 1.00 386.12 ? 242  GLN I O   1 
ATOM 24154 C CB  . GLN D 3 228  ? 376.550 221.521 228.889 1.00 386.12 ? 242  GLN I CB  1 
ATOM 24155 N N   . SER D 3 229  ? 378.345 219.929 231.096 1.00 374.39 ? 243  SER I N   1 
ATOM 24156 C CA  . SER D 3 229  ? 379.244 218.799 231.309 1.00 374.39 ? 243  SER I CA  1 
ATOM 24157 C C   . SER D 3 229  ? 379.404 218.481 232.793 1.00 374.39 ? 243  SER I C   1 
ATOM 24158 O O   . SER D 3 229  ? 380.500 218.175 233.265 1.00 374.39 ? 243  SER I O   1 
ATOM 24159 C CB  . SER D 3 229  ? 380.605 219.061 230.671 1.00 374.39 ? 243  SER I CB  1 
ATOM 24160 N N   . VAL D 3 230  ? 378.305 218.557 233.544 1.00 368.61 ? 244  VAL I N   1 
ATOM 24161 C CA  . VAL D 3 230  ? 378.338 218.212 234.959 1.00 368.61 ? 244  VAL I CA  1 
ATOM 24162 C C   . VAL D 3 230  ? 378.337 216.696 235.107 1.00 368.61 ? 244  VAL I C   1 
ATOM 24163 O O   . VAL D 3 230  ? 377.455 216.008 234.574 1.00 368.61 ? 244  VAL I O   1 
ATOM 24164 C CB  . VAL D 3 230  ? 377.151 218.848 235.696 1.00 368.61 ? 244  VAL I CB  1 
ATOM 24165 N N   . THR D 3 231  ? 379.346 216.174 235.818 1.00 352.41 ? 245  THR I N   1 
ATOM 24166 C CA  . THR D 3 231  ? 379.570 214.748 236.093 1.00 352.41 ? 245  THR I CA  1 
ATOM 24167 C C   . THR D 3 231  ? 379.682 213.904 234.823 1.00 352.41 ? 245  THR I C   1 
ATOM 24168 O O   . THR D 3 231  ? 379.409 212.700 234.850 1.00 352.41 ? 245  THR I O   1 
ATOM 24169 C CB  . THR D 3 231  ? 378.489 214.165 237.014 1.00 352.41 ? 245  THR I CB  1 
ATOM 24170 N N   . ARG D 3 232  ? 380.077 214.513 233.707 1.00 355.09 ? 246  ARG I N   1 
ATOM 24171 C CA  . ARG D 3 232  ? 380.246 213.808 232.445 1.00 355.09 ? 246  ARG I CA  1 
ATOM 24172 C C   . ARG D 3 232  ? 381.651 213.944 231.882 1.00 355.09 ? 246  ARG I C   1 
ATOM 24173 O O   . ARG D 3 232  ? 382.253 212.940 231.483 1.00 355.09 ? 246  ARG I O   1 
ATOM 24174 C CB  . ARG D 3 232  ? 379.216 214.313 231.420 1.00 355.09 ? 246  ARG I CB  1 
ATOM 24175 N N   . GLU D 3 233  ? 382.194 215.160 231.838 1.00 357.61 ? 247  GLU I N   1 
ATOM 24176 C CA  . GLU D 3 233  ? 383.481 215.417 231.202 1.00 357.61 ? 247  GLU I CA  1 
ATOM 24177 C C   . GLU D 3 233  ? 384.610 215.660 232.193 1.00 357.61 ? 247  GLU I C   1 
ATOM 24178 O O   . GLU D 3 233  ? 385.742 215.241 231.937 1.00 357.61 ? 247  GLU I O   1 
ATOM 24179 C CB  . GLU D 3 233  ? 383.372 216.618 230.256 1.00 357.61 ? 247  GLU I CB  1 
ATOM 24180 N N   . ALA D 3 234  ? 384.334 216.342 233.310 1.00 346.03 ? 248  ALA I N   1 
ATOM 24181 C CA  . ALA D 3 234  ? 385.383 216.631 234.285 1.00 346.03 ? 248  ALA I CA  1 
ATOM 24182 C C   . ALA D 3 234  ? 385.851 215.365 234.992 1.00 346.03 ? 248  ALA I C   1 
ATOM 24183 O O   . ALA D 3 234  ? 387.057 215.165 235.184 1.00 346.03 ? 248  ALA I O   1 
ATOM 24184 C CB  . ALA D 3 234  ? 384.888 217.661 235.300 1.00 346.03 ? 248  ALA I CB  1 
ATOM 24185 N N   . ALA D 3 235  ? 384.911 214.500 235.381 1.00 347.68 ? 249  ALA I N   1 
ATOM 24186 C CA  . ALA D 3 235  ? 385.278 213.221 235.979 1.00 347.68 ? 249  ALA I CA  1 
ATOM 24187 C C   . ALA D 3 235  ? 385.952 212.308 234.963 1.00 347.68 ? 249  ALA I C   1 
ATOM 24188 O O   . ALA D 3 235  ? 386.890 211.578 235.303 1.00 347.68 ? 249  ALA I O   1 
ATOM 24189 C CB  . ALA D 3 235  ? 384.043 212.545 236.573 1.00 347.68 ? 249  ALA I CB  1 
ATOM 24190 N N   . GLN D 3 236  ? 385.495 212.345 233.707 1.00 355.66 ? 250  GLN I N   1 
ATOM 24191 C CA  . GLN D 3 236  ? 386.141 211.563 232.659 1.00 355.66 ? 250  GLN I CA  1 
ATOM 24192 C C   . GLN D 3 236  ? 387.531 212.095 232.335 1.00 355.66 ? 250  GLN I C   1 
ATOM 24193 O O   . GLN D 3 236  ? 388.411 211.320 231.944 1.00 355.66 ? 250  GLN I O   1 
ATOM 24194 C CB  . GLN D 3 236  ? 385.274 211.547 231.401 1.00 355.66 ? 250  GLN I CB  1 
ATOM 24195 N N   . LEU D 3 237  ? 387.749 213.404 232.484 1.00 356.33 ? 251  LEU I N   1 
ATOM 24196 C CA  . LEU D 3 237  ? 389.083 213.963 232.294 1.00 356.33 ? 251  LEU I CA  1 
ATOM 24197 C C   . LEU D 3 237  ? 389.997 213.641 233.470 1.00 356.33 ? 251  LEU I C   1 
ATOM 24198 O O   . LEU D 3 237  ? 391.211 213.486 233.290 1.00 356.33 ? 251  LEU I O   1 
ATOM 24199 C CB  . LEU D 3 237  ? 389.001 215.476 232.085 1.00 356.33 ? 251  LEU I CB  1 
ATOM 24200 N N   . ILE D 3 238  ? 389.438 213.554 234.679 1.00 346.59 ? 252  ILE I N   1 
ATOM 24201 C CA  . ILE D 3 238  ? 390.233 213.160 235.838 1.00 346.59 ? 252  ILE I CA  1 
ATOM 24202 C C   . ILE D 3 238  ? 390.618 211.688 235.749 1.00 346.59 ? 252  ILE I C   1 
ATOM 24203 O O   . ILE D 3 238  ? 391.734 211.302 236.115 1.00 346.59 ? 252  ILE I O   1 
ATOM 24204 C CB  . ILE D 3 238  ? 389.471 213.469 237.139 1.00 346.59 ? 252  ILE I CB  1 
ATOM 24205 N N   . HIS D 3 239  ? 389.696 210.842 235.283 1.00 338.70 ? 253  HIS I N   1 
ATOM 24206 C CA  . HIS D 3 239  ? 389.938 209.421 235.063 1.00 338.70 ? 253  HIS I CA  1 
ATOM 24207 C C   . HIS D 3 239  ? 390.987 209.202 233.978 1.00 338.70 ? 253  HIS I C   1 
ATOM 24208 O O   . HIS D 3 239  ? 391.863 208.340 234.127 1.00 338.70 ? 253  HIS I O   1 
ATOM 24209 C CB  . HIS D 3 239  ? 388.637 208.711 234.687 1.00 338.70 ? 253  HIS I CB  1 
ATOM 24210 N N   . PRO D 3 240  ? 390.923 209.947 232.869 1.00 348.58 ? 254  PRO I N   1 
ATOM 24211 C CA  . PRO D 3 240  ? 391.896 209.708 231.789 1.00 348.58 ? 254  PRO I CA  1 
ATOM 24212 C C   . PRO D 3 240  ? 393.290 210.215 232.107 1.00 348.58 ? 254  PRO I C   1 
ATOM 24213 O O   . PRO D 3 240  ? 394.275 209.571 231.728 1.00 348.58 ? 254  PRO I O   1 
ATOM 24214 C CB  . PRO D 3 240  ? 391.279 210.446 230.593 1.00 348.58 ? 254  PRO I CB  1 
ATOM 24215 N N   . GLU D 3 241  ? 393.406 211.355 232.793 1.00 350.97 ? 255  GLU I N   1 
ATOM 24216 C CA  . GLU D 3 241  ? 394.724 211.874 233.141 1.00 350.97 ? 255  GLU I CA  1 
ATOM 24217 C C   . GLU D 3 241  ? 395.394 211.034 234.221 1.00 350.97 ? 255  GLU I C   1 
ATOM 24218 O O   . GLU D 3 241  ? 396.623 211.063 234.353 1.00 350.97 ? 255  GLU I O   1 
ATOM 24219 C CB  . GLU D 3 241  ? 394.613 213.330 233.593 1.00 350.97 ? 255  GLU I CB  1 
ATOM 24220 N N   . ALA D 3 242  ? 394.607 210.285 235.002 1.00 350.53 ? 256  ALA I N   1 
ATOM 24221 C CA  . ALA D 3 242  ? 395.200 209.402 236.004 1.00 350.53 ? 256  ALA I CA  1 
ATOM 24222 C C   . ALA D 3 242  ? 395.897 208.214 235.362 1.00 350.53 ? 256  ALA I C   1 
ATOM 24223 O O   . ALA D 3 242  ? 397.101 208.023 235.606 1.00 350.53 ? 256  ALA I O   1 
ATOM 24224 C CB  . ALA D 3 242  ? 394.131 208.957 237.004 1.00 350.53 ? 256  ALA I CB  1 
ATOM 24225 N N   . PRO D 3 243  ? 395.232 207.385 234.547 1.00 353.70 ? 257  PRO I N   1 
ATOM 24226 C CA  . PRO D 3 243  ? 395.936 206.257 233.918 1.00 353.70 ? 257  PRO I CA  1 
ATOM 24227 C C   . PRO D 3 243  ? 396.604 206.620 232.598 1.00 353.70 ? 257  PRO I C   1 
ATOM 24228 O O   . PRO D 3 243  ? 396.546 205.846 231.635 1.00 353.70 ? 257  PRO I O   1 
ATOM 24229 C CB  . PRO D 3 243  ? 394.821 205.223 233.714 1.00 353.70 ? 257  PRO I CB  1 
ATOM 24230 N N   . MET D 3 244  ? 397.260 207.773 232.562 1.00 360.53 ? 258  MET I N   1 
ATOM 24231 C CA  . MET D 3 244  ? 398.007 208.280 231.412 1.00 360.53 ? 258  MET I CA  1 
ATOM 24232 C C   . MET D 3 244  ? 398.869 209.431 231.919 1.00 360.53 ? 258  MET I C   1 
ATOM 24233 O O   . MET D 3 244  ? 398.989 209.646 233.131 1.00 360.53 ? 258  MET I O   1 
ATOM 24234 C CB  . MET D 3 244  ? 397.080 208.718 230.275 1.00 360.53 ? 258  MET I CB  1 
ATOM 24235 N N   . LEU D 3 245  ? 399.473 210.170 230.997 1.00 382.55 ? 259  LEU I N   1 
ATOM 24236 C CA  . LEU D 3 245  ? 400.291 211.324 231.336 1.00 382.55 ? 259  LEU I CA  1 
ATOM 24237 C C   . LEU D 3 245  ? 399.522 212.609 231.043 1.00 382.55 ? 259  LEU I C   1 
ATOM 24238 O O   . LEU D 3 245  ? 398.393 212.590 230.545 1.00 382.55 ? 259  LEU I O   1 
ATOM 24239 C CB  . LEU D 3 245  ? 401.618 211.286 230.576 1.00 382.55 ? 259  LEU I CB  1 
ATOM 24240 N N   . MET D 3 246  ? 400.154 213.736 231.358 1.00 374.34 ? 260  MET I N   1 
ATOM 24241 C CA  . MET D 3 246  ? 399.541 215.044 231.162 1.00 374.34 ? 260  MET I CA  1 
ATOM 24242 C C   . MET D 3 246  ? 399.538 215.437 229.689 1.00 374.34 ? 260  MET I C   1 
ATOM 24243 O O   . MET D 3 246  ? 398.653 215.038 228.931 1.00 374.34 ? 260  MET I O   1 
ATOM 24244 C CB  . MET D 3 246  ? 400.272 216.104 231.988 1.00 374.34 ? 260  MET I CB  1 
ATOM 24245 N N   . ARG D 3 247  ? 401.659 224.880 225.907 1.00 334.77 ? 265  ARG I N   1 
ATOM 24246 C CA  . ARG D 3 247  ? 402.009 223.990 224.808 1.00 334.77 ? 265  ARG I CA  1 
ATOM 24247 C C   . ARG D 3 247  ? 401.018 224.209 223.665 1.00 334.77 ? 265  ARG I C   1 
ATOM 24248 O O   . ARG D 3 247  ? 400.587 223.266 223.005 1.00 334.77 ? 265  ARG I O   1 
ATOM 24249 C CB  . ARG D 3 247  ? 402.010 222.530 225.282 1.00 334.77 ? 265  ARG I CB  1 
ATOM 24250 C CG  . ARG D 3 247  ? 402.914 221.593 224.486 1.00 334.77 ? 265  ARG I CG  1 
ATOM 24251 C CD  . ARG D 3 247  ? 402.933 220.190 225.078 1.00 334.77 ? 265  ARG I CD  1 
ATOM 24252 N NE  . ARG D 3 247  ? 401.626 219.543 225.047 1.00 334.77 ? 265  ARG I NE  1 
ATOM 24253 C CZ  . ARG D 3 247  ? 401.140 218.880 224.007 1.00 334.77 ? 265  ARG I CZ  1 
ATOM 24254 N NH1 . ARG D 3 247  ? 401.819 218.770 222.877 1.00 334.77 ? 265  ARG I NH1 1 
ATOM 24255 N NH2 . ARG D 3 247  ? 399.943 218.308 224.104 1.00 334.77 ? 265  ARG I NH2 1 
ATOM 24256 N N   . ARG D 3 248  ? 400.666 225.477 223.439 1.00 356.63 ? 266  ARG I N   1 
ATOM 24257 C CA  . ARG D 3 248  ? 399.638 225.816 222.461 1.00 356.63 ? 266  ARG I CA  1 
ATOM 24258 C C   . ARG D 3 248  ? 400.114 225.646 221.022 1.00 356.63 ? 266  ARG I C   1 
ATOM 24259 O O   . ARG D 3 248  ? 399.297 225.362 220.139 1.00 356.63 ? 266  ARG I O   1 
ATOM 24260 C CB  . ARG D 3 248  ? 399.156 227.250 222.683 1.00 356.63 ? 266  ARG I CB  1 
ATOM 24261 C CG  . ARG D 3 248  ? 398.791 227.566 224.124 1.00 356.63 ? 266  ARG I CG  1 
ATOM 24262 C CD  . ARG D 3 248  ? 398.346 229.013 224.288 1.00 356.63 ? 266  ARG I CD  1 
ATOM 24263 N NE  . ARG D 3 248  ? 397.485 229.462 223.200 1.00 356.63 ? 266  ARG I NE  1 
ATOM 24264 C CZ  . ARG D 3 248  ? 396.197 229.749 223.334 1.00 356.63 ? 266  ARG I CZ  1 
ATOM 24265 N NH1 . ARG D 3 248  ? 395.580 229.634 224.498 1.00 356.63 ? 266  ARG I NH1 1 
ATOM 24266 N NH2 . ARG D 3 248  ? 395.512 230.164 222.272 1.00 356.63 ? 266  ARG I NH2 1 
ATOM 24267 N N   . LEU D 3 249  ? 401.408 225.842 220.765 1.00 364.81 ? 267  LEU I N   1 
ATOM 24268 C CA  . LEU D 3 249  ? 401.921 225.720 219.401 1.00 364.81 ? 267  LEU I CA  1 
ATOM 24269 C C   . LEU D 3 249  ? 401.840 224.309 218.802 1.00 364.81 ? 267  LEU I C   1 
ATOM 24270 O O   . LEU D 3 249  ? 401.357 224.200 217.661 1.00 364.81 ? 267  LEU I O   1 
ATOM 24271 C CB  . LEU D 3 249  ? 403.351 226.281 219.332 1.00 364.81 ? 267  LEU I CB  1 
ATOM 24272 N N   . PRO D 3 250  ? 402.256 223.217 219.456 1.00 367.14 ? 268  PRO I N   1 
ATOM 24273 C CA  . PRO D 3 250  ? 402.081 221.907 218.815 1.00 367.14 ? 268  PRO I CA  1 
ATOM 24274 C C   . PRO D 3 250  ? 400.722 221.259 219.032 1.00 367.14 ? 268  PRO I C   1 
ATOM 24275 O O   . PRO D 3 250  ? 400.594 220.055 218.785 1.00 367.14 ? 268  PRO I O   1 
ATOM 24276 C CB  . PRO D 3 250  ? 403.185 221.065 219.464 1.00 367.14 ? 268  PRO I CB  1 
ATOM 24277 C CG  . PRO D 3 250  ? 403.258 221.573 220.816 1.00 367.14 ? 268  PRO I CG  1 
ATOM 24278 C CD  . PRO D 3 250  ? 402.985 223.051 220.736 1.00 367.14 ? 268  PRO I CD  1 
ATOM 24279 N N   . ILE D 3 251  ? 399.714 222.005 219.483 1.00 351.89 ? 269  ILE I N   1 
ATOM 24280 C CA  . ILE D 3 251  ? 398.348 221.502 219.541 1.00 351.89 ? 269  ILE I CA  1 
ATOM 24281 C C   . ILE D 3 251  ? 397.408 222.311 218.657 1.00 351.89 ? 269  ILE I C   1 
ATOM 24282 O O   . ILE D 3 251  ? 396.228 221.963 218.539 1.00 351.89 ? 269  ILE I O   1 
ATOM 24283 C CB  . ILE D 3 251  ? 397.817 221.437 220.984 1.00 351.89 ? 269  ILE I CB  1 
ATOM 24284 C CG1 . ILE D 3 251  ? 397.609 222.843 221.548 1.00 351.89 ? 269  ILE I CG1 1 
ATOM 24285 C CG2 . ILE D 3 251  ? 398.740 220.596 221.862 1.00 351.89 ? 269  ILE I CG2 1 
ATOM 24286 C CD1 . ILE D 3 251  ? 397.333 222.881 223.038 1.00 351.89 ? 269  ILE I CD1 1 
ATOM 24287 N N   . TYR D 3 252  ? 397.910 223.345 217.981 1.00 343.62 ? 270  TYR I N   1 
ATOM 24288 C CA  . TYR D 3 252  ? 397.091 224.193 217.117 1.00 343.62 ? 270  TYR I CA  1 
ATOM 24289 C C   . TYR D 3 252  ? 397.678 224.400 215.707 1.00 343.62 ? 270  TYR I C   1 
ATOM 24290 O O   . TYR D 3 252  ? 397.807 225.546 215.274 1.00 343.62 ? 270  TYR I O   1 
ATOM 24291 C CB  . TYR D 3 252  ? 396.927 225.593 217.723 1.00 343.62 ? 270  TYR I CB  1 
ATOM 24292 C CG  . TYR D 3 252  ? 396.117 225.771 218.994 1.00 343.62 ? 270  TYR I CG  1 
ATOM 24293 C CD1 . TYR D 3 252  ? 395.270 224.785 219.474 1.00 343.62 ? 270  TYR I CD1 1 
ATOM 24294 C CD2 . TYR D 3 252  ? 396.211 226.957 219.716 1.00 343.62 ? 270  TYR I CD2 1 
ATOM 24295 C CE1 . TYR D 3 252  ? 394.548 224.969 220.642 1.00 343.62 ? 270  TYR I CE1 1 
ATOM 24296 C CE2 . TYR D 3 252  ? 395.490 227.151 220.878 1.00 343.62 ? 270  TYR I CE2 1 
ATOM 24297 C CZ  . TYR D 3 252  ? 394.658 226.154 221.334 1.00 343.62 ? 270  TYR I CZ  1 
ATOM 24298 O OH  . TYR D 3 252  ? 393.936 226.339 222.491 1.00 343.62 ? 270  TYR I OH  1 
ATOM 24299 N N   . GLU D 3 253  ? 398.064 223.377 214.912 1.00 331.63 ? 271  GLU I N   1 
ATOM 24300 C CA  . GLU D 3 253  ? 398.211 221.902 215.017 1.00 331.63 ? 271  GLU I CA  1 
ATOM 24301 C C   . GLU D 3 253  ? 397.045 221.037 215.511 1.00 331.63 ? 271  GLU I C   1 
ATOM 24302 O O   . GLU D 3 253  ? 395.924 221.165 215.028 1.00 331.63 ? 271  GLU I O   1 
ATOM 24303 C CB  . GLU D 3 253  ? 399.467 221.563 215.829 1.00 331.63 ? 271  GLU I CB  1 
ATOM 24304 N N   . THR D 3 254  ? 397.314 220.163 216.486 1.00 334.82 ? 272  THR I N   1 
ATOM 24305 C CA  . THR D 3 254  ? 396.621 218.890 216.652 1.00 334.82 ? 272  THR I CA  1 
ATOM 24306 C C   . THR D 3 254  ? 395.213 219.007 217.237 1.00 334.82 ? 272  THR I C   1 
ATOM 24307 O O   . THR D 3 254  ? 394.728 218.030 217.815 1.00 334.82 ? 272  THR I O   1 
ATOM 24308 C CB  . THR D 3 254  ? 397.455 217.936 217.511 1.00 334.82 ? 272  THR I CB  1 
ATOM 24309 O OG1 . THR D 3 254  ? 397.514 218.419 218.858 1.00 334.82 ? 272  THR I OG1 1 
ATOM 24310 C CG2 . THR D 3 254  ? 398.866 217.819 216.954 1.00 334.82 ? 272  THR I CG2 1 
ATOM 24311 N N   . ILE D 3 255  ? 394.556 220.163 217.169 1.00 314.54 ? 273  ILE I N   1 
ATOM 24312 C CA  . ILE D 3 255  ? 393.112 220.136 216.968 1.00 314.54 ? 273  ILE I CA  1 
ATOM 24313 C C   . ILE D 3 255  ? 392.811 219.672 215.548 1.00 314.54 ? 273  ILE I C   1 
ATOM 24314 O O   . ILE D 3 255  ? 391.947 218.816 215.319 1.00 314.54 ? 273  ILE I O   1 
ATOM 24315 C CB  . ILE D 3 255  ? 392.482 221.508 217.273 1.00 314.54 ? 273  ILE I CB  1 
ATOM 24316 C CG1 . ILE D 3 255  ? 392.496 221.779 218.777 1.00 314.54 ? 273  ILE I CG1 1 
ATOM 24317 C CG2 . ILE D 3 255  ? 391.051 221.587 216.751 1.00 314.54 ? 273  ILE I CG2 1 
ATOM 24318 C CD1 . ILE D 3 255  ? 391.919 223.125 219.145 1.00 314.54 ? 273  ILE I CD1 1 
ATOM 24319 N N   . SER D 3 256  ? 393.566 220.191 214.579 1.00 300.39 ? 274  SER I N   1 
ATOM 24320 C CA  . SER D 3 256  ? 393.522 219.688 213.216 1.00 300.39 ? 274  SER I CA  1 
ATOM 24321 C C   . SER D 3 256  ? 394.181 218.312 213.140 1.00 300.39 ? 274  SER I C   1 
ATOM 24322 O O   . SER D 3 256  ? 394.792 217.829 214.099 1.00 300.39 ? 274  SER I O   1 
ATOM 24323 C CB  . SER D 3 256  ? 394.213 220.657 212.259 1.00 300.39 ? 274  SER I CB  1 
ATOM 24324 O OG  . SER D 3 256  ? 395.617 220.471 212.282 1.00 300.39 ? 274  SER I OG  1 
ATOM 24325 N N   . SER D 3 257  ? 394.023 217.674 211.976 1.00 294.12 ? 275  SER I N   1 
ATOM 24326 C CA  . SER D 3 257  ? 394.338 216.278 211.654 1.00 294.12 ? 275  SER I CA  1 
ATOM 24327 C C   . SER D 3 257  ? 393.520 215.287 212.473 1.00 294.12 ? 275  SER I C   1 
ATOM 24328 O O   . SER D 3 257  ? 393.795 214.082 212.420 1.00 294.12 ? 275  SER I O   1 
ATOM 24329 C CB  . SER D 3 257  ? 395.829 215.936 211.805 1.00 294.12 ? 275  SER I CB  1 
ATOM 24330 O OG  . SER D 3 257  ? 396.175 215.794 213.172 1.00 294.12 ? 275  SER I OG  1 
ATOM 24331 N N   . TRP D 3 258  ? 392.521 215.748 213.220 1.00 305.77 ? 276  TRP I N   1 
ATOM 24332 C CA  . TRP D 3 258  ? 391.598 214.898 213.950 1.00 305.77 ? 276  TRP I CA  1 
ATOM 24333 C C   . TRP D 3 258  ? 390.183 215.122 213.443 1.00 305.77 ? 276  TRP I C   1 
ATOM 24334 O O   . TRP D 3 258  ? 389.203 214.902 214.158 1.00 305.77 ? 276  TRP I O   1 
ATOM 24335 C CB  . TRP D 3 258  ? 391.697 215.174 215.444 1.00 305.77 ? 276  TRP I CB  1 
ATOM 24336 C CG  . TRP D 3 258  ? 393.012 214.755 215.969 1.00 305.77 ? 276  TRP I CG  1 
ATOM 24337 C CD1 . TRP D 3 258  ? 394.093 215.549 216.184 1.00 305.77 ? 276  TRP I CD1 1 
ATOM 24338 C CD2 . TRP D 3 258  ? 393.430 213.422 216.252 1.00 305.77 ? 276  TRP I CD2 1 
ATOM 24339 N NE1 . TRP D 3 258  ? 395.149 214.802 216.641 1.00 305.77 ? 276  TRP I NE1 1 
ATOM 24340 C CE2 . TRP D 3 258  ? 394.769 213.488 216.685 1.00 305.77 ? 276  TRP I CE2 1 
ATOM 24341 C CE3 . TRP D 3 258  ? 392.797 212.180 216.204 1.00 305.77 ? 276  TRP I CE3 1 
ATOM 24342 C CZ2 . TRP D 3 258  ? 395.484 212.359 217.066 1.00 305.77 ? 276  TRP I CZ2 1 
ATOM 24343 C CZ3 . TRP D 3 258  ? 393.505 211.067 216.574 1.00 305.77 ? 276  TRP I CZ3 1 
ATOM 24344 C CH2 . TRP D 3 258  ? 394.835 211.159 217.006 1.00 305.77 ? 276  TRP I CH2 1 
ATOM 24345 N N   . ILE D 3 259  ? 390.087 215.570 212.192 1.00 289.89 ? 277  ILE I N   1 
ATOM 24346 C CA  . ILE D 3 259  ? 388.922 216.271 211.683 1.00 289.89 ? 277  ILE I CA  1 
ATOM 24347 C C   . ILE D 3 259  ? 388.261 215.571 210.492 1.00 289.89 ? 277  ILE I C   1 
ATOM 24348 O O   . ILE D 3 259  ? 387.039 215.403 210.512 1.00 289.89 ? 277  ILE I O   1 
ATOM 24349 C CB  . ILE D 3 259  ? 389.267 217.739 211.336 1.00 289.89 ? 277  ILE I CB  1 
ATOM 24350 C CG1 . ILE D 3 259  ? 389.856 218.437 212.561 1.00 289.89 ? 277  ILE I CG1 1 
ATOM 24351 C CG2 . ILE D 3 259  ? 388.042 218.494 210.844 1.00 289.89 ? 277  ILE I CG2 1 
ATOM 24352 C CD1 . ILE D 3 259  ? 388.914 218.501 213.742 1.00 289.89 ? 277  ILE I CD1 1 
ATOM 24353 N N   . SER D 3 260  ? 388.985 215.123 209.427 1.00 276.95 ? 278  SER I N   1 
ATOM 24354 C CA  . SER D 3 260  ? 390.388 214.685 209.098 1.00 276.95 ? 278  SER I CA  1 
ATOM 24355 C C   . SER D 3 260  ? 390.841 213.455 209.892 1.00 276.95 ? 278  SER I C   1 
ATOM 24356 O O   . SER D 3 260  ? 391.953 212.961 209.703 1.00 276.95 ? 278  SER I O   1 
ATOM 24357 C CB  . SER D 3 260  ? 391.444 215.794 209.226 1.00 276.95 ? 278  SER I CB  1 
ATOM 24358 O OG  . SER D 3 260  ? 392.734 215.296 208.923 1.00 276.95 ? 278  SER I OG  1 
ATOM 24359 N N   . THR D 3 261  ? 389.965 212.975 210.772 1.00 275.00 ? 279  THR I N   1 
ATOM 24360 C CA  . THR D 3 261  ? 389.969 211.702 211.483 1.00 275.00 ? 279  THR I CA  1 
ATOM 24361 C C   . THR D 3 261  ? 388.615 211.629 212.167 1.00 275.00 ? 279  THR I C   1 
ATOM 24362 O O   . THR D 3 261  ? 388.100 212.659 212.610 1.00 275.00 ? 279  THR I O   1 
ATOM 24363 C CB  . THR D 3 261  ? 391.095 211.566 212.529 1.00 275.00 ? 279  THR I CB  1 
ATOM 24364 O OG1 . THR D 3 261  ? 392.359 211.966 211.983 1.00 275.00 ? 279  THR I OG1 1 
ATOM 24365 C CG2 . THR D 3 261  ? 391.222 210.128 213.007 1.00 275.00 ? 279  THR I CG2 1 
ATOM 24366 N N   . SER D 3 262  ? 388.021 210.432 212.185 1.00 278.94 ? 280  SER I N   1 
ATOM 24367 C CA  . SER D 3 262  ? 386.712 210.076 212.745 1.00 278.94 ? 280  SER I CA  1 
ATOM 24368 C C   . SER D 3 262  ? 385.534 210.674 211.978 1.00 278.94 ? 280  SER I C   1 
ATOM 24369 O O   . SER D 3 262  ? 384.385 210.332 212.281 1.00 278.94 ? 280  SER I O   1 
ATOM 24370 C CB  . SER D 3 262  ? 386.570 210.443 214.233 1.00 278.94 ? 280  SER I CB  1 
ATOM 24371 O OG  . SER D 3 262  ? 385.229 210.293 214.669 1.00 278.94 ? 280  SER I OG  1 
ATOM 24372 N N   . SER D 3 263  ? 385.773 211.542 210.994 1.00 263.95 ? 281  SER I N   1 
ATOM 24373 C CA  . SER D 3 263  ? 384.751 211.949 210.045 1.00 263.95 ? 281  SER I CA  1 
ATOM 24374 C C   . SER D 3 263  ? 385.083 211.560 208.620 1.00 263.95 ? 281  SER I C   1 
ATOM 24375 O O   . SER D 3 263  ? 384.160 211.413 207.814 1.00 263.95 ? 281  SER I O   1 
ATOM 24376 C CB  . SER D 3 263  ? 384.515 213.463 210.096 1.00 263.95 ? 281  SER I CB  1 
ATOM 24377 O OG  . SER D 3 263  ? 383.414 213.836 209.287 1.00 263.95 ? 281  SER I OG  1 
ATOM 24378 N N   . ARG D 3 264  ? 386.365 211.410 208.281 1.00 251.61 ? 282  ARG I N   1 
ATOM 24379 C CA  . ARG D 3 264  ? 386.705 210.612 207.112 1.00 251.61 ? 282  ARG I CA  1 
ATOM 24380 C C   . ARG D 3 264  ? 386.240 209.175 207.305 1.00 251.61 ? 282  ARG I C   1 
ATOM 24381 O O   . ARG D 3 264  ? 385.660 208.577 206.392 1.00 251.61 ? 282  ARG I O   1 
ATOM 24382 C CB  . ARG D 3 264  ? 388.208 210.682 206.833 1.00 251.61 ? 282  ARG I CB  1 
ATOM 24383 C CG  . ARG D 3 264  ? 389.107 210.478 208.046 1.00 251.61 ? 282  ARG I CG  1 
ATOM 24384 C CD  . ARG D 3 264  ? 390.572 210.456 207.653 1.00 251.61 ? 282  ARG I CD  1 
ATOM 24385 N NE  . ARG D 3 264  ? 391.020 211.736 207.120 1.00 251.61 ? 282  ARG I NE  1 
ATOM 24386 C CZ  . ARG D 3 264  ? 391.365 211.939 205.856 1.00 251.61 ? 282  ARG I CZ  1 
ATOM 24387 N NH1 . ARG D 3 264  ? 391.326 210.962 204.964 1.00 251.61 ? 282  ARG I NH1 1 
ATOM 24388 N NH2 . ARG D 3 264  ? 391.760 213.150 205.477 1.00 251.61 ? 282  ARG I NH2 1 
ATOM 24389 N N   . LEU D 3 265  ? 386.441 208.623 208.504 1.00 260.73 ? 283  LEU I N   1 
ATOM 24390 C CA  . LEU D 3 265  ? 385.801 207.359 208.839 1.00 260.73 ? 283  LEU I CA  1 
ATOM 24391 C C   . LEU D 3 265  ? 384.298 207.534 208.974 1.00 260.73 ? 283  LEU I C   1 
ATOM 24392 O O   . LEU D 3 265  ? 383.532 206.643 208.593 1.00 260.73 ? 283  LEU I O   1 
ATOM 24393 C CB  . LEU D 3 265  ? 386.386 206.767 210.119 1.00 260.73 ? 283  LEU I CB  1 
ATOM 24394 C CG  . LEU D 3 265  ? 387.722 206.026 210.026 1.00 260.73 ? 283  LEU I CG  1 
ATOM 24395 C CD1 . LEU D 3 265  ? 388.931 206.961 209.948 1.00 260.73 ? 283  LEU I CD1 1 
ATOM 24396 C CD2 . LEU D 3 265  ? 387.848 205.044 211.177 1.00 260.73 ? 283  LEU I CD2 1 
ATOM 24397 N N   . GLY D 3 266  ? 383.860 208.681 209.503 1.00 260.89 ? 284  GLY I N   1 
ATOM 24398 C CA  . GLY D 3 266  ? 382.438 208.975 209.562 1.00 260.89 ? 284  GLY I CA  1 
ATOM 24399 C C   . GLY D 3 266  ? 381.797 209.087 208.193 1.00 260.89 ? 284  GLY I C   1 
ATOM 24400 O O   . GLY D 3 266  ? 380.624 208.744 208.022 1.00 260.89 ? 284  GLY I O   1 
ATOM 24401 N N   . ASP D 3 267  ? 382.551 209.567 207.202 1.00 252.36 ? 285  ASP I N   1 
ATOM 24402 C CA  . ASP D 3 267  ? 382.053 209.558 205.833 1.00 252.36 ? 285  ASP I CA  1 
ATOM 24403 C C   . ASP D 3 267  ? 382.083 208.157 205.237 1.00 252.36 ? 285  ASP I C   1 
ATOM 24404 O O   . ASP D 3 267  ? 381.150 207.766 204.528 1.00 252.36 ? 285  ASP I O   1 
ATOM 24405 C CB  . ASP D 3 267  ? 382.865 210.517 204.963 1.00 252.36 ? 285  ASP I CB  1 
ATOM 24406 N N   . THR D 3 268  ? 383.144 207.390 205.503 1.00 239.42 ? 286  THR I N   1 
ATOM 24407 C CA  . THR D 3 268  ? 383.241 206.075 204.879 1.00 239.42 ? 286  THR I CA  1 
ATOM 24408 C C   . THR D 3 268  ? 382.317 205.059 205.540 1.00 239.42 ? 286  THR I C   1 
ATOM 24409 O O   . THR D 3 268  ? 381.769 204.188 204.858 1.00 239.42 ? 286  THR I O   1 
ATOM 24410 C CB  . THR D 3 268  ? 384.680 205.561 204.891 1.00 239.42 ? 286  THR I CB  1 
ATOM 24411 O OG1 . THR D 3 268  ? 385.193 205.582 206.224 1.00 239.42 ? 286  THR I OG1 1 
ATOM 24412 C CG2 . THR D 3 268  ? 385.561 206.400 203.976 1.00 239.42 ? 286  THR I CG2 1 
ATOM 24413 N N   . LEU D 3 269  ? 382.126 205.145 206.852 1.00 243.56 ? 287  LEU I N   1 
ATOM 24414 C CA  . LEU D 3 269  ? 381.275 204.181 207.539 1.00 243.56 ? 287  LEU I CA  1 
ATOM 24415 C C   . LEU D 3 269  ? 379.825 204.643 207.445 1.00 243.56 ? 287  LEU I C   1 
ATOM 24416 O O   . LEU D 3 269  ? 379.364 205.445 208.263 1.00 243.56 ? 287  LEU I O   1 
ATOM 24417 C CB  . LEU D 3 269  ? 381.720 204.011 208.988 1.00 243.56 ? 287  LEU I CB  1 
ATOM 24418 C CG  . LEU D 3 269  ? 383.109 203.379 209.124 1.00 243.56 ? 287  LEU I CG  1 
ATOM 24419 C CD1 . LEU D 3 269  ? 383.573 203.357 210.569 1.00 243.56 ? 287  LEU I CD1 1 
ATOM 24420 C CD2 . LEU D 3 269  ? 383.115 201.974 208.541 1.00 243.56 ? 287  LEU I CD2 1 
ATOM 24421 N N   . GLY D 3 270  ? 379.104 204.133 206.448 1.00 234.45 ? 288  GLY I N   1 
ATOM 24422 C CA  . GLY D 3 270  ? 377.692 204.427 206.297 1.00 234.45 ? 288  GLY I CA  1 
ATOM 24423 C C   . GLY D 3 270  ? 377.400 205.553 205.329 1.00 234.45 ? 288  GLY I C   1 
ATOM 24424 O O   . GLY D 3 270  ? 377.843 206.687 205.536 1.00 234.45 ? 288  GLY I O   1 
ATOM 24425 N N   . THR D 3 271  ? 376.664 205.246 204.262 1.00 225.04 ? 289  THR I N   1 
ATOM 24426 C CA  . THR D 3 271  ? 376.170 206.219 203.303 1.00 225.04 ? 289  THR I CA  1 
ATOM 24427 C C   . THR D 3 271  ? 374.711 206.507 203.613 1.00 225.04 ? 289  THR I C   1 
ATOM 24428 O O   . THR D 3 271  ? 374.173 206.081 204.641 1.00 225.04 ? 289  THR I O   1 
ATOM 24429 C CB  . THR D 3 271  ? 376.323 205.731 201.854 1.00 225.04 ? 289  THR I CB  1 
ATOM 24430 O OG1 . THR D 3 271  ? 375.539 204.554 201.635 1.00 225.04 ? 289  THR I OG1 1 
ATOM 24431 C CG2 . THR D 3 271  ? 377.762 205.401 201.558 1.00 225.04 ? 289  THR I CG2 1 
ATOM 24432 N N   . ARG D 3 272  ? 374.061 207.225 202.706 1.00 246.42 ? 290  ARG I N   1 
ATOM 24433 C CA  . ARG D 3 272  ? 372.648 207.538 202.826 1.00 246.42 ? 290  ARG I CA  1 
ATOM 24434 C C   . ARG D 3 272  ? 371.749 206.457 202.235 1.00 246.42 ? 290  ARG I C   1 
ATOM 24435 O O   . ARG D 3 272  ? 370.594 206.754 201.913 1.00 246.42 ? 290  ARG I O   1 
ATOM 24436 C CB  . ARG D 3 272  ? 372.357 208.879 202.156 1.00 246.42 ? 290  ARG I CB  1 
ATOM 24437 C CG  . ARG D 3 272  ? 372.748 210.076 203.003 1.00 246.42 ? 290  ARG I CG  1 
ATOM 24438 C CD  . ARG D 3 272  ? 371.928 210.154 204.276 1.00 246.42 ? 290  ARG I CD  1 
ATOM 24439 N NE  . ARG D 3 272  ? 372.319 211.296 205.093 1.00 246.42 ? 290  ARG I NE  1 
ATOM 24440 C CZ  . ARG D 3 272  ? 371.833 212.523 204.957 1.00 246.42 ? 290  ARG I CZ  1 
ATOM 24441 N NH1 . ARG D 3 272  ? 370.926 212.810 204.038 1.00 246.42 ? 290  ARG I NH1 1 
ATOM 24442 N NH2 . ARG D 3 272  ? 372.269 213.486 205.764 1.00 246.42 ? 290  ARG I NH2 1 
ATOM 24443 N N   . ALA D 3 273  ? 372.278 205.238 202.050 1.00 218.73 ? 291  ALA I N   1 
ATOM 24444 C CA  . ALA D 3 273  ? 371.595 204.020 201.606 1.00 218.73 ? 291  ALA I CA  1 
ATOM 24445 C C   . ALA D 3 273  ? 371.098 204.068 200.162 1.00 218.73 ? 291  ALA I C   1 
ATOM 24446 O O   . ALA D 3 273  ? 370.831 205.137 199.605 1.00 218.73 ? 291  ALA I O   1 
ATOM 24447 C CB  . ALA D 3 273  ? 370.436 203.658 202.544 1.00 218.73 ? 291  ALA I CB  1 
ATOM 24448 N N   . ILE D 3 274  ? 370.985 202.887 199.551 1.00 202.84 ? 292  ILE I N   1 
ATOM 24449 C CA  . ILE D 3 274  ? 370.636 202.715 198.145 1.00 202.84 ? 292  ILE I CA  1 
ATOM 24450 C C   . ILE D 3 274  ? 369.580 201.615 198.082 1.00 202.84 ? 292  ILE I C   1 
ATOM 24451 O O   . ILE D 3 274  ? 369.549 200.730 198.942 1.00 202.84 ? 292  ILE I O   1 
ATOM 24452 C CB  . ILE D 3 274  ? 371.889 202.358 197.284 1.00 202.84 ? 292  ILE I CB  1 
ATOM 24453 C CG1 . ILE D 3 274  ? 372.980 203.430 197.390 1.00 202.84 ? 292  ILE I CG1 1 
ATOM 24454 C CG2 . ILE D 3 274  ? 371.564 202.209 195.806 1.00 202.84 ? 292  ILE I CG2 1 
ATOM 24455 C CD1 . ILE D 3 274  ? 374.108 203.081 198.347 1.00 202.84 ? 292  ILE I CD1 1 
ATOM 24456 N N   . LEU D 3 275  ? 368.647 201.746 197.125 1.00 188.24 ? 293  LEU I N   1 
ATOM 24457 C CA  . LEU D 3 275  ? 367.807 200.671 196.584 1.00 188.24 ? 293  LEU I CA  1 
ATOM 24458 C C   . LEU D 3 275  ? 366.646 200.315 197.515 1.00 188.24 ? 293  LEU I C   1 
ATOM 24459 O O   . LEU D 3 275  ? 366.745 200.459 198.737 1.00 188.24 ? 293  LEU I O   1 
ATOM 24460 C CB  . LEU D 3 275  ? 368.664 199.434 196.264 1.00 188.24 ? 293  LEU I CB  1 
ATOM 24461 C CG  . LEU D 3 275  ? 368.118 198.159 195.625 1.00 188.24 ? 293  LEU I CG  1 
ATOM 24462 C CD1 . LEU D 3 275  ? 367.592 198.464 194.245 1.00 188.24 ? 293  LEU I CD1 1 
ATOM 24463 C CD2 . LEU D 3 275  ? 369.196 197.093 195.568 1.00 188.24 ? 293  LEU I CD2 1 
ATOM 24464 N N   . ARG D 3 276  ? 365.537 199.852 196.941 1.00 179.30 ? 294  ARG I N   1 
ATOM 24465 C CA  . ARG D 3 276  ? 364.300 199.656 197.685 1.00 179.30 ? 294  ARG I CA  1 
ATOM 24466 C C   . ARG D 3 276  ? 363.637 198.378 197.187 1.00 179.30 ? 294  ARG I C   1 
ATOM 24467 O O   . ARG D 3 276  ? 363.658 198.099 195.991 1.00 179.30 ? 294  ARG I O   1 
ATOM 24468 C CB  . ARG D 3 276  ? 363.384 200.873 197.509 1.00 179.30 ? 294  ARG I CB  1 
ATOM 24469 C CG  . ARG D 3 276  ? 362.016 200.770 198.141 1.00 179.30 ? 294  ARG I CG  1 
ATOM 24470 C CD  . ARG D 3 276  ? 362.106 200.782 199.652 1.00 179.30 ? 294  ARG I CD  1 
ATOM 24471 N NE  . ARG D 3 276  ? 360.781 200.703 200.251 1.00 179.30 ? 294  ARG I NE  1 
ATOM 24472 C CZ  . ARG D 3 276  ? 360.107 199.575 200.425 1.00 179.30 ? 294  ARG I CZ  1 
ATOM 24473 N NH1 . ARG D 3 276  ? 360.618 198.403 200.082 1.00 179.30 ? 294  ARG I NH1 1 
ATOM 24474 N NH2 . ARG D 3 276  ? 358.889 199.625 200.955 1.00 179.30 ? 294  ARG I NH2 1 
ATOM 24475 N N   . VAL D 3 277  ? 363.024 197.624 198.100 1.00 178.66 ? 295  VAL I N   1 
ATOM 24476 C CA  . VAL D 3 277  ? 362.712 196.220 197.852 1.00 178.66 ? 295  VAL I CA  1 
ATOM 24477 C C   . VAL D 3 277  ? 361.189 196.092 197.772 1.00 178.66 ? 295  VAL I C   1 
ATOM 24478 O O   . VAL D 3 277  ? 360.581 195.190 198.363 1.00 178.66 ? 295  VAL I O   1 
ATOM 24479 C CB  . VAL D 3 277  ? 363.351 195.319 198.933 1.00 178.66 ? 295  VAL I CB  1 
ATOM 24480 C CG1 . VAL D 3 277  ? 363.372 193.830 198.530 1.00 178.66 ? 295  VAL I CG1 1 
ATOM 24481 C CG2 . VAL D 3 277  ? 364.745 195.779 199.230 1.00 178.66 ? 295  VAL I CG2 1 
ATOM 24482 N N   . CYS D 3 278  ? 360.550 197.070 197.127 1.00 185.79 ? 296  CYS I N   1 
ATOM 24483 C CA  . CYS D 3 278  ? 359.126 196.985 196.811 1.00 185.79 ? 296  CYS I CA  1 
ATOM 24484 C C   . CYS D 3 278  ? 358.784 195.730 196.020 1.00 185.79 ? 296  CYS I C   1 
ATOM 24485 O O   . CYS D 3 278  ? 359.171 195.589 194.856 1.00 185.79 ? 296  CYS I O   1 
ATOM 24486 C CB  . CYS D 3 278  ? 358.672 198.207 196.018 1.00 185.79 ? 296  CYS I CB  1 
ATOM 24487 S SG  . CYS D 3 278  ? 356.911 198.215 195.632 1.00 185.79 ? 296  CYS I SG  1 
ATOM 24488 N N   . VAL D 3 279  ? 358.053 194.821 196.650 1.00 180.95 ? 297  VAL I N   1 
ATOM 24489 C CA  . VAL D 3 279  ? 357.658 193.559 196.044 1.00 180.95 ? 297  VAL I CA  1 
ATOM 24490 C C   . VAL D 3 279  ? 356.150 193.583 195.828 1.00 180.95 ? 297  VAL I C   1 
ATOM 24491 O O   . VAL D 3 279  ? 355.403 194.159 196.628 1.00 180.95 ? 297  VAL I O   1 
ATOM 24492 C CB  . VAL D 3 279  ? 358.124 192.363 196.906 1.00 180.95 ? 297  VAL I CB  1 
ATOM 24493 C CG1 . VAL D 3 279  ? 357.445 192.339 198.275 1.00 180.95 ? 297  VAL I CG1 1 
ATOM 24494 C CG2 . VAL D 3 279  ? 357.930 191.042 196.172 1.00 180.95 ? 297  VAL I CG2 1 
ATOM 24495 N N   . PHE D 3 280  ? 355.711 193.033 194.699 1.00 191.94 ? 298  PHE I N   1 
ATOM 24496 C CA  . PHE D 3 280  ? 354.297 192.986 194.356 1.00 191.94 ? 298  PHE I CA  1 
ATOM 24497 C C   . PHE D 3 280  ? 353.863 191.532 194.294 1.00 191.94 ? 298  PHE I C   1 
ATOM 24498 O O   . PHE D 3 280  ? 354.412 190.758 193.502 1.00 191.94 ? 298  PHE I O   1 
ATOM 24499 C CB  . PHE D 3 280  ? 354.027 193.698 193.030 1.00 191.94 ? 298  PHE I CB  1 
ATOM 24500 C CG  . PHE D 3 280  ? 352.615 194.176 192.881 1.00 191.94 ? 298  PHE I CG  1 
ATOM 24501 C CD1 . PHE D 3 280  ? 352.139 195.213 193.664 1.00 191.94 ? 298  PHE I CD1 1 
ATOM 24502 C CD2 . PHE D 3 280  ? 351.767 193.598 191.951 1.00 191.94 ? 298  PHE I CD2 1 
ATOM 24503 C CE1 . PHE D 3 280  ? 350.838 195.657 193.533 1.00 191.94 ? 298  PHE I CE1 1 
ATOM 24504 C CE2 . PHE D 3 280  ? 350.464 194.041 191.811 1.00 191.94 ? 298  PHE I CE2 1 
ATOM 24505 C CZ  . PHE D 3 280  ? 350.000 195.072 192.603 1.00 191.94 ? 298  PHE I CZ  1 
ATOM 24506 N N   . ASP D 3 281  ? 352.883 191.175 195.136 1.00 190.77 ? 299  ASP I N   1 
ATOM 24507 C CA  . ASP D 3 281  ? 352.317 189.822 195.239 1.00 190.77 ? 299  ASP I CA  1 
ATOM 24508 C C   . ASP D 3 281  ? 353.390 188.775 195.535 1.00 190.77 ? 299  ASP I C   1 
ATOM 24509 O O   . ASP D 3 281  ? 353.351 187.656 195.020 1.00 190.77 ? 299  ASP I O   1 
ATOM 24510 C CB  . ASP D 3 281  ? 351.523 189.449 193.982 1.00 190.77 ? 299  ASP I CB  1 
ATOM 24511 N N   . GLY D 3 282  ? 354.350 189.136 196.379 1.00 188.68 ? 300  GLY I N   1 
ATOM 24512 C CA  . GLY D 3 282  ? 355.463 188.268 196.672 1.00 188.68 ? 300  GLY I CA  1 
ATOM 24513 C C   . GLY D 3 282  ? 355.309 187.535 197.987 1.00 188.68 ? 300  GLY I C   1 
ATOM 24514 O O   . GLY D 3 282  ? 354.256 187.572 198.629 1.00 188.68 ? 300  GLY I O   1 
ATOM 24515 N N   . PRO D 3 283  ? 356.368 186.839 198.408 1.00 195.94 ? 301  PRO I N   1 
ATOM 24516 C CA  . PRO D 3 283  ? 356.310 186.113 199.686 1.00 195.94 ? 301  PRO I CA  1 
ATOM 24517 C C   . PRO D 3 283  ? 356.403 187.006 200.909 1.00 195.94 ? 301  PRO I C   1 
ATOM 24518 O O   . PRO D 3 283  ? 356.262 186.495 202.028 1.00 195.94 ? 301  PRO I O   1 
ATOM 24519 C CB  . PRO D 3 283  ? 357.518 185.168 199.607 1.00 195.94 ? 301  PRO I CB  1 
ATOM 24520 C CG  . PRO D 3 283  ? 357.869 185.110 198.148 1.00 195.94 ? 301  PRO I CG  1 
ATOM 24521 C CD  . PRO D 3 283  ? 357.564 186.477 197.633 1.00 195.94 ? 301  PRO I CD  1 
ATOM 24522 N N   . SER D 3 284  ? 356.688 188.300 200.734 1.00 212.39 ? 302  SER I N   1 
ATOM 24523 C CA  . SER D 3 284  ? 356.858 189.318 201.775 1.00 212.39 ? 302  SER I CA  1 
ATOM 24524 C C   . SER D 3 284  ? 358.001 189.016 202.737 1.00 212.39 ? 302  SER I C   1 
ATOM 24525 O O   . SER D 3 284  ? 358.080 189.635 203.806 1.00 212.39 ? 302  SER I O   1 
ATOM 24526 C CB  . SER D 3 284  ? 355.571 189.554 202.576 1.00 212.39 ? 302  SER I CB  1 
ATOM 24527 O OG  . SER D 3 284  ? 355.785 190.506 203.603 1.00 212.39 ? 302  SER I OG  1 
ATOM 24528 N N   . THR D 3 285  ? 358.887 188.088 202.388 1.00 196.49 ? 303  THR I N   1 
ATOM 24529 C CA  . THR D 3 285  ? 360.112 187.828 203.123 1.00 196.49 ? 303  THR I CA  1 
ATOM 24530 C C   . THR D 3 285  ? 361.101 187.207 202.149 1.00 196.49 ? 303  THR I C   1 
ATOM 24531 O O   . THR D 3 285  ? 360.713 186.487 201.224 1.00 196.49 ? 303  THR I O   1 
ATOM 24532 C CB  . THR D 3 285  ? 359.885 186.924 204.346 1.00 196.49 ? 303  THR I CB  1 
ATOM 24533 O OG1 . THR D 3 285  ? 361.138 186.650 204.984 1.00 196.49 ? 303  THR I OG1 1 
ATOM 24534 C CG2 . THR D 3 285  ? 359.200 185.617 203.959 1.00 196.49 ? 303  THR I CG2 1 
ATOM 24535 N N   . VAL D 3 286  ? 362.377 187.527 202.329 1.00 199.42 ? 304  VAL I N   1 
ATOM 24536 C CA  . VAL D 3 286  ? 363.415 187.106 201.396 1.00 199.42 ? 304  VAL I CA  1 
ATOM 24537 C C   . VAL D 3 286  ? 364.424 186.289 202.188 1.00 199.42 ? 304  VAL I C   1 
ATOM 24538 O O   . VAL D 3 286  ? 365.235 186.841 202.941 1.00 199.42 ? 304  VAL I O   1 
ATOM 24539 C CB  . VAL D 3 286  ? 364.093 188.290 200.701 1.00 199.42 ? 304  VAL I CB  1 
ATOM 24540 C CG1 . VAL D 3 286  ? 365.110 187.799 199.686 1.00 199.42 ? 304  VAL I CG1 1 
ATOM 24541 C CG2 . VAL D 3 286  ? 363.072 189.219 200.073 1.00 199.42 ? 304  VAL I CG2 1 
ATOM 24542 N N   . HIS D 3 287  ? 364.376 184.972 202.024 1.00 194.79 ? 305  HIS I N   1 
ATOM 24543 C CA  . HIS D 3 287  ? 365.414 184.114 202.553 1.00 194.79 ? 305  HIS I CA  1 
ATOM 24544 C C   . HIS D 3 287  ? 366.691 184.312 201.738 1.00 194.79 ? 305  HIS I C   1 
ATOM 24545 O O   . HIS D 3 287  ? 366.631 184.757 200.588 1.00 194.79 ? 305  HIS I O   1 
ATOM 24546 C CB  . HIS D 3 287  ? 364.948 182.662 202.518 1.00 194.79 ? 305  HIS I CB  1 
ATOM 24547 C CG  . HIS D 3 287  ? 363.866 182.360 203.506 1.00 194.79 ? 305  HIS I CG  1 
ATOM 24548 N ND1 . HIS D 3 287  ? 362.549 182.190 203.138 1.00 194.79 ? 305  HIS I ND1 1 
ATOM 24549 C CD2 . HIS D 3 287  ? 363.903 182.215 204.851 1.00 194.79 ? 305  HIS I CD2 1 
ATOM 24550 C CE1 . HIS D 3 287  ? 361.822 181.944 204.214 1.00 194.79 ? 305  HIS I CE1 1 
ATOM 24551 N NE2 . HIS D 3 287  ? 362.620 181.954 205.266 1.00 194.79 ? 305  HIS I NE2 1 
ATOM 24552 N N   . PRO D 3 288  ? 367.859 184.039 202.327 1.00 192.21 ? 306  PRO I N   1 
ATOM 24553 C CA  . PRO D 3 288  ? 369.119 184.217 201.589 1.00 192.21 ? 306  PRO I CA  1 
ATOM 24554 C C   . PRO D 3 288  ? 369.215 183.299 200.378 1.00 192.21 ? 306  PRO I C   1 
ATOM 24555 O O   . PRO D 3 288  ? 369.080 182.079 200.486 1.00 192.21 ? 306  PRO I O   1 
ATOM 24556 C CB  . PRO D 3 288  ? 370.193 183.890 202.635 1.00 192.21 ? 306  PRO I CB  1 
ATOM 24557 C CG  . PRO D 3 288  ? 369.466 183.185 203.739 1.00 192.21 ? 306  PRO I CG  1 
ATOM 24558 C CD  . PRO D 3 288  ? 368.117 183.810 203.759 1.00 192.21 ? 306  PRO I CD  1 
ATOM 24559 N N   . GLY D 3 289  ? 369.447 183.907 199.217 1.00 177.31 ? 307  GLY I N   1 
ATOM 24560 C CA  . GLY D 3 289  ? 369.476 183.180 197.966 1.00 177.31 ? 307  GLY I CA  1 
ATOM 24561 C C   . GLY D 3 289  ? 368.188 183.194 197.179 1.00 177.31 ? 307  GLY I C   1 
ATOM 24562 O O   . GLY D 3 289  ? 367.977 182.300 196.353 1.00 177.31 ? 307  GLY I O   1 
ATOM 24563 N N   . ASP D 3 290  ? 367.321 184.178 197.396 1.00 176.35 ? 308  ASP I N   1 
ATOM 24564 C CA  . ASP D 3 290  ? 366.035 184.256 196.723 1.00 176.35 ? 308  ASP I CA  1 
ATOM 24565 C C   . ASP D 3 290  ? 365.985 185.481 195.818 1.00 176.35 ? 308  ASP I C   1 
ATOM 24566 O O   . ASP D 3 290  ? 366.692 186.467 196.044 1.00 176.35 ? 308  ASP I O   1 
ATOM 24567 C CB  . ASP D 3 290  ? 364.889 184.312 197.737 1.00 176.35 ? 308  ASP I CB  1 
ATOM 24568 N N   . ARG D 3 291  ? 365.147 185.407 194.785 1.00 188.61 ? 309  ARG I N   1 
ATOM 24569 C CA  . ARG D 3 291  ? 364.995 186.483 193.812 1.00 188.61 ? 309  ARG I CA  1 
ATOM 24570 C C   . ARG D 3 291  ? 363.683 187.218 194.059 1.00 188.61 ? 309  ARG I C   1 
ATOM 24571 O O   . ARG D 3 291  ? 362.604 186.641 193.886 1.00 188.61 ? 309  ARG I O   1 
ATOM 24572 C CB  . ARG D 3 291  ? 365.032 185.938 192.384 1.00 188.61 ? 309  ARG I CB  1 
ATOM 24573 C CG  . ARG D 3 291  ? 364.708 186.980 191.315 1.00 188.61 ? 309  ARG I CG  1 
ATOM 24574 C CD  . ARG D 3 291  ? 363.402 186.678 190.593 1.00 188.61 ? 309  ARG I CD  1 
ATOM 24575 N NE  . ARG D 3 291  ? 363.076 187.673 189.576 1.00 188.61 ? 309  ARG I NE  1 
ATOM 24576 C CZ  . ARG D 3 291  ? 362.307 188.734 189.782 1.00 188.61 ? 309  ARG I CZ  1 
ATOM 24577 N NH1 . ARG D 3 291  ? 361.803 189.001 190.975 1.00 188.61 ? 309  ARG I NH1 1 
ATOM 24578 N NH2 . ARG D 3 291  ? 362.038 189.549 188.766 1.00 188.61 ? 309  ARG I NH2 1 
ATOM 24579 N N   . THR D 3 292  ? 363.774 188.485 194.467 1.00 190.91 ? 310  THR I N   1 
ATOM 24580 C CA  . THR D 3 292  ? 362.612 189.355 194.604 1.00 190.91 ? 310  THR I CA  1 
ATOM 24581 C C   . THR D 3 292  ? 362.906 190.699 193.959 1.00 190.91 ? 310  THR I C   1 
ATOM 24582 O O   . THR D 3 292  ? 364.020 191.217 194.072 1.00 190.91 ? 310  THR I O   1 
ATOM 24583 C CB  . THR D 3 292  ? 362.213 189.580 196.070 1.00 190.91 ? 310  THR I CB  1 
ATOM 24584 O OG1 . THR D 3 292  ? 363.291 190.210 196.774 1.00 190.91 ? 310  THR I OG1 1 
ATOM 24585 C CG2 . THR D 3 292  ? 361.816 188.276 196.751 1.00 190.91 ? 310  THR I CG2 1 
ATOM 24586 N N   . ALA D 3 293  ? 361.889 191.267 193.313 1.00 192.95 ? 311  ALA I N   1 
ATOM 24587 C CA  . ALA D 3 293  ? 362.047 192.493 192.541 1.00 192.95 ? 311  ALA I CA  1 
ATOM 24588 C C   . ALA D 3 293  ? 362.295 193.696 193.445 1.00 192.95 ? 311  ALA I C   1 
ATOM 24589 O O   . ALA D 3 293  ? 361.821 193.759 194.583 1.00 192.95 ? 311  ALA I O   1 
ATOM 24590 C CB  . ALA D 3 293  ? 360.812 192.741 191.676 1.00 192.95 ? 311  ALA I CB  1 
ATOM 24591 N N   . VAL D 3 294  ? 363.059 194.657 192.923 1.00 181.70 ? 312  VAL I N   1 
ATOM 24592 C CA  . VAL D 3 294  ? 363.475 195.839 193.665 1.00 181.70 ? 312  VAL I CA  1 
ATOM 24593 C C   . VAL D 3 294  ? 363.233 197.085 192.818 1.00 181.70 ? 312  VAL I C   1 
ATOM 24594 O O   . VAL D 3 294  ? 363.110 197.018 191.595 1.00 181.70 ? 312  VAL I O   1 
ATOM 24595 C CB  . VAL D 3 294  ? 364.955 195.765 194.093 1.00 181.70 ? 312  VAL I CB  1 
ATOM 24596 C CG1 . VAL D 3 294  ? 365.151 194.712 195.161 1.00 181.70 ? 312  VAL I CG1 1 
ATOM 24597 C CG2 . VAL D 3 294  ? 365.829 195.464 192.890 1.00 181.70 ? 312  VAL I CG2 1 
ATOM 24598 N N   . ILE D 3 295  ? 363.163 198.237 193.495 1.00 182.87 ? 313  ILE I N   1 
ATOM 24599 C CA  . ILE D 3 295  ? 363.075 199.537 192.838 1.00 182.87 ? 313  ILE I CA  1 
ATOM 24600 C C   . ILE D 3 295  ? 364.144 200.457 193.417 1.00 182.87 ? 313  ILE I C   1 
ATOM 24601 O O   . ILE D 3 295  ? 364.815 200.137 194.396 1.00 182.87 ? 313  ILE I O   1 
ATOM 24602 C CB  . ILE D 3 295  ? 361.693 200.207 192.979 1.00 182.87 ? 313  ILE I CB  1 
ATOM 24603 C CG1 . ILE D 3 295  ? 361.381 200.480 194.448 1.00 182.87 ? 313  ILE I CG1 1 
ATOM 24604 C CG2 . ILE D 3 295  ? 360.609 199.357 192.336 1.00 182.87 ? 313  ILE I CG2 1 
ATOM 24605 C CD1 . ILE D 3 295  ? 360.121 201.284 194.656 1.00 182.87 ? 313  ILE I CD1 1 
ATOM 24606 N N   . GLN D 3 296  ? 364.259 201.635 192.817 1.00 179.76 ? 314  GLN I N   1 
ATOM 24607 C CA  . GLN D 3 296  ? 365.361 202.546 193.088 1.00 179.76 ? 314  GLN I CA  1 
ATOM 24608 C C   . GLN D 3 296  ? 364.954 203.642 194.063 1.00 179.76 ? 314  GLN I C   1 
ATOM 24609 O O   . GLN D 3 296  ? 363.896 204.258 193.906 1.00 179.76 ? 314  GLN I O   1 
ATOM 24610 C CB  . GLN D 3 296  ? 365.839 203.183 191.787 1.00 179.76 ? 314  GLN I CB  1 
ATOM 24611 C CG  . GLN D 3 296  ? 367.027 204.088 191.952 1.00 179.76 ? 314  GLN I CG  1 
ATOM 24612 C CD  . GLN D 3 296  ? 367.479 204.659 190.639 1.00 179.76 ? 314  GLN I CD  1 
ATOM 24613 O OE1 . GLN D 3 296  ? 366.874 204.403 189.601 1.00 179.76 ? 314  GLN I OE1 1 
ATOM 24614 N NE2 . GLN D 3 296  ? 368.558 205.432 190.669 1.00 179.76 ? 314  GLN I NE2 1 
ATOM 24615 N N   . VAL D 3 297  ? 365.799 203.885 195.061 1.00 190.35 ? 315  VAL I N   1 
ATOM 24616 C CA  . VAL D 3 297  ? 365.714 205.104 195.860 1.00 190.35 ? 315  VAL I CA  1 
ATOM 24617 C C   . VAL D 3 297  ? 367.088 205.754 195.931 1.00 190.35 ? 315  VAL I C   1 
ATOM 24618 O O   . VAL D 3 297  ? 368.111 205.079 195.817 1.00 190.35 ? 315  VAL I O   1 
ATOM 24619 C CB  . VAL D 3 297  ? 365.173 204.842 197.275 1.00 190.35 ? 315  VAL I CB  1 
ATOM 24620 C CG1 . VAL D 3 297  ? 363.682 204.549 197.236 1.00 190.35 ? 315  VAL I CG1 1 
ATOM 24621 C CG2 . VAL D 3 297  ? 365.938 203.716 197.941 1.00 190.35 ? 315  VAL I CG2 1 
ATOM 24622 N N   . ALA E 4 1    ? 282.001 215.969 221.681 1.00 297.28 ? 3    ALA P N   1 
ATOM 24623 C CA  . ALA E 4 1    ? 282.066 215.110 220.504 1.00 297.28 ? 3    ALA P CA  1 
ATOM 24624 C C   . ALA E 4 1    ? 283.352 215.357 219.734 1.00 297.28 ? 3    ALA P C   1 
ATOM 24625 O O   . ALA E 4 1    ? 283.616 214.701 218.728 1.00 297.28 ? 3    ALA P O   1 
ATOM 24626 C CB  . ALA E 4 1    ? 280.860 215.340 219.608 1.00 297.28 ? 3    ALA P CB  1 
ATOM 24627 N N   . MET E 4 2    ? 284.152 216.312 220.215 1.00 301.04 ? 4    MET P N   1 
ATOM 24628 C CA  . MET E 4 2    ? 285.327 216.788 219.507 1.00 301.04 ? 4    MET P CA  1 
ATOM 24629 C C   . MET E 4 2    ? 286.555 216.511 220.364 1.00 301.04 ? 4    MET P C   1 
ATOM 24630 O O   . MET E 4 2    ? 286.602 216.985 221.507 1.00 301.04 ? 4    MET P O   1 
ATOM 24631 C CB  . MET E 4 2    ? 285.190 218.298 219.261 1.00 301.04 ? 4    MET P CB  1 
ATOM 24632 C CG  . MET E 4 2    ? 286.291 219.012 218.475 1.00 301.04 ? 4    MET P CG  1 
ATOM 24633 S SD  . MET E 4 2    ? 286.810 218.153 216.968 1.00 301.04 ? 4    MET P SD  1 
ATOM 24634 C CE  . MET E 4 2    ? 288.597 218.192 217.078 1.00 301.04 ? 4    MET P CE  1 
ATOM 24635 N N   . PRO E 4 3    ? 287.544 215.754 219.883 1.00 308.71 ? 5    PRO P N   1 
ATOM 24636 C CA  . PRO E 4 3    ? 288.738 215.488 220.700 1.00 308.71 ? 5    PRO P CA  1 
ATOM 24637 C C   . PRO E 4 3    ? 289.556 216.748 220.943 1.00 308.71 ? 5    PRO P C   1 
ATOM 24638 O O   . PRO E 4 3    ? 289.556 217.681 220.139 1.00 308.71 ? 5    PRO P O   1 
ATOM 24639 C CB  . PRO E 4 3    ? 289.529 214.479 219.860 1.00 308.71 ? 5    PRO P CB  1 
ATOM 24640 C CG  . PRO E 4 3    ? 288.535 213.898 218.912 1.00 308.71 ? 5    PRO P CG  1 
ATOM 24641 C CD  . PRO E 4 3    ? 287.580 215.010 218.613 1.00 308.71 ? 5    PRO P CD  1 
ATOM 24642 N N   . PHE E 4 4    ? 290.251 216.781 222.081 1.00 316.22 ? 6    PHE P N   1 
ATOM 24643 C CA  . PHE E 4 4    ? 291.102 217.912 222.437 1.00 316.22 ? 6    PHE P CA  1 
ATOM 24644 C C   . PHE E 4 4    ? 292.544 217.536 222.108 1.00 316.22 ? 6    PHE P C   1 
ATOM 24645 O O   . PHE E 4 4    ? 293.225 216.887 222.908 1.00 316.22 ? 6    PHE P O   1 
ATOM 24646 C CB  . PHE E 4 4    ? 290.941 218.294 223.910 1.00 316.22 ? 6    PHE P CB  1 
ATOM 24647 C CG  . PHE E 4 4    ? 291.742 219.509 224.307 1.00 316.22 ? 6    PHE P CG  1 
ATOM 24648 C CD1 . PHE E 4 4    ? 291.330 220.783 223.933 1.00 316.22 ? 6    PHE P CD1 1 
ATOM 24649 C CD2 . PHE E 4 4    ? 292.911 219.376 225.039 1.00 316.22 ? 6    PHE P CD2 1 
ATOM 24650 C CE1 . PHE E 4 4    ? 292.068 221.900 224.284 1.00 316.22 ? 6    PHE P CE1 1 
ATOM 24651 C CE2 . PHE E 4 4    ? 293.654 220.489 225.393 1.00 316.22 ? 6    PHE P CE2 1 
ATOM 24652 C CZ  . PHE E 4 4    ? 293.231 221.752 225.015 1.00 316.22 ? 6    PHE P CZ  1 
ATOM 24653 N N   . GLU E 4 5    ? 293.003 217.941 220.930 1.00 322.42 ? 7    GLU P N   1 
ATOM 24654 C CA  . GLU E 4 5    ? 294.321 217.579 220.431 1.00 322.42 ? 7    GLU P CA  1 
ATOM 24655 C C   . GLU E 4 5    ? 295.372 218.594 220.868 1.00 322.42 ? 7    GLU P C   1 
ATOM 24656 O O   . GLU E 4 5    ? 295.078 219.771 221.092 1.00 322.42 ? 7    GLU P O   1 
ATOM 24657 C CB  . GLU E 4 5    ? 294.304 217.465 218.904 1.00 322.42 ? 7    GLU P CB  1 
ATOM 24658 C CG  . GLU E 4 5    ? 293.752 218.688 218.217 1.00 322.42 ? 7    GLU P CG  1 
ATOM 24659 C CD  . GLU E 4 5    ? 292.301 218.518 217.828 1.00 322.42 ? 7    GLU P CD  1 
ATOM 24660 O OE1 . GLU E 4 5    ? 291.689 217.506 218.225 1.00 322.42 ? 7    GLU P OE1 1 
ATOM 24661 O OE2 . GLU E 4 5    ? 291.762 219.414 217.152 1.00 322.42 ? 7    GLU P OE2 1 
ATOM 24662 N N   . ILE E 4 6    ? 296.605 218.110 221.005 1.00 341.04 ? 8    ILE P N   1 
ATOM 24663 C CA  . ILE E 4 6    ? 297.776 218.940 221.268 1.00 341.04 ? 8    ILE P CA  1 
ATOM 24664 C C   . ILE E 4 6    ? 298.691 218.835 220.057 1.00 341.04 ? 8    ILE P C   1 
ATOM 24665 O O   . ILE E 4 6    ? 298.992 217.727 219.591 1.00 341.04 ? 8    ILE P O   1 
ATOM 24666 C CB  . ILE E 4 6    ? 298.501 218.515 222.554 1.00 341.04 ? 8    ILE P CB  1 
ATOM 24667 C CG1 . ILE E 4 6    ? 297.519 218.457 223.722 1.00 341.04 ? 8    ILE P CG1 1 
ATOM 24668 C CG2 . ILE E 4 6    ? 299.661 219.454 222.868 1.00 341.04 ? 8    ILE P CG2 1 
ATOM 24669 C CD1 . ILE E 4 6    ? 298.026 217.678 224.900 1.00 341.04 ? 8    ILE P CD1 1 
ATOM 24670 N N   . GLU E 4 7    ? 299.118 219.986 219.539 1.00 350.07 ? 9    GLU P N   1 
ATOM 24671 C CA  . GLU E 4 7    ? 299.971 220.063 218.354 1.00 350.07 ? 9    GLU P CA  1 
ATOM 24672 C C   . GLU E 4 7    ? 301.330 220.609 218.775 1.00 350.07 ? 9    GLU P C   1 
ATOM 24673 O O   . GLU E 4 7    ? 301.557 221.819 218.793 1.00 350.07 ? 9    GLU P O   1 
ATOM 24674 C CB  . GLU E 4 7    ? 299.326 220.934 217.283 1.00 350.07 ? 9    GLU P CB  1 
ATOM 24675 C CG  . GLU E 4 7    ? 298.462 220.168 216.301 1.00 350.07 ? 9    GLU P CG  1 
ATOM 24676 C CD  . GLU E 4 7    ? 297.115 219.792 216.882 1.00 350.07 ? 9    GLU P CD  1 
ATOM 24677 O OE1 . GLU E 4 7    ? 296.696 220.417 217.879 1.00 350.07 ? 9    GLU P OE1 1 
ATOM 24678 O OE2 . GLU E 4 7    ? 296.470 218.871 216.341 1.00 350.07 ? 9    GLU P OE2 1 
ATOM 24679 N N   . VAL E 4 8    ? 302.242 219.705 219.117 1.00 361.96 ? 10   VAL P N   1 
ATOM 24680 C CA  . VAL E 4 8    ? 303.610 220.074 219.460 1.00 361.96 ? 10   VAL P CA  1 
ATOM 24681 C C   . VAL E 4 8    ? 304.439 220.042 218.183 1.00 361.96 ? 10   VAL P C   1 
ATOM 24682 O O   . VAL E 4 8    ? 304.623 218.981 217.579 1.00 361.96 ? 10   VAL P O   1 
ATOM 24683 C CB  . VAL E 4 8    ? 304.196 219.131 220.520 1.00 361.96 ? 10   VAL P CB  1 
ATOM 24684 C CG1 . VAL E 4 8    ? 305.593 219.574 220.913 1.00 361.96 ? 10   VAL P CG1 1 
ATOM 24685 C CG2 . VAL E 4 8    ? 303.288 219.053 221.733 1.00 361.96 ? 10   VAL P CG2 1 
ATOM 24686 N N   . LEU E 4 9    ? 304.947 221.200 217.776 1.00 365.28 ? 11   LEU P N   1 
ATOM 24687 C CA  . LEU E 4 9    ? 305.692 221.316 216.530 1.00 365.28 ? 11   LEU P CA  1 
ATOM 24688 C C   . LEU E 4 9    ? 307.137 220.880 216.729 1.00 365.28 ? 11   LEU P C   1 
ATOM 24689 O O   . LEU E 4 9    ? 307.761 221.202 217.745 1.00 365.28 ? 11   LEU P O   1 
ATOM 24690 C CB  . LEU E 4 9    ? 305.638 222.745 215.985 1.00 365.28 ? 11   LEU P CB  1 
ATOM 24691 C CG  . LEU E 4 9    ? 304.491 223.141 215.046 1.00 365.28 ? 11   LEU P CG  1 
ATOM 24692 C CD1 . LEU E 4 9    ? 304.595 222.315 213.777 1.00 365.28 ? 11   LEU P CD1 1 
ATOM 24693 C CD2 . LEU E 4 9    ? 303.111 222.975 215.665 1.00 365.28 ? 11   LEU P CD2 1 
ATOM 24694 N N   . LEU E 4 10   ? 307.656 220.144 215.754 1.00 381.07 ? 12   LEU P N   1 
ATOM 24695 C CA  . LEU E 4 10   ? 309.014 219.625 215.824 1.00 381.07 ? 12   LEU P CA  1 
ATOM 24696 C C   . LEU E 4 10   ? 310.000 220.674 215.323 1.00 381.07 ? 12   LEU P C   1 
ATOM 24697 O O   . LEU E 4 10   ? 309.899 221.101 214.167 1.00 381.07 ? 12   LEU P O   1 
ATOM 24698 C CB  . LEU E 4 10   ? 309.129 218.349 214.998 1.00 381.07 ? 12   LEU P CB  1 
ATOM 24699 C CG  . LEU E 4 10   ? 310.463 217.605 214.920 1.00 381.07 ? 12   LEU P CG  1 
ATOM 24700 C CD1 . LEU E 4 10   ? 310.222 216.122 215.097 1.00 381.07 ? 12   LEU P CD1 1 
ATOM 24701 C CD2 . LEU E 4 10   ? 311.153 217.860 213.587 1.00 381.07 ? 12   LEU P CD2 1 
ATOM 24702 N N   . PRO E 4 11   ? 310.952 221.110 216.139 1.00 399.64 ? 13   PRO P N   1 
ATOM 24703 C CA  . PRO E 4 11   ? 311.990 222.024 215.663 1.00 399.64 ? 13   PRO P CA  1 
ATOM 24704 C C   . PRO E 4 11   ? 313.129 221.265 214.990 1.00 399.64 ? 13   PRO P C   1 
ATOM 24705 O O   . PRO E 4 11   ? 313.251 220.043 215.092 1.00 399.64 ? 13   PRO P O   1 
ATOM 24706 C CB  . PRO E 4 11   ? 312.467 222.709 216.950 1.00 399.64 ? 13   PRO P CB  1 
ATOM 24707 C CG  . PRO E 4 11   ? 312.193 221.717 218.034 1.00 399.64 ? 13   PRO P CG  1 
ATOM 24708 C CD  . PRO E 4 11   ? 311.110 220.778 217.564 1.00 399.64 ? 13   PRO P CD  1 
ATOM 24709 N N   . GLY E 4 12   ? 313.967 222.023 214.295 1.00 434.79 ? 14   GLY P N   1 
ATOM 24710 C CA  . GLY E 4 12   ? 315.062 221.471 213.526 1.00 434.79 ? 14   GLY P CA  1 
ATOM 24711 C C   . GLY E 4 12   ? 315.067 221.999 212.103 1.00 434.79 ? 14   GLY P C   1 
ATOM 24712 O O   . GLY E 4 12   ? 314.098 222.596 211.637 1.00 434.79 ? 14   GLY P O   1 
ATOM 24713 N N   . GLU E 4 13   ? 316.192 221.770 211.388 1.00 476.84 ? 15   GLU P N   1 
ATOM 24714 C CA  . GLU E 4 13   ? 317.531 221.132 211.640 1.00 476.84 ? 15   GLU P CA  1 
ATOM 24715 C C   . GLU E 4 13   ? 317.710 219.844 212.482 1.00 476.84 ? 15   GLU P C   1 
ATOM 24716 O O   . GLU E 4 13   ? 318.659 219.712 213.254 1.00 476.84 ? 15   GLU P O   1 
ATOM 24717 C CB  . GLU E 4 13   ? 318.524 222.208 212.166 1.00 476.84 ? 15   GLU P CB  1 
ATOM 24718 C CG  . GLU E 4 13   ? 318.292 222.873 213.526 1.00 476.84 ? 15   GLU P CG  1 
ATOM 24719 C CD  . GLU E 4 13   ? 319.371 223.881 213.870 1.00 476.84 ? 15   GLU P CD  1 
ATOM 24720 O OE1 . GLU E 4 13   ? 320.252 224.123 213.018 1.00 476.84 ? 15   GLU P OE1 1 
ATOM 24721 O OE2 . GLU E 4 13   ? 319.343 224.423 214.995 1.00 476.84 ? 15   GLU P OE2 1 
ATOM 24722 N N   . ILE E 4 14   ? 316.809 218.881 212.278 1.00 466.71 ? 16   ILE P N   1 
ATOM 24723 C CA  . ILE E 4 14   ? 316.868 217.631 213.025 1.00 466.71 ? 16   ILE P CA  1 
ATOM 24724 C C   . ILE E 4 14   ? 317.978 216.742 212.466 1.00 466.71 ? 16   ILE P C   1 
ATOM 24725 O O   . ILE E 4 14   ? 318.374 216.850 211.296 1.00 466.71 ? 16   ILE P O   1 
ATOM 24726 C CB  . ILE E 4 14   ? 315.493 216.929 212.997 1.00 466.71 ? 16   ILE P CB  1 
ATOM 24727 C CG1 . ILE E 4 14   ? 315.335 215.969 214.179 1.00 466.71 ? 16   ILE P CG1 1 
ATOM 24728 C CG2 . ILE E 4 14   ? 315.245 216.206 211.674 1.00 466.71 ? 16   ILE P CG2 1 
ATOM 24729 C CD1 . ILE E 4 14   ? 313.937 215.426 214.346 1.00 466.71 ? 16   ILE P CD1 1 
ATOM 24730 N N   . SER E 4 15   ? 318.531 215.894 213.331 1.00 471.37 ? 17   SER P N   1 
ATOM 24731 C CA  . SER E 4 15   ? 319.429 214.851 212.874 1.00 471.37 ? 17   SER P CA  1 
ATOM 24732 C C   . SER E 4 15   ? 318.632 213.797 212.103 1.00 471.37 ? 17   SER P C   1 
ATOM 24733 O O   . SER E 4 15   ? 317.441 213.607 212.364 1.00 471.37 ? 17   SER P O   1 
ATOM 24734 C CB  . SER E 4 15   ? 320.158 214.219 214.060 1.00 471.37 ? 17   SER P CB  1 
ATOM 24735 O OG  . SER E 4 15   ? 319.282 213.992 215.148 1.00 471.37 ? 17   SER P OG  1 
ATOM 24736 N N   . PRO E 4 16   ? 319.255 213.136 211.113 1.00 468.26 ? 18   PRO P N   1 
ATOM 24737 C CA  . PRO E 4 16   ? 318.506 212.161 210.291 1.00 468.26 ? 18   PRO P CA  1 
ATOM 24738 C C   . PRO E 4 16   ? 317.959 210.964 211.058 1.00 468.26 ? 18   PRO P C   1 
ATOM 24739 O O   . PRO E 4 16   ? 316.892 210.447 210.704 1.00 468.26 ? 18   PRO P O   1 
ATOM 24740 C CB  . PRO E 4 16   ? 319.540 211.732 209.238 1.00 468.26 ? 18   PRO P CB  1 
ATOM 24741 C CG  . PRO E 4 16   ? 320.868 212.095 209.828 1.00 468.26 ? 18   PRO P CG  1 
ATOM 24742 C CD  . PRO E 4 16   ? 320.611 213.356 210.581 1.00 468.26 ? 18   PRO P CD  1 
ATOM 24743 N N   . ALA E 4 17   ? 318.655 210.509 212.099 1.00 459.47 ? 19   ALA P N   1 
ATOM 24744 C CA  . ALA E 4 17   ? 318.175 209.373 212.874 1.00 459.47 ? 19   ALA P CA  1 
ATOM 24745 C C   . ALA E 4 17   ? 317.024 209.734 213.802 1.00 459.47 ? 19   ALA P C   1 
ATOM 24746 O O   . ALA E 4 17   ? 316.208 208.860 214.123 1.00 459.47 ? 19   ALA P O   1 
ATOM 24747 C CB  . ALA E 4 17   ? 319.320 208.773 213.693 1.00 459.47 ? 19   ALA P CB  1 
ATOM 24748 N N   . GLU E 4 18   ? 316.940 210.998 214.228 1.00 454.09 ? 20   GLU P N   1 
ATOM 24749 C CA  . GLU E 4 18   ? 315.975 211.384 215.253 1.00 454.09 ? 20   GLU P CA  1 
ATOM 24750 C C   . GLU E 4 18   ? 314.546 211.352 214.727 1.00 454.09 ? 20   GLU P C   1 
ATOM 24751 O O   . GLU E 4 18   ? 313.645 210.859 215.414 1.00 454.09 ? 20   GLU P O   1 
ATOM 24752 C CB  . GLU E 4 18   ? 316.311 212.771 215.794 1.00 454.09 ? 20   GLU P CB  1 
ATOM 24753 N N   . THR E 4 19   ? 314.317 211.863 213.513 1.00 442.37 ? 21   THR P N   1 
ATOM 24754 C CA  . THR E 4 19   ? 312.968 211.831 212.954 1.00 442.37 ? 21   THR P CA  1 
ATOM 24755 C C   . THR E 4 19   ? 312.530 210.409 212.617 1.00 442.37 ? 21   THR P C   1 
ATOM 24756 O O   . THR E 4 19   ? 311.349 210.077 212.772 1.00 442.37 ? 21   THR P O   1 
ATOM 24757 C CB  . THR E 4 19   ? 312.873 212.753 211.729 1.00 442.37 ? 21   THR P CB  1 
ATOM 24758 O OG1 . THR E 4 19   ? 311.559 212.673 211.161 1.00 442.37 ? 21   THR P OG1 1 
ATOM 24759 C CG2 . THR E 4 19   ? 313.926 212.421 210.670 1.00 442.37 ? 21   THR P CG2 1 
ATOM 24760 N N   . SER E 4 20   ? 313.470 209.547 212.213 1.00 442.95 ? 22   SER P N   1 
ATOM 24761 C CA  . SER E 4 20   ? 313.142 208.152 211.938 1.00 442.95 ? 22   SER P CA  1 
ATOM 24762 C C   . SER E 4 20   ? 312.794 207.401 213.218 1.00 442.95 ? 22   SER P C   1 
ATOM 24763 O O   . SER E 4 20   ? 311.840 206.613 213.241 1.00 442.95 ? 22   SER P O   1 
ATOM 24764 C CB  . SER E 4 20   ? 314.306 207.476 211.216 1.00 442.95 ? 22   SER P CB  1 
ATOM 24765 O OG  . SER E 4 20   ? 314.360 207.877 209.859 1.00 442.95 ? 22   SER P OG  1 
ATOM 24766 N N   . ALA E 4 21   ? 313.544 207.643 214.298 1.00 434.06 ? 23   ALA P N   1 
ATOM 24767 C CA  . ALA E 4 21   ? 313.220 207.002 215.568 1.00 434.06 ? 23   ALA P CA  1 
ATOM 24768 C C   . ALA E 4 21   ? 311.961 207.592 216.193 1.00 434.06 ? 23   ALA P C   1 
ATOM 24769 O O   . ALA E 4 21   ? 311.284 206.915 216.975 1.00 434.06 ? 23   ALA P O   1 
ATOM 24770 C CB  . ALA E 4 21   ? 314.399 207.114 216.533 1.00 434.06 ? 23   ALA P CB  1 
ATOM 24771 N N   . LEU E 4 22   ? 311.637 208.848 215.872 1.00 424.70 ? 24   LEU P N   1 
ATOM 24772 C CA  . LEU E 4 22   ? 310.402 209.439 216.373 1.00 424.70 ? 24   LEU P CA  1 
ATOM 24773 C C   . LEU E 4 22   ? 309.187 208.890 215.638 1.00 424.70 ? 24   LEU P C   1 
ATOM 24774 O O   . LEU E 4 22   ? 308.144 208.645 216.256 1.00 424.70 ? 24   LEU P O   1 
ATOM 24775 C CB  . LEU E 4 22   ? 310.463 210.961 216.260 1.00 424.70 ? 24   LEU P CB  1 
ATOM 24776 C CG  . LEU E 4 22   ? 311.075 211.669 217.471 1.00 424.70 ? 24   LEU P CG  1 
ATOM 24777 C CD1 . LEU E 4 22   ? 311.174 213.166 217.234 1.00 424.70 ? 24   LEU P CD1 1 
ATOM 24778 C CD2 . LEU E 4 22   ? 310.270 211.376 218.727 1.00 424.70 ? 24   LEU P CD2 1 
ATOM 24779 N N   . GLN E 4 23   ? 309.294 208.684 214.322 1.00 410.61 ? 25   GLN P N   1 
ATOM 24780 C CA  . GLN E 4 23   ? 308.195 208.043 213.609 1.00 410.61 ? 25   GLN P CA  1 
ATOM 24781 C C   . GLN E 4 23   ? 308.167 206.536 213.831 1.00 410.61 ? 25   GLN P C   1 
ATOM 24782 O O   . GLN E 4 23   ? 307.172 205.889 213.487 1.00 410.61 ? 25   GLN P O   1 
ATOM 24783 C CB  . GLN E 4 23   ? 308.253 208.367 212.111 1.00 410.61 ? 25   GLN P CB  1 
ATOM 24784 C CG  . GLN E 4 23   ? 309.461 207.845 211.364 1.00 410.61 ? 25   GLN P CG  1 
ATOM 24785 C CD  . GLN E 4 23   ? 309.214 206.503 210.715 1.00 410.61 ? 25   GLN P CD  1 
ATOM 24786 O OE1 . GLN E 4 23   ? 308.083 206.173 210.360 1.00 410.61 ? 25   GLN P OE1 1 
ATOM 24787 N NE2 . GLN E 4 23   ? 310.272 205.718 210.559 1.00 410.61 ? 25   GLN P NE2 1 
ATOM 24788 N N   . LYS E 4 24   ? 309.241 205.960 214.374 1.00 406.62 ? 26   LYS P N   1 
ATOM 24789 C CA  . LYS E 4 24   ? 309.199 204.563 214.793 1.00 406.62 ? 26   LYS P CA  1 
ATOM 24790 C C   . LYS E 4 24   ? 308.414 204.400 216.090 1.00 406.62 ? 26   LYS P C   1 
ATOM 24791 O O   . LYS E 4 24   ? 307.605 203.475 216.226 1.00 406.62 ? 26   LYS P O   1 
ATOM 24792 C CB  . LYS E 4 24   ? 310.619 204.022 214.953 1.00 406.62 ? 26   LYS P CB  1 
ATOM 24793 C CG  . LYS E 4 24   ? 310.715 202.507 214.922 1.00 406.62 ? 26   LYS P CG  1 
ATOM 24794 C CD  . LYS E 4 24   ? 312.062 202.058 214.381 1.00 406.62 ? 26   LYS P CD  1 
ATOM 24795 C CE  . LYS E 4 24   ? 312.299 200.581 214.642 1.00 406.62 ? 26   LYS P CE  1 
ATOM 24796 N NZ  . LYS E 4 24   ? 312.740 200.330 216.040 1.00 406.62 ? 26   LYS P NZ  1 
ATOM 24797 N N   . CYS E 4 25   ? 308.636 205.295 217.056 1.00 376.94 ? 27   CYS P N   1 
ATOM 24798 C CA  . CYS E 4 25   ? 308.026 205.180 218.383 1.00 376.94 ? 27   CYS P CA  1 
ATOM 24799 C C   . CYS E 4 25   ? 306.658 205.855 218.372 1.00 376.94 ? 27   CYS P C   1 
ATOM 24800 O O   . CYS E 4 25   ? 306.449 206.935 218.930 1.00 376.94 ? 27   CYS P O   1 
ATOM 24801 C CB  . CYS E 4 25   ? 308.939 205.775 219.448 1.00 376.94 ? 27   CYS P CB  1 
ATOM 24802 S SG  . CYS E 4 25   ? 310.466 204.847 219.719 1.00 376.94 ? 27   CYS P SG  1 
ATOM 24803 N N   . GLU E 4 26   ? 305.708 205.191 217.726 1.00 355.31 ? 28   GLU P N   1 
ATOM 24804 C CA  . GLU E 4 26   ? 304.316 205.610 217.718 1.00 355.31 ? 28   GLU P CA  1 
ATOM 24805 C C   . GLU E 4 26   ? 303.591 205.041 218.930 1.00 355.31 ? 28   GLU P C   1 
ATOM 24806 O O   . GLU E 4 26   ? 304.020 204.056 219.535 1.00 355.31 ? 28   GLU P O   1 
ATOM 24807 C CB  . GLU E 4 26   ? 303.617 205.149 216.436 1.00 355.31 ? 28   GLU P CB  1 
ATOM 24808 C CG  . GLU E 4 26   ? 304.294 205.566 215.151 1.00 355.31 ? 28   GLU P CG  1 
ATOM 24809 C CD  . GLU E 4 26   ? 304.116 207.035 214.848 1.00 355.31 ? 28   GLU P CD  1 
ATOM 24810 O OE1 . GLU E 4 26   ? 303.161 207.650 215.369 1.00 355.31 ? 28   GLU P OE1 1 
ATOM 24811 O OE2 . GLU E 4 26   ? 304.920 207.572 214.065 1.00 355.31 ? 28   GLU P OE2 1 
ATOM 24812 N N   . GLY E 4 27   ? 302.469 205.673 219.266 1.00 314.70 ? 29   GLY P N   1 
ATOM 24813 C CA  . GLY E 4 27   ? 301.565 205.155 220.285 1.00 314.70 ? 29   GLY P CA  1 
ATOM 24814 C C   . GLY E 4 27   ? 302.149 205.056 221.676 1.00 314.70 ? 29   GLY P C   1 
ATOM 24815 O O   . GLY E 4 27   ? 302.051 204.000 222.313 1.00 314.70 ? 29   GLY P O   1 
ATOM 24816 N N   . LYS E 4 28   ? 302.787 206.113 222.155 1.00 312.08 ? 30   LYS P N   1 
ATOM 24817 C CA  . LYS E 4 28   ? 303.445 206.037 223.447 1.00 312.08 ? 30   LYS P CA  1 
ATOM 24818 C C   . LYS E 4 28   ? 303.118 207.266 224.281 1.00 312.08 ? 30   LYS P C   1 
ATOM 24819 O O   . LYS E 4 28   ? 303.048 208.386 223.764 1.00 312.08 ? 30   LYS P O   1 
ATOM 24820 C CB  . LYS E 4 28   ? 304.954 205.865 223.272 1.00 312.08 ? 30   LYS P CB  1 
ATOM 24821 C CG  . LYS E 4 28   ? 305.647 205.578 224.564 1.00 312.08 ? 30   LYS P CG  1 
ATOM 24822 C CD  . LYS E 4 28   ? 305.163 204.258 225.109 1.00 312.08 ? 30   LYS P CD  1 
ATOM 24823 C CE  . LYS E 4 28   ? 305.887 203.939 226.376 1.00 312.08 ? 30   LYS P CE  1 
ATOM 24824 N NZ  . LYS E 4 28   ? 305.547 204.949 227.412 1.00 312.08 ? 30   LYS P NZ  1 
ATOM 24825 N N   . ILE E 4 29   ? 302.908 207.036 225.575 1.00 316.84 ? 31   ILE P N   1 
ATOM 24826 C CA  . ILE E 4 29   ? 302.456 208.065 226.503 1.00 316.84 ? 31   ILE P CA  1 
ATOM 24827 C C   . ILE E 4 29   ? 303.598 209.025 226.806 1.00 316.84 ? 31   ILE P C   1 
ATOM 24828 O O   . ILE E 4 29   ? 304.771 208.635 226.853 1.00 316.84 ? 31   ILE P O   1 
ATOM 24829 C CB  . ILE E 4 29   ? 301.912 207.416 227.790 1.00 316.84 ? 31   ILE P CB  1 
ATOM 24830 C CG1 . ILE E 4 29   ? 301.127 206.144 227.456 1.00 316.84 ? 31   ILE P CG1 1 
ATOM 24831 C CG2 . ILE E 4 29   ? 301.029 208.389 228.564 1.00 316.84 ? 31   ILE P CG2 1 
ATOM 24832 C CD1 . ILE E 4 29   ? 299.818 206.400 226.718 1.00 316.84 ? 31   ILE P CD1 1 
ATOM 24833 N N   . ILE E 4 30   ? 303.249 210.294 227.000 1.00 321.10 ? 32   ILE P N   1 
ATOM 24834 C CA  . ILE E 4 30   ? 304.166 211.350 227.386 1.00 321.10 ? 32   ILE P CA  1 
ATOM 24835 C C   . ILE E 4 30   ? 303.375 212.242 228.334 1.00 321.10 ? 32   ILE P C   1 
ATOM 24836 O O   . ILE E 4 30   ? 302.149 212.147 228.419 1.00 321.10 ? 32   ILE P O   1 
ATOM 24837 C CB  . ILE E 4 30   ? 304.693 212.119 226.149 1.00 321.10 ? 32   ILE P CB  1 
ATOM 24838 C CG1 . ILE E 4 30   ? 306.083 212.696 226.395 1.00 321.10 ? 32   ILE P CG1 1 
ATOM 24839 C CG2 . ILE E 4 30   ? 303.743 213.229 225.731 1.00 321.10 ? 32   ILE P CG2 1 
ATOM 24840 C CD1 . ILE E 4 30   ? 306.798 213.018 225.101 1.00 321.10 ? 32   ILE P CD1 1 
ATOM 24841 N N   . THR E 4 31   ? 304.079 213.072 229.099 1.00 327.21 ? 33   THR P N   1 
ATOM 24842 C CA  . THR E 4 31   ? 303.428 213.915 230.097 1.00 327.21 ? 33   THR P CA  1 
ATOM 24843 C C   . THR E 4 31   ? 303.695 215.383 229.827 1.00 327.21 ? 33   THR P C   1 
ATOM 24844 O O   . THR E 4 31   ? 304.848 215.803 229.680 1.00 327.21 ? 33   THR P O   1 
ATOM 24845 C CB  . THR E 4 31   ? 303.876 213.581 231.516 1.00 327.21 ? 33   THR P CB  1 
ATOM 24846 O OG1 . THR E 4 31   ? 305.292 213.772 231.632 1.00 327.21 ? 33   THR P OG1 1 
ATOM 24847 C CG2 . THR E 4 31   ? 303.521 212.162 231.845 1.00 327.21 ? 33   THR P CG2 1 
ATOM 24848 N N   . PHE E 4 32   ? 302.622 216.157 229.808 1.00 326.49 ? 34   PHE P N   1 
ATOM 24849 C CA  . PHE E 4 32   ? 302.672 217.590 229.613 1.00 326.49 ? 34   PHE P CA  1 
ATOM 24850 C C   . PHE E 4 32   ? 301.840 218.251 230.697 1.00 326.49 ? 34   PHE P C   1 
ATOM 24851 O O   . PHE E 4 32   ? 300.755 217.770 231.037 1.00 326.49 ? 34   PHE P O   1 
ATOM 24852 C CB  . PHE E 4 32   ? 302.149 217.947 228.239 1.00 326.49 ? 34   PHE P CB  1 
ATOM 24853 C CG  . PHE E 4 32   ? 302.203 219.409 227.920 1.00 326.49 ? 34   PHE P CG  1 
ATOM 24854 C CD1 . PHE E 4 32   ? 303.410 220.019 227.594 1.00 326.49 ? 34   PHE P CD1 1 
ATOM 24855 C CD2 . PHE E 4 32   ? 301.053 220.169 227.890 1.00 326.49 ? 34   PHE P CD2 1 
ATOM 24856 C CE1 . PHE E 4 32   ? 303.460 221.360 227.282 1.00 326.49 ? 34   PHE P CE1 1 
ATOM 24857 C CE2 . PHE E 4 32   ? 301.114 221.493 227.579 1.00 326.49 ? 34   PHE P CE2 1 
ATOM 24858 C CZ  . PHE E 4 32   ? 302.310 222.084 227.266 1.00 326.49 ? 34   PHE P CZ  1 
ATOM 24859 N N   . SER E 4 33   ? 302.355 219.337 231.248 1.00 321.67 ? 35   SER P N   1 
ATOM 24860 C CA  . SER E 4 33   ? 301.633 220.099 232.249 1.00 321.67 ? 35   SER P CA  1 
ATOM 24861 C C   . SER E 4 33   ? 301.112 221.390 231.638 1.00 321.67 ? 35   SER P C   1 
ATOM 24862 O O   . SER E 4 33   ? 301.732 221.952 230.730 1.00 321.67 ? 35   SER P O   1 
ATOM 24863 C CB  . SER E 4 33   ? 302.522 220.417 233.450 1.00 321.67 ? 35   SER P CB  1 
ATOM 24864 O OG  . SER E 4 33   ? 301.813 221.199 234.394 1.00 321.67 ? 35   SER P OG  1 
ATOM 24865 N N   . THR E 4 34   ? 299.971 221.857 232.163 1.00 325.27 ? 36   THR P N   1 
ATOM 24866 C CA  . THR E 4 34   ? 299.240 223.037 231.688 1.00 325.27 ? 36   THR P CA  1 
ATOM 24867 C C   . THR E 4 34   ? 298.937 222.907 230.192 1.00 325.27 ? 36   THR P C   1 
ATOM 24868 O O   . THR E 4 34   ? 299.538 223.576 229.345 1.00 325.27 ? 36   THR P O   1 
ATOM 24869 C CB  . THR E 4 34   ? 299.973 224.353 231.997 1.00 325.27 ? 36   THR P CB  1 
ATOM 24870 O OG1 . THR E 4 34   ? 301.246 224.388 231.339 1.00 325.27 ? 36   THR P OG1 1 
ATOM 24871 C CG2 . THR E 4 34   ? 300.193 224.494 233.499 1.00 325.27 ? 36   THR P CG2 1 
ATOM 24872 N N   . LEU E 4 35   ? 298.027 221.965 229.907 1.00 321.01 ? 37   LEU P N   1 
ATOM 24873 C CA  . LEU E 4 35   ? 297.735 221.516 228.551 1.00 321.01 ? 37   LEU P CA  1 
ATOM 24874 C C   . LEU E 4 35   ? 297.316 222.667 227.648 1.00 321.01 ? 37   LEU P C   1 
ATOM 24875 O O   . LEU E 4 35   ? 296.440 223.467 227.994 1.00 321.01 ? 37   LEU P O   1 
ATOM 24876 C CB  . LEU E 4 35   ? 296.622 220.467 228.578 1.00 321.01 ? 37   LEU P CB  1 
ATOM 24877 C CG  . LEU E 4 35   ? 296.918 219.144 229.280 1.00 321.01 ? 37   LEU P CG  1 
ATOM 24878 C CD1 . LEU E 4 35   ? 295.668 218.285 229.313 1.00 321.01 ? 37   LEU P CD1 1 
ATOM 24879 C CD2 . LEU E 4 35   ? 298.045 218.402 228.602 1.00 321.01 ? 37   LEU P CD2 1 
ATOM 24880 N N   . ARG E 4 36   ? 297.958 222.755 226.487 1.00 329.75 ? 38   ARG P N   1 
ATOM 24881 C CA  . ARG E 4 36   ? 297.647 223.809 225.542 1.00 329.75 ? 38   ARG P CA  1 
ATOM 24882 C C   . ARG E 4 36   ? 297.455 223.205 224.159 1.00 329.75 ? 38   ARG P C   1 
ATOM 24883 O O   . ARG E 4 36   ? 297.922 222.103 223.860 1.00 329.75 ? 38   ARG P O   1 
ATOM 24884 C CB  . ARG E 4 36   ? 298.728 224.904 225.462 1.00 329.75 ? 38   ARG P CB  1 
ATOM 24885 C CG  . ARG E 4 36   ? 300.190 224.485 225.411 1.00 329.75 ? 38   ARG P CG  1 
ATOM 24886 C CD  . ARG E 4 36   ? 301.089 225.649 225.832 1.00 329.75 ? 38   ARG P CD  1 
ATOM 24887 N NE  . ARG E 4 36   ? 302.514 225.353 225.794 1.00 329.75 ? 38   ARG P NE  1 
ATOM 24888 C CZ  . ARG E 4 36   ? 303.278 225.200 226.866 1.00 329.75 ? 38   ARG P CZ  1 
ATOM 24889 N NH1 . ARG E 4 36   ? 302.777 225.274 228.084 1.00 329.75 ? 38   ARG P NH1 1 
ATOM 24890 N NH2 . ARG E 4 36   ? 304.575 224.953 226.706 1.00 329.75 ? 38   ARG P NH2 1 
ATOM 24891 N N   . HIS E 4 37   ? 296.749 223.956 223.318 1.00 324.29 ? 39   HIS P N   1 
ATOM 24892 C CA  . HIS E 4 37   ? 296.558 223.552 221.935 1.00 324.29 ? 39   HIS P CA  1 
ATOM 24893 C C   . HIS E 4 37   ? 297.860 223.610 221.140 1.00 324.29 ? 39   HIS P C   1 
ATOM 24894 O O   . HIS E 4 37   ? 298.104 222.748 220.284 1.00 324.29 ? 39   HIS P O   1 
ATOM 24895 C CB  . HIS E 4 37   ? 295.501 224.442 221.296 1.00 324.29 ? 39   HIS P CB  1 
ATOM 24896 C CG  . HIS E 4 37   ? 295.194 224.084 219.884 1.00 324.29 ? 39   HIS P CG  1 
ATOM 24897 N ND1 . HIS E 4 37   ? 294.455 222.971 219.552 1.00 324.29 ? 39   HIS P ND1 1 
ATOM 24898 C CD2 . HIS E 4 37   ? 295.531 224.678 218.716 1.00 324.29 ? 39   HIS P CD2 1 
ATOM 24899 C CE1 . HIS E 4 37   ? 294.342 222.897 218.238 1.00 324.29 ? 39   HIS P CE1 1 
ATOM 24900 N NE2 . HIS E 4 37   ? 294.986 223.921 217.706 1.00 324.29 ? 39   HIS P NE2 1 
ATOM 24901 N N   . ARG E 4 38   ? 298.709 224.600 221.415 1.00 350.55 ? 40   ARG P N   1 
ATOM 24902 C CA  . ARG E 4 38   ? 300.011 224.766 220.771 1.00 350.55 ? 40   ARG P CA  1 
ATOM 24903 C C   . ARG E 4 38   ? 301.112 224.722 221.822 1.00 350.55 ? 40   ARG P C   1 
ATOM 24904 O O   . ARG E 4 38   ? 301.268 225.669 222.598 1.00 350.55 ? 40   ARG P O   1 
ATOM 24905 C CB  . ARG E 4 38   ? 300.069 226.074 219.982 1.00 350.55 ? 40   ARG P CB  1 
ATOM 24906 C CG  . ARG E 4 38   ? 301.412 226.332 219.321 1.00 350.55 ? 40   ARG P CG  1 
ATOM 24907 C CD  . ARG E 4 38   ? 301.767 225.343 218.234 1.00 350.55 ? 40   ARG P CD  1 
ATOM 24908 N NE  . ARG E 4 38   ? 303.057 225.700 217.657 1.00 350.55 ? 40   ARG P NE  1 
ATOM 24909 C CZ  . ARG E 4 38   ? 304.221 225.305 218.154 1.00 350.55 ? 40   ARG P CZ  1 
ATOM 24910 N NH1 . ARG E 4 38   ? 304.288 224.538 219.231 1.00 350.55 ? 40   ARG P NH1 1 
ATOM 24911 N NH2 . ARG E 4 38   ? 305.347 225.702 217.568 1.00 350.55 ? 40   ARG P NH2 1 
ATOM 24912 N N   . ALA E 4 39   ? 301.917 223.661 221.793 1.00 346.87 ? 41   ALA P N   1 
ATOM 24913 C CA  . ALA E 4 39   ? 302.858 223.371 222.865 1.00 346.87 ? 41   ALA P CA  1 
ATOM 24914 C C   . ALA E 4 39   ? 304.258 223.190 222.295 1.00 346.87 ? 41   ALA P C   1 
ATOM 24915 O O   . ALA E 4 39   ? 304.441 222.941 221.101 1.00 346.87 ? 41   ALA P O   1 
ATOM 24916 C CB  . ALA E 4 39   ? 302.446 222.118 223.648 1.00 346.87 ? 41   ALA P CB  1 
ATOM 24917 N N   . SER E 4 40   ? 305.246 223.316 223.175 1.00 333.34 ? 42   SER P N   1 
ATOM 24918 C CA  . SER E 4 40   ? 306.653 223.252 222.813 1.00 333.34 ? 42   SER P CA  1 
ATOM 24919 C C   . SER E 4 40   ? 307.219 221.859 223.060 1.00 333.34 ? 42   SER P C   1 
ATOM 24920 O O   . SER E 4 40   ? 306.724 221.098 223.895 1.00 333.34 ? 42   SER P O   1 
ATOM 24921 C CB  . SER E 4 40   ? 307.459 224.276 223.610 1.00 333.34 ? 42   SER P CB  1 
ATOM 24922 O OG  . SER E 4 40   ? 307.497 223.909 224.977 1.00 333.34 ? 42   SER P OG  1 
ATOM 24923 N N   . LEU E 4 41   ? 308.273 221.535 222.306 1.00 333.15 ? 43   LEU P N   1 
ATOM 24924 C CA  . LEU E 4 41   ? 308.984 220.279 222.523 1.00 333.15 ? 43   LEU P CA  1 
ATOM 24925 C C   . LEU E 4 41   ? 309.695 220.280 223.870 1.00 333.15 ? 43   LEU P C   1 
ATOM 24926 O O   . LEU E 4 41   ? 309.760 219.244 224.544 1.00 333.15 ? 43   LEU P O   1 
ATOM 24927 C CB  . LEU E 4 41   ? 309.978 220.027 221.389 1.00 333.15 ? 43   LEU P CB  1 
ATOM 24928 C CG  . LEU E 4 41   ? 310.626 218.640 221.423 1.00 333.15 ? 43   LEU P CG  1 
ATOM 24929 C CD1 . LEU E 4 41   ? 309.572 217.558 221.232 1.00 333.15 ? 43   LEU P CD1 1 
ATOM 24930 C CD2 . LEU E 4 41   ? 311.734 218.504 220.397 1.00 333.15 ? 43   LEU P CD2 1 
ATOM 24931 N N   . VAL E 4 42   ? 310.251 221.428 224.271 1.00 333.40 ? 44   VAL P N   1 
ATOM 24932 C CA  . VAL E 4 42   ? 310.727 221.572 225.640 1.00 333.40 ? 44   VAL P CA  1 
ATOM 24933 C C   . VAL E 4 42   ? 309.527 221.506 226.575 1.00 333.40 ? 44   VAL P C   1 
ATOM 24934 O O   . VAL E 4 42   ? 308.462 222.072 226.287 1.00 333.40 ? 44   VAL P O   1 
ATOM 24935 C CB  . VAL E 4 42   ? 311.571 222.852 225.793 1.00 333.40 ? 44   VAL P CB  1 
ATOM 24936 C CG1 . VAL E 4 42   ? 310.763 224.124 225.562 1.00 333.40 ? 44   VAL P CG1 1 
ATOM 24937 C CG2 . VAL E 4 42   ? 312.241 222.889 227.161 1.00 333.40 ? 44   VAL P CG2 1 
ATOM 24938 N N   . ASP E 4 43   ? 309.682 220.733 227.661 1.00 340.91 ? 45   ASP P N   1 
ATOM 24939 C CA  . ASP E 4 43   ? 308.630 220.136 228.491 1.00 340.91 ? 45   ASP P CA  1 
ATOM 24940 C C   . ASP E 4 43   ? 307.764 219.188 227.661 1.00 340.91 ? 45   ASP P C   1 
ATOM 24941 O O   . ASP E 4 43   ? 307.154 219.618 226.677 1.00 340.91 ? 45   ASP P O   1 
ATOM 24942 C CB  . ASP E 4 43   ? 307.772 221.195 229.197 1.00 340.91 ? 45   ASP P CB  1 
ATOM 24943 C CG  . ASP E 4 43   ? 306.851 220.595 230.241 1.00 340.91 ? 45   ASP P CG  1 
ATOM 24944 O OD1 . ASP E 4 43   ? 307.358 220.141 231.288 1.00 340.91 ? 45   ASP P OD1 1 
ATOM 24945 O OD2 . ASP E 4 43   ? 305.622 220.579 230.019 1.00 340.91 ? 45   ASP P OD2 1 
ATOM 24946 N N   . ILE E 4 44   ? 307.625 217.949 228.173 1.00 336.27 ? 46   ILE P N   1 
ATOM 24947 C CA  . ILE E 4 44   ? 307.334 216.619 227.596 1.00 336.27 ? 46   ILE P CA  1 
ATOM 24948 C C   . ILE E 4 44   ? 308.661 215.890 227.446 1.00 336.27 ? 46   ILE P C   1 
ATOM 24949 O O   . ILE E 4 44   ? 308.693 214.684 227.182 1.00 336.27 ? 46   ILE P O   1 
ATOM 24950 C CB  . ILE E 4 44   ? 306.568 216.546 226.246 1.00 336.27 ? 46   ILE P CB  1 
ATOM 24951 C CG1 . ILE E 4 44   ? 307.452 216.915 225.039 1.00 336.27 ? 46   ILE P CG1 1 
ATOM 24952 C CG2 . ILE E 4 44   ? 305.171 217.177 226.303 1.00 336.27 ? 46   ILE P CG2 1 
ATOM 24953 C CD1 . ILE E 4 44   ? 306.718 216.915 223.714 1.00 336.27 ? 46   ILE P CD1 1 
ATOM 24954 N N   . ALA E 4 45   ? 309.760 216.599 227.641 1.00 328.99 ? 47   ALA P N   1 
ATOM 24955 C CA  . ALA E 4 45   ? 311.083 216.021 227.477 1.00 328.99 ? 47   ALA P CA  1 
ATOM 24956 C C   . ALA E 4 45   ? 311.649 215.625 228.835 1.00 328.99 ? 47   ALA P C   1 
ATOM 24957 O O   . ALA E 4 45   ? 310.985 215.722 229.871 1.00 328.99 ? 47   ALA P O   1 
ATOM 24958 C CB  . ALA E 4 45   ? 312.010 217.003 226.759 1.00 328.99 ? 47   ALA P CB  1 
ATOM 24959 N N   . LEU E 4 46   ? 312.905 215.174 228.817 1.00 320.18 ? 48   LEU P N   1 
ATOM 24960 C CA  . LEU E 4 46   ? 313.649 215.004 230.057 1.00 320.18 ? 48   LEU P CA  1 
ATOM 24961 C C   . LEU E 4 46   ? 313.922 216.346 230.725 1.00 320.18 ? 48   LEU P C   1 
ATOM 24962 O O   . LEU E 4 46   ? 314.136 216.394 231.942 1.00 320.18 ? 48   LEU P O   1 
ATOM 24963 C CB  . LEU E 4 46   ? 314.947 214.241 229.773 1.00 320.18 ? 48   LEU P CB  1 
ATOM 24964 C CG  . LEU E 4 46   ? 315.871 213.803 230.910 1.00 320.18 ? 48   LEU P CG  1 
ATOM 24965 C CD1 . LEU E 4 46   ? 316.391 212.411 230.646 1.00 320.18 ? 48   LEU P CD1 1 
ATOM 24966 C CD2 . LEU E 4 46   ? 317.038 214.758 231.029 1.00 320.18 ? 48   LEU P CD2 1 
ATOM 24967 N N   . SER E 4 47   ? 313.904 217.433 229.956 1.00 320.50 ? 49   SER P N   1 
ATOM 24968 C CA  . SER E 4 47   ? 313.932 218.770 230.525 1.00 320.50 ? 49   SER P CA  1 
ATOM 24969 C C   . SER E 4 47   ? 312.652 219.045 231.306 1.00 320.50 ? 49   SER P C   1 
ATOM 24970 O O   . SER E 4 47   ? 311.600 218.451 231.049 1.00 320.50 ? 49   SER P O   1 
ATOM 24971 C CB  . SER E 4 47   ? 314.108 219.812 229.422 1.00 320.50 ? 49   SER P CB  1 
ATOM 24972 O OG  . SER E 4 47   ? 315.351 219.648 228.764 1.00 320.50 ? 49   SER P OG  1 
ATOM 24973 N N   . SER E 4 48   ? 312.770 219.933 232.296 1.00 334.73 ? 50   SER P N   1 
ATOM 24974 C CA  . SER E 4 48   ? 311.723 220.441 233.185 1.00 334.73 ? 50   SER P CA  1 
ATOM 24975 C C   . SER E 4 48   ? 311.120 219.377 234.097 1.00 334.73 ? 50   SER P C   1 
ATOM 24976 O O   . SER E 4 48   ? 310.131 219.666 234.779 1.00 334.73 ? 50   SER P O   1 
ATOM 24977 C CB  . SER E 4 48   ? 310.582 221.139 232.426 1.00 334.73 ? 50   SER P CB  1 
ATOM 24978 O OG  . SER E 4 48   ? 309.769 220.196 231.747 1.00 334.73 ? 50   SER P OG  1 
ATOM 24979 N N   . TYR E 4 49   ? 311.668 218.165 234.135 1.00 315.39 ? 51   TYR P N   1 
ATOM 24980 C CA  . TYR E 4 49   ? 311.236 217.166 235.102 1.00 315.39 ? 51   TYR P CA  1 
ATOM 24981 C C   . TYR E 4 49   ? 312.050 217.209 236.386 1.00 315.39 ? 51   TYR P C   1 
ATOM 24982 O O   . TYR E 4 49   ? 311.659 216.576 237.372 1.00 315.39 ? 51   TYR P O   1 
ATOM 24983 C CB  . TYR E 4 49   ? 311.333 215.755 234.506 1.00 315.39 ? 51   TYR P CB  1 
ATOM 24984 C CG  . TYR E 4 49   ? 310.269 215.403 233.487 1.00 315.39 ? 51   TYR P CG  1 
ATOM 24985 C CD1 . TYR E 4 49   ? 309.241 216.286 233.181 1.00 315.39 ? 51   TYR P CD1 1 
ATOM 24986 C CD2 . TYR E 4 49   ? 310.288 214.174 232.841 1.00 315.39 ? 51   TYR P CD2 1 
ATOM 24987 C CE1 . TYR E 4 49   ? 308.276 215.961 232.252 1.00 315.39 ? 51   TYR P CE1 1 
ATOM 24988 C CE2 . TYR E 4 49   ? 309.322 213.839 231.912 1.00 315.39 ? 51   TYR P CE2 1 
ATOM 24989 C CZ  . TYR E 4 49   ? 308.319 214.737 231.622 1.00 315.39 ? 51   TYR P CZ  1 
ATOM 24990 O OH  . TYR E 4 49   ? 307.354 214.412 230.698 1.00 315.39 ? 51   TYR P OH  1 
ATOM 24991 N N   . TYR E 4 50   ? 313.148 217.961 236.399 1.00 326.10 ? 52   TYR P N   1 
ATOM 24992 C CA  . TYR E 4 50   ? 314.150 217.848 237.445 1.00 326.10 ? 52   TYR P CA  1 
ATOM 24993 C C   . TYR E 4 50   ? 313.689 218.486 238.753 1.00 326.10 ? 52   TYR P C   1 
ATOM 24994 O O   . TYR E 4 50   ? 312.755 219.291 238.800 1.00 326.10 ? 52   TYR P O   1 
ATOM 24995 C CB  . TYR E 4 50   ? 315.457 218.518 237.019 1.00 326.10 ? 52   TYR P CB  1 
ATOM 24996 C CG  . TYR E 4 50   ? 315.842 218.385 235.570 1.00 326.10 ? 52   TYR P CG  1 
ATOM 24997 C CD1 . TYR E 4 50   ? 316.379 217.205 235.080 1.00 326.10 ? 52   TYR P CD1 1 
ATOM 24998 C CD2 . TYR E 4 50   ? 315.702 219.457 234.698 1.00 326.10 ? 52   TYR P CD2 1 
ATOM 24999 C CE1 . TYR E 4 50   ? 316.750 217.087 233.761 1.00 326.10 ? 52   TYR P CE1 1 
ATOM 25000 C CE2 . TYR E 4 50   ? 316.069 219.349 233.375 1.00 326.10 ? 52   TYR P CE2 1 
ATOM 25001 C CZ  . TYR E 4 50   ? 316.591 218.161 232.911 1.00 326.10 ? 52   TYR P CZ  1 
ATOM 25002 O OH  . TYR E 4 50   ? 316.961 218.045 231.592 1.00 326.10 ? 52   TYR P OH  1 
ATOM 25003 N N   . ILE E 4 51   ? 314.373 218.098 239.829 1.00 373.50 ? 53   ILE P N   1 
ATOM 25004 C CA  . ILE E 4 51   ? 314.414 218.851 241.077 1.00 373.50 ? 53   ILE P CA  1 
ATOM 25005 C C   . ILE E 4 51   ? 315.516 219.882 240.837 1.00 373.50 ? 53   ILE P C   1 
ATOM 25006 O O   . ILE E 4 51   ? 316.253 219.765 239.853 1.00 373.50 ? 53   ILE P O   1 
ATOM 25007 C CB  . ILE E 4 51   ? 314.698 217.917 242.273 1.00 373.50 ? 53   ILE P CB  1 
ATOM 25008 C CG1 . ILE E 4 51   ? 313.732 216.737 242.255 1.00 373.50 ? 53   ILE P CG1 1 
ATOM 25009 C CG2 . ILE E 4 51   ? 314.437 218.592 243.616 1.00 373.50 ? 53   ILE P CG2 1 
ATOM 25010 C CD1 . ILE E 4 51   ? 314.104 215.647 243.235 1.00 373.50 ? 53   ILE P CD1 1 
ATOM 25011 N N   . ASN E 4 52   ? 315.638 220.898 241.700 1.00 402.30 ? 54   ASN P N   1 
ATOM 25012 C CA  . ASN E 4 52   ? 316.600 221.980 241.491 1.00 402.30 ? 54   ASN P CA  1 
ATOM 25013 C C   . ASN E 4 52   ? 318.048 221.490 241.440 1.00 402.30 ? 54   ASN P C   1 
ATOM 25014 O O   . ASN E 4 52   ? 318.619 221.060 242.448 1.00 402.30 ? 54   ASN P O   1 
ATOM 25015 C CB  . ASN E 4 52   ? 316.436 223.056 242.571 1.00 402.30 ? 54   ASN P CB  1 
ATOM 25016 C CG  . ASN E 4 52   ? 316.325 222.480 243.973 1.00 402.30 ? 54   ASN P CG  1 
ATOM 25017 O OD1 . ASN E 4 52   ? 316.350 221.266 244.167 1.00 402.30 ? 54   ASN P OD1 1 
ATOM 25018 N ND2 . ASN E 4 52   ? 316.207 223.359 244.961 1.00 402.30 ? 54   ASN P ND2 1 
ATOM 25019 N N   . GLY E 4 53   ? 318.637 221.552 240.247 1.00 399.56 ? 55   GLY P N   1 
ATOM 25020 C CA  . GLY E 4 53   ? 319.964 221.023 240.002 1.00 399.56 ? 55   GLY P CA  1 
ATOM 25021 C C   . GLY E 4 53   ? 319.976 219.585 239.521 1.00 399.56 ? 55   GLY P C   1 
ATOM 25022 O O   . GLY E 4 53   ? 320.303 219.315 238.362 1.00 399.56 ? 55   GLY P O   1 
ATOM 25023 N N   . ALA E 4 54   ? 319.611 218.653 240.405 1.00 362.56 ? 56   ALA P N   1 
ATOM 25024 C CA  . ALA E 4 54   ? 319.755 217.229 240.141 1.00 362.56 ? 56   ALA P CA  1 
ATOM 25025 C C   . ALA E 4 54   ? 318.679 216.718 239.183 1.00 362.56 ? 56   ALA P C   1 
ATOM 25026 O O   . ALA E 4 54   ? 317.532 217.172 239.224 1.00 362.56 ? 56   ALA P O   1 
ATOM 25027 C CB  . ALA E 4 54   ? 319.690 216.442 241.446 1.00 362.56 ? 56   ALA P CB  1 
ATOM 25028 N N   . PRO E 4 55   ? 319.031 215.776 238.310 1.00 337.33 ? 57   PRO P N   1 
ATOM 25029 C CA  . PRO E 4 55   ? 318.019 215.073 237.512 1.00 337.33 ? 57   PRO P CA  1 
ATOM 25030 C C   . PRO E 4 55   ? 317.166 214.182 238.399 1.00 337.33 ? 57   PRO P C   1 
ATOM 25031 O O   . PRO E 4 55   ? 317.611 213.782 239.486 1.00 337.33 ? 57   PRO P O   1 
ATOM 25032 C CB  . PRO E 4 55   ? 318.865 214.249 236.526 1.00 337.33 ? 57   PRO P CB  1 
ATOM 25033 C CG  . PRO E 4 55   ? 320.174 214.082 237.208 1.00 337.33 ? 57   PRO P CG  1 
ATOM 25034 C CD  . PRO E 4 55   ? 320.397 215.369 237.940 1.00 337.33 ? 57   PRO P CD  1 
ATOM 25035 N N   . PRO E 4 56   ? 315.933 213.868 237.991 1.00 318.27 ? 58   PRO P N   1 
ATOM 25036 C CA  . PRO E 4 56   ? 315.048 213.092 238.870 1.00 318.27 ? 58   PRO P CA  1 
ATOM 25037 C C   . PRO E 4 56   ? 315.486 211.640 239.003 1.00 318.27 ? 58   PRO P C   1 
ATOM 25038 O O   . PRO E 4 56   ? 315.970 211.020 238.054 1.00 318.27 ? 58   PRO P O   1 
ATOM 25039 C CB  . PRO E 4 56   ? 313.680 213.184 238.179 1.00 318.27 ? 58   PRO P CB  1 
ATOM 25040 C CG  . PRO E 4 56   ? 313.834 214.171 237.076 1.00 318.27 ? 58   PRO P CG  1 
ATOM 25041 C CD  . PRO E 4 56   ? 315.272 214.210 236.721 1.00 318.27 ? 58   PRO P CD  1 
ATOM 25042 N N   . ASP E 4 57   ? 315.312 211.105 240.211 1.00 316.30 ? 59   ASP P N   1 
ATOM 25043 C CA  . ASP E 4 57   ? 315.446 209.677 240.449 1.00 316.30 ? 59   ASP P CA  1 
ATOM 25044 C C   . ASP E 4 57   ? 314.110 209.002 240.164 1.00 316.30 ? 59   ASP P C   1 
ATOM 25045 O O   . ASP E 4 57   ? 313.159 209.637 239.710 1.00 316.30 ? 59   ASP P O   1 
ATOM 25046 C CB  . ASP E 4 57   ? 315.900 209.402 241.881 1.00 316.30 ? 59   ASP P CB  1 
ATOM 25047 N N   . THR E 4 58   ? 314.031 207.697 240.431 1.00 304.68 ? 60   THR P N   1 
ATOM 25048 C CA  . THR E 4 58   ? 312.755 207.008 240.268 1.00 304.68 ? 60   THR P CA  1 
ATOM 25049 C C   . THR E 4 58   ? 311.740 207.467 241.315 1.00 304.68 ? 60   THR P C   1 
ATOM 25050 O O   . THR E 4 58   ? 310.596 207.791 240.964 1.00 304.68 ? 60   THR P O   1 
ATOM 25051 C CB  . THR E 4 58   ? 312.966 205.482 240.277 1.00 304.68 ? 60   THR P CB  1 
ATOM 25052 O OG1 . THR E 4 58   ? 311.703 204.805 240.221 1.00 304.68 ? 60   THR P OG1 1 
ATOM 25053 C CG2 . THR E 4 58   ? 313.793 204.992 241.474 1.00 304.68 ? 60   THR P CG2 1 
ATOM 25054 N N   . LEU E 4 59   ? 312.167 207.593 242.582 1.00 300.85 ? 61   LEU P N   1 
ATOM 25055 C CA  . LEU E 4 59   ? 311.254 207.975 243.657 1.00 300.85 ? 61   LEU P CA  1 
ATOM 25056 C C   . LEU E 4 59   ? 310.718 209.382 243.468 1.00 300.85 ? 61   LEU P C   1 
ATOM 25057 O O   . LEU E 4 59   ? 309.533 209.628 243.706 1.00 300.85 ? 61   LEU P O   1 
ATOM 25058 C CB  . LEU E 4 59   ? 311.933 207.864 245.020 1.00 300.85 ? 61   LEU P CB  1 
ATOM 25059 C CG  . LEU E 4 59   ? 311.981 206.479 245.651 1.00 300.85 ? 61   LEU P CG  1 
ATOM 25060 C CD1 . LEU E 4 59   ? 312.517 206.587 247.062 1.00 300.85 ? 61   LEU P CD1 1 
ATOM 25061 C CD2 . LEU E 4 59   ? 310.598 205.867 245.651 1.00 300.85 ? 61   LEU P CD2 1 
ATOM 25062 N N   . SER E 4 60   ? 311.571 210.312 243.035 1.00 310.75 ? 62   SER P N   1 
ATOM 25063 C CA  . SER E 4 60   ? 311.107 211.646 242.672 1.00 310.75 ? 62   SER P CA  1 
ATOM 25064 C C   . SER E 4 60   ? 310.174 211.617 241.468 1.00 310.75 ? 62   SER P C   1 
ATOM 25065 O O   . SER E 4 60   ? 309.194 212.375 241.418 1.00 310.75 ? 62   SER P O   1 
ATOM 25066 C CB  . SER E 4 60   ? 312.301 212.549 242.382 1.00 310.75 ? 62   SER P CB  1 
ATOM 25067 O OG  . SER E 4 60   ? 311.894 213.668 241.618 1.00 310.75 ? 62   SER P OG  1 
ATOM 25068 N N   . LEU E 4 61   ? 310.444 210.747 240.496 1.00 304.30 ? 63   LEU P N   1 
ATOM 25069 C CA  . LEU E 4 61   ? 309.637 210.769 239.287 1.00 304.30 ? 63   LEU P CA  1 
ATOM 25070 C C   . LEU E 4 61   ? 308.254 210.156 239.524 1.00 304.30 ? 63   LEU P C   1 
ATOM 25071 O O   . LEU E 4 61   ? 307.336 210.419 238.740 1.00 304.30 ? 63   LEU P O   1 
ATOM 25072 C CB  . LEU E 4 61   ? 310.401 210.070 238.164 1.00 304.30 ? 63   LEU P CB  1 
ATOM 25073 C CG  . LEU E 4 61   ? 309.836 210.018 236.755 1.00 304.30 ? 63   LEU P CG  1 
ATOM 25074 C CD1 . LEU E 4 61   ? 309.729 211.445 236.243 1.00 304.30 ? 63   LEU P CD1 1 
ATOM 25075 C CD2 . LEU E 4 61   ? 310.745 209.230 235.873 1.00 304.30 ? 63   LEU P CD2 1 
ATOM 25076 N N   . LEU E 4 62   ? 308.075 209.394 240.615 1.00 310.49 ? 64   LEU P N   1 
ATOM 25077 C CA  . LEU E 4 62   ? 306.721 209.019 241.043 1.00 310.49 ? 64   LEU P CA  1 
ATOM 25078 C C   . LEU E 4 62   ? 305.839 210.235 241.333 1.00 310.49 ? 64   LEU P C   1 
ATOM 25079 O O   . LEU E 4 62   ? 304.724 210.330 240.807 1.00 310.49 ? 64   LEU P O   1 
ATOM 25080 C CB  . LEU E 4 62   ? 306.751 208.082 242.257 1.00 310.49 ? 64   LEU P CB  1 
ATOM 25081 C CG  . LEU E 4 62   ? 306.812 206.554 242.098 1.00 310.49 ? 64   LEU P CG  1 
ATOM 25082 C CD1 . LEU E 4 62   ? 305.531 206.103 241.415 1.00 310.49 ? 64   LEU P CD1 1 
ATOM 25083 C CD2 . LEU E 4 62   ? 307.983 206.030 241.317 1.00 310.49 ? 64   LEU P CD2 1 
ATOM 25084 N N   . GLU E 4 63   ? 306.301 211.182 242.160 1.00 307.02 ? 65   GLU P N   1 
ATOM 25085 C CA  . GLU E 4 63   ? 305.447 212.353 242.358 1.00 307.02 ? 65   GLU P CA  1 
ATOM 25086 C C   . GLU E 4 63   ? 305.543 213.354 241.219 1.00 307.02 ? 65   GLU P C   1 
ATOM 25087 O O   . GLU E 4 63   ? 304.686 214.240 241.127 1.00 307.02 ? 65   GLU P O   1 
ATOM 25088 C CB  . GLU E 4 63   ? 305.713 213.094 243.679 1.00 307.02 ? 65   GLU P CB  1 
ATOM 25089 C CG  . GLU E 4 63   ? 307.036 213.826 243.799 1.00 307.02 ? 65   GLU P CG  1 
ATOM 25090 C CD  . GLU E 4 63   ? 308.116 212.946 244.364 1.00 307.02 ? 65   GLU P CD  1 
ATOM 25091 O OE1 . GLU E 4 63   ? 307.898 211.726 244.408 1.00 307.02 ? 65   GLU P OE1 1 
ATOM 25092 O OE2 . GLU E 4 63   ? 309.179 213.466 244.759 1.00 307.02 ? 65   GLU P OE2 1 
ATOM 25093 N N   . ALA E 4 64   ? 306.559 213.250 240.361 1.00 300.87 ? 66   ALA P N   1 
ATOM 25094 C CA  . ALA E 4 64   ? 306.538 214.047 239.138 1.00 300.87 ? 66   ALA P CA  1 
ATOM 25095 C C   . ALA E 4 64   ? 305.431 213.573 238.204 1.00 300.87 ? 66   ALA P C   1 
ATOM 25096 O O   . ALA E 4 64   ? 304.795 214.384 237.519 1.00 300.87 ? 66   ALA P O   1 
ATOM 25097 C CB  . ALA E 4 64   ? 307.897 213.990 238.446 1.00 300.87 ? 66   ALA P CB  1 
ATOM 25098 N N   . TYR E 4 65   ? 305.187 212.264 238.171 1.00 290.95 ? 67   TYR P N   1 
ATOM 25099 C CA  . TYR E 4 65   ? 304.113 211.674 237.390 1.00 290.95 ? 67   TYR P CA  1 
ATOM 25100 C C   . TYR E 4 65   ? 302.774 211.683 238.106 1.00 290.95 ? 67   TYR P C   1 
ATOM 25101 O O   . TYR E 4 65   ? 301.749 211.436 237.463 1.00 290.95 ? 67   TYR P O   1 
ATOM 25102 C CB  . TYR E 4 65   ? 304.469 210.237 237.031 1.00 290.95 ? 67   TYR P CB  1 
ATOM 25103 C CG  . TYR E 4 65   ? 305.078 210.115 235.672 1.00 290.95 ? 67   TYR P CG  1 
ATOM 25104 C CD1 . TYR E 4 65   ? 306.344 210.616 235.414 1.00 290.95 ? 67   TYR P CD1 1 
ATOM 25105 C CD2 . TYR E 4 65   ? 304.388 209.507 234.643 1.00 290.95 ? 67   TYR P CD2 1 
ATOM 25106 C CE1 . TYR E 4 65   ? 306.905 210.511 234.165 1.00 290.95 ? 67   TYR P CE1 1 
ATOM 25107 C CE2 . TYR E 4 65   ? 304.944 209.388 233.399 1.00 290.95 ? 67   TYR P CE2 1 
ATOM 25108 C CZ  . TYR E 4 65   ? 306.199 209.899 233.162 1.00 290.95 ? 67   TYR P CZ  1 
ATOM 25109 O OH  . TYR E 4 65   ? 306.761 209.794 231.917 1.00 290.95 ? 67   TYR P OH  1 
ATOM 25110 N N   . ARG E 4 66   ? 302.767 211.922 239.418 1.00 293.59 ? 68   ARG P N   1 
ATOM 25111 C CA  . ARG E 4 66   ? 301.512 212.107 240.137 1.00 293.59 ? 68   ARG P CA  1 
ATOM 25112 C C   . ARG E 4 66   ? 300.797 213.357 239.644 1.00 293.59 ? 68   ARG P C   1 
ATOM 25113 O O   . ARG E 4 66   ? 299.582 213.348 239.418 1.00 293.59 ? 68   ARG P O   1 
ATOM 25114 C CB  . ARG E 4 66   ? 301.782 212.182 241.641 1.00 293.59 ? 68   ARG P CB  1 
ATOM 25115 C CG  . ARG E 4 66   ? 300.565 212.519 242.478 1.00 293.59 ? 68   ARG P CG  1 
ATOM 25116 C CD  . ARG E 4 66   ? 300.891 212.652 243.955 1.00 293.59 ? 68   ARG P CD  1 
ATOM 25117 N NE  . ARG E 4 66   ? 299.735 213.117 244.712 1.00 293.59 ? 68   ARG P NE  1 
ATOM 25118 C CZ  . ARG E 4 66   ? 299.744 213.388 246.010 1.00 293.59 ? 68   ARG P CZ  1 
ATOM 25119 N NH1 . ARG E 4 66   ? 300.837 213.237 246.739 1.00 293.59 ? 68   ARG P NH1 1 
ATOM 25120 N NH2 . ARG E 4 66   ? 298.628 213.816 246.591 1.00 293.59 ? 68   ARG P NH2 1 
ATOM 25121 N N   . MET E 4 67   ? 301.548 214.434 239.441 1.00 297.73 ? 69   MET P N   1 
ATOM 25122 C CA  . MET E 4 67   ? 301.038 215.614 238.761 1.00 297.73 ? 69   MET P CA  1 
ATOM 25123 C C   . MET E 4 67   ? 301.169 215.413 237.251 1.00 297.73 ? 69   MET P C   1 
ATOM 25124 O O   . MET E 4 67   ? 301.415 214.301 236.771 1.00 297.73 ? 69   MET P O   1 
ATOM 25125 C CB  . MET E 4 67   ? 301.759 216.862 239.262 1.00 297.73 ? 69   MET P CB  1 
ATOM 25126 C CG  . MET E 4 67   ? 301.421 217.224 240.703 1.00 297.73 ? 69   MET P CG  1 
ATOM 25127 S SD  . MET E 4 67   ? 302.199 216.173 241.944 1.00 297.73 ? 69   MET P SD  1 
ATOM 25128 C CE  . MET E 4 67   ? 303.612 217.169 242.409 1.00 297.73 ? 69   MET P CE  1 
ATOM 25129 N N   . ARG E 4 68   ? 300.950 216.497 236.492 1.00 313.12 ? 70   ARG P N   1 
ATOM 25130 C CA  . ARG E 4 68   ? 300.999 216.574 235.029 1.00 313.12 ? 70   ARG P CA  1 
ATOM 25131 C C   . ARG E 4 68   ? 299.932 215.715 234.352 1.00 313.12 ? 70   ARG P C   1 
ATOM 25132 O O   . ARG E 4 68   ? 299.222 214.941 235.002 1.00 313.12 ? 70   ARG P O   1 
ATOM 25133 C CB  . ARG E 4 68   ? 302.392 216.215 234.495 1.00 313.12 ? 70   ARG P CB  1 
ATOM 25134 C CG  . ARG E 4 68   ? 303.484 217.125 235.015 1.00 313.12 ? 70   ARG P CG  1 
ATOM 25135 C CD  . ARG E 4 68   ? 304.859 216.638 234.606 1.00 313.12 ? 70   ARG P CD  1 
ATOM 25136 N NE  . ARG E 4 68   ? 305.050 216.668 233.161 1.00 313.12 ? 70   ARG P NE  1 
ATOM 25137 C CZ  . ARG E 4 68   ? 305.408 217.746 232.476 1.00 313.12 ? 70   ARG P CZ  1 
ATOM 25138 N NH1 . ARG E 4 68   ? 305.568 218.920 233.066 1.00 313.12 ? 70   ARG P NH1 1 
ATOM 25139 N NH2 . ARG E 4 68   ? 305.630 217.641 231.170 1.00 313.12 ? 70   ARG P NH2 1 
ATOM 25140 N N   . PHE E 4 69   ? 299.791 215.869 233.041 1.00 317.00 ? 71   PHE P N   1 
ATOM 25141 C CA  . PHE E 4 69   ? 298.692 215.270 232.301 1.00 317.00 ? 71   PHE P CA  1 
ATOM 25142 C C   . PHE E 4 69   ? 299.230 214.412 231.166 1.00 317.00 ? 71   PHE P C   1 
ATOM 25143 O O   . PHE E 4 69   ? 300.195 214.785 230.496 1.00 317.00 ? 71   PHE P O   1 
ATOM 25144 C CB  . PHE E 4 69   ? 297.758 216.353 231.757 1.00 317.00 ? 71   PHE P CB  1 
ATOM 25145 C CG  . PHE E 4 69   ? 297.475 217.454 232.741 1.00 317.00 ? 71   PHE P CG  1 
ATOM 25146 C CD1 . PHE E 4 69   ? 296.499 217.293 233.708 1.00 317.00 ? 71   PHE P CD1 1 
ATOM 25147 C CD2 . PHE E 4 69   ? 298.175 218.653 232.692 1.00 317.00 ? 71   PHE P CD2 1 
ATOM 25148 C CE1 . PHE E 4 69   ? 296.232 218.297 234.618 1.00 317.00 ? 71   PHE P CE1 1 
ATOM 25149 C CE2 . PHE E 4 69   ? 297.913 219.662 233.599 1.00 317.00 ? 71   PHE P CE2 1 
ATOM 25150 C CZ  . PHE E 4 69   ? 296.938 219.484 234.562 1.00 317.00 ? 71   PHE P CZ  1 
ATOM 25151 N N   . ALA E 4 70   ? 298.600 213.263 230.949 1.00 318.69 ? 72   ALA P N   1 
ATOM 25152 C CA  . ALA E 4 70   ? 299.104 212.280 230.001 1.00 318.69 ? 72   ALA P CA  1 
ATOM 25153 C C   . ALA E 4 70   ? 298.545 212.533 228.607 1.00 318.69 ? 72   ALA P C   1 
ATOM 25154 O O   . ALA E 4 70   ? 297.333 212.674 228.434 1.00 318.69 ? 72   ALA P O   1 
ATOM 25155 C CB  . ALA E 4 70   ? 298.750 210.866 230.461 1.00 318.69 ? 72   ALA P CB  1 
ATOM 25156 N N   . ALA E 4 71   ? 299.434 212.581 227.617 1.00 312.60 ? 73   ALA P N   1 
ATOM 25157 C CA  . ALA E 4 71   ? 299.068 212.705 226.214 1.00 312.60 ? 73   ALA P CA  1 
ATOM 25158 C C   . ALA E 4 71   ? 299.851 211.676 225.414 1.00 312.60 ? 73   ALA P C   1 
ATOM 25159 O O   . ALA E 4 71   ? 301.024 211.434 225.691 1.00 312.60 ? 73   ALA P O   1 
ATOM 25160 C CB  . ALA E 4 71   ? 299.358 214.111 225.688 1.00 312.60 ? 73   ALA P CB  1 
ATOM 25161 N N   . VAL E 4 72   ? 299.214 211.067 224.422 1.00 306.90 ? 74   VAL P N   1 
ATOM 25162 C CA  . VAL E 4 72   ? 299.853 210.024 223.629 1.00 306.90 ? 74   VAL P CA  1 
ATOM 25163 C C   . VAL E 4 72   ? 300.081 210.533 222.211 1.00 306.90 ? 74   VAL P C   1 
ATOM 25164 O O   . VAL E 4 72   ? 299.226 211.210 221.627 1.00 306.90 ? 74   VAL P O   1 
ATOM 25165 C CB  . VAL E 4 72   ? 299.045 208.706 223.659 1.00 306.90 ? 74   VAL P CB  1 
ATOM 25166 C CG1 . VAL E 4 72   ? 297.631 208.870 223.092 1.00 306.90 ? 74   VAL P CG1 1 
ATOM 25167 C CG2 . VAL E 4 72   ? 299.802 207.603 222.936 1.00 306.90 ? 74   VAL P CG2 1 
ATOM 25168 N N   . ILE E 4 73   ? 301.268 210.255 221.684 1.00 318.08 ? 75   ILE P N   1 
ATOM 25169 C CA  . ILE E 4 73   ? 301.603 210.593 220.308 1.00 318.08 ? 75   ILE P CA  1 
ATOM 25170 C C   . ILE E 4 73   ? 300.983 209.549 219.389 1.00 318.08 ? 75   ILE P C   1 
ATOM 25171 O O   . ILE E 4 73   ? 301.245 208.349 219.530 1.00 318.08 ? 75   ILE P O   1 
ATOM 25172 C CB  . ILE E 4 73   ? 303.127 210.670 220.117 1.00 318.08 ? 75   ILE P CB  1 
ATOM 25173 C CG1 . ILE E 4 73   ? 303.743 211.807 220.948 1.00 318.08 ? 75   ILE P CG1 1 
ATOM 25174 C CG2 . ILE E 4 73   ? 303.470 210.837 218.650 1.00 318.08 ? 75   ILE P CG2 1 
ATOM 25175 C CD1 . ILE E 4 73   ? 304.273 211.403 222.325 1.00 318.08 ? 75   ILE P CD1 1 
ATOM 25176 N N   . THR E 4 74   ? 300.155 209.999 218.447 1.00 327.83 ? 76   THR P N   1 
ATOM 25177 C CA  . THR E 4 74   ? 299.420 209.098 217.569 1.00 327.83 ? 76   THR P CA  1 
ATOM 25178 C C   . THR E 4 74   ? 299.940 209.090 216.139 1.00 327.83 ? 76   THR P C   1 
ATOM 25179 O O   . THR E 4 74   ? 300.243 208.021 215.600 1.00 327.83 ? 76   THR P O   1 
ATOM 25180 C CB  . THR E 4 74   ? 297.928 209.459 217.577 1.00 327.83 ? 76   THR P CB  1 
ATOM 25181 O OG1 . THR E 4 74   ? 297.739 210.726 216.939 1.00 327.83 ? 76   THR P OG1 1 
ATOM 25182 C CG2 . THR E 4 74   ? 297.411 209.537 219.004 1.00 327.83 ? 76   THR P CG2 1 
ATOM 25183 N N   . ARG E 4 75   ? 300.049 210.254 215.500 1.00 339.54 ? 77   ARG P N   1 
ATOM 25184 C CA  . ARG E 4 75   ? 300.512 210.346 214.121 1.00 339.54 ? 77   ARG P CA  1 
ATOM 25185 C C   . ARG E 4 75   ? 301.710 211.281 214.044 1.00 339.54 ? 77   ARG P C   1 
ATOM 25186 O O   . ARG E 4 75   ? 301.725 212.337 214.684 1.00 339.54 ? 77   ARG P O   1 
ATOM 25187 C CB  . ARG E 4 75   ? 299.398 210.842 213.191 1.00 339.54 ? 77   ARG P CB  1 
ATOM 25188 N N   . VAL E 4 76   ? 302.712 210.890 213.258 1.00 360.48 ? 78   VAL P N   1 
ATOM 25189 C CA  . VAL E 4 76   ? 303.969 211.625 213.145 1.00 360.48 ? 78   VAL P CA  1 
ATOM 25190 C C   . VAL E 4 76   ? 304.214 211.946 211.675 1.00 360.48 ? 78   VAL P C   1 
ATOM 25191 O O   . VAL E 4 76   ? 304.224 211.044 210.830 1.00 360.48 ? 78   VAL P O   1 
ATOM 25192 C CB  . VAL E 4 76   ? 305.149 210.835 213.741 1.00 360.48 ? 78   VAL P CB  1 
ATOM 25193 C CG1 . VAL E 4 76   ? 306.470 211.507 213.437 1.00 360.48 ? 78   VAL P CG1 1 
ATOM 25194 C CG2 . VAL E 4 76   ? 304.983 210.688 215.244 1.00 360.48 ? 78   VAL P CG2 1 
ATOM 25195 N N   . ILE E 4 77   ? 304.404 213.228 211.378 1.00 369.24 ? 79   ILE P N   1 
ATOM 25196 C CA  . ILE E 4 77   ? 304.670 213.756 210.040 1.00 369.24 ? 79   ILE P CA  1 
ATOM 25197 C C   . ILE E 4 77   ? 306.120 214.204 210.258 1.00 369.24 ? 79   ILE P C   1 
ATOM 25198 O O   . ILE E 4 77   ? 306.596 214.012 211.386 1.00 369.24 ? 79   ILE P O   1 
ATOM 25199 C CB  . ILE E 4 77   ? 303.645 214.866 209.715 1.00 369.24 ? 79   ILE P CB  1 
ATOM 25200 C CG1 . ILE E 4 77   ? 303.484 215.198 208.229 1.00 369.24 ? 79   ILE P CG1 1 
ATOM 25201 C CG2 . ILE E 4 77   ? 304.077 216.144 210.367 1.00 369.24 ? 79   ILE P CG2 1 
ATOM 25202 C CD1 . ILE E 4 77   ? 302.271 216.046 207.915 1.00 369.24 ? 79   ILE P CD1 1 
ATOM 25203 N N   . PRO E 4 78   ? 306.901 214.720 209.281 1.00 376.14 ? 80   PRO P N   1 
ATOM 25204 C CA  . PRO E 4 78   ? 308.206 215.312 209.659 1.00 376.14 ? 80   PRO P CA  1 
ATOM 25205 C C   . PRO E 4 78   ? 308.180 216.401 210.731 1.00 376.14 ? 80   PRO P C   1 
ATOM 25206 O O   . PRO E 4 78   ? 308.873 216.236 211.743 1.00 376.14 ? 80   PRO P O   1 
ATOM 25207 C CB  . PRO E 4 78   ? 308.759 215.813 208.313 1.00 376.14 ? 80   PRO P CB  1 
ATOM 25208 C CG  . PRO E 4 78   ? 307.628 215.754 207.351 1.00 376.14 ? 80   PRO P CG  1 
ATOM 25209 C CD  . PRO E 4 78   ? 306.848 214.565 207.818 1.00 376.14 ? 80   PRO P CD  1 
ATOM 25210 N N   . GLY E 4 79   ? 307.432 217.494 210.575 1.00 366.18 ? 81   GLY P N   1 
ATOM 25211 C CA  . GLY E 4 79   ? 307.287 218.306 211.770 1.00 366.18 ? 81   GLY P CA  1 
ATOM 25212 C C   . GLY E 4 79   ? 305.888 218.647 212.242 1.00 366.18 ? 81   GLY P C   1 
ATOM 25213 O O   . GLY E 4 79   ? 305.260 219.577 211.723 1.00 366.18 ? 81   GLY P O   1 
ATOM 25214 N N   . LYS E 4 80   ? 305.415 217.866 213.225 1.00 358.21 ? 82   LYS P N   1 
ATOM 25215 C CA  . LYS E 4 80   ? 304.477 218.134 214.321 1.00 358.21 ? 82   LYS P CA  1 
ATOM 25216 C C   . LYS E 4 80   ? 304.238 216.795 215.007 1.00 358.21 ? 82   LYS P C   1 
ATOM 25217 O O   . LYS E 4 80   ? 304.741 215.767 214.543 1.00 358.21 ? 82   LYS P O   1 
ATOM 25218 C CB  . LYS E 4 80   ? 303.155 218.801 213.894 1.00 358.21 ? 82   LYS P CB  1 
ATOM 25219 C CG  . LYS E 4 80   ? 302.364 218.115 212.799 1.00 358.21 ? 82   LYS P CG  1 
ATOM 25220 C CD  . LYS E 4 80   ? 301.305 217.127 213.259 1.00 358.21 ? 82   LYS P CD  1 
ATOM 25221 C CE  . LYS E 4 80   ? 300.639 216.517 212.037 1.00 358.21 ? 82   LYS P CE  1 
ATOM 25222 N NZ  . LYS E 4 80   ? 299.540 215.582 212.365 1.00 358.21 ? 82   LYS P NZ  1 
ATOM 25223 N N   . LEU E 4 81   ? 303.484 216.780 216.101 1.00 350.03 ? 83   LEU P N   1 
ATOM 25224 C CA  . LEU E 4 81   ? 302.999 215.523 216.650 1.00 350.03 ? 83   LEU P CA  1 
ATOM 25225 C C   . LEU E 4 81   ? 301.571 215.708 217.139 1.00 350.03 ? 83   LEU P C   1 
ATOM 25226 O O   . LEU E 4 81   ? 301.216 216.755 217.687 1.00 350.03 ? 83   LEU P O   1 
ATOM 25227 C CB  . LEU E 4 81   ? 303.923 214.988 217.764 1.00 350.03 ? 83   LEU P CB  1 
ATOM 25228 C CG  . LEU E 4 81   ? 304.229 215.711 219.083 1.00 350.03 ? 83   LEU P CG  1 
ATOM 25229 C CD1 . LEU E 4 81   ? 303.175 215.497 220.172 1.00 350.03 ? 83   LEU P CD1 1 
ATOM 25230 C CD2 . LEU E 4 81   ? 305.602 215.296 219.592 1.00 350.03 ? 83   LEU P CD2 1 
ATOM 25231 N N   . LEU E 4 82   ? 300.757 214.678 216.933 1.00 324.40 ? 84   LEU P N   1 
ATOM 25232 C CA  . LEU E 4 82   ? 299.363 214.676 217.353 1.00 324.40 ? 84   LEU P CA  1 
ATOM 25233 C C   . LEU E 4 82   ? 299.251 214.103 218.757 1.00 324.40 ? 84   LEU P C   1 
ATOM 25234 O O   . LEU E 4 82   ? 299.775 213.019 219.030 1.00 324.40 ? 84   LEU P O   1 
ATOM 25235 C CB  . LEU E 4 82   ? 298.506 213.847 216.397 1.00 324.40 ? 84   LEU P CB  1 
ATOM 25236 C CG  . LEU E 4 82   ? 297.992 214.494 215.117 1.00 324.40 ? 84   LEU P CG  1 
ATOM 25237 C CD1 . LEU E 4 82   ? 297.073 213.538 214.375 1.00 324.40 ? 84   LEU P CD1 1 
ATOM 25238 C CD2 . LEU E 4 82   ? 297.279 215.796 215.422 1.00 324.40 ? 84   LEU P CD2 1 
ATOM 25239 N N   . ALA E 4 83   ? 298.556 214.817 219.639 1.00 329.20 ? 85   ALA P N   1 
ATOM 25240 C CA  . ALA E 4 83   ? 298.280 214.300 220.969 1.00 329.20 ? 85   ALA P CA  1 
ATOM 25241 C C   . ALA E 4 83   ? 296.822 214.557 221.318 1.00 329.20 ? 85   ALA P C   1 
ATOM 25242 O O   . ALA E 4 83   ? 296.104 215.274 220.616 1.00 329.20 ? 85   ALA P O   1 
ATOM 25243 C CB  . ALA E 4 83   ? 299.209 214.918 222.020 1.00 329.20 ? 85   ALA P CB  1 
ATOM 25244 N N   . HIS E 4 84   ? 296.387 213.944 222.415 1.00 316.93 ? 86   HIS P N   1 
ATOM 25245 C CA  . HIS E 4 84   ? 295.037 214.112 222.929 1.00 316.93 ? 86   HIS P CA  1 
ATOM 25246 C C   . HIS E 4 84   ? 295.142 214.422 224.417 1.00 316.93 ? 86   HIS P C   1 
ATOM 25247 O O   . HIS E 4 84   ? 296.220 214.757 224.918 1.00 316.93 ? 86   HIS P O   1 
ATOM 25248 C CB  . HIS E 4 84   ? 294.175 212.885 222.621 1.00 316.93 ? 86   HIS P CB  1 
ATOM 25249 C CG  . HIS E 4 84   ? 293.868 212.724 221.165 1.00 316.93 ? 86   HIS P CG  1 
ATOM 25250 N ND1 . HIS E 4 84   ? 292.645 213.052 220.620 1.00 316.93 ? 86   HIS P ND1 1 
ATOM 25251 C CD2 . HIS E 4 84   ? 294.633 212.287 220.137 1.00 316.93 ? 86   HIS P CD2 1 
ATOM 25252 C CE1 . HIS E 4 84   ? 292.667 212.814 219.321 1.00 316.93 ? 86   HIS P CE1 1 
ATOM 25253 N NE2 . HIS E 4 84   ? 293.862 212.350 219.002 1.00 316.93 ? 86   HIS P NE2 1 
ATOM 25254 N N   . ALA E 4 85   ? 294.008 214.347 225.122 1.00 312.65 ? 87   ALA P N   1 
ATOM 25255 C CA  . ALA E 4 85   ? 293.924 214.936 226.461 1.00 312.65 ? 87   ALA P CA  1 
ATOM 25256 C C   . ALA E 4 85   ? 294.784 214.198 227.507 1.00 312.65 ? 87   ALA P C   1 
ATOM 25257 O O   . ALA E 4 85   ? 295.468 214.863 228.294 1.00 312.65 ? 87   ALA P O   1 
ATOM 25258 C CB  . ALA E 4 85   ? 292.459 215.081 226.897 1.00 312.65 ? 87   ALA P CB  1 
ATOM 25259 N N   . ILE E 4 86   ? 294.785 212.846 227.576 1.00 310.10 ? 88   ILE P N   1 
ATOM 25260 C CA  . ILE E 4 86   ? 293.805 211.835 227.146 1.00 310.10 ? 88   ILE P CA  1 
ATOM 25261 C C   . ILE E 4 86   ? 292.859 211.584 228.320 1.00 310.10 ? 88   ILE P C   1 
ATOM 25262 O O   . ILE E 4 86   ? 291.684 211.265 228.133 1.00 310.10 ? 88   ILE P O   1 
ATOM 25263 C CB  . ILE E 4 86   ? 294.488 210.523 226.680 1.00 310.10 ? 88   ILE P CB  1 
ATOM 25264 C CG1 . ILE E 4 86   ? 295.492 210.017 227.721 1.00 310.10 ? 88   ILE P CG1 1 
ATOM 25265 C CG2 . ILE E 4 86   ? 295.199 210.727 225.362 1.00 310.10 ? 88   ILE P CG2 1 
ATOM 25266 C CD1 . ILE E 4 86   ? 296.203 208.746 227.326 1.00 310.10 ? 88   ILE P CD1 1 
ATOM 25267 N N   . GLY E 4 87   ? 293.392 211.748 229.537 1.00 313.02 ? 89   GLY P N   1 
ATOM 25268 C CA  . GLY E 4 87   ? 292.633 211.492 230.748 1.00 313.02 ? 89   GLY P CA  1 
ATOM 25269 C C   . GLY E 4 87   ? 291.625 212.561 231.089 1.00 313.02 ? 89   GLY P C   1 
ATOM 25270 O O   . GLY E 4 87   ? 290.669 212.283 231.819 1.00 313.02 ? 89   GLY P O   1 
ATOM 25271 N N   . VAL E 4 88   ? 291.828 213.781 230.597 1.00 303.03 ? 90   VAL P N   1 
ATOM 25272 C CA  . VAL E 4 88   ? 290.791 214.797 230.678 1.00 303.03 ? 90   VAL P CA  1 
ATOM 25273 C C   . VAL E 4 88   ? 289.646 214.375 229.769 1.00 303.03 ? 90   VAL P C   1 
ATOM 25274 O O   . VAL E 4 88   ? 289.871 213.928 228.636 1.00 303.03 ? 90   VAL P O   1 
ATOM 25275 C CB  . VAL E 4 88   ? 291.358 216.173 230.295 1.00 303.03 ? 90   VAL P CB  1 
ATOM 25276 C CG1 . VAL E 4 88   ? 290.264 217.234 230.277 1.00 303.03 ? 90   VAL P CG1 1 
ATOM 25277 C CG2 . VAL E 4 88   ? 292.479 216.565 231.246 1.00 303.03 ? 90   VAL P CG2 1 
ATOM 25278 N N   . GLY E 4 89   ? 288.419 214.466 230.282 1.00 307.33 ? 91   GLY P N   1 
ATOM 25279 C CA  . GLY E 4 89   ? 287.247 213.942 229.608 1.00 307.33 ? 91   GLY P CA  1 
ATOM 25280 C C   . GLY E 4 89   ? 286.946 214.546 228.253 1.00 307.33 ? 91   GLY P C   1 
ATOM 25281 O O   . GLY E 4 89   ? 286.530 215.703 228.147 1.00 307.33 ? 91   GLY P O   1 
ATOM 25282 N N   . THR E 4 90   ? 287.169 213.752 227.204 1.00 310.37 ? 92   THR P N   1 
ATOM 25283 C CA  . THR E 4 90   ? 286.850 214.099 225.833 1.00 310.37 ? 92   THR P CA  1 
ATOM 25284 C C   . THR E 4 90   ? 286.649 212.785 225.090 1.00 310.37 ? 92   THR P C   1 
ATOM 25285 O O   . THR E 4 90   ? 287.275 211.777 225.453 1.00 310.37 ? 92   THR P O   1 
ATOM 25286 C CB  . THR E 4 90   ? 287.946 214.953 225.167 1.00 310.37 ? 92   THR P CB  1 
ATOM 25287 O OG1 . THR E 4 90   ? 287.571 215.271 223.821 1.00 310.37 ? 92   THR P OG1 1 
ATOM 25288 C CG2 . THR E 4 90   ? 289.299 214.250 225.170 1.00 310.37 ? 92   THR P CG2 1 
ATOM 25289 N N   . PRO E 4 91   ? 285.745 212.734 224.112 1.00 305.03 ? 93   PRO P N   1 
ATOM 25290 C CA  . PRO E 4 91   ? 285.573 211.489 223.353 1.00 305.03 ? 93   PRO P CA  1 
ATOM 25291 C C   . PRO E 4 91   ? 286.495 211.403 222.147 1.00 305.03 ? 93   PRO P C   1 
ATOM 25292 O O   . PRO E 4 91   ? 286.494 212.300 221.297 1.00 305.03 ? 93   PRO P O   1 
ATOM 25293 C CB  . PRO E 4 91   ? 284.098 211.531 222.938 1.00 305.03 ? 93   PRO P CB  1 
ATOM 25294 C CG  . PRO E 4 91   ? 283.730 212.970 222.951 1.00 305.03 ? 93   PRO P CG  1 
ATOM 25295 C CD  . PRO E 4 91   ? 284.706 213.730 223.795 1.00 305.03 ? 93   PRO P CD  1 
ATOM 25296 N N   . THR E 4 92   ? 287.286 210.325 222.064 1.00 290.05 ? 94   THR P N   1 
ATOM 25297 C CA  . THR E 4 92   ? 288.175 210.120 220.927 1.00 290.05 ? 94   THR P CA  1 
ATOM 25298 C C   . THR E 4 92   ? 288.481 208.642 220.731 1.00 290.05 ? 94   THR P C   1 
ATOM 25299 O O   . THR E 4 92   ? 288.703 207.925 221.717 1.00 290.05 ? 94   THR P O   1 
ATOM 25300 C CB  . THR E 4 92   ? 289.471 210.940 221.078 1.00 290.05 ? 94   THR P CB  1 
ATOM 25301 O OG1 . THR E 4 92   ? 290.320 210.739 219.940 1.00 290.05 ? 94   THR P OG1 1 
ATOM 25302 C CG2 . THR E 4 92   ? 290.217 210.657 222.385 1.00 290.05 ? 94   THR P CG2 1 
ATOM 25303 N N   . PRO E 4 93   ? 288.412 208.142 219.502 1.00 276.59 ? 95   PRO P N   1 
ATOM 25304 C CA  . PRO E 4 93   ? 288.875 206.787 219.194 1.00 276.59 ? 95   PRO P CA  1 
ATOM 25305 C C   . PRO E 4 93   ? 290.340 206.806 218.758 1.00 276.59 ? 95   PRO P C   1 
ATOM 25306 O O   . PRO E 4 93   ? 290.898 207.855 218.435 1.00 276.59 ? 95   PRO P O   1 
ATOM 25307 C CB  . PRO E 4 93   ? 287.951 206.377 218.024 1.00 276.59 ? 95   PRO P CB  1 
ATOM 25308 C CG  . PRO E 4 93   ? 286.847 207.404 217.997 1.00 276.59 ? 95   PRO P CG  1 
ATOM 25309 C CD  . PRO E 4 93   ? 287.513 208.651 218.457 1.00 276.59 ? 95   PRO P CD  1 
ATOM 25310 N N   . GLY E 4 94   ? 290.971 205.624 218.764 1.00 257.08 ? 96   GLY P N   1 
ATOM 25311 C CA  . GLY E 4 94   ? 290.527 204.407 219.442 1.00 257.08 ? 96   GLY P CA  1 
ATOM 25312 C C   . GLY E 4 94   ? 291.416 203.333 220.092 1.00 257.08 ? 96   GLY P C   1 
ATOM 25313 O O   . GLY E 4 94   ? 290.981 202.182 220.071 1.00 257.08 ? 96   GLY P O   1 
ATOM 25314 N N   . LEU E 4 95   ? 292.609 203.596 220.645 1.00 259.05 ? 97   LEU P N   1 
ATOM 25315 C CA  . LEU E 4 95   ? 293.207 204.904 220.910 1.00 259.05 ? 97   LEU P CA  1 
ATOM 25316 C C   . LEU E 4 95   ? 294.636 204.967 220.392 1.00 259.05 ? 97   LEU P C   1 
ATOM 25317 O O   . LEU E 4 95   ? 295.280 206.016 220.474 1.00 259.05 ? 97   LEU P O   1 
ATOM 25318 C CB  . LEU E 4 95   ? 293.179 205.217 222.403 1.00 259.05 ? 97   LEU P CB  1 
ATOM 25319 C CG  . LEU E 4 95   ? 291.896 205.870 222.907 1.00 259.05 ? 97   LEU P CG  1 
ATOM 25320 C CD1 . LEU E 4 95   ? 291.769 205.694 224.404 1.00 259.05 ? 97   LEU P CD1 1 
ATOM 25321 C CD2 . LEU E 4 95   ? 291.892 207.336 222.535 1.00 259.05 ? 97   LEU P CD2 1 
ATOM 25322 N N   . PHE E 4 96   ? 295.107 203.830 219.867 1.00 269.89 ? 98   PHE P N   1 
ATOM 25323 C CA  . PHE E 4 96   ? 296.421 203.673 219.234 1.00 269.89 ? 98   PHE P CA  1 
ATOM 25324 C C   . PHE E 4 96   ? 297.558 204.019 220.203 1.00 269.89 ? 98   PHE P C   1 
ATOM 25325 O O   . PHE E 4 96   ? 298.253 205.026 220.066 1.00 269.89 ? 98   PHE P O   1 
ATOM 25326 C CB  . PHE E 4 96   ? 296.519 204.495 217.938 1.00 269.89 ? 98   PHE P CB  1 
ATOM 25327 C CG  . PHE E 4 96   ? 297.578 204.004 216.982 1.00 269.89 ? 98   PHE P CG  1 
ATOM 25328 C CD1 . PHE E 4 96   ? 298.870 204.512 217.027 1.00 269.89 ? 98   PHE P CD1 1 
ATOM 25329 C CD2 . PHE E 4 96   ? 297.281 203.028 216.043 1.00 269.89 ? 98   PHE P CD2 1 
ATOM 25330 C CE1 . PHE E 4 96   ? 299.842 204.059 216.151 1.00 269.89 ? 98   PHE P CE1 1 
ATOM 25331 C CE2 . PHE E 4 96   ? 298.249 202.571 215.165 1.00 269.89 ? 98   PHE P CE2 1 
ATOM 25332 C CZ  . PHE E 4 96   ? 299.531 203.088 215.220 1.00 269.89 ? 98   PHE P CZ  1 
ATOM 25333 N N   . ILE E 4 97   ? 297.708 203.174 221.222 1.00 269.88 ? 99   ILE P N   1 
ATOM 25334 C CA  . ILE E 4 97   ? 298.891 203.209 222.072 1.00 269.88 ? 99   ILE P CA  1 
ATOM 25335 C C   . ILE E 4 97   ? 299.623 201.883 221.916 1.00 269.88 ? 99   ILE P C   1 
ATOM 25336 O O   . ILE E 4 97   ? 299.006 200.857 221.608 1.00 269.88 ? 99   ILE P O   1 
ATOM 25337 C CB  . ILE E 4 97   ? 298.558 203.476 223.552 1.00 269.88 ? 99   ILE P CB  1 
ATOM 25338 C CG1 . ILE E 4 97   ? 297.707 202.377 224.158 1.00 269.88 ? 99   ILE P CG1 1 
ATOM 25339 C CG2 . ILE E 4 97   ? 297.729 204.728 223.680 1.00 269.88 ? 99   ILE P CG2 1 
ATOM 25340 C CD1 . ILE E 4 97   ? 297.597 202.533 225.656 1.00 269.88 ? 99   ILE P CD1 1 
ATOM 25341 N N   . GLN E 4 98   ? 300.934 201.903 222.132 1.00 272.01 ? 100  GLN P N   1 
ATOM 25342 C CA  . GLN E 4 98   ? 301.769 200.728 221.939 1.00 272.01 ? 100  GLN P CA  1 
ATOM 25343 C C   . GLN E 4 98   ? 302.336 200.240 223.264 1.00 272.01 ? 100  GLN P C   1 
ATOM 25344 O O   . GLN E 4 98   ? 302.609 201.026 224.175 1.00 272.01 ? 100  GLN P O   1 
ATOM 25345 C CB  . GLN E 4 98   ? 302.914 201.037 220.974 1.00 272.01 ? 100  GLN P CB  1 
ATOM 25346 C CG  . GLN E 4 98   ? 302.501 201.140 219.517 1.00 272.01 ? 100  GLN P CG  1 
ATOM 25347 C CD  . GLN E 4 98   ? 302.371 199.789 218.845 1.00 272.01 ? 100  GLN P CD  1 
ATOM 25348 O OE1 . GLN E 4 98   ? 302.710 198.759 219.424 1.00 272.01 ? 100  GLN P OE1 1 
ATOM 25349 N NE2 . GLN E 4 98   ? 301.890 199.789 217.610 1.00 272.01 ? 100  GLN P NE2 1 
ATOM 25350 N N   . ASN E 4 99   ? 302.517 198.926 223.358 1.00 262.39 ? 101  ASN P N   1 
ATOM 25351 C CA  . ASN E 4 99   ? 303.084 198.330 224.559 1.00 262.39 ? 101  ASN P CA  1 
ATOM 25352 C C   . ASN E 4 99   ? 304.574 198.625 224.660 1.00 262.39 ? 101  ASN P C   1 
ATOM 25353 O O   . ASN E 4 99   ? 305.309 198.555 223.672 1.00 262.39 ? 101  ASN P O   1 
ATOM 25354 C CB  . ASN E 4 99   ? 302.862 196.819 224.557 1.00 262.39 ? 101  ASN P CB  1 
ATOM 25355 C CG  . ASN E 4 99   ? 303.209 196.175 225.888 1.00 262.39 ? 101  ASN P CG  1 
ATOM 25356 O OD1 . ASN E 4 99   ? 303.405 196.857 226.894 1.00 262.39 ? 101  ASN P OD1 1 
ATOM 25357 N ND2 . ASN E 4 99   ? 303.299 194.851 225.895 1.00 262.39 ? 101  ASN P ND2 1 
ATOM 25358 N N   . THR E 4 100  ? 305.018 198.957 225.873 1.00 270.93 ? 102  THR P N   1 
ATOM 25359 C CA  . THR E 4 100  ? 306.444 199.032 226.199 1.00 270.93 ? 102  THR P CA  1 
ATOM 25360 C C   . THR E 4 100  ? 306.586 198.487 227.617 1.00 270.93 ? 102  THR P C   1 
ATOM 25361 O O   . THR E 4 100  ? 306.516 199.236 228.595 1.00 270.93 ? 102  THR P O   1 
ATOM 25362 C CB  . THR E 4 100  ? 306.987 200.446 226.081 1.00 270.93 ? 102  THR P CB  1 
ATOM 25363 O OG1 . THR E 4 100  ? 306.609 201.000 224.815 1.00 270.93 ? 102  THR P OG1 1 
ATOM 25364 C CG2 . THR E 4 100  ? 308.502 200.436 226.181 1.00 270.93 ? 102  THR P CG2 1 
ATOM 25365 N N   . SER E 4 101  ? 306.798 197.181 227.709 1.00 273.37 ? 103  SER P N   1 
ATOM 25366 C CA  . SER E 4 101  ? 306.911 196.437 228.954 1.00 273.37 ? 103  SER P CA  1 
ATOM 25367 C C   . SER E 4 101  ? 307.462 195.060 228.614 1.00 273.37 ? 103  SER P C   1 
ATOM 25368 O O   . SER E 4 101  ? 307.125 194.513 227.558 1.00 273.37 ? 103  SER P O   1 
ATOM 25369 C CB  . SER E 4 101  ? 305.556 196.316 229.654 1.00 273.37 ? 103  SER P CB  1 
ATOM 25370 O OG  . SER E 4 101  ? 304.671 195.507 228.901 1.00 273.37 ? 103  SER P OG  1 
ATOM 25371 N N   . PRO E 4 102  ? 308.293 194.460 229.467 1.00 288.86 ? 104  PRO P N   1 
ATOM 25372 C CA  . PRO E 4 102  ? 308.873 193.149 229.151 1.00 288.86 ? 104  PRO P CA  1 
ATOM 25373 C C   . PRO E 4 102  ? 307.955 191.967 229.419 1.00 288.86 ? 104  PRO P C   1 
ATOM 25374 O O   . PRO E 4 102  ? 308.439 190.832 229.449 1.00 288.86 ? 104  PRO P O   1 
ATOM 25375 C CB  . PRO E 4 102  ? 310.097 193.094 230.077 1.00 288.86 ? 104  PRO P CB  1 
ATOM 25376 C CG  . PRO E 4 102  ? 309.698 193.908 231.254 1.00 288.86 ? 104  PRO P CG  1 
ATOM 25377 C CD  . PRO E 4 102  ? 308.829 195.016 230.723 1.00 288.86 ? 104  PRO P CD  1 
ATOM 25378 N N   . VAL E 4 103  ? 306.657 192.192 229.615 1.00 286.73 ? 105  VAL P N   1 
ATOM 25379 C CA  . VAL E 4 103  ? 305.751 191.163 230.099 1.00 286.73 ? 105  VAL P CA  1 
ATOM 25380 C C   . VAL E 4 103  ? 304.470 191.207 229.268 1.00 286.73 ? 105  VAL P C   1 
ATOM 25381 O O   . VAL E 4 103  ? 304.183 192.184 228.571 1.00 286.73 ? 105  VAL P O   1 
ATOM 25382 C CB  . VAL E 4 103  ? 305.455 191.352 231.608 1.00 286.73 ? 105  VAL P CB  1 
ATOM 25383 C CG1 . VAL E 4 103  ? 304.461 192.491 231.842 1.00 286.73 ? 105  VAL P CG1 1 
ATOM 25384 C CG2 . VAL E 4 103  ? 305.049 190.047 232.293 1.00 286.73 ? 105  VAL P CG2 1 
ATOM 25385 N N   . ASP E 4 104  ? 303.718 190.108 229.318 1.00 284.00 ? 106  ASP P N   1 
ATOM 25386 C CA  . ASP E 4 104  ? 302.380 190.074 228.745 1.00 284.00 ? 106  ASP P CA  1 
ATOM 25387 C C   . ASP E 4 104  ? 301.433 190.968 229.538 1.00 284.00 ? 106  ASP P C   1 
ATOM 25388 O O   . ASP E 4 104  ? 301.503 191.041 230.769 1.00 284.00 ? 106  ASP P O   1 
ATOM 25389 C CB  . ASP E 4 104  ? 301.850 188.643 228.722 1.00 284.00 ? 106  ASP P CB  1 
ATOM 25390 C CG  . ASP E 4 104  ? 302.044 187.971 227.381 1.00 284.00 ? 106  ASP P CG  1 
ATOM 25391 O OD1 . ASP E 4 104  ? 302.377 188.668 226.398 1.00 284.00 ? 106  ASP P OD1 1 
ATOM 25392 O OD2 . ASP E 4 104  ? 301.854 186.740 227.312 1.00 284.00 ? 106  ASP P OD2 1 
ATOM 25393 N N   . LEU E 4 105  ? 300.535 191.652 228.822 1.00 285.88 ? 107  LEU P N   1 
ATOM 25394 C CA  . LEU E 4 105  ? 299.636 192.624 229.429 1.00 285.88 ? 107  LEU P CA  1 
ATOM 25395 C C   . LEU E 4 105  ? 298.181 192.176 229.471 1.00 285.88 ? 107  LEU P C   1 
ATOM 25396 O O   . LEU E 4 105  ? 297.415 192.726 230.270 1.00 285.88 ? 107  LEU P O   1 
ATOM 25397 C CB  . LEU E 4 105  ? 299.759 193.973 228.691 1.00 285.88 ? 107  LEU P CB  1 
ATOM 25398 C CG  . LEU E 4 105  ? 299.114 195.306 229.104 1.00 285.88 ? 107  LEU P CG  1 
ATOM 25399 C CD1 . LEU E 4 105  ? 299.970 196.439 228.574 1.00 285.88 ? 107  LEU P CD1 1 
ATOM 25400 C CD2 . LEU E 4 105  ? 297.701 195.481 228.552 1.00 285.88 ? 107  LEU P CD2 1 
ATOM 25401 N N   . CYS E 4 106  ? 297.790 191.201 228.639 1.00 275.07 ? 108  CYS P N   1 
ATOM 25402 C CA  . CYS E 4 106  ? 296.456 190.596 228.596 1.00 275.07 ? 108  CYS P CA  1 
ATOM 25403 C C   . CYS E 4 106  ? 295.362 191.608 228.260 1.00 275.07 ? 108  CYS P C   1 
ATOM 25404 O O   . CYS E 4 106  ? 295.650 192.730 227.830 1.00 275.07 ? 108  CYS P O   1 
ATOM 25405 C CB  . CYS E 4 106  ? 296.146 189.872 229.918 1.00 275.07 ? 108  CYS P CB  1 
ATOM 25406 S SG  . CYS E 4 106  ? 294.527 189.072 230.025 1.00 275.07 ? 108  CYS P SG  1 
ATOM 25407 N N   . ASN E 4 107  ? 294.104 191.210 228.435 1.00 253.47 ? 109  ASN P N   1 
ATOM 25408 C CA  . ASN E 4 107  ? 292.947 192.036 228.124 1.00 253.47 ? 109  ASN P CA  1 
ATOM 25409 C C   . ASN E 4 107  ? 292.184 192.347 229.403 1.00 253.47 ? 109  ASN P C   1 
ATOM 25410 O O   . ASN E 4 107  ? 292.216 191.578 230.367 1.00 253.47 ? 109  ASN P O   1 
ATOM 25411 C CB  . ASN E 4 107  ? 292.006 191.339 227.127 1.00 253.47 ? 109  ASN P CB  1 
ATOM 25412 C CG  . ASN E 4 107  ? 291.095 192.312 226.390 1.00 253.47 ? 109  ASN P CG  1 
ATOM 25413 O OD1 . ASN E 4 107  ? 290.792 193.402 226.878 1.00 253.47 ? 109  ASN P OD1 1 
ATOM 25414 N ND2 . ASN E 4 107  ? 290.630 191.903 225.218 1.00 253.47 ? 109  ASN P ND2 1 
ATOM 25415 N N   . GLY E 4 108  ? 291.511 193.494 229.408 1.00 256.24 ? 110  GLY P N   1 
ATOM 25416 C CA  . GLY E 4 108  ? 290.672 193.870 230.522 1.00 256.24 ? 110  GLY P CA  1 
ATOM 25417 C C   . GLY E 4 108  ? 291.403 194.355 231.750 1.00 256.24 ? 110  GLY P C   1 
ATOM 25418 O O   . GLY E 4 108  ? 290.753 194.650 232.759 1.00 256.24 ? 110  GLY P O   1 
ATOM 25419 N N   . ASP E 4 109  ? 292.727 194.445 231.704 1.00 254.56 ? 111  ASP P N   1 
ATOM 25420 C CA  . ASP E 4 109  ? 293.512 194.852 232.855 1.00 254.56 ? 111  ASP P CA  1 
ATOM 25421 C C   . ASP E 4 109  ? 293.818 196.339 232.765 1.00 254.56 ? 111  ASP P C   1 
ATOM 25422 O O   . ASP E 4 109  ? 294.110 196.860 231.684 1.00 254.56 ? 111  ASP P O   1 
ATOM 25423 C CB  . ASP E 4 109  ? 294.805 194.041 232.926 1.00 254.56 ? 111  ASP P CB  1 
ATOM 25424 C CG  . ASP E 4 109  ? 294.549 192.558 233.126 1.00 254.56 ? 111  ASP P CG  1 
ATOM 25425 O OD1 . ASP E 4 109  ? 293.576 192.212 233.826 1.00 254.56 ? 111  ASP P OD1 1 
ATOM 25426 O OD2 . ASP E 4 109  ? 295.313 191.737 232.577 1.00 254.56 ? 111  ASP P OD2 1 
ATOM 25427 N N   . TYR E 4 110  ? 293.722 197.022 233.905 1.00 261.00 ? 112  TYR P N   1 
ATOM 25428 C CA  . TYR E 4 110  ? 294.056 198.438 233.952 1.00 261.00 ? 112  TYR P CA  1 
ATOM 25429 C C   . TYR E 4 110  ? 295.542 198.642 233.704 1.00 261.00 ? 112  TYR P C   1 
ATOM 25430 O O   . TYR E 4 110  ? 296.383 197.890 234.203 1.00 261.00 ? 112  TYR P O   1 
ATOM 25431 C CB  . TYR E 4 110  ? 293.673 199.050 235.301 1.00 261.00 ? 112  TYR P CB  1 
ATOM 25432 C CG  . TYR E 4 110  ? 292.191 199.153 235.572 1.00 261.00 ? 112  TYR P CG  1 
ATOM 25433 C CD1 . TYR E 4 110  ? 291.259 199.006 234.551 1.00 261.00 ? 112  TYR P CD1 1 
ATOM 25434 C CD2 . TYR E 4 110  ? 291.725 199.424 236.852 1.00 261.00 ? 112  TYR P CD2 1 
ATOM 25435 C CE1 . TYR E 4 110  ? 289.905 199.110 234.801 1.00 261.00 ? 112  TYR P CE1 1 
ATOM 25436 C CE2 . TYR E 4 110  ? 290.373 199.533 237.111 1.00 261.00 ? 112  TYR P CE2 1 
ATOM 25437 C CZ  . TYR E 4 110  ? 289.468 199.374 236.082 1.00 261.00 ? 112  TYR P CZ  1 
ATOM 25438 O OH  . TYR E 4 110  ? 288.120 199.479 236.338 1.00 261.00 ? 112  TYR P OH  1 
ATOM 25439 N N   . ILE E 4 111  ? 295.859 199.659 232.923 1.00 258.42 ? 113  ILE P N   1 
ATOM 25440 C CA  . ILE E 4 111  ? 297.238 199.983 232.595 1.00 258.42 ? 113  ILE P CA  1 
ATOM 25441 C C   . ILE E 4 111  ? 297.658 201.218 233.377 1.00 258.42 ? 113  ILE P C   1 
ATOM 25442 O O   . ILE E 4 111  ? 296.928 202.216 233.448 1.00 258.42 ? 113  ILE P O   1 
ATOM 25443 C CB  . ILE E 4 111  ? 297.421 200.164 231.075 1.00 258.42 ? 113  ILE P CB  1 
ATOM 25444 C CG1 . ILE E 4 111  ? 296.372 201.106 230.490 1.00 258.42 ? 113  ILE P CG1 1 
ATOM 25445 C CG2 . ILE E 4 111  ? 297.334 198.822 230.377 1.00 258.42 ? 113  ILE P CG2 1 
ATOM 25446 C CD1 . ILE E 4 111  ? 296.648 201.468 229.061 1.00 258.42 ? 113  ILE P CD1 1 
ATOM 25447 N N   . CYS E 4 112  ? 298.822 201.128 234.001 1.00 283.25 ? 114  CYS P N   1 
ATOM 25448 C CA  . CYS E 4 112  ? 299.377 202.158 234.858 1.00 283.25 ? 114  CYS P CA  1 
ATOM 25449 C C   . CYS E 4 112  ? 300.729 202.580 234.292 1.00 283.25 ? 114  CYS P C   1 
ATOM 25450 O O   . CYS E 4 112  ? 301.255 201.960 233.366 1.00 283.25 ? 114  CYS P O   1 
ATOM 25451 C CB  . CYS E 4 112  ? 299.508 201.647 236.296 1.00 283.25 ? 114  CYS P CB  1 
ATOM 25452 S SG  . CYS E 4 112  ? 297.963 201.119 237.078 1.00 283.25 ? 114  CYS P SG  1 
ATOM 25453 N N   . LEU E 4 113  ? 301.305 203.631 234.872 1.00 290.06 ? 115  LEU P N   1 
ATOM 25454 C CA  . LEU E 4 113  ? 302.548 204.206 234.380 1.00 290.06 ? 115  LEU P CA  1 
ATOM 25455 C C   . LEU E 4 113  ? 303.600 204.177 235.479 1.00 290.06 ? 115  LEU P C   1 
ATOM 25456 O O   . LEU E 4 113  ? 303.323 204.548 236.624 1.00 290.06 ? 115  LEU P O   1 
ATOM 25457 C CB  . LEU E 4 113  ? 302.343 205.655 233.887 1.00 290.06 ? 115  LEU P CB  1 
ATOM 25458 C CG  . LEU E 4 113  ? 301.696 205.923 232.519 1.00 290.06 ? 115  LEU P CG  1 
ATOM 25459 C CD1 . LEU E 4 113  ? 300.197 205.623 232.468 1.00 290.06 ? 115  LEU P CD1 1 
ATOM 25460 C CD2 . LEU E 4 113  ? 301.958 207.361 232.108 1.00 290.06 ? 115  LEU P CD2 1 
ATOM 25461 N N   . LEU E 4 114  ? 304.804 203.732 235.135 1.00 293.99 ? 116  LEU P N   1 
ATOM 25462 C CA  . LEU E 4 114  ? 305.923 203.811 236.062 1.00 293.99 ? 116  LEU P CA  1 
ATOM 25463 C C   . LEU E 4 114  ? 307.150 204.245 235.276 1.00 293.99 ? 116  LEU P C   1 
ATOM 25464 O O   . LEU E 4 114  ? 307.170 204.127 234.046 1.00 293.99 ? 116  LEU P O   1 
ATOM 25465 C CB  . LEU E 4 114  ? 306.192 202.471 236.775 1.00 293.99 ? 116  LEU P CB  1 
ATOM 25466 C CG  . LEU E 4 114  ? 306.884 201.278 236.106 1.00 293.99 ? 116  LEU P CG  1 
ATOM 25467 C CD1 . LEU E 4 114  ? 307.340 200.279 237.173 1.00 293.99 ? 116  LEU P CD1 1 
ATOM 25468 C CD2 . LEU E 4 114  ? 306.026 200.586 235.092 1.00 293.99 ? 116  LEU P CD2 1 
ATOM 25469 N N   . PRO E 4 115  ? 308.174 204.778 235.946 1.00 299.70 ? 117  PRO P N   1 
ATOM 25470 C CA  . PRO E 4 115  ? 309.468 205.008 235.279 1.00 299.70 ? 117  PRO P CA  1 
ATOM 25471 C C   . PRO E 4 115  ? 310.115 203.712 234.823 1.00 299.70 ? 117  PRO P C   1 
ATOM 25472 O O   . PRO E 4 115  ? 309.833 202.636 235.376 1.00 299.70 ? 117  PRO P O   1 
ATOM 25473 C CB  . PRO E 4 115  ? 310.309 205.686 236.368 1.00 299.70 ? 117  PRO P CB  1 
ATOM 25474 C CG  . PRO E 4 115  ? 309.629 205.369 237.642 1.00 299.70 ? 117  PRO P CG  1 
ATOM 25475 C CD  . PRO E 4 115  ? 308.174 205.366 237.296 1.00 299.70 ? 117  PRO P CD  1 
ATOM 25476 N N   . PRO E 4 116  ? 310.970 203.766 233.788 1.00 316.67 ? 118  PRO P N   1 
ATOM 25477 C CA  . PRO E 4 116  ? 311.701 202.558 233.380 1.00 316.67 ? 118  PRO P CA  1 
ATOM 25478 C C   . PRO E 4 116  ? 312.652 202.089 234.469 1.00 316.67 ? 118  PRO P C   1 
ATOM 25479 O O   . PRO E 4 116  ? 313.688 202.713 234.724 1.00 316.67 ? 118  PRO P O   1 
ATOM 25480 C CB  . PRO E 4 116  ? 312.447 203.009 232.115 1.00 316.67 ? 118  PRO P CB  1 
ATOM 25481 C CG  . PRO E 4 116  ? 312.504 204.495 232.216 1.00 316.67 ? 118  PRO P CG  1 
ATOM 25482 C CD  . PRO E 4 116  ? 311.226 204.894 232.879 1.00 316.67 ? 118  PRO P CD  1 
ATOM 25483 N N   . VAL E 4 117  ? 312.301 200.978 235.111 1.00 319.79 ? 119  VAL P N   1 
ATOM 25484 C CA  . VAL E 4 117  ? 312.965 200.558 236.332 1.00 319.79 ? 119  VAL P CA  1 
ATOM 25485 C C   . VAL E 4 117  ? 313.745 199.254 236.154 1.00 319.79 ? 119  VAL P C   1 
ATOM 25486 O O   . VAL E 4 117  ? 314.632 198.960 236.963 1.00 319.79 ? 119  VAL P O   1 
ATOM 25487 C CB  . VAL E 4 117  ? 311.927 200.436 237.474 1.00 319.79 ? 119  VAL P CB  1 
ATOM 25488 C CG1 . VAL E 4 117  ? 311.071 199.172 237.337 1.00 319.79 ? 119  VAL P CG1 1 
ATOM 25489 C CG2 . VAL E 4 117  ? 312.568 200.589 238.845 1.00 319.79 ? 119  VAL P CG2 1 
ATOM 25490 N N   . PHE E 4 118  ? 313.464 198.480 235.102 1.00 331.09 ? 120  PHE P N   1 
ATOM 25491 C CA  . PHE E 4 118  ? 314.284 197.311 234.805 1.00 331.09 ? 120  PHE P CA  1 
ATOM 25492 C C   . PHE E 4 118  ? 315.618 197.730 234.198 1.00 331.09 ? 120  PHE P C   1 
ATOM 25493 O O   . PHE E 4 118  ? 316.686 197.439 234.749 1.00 331.09 ? 120  PHE P O   1 
ATOM 25494 C CB  . PHE E 4 118  ? 313.533 196.377 233.856 1.00 331.09 ? 120  PHE P CB  1 
ATOM 25495 C CG  . PHE E 4 118  ? 312.139 196.057 234.300 1.00 331.09 ? 120  PHE P CG  1 
ATOM 25496 C CD1 . PHE E 4 118  ? 311.915 195.270 235.417 1.00 331.09 ? 120  PHE P CD1 1 
ATOM 25497 C CD2 . PHE E 4 118  ? 311.050 196.545 233.596 1.00 331.09 ? 120  PHE P CD2 1 
ATOM 25498 C CE1 . PHE E 4 118  ? 310.630 194.975 235.824 1.00 331.09 ? 120  PHE P CE1 1 
ATOM 25499 C CE2 . PHE E 4 118  ? 309.764 196.255 233.998 1.00 331.09 ? 120  PHE P CE2 1 
ATOM 25500 C CZ  . PHE E 4 118  ? 309.553 195.467 235.112 1.00 331.09 ? 120  PHE P CZ  1 
ATOM 25501 N N   . GLY E 4 119  ? 315.571 198.421 233.061 1.00 355.46 ? 121  GLY P N   1 
ATOM 25502 C CA  . GLY E 4 119  ? 316.757 198.936 232.407 1.00 355.46 ? 121  GLY P CA  1 
ATOM 25503 C C   . GLY E 4 119  ? 316.542 200.350 231.911 1.00 355.46 ? 121  GLY P C   1 
ATOM 25504 O O   . GLY E 4 119  ? 316.160 201.232 232.687 1.00 355.46 ? 121  GLY P O   1 
ATOM 25505 N N   . SER E 4 120  ? 316.785 200.585 230.624 1.00 369.29 ? 122  SER P N   1 
ATOM 25506 C CA  . SER E 4 120  ? 316.563 201.888 230.013 1.00 369.29 ? 122  SER P CA  1 
ATOM 25507 C C   . SER E 4 120  ? 315.828 201.714 228.693 1.00 369.29 ? 122  SER P C   1 
ATOM 25508 O O   . SER E 4 120  ? 316.354 201.096 227.761 1.00 369.29 ? 122  SER P O   1 
ATOM 25509 C CB  . SER E 4 120  ? 317.887 202.626 229.790 1.00 369.29 ? 122  SER P CB  1 
ATOM 25510 O OG  . SER E 4 120  ? 318.636 202.700 230.991 1.00 369.29 ? 122  SER P OG  1 
ATOM 25511 N N   . ALA E 4 121  ? 314.617 202.260 228.616 1.00 364.72 ? 123  ALA P N   1 
ATOM 25512 C CA  . ALA E 4 121  ? 313.827 202.284 227.389 1.00 364.72 ? 123  ALA P CA  1 
ATOM 25513 C C   . ALA E 4 121  ? 313.605 203.743 227.022 1.00 364.72 ? 123  ALA P C   1 
ATOM 25514 O O   . ALA E 4 121  ? 312.763 204.418 227.625 1.00 364.72 ? 123  ALA P O   1 
ATOM 25515 C CB  . ALA E 4 121  ? 312.500 201.549 227.569 1.00 364.72 ? 123  ALA P CB  1 
ATOM 25516 N N   . ASP E 4 122  ? 314.357 204.231 226.039 1.00 385.59 ? 124  ASP P N   1 
ATOM 25517 C CA  . ASP E 4 122  ? 314.390 205.654 225.745 1.00 385.59 ? 124  ASP P CA  1 
ATOM 25518 C C   . ASP E 4 122  ? 314.274 205.894 224.249 1.00 385.59 ? 124  ASP P C   1 
ATOM 25519 O O   . ASP E 4 122  ? 314.642 205.047 223.430 1.00 385.59 ? 124  ASP P O   1 
ATOM 25520 C CB  . ASP E 4 122  ? 315.685 206.305 226.259 1.00 385.59 ? 124  ASP P CB  1 
ATOM 25521 C CG  . ASP E 4 122  ? 315.680 206.518 227.759 1.00 385.59 ? 124  ASP P CG  1 
ATOM 25522 O OD1 . ASP E 4 122  ? 314.598 206.785 228.320 1.00 385.59 ? 124  ASP P OD1 1 
ATOM 25523 O OD2 . ASP E 4 122  ? 316.761 206.424 228.376 1.00 385.59 ? 124  ASP P OD2 1 
ATOM 25524 N N   . GLU E 4 123  ? 313.746 207.066 223.908 1.00 391.19 ? 125  GLU P N   1 
ATOM 25525 C CA  . GLU E 4 123  ? 313.924 207.629 222.580 1.00 391.19 ? 125  GLU P CA  1 
ATOM 25526 C C   . GLU E 4 123  ? 315.402 207.940 222.361 1.00 391.19 ? 125  GLU P C   1 
ATOM 25527 O O   . GLU E 4 123  ? 316.146 208.198 223.312 1.00 391.19 ? 125  GLU P O   1 
ATOM 25528 C CB  . GLU E 4 123  ? 313.063 208.893 222.442 1.00 391.19 ? 125  GLU P CB  1 
ATOM 25529 C CG  . GLU E 4 123  ? 313.082 209.613 221.092 1.00 391.19 ? 125  GLU P CG  1 
ATOM 25530 C CD  . GLU E 4 123  ? 312.494 208.795 219.960 1.00 391.19 ? 125  GLU P CD  1 
ATOM 25531 O OE1 . GLU E 4 123  ? 311.647 207.914 220.220 1.00 391.19 ? 125  GLU P OE1 1 
ATOM 25532 O OE2 . GLU E 4 123  ? 312.883 209.040 218.800 1.00 391.19 ? 125  GLU P OE2 1 
ATOM 25533 N N   . ILE E 4 124  ? 315.837 207.877 221.097 1.00 387.69 ? 126  ILE P N   1 
ATOM 25534 C CA  . ILE E 4 124  ? 317.216 208.217 220.771 1.00 387.69 ? 126  ILE P CA  1 
ATOM 25535 C C   . ILE E 4 124  ? 317.464 209.700 221.067 1.00 387.69 ? 126  ILE P C   1 
ATOM 25536 O O   . ILE E 4 124  ? 316.537 210.523 221.098 1.00 387.69 ? 126  ILE P O   1 
ATOM 25537 C CB  . ILE E 4 124  ? 317.545 207.861 219.308 1.00 387.69 ? 126  ILE P CB  1 
ATOM 25538 C CG1 . ILE E 4 124  ? 319.041 207.568 219.140 1.00 387.69 ? 126  ILE P CG1 1 
ATOM 25539 C CG2 . ILE E 4 124  ? 317.106 208.958 218.342 1.00 387.69 ? 126  ILE P CG2 1 
ATOM 25540 C CD1 . ILE E 4 124  ? 319.405 206.967 217.797 1.00 387.69 ? 126  ILE P CD1 1 
ATOM 25541 N N   . ARG E 4 125  ? 318.721 210.026 221.347 1.00 418.52 ? 127  ARG P N   1 
ATOM 25542 C CA  . ARG E 4 125  ? 319.078 211.361 221.805 1.00 418.52 ? 127  ARG P CA  1 
ATOM 25543 C C   . ARG E 4 125  ? 318.973 212.351 220.654 1.00 418.52 ? 127  ARG P C   1 
ATOM 25544 O O   . ARG E 4 125  ? 319.617 212.179 219.614 1.00 418.52 ? 127  ARG P O   1 
ATOM 25545 C CB  . ARG E 4 125  ? 320.491 211.350 222.382 1.00 418.52 ? 127  ARG P CB  1 
ATOM 25546 C CG  . ARG E 4 125  ? 320.769 210.177 223.310 1.00 418.52 ? 127  ARG P CG  1 
ATOM 25547 C CD  . ARG E 4 125  ? 321.898 210.485 224.280 1.00 418.52 ? 127  ARG P CD  1 
ATOM 25548 N NE  . ARG E 4 125  ? 321.700 211.753 224.971 1.00 418.52 ? 127  ARG P NE  1 
ATOM 25549 C CZ  . ARG E 4 125  ? 322.206 212.043 226.161 1.00 418.52 ? 127  ARG P CZ  1 
ATOM 25550 N NH1 . ARG E 4 125  ? 322.957 211.178 226.822 1.00 418.52 ? 127  ARG P NH1 1 
ATOM 25551 N NH2 . ARG E 4 125  ? 321.951 213.231 226.703 1.00 418.52 ? 127  ARG P NH2 1 
ATOM 25552 N N   . LEU E 4 126  ? 318.153 213.383 220.835 1.00 427.62 ? 128  LEU P N   1 
ATOM 25553 C CA  . LEU E 4 126  ? 318.012 214.445 219.842 1.00 427.62 ? 128  LEU P CA  1 
ATOM 25554 C C   . LEU E 4 126  ? 319.253 215.322 219.946 1.00 427.62 ? 128  LEU P C   1 
ATOM 25555 O O   . LEU E 4 126  ? 319.279 216.330 220.654 1.00 427.62 ? 128  LEU P O   1 
ATOM 25556 C CB  . LEU E 4 126  ? 316.726 215.231 220.073 1.00 427.62 ? 128  LEU P CB  1 
ATOM 25557 C CG  . LEU E 4 126  ? 316.358 216.370 219.120 1.00 427.62 ? 128  LEU P CG  1 
ATOM 25558 C CD1 . LEU E 4 126  ? 316.560 215.962 217.680 1.00 427.62 ? 128  LEU P CD1 1 
ATOM 25559 C CD2 . LEU E 4 126  ? 314.921 216.798 219.351 1.00 427.62 ? 128  LEU P CD2 1 
ATOM 25560 N N   . ASP E 4 127  ? 320.303 214.923 219.225 1.00 457.46 ? 129  ASP P N   1 
ATOM 25561 C CA  . ASP E 4 127  ? 321.591 215.603 219.277 1.00 457.46 ? 129  ASP P CA  1 
ATOM 25562 C C   . ASP E 4 127  ? 321.583 216.954 218.577 1.00 457.46 ? 129  ASP P C   1 
ATOM 25563 O O   . ASP E 4 127  ? 322.562 217.698 218.701 1.00 457.46 ? 129  ASP P O   1 
ATOM 25564 C CB  . ASP E 4 127  ? 322.677 214.720 218.659 1.00 457.46 ? 129  ASP P CB  1 
ATOM 25565 C CG  . ASP E 4 127  ? 323.067 213.563 219.556 1.00 457.46 ? 129  ASP P CG  1 
ATOM 25566 O OD1 . ASP E 4 127  ? 322.895 213.682 220.787 1.00 457.46 ? 129  ASP P OD1 1 
ATOM 25567 O OD2 . ASP E 4 127  ? 323.544 212.534 219.029 1.00 457.46 ? 129  ASP P OD2 1 
ATOM 25568 N N   . SER E 4 128  ? 320.524 217.272 217.831 1.00 443.13 ? 130  SER P N   1 
ATOM 25569 C CA  . SER E 4 128  ? 320.407 218.591 217.225 1.00 443.13 ? 130  SER P CA  1 
ATOM 25570 C C   . SER E 4 128  ? 320.252 219.675 218.284 1.00 443.13 ? 130  SER P C   1 
ATOM 25571 O O   . SER E 4 128  ? 320.831 220.760 218.158 1.00 443.13 ? 130  SER P O   1 
ATOM 25572 C CB  . SER E 4 128  ? 319.228 218.614 216.258 1.00 443.13 ? 130  SER P CB  1 
ATOM 25573 O OG  . SER E 4 128  ? 319.087 219.889 215.657 1.00 443.13 ? 130  SER P OG  1 
ATOM 25574 N N   . VAL E 4 129  ? 319.473 219.405 219.333 1.00 421.78 ? 131  VAL P N   1 
ATOM 25575 C CA  . VAL E 4 129  ? 319.251 220.361 220.409 1.00 421.78 ? 131  VAL P CA  1 
ATOM 25576 C C   . VAL E 4 129  ? 319.681 219.813 221.765 1.00 421.78 ? 131  VAL P C   1 
ATOM 25577 O O   . VAL E 4 129  ? 319.461 220.465 222.787 1.00 421.78 ? 131  VAL P O   1 
ATOM 25578 C CB  . VAL E 4 129  ? 317.782 220.829 220.453 1.00 421.78 ? 131  VAL P CB  1 
ATOM 25579 C CG1 . VAL E 4 129  ? 317.376 221.485 219.139 1.00 421.78 ? 131  VAL P CG1 1 
ATOM 25580 C CG2 . VAL E 4 129  ? 316.865 219.669 220.776 1.00 421.78 ? 131  VAL P CG2 1 
ATOM 25581 N N   . GLY E 4 130  ? 320.307 218.641 221.798 1.00 413.71 ? 132  GLY P N   1 
ATOM 25582 C CA  . GLY E 4 130  ? 320.716 218.034 223.057 1.00 413.71 ? 132  GLY P CA  1 
ATOM 25583 C C   . GLY E 4 130  ? 319.572 217.596 223.947 1.00 413.71 ? 132  GLY P C   1 
ATOM 25584 O O   . GLY E 4 130  ? 319.608 217.834 225.161 1.00 413.71 ? 132  GLY P O   1 
ATOM 25585 N N   . LEU E 4 131  ? 318.558 216.954 223.373 1.00 396.20 ? 133  LEU P N   1 
ATOM 25586 C CA  . LEU E 4 131  ? 317.355 216.564 224.089 1.00 396.20 ? 133  LEU P CA  1 
ATOM 25587 C C   . LEU E 4 131  ? 317.173 215.054 224.012 1.00 396.20 ? 133  LEU P C   1 
ATOM 25588 O O   . LEU E 4 131  ? 317.712 214.385 223.127 1.00 396.20 ? 133  LEU P O   1 
ATOM 25589 C CB  . LEU E 4 131  ? 316.122 217.275 223.513 1.00 396.20 ? 133  LEU P CB  1 
ATOM 25590 C CG  . LEU E 4 131  ? 314.911 217.543 224.409 1.00 396.20 ? 133  LEU P CG  1 
ATOM 25591 C CD1 . LEU E 4 131  ? 315.246 218.567 225.480 1.00 396.20 ? 133  LEU P CD1 1 
ATOM 25592 C CD2 . LEU E 4 131  ? 313.731 218.013 223.572 1.00 396.20 ? 133  LEU P CD2 1 
ATOM 25593 N N   . GLU E 4 132  ? 316.417 214.516 224.965 1.00 382.39 ? 134  GLU P N   1 
ATOM 25594 C CA  . GLU E 4 132  ? 316.052 213.108 224.945 1.00 382.39 ? 134  GLU P CA  1 
ATOM 25595 C C   . GLU E 4 132  ? 314.713 212.939 225.646 1.00 382.39 ? 134  GLU P C   1 
ATOM 25596 O O   . GLU E 4 132  ? 314.335 213.747 226.500 1.00 382.39 ? 134  GLU P O   1 
ATOM 25597 C CB  . GLU E 4 132  ? 317.123 212.229 225.603 1.00 382.39 ? 134  GLU P CB  1 
ATOM 25598 C CG  . GLU E 4 132  ? 317.479 212.627 227.023 1.00 382.39 ? 134  GLU P CG  1 
ATOM 25599 C CD  . GLU E 4 132  ? 318.333 211.586 227.719 1.00 382.39 ? 134  GLU P CD  1 
ATOM 25600 O OE1 . GLU E 4 132  ? 318.247 210.397 227.346 1.00 382.39 ? 134  GLU P OE1 1 
ATOM 25601 O OE2 . GLU E 4 132  ? 319.091 211.959 228.640 1.00 382.39 ? 134  GLU P OE2 1 
ATOM 25602 N N   . ILE E 4 133  ? 313.995 211.884 225.271 1.00 372.96 ? 135  ILE P N   1 
ATOM 25603 C CA  . ILE E 4 133  ? 312.652 211.620 225.771 1.00 372.96 ? 135  ILE P CA  1 
ATOM 25604 C C   . ILE E 4 133  ? 312.669 210.302 226.530 1.00 372.96 ? 135  ILE P C   1 
ATOM 25605 O O   . ILE E 4 133  ? 313.122 209.281 226.000 1.00 372.96 ? 135  ILE P O   1 
ATOM 25606 C CB  . ILE E 4 133  ? 311.620 211.568 224.631 1.00 372.96 ? 135  ILE P CB  1 
ATOM 25607 C CG1 . ILE E 4 133  ? 311.799 212.751 223.678 1.00 372.96 ? 135  ILE P CG1 1 
ATOM 25608 C CG2 . ILE E 4 133  ? 310.220 211.559 225.199 1.00 372.96 ? 135  ILE P CG2 1 
ATOM 25609 C CD1 . ILE E 4 133  ? 311.528 214.094 224.310 1.00 372.96 ? 135  ILE P CD1 1 
ATOM 25610 N N   . VAL E 4 134  ? 312.172 210.322 227.764 1.00 349.55 ? 136  VAL P N   1 
ATOM 25611 C CA  . VAL E 4 134  ? 312.022 209.120 228.576 1.00 349.55 ? 136  VAL P CA  1 
ATOM 25612 C C   . VAL E 4 134  ? 310.549 208.740 228.570 1.00 349.55 ? 136  VAL P C   1 
ATOM 25613 O O   . VAL E 4 134  ? 309.705 209.484 229.084 1.00 349.55 ? 136  VAL P O   1 
ATOM 25614 C CB  . VAL E 4 134  ? 312.532 209.325 230.010 1.00 349.55 ? 136  VAL P CB  1 
ATOM 25615 C CG1 . VAL E 4 134  ? 312.234 208.096 230.855 1.00 349.55 ? 136  VAL P CG1 1 
ATOM 25616 C CG2 . VAL E 4 134  ? 314.020 209.613 230.006 1.00 349.55 ? 136  VAL P CG2 1 
ATOM 25617 N N   . PHE E 4 135  ? 310.246 207.601 227.995 1.00 312.56 ? 137  PHE P N   1 
ATOM 25618 C CA  . PHE E 4 135  ? 308.859 207.163 227.916 1.00 312.56 ? 137  PHE P CA  1 
ATOM 25619 C C   . PHE E 4 135  ? 308.516 206.284 229.109 1.00 312.56 ? 137  PHE P C   1 
ATOM 25620 O O   . PHE E 4 135  ? 309.297 205.390 229.456 1.00 312.56 ? 137  PHE P O   1 
ATOM 25621 C CB  . PHE E 4 135  ? 308.606 206.404 226.629 1.00 312.56 ? 137  PHE P CB  1 
ATOM 25622 C CG  . PHE E 4 135  ? 308.613 207.269 225.409 1.00 312.56 ? 137  PHE P CG  1 
ATOM 25623 C CD1 . PHE E 4 135  ? 307.758 208.355 225.312 1.00 312.56 ? 137  PHE P CD1 1 
ATOM 25624 C CD2 . PHE E 4 135  ? 309.466 206.990 224.354 1.00 312.56 ? 137  PHE P CD2 1 
ATOM 25625 C CE1 . PHE E 4 135  ? 307.753 209.150 224.182 1.00 312.56 ? 137  PHE P CE1 1 
ATOM 25626 C CE2 . PHE E 4 135  ? 309.470 207.783 223.223 1.00 312.56 ? 137  PHE P CE2 1 
ATOM 25627 C CZ  . PHE E 4 135  ? 308.614 208.866 223.138 1.00 312.56 ? 137  PHE P CZ  1 
ATOM 25628 N N   . PRO E 4 136  ? 307.379 206.516 229.760 1.00 303.15 ? 138  PRO P N   1 
ATOM 25629 C CA  . PRO E 4 136  ? 307.024 205.714 230.936 1.00 303.15 ? 138  PRO P CA  1 
ATOM 25630 C C   . PRO E 4 136  ? 306.574 204.319 230.541 1.00 303.15 ? 138  PRO P C   1 
ATOM 25631 O O   . PRO E 4 136  ? 305.805 204.140 229.597 1.00 303.15 ? 138  PRO P O   1 
ATOM 25632 C CB  . PRO E 4 136  ? 305.873 206.505 231.563 1.00 303.15 ? 138  PRO P CB  1 
ATOM 25633 C CG  . PRO E 4 136  ? 305.269 207.242 230.401 1.00 303.15 ? 138  PRO P CG  1 
ATOM 25634 C CD  . PRO E 4 136  ? 306.426 207.614 229.528 1.00 303.15 ? 138  PRO P CD  1 
ATOM 25635 N N   . LEU E 4 137  ? 307.052 203.324 231.280 1.00 295.76 ? 139  LEU P N   1 
ATOM 25636 C CA  . LEU E 4 137  ? 306.600 201.964 231.037 1.00 295.76 ? 139  LEU P CA  1 
ATOM 25637 C C   . LEU E 4 137  ? 305.157 201.805 231.498 1.00 295.76 ? 139  LEU P C   1 
ATOM 25638 O O   . LEU E 4 137  ? 304.781 202.269 232.581 1.00 295.76 ? 139  LEU P O   1 
ATOM 25639 C CB  . LEU E 4 137  ? 307.499 200.956 231.749 1.00 295.76 ? 139  LEU P CB  1 
ATOM 25640 C CG  . LEU E 4 137  ? 308.977 200.928 231.361 1.00 295.76 ? 139  LEU P CG  1 
ATOM 25641 C CD1 . LEU E 4 137  ? 309.671 199.754 232.037 1.00 295.76 ? 139  LEU P CD1 1 
ATOM 25642 C CD2 . LEU E 4 137  ? 309.152 200.874 229.854 1.00 295.76 ? 139  LEU P CD2 1 
ATOM 25643 N N   . THR E 4 138  ? 304.339 201.190 230.648 1.00 285.14 ? 140  THR P N   1 
ATOM 25644 C CA  . THR E 4 138  ? 302.998 200.788 231.042 1.00 285.14 ? 140  THR P CA  1 
ATOM 25645 C C   . THR E 4 138  ? 303.081 199.495 231.840 1.00 285.14 ? 140  THR P C   1 
ATOM 25646 O O   . THR E 4 138  ? 304.048 198.736 231.711 1.00 285.14 ? 140  THR P O   1 
ATOM 25647 C CB  . THR E 4 138  ? 302.096 200.619 229.817 1.00 285.14 ? 140  THR P CB  1 
ATOM 25648 O OG1 . THR E 4 138  ? 300.759 200.325 230.241 1.00 285.14 ? 140  THR P OG1 1 
ATOM 25649 C CG2 . THR E 4 138  ? 302.601 199.512 228.898 1.00 285.14 ? 140  THR P CG2 1 
ATOM 25650 N N   . ILE E 4 139  ? 302.086 199.259 232.687 1.00 285.90 ? 141  ILE P N   1 
ATOM 25651 C CA  . ILE E 4 139  ? 302.162 198.130 233.611 1.00 285.90 ? 141  ILE P CA  1 
ATOM 25652 C C   . ILE E 4 139  ? 300.757 197.643 233.954 1.00 285.90 ? 141  ILE P C   1 
ATOM 25653 O O   . ILE E 4 139  ? 299.841 198.460 234.123 1.00 285.90 ? 141  ILE P O   1 
ATOM 25654 C CB  . ILE E 4 139  ? 302.989 198.521 234.851 1.00 285.90 ? 141  ILE P CB  1 
ATOM 25655 C CG1 . ILE E 4 139  ? 303.069 197.415 235.889 1.00 285.90 ? 141  ILE P CG1 1 
ATOM 25656 C CG2 . ILE E 4 139  ? 302.468 199.772 235.498 1.00 285.90 ? 141  ILE P CG2 1 
ATOM 25657 C CD1 . ILE E 4 139  ? 304.087 197.728 236.955 1.00 285.90 ? 141  ILE P CD1 1 
ATOM 25658 N N   . PRO E 4 140  ? 300.524 196.332 233.997 1.00 276.64 ? 142  PRO P N   1 
ATOM 25659 C CA  . PRO E 4 140  ? 299.193 195.831 234.353 1.00 276.64 ? 142  PRO P CA  1 
ATOM 25660 C C   . PRO E 4 140  ? 298.848 196.107 235.805 1.00 276.64 ? 142  PRO P C   1 
ATOM 25661 O O   . PRO E 4 140  ? 299.721 196.219 236.670 1.00 276.64 ? 142  PRO P O   1 
ATOM 25662 C CB  . PRO E 4 140  ? 299.303 194.325 234.095 1.00 276.64 ? 142  PRO P CB  1 
ATOM 25663 C CG  . PRO E 4 140  ? 300.386 194.201 233.085 1.00 276.64 ? 142  PRO P CG  1 
ATOM 25664 C CD  . PRO E 4 140  ? 301.378 195.261 233.456 1.00 276.64 ? 142  PRO P CD  1 
ATOM 25665 N N   . GLN E 4 141  ? 297.549 196.233 236.058 1.00 265.40 ? 143  GLN P N   1 
ATOM 25666 C CA  . GLN E 4 141  ? 297.058 196.306 237.425 1.00 265.40 ? 143  GLN P CA  1 
ATOM 25667 C C   . GLN E 4 141  ? 297.295 194.967 238.111 1.00 265.40 ? 143  GLN P C   1 
ATOM 25668 O O   . GLN E 4 141  ? 297.241 193.915 237.467 1.00 265.40 ? 143  GLN P O   1 
ATOM 25669 C CB  . GLN E 4 141  ? 295.574 196.672 237.436 1.00 265.40 ? 143  GLN P CB  1 
ATOM 25670 C CG  . GLN E 4 141  ? 295.006 196.973 238.812 1.00 265.40 ? 143  GLN P CG  1 
ATOM 25671 C CD  . GLN E 4 141  ? 295.734 198.112 239.501 1.00 265.40 ? 143  GLN P CD  1 
ATOM 25672 O OE1 . GLN E 4 141  ? 296.026 199.140 238.890 1.00 265.40 ? 143  GLN P OE1 1 
ATOM 25673 N NE2 . GLN E 4 141  ? 296.033 197.932 240.782 1.00 265.40 ? 143  GLN P NE2 1 
ATOM 25674 N N   . THR E 4 142  ? 297.630 195.033 239.411 1.00 280.77 ? 144  THR P N   1 
ATOM 25675 C CA  . THR E 4 142  ? 298.064 193.970 240.332 1.00 280.77 ? 144  THR P CA  1 
ATOM 25676 C C   . THR E 4 142  ? 299.481 193.492 240.015 1.00 280.77 ? 144  THR P C   1 
ATOM 25677 O O   . THR E 4 142  ? 300.046 192.687 240.762 1.00 280.77 ? 144  THR P O   1 
ATOM 25678 C CB  . THR E 4 142  ? 297.101 192.769 240.394 1.00 280.77 ? 144  THR P CB  1 
ATOM 25679 O OG1 . THR E 4 142  ? 296.995 192.138 239.110 1.00 280.77 ? 144  THR P OG1 1 
ATOM 25680 C CG2 . THR E 4 142  ? 295.722 193.222 240.847 1.00 280.77 ? 144  THR P CG2 1 
ATOM 25681 N N   . LEU E 4 143  ? 300.070 193.987 238.927 1.00 284.81 ? 145  LEU P N   1 
ATOM 25682 C CA  . LEU E 4 143  ? 301.511 193.914 238.740 1.00 284.81 ? 145  LEU P CA  1 
ATOM 25683 C C   . LEU E 4 143  ? 302.122 195.271 239.049 1.00 284.81 ? 145  LEU P C   1 
ATOM 25684 O O   . LEU E 4 143  ? 303.262 195.353 239.519 1.00 284.81 ? 145  LEU P O   1 
ATOM 25685 C CB  . LEU E 4 143  ? 301.839 193.473 237.308 1.00 284.81 ? 145  LEU P CB  1 
ATOM 25686 C CG  . LEU E 4 143  ? 303.241 193.004 236.878 1.00 284.81 ? 145  LEU P CG  1 
ATOM 25687 C CD1 . LEU E 4 143  ? 303.084 192.100 235.670 1.00 284.81 ? 145  LEU P CD1 1 
ATOM 25688 C CD2 . LEU E 4 143  ? 304.277 194.069 236.591 1.00 284.81 ? 145  LEU P CD2 1 
ATOM 25689 N N   . MET E 4 144  ? 301.371 196.335 238.774 1.00 270.99 ? 146  MET P N   1 
ATOM 25690 C CA  . MET E 4 144  ? 301.475 197.564 239.538 1.00 270.99 ? 146  MET P CA  1 
ATOM 25691 C C   . MET E 4 144  ? 300.830 197.339 240.905 1.00 270.99 ? 146  MET P C   1 
ATOM 25692 O O   . MET E 4 144  ? 300.114 196.359 241.119 1.00 270.99 ? 146  MET P O   1 
ATOM 25693 C CB  . MET E 4 144  ? 300.820 198.715 238.770 1.00 270.99 ? 146  MET P CB  1 
ATOM 25694 C CG  . MET E 4 144  ? 301.224 200.124 239.206 1.00 270.99 ? 146  MET P CG  1 
ATOM 25695 S SD  . MET E 4 144  ? 302.995 200.450 239.134 1.00 270.99 ? 146  MET P SD  1 
ATOM 25696 C CE  . MET E 4 144  ? 303.119 201.861 240.229 1.00 270.99 ? 146  MET P CE  1 
ATOM 25697 N N   . ARG E 4 145  ? 301.145 198.231 241.851 1.00 269.73 ? 147  ARG P N   1 
ATOM 25698 C CA  . ARG E 4 145  ? 300.809 198.216 243.279 1.00 269.73 ? 147  ARG P CA  1 
ATOM 25699 C C   . ARG E 4 145  ? 301.546 197.119 244.039 1.00 269.73 ? 147  ARG P C   1 
ATOM 25700 O O   . ARG E 4 145  ? 301.364 196.997 245.256 1.00 269.73 ? 147  ARG P O   1 
ATOM 25701 C CB  . ARG E 4 145  ? 299.299 198.111 243.553 1.00 269.73 ? 147  ARG P CB  1 
ATOM 25702 C CG  . ARG E 4 145  ? 298.485 199.155 242.815 1.00 269.73 ? 147  ARG P CG  1 
ATOM 25703 C CD  . ARG E 4 145  ? 298.732 200.529 243.382 1.00 269.73 ? 147  ARG P CD  1 
ATOM 25704 N NE  . ARG E 4 145  ? 297.950 201.553 242.701 1.00 269.73 ? 147  ARG P NE  1 
ATOM 25705 C CZ  . ARG E 4 145  ? 298.425 202.342 241.748 1.00 269.73 ? 147  ARG P CZ  1 
ATOM 25706 N NH1 . ARG E 4 145  ? 299.687 202.272 241.358 1.00 269.73 ? 147  ARG P NH1 1 
ATOM 25707 N NH2 . ARG E 4 145  ? 297.616 203.227 241.174 1.00 269.73 ? 147  ARG P NH2 1 
ATOM 25708 N N   . GLU E 4 146  ? 302.368 196.315 243.365 1.00 285.51 ? 148  GLU P N   1 
ATOM 25709 C CA  . GLU E 4 146  ? 303.332 195.443 244.008 1.00 285.51 ? 148  GLU P CA  1 
ATOM 25710 C C   . GLU E 4 146  ? 304.766 195.746 243.607 1.00 285.51 ? 148  GLU P C   1 
ATOM 25711 O O   . GLU E 4 146  ? 305.687 195.175 244.200 1.00 285.51 ? 148  GLU P O   1 
ATOM 25712 C CB  . GLU E 4 146  ? 303.005 193.968 243.715 1.00 285.51 ? 148  GLU P CB  1 
ATOM 25713 C CG  . GLU E 4 146  ? 302.998 193.569 242.245 1.00 285.51 ? 148  GLU P CG  1 
ATOM 25714 C CD  . GLU E 4 146  ? 304.338 193.051 241.762 1.00 285.51 ? 148  GLU P CD  1 
ATOM 25715 O OE1 . GLU E 4 146  ? 305.173 192.692 242.615 1.00 285.51 ? 148  GLU P OE1 1 
ATOM 25716 O OE2 . GLU E 4 146  ? 304.551 192.986 240.533 1.00 285.51 ? 148  GLU P OE2 1 
ATOM 25717 N N   . ILE E 4 147  ? 304.979 196.612 242.614 1.00 300.11 ? 149  ILE P N   1 
ATOM 25718 C CA  . ILE E 4 147  ? 306.313 197.144 242.352 1.00 300.11 ? 149  ILE P CA  1 
ATOM 25719 C C   . ILE E 4 147  ? 306.544 198.404 243.176 1.00 300.11 ? 149  ILE P C   1 
ATOM 25720 O O   . ILE E 4 147  ? 307.602 198.577 243.795 1.00 300.11 ? 149  ILE P O   1 
ATOM 25721 C CB  . ILE E 4 147  ? 306.506 197.400 240.844 1.00 300.11 ? 149  ILE P CB  1 
ATOM 25722 C CG1 . ILE E 4 147  ? 306.781 196.086 240.111 1.00 300.11 ? 149  ILE P CG1 1 
ATOM 25723 C CG2 . ILE E 4 147  ? 307.617 198.415 240.575 1.00 300.11 ? 149  ILE P CG2 1 
ATOM 25724 C CD1 . ILE E 4 147  ? 307.052 196.267 238.639 1.00 300.11 ? 149  ILE P CD1 1 
ATOM 25725 N N   . ILE E 4 148  ? 305.548 199.294 243.208 1.00 294.02 ? 150  ILE P N   1 
ATOM 25726 C CA  . ILE E 4 148  ? 305.601 200.435 244.112 1.00 294.02 ? 150  ILE P CA  1 
ATOM 25727 C C   . ILE E 4 148  ? 305.507 199.917 245.546 1.00 294.02 ? 150  ILE P C   1 
ATOM 25728 O O   . ILE E 4 148  ? 304.960 198.832 245.805 1.00 294.02 ? 150  ILE P O   1 
ATOM 25729 C CB  . ILE E 4 148  ? 304.488 201.453 243.778 1.00 294.02 ? 150  ILE P CB  1 
ATOM 25730 C CG1 . ILE E 4 148  ? 304.666 202.781 244.525 1.00 294.02 ? 150  ILE P CG1 1 
ATOM 25731 C CG2 . ILE E 4 148  ? 303.124 200.909 244.110 1.00 294.02 ? 150  ILE P CG2 1 
ATOM 25732 C CD1 . ILE E 4 148  ? 303.798 203.903 243.997 1.00 294.02 ? 150  ILE P CD1 1 
ATOM 25733 N N   . ALA E 4 149  ? 306.157 200.648 246.460 1.00 306.23 ? 151  ALA P N   1 
ATOM 25734 C CA  . ALA E 4 149  ? 306.299 200.402 247.896 1.00 306.23 ? 151  ALA P CA  1 
ATOM 25735 C C   . ALA E 4 149  ? 307.210 199.215 248.205 1.00 306.23 ? 151  ALA P C   1 
ATOM 25736 O O   . ALA E 4 149  ? 307.460 198.923 249.377 1.00 306.23 ? 151  ALA P O   1 
ATOM 25737 C CB  . ALA E 4 149  ? 304.938 200.253 248.591 1.00 306.23 ? 151  ALA P CB  1 
ATOM 25738 N N   . LYS E 4 150  ? 307.713 198.521 247.181 1.00 307.19 ? 152  LYS P N   1 
ATOM 25739 C CA  . LYS E 4 150  ? 309.025 197.905 247.324 1.00 307.19 ? 152  LYS P CA  1 
ATOM 25740 C C   . LYS E 4 150  ? 310.081 198.990 247.460 1.00 307.19 ? 152  LYS P C   1 
ATOM 25741 O O   . LYS E 4 150  ? 310.961 198.918 248.330 1.00 307.19 ? 152  LYS P O   1 
ATOM 25742 C CB  . LYS E 4 150  ? 309.356 197.029 246.115 1.00 307.19 ? 152  LYS P CB  1 
ATOM 25743 C CG  . LYS E 4 150  ? 308.416 195.881 245.844 1.00 307.19 ? 152  LYS P CG  1 
ATOM 25744 C CD  . LYS E 4 150  ? 308.450 194.838 246.939 1.00 307.19 ? 152  LYS P CD  1 
ATOM 25745 C CE  . LYS E 4 150  ? 307.625 193.627 246.538 1.00 307.19 ? 152  LYS P CE  1 
ATOM 25746 N NZ  . LYS E 4 150  ? 306.168 193.926 246.492 1.00 307.19 ? 152  LYS P NZ  1 
ATOM 25747 N N   . VAL E 4 151  ? 309.976 200.010 246.604 1.00 331.58 ? 153  VAL P N   1 
ATOM 25748 C CA  . VAL E 4 151  ? 310.882 201.150 246.627 1.00 331.58 ? 153  VAL P CA  1 
ATOM 25749 C C   . VAL E 4 151  ? 310.708 201.958 247.908 1.00 331.58 ? 153  VAL P C   1 
ATOM 25750 O O   . VAL E 4 151  ? 311.689 202.444 248.477 1.00 331.58 ? 153  VAL P O   1 
ATOM 25751 C CB  . VAL E 4 151  ? 310.678 202.001 245.355 1.00 331.58 ? 153  VAL P CB  1 
ATOM 25752 C CG1 . VAL E 4 151  ? 311.105 201.218 244.137 1.00 331.58 ? 153  VAL P CG1 1 
ATOM 25753 C CG2 . VAL E 4 151  ? 309.217 202.402 245.174 1.00 331.58 ? 153  VAL P CG2 1 
ATOM 25754 N N   . VAL E 4 152  ? 309.478 202.076 248.413 1.00 337.55 ? 154  VAL P N   1 
ATOM 25755 C CA  . VAL E 4 152  ? 309.270 202.817 249.648 1.00 337.55 ? 154  VAL P CA  1 
ATOM 25756 C C   . VAL E 4 152  ? 309.723 201.999 250.851 1.00 337.55 ? 154  VAL P C   1 
ATOM 25757 O O   . VAL E 4 152  ? 310.224 202.563 251.823 1.00 337.55 ? 154  VAL P O   1 
ATOM 25758 C CB  . VAL E 4 152  ? 307.800 203.261 249.763 1.00 337.55 ? 154  VAL P CB  1 
ATOM 25759 C CG1 . VAL E 4 152  ? 307.601 204.219 250.932 1.00 337.55 ? 154  VAL P CG1 1 
ATOM 25760 C CG2 . VAL E 4 152  ? 307.359 203.926 248.470 1.00 337.55 ? 154  VAL P CG2 1 
ATOM 25761 N N   . ALA E 4 153  ? 309.598 200.668 250.802 1.00 331.45 ? 155  ALA P N   1 
ATOM 25762 C CA  . ALA E 4 153  ? 310.141 199.838 251.877 1.00 331.45 ? 155  ALA P CA  1 
ATOM 25763 C C   . ALA E 4 153  ? 311.662 199.915 251.916 1.00 331.45 ? 155  ALA P C   1 
ATOM 25764 O O   . ALA E 4 153  ? 312.263 199.961 252.998 1.00 331.45 ? 155  ALA P O   1 
ATOM 25765 C CB  . ALA E 4 153  ? 309.685 198.389 251.717 1.00 331.45 ? 155  ALA P CB  1 
ATOM 25766 N N   . ARG E 4 154  ? 312.300 199.944 250.743 1.00 338.82 ? 156  ARG P N   1 
ATOM 25767 C CA  . ARG E 4 154  ? 313.744 200.142 250.709 1.00 338.82 ? 156  ARG P CA  1 
ATOM 25768 C C   . ARG E 4 154  ? 314.118 201.561 251.139 1.00 338.82 ? 156  ARG P C   1 
ATOM 25769 O O   . ARG E 4 154  ? 315.185 201.771 251.725 1.00 338.82 ? 156  ARG P O   1 
ATOM 25770 C CB  . ARG E 4 154  ? 314.280 199.816 249.311 1.00 338.82 ? 156  ARG P CB  1 
ATOM 25771 C CG  . ARG E 4 154  ? 315.797 199.851 249.194 1.00 338.82 ? 156  ARG P CG  1 
ATOM 25772 C CD  . ARG E 4 154  ? 316.296 199.423 247.821 1.00 338.82 ? 156  ARG P CD  1 
ATOM 25773 N NE  . ARG E 4 154  ? 317.752 199.490 247.753 1.00 338.82 ? 156  ARG P NE  1 
ATOM 25774 C CZ  . ARG E 4 154  ? 318.475 199.159 246.693 1.00 338.82 ? 156  ARG P CZ  1 
ATOM 25775 N NH1 . ARG E 4 154  ? 317.909 198.722 245.579 1.00 338.82 ? 156  ARG P NH1 1 
ATOM 25776 N NH2 . ARG E 4 154  ? 319.799 199.274 246.748 1.00 338.82 ? 156  ARG P NH2 1 
ATOM 25777 N N   . ALA E 4 155  ? 313.247 202.541 250.883 1.00 337.84 ? 157  ALA P N   1 
ATOM 25778 C CA  . ALA E 4 155  ? 313.488 203.891 251.382 1.00 337.84 ? 157  ALA P CA  1 
ATOM 25779 C C   . ALA E 4 155  ? 313.302 203.978 252.892 1.00 337.84 ? 157  ALA P C   1 
ATOM 25780 O O   . ALA E 4 155  ? 313.874 204.863 253.534 1.00 337.84 ? 157  ALA P O   1 
ATOM 25781 C CB  . ALA E 4 155  ? 312.567 204.885 250.677 1.00 337.84 ? 157  ALA P CB  1 
ATOM 25782 N N   . VAL E 4 156  ? 312.469 203.108 253.464 1.00 343.03 ? 158  VAL P N   1 
ATOM 25783 C CA  . VAL E 4 156  ? 312.365 203.008 254.917 1.00 343.03 ? 158  VAL P CA  1 
ATOM 25784 C C   . VAL E 4 156  ? 313.618 202.366 255.497 1.00 343.03 ? 158  VAL P C   1 
ATOM 25785 O O   . VAL E 4 156  ? 314.167 202.839 256.501 1.00 343.03 ? 158  VAL P O   1 
ATOM 25786 C CB  . VAL E 4 156  ? 311.093 202.235 255.319 1.00 343.03 ? 158  VAL P CB  1 
ATOM 25787 C CG1 . VAL E 4 156  ? 311.075 201.959 256.810 1.00 343.03 ? 158  VAL P CG1 1 
ATOM 25788 C CG2 . VAL E 4 156  ? 309.859 203.029 254.969 1.00 343.03 ? 158  VAL P CG2 1 
ATOM 25789 N N   . GLU E 4 157  ? 314.111 201.299 254.856 1.00 339.21 ? 159  GLU P N   1 
ATOM 25790 C CA  . GLU E 4 157  ? 315.229 200.538 255.410 1.00 339.21 ? 159  GLU P CA  1 
ATOM 25791 C C   . GLU E 4 157  ? 316.544 201.311 255.382 1.00 339.21 ? 159  GLU P C   1 
ATOM 25792 O O   . GLU E 4 157  ? 317.497 200.903 256.053 1.00 339.21 ? 159  GLU P O   1 
ATOM 25793 C CB  . GLU E 4 157  ? 315.388 199.207 254.667 1.00 339.21 ? 159  GLU P CB  1 
ATOM 25794 C CG  . GLU E 4 157  ? 316.268 199.262 253.431 1.00 339.21 ? 159  GLU P CG  1 
ATOM 25795 C CD  . GLU E 4 157  ? 316.267 197.963 252.654 1.00 339.21 ? 159  GLU P CD  1 
ATOM 25796 O OE1 . GLU E 4 157  ? 315.435 197.086 252.963 1.00 339.21 ? 159  GLU P OE1 1 
ATOM 25797 O OE2 . GLU E 4 157  ? 317.096 197.820 251.733 1.00 339.21 ? 159  GLU P OE2 1 
ATOM 25798 N N   . ARG E 4 158  ? 316.620 202.411 254.638 1.00 355.04 ? 160  ARG P N   1 
ATOM 25799 C CA  . ARG E 4 158  ? 317.763 203.307 254.693 1.00 355.04 ? 160  ARG P CA  1 
ATOM 25800 C C   . ARG E 4 158  ? 317.336 204.682 255.193 1.00 355.04 ? 160  ARG P C   1 
ATOM 25801 O O   . ARG E 4 158  ? 316.164 205.059 255.136 1.00 355.04 ? 160  ARG P O   1 
ATOM 25802 C CB  . ARG E 4 158  ? 318.443 203.434 253.325 1.00 355.04 ? 160  ARG P CB  1 
ATOM 25803 C CG  . ARG E 4 158  ? 317.557 203.981 252.230 1.00 355.04 ? 160  ARG P CG  1 
ATOM 25804 C CD  . ARG E 4 158  ? 318.366 204.265 250.978 1.00 355.04 ? 160  ARG P CD  1 
ATOM 25805 N NE  . ARG E 4 158  ? 319.289 205.375 251.183 1.00 355.04 ? 160  ARG P NE  1 
ATOM 25806 C CZ  . ARG E 4 158  ? 319.997 205.949 250.221 1.00 355.04 ? 160  ARG P CZ  1 
ATOM 25807 N NH1 . ARG E 4 158  ? 319.918 205.539 248.966 1.00 355.04 ? 160  ARG P NH1 1 
ATOM 25808 N NH2 . ARG E 4 158  ? 320.802 206.964 250.524 1.00 355.04 ? 160  ARG P NH2 1 
ATOM 25809 N N   . THR E 4 159  ? 318.330 205.416 255.699 1.00 372.81 ? 161  THR P N   1 
ATOM 25810 C CA  . THR E 4 159  ? 318.205 206.775 256.242 1.00 372.81 ? 161  THR P CA  1 
ATOM 25811 C C   . THR E 4 159  ? 317.121 206.908 257.327 1.00 372.81 ? 161  THR P C   1 
ATOM 25812 O O   . THR E 4 159  ? 316.123 207.598 257.111 1.00 372.81 ? 161  THR P O   1 
ATOM 25813 C CB  . THR E 4 159  ? 317.969 207.795 255.118 1.00 372.81 ? 161  THR P CB  1 
ATOM 25814 O OG1 . THR E 4 159  ? 316.633 207.663 254.615 1.00 372.81 ? 161  THR P OG1 1 
ATOM 25815 C CG2 . THR E 4 159  ? 318.961 207.588 253.982 1.00 372.81 ? 161  THR P CG2 1 
ATOM 25816 N N   . ALA E 4 160  ? 317.276 206.260 258.506 1.00 373.37 ? 162  ALA P N   1 
ATOM 25817 C CA  . ALA E 4 160  ? 317.982 205.015 258.942 1.00 373.37 ? 162  ALA P CA  1 
ATOM 25818 C C   . ALA E 4 160  ? 319.429 204.702 258.528 1.00 373.37 ? 162  ALA P C   1 
ATOM 25819 O O   . ALA E 4 160  ? 319.660 203.741 257.793 1.00 373.37 ? 162  ALA P O   1 
ATOM 25820 C CB  . ALA E 4 160  ? 317.109 203.818 258.558 1.00 373.37 ? 162  ALA P CB  1 
ATOM 25821 N N   . ALA E 4 161  ? 320.378 205.524 258.968 1.00 376.10 ? 163  ALA P N   1 
ATOM 25822 C CA  . ALA E 4 161  ? 321.767 205.349 258.561 1.00 376.10 ? 163  ALA P CA  1 
ATOM 25823 C C   . ALA E 4 161  ? 322.349 204.076 259.166 1.00 376.10 ? 163  ALA P C   1 
ATOM 25824 O O   . ALA E 4 161  ? 322.233 203.837 260.372 1.00 376.10 ? 163  ALA P O   1 
ATOM 25825 C CB  . ALA E 4 161  ? 322.598 206.561 258.976 1.00 376.10 ? 163  ALA P CB  1 
ATOM 25826 N N   . GLY E 4 162  ? 322.966 203.258 258.319 1.00 372.90 ? 164  GLY P N   1 
ATOM 25827 C CA  . GLY E 4 162  ? 323.531 201.992 258.747 1.00 372.90 ? 164  GLY P CA  1 
ATOM 25828 C C   . GLY E 4 162  ? 323.435 200.909 257.689 1.00 372.90 ? 164  GLY P C   1 
ATOM 25829 O O   . GLY E 4 162  ? 322.609 200.985 256.779 1.00 372.90 ? 164  GLY P O   1 
ATOM 25830 N N   . ARG E 4 163  ? 324.285 198.459 261.308 1.00 434.06 ? 166  ARG P N   1 
ATOM 25831 C CA  . ARG E 4 163  ? 324.397 197.682 262.536 1.00 434.06 ? 166  ARG P CA  1 
ATOM 25832 C C   . ARG E 4 163  ? 323.966 196.237 262.310 1.00 434.06 ? 166  ARG P C   1 
ATOM 25833 O O   . ARG E 4 163  ? 324.646 195.301 262.732 1.00 434.06 ? 166  ARG P O   1 
ATOM 25834 C CB  . ARG E 4 163  ? 323.557 198.315 263.647 1.00 434.06 ? 166  ARG P CB  1 
ATOM 25835 N N   . THR E 4 164  ? 322.829 196.067 261.641 1.00 434.71 ? 167  THR P N   1 
ATOM 25836 C CA  . THR E 4 164  ? 322.229 194.772 261.363 1.00 434.71 ? 167  THR P CA  1 
ATOM 25837 C C   . THR E 4 164  ? 322.808 194.164 260.091 1.00 434.71 ? 167  THR P C   1 
ATOM 25838 O O   . THR E 4 164  ? 323.332 194.878 259.230 1.00 434.71 ? 167  THR P O   1 
ATOM 25839 C CB  . THR E 4 164  ? 320.714 194.920 261.224 1.00 434.71 ? 167  THR P CB  1 
ATOM 25840 O OG1 . THR E 4 164  ? 320.418 195.820 260.148 1.00 434.71 ? 167  THR P OG1 1 
ATOM 25841 C CG2 . THR E 4 164  ? 320.110 195.461 262.512 1.00 434.71 ? 167  THR P CG2 1 
ATOM 25842 N N   . PRO E 4 165  ? 322.750 192.836 259.959 1.00 434.94 ? 168  PRO P N   1 
ATOM 25843 C CA  . PRO E 4 165  ? 323.019 192.210 258.658 1.00 434.94 ? 168  PRO P CA  1 
ATOM 25844 C C   . PRO E 4 165  ? 321.976 192.649 257.635 1.00 434.94 ? 168  PRO P C   1 
ATOM 25845 O O   . PRO E 4 165  ? 320.824 192.917 257.983 1.00 434.94 ? 168  PRO P O   1 
ATOM 25846 C CB  . PRO E 4 165  ? 322.918 190.710 258.969 1.00 434.94 ? 168  PRO P CB  1 
ATOM 25847 C CG  . PRO E 4 165  ? 323.283 190.610 260.401 1.00 434.94 ? 168  PRO P CG  1 
ATOM 25848 C CD  . PRO E 4 165  ? 322.706 191.838 261.043 1.00 434.94 ? 168  PRO P CD  1 
ATOM 25849 N N   . GLY E 4 166  ? 322.370 192.718 256.359 1.00 444.92 ? 169  GLY P N   1 
ATOM 25850 C CA  . GLY E 4 166  ? 323.617 192.201 255.812 1.00 444.92 ? 169  GLY P CA  1 
ATOM 25851 C C   . GLY E 4 166  ? 324.398 193.128 254.900 1.00 444.92 ? 169  GLY P C   1 
ATOM 25852 O O   . GLY E 4 166  ? 324.866 194.191 255.314 1.00 444.92 ? 169  GLY P O   1 
ATOM 25853 N N   . GLU E 4 167  ? 324.550 192.669 253.651 1.00 441.17 ? 170  GLU P N   1 
ATOM 25854 C CA  . GLU E 4 167  ? 325.374 193.353 252.652 1.00 441.17 ? 170  GLU P CA  1 
ATOM 25855 C C   . GLU E 4 167  ? 324.928 194.799 252.350 1.00 441.17 ? 170  GLU P C   1 
ATOM 25856 O O   . GLU E 4 167  ? 325.763 195.708 252.426 1.00 441.17 ? 170  GLU P O   1 
ATOM 25857 C CB  . GLU E 4 167  ? 325.443 192.517 251.368 1.00 441.17 ? 170  GLU P CB  1 
ATOM 25858 C CG  . GLU E 4 167  ? 326.233 193.164 250.239 1.00 441.17 ? 170  GLU P CG  1 
ATOM 25859 C CD  . GLU E 4 167  ? 327.708 192.808 250.278 1.00 441.17 ? 170  GLU P CD  1 
ATOM 25860 O OE1 . GLU E 4 167  ? 328.133 192.118 251.227 1.00 441.17 ? 170  GLU P OE1 1 
ATOM 25861 O OE2 . GLU E 4 167  ? 328.443 193.216 249.355 1.00 441.17 ? 170  GLU P OE2 1 
ATOM 25862 N N   . LEU E 4 168  ? 323.648 195.079 252.004 1.00 433.42 ? 171  LEU P N   1 
ATOM 25863 C CA  . LEU E 4 168  ? 322.387 194.307 252.004 1.00 433.42 ? 171  LEU P CA  1 
ATOM 25864 C C   . LEU E 4 168  ? 321.482 194.738 250.840 1.00 433.42 ? 171  LEU P C   1 
ATOM 25865 O O   . LEU E 4 168  ? 321.672 195.823 250.291 1.00 433.42 ? 171  LEU P O   1 
ATOM 25866 C CB  . LEU E 4 168  ? 321.676 194.497 253.362 1.00 433.42 ? 171  LEU P CB  1 
ATOM 25867 C CG  . LEU E 4 168  ? 321.223 195.868 253.897 1.00 433.42 ? 171  LEU P CG  1 
ATOM 25868 C CD1 . LEU E 4 168  ? 319.848 196.339 253.405 1.00 433.42 ? 171  LEU P CD1 1 
ATOM 25869 C CD2 . LEU E 4 168  ? 321.277 195.877 255.421 1.00 433.42 ? 171  LEU P CD2 1 
ATOM 25870 N N   . PRO E 4 169  ? 320.498 193.899 250.449 1.00 408.17 ? 172  PRO P N   1 
ATOM 25871 C CA  . PRO E 4 169  ? 320.383 192.441 250.710 1.00 408.17 ? 172  PRO P CA  1 
ATOM 25872 C C   . PRO E 4 169  ? 321.001 191.417 249.715 1.00 408.17 ? 172  PRO P C   1 
ATOM 25873 O O   . PRO E 4 169  ? 321.466 190.417 250.255 1.00 408.17 ? 172  PRO P O   1 
ATOM 25874 C CB  . PRO E 4 169  ? 318.861 192.224 250.805 1.00 408.17 ? 172  PRO P CB  1 
ATOM 25875 C CG  . PRO E 4 169  ? 318.217 193.383 250.138 1.00 408.17 ? 172  PRO P CG  1 
ATOM 25876 C CD  . PRO E 4 169  ? 319.187 194.526 250.184 1.00 408.17 ? 172  PRO P CD  1 
ATOM 25877 N N   . GLY E 4 170  ? 321.084 191.487 248.377 1.00 409.05 ? 173  GLY P N   1 
ATOM 25878 C CA  . GLY E 4 170  ? 320.552 192.531 247.516 1.00 409.05 ? 173  GLY P CA  1 
ATOM 25879 C C   . GLY E 4 170  ? 320.116 192.077 246.131 1.00 409.05 ? 173  GLY P C   1 
ATOM 25880 O O   . GLY E 4 170  ? 320.647 191.097 245.610 1.00 409.05 ? 173  GLY P O   1 
ATOM 25881 N N   . ALA E 4 171  ? 319.151 192.776 245.528 1.00 395.21 ? 174  ALA P N   1 
ATOM 25882 C CA  . ALA E 4 171  ? 318.402 193.841 246.196 1.00 395.21 ? 174  ALA P CA  1 
ATOM 25883 C C   . ALA E 4 171  ? 316.918 193.497 246.306 1.00 395.21 ? 174  ALA P C   1 
ATOM 25884 O O   . ALA E 4 171  ? 316.385 193.391 247.409 1.00 395.21 ? 174  ALA P O   1 
ATOM 25885 C CB  . ALA E 4 171  ? 318.587 195.159 245.458 1.00 395.21 ? 174  ALA P CB  1 
ATOM 25886 N N   . ASP E 4 172  ? 316.272 193.281 245.159 1.00 387.20 ? 175  ASP P N   1 
ATOM 25887 C CA  . ASP E 4 172  ? 314.847 192.974 245.099 1.00 387.20 ? 175  ASP P CA  1 
ATOM 25888 C C   . ASP E 4 172  ? 314.539 192.219 243.813 1.00 387.20 ? 175  ASP P C   1 
ATOM 25889 O O   . ASP E 4 172  ? 315.071 192.535 242.745 1.00 387.20 ? 175  ASP P O   1 
ATOM 25890 C CB  . ASP E 4 172  ? 313.973 194.235 245.168 1.00 387.20 ? 175  ASP P CB  1 
ATOM 25891 C CG  . ASP E 4 172  ? 313.761 194.732 246.587 1.00 387.20 ? 175  ASP P CG  1 
ATOM 25892 O OD1 . ASP E 4 172  ? 313.138 194.000 247.385 1.00 387.20 ? 175  ASP P OD1 1 
ATOM 25893 O OD2 . ASP E 4 172  ? 314.215 195.852 246.905 1.00 387.20 ? 175  ASP P OD2 1 
ATOM 25894 N N   . VAL E 4 173  ? 313.663 191.221 243.931 1.00 363.73 ? 176  VAL P N   1 
ATOM 25895 C CA  . VAL E 4 173  ? 313.187 190.422 242.806 1.00 363.73 ? 176  VAL P CA  1 
ATOM 25896 C C   . VAL E 4 173  ? 311.669 190.550 242.760 1.00 363.73 ? 176  VAL P C   1 
ATOM 25897 O O   . VAL E 4 173  ? 311.013 190.536 243.808 1.00 363.73 ? 176  VAL P O   1 
ATOM 25898 C CB  . VAL E 4 173  ? 313.604 188.940 242.930 1.00 363.73 ? 176  VAL P CB  1 
ATOM 25899 C CG1 . VAL E 4 173  ? 313.333 188.186 241.635 1.00 363.73 ? 176  VAL P CG1 1 
ATOM 25900 C CG2 . VAL E 4 173  ? 315.071 188.808 243.332 1.00 363.73 ? 176  VAL P CG2 1 
ATOM 25901 N N   . ILE E 4 174  ? 311.113 190.701 241.553 1.00 340.33 ? 177  ILE P N   1 
ATOM 25902 C CA  . ILE E 4 174  ? 309.665 190.856 241.419 1.00 340.33 ? 177  ILE P CA  1 
ATOM 25903 C C   . ILE E 4 174  ? 308.930 189.564 241.780 1.00 340.33 ? 177  ILE P C   1 
ATOM 25904 O O   . ILE E 4 174  ? 307.911 189.604 242.481 1.00 340.33 ? 177  ILE P O   1 
ATOM 25905 C CB  . ILE E 4 174  ? 309.294 191.383 240.012 1.00 340.33 ? 177  ILE P CB  1 
ATOM 25906 C CG1 . ILE E 4 174  ? 307.813 191.772 239.951 1.00 340.33 ? 177  ILE P CG1 1 
ATOM 25907 C CG2 . ILE E 4 174  ? 309.719 190.457 238.863 1.00 340.33 ? 177  ILE P CG2 1 
ATOM 25908 C CD1 . ILE E 4 174  ? 307.446 192.576 238.734 1.00 340.33 ? 177  ILE P CD1 1 
ATOM 25909 N N   . CYS E 4 175  ? 309.456 188.407 241.345 1.00 340.88 ? 178  CYS P N   1 
ATOM 25910 C CA  . CYS E 4 175  ? 308.856 187.080 241.541 1.00 340.88 ? 178  CYS P CA  1 
ATOM 25911 C C   . CYS E 4 175  ? 307.402 187.023 241.066 1.00 340.88 ? 178  CYS P C   1 
ATOM 25912 O O   . CYS E 4 175  ? 306.489 186.709 241.832 1.00 340.88 ? 178  CYS P O   1 
ATOM 25913 C CB  . CYS E 4 175  ? 308.968 186.631 243.002 1.00 340.88 ? 178  CYS P CB  1 
ATOM 25914 S SG  . CYS E 4 175  ? 310.638 186.665 243.681 1.00 340.88 ? 178  CYS P SG  1 
ATOM 25915 N N   . TYR E 4 176  ? 307.181 187.334 239.793 1.00 313.49 ? 179  TYR P N   1 
ATOM 25916 C CA  . TYR E 4 176  ? 305.850 187.247 239.210 1.00 313.49 ? 179  TYR P CA  1 
ATOM 25917 C C   . TYR E 4 176  ? 305.881 186.263 238.050 1.00 313.49 ? 179  TYR P C   1 
ATOM 25918 O O   . TYR E 4 176  ? 306.707 186.406 237.140 1.00 313.49 ? 179  TYR P O   1 
ATOM 25919 C CB  . TYR E 4 176  ? 305.347 188.615 238.733 1.00 313.49 ? 179  TYR P CB  1 
ATOM 25920 C CG  . TYR E 4 176  ? 304.321 188.545 237.615 1.00 313.49 ? 179  TYR P CG  1 
ATOM 25921 C CD1 . TYR E 4 176  ? 304.671 188.752 236.283 1.00 313.49 ? 179  TYR P CD1 1 
ATOM 25922 C CD2 . TYR E 4 176  ? 302.987 188.280 237.900 1.00 313.49 ? 179  TYR P CD2 1 
ATOM 25923 C CE1 . TYR E 4 176  ? 303.729 188.668 235.276 1.00 313.49 ? 179  TYR P CE1 1 
ATOM 25924 C CE2 . TYR E 4 176  ? 302.036 188.211 236.896 1.00 313.49 ? 179  TYR P CE2 1 
ATOM 25925 C CZ  . TYR E 4 176  ? 302.415 188.412 235.587 1.00 313.49 ? 179  TYR P CZ  1 
ATOM 25926 O OH  . TYR E 4 176  ? 301.481 188.344 234.580 1.00 313.49 ? 179  TYR P OH  1 
ATOM 25927 N N   . ASN E 4 177  ? 304.974 185.289 238.087 1.00 335.63 ? 180  ASN P N   1 
ATOM 25928 C CA  . ASN E 4 177  ? 304.652 184.358 236.993 1.00 335.63 ? 180  ASN P CA  1 
ATOM 25929 C C   . ASN E 4 177  ? 305.909 183.574 236.600 1.00 335.63 ? 180  ASN P C   1 
ATOM 25930 O O   . ASN E 4 177  ? 306.748 183.254 237.453 1.00 335.63 ? 180  ASN P O   1 
ATOM 25931 C CB  . ASN E 4 177  ? 304.007 185.130 235.854 1.00 335.63 ? 180  ASN P CB  1 
ATOM 25932 C CG  . ASN E 4 177  ? 303.025 184.292 235.062 1.00 335.63 ? 180  ASN P CG  1 
ATOM 25933 O OD1 . ASN E 4 177  ? 303.115 183.065 235.041 1.00 335.63 ? 180  ASN P OD1 1 
ATOM 25934 N ND2 . ASN E 4 177  ? 302.082 184.953 234.401 1.00 335.63 ? 180  ASN P ND2 1 
ATOM 25935 N N   . GLY E 4 178  ? 306.042 183.253 235.315 1.00 339.26 ? 181  GLY P N   1 
ATOM 25936 C CA  . GLY E 4 178  ? 307.293 182.716 234.821 1.00 339.26 ? 181  GLY P CA  1 
ATOM 25937 C C   . GLY E 4 178  ? 308.361 183.790 234.733 1.00 339.26 ? 181  GLY P C   1 
ATOM 25938 O O   . GLY E 4 178  ? 308.068 184.981 234.608 1.00 339.26 ? 181  GLY P O   1 
ATOM 25939 N N   . ARG E 4 179  ? 309.621 183.345 234.829 1.00 342.76 ? 182  ARG P N   1 
ATOM 25940 C CA  . ARG E 4 179  ? 310.835 184.164 234.767 1.00 342.76 ? 182  ARG P CA  1 
ATOM 25941 C C   . ARG E 4 179  ? 310.911 185.228 235.863 1.00 342.76 ? 182  ARG P C   1 
ATOM 25942 O O   . ARG E 4 179  ? 310.022 185.342 236.713 1.00 342.76 ? 182  ARG P O   1 
ATOM 25943 C CB  . ARG E 4 179  ? 310.986 184.824 233.389 1.00 342.76 ? 182  ARG P CB  1 
ATOM 25944 C CG  . ARG E 4 179  ? 310.771 183.882 232.214 1.00 342.76 ? 182  ARG P CG  1 
ATOM 25945 C CD  . ARG E 4 179  ? 310.572 184.661 230.927 1.00 342.76 ? 182  ARG P CD  1 
ATOM 25946 N NE  . ARG E 4 179  ? 309.522 185.665 231.058 1.00 342.76 ? 182  ARG P NE  1 
ATOM 25947 C CZ  . ARG E 4 179  ? 308.228 185.429 230.893 1.00 342.76 ? 182  ARG P CZ  1 
ATOM 25948 N NH1 . ARG E 4 179  ? 307.777 184.222 230.595 1.00 342.76 ? 182  ARG P NH1 1 
ATOM 25949 N NH2 . ARG E 4 179  ? 307.363 186.430 231.032 1.00 342.76 ? 182  ARG P NH2 1 
ATOM 25950 N N   . ARG E 4 180  ? 312.000 185.992 235.872 1.00 350.98 ? 183  ARG P N   1 
ATOM 25951 C CA  . ARG E 4 180  ? 312.222 187.028 236.867 1.00 350.98 ? 183  ARG P CA  1 
ATOM 25952 C C   . ARG E 4 180  ? 312.602 188.328 236.175 1.00 350.98 ? 183  ARG P C   1 
ATOM 25953 O O   . ARG E 4 180  ? 312.948 188.350 234.991 1.00 350.98 ? 183  ARG P O   1 
ATOM 25954 C CB  . ARG E 4 180  ? 313.331 186.649 237.867 1.00 350.98 ? 183  ARG P CB  1 
ATOM 25955 C CG  . ARG E 4 180  ? 313.292 185.221 238.388 1.00 350.98 ? 183  ARG P CG  1 
ATOM 25956 C CD  . ARG E 4 180  ? 312.477 185.121 239.662 1.00 350.98 ? 183  ARG P CD  1 
ATOM 25957 N NE  . ARG E 4 180  ? 312.970 184.058 240.528 1.00 350.98 ? 183  ARG P NE  1 
ATOM 25958 C CZ  . ARG E 4 180  ? 312.440 183.741 241.701 1.00 350.98 ? 183  ARG P CZ  1 
ATOM 25959 N NH1 . ARG E 4 180  ? 311.383 184.379 242.177 1.00 350.98 ? 183  ARG P NH1 1 
ATOM 25960 N NH2 . ARG E 4 180  ? 312.983 182.759 242.414 1.00 350.98 ? 183  ARG P NH2 1 
ATOM 25961 N N   . TYR E 4 181  ? 312.514 189.419 236.930 1.00 331.10 ? 184  TYR P N   1 
ATOM 25962 C CA  . TYR E 4 181  ? 313.009 190.720 236.507 1.00 331.10 ? 184  TYR P CA  1 
ATOM 25963 C C   . TYR E 4 181  ? 313.704 191.396 237.680 1.00 331.10 ? 184  TYR P C   1 
ATOM 25964 O O   . TYR E 4 181  ? 313.373 191.151 238.843 1.00 331.10 ? 184  TYR P O   1 
ATOM 25965 C CB  . TYR E 4 181  ? 311.883 191.612 235.955 1.00 331.10 ? 184  TYR P CB  1 
ATOM 25966 C CG  . TYR E 4 181  ? 311.036 190.948 234.891 1.00 331.10 ? 184  TYR P CG  1 
ATOM 25967 C CD1 . TYR E 4 181  ? 311.411 191.003 233.554 1.00 331.10 ? 184  TYR P CD1 1 
ATOM 25968 C CD2 . TYR E 4 181  ? 309.877 190.255 235.219 1.00 331.10 ? 184  TYR P CD2 1 
ATOM 25969 C CE1 . TYR E 4 181  ? 310.652 190.398 232.572 1.00 331.10 ? 184  TYR P CE1 1 
ATOM 25970 C CE2 . TYR E 4 181  ? 309.112 189.642 234.241 1.00 331.10 ? 184  TYR P CE2 1 
ATOM 25971 C CZ  . TYR E 4 181  ? 309.506 189.719 232.920 1.00 331.10 ? 184  TYR P CZ  1 
ATOM 25972 O OH  . TYR E 4 181  ? 308.752 189.116 231.940 1.00 331.10 ? 184  TYR P OH  1 
ATOM 25973 N N   . GLU E 4 182  ? 314.673 192.249 237.362 1.00 339.74 ? 185  GLU P N   1 
ATOM 25974 C CA  . GLU E 4 182  ? 315.524 192.881 238.362 1.00 339.74 ? 185  GLU P CA  1 
ATOM 25975 C C   . GLU E 4 182  ? 315.025 194.287 238.663 1.00 339.74 ? 185  GLU P C   1 
ATOM 25976 O O   . GLU E 4 182  ? 314.867 195.105 237.751 1.00 339.74 ? 185  GLU P O   1 
ATOM 25977 C CB  . GLU E 4 182  ? 316.977 192.930 237.886 1.00 339.74 ? 185  GLU P CB  1 
ATOM 25978 N N   . LEU E 4 183  ? 314.781 194.563 239.942 1.00 338.24 ? 186  LEU P N   1 
ATOM 25979 C CA  . LEU E 4 183  ? 314.341 195.885 240.360 1.00 338.24 ? 186  LEU P CA  1 
ATOM 25980 C C   . LEU E 4 183  ? 315.559 196.757 240.637 1.00 338.24 ? 186  LEU P C   1 
ATOM 25981 O O   . LEU E 4 183  ? 316.388 196.425 241.490 1.00 338.24 ? 186  LEU P O   1 
ATOM 25982 C CB  . LEU E 4 183  ? 313.460 195.785 241.604 1.00 338.24 ? 186  LEU P CB  1 
ATOM 25983 C CG  . LEU E 4 183  ? 312.872 197.102 242.109 1.00 338.24 ? 186  LEU P CG  1 
ATOM 25984 C CD1 . LEU E 4 183  ? 311.959 197.676 241.048 1.00 338.24 ? 186  LEU P CD1 1 
ATOM 25985 C CD2 . LEU E 4 183  ? 312.113 196.917 243.412 1.00 338.24 ? 186  LEU P CD2 1 
ATOM 25986 N N   . GLU E 4 184  ? 315.665 197.874 239.920 1.00 329.40 ? 187  GLU P N   1 
ATOM 25987 C CA  . GLU E 4 184  ? 316.820 198.763 240.015 1.00 329.40 ? 187  GLU P CA  1 
ATOM 25988 C C   . GLU E 4 184  ? 316.355 200.104 240.563 1.00 329.40 ? 187  GLU P C   1 
ATOM 25989 O O   . GLU E 4 184  ? 315.669 200.859 239.867 1.00 329.40 ? 187  GLU P O   1 
ATOM 25990 C CB  . GLU E 4 184  ? 317.497 198.935 238.655 1.00 329.40 ? 187  GLU P CB  1 
ATOM 25991 N N   . THR E 4 185  ? 316.746 200.410 241.797 1.00 324.51 ? 188  THR P N   1 
ATOM 25992 C CA  . THR E 4 185  ? 316.258 201.581 242.510 1.00 324.51 ? 188  THR P CA  1 
ATOM 25993 C C   . THR E 4 185  ? 317.388 202.578 242.726 1.00 324.51 ? 188  THR P C   1 
ATOM 25994 O O   . THR E 4 185  ? 318.510 202.197 243.074 1.00 324.51 ? 188  THR P O   1 
ATOM 25995 C CB  . THR E 4 185  ? 315.665 201.189 243.864 1.00 324.51 ? 188  THR P CB  1 
ATOM 25996 O OG1 . THR E 4 185  ? 316.693 200.620 244.679 1.00 324.51 ? 188  THR P OG1 1 
ATOM 25997 C CG2 . THR E 4 185  ? 314.584 200.147 243.676 1.00 324.51 ? 188  THR P CG2 1 
ATOM 25998 N N   . ASN E 4 186  ? 317.085 203.855 242.514 1.00 321.36 ? 189  ASN P N   1 
ATOM 25999 C CA  . ASN E 4 186  ? 318.022 204.940 242.765 1.00 321.36 ? 189  ASN P CA  1 
ATOM 26000 C C   . ASN E 4 186  ? 317.338 205.972 243.646 1.00 321.36 ? 189  ASN P C   1 
ATOM 26001 O O   . ASN E 4 186  ? 316.201 206.369 243.371 1.00 321.36 ? 189  ASN P O   1 
ATOM 26002 C CB  . ASN E 4 186  ? 318.493 205.572 241.454 1.00 321.36 ? 189  ASN P CB  1 
ATOM 26003 C CG  . ASN E 4 186  ? 319.175 204.573 240.542 1.00 321.36 ? 189  ASN P CG  1 
ATOM 26004 O OD1 . ASN E 4 186  ? 319.930 203.714 240.999 1.00 321.36 ? 189  ASN P OD1 1 
ATOM 26005 N ND2 . ASN E 4 186  ? 318.910 204.676 239.246 1.00 321.36 ? 189  ASN P ND2 1 
ATOM 26006 N N   . LEU E 4 187  ? 318.023 206.403 244.701 1.00 308.40 ? 190  LEU P N   1 
ATOM 26007 C CA  . LEU E 4 187  ? 317.444 207.296 245.695 1.00 308.40 ? 190  LEU P CA  1 
ATOM 26008 C C   . LEU E 4 187  ? 318.315 208.533 245.838 1.00 308.40 ? 190  LEU P C   1 
ATOM 26009 O O   . LEU E 4 187  ? 319.536 208.424 245.990 1.00 308.40 ? 190  LEU P O   1 
ATOM 26010 C CB  . LEU E 4 187  ? 317.294 206.598 247.052 1.00 308.40 ? 190  LEU P CB  1 
ATOM 26011 C CG  . LEU E 4 187  ? 316.125 205.623 247.249 1.00 308.40 ? 190  LEU P CG  1 
ATOM 26012 C CD1 . LEU E 4 187  ? 316.393 204.240 246.654 1.00 308.40 ? 190  LEU P CD1 1 
ATOM 26013 C CD2 . LEU E 4 187  ? 315.745 205.516 248.715 1.00 308.40 ? 190  LEU P CD2 1 
ATOM 26014 N N   . GLN E 4 188  ? 317.684 209.705 245.795 1.00 319.47 ? 191  GLN P N   1 
ATOM 26015 C CA  . GLN E 4 188  ? 318.381 210.965 245.990 1.00 319.47 ? 191  GLN P CA  1 
ATOM 26016 C C   . GLN E 4 188  ? 317.581 211.841 246.942 1.00 319.47 ? 191  GLN P C   1 
ATOM 26017 O O   . GLN E 4 188  ? 316.377 211.644 247.135 1.00 319.47 ? 191  GLN P O   1 
ATOM 26018 C CB  . GLN E 4 188  ? 318.626 211.706 244.665 1.00 319.47 ? 191  GLN P CB  1 
ATOM 26019 C CG  . GLN E 4 188  ? 317.369 212.113 243.913 1.00 319.47 ? 191  GLN P CG  1 
ATOM 26020 C CD  . GLN E 4 188  ? 317.680 212.780 242.583 1.00 319.47 ? 191  GLN P CD  1 
ATOM 26021 O OE1 . GLN E 4 188  ? 317.654 214.004 242.470 1.00 319.47 ? 191  GLN P OE1 1 
ATOM 26022 N NE2 . GLN E 4 188  ? 318.000 211.977 241.577 1.00 319.47 ? 191  GLN P NE2 1 
ATOM 26023 N N   . HIS E 4 189  ? 318.295 212.789 247.564 1.00 347.91 ? 192  HIS P N   1 
ATOM 26024 C CA  . HIS E 4 189  ? 317.788 213.803 248.492 1.00 347.91 ? 192  HIS P CA  1 
ATOM 26025 C C   . HIS E 4 189  ? 317.168 213.221 249.761 1.00 347.91 ? 192  HIS P C   1 
ATOM 26026 O O   . HIS E 4 189  ? 317.050 212.001 249.919 1.00 347.91 ? 192  HIS P O   1 
ATOM 26027 C CB  . HIS E 4 189  ? 316.781 214.726 247.792 1.00 347.91 ? 192  HIS P CB  1 
ATOM 26028 C CG  . HIS E 4 189  ? 317.386 215.577 246.718 1.00 347.91 ? 192  HIS P CG  1 
ATOM 26029 N ND1 . HIS E 4 189  ? 317.342 215.236 245.383 1.00 347.91 ? 192  HIS P ND1 1 
ATOM 26030 C CD2 . HIS E 4 189  ? 318.048 216.757 246.783 1.00 347.91 ? 192  HIS P CD2 1 
ATOM 26031 C CE1 . HIS E 4 189  ? 317.952 216.168 244.672 1.00 347.91 ? 192  HIS P CE1 1 
ATOM 26032 N NE2 . HIS E 4 189  ? 318.389 217.102 245.497 1.00 347.91 ? 192  HIS P NE2 1 
ATOM 26033 N N   . ARG E 4 190  ? 316.794 214.098 250.690 1.00 365.51 ? 193  ARG P N   1 
ATOM 26034 C CA  . ARG E 4 190  ? 316.175 213.692 251.944 1.00 365.51 ? 193  ARG P CA  1 
ATOM 26035 C C   . ARG E 4 190  ? 314.671 213.916 251.956 1.00 365.51 ? 193  ARG P C   1 
ATOM 26036 O O   . ARG E 4 190  ? 313.928 213.059 252.444 1.00 365.51 ? 193  ARG P O   1 
ATOM 26037 C CB  . ARG E 4 190  ? 316.810 214.443 253.118 1.00 365.51 ? 193  ARG P CB  1 
ATOM 26038 C CG  . ARG E 4 190  ? 318.329 214.453 253.103 1.00 365.51 ? 193  ARG P CG  1 
ATOM 26039 C CD  . ARG E 4 190  ? 318.891 213.110 253.539 1.00 365.51 ? 193  ARG P CD  1 
ATOM 26040 N NE  . ARG E 4 190  ? 318.657 212.857 254.956 1.00 365.51 ? 193  ARG P NE  1 
ATOM 26041 C CZ  . ARG E 4 190  ? 319.060 211.770 255.600 1.00 365.51 ? 193  ARG P CZ  1 
ATOM 26042 N NH1 . ARG E 4 190  ? 319.724 210.807 254.983 1.00 365.51 ? 193  ARG P NH1 1 
ATOM 26043 N NH2 . ARG E 4 190  ? 318.792 211.648 256.897 1.00 365.51 ? 193  ARG P NH2 1 
ATOM 26044 N N   . ASP E 4 191  ? 314.208 215.050 251.425 1.00 365.09 ? 194  ASP P N   1 
ATOM 26045 C CA  . ASP E 4 191  ? 312.775 215.300 251.329 1.00 365.09 ? 194  ASP P CA  1 
ATOM 26046 C C   . ASP E 4 191  ? 312.106 214.402 250.299 1.00 365.09 ? 194  ASP P C   1 
ATOM 26047 O O   . ASP E 4 191  ? 310.891 214.193 250.375 1.00 365.09 ? 194  ASP P O   1 
ATOM 26048 C CB  . ASP E 4 191  ? 312.515 216.769 250.998 1.00 365.09 ? 194  ASP P CB  1 
ATOM 26049 C CG  . ASP E 4 191  ? 312.445 217.641 252.237 1.00 365.09 ? 194  ASP P CG  1 
ATOM 26050 O OD1 . ASP E 4 191  ? 313.084 217.288 253.250 1.00 365.09 ? 194  ASP P OD1 1 
ATOM 26051 O OD2 . ASP E 4 191  ? 311.749 218.677 252.200 1.00 365.09 ? 194  ASP P OD2 1 
ATOM 26052 N N   . GLY E 4 192  ? 312.863 213.889 249.327 1.00 355.16 ? 195  GLY P N   1 
ATOM 26053 C CA  . GLY E 4 192  ? 312.352 212.806 248.505 1.00 355.16 ? 195  GLY P CA  1 
ATOM 26054 C C   . GLY E 4 192  ? 312.181 211.524 249.299 1.00 355.16 ? 195  GLY P C   1 
ATOM 26055 O O   . GLY E 4 192  ? 311.187 210.809 249.136 1.00 355.16 ? 195  GLY P O   1 
ATOM 26056 N N   . SER E 4 193  ? 313.149 211.215 250.166 1.00 347.72 ? 196  SER P N   1 
ATOM 26057 C CA  . SER E 4 193  ? 312.997 210.087 251.079 1.00 347.72 ? 196  SER P CA  1 
ATOM 26058 C C   . SER E 4 193  ? 311.929 210.372 252.126 1.00 347.72 ? 196  SER P C   1 
ATOM 26059 O O   . SER E 4 193  ? 311.191 209.468 252.532 1.00 347.72 ? 196  SER P O   1 
ATOM 26060 C CB  . SER E 4 193  ? 314.334 209.768 251.745 1.00 347.72 ? 196  SER P CB  1 
ATOM 26061 O OG  . SER E 4 193  ? 314.177 208.777 252.746 1.00 347.72 ? 196  SER P OG  1 
ATOM 26062 N N   . ASP E 4 194  ? 311.828 211.623 252.568 1.00 343.70 ? 197  ASP P N   1 
ATOM 26063 C CA  . ASP E 4 194  ? 310.768 212.013 253.483 1.00 343.70 ? 197  ASP P CA  1 
ATOM 26064 C C   . ASP E 4 194  ? 309.446 212.144 252.730 1.00 343.70 ? 197  ASP P C   1 
ATOM 26065 O O   . ASP E 4 194  ? 309.385 212.013 251.502 1.00 343.70 ? 197  ASP P O   1 
ATOM 26066 C CB  . ASP E 4 194  ? 311.121 213.325 254.188 1.00 343.70 ? 197  ASP P CB  1 
ATOM 26067 C CG  . ASP E 4 194  ? 310.489 213.439 255.567 1.00 343.70 ? 197  ASP P CG  1 
ATOM 26068 O OD1 . ASP E 4 194  ? 311.226 213.705 256.540 1.00 343.70 ? 197  ASP P OD1 1 
ATOM 26069 O OD2 . ASP E 4 194  ? 309.257 213.266 255.676 1.00 343.70 ? 197  ASP P OD2 1 
ATOM 26070 N N   . ALA E 4 195  ? 308.366 212.319 253.506 1.00 322.06 ? 198  ALA P N   1 
ATOM 26071 C CA  . ALA E 4 195  ? 306.975 212.487 253.074 1.00 322.06 ? 198  ALA P CA  1 
ATOM 26072 C C   . ALA E 4 195  ? 306.392 211.247 252.396 1.00 322.06 ? 198  ALA P C   1 
ATOM 26073 O O   . ALA E 4 195  ? 305.223 211.251 251.997 1.00 322.06 ? 198  ALA P O   1 
ATOM 26074 C CB  . ALA E 4 195  ? 306.812 213.715 252.165 1.00 322.06 ? 198  ALA P CB  1 
ATOM 26075 N N   . ALA E 4 196  ? 307.185 210.180 252.262 1.00 315.44 ? 199  ALA P N   1 
ATOM 26076 C CA  . ALA E 4 196  ? 306.634 208.886 251.883 1.00 315.44 ? 199  ALA P CA  1 
ATOM 26077 C C   . ALA E 4 196  ? 306.216 208.107 253.121 1.00 315.44 ? 199  ALA P C   1 
ATOM 26078 O O   . ALA E 4 196  ? 305.132 207.510 253.157 1.00 315.44 ? 199  ALA P O   1 
ATOM 26079 C CB  . ALA E 4 196  ? 307.653 208.099 251.060 1.00 315.44 ? 199  ALA P CB  1 
ATOM 26080 N N   . ILE E 4 197  ? 307.061 208.128 254.154 1.00 307.20 ? 200  ILE P N   1 
ATOM 26081 C CA  . ILE E 4 197  ? 306.680 207.579 255.450 1.00 307.20 ? 200  ILE P CA  1 
ATOM 26082 C C   . ILE E 4 197  ? 305.558 208.405 256.065 1.00 307.20 ? 200  ILE P C   1 
ATOM 26083 O O   . ILE E 4 197  ? 304.696 207.874 256.774 1.00 307.20 ? 200  ILE P O   1 
ATOM 26084 C CB  . ILE E 4 197  ? 307.911 207.489 256.374 1.00 307.20 ? 200  ILE P CB  1 
ATOM 26085 C CG1 . ILE E 4 197  ? 308.603 208.847 256.524 1.00 307.20 ? 200  ILE P CG1 1 
ATOM 26086 C CG2 . ILE E 4 197  ? 308.899 206.491 255.832 1.00 307.20 ? 200  ILE P CG2 1 
ATOM 26087 C CD1 . ILE E 4 197  ? 309.689 208.863 257.574 1.00 307.20 ? 200  ILE P CD1 1 
ATOM 26088 N N   . ARG E 4 198  ? 305.534 209.711 255.779 1.00 314.64 ? 201  ARG P N   1 
ATOM 26089 C CA  . ARG E 4 198  ? 304.454 210.560 256.267 1.00 314.64 ? 201  ARG P CA  1 
ATOM 26090 C C   . ARG E 4 198  ? 303.133 210.213 255.594 1.00 314.64 ? 201  ARG P C   1 
ATOM 26091 O O   . ARG E 4 198  ? 302.089 210.189 256.251 1.00 314.64 ? 201  ARG P O   1 
ATOM 26092 C CB  . ARG E 4 198  ? 304.799 212.033 256.048 1.00 314.64 ? 201  ARG P CB  1 
ATOM 26093 N N   . THR E 4 199  ? 303.158 209.916 254.293 1.00 310.98 ? 202  THR P N   1 
ATOM 26094 C CA  . THR E 4 199  ? 301.931 209.486 253.632 1.00 310.98 ? 202  THR P CA  1 
ATOM 26095 C C   . THR E 4 199  ? 301.528 208.080 254.060 1.00 310.98 ? 202  THR P C   1 
ATOM 26096 O O   . THR E 4 199  ? 300.333 207.762 254.077 1.00 310.98 ? 202  THR P O   1 
ATOM 26097 C CB  . THR E 4 199  ? 302.083 209.554 252.113 1.00 310.98 ? 202  THR P CB  1 
ATOM 26098 O OG1 . THR E 4 199  ? 303.364 209.042 251.734 1.00 310.98 ? 202  THR P OG1 1 
ATOM 26099 C CG2 . THR E 4 199  ? 301.944 210.988 251.626 1.00 310.98 ? 202  THR P CG2 1 
ATOM 26100 N N   . LEU E 4 200  ? 302.501 207.230 254.406 1.00 302.24 ? 203  LEU P N   1 
ATOM 26101 C CA  . LEU E 4 200  ? 302.174 205.910 254.940 1.00 302.24 ? 203  LEU P CA  1 
ATOM 26102 C C   . LEU E 4 200  ? 301.497 206.015 256.302 1.00 302.24 ? 203  LEU P C   1 
ATOM 26103 O O   . LEU E 4 200  ? 300.538 205.287 256.585 1.00 302.24 ? 203  LEU P O   1 
ATOM 26104 C CB  . LEU E 4 200  ? 303.435 205.053 255.030 1.00 302.24 ? 203  LEU P CB  1 
ATOM 26105 C CG  . LEU E 4 200  ? 303.229 203.617 255.516 1.00 302.24 ? 203  LEU P CG  1 
ATOM 26106 C CD1 . LEU E 4 200  ? 302.342 202.848 254.550 1.00 302.24 ? 203  LEU P CD1 1 
ATOM 26107 C CD2 . LEU E 4 200  ? 304.564 202.914 255.698 1.00 302.24 ? 203  LEU P CD2 1 
ATOM 26108 N N   . VAL E 4 201  ? 301.988 206.913 257.156 1.00 301.50 ? 204  VAL P N   1 
ATOM 26109 C CA  . VAL E 4 201  ? 301.341 207.174 258.437 1.00 301.50 ? 204  VAL P CA  1 
ATOM 26110 C C   . VAL E 4 201  ? 299.983 207.849 258.228 1.00 301.50 ? 204  VAL P C   1 
ATOM 26111 O O   . VAL E 4 201  ? 299.034 207.583 258.973 1.00 301.50 ? 204  VAL P O   1 
ATOM 26112 C CB  . VAL E 4 201  ? 302.297 207.997 259.326 1.00 301.50 ? 204  VAL P CB  1 
ATOM 26113 C CG1 . VAL E 4 201  ? 301.608 208.550 260.569 1.00 301.50 ? 204  VAL P CG1 1 
ATOM 26114 C CG2 . VAL E 4 201  ? 303.483 207.141 259.740 1.00 301.50 ? 204  VAL P CG2 1 
ATOM 26115 N N   . LEU E 4 202  ? 299.859 208.699 257.204 1.00 295.09 ? 205  LEU P N   1 
ATOM 26116 C CA  . LEU E 4 202  ? 298.585 209.327 256.863 1.00 295.09 ? 205  LEU P CA  1 
ATOM 26117 C C   . LEU E 4 202  ? 297.538 208.310 256.428 1.00 295.09 ? 205  LEU P C   1 
ATOM 26118 O O   . LEU E 4 202  ? 296.368 208.434 256.806 1.00 295.09 ? 205  LEU P O   1 
ATOM 26119 C CB  . LEU E 4 202  ? 298.799 210.368 255.759 1.00 295.09 ? 205  LEU P CB  1 
ATOM 26120 C CG  . LEU E 4 202  ? 297.597 210.895 254.965 1.00 295.09 ? 205  LEU P CG  1 
ATOM 26121 C CD1 . LEU E 4 202  ? 296.635 211.680 255.848 1.00 295.09 ? 205  LEU P CD1 1 
ATOM 26122 C CD2 . LEU E 4 202  ? 298.058 211.742 253.787 1.00 295.09 ? 205  LEU P CD2 1 
ATOM 26123 N N   . ASN E 4 203  ? 297.935 207.309 255.639 1.00 303.82 ? 206  ASN P N   1 
ATOM 26124 C CA  . ASN E 4 203  ? 297.020 206.219 255.315 1.00 303.82 ? 206  ASN P CA  1 
ATOM 26125 C C   . ASN E 4 203  ? 296.706 205.378 256.546 1.00 303.82 ? 206  ASN P C   1 
ATOM 26126 O O   . ASN E 4 203  ? 295.618 204.801 256.641 1.00 303.82 ? 206  ASN P O   1 
ATOM 26127 C CB  . ASN E 4 203  ? 297.602 205.352 254.198 1.00 303.82 ? 206  ASN P CB  1 
ATOM 26128 C CG  . ASN E 4 203  ? 297.776 206.118 252.898 1.00 303.82 ? 206  ASN P CG  1 
ATOM 26129 O OD1 . ASN E 4 203  ? 297.092 207.111 252.653 1.00 303.82 ? 206  ASN P OD1 1 
ATOM 26130 N ND2 . ASN E 4 203  ? 298.695 205.656 252.056 1.00 303.82 ? 206  ASN P ND2 1 
ATOM 26131 N N   . LEU E 4 204  ? 297.633 205.309 257.497 1.00 290.96 ? 207  LEU P N   1 
ATOM 26132 C CA  . LEU E 4 204  ? 297.368 204.708 258.793 1.00 290.96 ? 207  LEU P CA  1 
ATOM 26133 C C   . LEU E 4 204  ? 296.678 205.743 259.686 1.00 290.96 ? 207  LEU P C   1 
ATOM 26134 O O   . LEU E 4 204  ? 296.294 206.825 259.230 1.00 290.96 ? 207  LEU P O   1 
ATOM 26135 C CB  . LEU E 4 204  ? 298.674 204.183 259.385 1.00 290.96 ? 207  LEU P CB  1 
ATOM 26136 C CG  . LEU E 4 204  ? 298.648 202.987 260.335 1.00 290.96 ? 207  LEU P CG  1 
ATOM 26137 C CD1 . LEU E 4 204  ? 297.910 201.826 259.696 1.00 290.96 ? 207  LEU P CD1 1 
ATOM 26138 C CD2 . LEU E 4 204  ? 300.068 202.587 260.669 1.00 290.96 ? 207  LEU P CD2 1 
ATOM 26139 N N   . MET E 4 205  ? 296.421 205.371 260.950 1.00 288.69 ? 208  MET P N   1 
ATOM 26140 C CA  . MET E 4 205  ? 295.865 206.212 262.020 1.00 288.69 ? 208  MET P CA  1 
ATOM 26141 C C   . MET E 4 205  ? 294.420 206.651 261.779 1.00 288.69 ? 208  MET P C   1 
ATOM 26142 O O   . MET E 4 205  ? 293.801 207.263 262.655 1.00 288.69 ? 208  MET P O   1 
ATOM 26143 C CB  . MET E 4 205  ? 296.727 207.459 262.269 1.00 288.69 ? 208  MET P CB  1 
ATOM 26144 C CG  . MET E 4 205  ? 298.137 207.231 262.806 1.00 288.69 ? 208  MET P CG  1 
ATOM 26145 S SD  . MET E 4 205  ? 298.247 206.431 264.420 1.00 288.69 ? 208  MET P SD  1 
ATOM 26146 C CE  . MET E 4 205  ? 298.692 204.764 263.954 1.00 288.69 ? 208  MET P CE  1 
ATOM 26147 N N   . PHE E 4 206  ? 293.877 206.351 260.606 1.00 278.41 ? 209  PHE P N   1 
ATOM 26148 C CA  . PHE E 4 206  ? 292.467 206.502 260.293 1.00 278.41 ? 209  PHE P CA  1 
ATOM 26149 C C   . PHE E 4 206  ? 291.855 205.198 259.821 1.00 278.41 ? 209  PHE P C   1 
ATOM 26150 O O   . PHE E 4 206  ? 290.631 205.068 259.804 1.00 278.41 ? 209  PHE P O   1 
ATOM 26151 C CB  . PHE E 4 206  ? 292.258 207.588 259.226 1.00 278.41 ? 209  PHE P CB  1 
ATOM 26152 C CG  . PHE E 4 206  ? 290.837 208.052 259.112 1.00 278.41 ? 209  PHE P CG  1 
ATOM 26153 C CD1 . PHE E 4 206  ? 290.152 208.493 260.233 1.00 278.41 ? 209  PHE P CD1 1 
ATOM 26154 C CD2 . PHE E 4 206  ? 290.180 208.028 257.893 1.00 278.41 ? 209  PHE P CD2 1 
ATOM 26155 C CE1 . PHE E 4 206  ? 288.841 208.916 260.140 1.00 278.41 ? 209  PHE P CE1 1 
ATOM 26156 C CE2 . PHE E 4 206  ? 288.867 208.448 257.792 1.00 278.41 ? 209  PHE P CE2 1 
ATOM 26157 C CZ  . PHE E 4 206  ? 288.197 208.893 258.917 1.00 278.41 ? 209  PHE P CZ  1 
ATOM 26158 N N   . SER E 4 207  ? 292.684 204.234 259.415 1.00 294.72 ? 210  SER P N   1 
ATOM 26159 C CA  . SER E 4 207  ? 292.296 202.836 259.533 1.00 294.72 ? 210  SER P CA  1 
ATOM 26160 C C   . SER E 4 207  ? 292.354 202.395 260.987 1.00 294.72 ? 210  SER P C   1 
ATOM 26161 O O   . SER E 4 207  ? 291.725 201.400 261.365 1.00 294.72 ? 210  SER P O   1 
ATOM 26162 C CB  . SER E 4 207  ? 293.201 201.960 258.669 1.00 294.72 ? 210  SER P CB  1 
ATOM 26163 O OG  . SER E 4 207  ? 294.511 201.896 259.207 1.00 294.72 ? 210  SER P OG  1 
ATOM 26164 N N   . ILE E 4 208  ? 293.106 203.123 261.812 1.00 295.58 ? 211  ILE P N   1 
ATOM 26165 C CA  . ILE E 4 208  ? 293.163 202.867 263.246 1.00 295.58 ? 211  ILE P CA  1 
ATOM 26166 C C   . ILE E 4 208  ? 292.206 203.826 263.952 1.00 295.58 ? 211  ILE P C   1 
ATOM 26167 O O   . ILE E 4 208  ? 292.348 205.047 263.858 1.00 295.58 ? 211  ILE P O   1 
ATOM 26168 C CB  . ILE E 4 208  ? 294.591 202.988 263.789 1.00 295.58 ? 211  ILE P CB  1 
ATOM 26169 C CG1 . ILE E 4 208  ? 295.419 201.789 263.311 1.00 295.58 ? 211  ILE P CG1 1 
ATOM 26170 C CG2 . ILE E 4 208  ? 294.585 203.071 265.314 1.00 295.58 ? 211  ILE P CG2 1 
ATOM 26171 C CD1 . ILE E 4 208  ? 296.765 201.631 263.980 1.00 295.58 ? 211  ILE P CD1 1 
ATOM 26172 N N   . ASN E 4 209  ? 291.224 203.265 264.650 1.00 302.64 ? 212  ASN P N   1 
ATOM 26173 C CA  . ASN E 4 209  ? 290.192 204.000 265.384 1.00 302.64 ? 212  ASN P CA  1 
ATOM 26174 C C   . ASN E 4 209  ? 289.817 203.175 266.610 1.00 302.64 ? 212  ASN P C   1 
ATOM 26175 O O   . ASN E 4 209  ? 290.575 202.301 267.042 1.00 302.64 ? 212  ASN P O   1 
ATOM 26176 C CB  . ASN E 4 209  ? 288.957 204.285 264.506 1.00 302.64 ? 212  ASN P CB  1 
ATOM 26177 C CG  . ASN E 4 209  ? 289.250 205.207 263.345 1.00 302.64 ? 212  ASN P CG  1 
ATOM 26178 O OD1 . ASN E 4 209  ? 289.139 204.809 262.190 1.00 302.64 ? 212  ASN P OD1 1 
ATOM 26179 N ND2 . ASN E 4 209  ? 289.614 206.449 263.644 1.00 302.64 ? 212  ASN P ND2 1 
ATOM 26180 N N   . GLU E 4 210  ? 288.638 203.458 267.176 1.00 296.88 ? 213  GLU P N   1 
ATOM 26181 C CA  . GLU E 4 210  ? 288.058 202.577 268.188 1.00 296.88 ? 213  GLU P CA  1 
ATOM 26182 C C   . GLU E 4 210  ? 287.644 201.236 267.587 1.00 296.88 ? 213  GLU P C   1 
ATOM 26183 O O   . GLU E 4 210  ? 287.424 200.260 268.313 1.00 296.88 ? 213  GLU P O   1 
ATOM 26184 C CB  . GLU E 4 210  ? 286.864 203.259 268.856 1.00 296.88 ? 213  GLU P CB  1 
ATOM 26185 N N   . GLY E 4 211  ? 287.529 201.170 266.257 1.00 286.78 ? 214  GLY P N   1 
ATOM 26186 C CA  . GLY E 4 211  ? 287.426 199.885 265.588 1.00 286.78 ? 214  GLY P CA  1 
ATOM 26187 C C   . GLY E 4 211  ? 288.778 199.223 265.395 1.00 286.78 ? 214  GLY P C   1 
ATOM 26188 O O   . GLY E 4 211  ? 288.888 198.200 264.717 1.00 286.78 ? 214  GLY P O   1 
ATOM 26189 N N   . THR E 4 212  ? 289.836 199.843 265.922 1.00 287.44 ? 215  THR P N   1 
ATOM 26190 C CA  . THR E 4 212  ? 291.135 199.193 266.009 1.00 287.44 ? 215  THR P CA  1 
ATOM 26191 C C   . THR E 4 212  ? 291.595 199.120 267.471 1.00 287.44 ? 215  THR P C   1 
ATOM 26192 O O   . THR E 4 212  ? 292.796 199.116 267.761 1.00 287.44 ? 215  THR P O   1 
ATOM 26193 C CB  . THR E 4 212  ? 292.096 199.937 265.082 1.00 287.44 ? 215  THR P CB  1 
ATOM 26194 O OG1 . THR E 4 212  ? 291.407 200.185 263.852 1.00 287.44 ? 215  THR P OG1 1 
ATOM 26195 C CG2 . THR E 4 212  ? 293.303 199.084 264.672 1.00 287.44 ? 215  THR P CG2 1 
ATOM 26196 N N   . THR E 4 213  ? 290.651 199.140 268.404 1.00 301.10 ? 216  THR P N   1 
ATOM 26197 C CA  . THR E 4 213  ? 290.807 198.515 269.709 1.00 301.10 ? 216  THR P CA  1 
ATOM 26198 C C   . THR E 4 213  ? 289.702 197.502 269.956 1.00 301.10 ? 216  THR P C   1 
ATOM 26199 O O   . THR E 4 213  ? 289.736 196.779 270.958 1.00 301.10 ? 216  THR P O   1 
ATOM 26200 C CB  . THR E 4 213  ? 290.831 199.566 270.822 1.00 301.10 ? 216  THR P CB  1 
ATOM 26201 O OG1 . THR E 4 213  ? 291.107 198.929 272.076 1.00 301.10 ? 216  THR P OG1 1 
ATOM 26202 C CG2 . THR E 4 213  ? 289.508 200.310 270.896 1.00 301.10 ? 216  THR P CG2 1 
ATOM 26203 N N   . LEU E 4 214  ? 288.738 197.439 269.038 1.00 295.03 ? 217  LEU P N   1 
ATOM 26204 C CA  . LEU E 4 214  ? 287.735 196.395 268.949 1.00 295.03 ? 217  LEU P CA  1 
ATOM 26205 C C   . LEU E 4 214  ? 287.928 195.763 267.572 1.00 295.03 ? 217  LEU P C   1 
ATOM 26206 O O   . LEU E 4 214  ? 287.753 196.448 266.570 1.00 295.03 ? 217  LEU P O   1 
ATOM 26207 C CB  . LEU E 4 214  ? 286.318 196.946 269.108 1.00 295.03 ? 217  LEU P CB  1 
ATOM 26208 C CG  . LEU E 4 214  ? 285.790 197.343 270.486 1.00 295.03 ? 217  LEU P CG  1 
ATOM 26209 C CD1 . LEU E 4 214  ? 284.435 198.001 270.350 1.00 295.03 ? 217  LEU P CD1 1 
ATOM 26210 C CD2 . LEU E 4 214  ? 285.697 196.143 271.392 1.00 295.03 ? 217  LEU P CD2 1 
ATOM 26211 N N   . ILE E 4 215  ? 288.233 194.449 267.586 1.00 302.31 ? 218  ILE P N   1 
ATOM 26212 C CA  . ILE E 4 215  ? 288.933 193.586 266.613 1.00 302.31 ? 218  ILE P CA  1 
ATOM 26213 C C   . ILE E 4 215  ? 290.428 193.758 266.953 1.00 302.31 ? 218  ILE P C   1 
ATOM 26214 O O   . ILE E 4 215  ? 291.336 193.363 266.211 1.00 302.31 ? 218  ILE P O   1 
ATOM 26215 C CB  . ILE E 4 215  ? 288.539 193.866 265.134 1.00 302.31 ? 218  ILE P CB  1 
ATOM 26216 C CG1 . ILE E 4 215  ? 287.023 193.669 264.967 1.00 302.31 ? 218  ILE P CG1 1 
ATOM 26217 C CG2 . ILE E 4 215  ? 289.136 192.908 264.115 1.00 302.31 ? 218  ILE P CG2 1 
ATOM 26218 C CD1 . ILE E 4 215  ? 286.522 192.273 265.277 1.00 302.31 ? 218  ILE P CD1 1 
ATOM 26219 N N   . LEU E 4 216  ? 290.676 194.315 268.138 1.00 301.39 ? 219  LEU P N   1 
ATOM 26220 C CA  . LEU E 4 216  ? 291.870 194.063 268.952 1.00 301.39 ? 219  LEU P CA  1 
ATOM 26221 C C   . LEU E 4 216  ? 291.440 193.397 270.260 1.00 301.39 ? 219  LEU P C   1 
ATOM 26222 O O   . LEU E 4 216  ? 292.036 193.550 271.325 1.00 301.39 ? 219  LEU P O   1 
ATOM 26223 C CB  . LEU E 4 216  ? 292.657 195.351 269.187 1.00 301.39 ? 219  LEU P CB  1 
ATOM 26224 C CG  . LEU E 4 216  ? 293.684 195.900 268.181 1.00 301.39 ? 219  LEU P CG  1 
ATOM 26225 C CD1 . LEU E 4 216  ? 294.809 194.923 268.103 1.00 301.39 ? 219  LEU P CD1 1 
ATOM 26226 C CD2 . LEU E 4 216  ? 293.138 196.063 266.772 1.00 301.39 ? 219  LEU P CD2 1 
ATOM 26227 N N   . THR E 4 217  ? 290.344 192.656 270.141 1.00 313.86 ? 220  THR P N   1 
ATOM 26228 C CA  . THR E 4 217  ? 289.737 191.921 271.241 1.00 313.86 ? 220  THR P CA  1 
ATOM 26229 C C   . THR E 4 217  ? 290.370 190.546 271.416 1.00 313.86 ? 220  THR P C   1 
ATOM 26230 O O   . THR E 4 217  ? 291.457 190.287 270.901 1.00 313.86 ? 220  THR P O   1 
ATOM 26231 C CB  . THR E 4 217  ? 288.220 191.767 271.014 1.00 313.86 ? 220  THR P CB  1 
ATOM 26232 O OG1 . THR E 4 217  ? 287.583 193.049 271.115 1.00 313.86 ? 220  THR P OG1 1 
ATOM 26233 C CG2 . THR E 4 217  ? 287.601 190.763 271.987 1.00 313.86 ? 220  THR P CG2 1 
ATOM 26234 N N   . LEU E 4 218  ? 292.007 189.275 268.850 1.00 302.08 ? 221  LEU P N   1 
ATOM 26235 C CA  . LEU E 4 218  ? 291.311 188.184 268.178 1.00 302.08 ? 221  LEU P CA  1 
ATOM 26236 C C   . LEU E 4 218  ? 292.237 187.504 267.181 1.00 302.08 ? 221  LEU P C   1 
ATOM 26237 O O   . LEU E 4 218  ? 291.816 187.107 266.094 1.00 302.08 ? 221  LEU P O   1 
ATOM 26238 C CB  . LEU E 4 218  ? 290.053 188.696 267.475 1.00 302.08 ? 221  LEU P CB  1 
ATOM 26239 C CG  . LEU E 4 218  ? 288.954 189.129 268.445 1.00 302.08 ? 221  LEU P CG  1 
ATOM 26240 C CD1 . LEU E 4 218  ? 287.835 189.877 267.740 1.00 302.08 ? 221  LEU P CD1 1 
ATOM 26241 C CD2 . LEU E 4 218  ? 288.416 187.932 269.210 1.00 302.08 ? 221  LEU P CD2 1 
ATOM 26242 N N   . ILE E 4 219  ? 293.511 187.393 267.563 1.00 318.40 ? 222  ILE P N   1 
ATOM 26243 C CA  . ILE E 4 219  ? 294.487 186.690 266.737 1.00 318.40 ? 222  ILE P CA  1 
ATOM 26244 C C   . ILE E 4 219  ? 294.193 185.198 266.704 1.00 318.40 ? 222  ILE P C   1 
ATOM 26245 O O   . ILE E 4 219  ? 294.472 184.524 265.702 1.00 318.40 ? 222  ILE P O   1 
ATOM 26246 C CB  . ILE E 4 219  ? 295.914 186.969 267.245 1.00 318.40 ? 222  ILE P CB  1 
ATOM 26247 C CG1 . ILE E 4 219  ? 295.989 186.794 268.764 1.00 318.40 ? 222  ILE P CG1 1 
ATOM 26248 C CG2 . ILE E 4 219  ? 296.356 188.364 266.854 1.00 318.40 ? 222  ILE P CG2 1 
ATOM 26249 C CD1 . ILE E 4 219  ? 297.398 186.819 269.314 1.00 318.40 ? 222  ILE P CD1 1 
ATOM 26250 N N   . THR E 4 220  ? 293.624 184.659 267.787 1.00 333.38 ? 223  THR P N   1 
ATOM 26251 C CA  . THR E 4 220  ? 293.404 183.225 267.911 1.00 333.38 ? 223  THR P CA  1 
ATOM 26252 C C   . THR E 4 220  ? 292.364 182.692 266.934 1.00 333.38 ? 223  THR P C   1 
ATOM 26253 O O   . THR E 4 220  ? 292.482 181.532 266.529 1.00 333.38 ? 223  THR P O   1 
ATOM 26254 C CB  . THR E 4 220  ? 293.011 182.872 269.351 1.00 333.38 ? 223  THR P CB  1 
ATOM 26255 O OG1 . THR E 4 220  ? 292.718 181.471 269.440 1.00 333.38 ? 223  THR P OG1 1 
ATOM 26256 C CG2 . THR E 4 220  ? 291.807 183.685 269.821 1.00 333.38 ? 223  THR P CG2 1 
ATOM 26257 N N   . ARG E 4 221  ? 291.388 183.511 266.517 1.00 320.78 ? 224  ARG P N   1 
ATOM 26258 C CA  . ARG E 4 221  ? 290.410 183.067 265.526 1.00 320.78 ? 224  ARG P CA  1 
ATOM 26259 C C   . ARG E 4 221  ? 291.071 182.762 264.189 1.00 320.78 ? 224  ARG P C   1 
ATOM 26260 O O   . ARG E 4 221  ? 290.869 181.677 263.630 1.00 320.78 ? 224  ARG P O   1 
ATOM 26261 C CB  . ARG E 4 221  ? 289.322 184.124 265.339 1.00 320.78 ? 224  ARG P CB  1 
ATOM 26262 C CG  . ARG E 4 221  ? 288.885 184.814 266.617 1.00 320.78 ? 224  ARG P CG  1 
ATOM 26263 C CD  . ARG E 4 221  ? 287.516 185.456 266.459 1.00 320.78 ? 224  ARG P CD  1 
ATOM 26264 N NE  . ARG E 4 221  ? 287.504 186.549 265.494 1.00 320.78 ? 224  ARG P NE  1 
ATOM 26265 C CZ  . ARG E 4 221  ? 286.609 187.528 265.479 1.00 320.78 ? 224  ARG P CZ  1 
ATOM 26266 N NH1 . ARG E 4 221  ? 285.674 187.625 266.408 1.00 320.78 ? 224  ARG P NH1 1 
ATOM 26267 N NH2 . ARG E 4 221  ? 286.662 188.443 264.516 1.00 320.78 ? 224  ARG P NH2 1 
ATOM 26268 N N   . LEU E 4 222  ? 291.889 183.684 263.686 1.00 331.17 ? 225  LEU P N   1 
ATOM 26269 C CA  . LEU E 4 222  ? 292.659 183.458 262.472 1.00 331.17 ? 225  LEU P CA  1 
ATOM 26270 C C   . LEU E 4 222  ? 293.723 182.384 262.620 1.00 331.17 ? 225  LEU P C   1 
ATOM 26271 O O   . LEU E 4 222  ? 293.928 181.613 261.679 1.00 331.17 ? 225  LEU P O   1 
ATOM 26272 C CB  . LEU E 4 222  ? 293.318 184.759 262.010 1.00 331.17 ? 225  LEU P CB  1 
ATOM 26273 C CG  . LEU E 4 222  ? 292.320 185.736 261.400 1.00 331.17 ? 225  LEU P CG  1 
ATOM 26274 C CD1 . LEU E 4 222  ? 292.978 187.076 261.149 1.00 331.17 ? 225  LEU P CD1 1 
ATOM 26275 C CD2 . LEU E 4 222  ? 291.754 185.142 260.122 1.00 331.17 ? 225  LEU P CD2 1 
ATOM 26276 N N   . LEU E 4 223  ? 294.395 182.300 263.773 1.00 350.27 ? 226  LEU P N   1 
ATOM 26277 C CA  . LEU E 4 223  ? 295.398 181.255 263.961 1.00 350.27 ? 226  LEU P CA  1 
ATOM 26278 C C   . LEU E 4 223  ? 294.789 179.858 264.019 1.00 350.27 ? 226  LEU P C   1 
ATOM 26279 O O   . LEU E 4 223  ? 295.431 178.900 263.574 1.00 350.27 ? 226  LEU P O   1 
ATOM 26280 C CB  . LEU E 4 223  ? 296.220 181.525 265.223 1.00 350.27 ? 226  LEU P CB  1 
ATOM 26281 C CG  . LEU E 4 223  ? 297.200 182.699 265.138 1.00 350.27 ? 226  LEU P CG  1 
ATOM 26282 C CD1 . LEU E 4 223  ? 297.906 182.911 266.467 1.00 350.27 ? 226  LEU P CD1 1 
ATOM 26283 C CD2 . LEU E 4 223  ? 298.209 182.489 264.017 1.00 350.27 ? 226  LEU P CD2 1 
ATOM 26284 N N   . VAL E 4 224  ? 293.572 179.716 264.547 1.00 355.95 ? 227  VAL P N   1 
ATOM 26285 C CA  . VAL E 4 224  ? 292.883 178.431 264.479 1.00 355.95 ? 227  VAL P CA  1 
ATOM 26286 C C   . VAL E 4 224  ? 292.365 178.163 263.068 1.00 355.95 ? 227  VAL P C   1 
ATOM 26287 O O   . VAL E 4 224  ? 292.534 177.059 262.535 1.00 355.95 ? 227  VAL P O   1 
ATOM 26288 C CB  . VAL E 4 224  ? 291.756 178.384 265.531 1.00 355.95 ? 227  VAL P CB  1 
ATOM 26289 C CG1 . VAL E 4 224  ? 290.831 177.200 265.296 1.00 355.95 ? 227  VAL P CG1 1 
ATOM 26290 C CG2 . VAL E 4 224  ? 292.351 178.293 266.927 1.00 355.95 ? 227  VAL P CG2 1 
ATOM 26291 N N   . GLN E 4 225  ? 291.762 179.169 262.424 1.00 361.73 ? 228  GLN P N   1 
ATOM 26292 C CA  . GLN E 4 225  ? 291.085 178.934 261.151 1.00 361.73 ? 228  GLN P CA  1 
ATOM 26293 C C   . GLN E 4 225  ? 292.061 178.743 259.992 1.00 361.73 ? 228  GLN P C   1 
ATOM 26294 O O   . GLN E 4 225  ? 291.718 178.079 259.007 1.00 361.73 ? 228  GLN P O   1 
ATOM 26295 C CB  . GLN E 4 225  ? 290.123 180.088 260.860 1.00 361.73 ? 228  GLN P CB  1 
ATOM 26296 C CG  . GLN E 4 225  ? 289.063 179.785 259.810 1.00 361.73 ? 228  GLN P CG  1 
ATOM 26297 C CD  . GLN E 4 225  ? 287.784 179.222 260.398 1.00 361.73 ? 228  GLN P CD  1 
ATOM 26298 O OE1 . GLN E 4 225  ? 287.800 178.548 261.429 1.00 361.73 ? 228  GLN P OE1 1 
ATOM 26299 N NE2 . GLN E 4 225  ? 286.664 179.492 259.737 1.00 361.73 ? 228  GLN P NE2 1 
ATOM 26300 N N   . GLY E 4 226  ? 293.268 179.308 260.082 1.00 351.59 ? 229  GLY P N   1 
ATOM 26301 C CA  . GLY E 4 226  ? 294.209 179.202 258.978 1.00 351.59 ? 229  GLY P CA  1 
ATOM 26302 C C   . GLY E 4 226  ? 294.744 177.798 258.773 1.00 351.59 ? 229  GLY P C   1 
ATOM 26303 O O   . GLY E 4 226  ? 294.896 177.344 257.635 1.00 351.59 ? 229  GLY P O   1 
ATOM 26304 N N   . ALA E 4 227  ? 295.045 177.095 259.866 1.00 342.94 ? 230  ALA P N   1 
ATOM 26305 C CA  . ALA E 4 227  ? 295.610 175.755 259.753 1.00 342.94 ? 230  ALA P CA  1 
ATOM 26306 C C   . ALA E 4 227  ? 294.572 174.752 259.261 1.00 342.94 ? 230  ALA P C   1 
ATOM 26307 O O   . ALA E 4 227  ? 294.830 173.988 258.324 1.00 342.94 ? 230  ALA P O   1 
ATOM 26308 C CB  . ALA E 4 227  ? 296.193 175.319 261.097 1.00 342.94 ? 230  ALA P CB  1 
ATOM 26309 N N   . HIS E 4 228  ? 293.384 174.755 259.861 1.00 344.74 ? 231  HIS P N   1 
ATOM 26310 C CA  . HIS E 4 228  ? 292.363 173.750 259.556 1.00 344.74 ? 231  HIS P CA  1 
ATOM 26311 C C   . HIS E 4 228  ? 291.431 174.200 258.433 1.00 344.74 ? 231  HIS P C   1 
ATOM 26312 O O   . HIS E 4 228  ? 290.208 174.131 258.555 1.00 344.74 ? 231  HIS P O   1 
ATOM 26313 C CB  . HIS E 4 228  ? 291.573 173.416 260.816 1.00 344.74 ? 231  HIS P CB  1 
ATOM 26314 C CG  . HIS E 4 228  ? 292.400 172.817 261.910 1.00 344.74 ? 231  HIS P CG  1 
ATOM 26315 N ND1 . HIS E 4 228  ? 292.892 171.531 261.854 1.00 344.74 ? 231  HIS P ND1 1 
ATOM 26316 C CD2 . HIS E 4 228  ? 292.819 173.327 263.092 1.00 344.74 ? 231  HIS P CD2 1 
ATOM 26317 C CE1 . HIS E 4 228  ? 293.580 171.275 262.952 1.00 344.74 ? 231  HIS P CE1 1 
ATOM 26318 N NE2 . HIS E 4 228  ? 293.552 172.349 263.720 1.00 344.74 ? 231  HIS P NE2 1 
ATOM 26319 N N   . ASP E 4 229  ? 292.015 174.639 257.318 1.00 342.35 ? 232  ASP P N   1 
ATOM 26320 C CA  . ASP E 4 229  ? 291.258 175.056 256.145 1.00 342.35 ? 232  ASP P CA  1 
ATOM 26321 C C   . ASP E 4 229  ? 292.186 175.082 254.940 1.00 342.35 ? 232  ASP P C   1 
ATOM 26322 O O   . ASP E 4 229  ? 293.374 175.391 255.064 1.00 342.35 ? 232  ASP P O   1 
ATOM 26323 C CB  . ASP E 4 229  ? 290.618 176.436 256.338 1.00 342.35 ? 232  ASP P CB  1 
ATOM 26324 N N   . GLY E 4 230  ? 291.630 174.747 253.772 1.00 300.90 ? 233  GLY P N   1 
ATOM 26325 C CA  . GLY E 4 230  ? 292.360 174.933 252.530 1.00 300.90 ? 233  GLY P CA  1 
ATOM 26326 C C   . GLY E 4 230  ? 292.497 176.385 252.138 1.00 300.90 ? 233  GLY P C   1 
ATOM 26327 O O   . GLY E 4 230  ? 293.534 176.794 251.608 1.00 300.90 ? 233  GLY P O   1 
ATOM 26328 N N   . TYR E 4 231  ? 291.464 177.178 252.382 1.00 338.15 ? 234  TYR P N   1 
ATOM 26329 C CA  . TYR E 4 231  ? 291.530 178.625 252.253 1.00 338.15 ? 234  TYR P CA  1 
ATOM 26330 C C   . TYR E 4 231  ? 291.975 179.215 253.594 1.00 338.15 ? 234  TYR P C   1 
ATOM 26331 O O   . TYR E 4 231  ? 292.664 178.545 254.369 1.00 338.15 ? 234  TYR P O   1 
ATOM 26332 C CB  . TYR E 4 231  ? 290.201 179.186 251.740 1.00 338.15 ? 234  TYR P CB  1 
ATOM 26333 C CG  . TYR E 4 231  ? 290.412 180.424 250.892 1.00 338.15 ? 234  TYR P CG  1 
ATOM 26334 C CD1 . TYR E 4 231  ? 291.151 180.365 249.715 1.00 338.15 ? 234  TYR P CD1 1 
ATOM 26335 C CD2 . TYR E 4 231  ? 289.913 181.655 251.289 1.00 338.15 ? 234  TYR P CD2 1 
ATOM 26336 C CE1 . TYR E 4 231  ? 291.365 181.500 248.945 1.00 338.15 ? 234  TYR P CE1 1 
ATOM 26337 C CE2 . TYR E 4 231  ? 290.128 182.797 250.533 1.00 338.15 ? 234  TYR P CE2 1 
ATOM 26338 C CZ  . TYR E 4 231  ? 290.848 182.712 249.360 1.00 338.15 ? 234  TYR P CZ  1 
ATOM 26339 O OH  . TYR E 4 231  ? 291.055 183.844 248.603 1.00 338.15 ? 234  TYR P OH  1 
ATOM 26340 N N   . VAL E 4 232  ? 291.659 180.502 253.820 1.00 328.88 ? 235  VAL P N   1 
ATOM 26341 C CA  . VAL E 4 232  ? 292.088 181.385 254.913 1.00 328.88 ? 235  VAL P CA  1 
ATOM 26342 C C   . VAL E 4 232  ? 293.580 181.619 254.653 1.00 328.88 ? 235  VAL P C   1 
ATOM 26343 O O   . VAL E 4 232  ? 294.378 181.857 255.568 1.00 328.88 ? 235  VAL P O   1 
ATOM 26344 C CB  . VAL E 4 232  ? 291.738 180.811 256.320 1.00 328.88 ? 235  VAL P CB  1 
ATOM 26345 C CG1 . VAL E 4 232  ? 291.953 181.792 257.494 1.00 328.88 ? 235  VAL P CG1 1 
ATOM 26346 C CG2 . VAL E 4 232  ? 290.300 180.318 256.365 1.00 328.88 ? 235  VAL P CG2 1 
ATOM 26347 N N   . ASN E 4 233  ? 293.953 181.588 253.369 1.00 311.64 ? 236  ASN P N   1 
ATOM 26348 C CA  . ASN E 4 233  ? 295.348 181.756 252.966 1.00 311.64 ? 236  ASN P CA  1 
ATOM 26349 C C   . ASN E 4 233  ? 295.343 182.014 251.458 1.00 311.64 ? 236  ASN P C   1 
ATOM 26350 O O   . ASN E 4 233  ? 294.915 181.134 250.706 1.00 311.64 ? 236  ASN P O   1 
ATOM 26351 C CB  . ASN E 4 233  ? 296.135 180.493 253.308 1.00 311.64 ? 236  ASN P CB  1 
ATOM 26352 C CG  . ASN E 4 233  ? 297.602 180.699 253.234 1.00 311.64 ? 236  ASN P CG  1 
ATOM 26353 O OD1 . ASN E 4 233  ? 298.045 181.796 252.942 1.00 311.64 ? 236  ASN P OD1 1 
ATOM 26354 N ND2 . ASN E 4 233  ? 298.374 179.655 253.501 1.00 311.64 ? 236  ASN P ND2 1 
ATOM 26355 N N   . LEU E 4 234  ? 295.804 183.181 250.992 1.00 306.12 ? 237  LEU P N   1 
ATOM 26356 C CA  . LEU E 4 234  ? 296.290 184.306 251.777 1.00 306.12 ? 237  LEU P CA  1 
ATOM 26357 C C   . LEU E 4 234  ? 295.224 185.398 251.851 1.00 306.12 ? 237  LEU P C   1 
ATOM 26358 O O   . LEU E 4 234  ? 294.320 185.377 251.018 1.00 306.12 ? 237  LEU P O   1 
ATOM 26359 C CB  . LEU E 4 234  ? 297.579 184.895 251.160 1.00 306.12 ? 237  LEU P CB  1 
ATOM 26360 C CG  . LEU E 4 234  ? 297.714 185.520 249.758 1.00 306.12 ? 237  LEU P CG  1 
ATOM 26361 C CD1 . LEU E 4 234  ? 297.289 186.989 249.670 1.00 306.12 ? 237  LEU P CD1 1 
ATOM 26362 C CD2 . LEU E 4 234  ? 299.158 185.442 249.304 1.00 306.12 ? 237  LEU P CD2 1 
ATOM 26363 N N   . LEU E 4 235  ? 295.268 186.362 252.785 1.00 325.03 ? 238  LEU P N   1 
ATOM 26364 C CA  . LEU E 4 235  ? 295.899 186.389 254.129 1.00 325.03 ? 238  LEU P CA  1 
ATOM 26365 C C   . LEU E 4 235  ? 297.412 186.151 254.335 1.00 325.03 ? 238  LEU P C   1 
ATOM 26366 O O   . LEU E 4 235  ? 298.235 186.901 253.809 1.00 325.03 ? 238  LEU P O   1 
ATOM 26367 C CB  . LEU E 4 235  ? 295.127 185.424 255.027 1.00 325.03 ? 238  LEU P CB  1 
ATOM 26368 C CG  . LEU E 4 235  ? 293.725 185.978 255.270 1.00 325.03 ? 238  LEU P CG  1 
ATOM 26369 C CD1 . LEU E 4 235  ? 292.914 184.990 256.053 1.00 325.03 ? 238  LEU P CD1 1 
ATOM 26370 C CD2 . LEU E 4 235  ? 293.788 187.318 255.978 1.00 325.03 ? 238  LEU P CD2 1 
ATOM 26371 N N   . ILE E 4 236  ? 297.743 185.116 255.119 1.00 343.07 ? 239  ILE P N   1 
ATOM 26372 C CA  . ILE E 4 236  ? 299.105 184.921 255.607 1.00 343.07 ? 239  ILE P CA  1 
ATOM 26373 C C   . ILE E 4 236  ? 300.064 184.587 254.465 1.00 343.07 ? 239  ILE P C   1 
ATOM 26374 O O   . ILE E 4 236  ? 299.677 184.034 253.432 1.00 343.07 ? 239  ILE P O   1 
ATOM 26375 C CB  . ILE E 4 236  ? 299.133 183.825 256.686 1.00 343.07 ? 239  ILE P CB  1 
ATOM 26376 C CG1 . ILE E 4 236  ? 298.534 182.524 256.149 1.00 343.07 ? 239  ILE P CG1 1 
ATOM 26377 C CG2 . ILE E 4 236  ? 298.384 184.285 257.929 1.00 343.07 ? 239  ILE P CG2 1 
ATOM 26378 C CD1 . ILE E 4 236  ? 298.668 181.353 257.096 1.00 343.07 ? 239  ILE P CD1 1 
ATOM 26379 N N   . GLN E 4 237  ? 301.331 184.928 254.657 1.00 367.41 ? 240  GLN P N   1 
ATOM 26380 C CA  . GLN E 4 237  ? 302.298 184.909 253.567 1.00 367.41 ? 240  GLN P CA  1 
ATOM 26381 C C   . GLN E 4 237  ? 303.611 184.345 254.097 1.00 367.41 ? 240  GLN P C   1 
ATOM 26382 O O   . GLN E 4 237  ? 303.657 183.700 255.151 1.00 367.41 ? 240  GLN P O   1 
ATOM 26383 C CB  . GLN E 4 237  ? 302.451 186.313 252.963 1.00 367.41 ? 240  GLN P CB  1 
ATOM 26384 N N   . THR E 4 238  ? 304.684 184.568 253.334 1.00 373.68 ? 241  THR P N   1 
ATOM 26385 C CA  . THR E 4 238  ? 305.999 184.037 253.678 1.00 373.68 ? 241  THR P CA  1 
ATOM 26386 C C   . THR E 4 238  ? 306.531 184.680 254.954 1.00 373.68 ? 241  THR P C   1 
ATOM 26387 O O   . THR E 4 238  ? 306.771 183.998 255.957 1.00 373.68 ? 241  THR P O   1 
ATOM 26388 C CB  . THR E 4 238  ? 306.968 184.276 252.518 1.00 373.68 ? 241  THR P CB  1 
ATOM 26389 O OG1 . THR E 4 238  ? 307.420 185.634 252.553 1.00 373.68 ? 241  THR P OG1 1 
ATOM 26390 C CG2 . THR E 4 238  ? 306.259 184.054 251.185 1.00 373.68 ? 241  THR P CG2 1 
ATOM 26391 N N   . ALA E 4 239  ? 306.711 185.998 254.934 1.00 383.35 ? 242  ALA P N   1 
ATOM 26392 C CA  . ALA E 4 239  ? 307.102 186.772 256.105 1.00 383.35 ? 242  ALA P CA  1 
ATOM 26393 C C   . ALA E 4 239  ? 305.853 187.430 256.672 1.00 383.35 ? 242  ALA P C   1 
ATOM 26394 O O   . ALA E 4 239  ? 305.134 188.129 255.949 1.00 383.35 ? 242  ALA P O   1 
ATOM 26395 C CB  . ALA E 4 239  ? 308.158 187.818 255.751 1.00 383.35 ? 242  ALA P CB  1 
ATOM 26396 N N   . ASN E 4 240  ? 305.602 187.216 257.960 1.00 383.67 ? 243  ASN P N   1 
ATOM 26397 C CA  . ASN E 4 240  ? 304.334 187.576 258.574 1.00 383.67 ? 243  ASN P CA  1 
ATOM 26398 C C   . ASN E 4 240  ? 304.560 188.361 259.857 1.00 383.67 ? 243  ASN P C   1 
ATOM 26399 O O   . ASN E 4 240  ? 305.396 187.984 260.684 1.00 383.67 ? 243  ASN P O   1 
ATOM 26400 C CB  . ASN E 4 240  ? 303.510 186.321 258.875 1.00 383.67 ? 243  ASN P CB  1 
ATOM 26401 C CG  . ASN E 4 240  ? 302.958 185.670 257.623 1.00 383.67 ? 243  ASN P CG  1 
ATOM 26402 O OD1 . ASN E 4 240  ? 302.892 186.293 256.564 1.00 383.67 ? 243  ASN P OD1 1 
ATOM 26403 N ND2 . ASN E 4 240  ? 302.568 184.405 257.735 1.00 383.67 ? 243  ASN P ND2 1 
ATOM 26404 N N   . CYS E 4 241  ? 303.814 189.452 260.012 1.00 353.98 ? 244  CYS P N   1 
ATOM 26405 C CA  . CYS E 4 241  ? 303.552 190.040 261.318 1.00 353.98 ? 244  CYS P CA  1 
ATOM 26406 C C   . CYS E 4 241  ? 302.322 189.424 261.969 1.00 353.98 ? 244  CYS P C   1 
ATOM 26407 O O   . CYS E 4 241  ? 301.784 189.991 262.926 1.00 353.98 ? 244  CYS P O   1 
ATOM 26408 C CB  . CYS E 4 241  ? 303.379 191.557 261.200 1.00 353.98 ? 244  CYS P CB  1 
ATOM 26409 S SG  . CYS E 4 241  ? 304.929 192.488 261.266 1.00 353.98 ? 244  CYS P SG  1 
ATOM 26410 N N   . VAL E 4 242  ? 301.858 188.297 261.440 1.00 348.42 ? 245  VAL P N   1 
ATOM 26411 C CA  . VAL E 4 242  ? 300.723 187.561 261.975 1.00 348.42 ? 245  VAL P CA  1 
ATOM 26412 C C   . VAL E 4 242  ? 301.185 186.391 262.829 1.00 348.42 ? 245  VAL P C   1 
ATOM 26413 O O   . VAL E 4 242  ? 300.662 186.155 263.921 1.00 348.42 ? 245  VAL P O   1 
ATOM 26414 C CB  . VAL E 4 242  ? 299.840 187.090 260.803 1.00 348.42 ? 245  VAL P CB  1 
ATOM 26415 C CG1 . VAL E 4 242  ? 298.528 186.511 261.304 1.00 348.42 ? 245  VAL P CG1 1 
ATOM 26416 C CG2 . VAL E 4 242  ? 299.630 188.235 259.831 1.00 348.42 ? 245  VAL P CG2 1 
ATOM 26417 N N   . ARG E 4 243  ? 302.169 185.641 262.325 1.00 350.02 ? 246  ARG P N   1 
ATOM 26418 C CA  . ARG E 4 243  ? 302.760 184.553 263.097 1.00 350.02 ? 246  ARG P CA  1 
ATOM 26419 C C   . ARG E 4 243  ? 303.596 185.089 264.253 1.00 350.02 ? 246  ARG P C   1 
ATOM 26420 O O   . ARG E 4 243  ? 303.649 184.478 265.326 1.00 350.02 ? 246  ARG P O   1 
ATOM 26421 C CB  . ARG E 4 243  ? 303.599 183.667 262.178 1.00 350.02 ? 246  ARG P CB  1 
ATOM 26422 C CG  . ARG E 4 243  ? 302.775 182.928 261.134 1.00 350.02 ? 246  ARG P CG  1 
ATOM 26423 C CD  . ARG E 4 243  ? 303.624 181.944 260.350 1.00 350.02 ? 246  ARG P CD  1 
ATOM 26424 N NE  . ARG E 4 243  ? 302.903 181.366 259.222 1.00 350.02 ? 246  ARG P NE  1 
ATOM 26425 C CZ  . ARG E 4 243  ? 302.124 180.295 259.298 1.00 350.02 ? 246  ARG P CZ  1 
ATOM 26426 N NH1 . ARG E 4 243  ? 301.919 179.668 260.445 1.00 350.02 ? 246  ARG P NH1 1 
ATOM 26427 N NH2 . ARG E 4 243  ? 301.537 179.841 258.195 1.00 350.02 ? 246  ARG P NH2 1 
ATOM 26428 N N   . GLU E 4 244  ? 304.265 186.222 264.049 1.00 363.91 ? 247  GLU P N   1 
ATOM 26429 C CA  . GLU E 4 244  ? 304.928 186.943 265.127 1.00 363.91 ? 247  GLU P CA  1 
ATOM 26430 C C   . GLU E 4 244  ? 303.975 187.999 265.675 1.00 363.91 ? 247  GLU P C   1 
ATOM 26431 O O   . GLU E 4 244  ? 303.512 188.854 264.916 1.00 363.91 ? 247  GLU P O   1 
ATOM 26432 C CB  . GLU E 4 244  ? 306.220 187.594 264.634 1.00 363.91 ? 247  GLU P CB  1 
ATOM 26433 N N   . THR E 4 245  ? 303.816 187.998 267.008 1.00 367.42 ? 248  THR P N   1 
ATOM 26434 C CA  . THR E 4 245  ? 302.776 188.425 267.958 1.00 367.42 ? 248  THR P CA  1 
ATOM 26435 C C   . THR E 4 245  ? 301.671 187.373 268.074 1.00 367.42 ? 248  THR P C   1 
ATOM 26436 O O   . THR E 4 245  ? 300.828 187.485 268.968 1.00 367.42 ? 248  THR P O   1 
ATOM 26437 C CB  . THR E 4 245  ? 302.112 189.794 267.669 1.00 367.42 ? 248  THR P CB  1 
ATOM 26438 O OG1 . THR E 4 245  ? 301.387 190.197 268.834 1.00 367.42 ? 248  THR P OG1 1 
ATOM 26439 C CG2 . THR E 4 245  ? 301.025 189.700 266.588 1.00 367.42 ? 248  THR P CG2 1 
ATOM 26440 N N   . GLY E 4 246  ? 301.672 186.331 267.245 1.00 355.89 ? 249  GLY P N   1 
ATOM 26441 C CA  . GLY E 4 246  ? 300.740 185.233 267.401 1.00 355.89 ? 249  GLY P CA  1 
ATOM 26442 C C   . GLY E 4 246  ? 301.151 184.204 268.421 1.00 355.89 ? 249  GLY P C   1 
ATOM 26443 O O   . GLY E 4 246  ? 300.400 183.260 268.679 1.00 355.89 ? 249  GLY P O   1 
ATOM 26444 N N   . GLN E 4 247  ? 302.332 184.363 269.007 1.00 356.15 ? 250  GLN P N   1 
ATOM 26445 C CA  . GLN E 4 247  ? 302.827 183.446 270.023 1.00 356.15 ? 250  GLN P CA  1 
ATOM 26446 C C   . GLN E 4 247  ? 303.501 184.216 271.153 1.00 356.15 ? 250  GLN P C   1 
ATOM 26447 O O   . GLN E 4 247  ? 303.790 185.405 271.020 1.00 356.15 ? 250  GLN P O   1 
ATOM 26448 C CB  . GLN E 4 247  ? 303.804 182.441 269.411 1.00 356.15 ? 250  GLN P CB  1 
ATOM 26449 N N   . PRO E 4 248  ? 289.047 189.947 277.811 1.00 327.83 ? 256  PRO P N   1 
ATOM 26450 C CA  . PRO E 4 248  ? 289.565 191.108 277.079 1.00 327.83 ? 256  PRO P CA  1 
ATOM 26451 C C   . PRO E 4 248  ? 288.614 191.580 275.982 1.00 327.83 ? 256  PRO P C   1 
ATOM 26452 O O   . PRO E 4 248  ? 289.063 191.867 274.871 1.00 327.83 ? 256  PRO P O   1 
ATOM 26453 C CB  . PRO E 4 248  ? 290.872 190.586 276.477 1.00 327.83 ? 256  PRO P CB  1 
ATOM 26454 C CG  . PRO E 4 248  ? 291.292 189.487 277.390 1.00 327.83 ? 256  PRO P CG  1 
ATOM 26455 C CD  . PRO E 4 248  ? 290.019 188.841 277.853 1.00 327.83 ? 256  PRO P CD  1 
ATOM 26456 N N   . MET E 4 249  ? 287.322 191.659 276.301 1.00 333.10 ? 257  MET P N   1 
ATOM 26457 C CA  . MET E 4 249  ? 286.330 192.013 275.288 1.00 333.10 ? 257  MET P CA  1 
ATOM 26458 C C   . MET E 4 249  ? 286.433 193.427 274.690 1.00 333.10 ? 257  MET P C   1 
ATOM 26459 O O   . MET E 4 249  ? 285.991 193.581 273.539 1.00 333.10 ? 257  MET P O   1 
ATOM 26460 C CB  . MET E 4 249  ? 284.916 191.725 275.832 1.00 333.10 ? 257  MET P CB  1 
ATOM 26461 C CG  . MET E 4 249  ? 284.425 192.536 277.018 1.00 333.10 ? 257  MET P CG  1 
ATOM 26462 S SD  . MET E 4 249  ? 282.777 191.995 277.517 1.00 333.10 ? 257  MET P SD  1 
ATOM 26463 C CE  . MET E 4 249  ? 282.452 193.070 278.909 1.00 333.10 ? 257  MET P CE  1 
ATOM 26464 N N   . PRO E 4 250  ? 286.973 194.491 275.356 1.00 332.74 ? 258  PRO P N   1 
ATOM 26465 C CA  . PRO E 4 250  ? 287.230 194.803 276.773 1.00 332.74 ? 258  PRO P CA  1 
ATOM 26466 C C   . PRO E 4 250  ? 286.236 195.825 277.316 1.00 332.74 ? 258  PRO P C   1 
ATOM 26467 O O   . PRO E 4 250  ? 286.541 196.498 278.302 1.00 332.74 ? 258  PRO P O   1 
ATOM 26468 C CB  . PRO E 4 250  ? 288.656 195.348 276.725 1.00 332.74 ? 258  PRO P CB  1 
ATOM 26469 C CG  . PRO E 4 250  ? 288.620 196.189 275.486 1.00 332.74 ? 258  PRO P CG  1 
ATOM 26470 C CD  . PRO E 4 250  ? 287.722 195.439 274.507 1.00 332.74 ? 258  PRO P CD  1 
ATOM 26471 N N   . ARG E 4 251  ? 285.066 195.935 276.671 1.00 326.77 ? 259  ARG P N   1 
ATOM 26472 C CA  . ARG E 4 251  ? 284.017 196.914 276.986 1.00 326.77 ? 259  ARG P CA  1 
ATOM 26473 C C   . ARG E 4 251  ? 284.559 198.344 276.921 1.00 326.77 ? 259  ARG P C   1 
ATOM 26474 O O   . ARG E 4 251  ? 284.578 199.086 277.906 1.00 326.77 ? 259  ARG P O   1 
ATOM 26475 C CB  . ARG E 4 251  ? 283.362 196.618 278.344 1.00 326.77 ? 259  ARG P CB  1 
ATOM 26476 C CG  . ARG E 4 251  ? 281.980 197.233 278.552 1.00 326.77 ? 259  ARG P CG  1 
ATOM 26477 C CD  . ARG E 4 251  ? 281.122 197.179 277.302 1.00 326.77 ? 259  ARG P CD  1 
ATOM 26478 N NE  . ARG E 4 251  ? 279.981 198.080 277.404 1.00 326.77 ? 259  ARG P NE  1 
ATOM 26479 C CZ  . ARG E 4 251  ? 279.233 198.460 276.377 1.00 326.77 ? 259  ARG P CZ  1 
ATOM 26480 N NH1 . ARG E 4 251  ? 279.486 198.044 275.148 1.00 326.77 ? 259  ARG P NH1 1 
ATOM 26481 N NH2 . ARG E 4 251  ? 278.208 199.280 276.590 1.00 326.77 ? 259  ARG P NH2 1 
ATOM 26482 N N   . ILE E 4 252  ? 285.014 198.716 275.725 1.00 314.52 ? 260  ILE P N   1 
ATOM 26483 C CA  . ILE E 4 252  ? 285.605 200.025 275.480 1.00 314.52 ? 260  ILE P CA  1 
ATOM 26484 C C   . ILE E 4 252  ? 284.697 200.905 274.627 1.00 314.52 ? 260  ILE P C   1 
ATOM 26485 O O   . ILE E 4 252  ? 284.842 202.138 274.645 1.00 314.52 ? 260  ILE P O   1 
ATOM 26486 C CB  . ILE E 4 252  ? 287.008 199.877 274.848 1.00 314.52 ? 260  ILE P CB  1 
ATOM 26487 C CG1 . ILE E 4 252  ? 287.828 201.172 274.920 1.00 314.52 ? 260  ILE P CG1 1 
ATOM 26488 C CG2 . ILE E 4 252  ? 286.909 199.389 273.415 1.00 314.52 ? 260  ILE P CG2 1 
ATOM 26489 C CD1 . ILE E 4 252  ? 288.195 201.585 276.334 1.00 314.52 ? 260  ILE P CD1 1 
ATOM 26490 N N   . GLN E 4 253  ? 283.727 200.316 273.927 1.00 323.85 ? 261  GLN P N   1 
ATOM 26491 C CA  . GLN E 4 253  ? 282.761 201.096 273.165 1.00 323.85 ? 261  GLN P CA  1 
ATOM 26492 C C   . GLN E 4 253  ? 281.843 201.863 274.110 1.00 323.85 ? 261  GLN P C   1 
ATOM 26493 O O   . GLN E 4 253  ? 281.301 201.297 275.064 1.00 323.85 ? 261  GLN P O   1 
ATOM 26494 C CB  . GLN E 4 253  ? 281.942 200.184 272.253 1.00 323.85 ? 261  GLN P CB  1 
ATOM 26495 N N   . ASP E 4 254  ? 281.671 203.154 273.843 1.00 319.49 ? 262  ASP P N   1 
ATOM 26496 C CA  . ASP E 4 254  ? 280.966 204.058 274.739 1.00 319.49 ? 262  ASP P CA  1 
ATOM 26497 C C   . ASP E 4 254  ? 279.568 204.333 274.202 1.00 319.49 ? 262  ASP P C   1 
ATOM 26498 O O   . ASP E 4 254  ? 279.395 204.585 273.005 1.00 319.49 ? 262  ASP P O   1 
ATOM 26499 C CB  . ASP E 4 254  ? 281.743 205.365 274.907 1.00 319.49 ? 262  ASP P CB  1 
ATOM 26500 C CG  . ASP E 4 254  ? 283.129 205.149 275.485 1.00 319.49 ? 262  ASP P CG  1 
ATOM 26501 O OD1 . ASP E 4 254  ? 283.311 204.181 276.253 1.00 319.49 ? 262  ASP P OD1 1 
ATOM 26502 O OD2 . ASP E 4 254  ? 284.039 205.945 275.171 1.00 319.49 ? 262  ASP P OD2 1 
ATOM 26503 N N   . GLY E 4 255  ? 278.574 204.262 275.088 1.00 333.71 ? 263  GLY P N   1 
ATOM 26504 C CA  . GLY E 4 255  ? 277.204 204.570 274.754 1.00 333.71 ? 263  GLY P CA  1 
ATOM 26505 C C   . GLY E 4 255  ? 276.384 203.403 274.244 1.00 333.71 ? 263  GLY P C   1 
ATOM 26506 O O   . GLY E 4 255  ? 275.151 203.508 274.203 1.00 333.71 ? 263  GLY P O   1 
ATOM 26507 N N   . HIS E 4 256  ? 277.039 202.309 273.829 1.00 342.17 ? 264  HIS P N   1 
ATOM 26508 C CA  . HIS E 4 256  ? 276.424 201.067 273.345 1.00 342.17 ? 264  HIS P CA  1 
ATOM 26509 C C   . HIS E 4 256  ? 275.535 201.288 272.114 1.00 342.17 ? 264  HIS P C   1 
ATOM 26510 O O   . HIS E 4 256  ? 274.654 200.473 271.820 1.00 342.17 ? 264  HIS P O   1 
ATOM 26511 C CB  . HIS E 4 256  ? 275.644 200.359 274.469 1.00 342.17 ? 264  HIS P CB  1 
ATOM 26512 C CG  . HIS E 4 256  ? 275.482 198.882 274.270 1.00 342.17 ? 264  HIS P CG  1 
ATOM 26513 N ND1 . HIS E 4 256  ? 276.535 197.998 274.365 1.00 342.17 ? 264  HIS P ND1 1 
ATOM 26514 C CD2 . HIS E 4 256  ? 274.389 198.134 273.991 1.00 342.17 ? 264  HIS P CD2 1 
ATOM 26515 C CE1 . HIS E 4 256  ? 276.098 196.770 274.149 1.00 342.17 ? 264  HIS P CE1 1 
ATOM 26516 N NE2 . HIS E 4 256  ? 274.799 196.825 273.919 1.00 342.17 ? 264  HIS P NE2 1 
ATOM 26517 N N   . ARG E 4 257  ? 275.752 202.382 271.378 1.00 330.91 ? 265  ARG P N   1 
ATOM 26518 C CA  . ARG E 4 257  ? 275.009 202.656 270.148 1.00 330.91 ? 265  ARG P CA  1 
ATOM 26519 C C   . ARG E 4 257  ? 275.886 203.556 269.282 1.00 330.91 ? 265  ARG P C   1 
ATOM 26520 O O   . ARG E 4 257  ? 275.952 204.768 269.511 1.00 330.91 ? 265  ARG P O   1 
ATOM 26521 C CB  . ARG E 4 257  ? 273.663 203.306 270.439 1.00 330.91 ? 265  ARG P CB  1 
ATOM 26522 C CG  . ARG E 4 257  ? 272.612 203.026 269.379 1.00 330.91 ? 265  ARG P CG  1 
ATOM 26523 C CD  . ARG E 4 257  ? 271.215 203.390 269.855 1.00 330.91 ? 265  ARG P CD  1 
ATOM 26524 N NE  . ARG E 4 257  ? 271.137 204.761 270.346 1.00 330.91 ? 265  ARG P NE  1 
ATOM 26525 C CZ  . ARG E 4 257  ? 270.992 205.830 269.573 1.00 330.91 ? 265  ARG P CZ  1 
ATOM 26526 N NH1 . ARG E 4 257  ? 270.903 205.725 268.257 1.00 330.91 ? 265  ARG P NH1 1 
ATOM 26527 N NH2 . ARG E 4 257  ? 270.929 207.034 270.134 1.00 330.91 ? 265  ARG P NH2 1 
ATOM 26528 N N   . ARG E 4 258  ? 276.552 202.961 268.297 1.00 322.64 ? 266  ARG P N   1 
ATOM 26529 C CA  . ARG E 4 258  ? 277.407 203.706 267.378 1.00 322.64 ? 266  ARG P CA  1 
ATOM 26530 C C   . ARG E 4 258  ? 276.998 203.590 265.908 1.00 322.64 ? 266  ARG P C   1 
ATOM 26531 O O   . ARG E 4 258  ? 276.892 204.635 265.256 1.00 322.64 ? 266  ARG P O   1 
ATOM 26532 C CB  . ARG E 4 258  ? 278.891 203.324 267.597 1.00 322.64 ? 266  ARG P CB  1 
ATOM 26533 C CG  . ARG E 4 258  ? 279.846 203.818 266.522 1.00 322.64 ? 266  ARG P CG  1 
ATOM 26534 C CD  . ARG E 4 258  ? 280.163 205.297 266.685 1.00 322.64 ? 266  ARG P CD  1 
ATOM 26535 N NE  . ARG E 4 258  ? 281.545 205.598 266.328 1.00 322.64 ? 266  ARG P NE  1 
ATOM 26536 C CZ  . ARG E 4 258  ? 281.981 205.773 265.087 1.00 322.64 ? 266  ARG P CZ  1 
ATOM 26537 N NH1 . ARG E 4 258  ? 281.159 205.721 264.051 1.00 322.64 ? 266  ARG P NH1 1 
ATOM 26538 N NH2 . ARG E 4 258  ? 283.272 206.012 264.881 1.00 322.64 ? 266  ARG P NH2 1 
ATOM 26539 N N   . PHE E 4 259  ? 276.743 202.400 265.318 1.00 318.86 ? 267  PHE P N   1 
ATOM 26540 C CA  . PHE E 4 259  ? 276.931 201.014 265.788 1.00 318.86 ? 267  PHE P CA  1 
ATOM 26541 C C   . PHE E 4 259  ? 278.372 200.562 265.534 1.00 318.86 ? 267  PHE P C   1 
ATOM 26542 O O   . PHE E 4 259  ? 278.995 201.018 264.573 1.00 318.86 ? 267  PHE P O   1 
ATOM 26543 C CB  . PHE E 4 259  ? 275.938 200.071 265.095 1.00 318.86 ? 267  PHE P CB  1 
ATOM 26544 C CG  . PHE E 4 259  ? 274.518 200.572 265.094 1.00 318.86 ? 267  PHE P CG  1 
ATOM 26545 C CD1 . PHE E 4 259  ? 273.820 200.735 266.283 1.00 318.86 ? 267  PHE P CD1 1 
ATOM 26546 C CD2 . PHE E 4 259  ? 273.875 200.864 263.901 1.00 318.86 ? 267  PHE P CD2 1 
ATOM 26547 C CE1 . PHE E 4 259  ? 272.510 201.190 266.279 1.00 318.86 ? 267  PHE P CE1 1 
ATOM 26548 C CE2 . PHE E 4 259  ? 272.566 201.319 263.891 1.00 318.86 ? 267  PHE P CE2 1 
ATOM 26549 C CZ  . PHE E 4 259  ? 271.885 201.483 265.082 1.00 318.86 ? 267  PHE P CZ  1 
ATOM 26550 N N   . PRO E 4 260  ? 278.903 199.691 266.397 1.00 299.42 ? 268  PRO P N   1 
ATOM 26551 C CA  . PRO E 4 260  ? 280.265 199.182 266.193 1.00 299.42 ? 268  PRO P CA  1 
ATOM 26552 C C   . PRO E 4 260  ? 280.361 198.301 264.959 1.00 299.42 ? 268  PRO P C   1 
ATOM 26553 O O   . PRO E 4 260  ? 279.355 197.836 264.421 1.00 299.42 ? 268  PRO P O   1 
ATOM 26554 C CB  . PRO E 4 260  ? 280.551 198.375 267.464 1.00 299.42 ? 268  PRO P CB  1 
ATOM 26555 C CG  . PRO E 4 260  ? 279.225 198.097 268.057 1.00 299.42 ? 268  PRO P CG  1 
ATOM 26556 C CD  . PRO E 4 260  ? 278.349 199.251 267.689 1.00 299.42 ? 268  PRO P CD  1 
ATOM 26557 N N   . ILE E 4 261  ? 281.606 198.192 264.466 1.00 273.07 ? 269  ILE P N   1 
ATOM 26558 C CA  . ILE E 4 261  ? 282.159 197.424 263.337 1.00 273.07 ? 269  ILE P CA  1 
ATOM 26559 C C   . ILE E 4 261  ? 281.758 198.066 262.005 1.00 273.07 ? 269  ILE P C   1 
ATOM 26560 O O   . ILE E 4 261  ? 282.441 197.884 260.989 1.00 273.07 ? 269  ILE P O   1 
ATOM 26561 C CB  . ILE E 4 261  ? 281.812 195.913 263.377 1.00 273.07 ? 269  ILE P CB  1 
ATOM 26562 C CG1 . ILE E 4 261  ? 282.809 195.124 262.530 1.00 273.07 ? 269  ILE P CG1 1 
ATOM 26563 C CG2 . ILE E 4 261  ? 280.539 195.579 262.635 1.00 273.07 ? 269  ILE P CG2 1 
ATOM 26564 C CD1 . ILE E 4 261  ? 284.211 195.149 263.074 1.00 273.07 ? 269  ILE P CD1 1 
ATOM 26565 N N   . TYR E 4 262  ? 280.679 198.857 261.999 1.00 270.05 ? 270  TYR P N   1 
ATOM 26566 C CA  . TYR E 4 262  ? 280.362 199.666 260.828 1.00 270.05 ? 270  TYR P CA  1 
ATOM 26567 C C   . TYR E 4 262  ? 281.419 200.736 260.613 1.00 270.05 ? 270  TYR P C   1 
ATOM 26568 O O   . TYR E 4 262  ? 281.815 201.013 259.475 1.00 270.05 ? 270  TYR P O   1 
ATOM 26569 C CB  . TYR E 4 262  ? 278.983 200.304 260.980 1.00 270.05 ? 270  TYR P CB  1 
ATOM 26570 C CG  . TYR E 4 262  ? 278.686 201.325 259.910 1.00 270.05 ? 270  TYR P CG  1 
ATOM 26571 C CD1 . TYR E 4 262  ? 278.516 200.939 258.589 1.00 270.05 ? 270  TYR P CD1 1 
ATOM 26572 C CD2 . TYR E 4 262  ? 278.557 202.668 260.225 1.00 270.05 ? 270  TYR P CD2 1 
ATOM 26573 C CE1 . TYR E 4 262  ? 278.252 201.867 257.614 1.00 270.05 ? 270  TYR P CE1 1 
ATOM 26574 C CE2 . TYR E 4 262  ? 278.277 203.601 259.252 1.00 270.05 ? 270  TYR P CE2 1 
ATOM 26575 C CZ  . TYR E 4 262  ? 278.125 203.196 257.952 1.00 270.05 ? 270  TYR P CZ  1 
ATOM 26576 O OH  . TYR E 4 262  ? 277.846 204.135 256.986 1.00 270.05 ? 270  TYR P OH  1 
ATOM 26577 N N   . GLU E 4 263  ? 281.900 201.332 261.703 1.00 273.66 ? 271  GLU P N   1 
ATOM 26578 C CA  . GLU E 4 263  ? 282.953 202.333 261.601 1.00 273.66 ? 271  GLU P CA  1 
ATOM 26579 C C   . GLU E 4 263  ? 284.301 201.703 261.275 1.00 273.66 ? 271  GLU P C   1 
ATOM 26580 O O   . GLU E 4 263  ? 285.181 202.384 260.737 1.00 273.66 ? 271  GLU P O   1 
ATOM 26581 C CB  . GLU E 4 263  ? 283.042 203.135 262.899 1.00 273.66 ? 271  GLU P CB  1 
ATOM 26582 N N   . ALA E 4 264  ? 284.487 200.418 261.600 1.00 262.28 ? 272  ALA P N   1 
ATOM 26583 C CA  . ALA E 4 264  ? 285.753 199.755 261.299 1.00 262.28 ? 272  ALA P CA  1 
ATOM 26584 C C   . ALA E 4 264  ? 285.943 199.590 259.797 1.00 262.28 ? 272  ALA P C   1 
ATOM 26585 O O   . ALA E 4 264  ? 287.027 199.862 259.266 1.00 262.28 ? 272  ALA P O   1 
ATOM 26586 C CB  . ALA E 4 264  ? 285.824 198.403 262.009 1.00 262.28 ? 272  ALA P CB  1 
ATOM 26587 N N   . ILE E 4 265  ? 284.901 199.153 259.095 1.00 259.11 ? 273  ILE P N   1 
ATOM 26588 C CA  . ILE E 4 265  ? 284.929 199.131 257.638 1.00 259.11 ? 273  ILE P CA  1 
ATOM 26589 C C   . ILE E 4 265  ? 284.056 200.259 257.076 1.00 259.11 ? 273  ILE P C   1 
ATOM 26590 O O   . ILE E 4 265  ? 282.854 200.113 256.824 1.00 259.11 ? 273  ILE P O   1 
ATOM 26591 C CB  . ILE E 4 265  ? 284.619 197.704 257.111 1.00 259.11 ? 273  ILE P CB  1 
ATOM 26592 C CG1 . ILE E 4 265  ? 283.237 197.148 257.504 1.00 259.11 ? 273  ILE P CG1 1 
ATOM 26593 C CG2 . ILE E 4 265  ? 285.730 196.729 257.507 1.00 259.11 ? 273  ILE P CG2 1 
ATOM 26594 C CD1 . ILE E 4 265  ? 282.897 195.873 256.783 1.00 259.11 ? 273  ILE P CD1 1 
ATOM 26595 N N   . SER E 4 266  ? 284.698 201.410 256.875 1.00 262.82 ? 274  SER P N   1 
ATOM 26596 C CA  . SER E 4 266  ? 284.098 202.655 256.410 1.00 262.82 ? 274  SER P CA  1 
ATOM 26597 C C   . SER E 4 266  ? 285.230 203.652 256.249 1.00 262.82 ? 274  SER P C   1 
ATOM 26598 O O   . SER E 4 266  ? 285.496 204.148 255.149 1.00 262.82 ? 274  SER P O   1 
ATOM 26599 C CB  . SER E 4 266  ? 283.058 203.212 257.388 1.00 262.82 ? 274  SER P CB  1 
ATOM 26600 O OG  . SER E 4 266  ? 283.670 203.690 258.573 1.00 262.82 ? 274  SER P OG  1 
ATOM 26601 N N   . SER E 4 267  ? 285.896 203.946 257.368 1.00 276.23 ? 275  SER P N   1 
ATOM 26602 C CA  . SER E 4 267  ? 287.134 204.710 257.328 1.00 276.23 ? 275  SER P CA  1 
ATOM 26603 C C   . SER E 4 267  ? 288.269 203.905 256.709 1.00 276.23 ? 275  SER P C   1 
ATOM 26604 O O   . SER E 4 267  ? 289.261 204.489 256.258 1.00 276.23 ? 275  SER P O   1 
ATOM 26605 C CB  . SER E 4 267  ? 287.508 205.165 258.738 1.00 276.23 ? 275  SER P CB  1 
ATOM 26606 O OG  . SER E 4 267  ? 287.639 204.054 259.609 1.00 276.23 ? 275  SER P OG  1 
ATOM 26607 N N   . TRP E 4 268  ? 288.159 202.571 256.706 1.00 261.63 ? 276  TRP P N   1 
ATOM 26608 C CA  . TRP E 4 268  ? 289.116 201.764 255.958 1.00 261.63 ? 276  TRP P CA  1 
ATOM 26609 C C   . TRP E 4 268  ? 288.991 202.041 254.467 1.00 261.63 ? 276  TRP P C   1 
ATOM 26610 O O   . TRP E 4 268  ? 289.996 202.279 253.788 1.00 261.63 ? 276  TRP P O   1 
ATOM 26611 C CB  . TRP E 4 268  ? 288.900 200.273 256.223 1.00 261.63 ? 276  TRP P CB  1 
ATOM 26612 C CG  . TRP E 4 268  ? 290.004 199.341 255.699 1.00 261.63 ? 276  TRP P CG  1 
ATOM 26613 C CD1 . TRP E 4 268  ? 291.037 199.651 254.846 1.00 261.63 ? 276  TRP P CD1 1 
ATOM 26614 C CD2 . TRP E 4 268  ? 290.104 197.934 255.928 1.00 261.63 ? 276  TRP P CD2 1 
ATOM 26615 N NE1 . TRP E 4 268  ? 291.789 198.546 254.579 1.00 261.63 ? 276  TRP P NE1 1 
ATOM 26616 C CE2 . TRP E 4 268  ? 291.237 197.475 255.226 1.00 261.63 ? 276  TRP P CE2 1 
ATOM 26617 C CE3 . TRP E 4 268  ? 289.358 197.019 256.676 1.00 261.63 ? 276  TRP P CE3 1 
ATOM 26618 C CZ2 . TRP E 4 268  ? 291.637 196.151 255.247 1.00 261.63 ? 276  TRP P CZ2 1 
ATOM 26619 C CZ3 . TRP E 4 268  ? 289.759 195.700 256.692 1.00 261.63 ? 276  TRP P CZ3 1 
ATOM 26620 C CH2 . TRP E 4 268  ? 290.893 195.282 255.986 1.00 261.63 ? 276  TRP P CH2 1 
ATOM 26621 N N   . ILE E 4 269  ? 287.773 202.030 253.939 1.00 256.25 ? 277  ILE P N   1 
ATOM 26622 C CA  . ILE E 4 269  ? 287.625 202.205 252.503 1.00 256.25 ? 277  ILE P CA  1 
ATOM 26623 C C   . ILE E 4 269  ? 287.546 203.692 252.180 1.00 256.25 ? 277  ILE P C   1 
ATOM 26624 O O   . ILE E 4 269  ? 286.521 204.217 251.729 1.00 256.25 ? 277  ILE P O   1 
ATOM 26625 C CB  . ILE E 4 269  ? 286.421 201.378 252.021 1.00 256.25 ? 277  ILE P CB  1 
ATOM 26626 C CG1 . ILE E 4 269  ? 285.223 201.580 252.956 1.00 256.25 ? 277  ILE P CG1 1 
ATOM 26627 C CG2 . ILE E 4 269  ? 286.793 199.911 251.939 1.00 256.25 ? 277  ILE P CG2 1 
ATOM 26628 C CD1 . ILE E 4 269  ? 283.989 200.856 252.522 1.00 256.25 ? 277  ILE P CD1 1 
ATOM 26629 N N   . SER E 4 270  ? 288.694 204.340 252.361 1.00 276.21 ? 278  SER P N   1 
ATOM 26630 C CA  . SER E 4 270  ? 289.138 205.687 252.029 1.00 276.21 ? 278  SER P CA  1 
ATOM 26631 C C   . SER E 4 270  ? 290.524 205.756 252.655 1.00 276.21 ? 278  SER P C   1 
ATOM 26632 O O   . SER E 4 270  ? 290.833 204.975 253.561 1.00 276.21 ? 278  SER P O   1 
ATOM 26633 C CB  . SER E 4 270  ? 288.233 206.798 252.568 1.00 276.21 ? 278  SER P CB  1 
ATOM 26634 O OG  . SER E 4 270  ? 287.953 206.606 253.944 1.00 276.21 ? 278  SER P OG  1 
ATOM 26635 N N   . THR E 4 271  ? 291.344 206.710 252.193 1.00 296.52 ? 279  THR P N   1 
ATOM 26636 C CA  . THR E 4 271  ? 292.670 207.013 252.752 1.00 296.52 ? 279  THR P CA  1 
ATOM 26637 C C   . THR E 4 271  ? 293.597 205.800 252.833 1.00 296.52 ? 279  THR P C   1 
ATOM 26638 O O   . THR E 4 271  ? 294.587 205.718 252.099 1.00 296.52 ? 279  THR P O   1 
ATOM 26639 C CB  . THR E 4 271  ? 292.551 207.659 254.140 1.00 296.52 ? 279  THR P CB  1 
ATOM 26640 O OG1 . THR E 4 271  ? 292.176 206.673 255.113 1.00 296.52 ? 279  THR P OG1 1 
ATOM 26641 C CG2 . THR E 4 271  ? 291.525 208.773 254.122 1.00 296.52 ? 279  THR P CG2 1 
ATOM 26642 N N   . SER E 4 272  ? 293.300 204.880 253.759 1.00 294.53 ? 280  SER P N   1 
ATOM 26643 C CA  . SER E 4 272  ? 294.008 203.604 253.815 1.00 294.53 ? 280  SER P CA  1 
ATOM 26644 C C   . SER E 4 272  ? 293.776 202.791 252.549 1.00 294.53 ? 280  SER P C   1 
ATOM 26645 O O   . SER E 4 272  ? 294.709 202.181 252.013 1.00 294.53 ? 280  SER P O   1 
ATOM 26646 C CB  . SER E 4 272  ? 293.559 202.815 255.041 1.00 294.53 ? 280  SER P CB  1 
ATOM 26647 O OG  . SER E 4 272  ? 292.152 202.662 255.046 1.00 294.53 ? 280  SER P OG  1 
ATOM 26648 N N   . SER E 4 273  ? 292.541 202.770 252.055 1.00 272.91 ? 281  SER P N   1 
ATOM 26649 C CA  . SER E 4 273  ? 292.293 202.244 250.725 1.00 272.91 ? 281  SER P CA  1 
ATOM 26650 C C   . SER E 4 273  ? 292.829 203.217 249.679 1.00 272.91 ? 281  SER P C   1 
ATOM 26651 O O   . SER E 4 273  ? 293.184 204.358 249.988 1.00 272.91 ? 281  SER P O   1 
ATOM 26652 C CB  . SER E 4 273  ? 290.806 201.974 250.521 1.00 272.91 ? 281  SER P CB  1 
ATOM 26653 O OG  . SER E 4 273  ? 290.385 200.912 251.357 1.00 272.91 ? 281  SER P OG  1 
ATOM 26654 N N   . ARG E 4 274  ? 292.909 202.724 248.433 1.00 277.71 ? 282  ARG P N   1 
ATOM 26655 C CA  . ARG E 4 274  ? 293.601 203.299 247.272 1.00 277.71 ? 282  ARG P CA  1 
ATOM 26656 C C   . ARG E 4 274  ? 294.934 203.970 247.641 1.00 277.71 ? 282  ARG P C   1 
ATOM 26657 O O   . ARG E 4 274  ? 295.301 205.023 247.109 1.00 277.71 ? 282  ARG P O   1 
ATOM 26658 C CB  . ARG E 4 274  ? 292.648 204.200 246.430 1.00 277.71 ? 282  ARG P CB  1 
ATOM 26659 C CG  . ARG E 4 274  ? 292.265 205.668 246.801 1.00 277.71 ? 282  ARG P CG  1 
ATOM 26660 C CD  . ARG E 4 274  ? 291.324 205.845 247.974 1.00 277.71 ? 282  ARG P CD  1 
ATOM 26661 N NE  . ARG E 4 274  ? 290.998 207.248 248.197 1.00 277.71 ? 282  ARG P NE  1 
ATOM 26662 C CZ  . ARG E 4 274  ? 291.754 208.087 248.893 1.00 277.71 ? 282  ARG P CZ  1 
ATOM 26663 N NH1 . ARG E 4 274  ? 292.897 207.701 249.435 1.00 277.71 ? 282  ARG P NH1 1 
ATOM 26664 N NH2 . ARG E 4 274  ? 291.356 209.346 249.045 1.00 277.71 ? 282  ARG P NH2 1 
ATOM 26665 N N   . LEU E 4 275  ? 295.696 203.304 248.520 1.00 289.94 ? 283  LEU P N   1 
ATOM 26666 C CA  . LEU E 4 275  ? 296.931 203.877 249.050 1.00 289.94 ? 283  LEU P CA  1 
ATOM 26667 C C   . LEU E 4 275  ? 298.007 203.966 247.977 1.00 289.94 ? 283  LEU P C   1 
ATOM 26668 O O   . LEU E 4 275  ? 298.831 204.887 247.992 1.00 289.94 ? 283  LEU P O   1 
ATOM 26669 C CB  . LEU E 4 275  ? 297.433 203.059 250.247 1.00 289.94 ? 283  LEU P CB  1 
ATOM 26670 C CG  . LEU E 4 275  ? 298.079 201.670 250.107 1.00 289.94 ? 283  LEU P CG  1 
ATOM 26671 C CD1 . LEU E 4 275  ? 298.810 201.317 251.391 1.00 289.94 ? 283  LEU P CD1 1 
ATOM 26672 C CD2 . LEU E 4 275  ? 297.083 200.566 249.761 1.00 289.94 ? 283  LEU P CD2 1 
ATOM 26673 N N   . GLY E 4 276  ? 298.011 203.023 247.032 1.00 289.55 ? 284  GLY P N   1 
ATOM 26674 C CA  . GLY E 4 276  ? 298.923 203.120 245.911 1.00 289.55 ? 284  GLY P CA  1 
ATOM 26675 C C   . GLY E 4 276  ? 298.538 204.170 244.899 1.00 289.55 ? 284  GLY P C   1 
ATOM 26676 O O   . GLY E 4 276  ? 299.395 204.623 244.135 1.00 289.55 ? 284  GLY P O   1 
ATOM 26677 N N   . ASP E 4 277  ? 297.264 204.564 244.869 1.00 291.25 ? 285  ASP P N   1 
ATOM 26678 C CA  . ASP E 4 277  ? 296.867 205.717 244.075 1.00 291.25 ? 285  ASP P CA  1 
ATOM 26679 C C   . ASP E 4 277  ? 297.314 207.021 244.717 1.00 291.25 ? 285  ASP P C   1 
ATOM 26680 O O   . ASP E 4 277  ? 297.464 208.024 244.014 1.00 291.25 ? 285  ASP P O   1 
ATOM 26681 C CB  . ASP E 4 277  ? 295.351 205.725 243.874 1.00 291.25 ? 285  ASP P CB  1 
ATOM 26682 C CG  . ASP E 4 277  ? 294.875 204.600 242.977 1.00 291.25 ? 285  ASP P CG  1 
ATOM 26683 O OD1 . ASP E 4 277  ? 295.648 204.173 242.095 1.00 291.25 ? 285  ASP P OD1 1 
ATOM 26684 O OD2 . ASP E 4 277  ? 293.728 204.140 243.155 1.00 291.25 ? 285  ASP P OD2 1 
ATOM 26685 N N   . THR E 4 278  ? 297.529 207.025 246.033 1.00 296.10 ? 286  THR P N   1 
ATOM 26686 C CA  . THR E 4 278  ? 298.048 208.193 246.732 1.00 296.10 ? 286  THR P CA  1 
ATOM 26687 C C   . THR E 4 278  ? 299.567 208.273 246.633 1.00 296.10 ? 286  THR P C   1 
ATOM 26688 O O   . THR E 4 278  ? 300.119 209.330 246.313 1.00 296.10 ? 286  THR P O   1 
ATOM 26689 C CB  . THR E 4 278  ? 297.622 208.165 248.204 1.00 296.10 ? 286  THR P CB  1 
ATOM 26690 O OG1 . THR E 4 278  ? 298.219 207.037 248.856 1.00 296.10 ? 286  THR P OG1 1 
ATOM 26691 C CG2 . THR E 4 278  ? 296.112 208.067 248.319 1.00 296.10 ? 286  THR P CG2 1 
ATOM 26692 N N   . LEU E 4 279  ? 300.252 207.158 246.898 1.00 293.63 ? 287  LEU P N   1 
ATOM 26693 C CA  . LEU E 4 279  ? 301.703 207.117 246.767 1.00 293.63 ? 287  LEU P CA  1 
ATOM 26694 C C   . LEU E 4 279  ? 302.148 207.080 245.311 1.00 293.63 ? 287  LEU P C   1 
ATOM 26695 O O   . LEU E 4 279  ? 303.324 207.330 245.029 1.00 293.63 ? 287  LEU P O   1 
ATOM 26696 C CB  . LEU E 4 279  ? 302.274 205.910 247.519 1.00 293.63 ? 287  LEU P CB  1 
ATOM 26697 C CG  . LEU E 4 279  ? 302.698 206.068 248.986 1.00 293.63 ? 287  LEU P CG  1 
ATOM 26698 C CD1 . LEU E 4 279  ? 303.844 207.062 249.103 1.00 293.63 ? 287  LEU P CD1 1 
ATOM 26699 C CD2 . LEU E 4 279  ? 301.546 206.459 249.908 1.00 293.63 ? 287  LEU P CD2 1 
ATOM 26700 N N   . GLY E 4 280  ? 301.238 206.775 244.389 1.00 302.94 ? 288  GLY P N   1 
ATOM 26701 C CA  . GLY E 4 280  ? 301.545 206.774 242.974 1.00 302.94 ? 288  GLY P CA  1 
ATOM 26702 C C   . GLY E 4 280  ? 300.467 207.430 242.135 1.00 302.94 ? 288  GLY P C   1 
ATOM 26703 O O   . GLY E 4 280  ? 299.939 208.486 242.497 1.00 302.94 ? 288  GLY P O   1 
ATOM 26704 N N   . THR E 4 281  ? 300.138 206.810 241.007 1.00 293.88 ? 289  THR P N   1 
ATOM 26705 C CA  . THR E 4 281  ? 299.204 207.396 240.057 1.00 293.88 ? 289  THR P CA  1 
ATOM 26706 C C   . THR E 4 281  ? 297.893 206.621 240.030 1.00 293.88 ? 289  THR P C   1 
ATOM 26707 O O   . THR E 4 281  ? 297.871 205.406 240.243 1.00 293.88 ? 289  THR P O   1 
ATOM 26708 C CB  . THR E 4 281  ? 299.829 207.423 238.664 1.00 293.88 ? 289  THR P CB  1 
ATOM 26709 O OG1 . THR E 4 281  ? 300.362 206.129 238.356 1.00 293.88 ? 289  THR P OG1 1 
ATOM 26710 C CG2 . THR E 4 281  ? 300.953 208.440 238.618 1.00 293.88 ? 289  THR P CG2 1 
ATOM 26711 N N   . ARG E 4 282  ? 296.793 207.340 239.778 1.00 278.61 ? 290  ARG P N   1 
ATOM 26712 C CA  . ARG E 4 282  ? 295.484 206.696 239.692 1.00 278.61 ? 290  ARG P CA  1 
ATOM 26713 C C   . ARG E 4 282  ? 295.382 205.800 238.457 1.00 278.61 ? 290  ARG P C   1 
ATOM 26714 O O   . ARG E 4 282  ? 294.851 204.687 238.544 1.00 278.61 ? 290  ARG P O   1 
ATOM 26715 C CB  . ARG E 4 282  ? 294.375 207.755 239.752 1.00 278.61 ? 290  ARG P CB  1 
ATOM 26716 C CG  . ARG E 4 282  ? 294.342 208.791 238.634 1.00 278.61 ? 290  ARG P CG  1 
ATOM 26717 C CD  . ARG E 4 282  ? 293.200 209.786 238.855 1.00 278.61 ? 290  ARG P CD  1 
ATOM 26718 N NE  . ARG E 4 282  ? 291.858 209.201 238.899 1.00 278.61 ? 290  ARG P NE  1 
ATOM 26719 C CZ  . ARG E 4 282  ? 291.286 208.416 237.989 1.00 278.61 ? 290  ARG P CZ  1 
ATOM 26720 N NH1 . ARG E 4 282  ? 291.800 208.243 236.780 1.00 278.61 ? 290  ARG P NH1 1 
ATOM 26721 N NH2 . ARG E 4 282  ? 290.129 207.831 238.282 1.00 278.61 ? 290  ARG P NH2 1 
ATOM 26722 N N   . ALA E 4 283  ? 295.884 206.271 237.308 1.00 274.51 ? 291  ALA P N   1 
ATOM 26723 C CA  . ALA E 4 283  ? 296.516 205.444 236.278 1.00 274.51 ? 291  ALA P CA  1 
ATOM 26724 C C   . ALA E 4 283  ? 295.577 204.395 235.662 1.00 274.51 ? 291  ALA P C   1 
ATOM 26725 O O   . ALA E 4 283  ? 295.738 203.208 235.948 1.00 274.51 ? 291  ALA P O   1 
ATOM 26726 C CB  . ALA E 4 283  ? 297.768 204.792 236.862 1.00 274.51 ? 291  ALA P CB  1 
ATOM 26727 N N   . ILE E 4 284  ? 294.579 204.764 234.819 1.00 251.51 ? 292  ILE P N   1 
ATOM 26728 C CA  . ILE E 4 284  ? 293.999 205.965 234.110 1.00 251.51 ? 292  ILE P CA  1 
ATOM 26729 C C   . ILE E 4 284  ? 293.277 205.428 232.862 1.00 251.51 ? 292  ILE P C   1 
ATOM 26730 O O   . ILE E 4 284  ? 292.326 206.046 232.389 1.00 251.51 ? 292  ILE P O   1 
ATOM 26731 C CB  . ILE E 4 284  ? 294.946 207.187 233.661 1.00 251.51 ? 292  ILE P CB  1 
ATOM 26732 C CG1 . ILE E 4 284  ? 296.057 206.761 232.686 1.00 251.51 ? 292  ILE P CG1 1 
ATOM 26733 C CG2 . ILE E 4 284  ? 295.167 208.298 234.736 1.00 251.51 ? 292  ILE P CG2 1 
ATOM 26734 C CD1 . ILE E 4 284  ? 296.815 207.920 232.069 1.00 251.51 ? 292  ILE P CD1 1 
ATOM 26735 N N   . LEU E 4 285  ? 293.725 204.284 232.333 1.00 251.17 ? 293  LEU P N   1 
ATOM 26736 C CA  . LEU E 4 285  ? 293.219 203.725 231.080 1.00 251.17 ? 293  LEU P CA  1 
ATOM 26737 C C   . LEU E 4 285  ? 293.032 202.216 231.222 1.00 251.17 ? 293  LEU P C   1 
ATOM 26738 O O   . LEU E 4 285  ? 293.545 201.592 232.155 1.00 251.17 ? 293  LEU P O   1 
ATOM 26739 C CB  . LEU E 4 285  ? 294.162 204.025 229.902 1.00 251.17 ? 293  LEU P CB  1 
ATOM 26740 C CG  . LEU E 4 285  ? 294.099 205.236 228.955 1.00 251.17 ? 293  LEU P CG  1 
ATOM 26741 C CD1 . LEU E 4 285  ? 292.895 205.183 228.072 1.00 251.17 ? 293  LEU P CD1 1 
ATOM 26742 C CD2 . LEU E 4 285  ? 294.098 206.559 229.668 1.00 251.17 ? 293  LEU P CD2 1 
ATOM 26743 N N   . ARG E 4 286  ? 292.283 201.636 230.276 1.00 257.43 ? 294  ARG P N   1 
ATOM 26744 C CA  . ARG E 4 286  ? 291.956 200.212 230.249 1.00 257.43 ? 294  ARG P CA  1 
ATOM 26745 C C   . ARG E 4 286  ? 292.057 199.660 228.835 1.00 257.43 ? 294  ARG P C   1 
ATOM 26746 O O   . ARG E 4 286  ? 291.566 200.257 227.878 1.00 257.43 ? 294  ARG P O   1 
ATOM 26747 C CB  . ARG E 4 286  ? 290.535 199.943 230.751 1.00 257.43 ? 294  ARG P CB  1 
ATOM 26748 C CG  . ARG E 4 286  ? 290.240 198.500 231.118 1.00 257.43 ? 294  ARG P CG  1 
ATOM 26749 C CD  . ARG E 4 286  ? 288.776 198.349 231.481 1.00 257.43 ? 294  ARG P CD  1 
ATOM 26750 N NE  . ARG E 4 286  ? 288.466 197.032 232.023 1.00 257.43 ? 294  ARG P NE  1 
ATOM 26751 C CZ  . ARG E 4 286  ? 287.261 196.665 232.435 1.00 257.43 ? 294  ARG P CZ  1 
ATOM 26752 N NH1 . ARG E 4 286  ? 286.235 197.499 232.401 1.00 257.43 ? 294  ARG P NH1 1 
ATOM 26753 N NH2 . ARG E 4 286  ? 287.078 195.425 232.881 1.00 257.43 ? 294  ARG P NH2 1 
ATOM 26754 N N   . VAL E 4 287  ? 292.611 198.457 228.720 1.00 269.16 ? 295  VAL P N   1 
ATOM 26755 C CA  . VAL E 4 287  ? 292.836 197.817 227.428 1.00 269.16 ? 295  VAL P CA  1 
ATOM 26756 C C   . VAL E 4 287  ? 291.553 197.096 227.009 1.00 269.16 ? 295  VAL P C   1 
ATOM 26757 O O   . VAL E 4 287  ? 290.846 196.516 227.845 1.00 269.16 ? 295  VAL P O   1 
ATOM 26758 C CB  . VAL E 4 287  ? 294.065 196.885 227.473 1.00 269.16 ? 295  VAL P CB  1 
ATOM 26759 C CG1 . VAL E 4 287  ? 293.871 195.702 228.424 1.00 269.16 ? 295  VAL P CG1 1 
ATOM 26760 C CG2 . VAL E 4 287  ? 294.451 196.411 226.072 1.00 269.16 ? 295  VAL P CG2 1 
ATOM 26761 N N   . CYS E 4 288  ? 291.217 197.199 225.720 1.00 261.26 ? 296  CYS P N   1 
ATOM 26762 C CA  . CYS E 4 288  ? 290.008 196.621 225.144 1.00 261.26 ? 296  CYS P CA  1 
ATOM 26763 C C   . CYS E 4 288  ? 290.139 196.515 223.636 1.00 261.26 ? 296  CYS P C   1 
ATOM 26764 O O   . CYS E 4 288  ? 290.163 197.536 222.943 1.00 261.26 ? 296  CYS P O   1 
ATOM 26765 C CB  . CYS E 4 288  ? 288.774 197.462 225.461 1.00 261.26 ? 296  CYS P CB  1 
ATOM 26766 S SG  . CYS E 4 288  ? 287.322 197.001 224.487 1.00 261.26 ? 296  CYS P SG  1 
ATOM 26767 N N   . VAL E 4 289  ? 290.155 195.292 223.123 1.00 261.84 ? 297  VAL P N   1 
ATOM 26768 C CA  . VAL E 4 289  ? 290.162 195.060 221.686 1.00 261.84 ? 297  VAL P CA  1 
ATOM 26769 C C   . VAL E 4 289  ? 288.779 194.563 221.278 1.00 261.84 ? 297  VAL P C   1 
ATOM 26770 O O   . VAL E 4 289  ? 288.164 193.747 221.975 1.00 261.84 ? 297  VAL P O   1 
ATOM 26771 C CB  . VAL E 4 289  ? 291.291 194.085 221.265 1.00 261.84 ? 297  VAL P CB  1 
ATOM 26772 C CG1 . VAL E 4 289  ? 291.196 192.737 221.978 1.00 261.84 ? 297  VAL P CG1 1 
ATOM 26773 C CG2 . VAL E 4 289  ? 291.333 193.908 219.751 1.00 261.84 ? 297  VAL P CG2 1 
ATOM 26774 N N   . PHE E 4 290  ? 288.256 195.123 220.186 1.00 245.39 ? 298  PHE P N   1 
ATOM 26775 C CA  . PHE E 4 290  ? 286.970 194.672 219.668 1.00 245.39 ? 298  PHE P CA  1 
ATOM 26776 C C   . PHE E 4 290  ? 287.132 193.346 218.940 1.00 245.39 ? 298  PHE P C   1 
ATOM 26777 O O   . PHE E 4 290  ? 286.615 192.315 219.377 1.00 245.39 ? 298  PHE P O   1 
ATOM 26778 C CB  . PHE E 4 290  ? 286.371 195.723 218.726 1.00 245.39 ? 298  PHE P CB  1 
ATOM 26779 C CG  . PHE E 4 290  ? 286.000 197.018 219.399 1.00 245.39 ? 298  PHE P CG  1 
ATOM 26780 C CD1 . PHE E 4 290  ? 285.765 197.077 220.764 1.00 245.39 ? 298  PHE P CD1 1 
ATOM 26781 C CD2 . PHE E 4 290  ? 285.878 198.181 218.654 1.00 245.39 ? 298  PHE P CD2 1 
ATOM 26782 C CE1 . PHE E 4 290  ? 285.427 198.268 221.371 1.00 245.39 ? 298  PHE P CE1 1 
ATOM 26783 C CE2 . PHE E 4 290  ? 285.535 199.375 219.256 1.00 245.39 ? 298  PHE P CE2 1 
ATOM 26784 C CZ  . PHE E 4 290  ? 285.309 199.418 220.616 1.00 245.39 ? 298  PHE P CZ  1 
ATOM 26785 N N   . ASP E 4 291  ? 287.883 193.352 217.844 1.00 250.82 ? 299  ASP P N   1 
ATOM 26786 C CA  . ASP E 4 291  ? 288.205 192.142 217.105 1.00 250.82 ? 299  ASP P CA  1 
ATOM 26787 C C   . ASP E 4 291  ? 289.710 192.089 216.908 1.00 250.82 ? 299  ASP P C   1 
ATOM 26788 O O   . ASP E 4 291  ? 290.272 192.912 216.179 1.00 250.82 ? 299  ASP P O   1 
ATOM 26789 C CB  . ASP E 4 291  ? 287.486 192.106 215.755 1.00 250.82 ? 299  ASP P CB  1 
ATOM 26790 N N   . GLY E 4 292  ? 290.358 191.126 217.556 1.00 250.95 ? 300  GLY P N   1 
ATOM 26791 C CA  . GLY E 4 292  ? 291.791 190.994 217.478 1.00 250.95 ? 300  GLY P CA  1 
ATOM 26792 C C   . GLY E 4 292  ? 292.328 189.980 218.465 1.00 250.95 ? 300  GLY P C   1 
ATOM 26793 O O   . GLY E 4 292  ? 291.573 189.293 219.159 1.00 250.95 ? 300  GLY P O   1 
ATOM 26794 N N   . PRO E 4 293  ? 293.654 189.876 218.555 1.00 247.59 ? 301  PRO P N   1 
ATOM 26795 C CA  . PRO E 4 293  ? 294.255 188.825 219.386 1.00 247.59 ? 301  PRO P CA  1 
ATOM 26796 C C   . PRO E 4 293  ? 294.252 189.210 220.858 1.00 247.59 ? 301  PRO P C   1 
ATOM 26797 O O   . PRO E 4 293  ? 294.616 190.329 221.227 1.00 247.59 ? 301  PRO P O   1 
ATOM 26798 C CB  . PRO E 4 293  ? 295.682 188.712 218.840 1.00 247.59 ? 301  PRO P CB  1 
ATOM 26799 C CG  . PRO E 4 293  ? 295.972 190.051 218.233 1.00 247.59 ? 301  PRO P CG  1 
ATOM 26800 C CD  . PRO E 4 293  ? 294.666 190.743 217.926 1.00 247.59 ? 301  PRO P CD  1 
ATOM 26801 N N   . SER E 4 294  ? 293.830 188.272 221.698 1.00 257.03 ? 302  SER P N   1 
ATOM 26802 C CA  . SER E 4 294  ? 293.966 188.446 223.133 1.00 257.03 ? 302  SER P CA  1 
ATOM 26803 C C   . SER E 4 294  ? 295.427 188.291 223.535 1.00 257.03 ? 302  SER P C   1 
ATOM 26804 O O   . SER E 4 294  ? 296.235 187.723 222.793 1.00 257.03 ? 302  SER P O   1 
ATOM 26805 C CB  . SER E 4 294  ? 293.096 187.436 223.878 1.00 257.03 ? 302  SER P CB  1 
ATOM 26806 O OG  . SER E 4 294  ? 291.725 187.642 223.588 1.00 257.03 ? 302  SER P OG  1 
ATOM 26807 N N   . THR E 4 295  ? 295.750 188.814 224.729 1.00 271.39 ? 303  THR P N   1 
ATOM 26808 C CA  . THR E 4 295  ? 297.085 188.946 225.328 1.00 271.39 ? 303  THR P CA  1 
ATOM 26809 C C   . THR E 4 295  ? 297.996 189.870 224.524 1.00 271.39 ? 303  THR P C   1 
ATOM 26810 O O   . THR E 4 295  ? 298.055 189.804 223.292 1.00 271.39 ? 303  THR P O   1 
ATOM 26811 C CB  . THR E 4 295  ? 297.776 187.589 225.552 1.00 271.39 ? 303  THR P CB  1 
ATOM 26812 O OG1 . THR E 4 295  ? 298.303 187.100 224.312 1.00 271.39 ? 303  THR P OG1 1 
ATOM 26813 C CG2 . THR E 4 295  ? 296.827 186.565 226.177 1.00 271.39 ? 303  THR P CG2 1 
ATOM 26814 N N   . VAL E 4 296  ? 298.733 190.729 225.220 1.00 275.72 ? 304  VAL P N   1 
ATOM 26815 C CA  . VAL E 4 296  ? 299.507 191.785 224.582 1.00 275.72 ? 304  VAL P CA  1 
ATOM 26816 C C   . VAL E 4 296  ? 300.985 191.475 224.768 1.00 275.72 ? 304  VAL P C   1 
ATOM 26817 O O   . VAL E 4 296  ? 301.484 191.444 225.899 1.00 275.72 ? 304  VAL P O   1 
ATOM 26818 C CB  . VAL E 4 296  ? 299.155 193.167 225.153 1.00 275.72 ? 304  VAL P CB  1 
ATOM 26819 C CG1 . VAL E 4 296  ? 300.145 194.217 224.673 1.00 275.72 ? 304  VAL P CG1 1 
ATOM 26820 C CG2 . VAL E 4 296  ? 297.727 193.548 224.790 1.00 275.72 ? 304  VAL P CG2 1 
ATOM 26821 N N   . HIS E 4 297  ? 301.676 191.248 223.660 1.00 256.49 ? 305  HIS P N   1 
ATOM 26822 C CA  . HIS E 4 297  ? 303.108 191.019 223.652 1.00 256.49 ? 305  HIS P CA  1 
ATOM 26823 C C   . HIS E 4 297  ? 303.856 192.323 223.916 1.00 256.49 ? 305  HIS P C   1 
ATOM 26824 O O   . HIS E 4 297  ? 303.276 193.409 223.818 1.00 256.49 ? 305  HIS P O   1 
ATOM 26825 C CB  . HIS E 4 297  ? 303.526 190.433 222.307 1.00 256.49 ? 305  HIS P CB  1 
ATOM 26826 C CG  . HIS E 4 297  ? 302.972 189.068 222.045 1.00 256.49 ? 305  HIS P CG  1 
ATOM 26827 N ND1 . HIS E 4 297  ? 301.748 188.865 221.444 1.00 256.49 ? 305  HIS P ND1 1 
ATOM 26828 C CD2 . HIS E 4 297  ? 303.471 187.837 222.305 1.00 256.49 ? 305  HIS P CD2 1 
ATOM 26829 C CE1 . HIS E 4 297  ? 301.519 187.568 221.343 1.00 256.49 ? 305  HIS P CE1 1 
ATOM 26830 N NE2 . HIS E 4 297  ? 302.550 186.922 221.857 1.00 256.49 ? 305  HIS P NE2 1 
ATOM 26831 N N   . PRO E 4 298  ? 305.129 192.241 224.311 1.00 255.76 ? 306  PRO P N   1 
ATOM 26832 C CA  . PRO E 4 298  ? 305.986 193.440 224.320 1.00 255.76 ? 306  PRO P CA  1 
ATOM 26833 C C   . PRO E 4 298  ? 306.061 194.086 222.945 1.00 255.76 ? 306  PRO P C   1 
ATOM 26834 O O   . PRO E 4 298  ? 306.575 193.502 221.989 1.00 255.76 ? 306  PRO P O   1 
ATOM 26835 C CB  . PRO E 4 298  ? 307.346 192.892 224.760 1.00 255.76 ? 306  PRO P CB  1 
ATOM 26836 C CG  . PRO E 4 298  ? 307.015 191.721 225.609 1.00 255.76 ? 306  PRO P CG  1 
ATOM 26837 C CD  . PRO E 4 298  ? 305.727 191.136 225.086 1.00 255.76 ? 306  PRO P CD  1 
ATOM 26838 N N   . GLY E 4 299  ? 305.535 195.303 222.853 1.00 257.72 ? 307  GLY P N   1 
ATOM 26839 C CA  . GLY E 4 299  ? 305.469 195.987 221.582 1.00 257.72 ? 307  GLY P CA  1 
ATOM 26840 C C   . GLY E 4 299  ? 304.336 195.558 220.681 1.00 257.72 ? 307  GLY P C   1 
ATOM 26841 O O   . GLY E 4 299  ? 304.387 195.835 219.478 1.00 257.72 ? 307  GLY P O   1 
ATOM 26842 N N   . ASP E 4 300  ? 303.319 194.887 221.213 1.00 258.91 ? 308  ASP P N   1 
ATOM 26843 C CA  . ASP E 4 300  ? 302.202 194.457 220.387 1.00 258.91 ? 308  ASP P CA  1 
ATOM 26844 C C   . ASP E 4 300  ? 301.247 195.616 220.117 1.00 258.91 ? 308  ASP P C   1 
ATOM 26845 O O   . ASP E 4 300  ? 301.273 196.653 220.787 1.00 258.91 ? 308  ASP P O   1 
ATOM 26846 C CB  . ASP E 4 300  ? 301.448 193.305 221.048 1.00 258.91 ? 308  ASP P CB  1 
ATOM 26847 N N   . ARG E 4 301  ? 300.386 195.418 219.124 1.00 270.52 ? 309  ARG P N   1 
ATOM 26848 C CA  . ARG E 4 301  ? 299.463 196.439 218.645 1.00 270.52 ? 309  ARG P CA  1 
ATOM 26849 C C   . ARG E 4 301  ? 298.031 196.018 218.960 1.00 270.52 ? 309  ARG P C   1 
ATOM 26850 O O   . ARG E 4 301  ? 297.513 195.073 218.355 1.00 270.52 ? 309  ARG P O   1 
ATOM 26851 C CB  . ARG E 4 301  ? 299.653 196.662 217.143 1.00 270.52 ? 309  ARG P CB  1 
ATOM 26852 C CG  . ARG E 4 301  ? 298.588 197.515 216.460 1.00 270.52 ? 309  ARG P CG  1 
ATOM 26853 C CD  . ARG E 4 301  ? 298.707 198.981 216.828 1.00 270.52 ? 309  ARG P CD  1 
ATOM 26854 N NE  . ARG E 4 301  ? 297.918 199.297 218.010 1.00 270.52 ? 309  ARG P NE  1 
ATOM 26855 C CZ  . ARG E 4 301  ? 298.055 200.396 218.735 1.00 270.52 ? 309  ARG P CZ  1 
ATOM 26856 N NH1 . ARG E 4 301  ? 298.911 201.346 218.397 1.00 270.52 ? 309  ARG P NH1 1 
ATOM 26857 N NH2 . ARG E 4 301  ? 297.335 200.532 219.843 1.00 270.52 ? 309  ARG P NH2 1 
ATOM 26858 N N   . THR E 4 302  ? 297.400 196.708 219.913 1.00 280.20 ? 310  THR P N   1 
ATOM 26859 C CA  . THR E 4 302  ? 296.023 196.435 220.318 1.00 280.20 ? 310  THR P CA  1 
ATOM 26860 C C   . THR E 4 302  ? 295.283 197.753 220.527 1.00 280.20 ? 310  THR P C   1 
ATOM 26861 O O   . THR E 4 302  ? 295.853 198.837 220.391 1.00 280.20 ? 310  THR P O   1 
ATOM 26862 C CB  . THR E 4 302  ? 295.951 195.583 221.600 1.00 280.20 ? 310  THR P CB  1 
ATOM 26863 O OG1 . THR E 4 302  ? 296.767 196.169 222.623 1.00 280.20 ? 310  THR P OG1 1 
ATOM 26864 C CG2 . THR E 4 302  ? 296.374 194.132 221.349 1.00 280.20 ? 310  THR P CG2 1 
ATOM 26865 N N   . ALA E 4 303  ? 293.997 197.655 220.862 1.00 280.52 ? 311  ALA P N   1 
ATOM 26866 C CA  . ALA E 4 303  ? 293.156 198.820 221.108 1.00 280.52 ? 311  ALA P CA  1 
ATOM 26867 C C   . ALA E 4 303  ? 292.887 198.996 222.602 1.00 280.52 ? 311  ALA P C   1 
ATOM 26868 O O   . ALA E 4 303  ? 292.940 198.045 223.386 1.00 280.52 ? 311  ALA P O   1 
ATOM 26869 C CB  . ALA E 4 303  ? 291.837 198.708 220.341 1.00 280.52 ? 311  ALA P CB  1 
ATOM 26870 N N   . VAL E 4 304  ? 292.631 200.248 222.992 1.00 279.56 ? 312  VAL P N   1 
ATOM 26871 C CA  . VAL E 4 304  ? 292.517 200.681 224.388 1.00 279.56 ? 312  VAL P CA  1 
ATOM 26872 C C   . VAL E 4 304  ? 291.363 201.676 224.512 1.00 279.56 ? 312  VAL P C   1 
ATOM 26873 O O   . VAL E 4 304  ? 291.184 202.539 223.646 1.00 279.56 ? 312  VAL P O   1 
ATOM 26874 C CB  . VAL E 4 304  ? 293.862 201.280 224.887 1.00 279.56 ? 312  VAL P CB  1 
ATOM 26875 C CG1 . VAL E 4 304  ? 293.741 201.957 226.238 1.00 279.56 ? 312  VAL P CG1 1 
ATOM 26876 C CG2 . VAL E 4 304  ? 294.897 200.174 225.050 1.00 279.56 ? 312  VAL P CG2 1 
ATOM 26877 N N   . ILE E 4 305  ? 290.564 201.541 225.579 1.00 265.70 ? 313  ILE P N   1 
ATOM 26878 C CA  . ILE E 4 305  ? 289.442 202.432 225.862 1.00 265.70 ? 313  ILE P CA  1 
ATOM 26879 C C   . ILE E 4 305  ? 289.756 203.263 227.103 1.00 265.70 ? 313  ILE P C   1 
ATOM 26880 O O   . ILE E 4 305  ? 290.604 202.908 227.922 1.00 265.70 ? 313  ILE P O   1 
ATOM 26881 C CB  . ILE E 4 305  ? 288.127 201.656 226.069 1.00 265.70 ? 313  ILE P CB  1 
ATOM 26882 C CG1 . ILE E 4 305  ? 288.304 200.619 227.180 1.00 265.70 ? 313  ILE P CG1 1 
ATOM 26883 C CG2 . ILE E 4 305  ? 287.694 200.988 224.775 1.00 265.70 ? 313  ILE P CG2 1 
ATOM 26884 C CD1 . ILE E 4 305  ? 287.010 200.089 227.739 1.00 265.70 ? 313  ILE P CD1 1 
ATOM 26885 N N   . GLN E 4 306  ? 289.026 204.368 227.258 1.00 277.37 ? 314  GLN P N   1 
ATOM 26886 C CA  . GLN E 4 306  ? 289.212 205.259 228.400 1.00 277.37 ? 314  GLN P CA  1 
ATOM 26887 C C   . GLN E 4 306  ? 288.315 204.859 229.562 1.00 277.37 ? 314  GLN P C   1 
ATOM 26888 O O   . GLN E 4 306  ? 287.123 204.595 229.375 1.00 277.37 ? 314  GLN P O   1 
ATOM 26889 C CB  . GLN E 4 306  ? 288.931 206.714 228.022 1.00 277.37 ? 314  GLN P CB  1 
ATOM 26890 C CG  . GLN E 4 306  ? 289.981 207.356 227.147 1.00 277.37 ? 314  GLN P CG  1 
ATOM 26891 C CD  . GLN E 4 306  ? 289.826 208.862 227.071 1.00 277.37 ? 314  GLN P CD  1 
ATOM 26892 O OE1 . GLN E 4 306  ? 289.016 209.450 227.788 1.00 277.37 ? 314  GLN P OE1 1 
ATOM 26893 N NE2 . GLN E 4 306  ? 290.614 209.496 226.211 1.00 277.37 ? 314  GLN P NE2 1 
ATOM 26894 N N   . VAL E 4 307  ? 288.892 204.823 230.759 1.00 289.09 ? 315  VAL P N   1 
ATOM 26895 C CA  . VAL E 4 307  ? 288.125 204.632 231.984 1.00 289.09 ? 315  VAL P CA  1 
ATOM 26896 C C   . VAL E 4 307  ? 288.432 205.755 232.966 1.00 289.09 ? 315  VAL P C   1 
ATOM 26897 O O   . VAL E 4 307  ? 288.091 205.669 234.145 1.00 289.09 ? 315  VAL P O   1 
ATOM 26898 C CB  . VAL E 4 307  ? 288.404 203.261 232.627 1.00 289.09 ? 315  VAL P CB  1 
ATOM 26899 C CG1 . VAL E 4 307  ? 287.824 202.144 231.778 1.00 289.09 ? 315  VAL P CG1 1 
ATOM 26900 C CG2 . VAL E 4 307  ? 289.899 203.063 232.820 1.00 289.09 ? 315  VAL P CG2 1 
ATOM 26901 N N   . ALA F 4 1    ? 357.026 214.054 188.616 1.00 207.09 ? 3    ALA R N   1 
ATOM 26902 C CA  . ALA F 4 1    ? 357.880 213.720 187.483 1.00 207.09 ? 3    ALA R CA  1 
ATOM 26903 C C   . ALA F 4 1    ? 358.308 214.978 186.741 1.00 207.09 ? 3    ALA R C   1 
ATOM 26904 O O   . ALA F 4 1    ? 358.637 214.932 185.556 1.00 207.09 ? 3    ALA R O   1 
ATOM 26905 C CB  . ALA F 4 1    ? 357.166 212.765 186.542 1.00 207.09 ? 3    ALA R CB  1 
ATOM 26906 N N   . MET F 4 2    ? 358.300 216.106 187.447 1.00 208.86 ? 4    MET R N   1 
ATOM 26907 C CA  . MET F 4 2    ? 358.686 217.383 186.875 1.00 208.86 ? 4    MET R CA  1 
ATOM 26908 C C   . MET F 4 2    ? 359.689 218.049 187.809 1.00 208.86 ? 4    MET R C   1 
ATOM 26909 O O   . MET F 4 2    ? 359.509 218.008 189.038 1.00 208.86 ? 4    MET R O   1 
ATOM 26910 C CB  . MET F 4 2    ? 357.461 218.284 186.667 1.00 208.86 ? 4    MET R CB  1 
ATOM 26911 C CG  . MET F 4 2    ? 357.651 219.374 185.626 1.00 208.86 ? 4    MET R CG  1 
ATOM 26912 S SD  . MET F 4 2    ? 357.709 218.737 183.940 1.00 208.86 ? 4    MET R SD  1 
ATOM 26913 C CE  . MET F 4 2    ? 356.335 217.587 183.953 1.00 208.86 ? 4    MET R CE  1 
ATOM 26914 N N   . PRO F 4 3    ? 360.757 218.641 187.283 1.00 196.15 ? 5    PRO R N   1 
ATOM 26915 C CA  . PRO F 4 3    ? 361.710 219.346 188.145 1.00 196.15 ? 5    PRO R CA  1 
ATOM 26916 C C   . PRO F 4 3    ? 361.108 220.612 188.731 1.00 196.15 ? 5    PRO R C   1 
ATOM 26917 O O   . PRO F 4 3    ? 360.198 221.219 188.162 1.00 196.15 ? 5    PRO R O   1 
ATOM 26918 C CB  . PRO F 4 3    ? 362.869 219.676 187.198 1.00 196.15 ? 5    PRO R CB  1 
ATOM 26919 C CG  . PRO F 4 3    ? 362.709 218.728 186.051 1.00 196.15 ? 5    PRO R CG  1 
ATOM 26920 C CD  . PRO F 4 3    ? 361.238 218.547 185.896 1.00 196.15 ? 5    PRO R CD  1 
ATOM 26921 N N   . PHE F 4 4    ? 361.630 221.006 189.888 1.00 201.37 ? 6    PHE R N   1 
ATOM 26922 C CA  . PHE F 4 4    ? 361.196 222.231 190.553 1.00 201.37 ? 6    PHE R CA  1 
ATOM 26923 C C   . PHE F 4 4    ? 361.956 223.399 189.937 1.00 201.37 ? 6    PHE R C   1 
ATOM 26924 O O   . PHE F 4 4    ? 363.123 223.635 190.255 1.00 201.37 ? 6    PHE R O   1 
ATOM 26925 C CB  . PHE F 4 4    ? 361.429 222.131 192.056 1.00 201.37 ? 6    PHE R CB  1 
ATOM 26926 C CG  . PHE F 4 4    ? 360.936 223.319 192.834 1.00 201.37 ? 6    PHE R CG  1 
ATOM 26927 C CD1 . PHE F 4 4    ? 361.799 224.350 193.179 1.00 201.37 ? 6    PHE R CD1 1 
ATOM 26928 C CD2 . PHE F 4 4    ? 359.610 223.402 193.227 1.00 201.37 ? 6    PHE R CD2 1 
ATOM 26929 C CE1 . PHE F 4 4    ? 361.348 225.443 193.897 1.00 201.37 ? 6    PHE R CE1 1 
ATOM 26930 C CE2 . PHE F 4 4    ? 359.153 224.492 193.947 1.00 201.37 ? 6    PHE R CE2 1 
ATOM 26931 C CZ  . PHE F 4 4    ? 360.024 225.515 194.280 1.00 201.37 ? 6    PHE R CZ  1 
ATOM 26932 N N   . GLU F 4 5    ? 361.290 224.136 189.055 1.00 218.38 ? 7    GLU R N   1 
ATOM 26933 C CA  . GLU F 4 5    ? 361.895 225.247 188.333 1.00 218.38 ? 7    GLU R CA  1 
ATOM 26934 C C   . GLU F 4 5    ? 361.532 226.558 189.018 1.00 218.38 ? 7    GLU R C   1 
ATOM 26935 O O   . GLU F 4 5    ? 360.365 226.785 189.354 1.00 218.38 ? 7    GLU R O   1 
ATOM 26936 C CB  . GLU F 4 5    ? 361.427 225.255 186.877 1.00 218.38 ? 7    GLU R CB  1 
ATOM 26937 C CG  . GLU F 4 5    ? 361.930 226.430 186.065 1.00 218.38 ? 7    GLU R CG  1 
ATOM 26938 C CD  . GLU F 4 5    ? 363.439 226.542 186.091 1.00 218.38 ? 7    GLU R CD  1 
ATOM 26939 O OE1 . GLU F 4 5    ? 364.117 225.525 185.837 1.00 218.38 ? 7    GLU R OE1 1 
ATOM 26940 O OE2 . GLU F 4 5    ? 363.947 227.647 186.374 1.00 218.38 ? 7    GLU R OE2 1 
ATOM 26941 N N   . ILE F 4 6    ? 362.528 227.416 189.227 1.00 218.34 ? 8    ILE R N   1 
ATOM 26942 C CA  . ILE F 4 6    ? 362.334 228.689 189.914 1.00 218.34 ? 8    ILE R CA  1 
ATOM 26943 C C   . ILE F 4 6    ? 362.267 229.804 188.879 1.00 218.34 ? 8    ILE R C   1 
ATOM 26944 O O   . ILE F 4 6    ? 363.190 229.977 188.073 1.00 218.34 ? 8    ILE R O   1 
ATOM 26945 C CB  . ILE F 4 6    ? 363.435 228.965 190.955 1.00 218.34 ? 8    ILE R CB  1 
ATOM 26946 C CG1 . ILE F 4 6    ? 363.437 227.927 192.090 1.00 218.34 ? 8    ILE R CG1 1 
ATOM 26947 C CG2 . ILE F 4 6    ? 363.280 230.362 191.529 1.00 218.34 ? 8    ILE R CG2 1 
ATOM 26948 C CD1 . ILE F 4 6    ? 364.285 226.689 191.874 1.00 218.34 ? 8    ILE R CD1 1 
ATOM 26949 N N   . GLU F 4 7    ? 361.176 230.566 188.919 1.00 219.89 ? 9    GLU R N   1 
ATOM 26950 C CA  . GLU F 4 7    ? 360.915 231.640 187.962 1.00 219.89 ? 9    GLU R CA  1 
ATOM 26951 C C   . GLU F 4 7    ? 361.374 232.977 188.546 1.00 219.89 ? 9    GLU R C   1 
ATOM 26952 O O   . GLU F 4 7    ? 360.581 233.866 188.850 1.00 219.89 ? 9    GLU R O   1 
ATOM 26953 C CB  . GLU F 4 7    ? 359.429 231.662 187.600 1.00 219.89 ? 9    GLU R CB  1 
ATOM 26954 C CG  . GLU F 4 7    ? 359.085 232.342 186.285 1.00 219.89 ? 9    GLU R CG  1 
ATOM 26955 C CD  . GLU F 4 7    ? 357.653 232.100 185.853 1.00 219.89 ? 9    GLU R CD  1 
ATOM 26956 O OE1 . GLU F 4 7    ? 356.757 232.829 186.327 1.00 219.89 ? 9    GLU R OE1 1 
ATOM 26957 O OE2 . GLU F 4 7    ? 357.426 231.178 185.040 1.00 219.89 ? 9    GLU R OE2 1 
ATOM 26958 N N   . VAL F 4 8    ? 362.687 233.112 188.696 1.00 206.87 ? 10   VAL R N   1 
ATOM 26959 C CA  . VAL F 4 8    ? 363.250 234.328 189.274 1.00 206.87 ? 10   VAL R CA  1 
ATOM 26960 C C   . VAL F 4 8    ? 363.631 235.313 188.169 1.00 206.87 ? 10   VAL R C   1 
ATOM 26961 O O   . VAL F 4 8    ? 364.229 234.950 187.143 1.00 206.87 ? 10   VAL R O   1 
ATOM 26962 C CB  . VAL F 4 8    ? 364.415 233.983 190.227 1.00 206.87 ? 10   VAL R CB  1 
ATOM 26963 C CG1 . VAL F 4 8    ? 365.558 233.297 189.521 1.00 206.87 ? 10   VAL R CG1 1 
ATOM 26964 C CG2 . VAL F 4 8    ? 364.921 235.234 190.931 1.00 206.87 ? 10   VAL R CG2 1 
ATOM 26965 N N   . LEU F 4 9    ? 363.227 236.568 188.364 1.00 211.67 ? 11   LEU R N   1 
ATOM 26966 C CA  . LEU F 4 9    ? 363.238 237.597 187.333 1.00 211.67 ? 11   LEU R CA  1 
ATOM 26967 C C   . LEU F 4 9    ? 364.451 238.503 187.483 1.00 211.67 ? 11   LEU R C   1 
ATOM 26968 O O   . LEU F 4 9    ? 365.153 238.458 188.498 1.00 211.67 ? 11   LEU R O   1 
ATOM 26969 C CB  . LEU F 4 9    ? 361.966 238.454 187.391 1.00 211.67 ? 11   LEU R CB  1 
ATOM 26970 C CG  . LEU F 4 9    ? 360.636 237.963 186.805 1.00 211.67 ? 11   LEU R CG  1 
ATOM 26971 C CD1 . LEU F 4 9    ? 359.976 236.893 187.659 1.00 211.67 ? 11   LEU R CD1 1 
ATOM 26972 C CD2 . LEU F 4 9    ? 359.688 239.132 186.602 1.00 211.67 ? 11   LEU R CD2 1 
ATOM 26973 N N   . LEU F 4 10   ? 364.686 239.331 186.462 1.00 224.15 ? 12   LEU R N   1 
ATOM 26974 C CA  . LEU F 4 10   ? 365.774 240.301 186.470 1.00 224.15 ? 12   LEU R CA  1 
ATOM 26975 C C   . LEU F 4 10   ? 365.207 241.708 186.371 1.00 224.15 ? 12   LEU R C   1 
ATOM 26976 O O   . LEU F 4 10   ? 364.830 242.131 185.267 1.00 224.15 ? 12   LEU R O   1 
ATOM 26977 C CB  . LEU F 4 10   ? 366.737 240.043 185.316 1.00 224.15 ? 12   LEU R CB  1 
ATOM 26978 C CG  . LEU F 4 10   ? 367.948 239.119 185.496 1.00 224.15 ? 12   LEU R CG  1 
ATOM 26979 C CD1 . LEU F 4 10   ? 368.953 239.765 186.431 1.00 224.15 ? 12   LEU R CD1 1 
ATOM 26980 C CD2 . LEU F 4 10   ? 367.580 237.728 185.992 1.00 224.15 ? 12   LEU R CD2 1 
ATOM 26981 N N   . PRO F 4 11   ? 365.118 242.458 187.471 1.00 230.63 ? 13   PRO R N   1 
ATOM 26982 C CA  . PRO F 4 11   ? 364.626 243.841 187.404 1.00 230.63 ? 13   PRO R CA  1 
ATOM 26983 C C   . PRO F 4 11   ? 365.587 244.782 186.692 1.00 230.63 ? 13   PRO R C   1 
ATOM 26984 O O   . PRO F 4 11   ? 366.806 244.726 186.867 1.00 230.63 ? 13   PRO R O   1 
ATOM 26985 C CB  . PRO F 4 11   ? 364.483 244.230 188.884 1.00 230.63 ? 13   PRO R CB  1 
ATOM 26986 C CG  . PRO F 4 11   ? 364.442 242.928 189.630 1.00 230.63 ? 13   PRO R CG  1 
ATOM 26987 C CD  . PRO F 4 11   ? 365.332 242.016 188.857 1.00 230.63 ? 13   PRO R CD  1 
ATOM 26988 N N   . GLY F 4 12   ? 365.014 245.674 185.892 1.00 225.49 ? 14   GLY R N   1 
ATOM 26989 C CA  . GLY F 4 12   ? 365.761 246.592 185.060 1.00 225.49 ? 14   GLY R CA  1 
ATOM 26990 C C   . GLY F 4 12   ? 365.307 246.516 183.615 1.00 225.49 ? 14   GLY R C   1 
ATOM 26991 O O   . GLY F 4 12   ? 364.394 245.766 183.272 1.00 225.49 ? 14   GLY R O   1 
ATOM 26992 N N   . GLU F 4 13   ? 365.956 247.303 182.726 1.00 224.57 ? 15   GLU R N   1 
ATOM 26993 C CA  . GLU F 4 13   ? 367.122 248.238 182.809 1.00 224.57 ? 15   GLU R CA  1 
ATOM 26994 C C   . GLU F 4 13   ? 368.426 247.717 183.433 1.00 224.57 ? 15   GLU R C   1 
ATOM 26995 O O   . GLU F 4 13   ? 369.077 248.401 184.222 1.00 224.57 ? 15   GLU R O   1 
ATOM 26996 C CB  . GLU F 4 13   ? 366.724 249.571 183.494 1.00 224.57 ? 15   GLU R CB  1 
ATOM 26997 C CG  . GLU F 4 13   ? 365.761 250.523 182.725 1.00 224.57 ? 15   GLU R CG  1 
ATOM 26998 C CD  . GLU F 4 13   ? 366.287 251.140 181.409 1.00 224.57 ? 15   GLU R CD  1 
ATOM 26999 O OE1 . GLU F 4 13   ? 365.842 252.264 181.094 1.00 224.57 ? 15   GLU R OE1 1 
ATOM 27000 O OE2 . GLU F 4 13   ? 367.108 250.551 180.675 1.00 224.57 ? 15   GLU R OE2 1 
ATOM 27001 N N   . ILE F 4 14   ? 368.791 246.500 183.061 1.00 219.64 ? 16   ILE R N   1 
ATOM 27002 C CA  . ILE F 4 14   ? 370.075 245.936 183.450 1.00 219.64 ? 16   ILE R CA  1 
ATOM 27003 C C   . ILE F 4 14   ? 371.120 246.497 182.493 1.00 219.64 ? 16   ILE R C   1 
ATOM 27004 O O   . ILE F 4 14   ? 370.850 246.656 181.295 1.00 219.64 ? 16   ILE R O   1 
ATOM 27005 C CB  . ILE F 4 14   ? 370.050 244.389 183.420 1.00 219.64 ? 16   ILE R CB  1 
ATOM 27006 C CG1 . ILE F 4 14   ? 369.035 243.762 184.398 1.00 219.64 ? 16   ILE R CG1 1 
ATOM 27007 C CG2 . ILE F 4 14   ? 371.408 243.803 183.771 1.00 219.64 ? 16   ILE R CG2 1 
ATOM 27008 C CD1 . ILE F 4 14   ? 367.591 243.619 183.893 1.00 219.64 ? 16   ILE R CD1 1 
ATOM 27009 N N   . SER F 4 15   ? 372.292 246.854 183.019 1.00 213.81 ? 17   SER R N   1 
ATOM 27010 C CA  . SER F 4 15   ? 373.391 247.276 182.163 1.00 213.81 ? 17   SER R CA  1 
ATOM 27011 C C   . SER F 4 15   ? 373.811 246.125 181.250 1.00 213.81 ? 17   SER R C   1 
ATOM 27012 O O   . SER F 4 15   ? 373.847 244.970 181.690 1.00 213.81 ? 17   SER R O   1 
ATOM 27013 C CB  . SER F 4 15   ? 374.579 247.746 183.002 1.00 213.81 ? 17   SER R CB  1 
ATOM 27014 O OG  . SER F 4 15   ? 374.914 246.795 183.994 1.00 213.81 ? 17   SER R OG  1 
ATOM 27015 N N   . PRO F 4 16   ? 374.098 246.402 179.972 1.00 215.54 ? 18   PRO R N   1 
ATOM 27016 C CA  . PRO F 4 16   ? 374.355 245.313 179.010 1.00 215.54 ? 18   PRO R CA  1 
ATOM 27017 C C   . PRO F 4 16   ? 375.600 244.500 179.305 1.00 215.54 ? 18   PRO R C   1 
ATOM 27018 O O   . PRO F 4 16   ? 375.681 243.340 178.883 1.00 215.54 ? 18   PRO R O   1 
ATOM 27019 C CB  . PRO F 4 16   ? 374.481 246.054 177.672 1.00 215.54 ? 18   PRO R CB  1 
ATOM 27020 C CG  . PRO F 4 16   ? 373.795 247.362 177.888 1.00 215.54 ? 18   PRO R CG  1 
ATOM 27021 C CD  . PRO F 4 16   ? 374.062 247.717 179.314 1.00 215.54 ? 18   PRO R CD  1 
ATOM 27022 N N   . ALA F 4 17   ? 376.577 245.074 180.007 1.00 218.66 ? 19   ALA R N   1 
ATOM 27023 C CA  . ALA F 4 17   ? 377.717 244.280 180.445 1.00 218.66 ? 19   ALA R CA  1 
ATOM 27024 C C   . ALA F 4 17   ? 377.314 243.287 181.526 1.00 218.66 ? 19   ALA R C   1 
ATOM 27025 O O   . ALA F 4 17   ? 377.861 242.178 181.584 1.00 218.66 ? 19   ALA R O   1 
ATOM 27026 C CB  . ALA F 4 17   ? 378.833 245.194 180.948 1.00 218.66 ? 19   ALA R CB  1 
ATOM 27027 N N   . GLU F 4 18   ? 376.350 243.662 182.372 1.00 224.12 ? 20   GLU R N   1 
ATOM 27028 C CA  . GLU F 4 18   ? 375.934 242.792 183.466 1.00 224.12 ? 20   GLU R CA  1 
ATOM 27029 C C   . GLU F 4 18   ? 375.201 241.560 182.954 1.00 224.12 ? 20   GLU R C   1 
ATOM 27030 O O   . GLU F 4 18   ? 375.328 240.476 183.534 1.00 224.12 ? 20   GLU R O   1 
ATOM 27031 C CB  . GLU F 4 18   ? 375.060 243.564 184.453 1.00 224.12 ? 20   GLU R CB  1 
ATOM 27032 N N   . THR F 4 19   ? 374.433 241.705 181.869 1.00 226.85 ? 21   THR R N   1 
ATOM 27033 C CA  . THR F 4 19   ? 373.763 240.552 181.272 1.00 226.85 ? 21   THR R CA  1 
ATOM 27034 C C   . THR F 4 19   ? 374.764 239.540 180.732 1.00 226.85 ? 21   THR R C   1 
ATOM 27035 O O   . THR F 4 19   ? 374.631 238.335 180.979 1.00 226.85 ? 21   THR R O   1 
ATOM 27036 C CB  . THR F 4 19   ? 372.819 241.009 180.163 1.00 226.85 ? 21   THR R CB  1 
ATOM 27037 O OG1 . THR F 4 19   ? 373.507 241.915 179.290 1.00 226.85 ? 21   THR R OG1 1 
ATOM 27038 C CG2 . THR F 4 19   ? 371.593 241.681 180.745 1.00 226.85 ? 21   THR R CG2 1 
ATOM 27039 N N   . SER F 4 20   ? 375.784 240.017 180.012 1.00 225.83 ? 22   SER R N   1 
ATOM 27040 C CA  . SER F 4 20   ? 376.821 239.136 179.484 1.00 225.83 ? 22   SER R CA  1 
ATOM 27041 C C   . SER F 4 20   ? 377.616 238.486 180.610 1.00 225.83 ? 22   SER R C   1 
ATOM 27042 O O   . SER F 4 20   ? 377.961 237.296 180.543 1.00 225.83 ? 22   SER R O   1 
ATOM 27043 C CB  . SER F 4 20   ? 377.745 239.919 178.554 1.00 225.83 ? 22   SER R CB  1 
ATOM 27044 O OG  . SER F 4 20   ? 378.456 240.908 179.276 1.00 225.83 ? 22   SER R OG  1 
ATOM 27045 N N   . ALA F 4 21   ? 377.905 239.254 181.664 1.00 221.52 ? 23   ALA R N   1 
ATOM 27046 C CA  . ALA F 4 21   ? 378.643 238.709 182.793 1.00 221.52 ? 23   ALA R CA  1 
ATOM 27047 C C   . ALA F 4 21   ? 377.825 237.682 183.567 1.00 221.52 ? 23   ALA R C   1 
ATOM 27048 O O   . ALA F 4 21   ? 378.388 236.722 184.104 1.00 221.52 ? 23   ALA R O   1 
ATOM 27049 C CB  . ALA F 4 21   ? 379.092 239.847 183.709 1.00 221.52 ? 23   ALA R CB  1 
ATOM 27050 N N   . LEU F 4 22   ? 376.503 237.855 183.617 1.00 217.31 ? 24   LEU R N   1 
ATOM 27051 C CA  . LEU F 4 22   ? 375.645 236.849 184.228 1.00 217.31 ? 24   LEU R CA  1 
ATOM 27052 C C   . LEU F 4 22   ? 375.584 235.595 183.367 1.00 217.31 ? 24   LEU R C   1 
ATOM 27053 O O   . LEU F 4 22   ? 375.600 234.475 183.890 1.00 217.31 ? 24   LEU R O   1 
ATOM 27054 C CB  . LEU F 4 22   ? 374.246 237.434 184.461 1.00 217.31 ? 24   LEU R CB  1 
ATOM 27055 C CG  . LEU F 4 22   ? 373.130 236.721 185.237 1.00 217.31 ? 24   LEU R CG  1 
ATOM 27056 C CD1 . LEU F 4 22   ? 372.214 237.776 185.825 1.00 217.31 ? 24   LEU R CD1 1 
ATOM 27057 C CD2 . LEU F 4 22   ? 372.299 235.774 184.373 1.00 217.31 ? 24   LEU R CD2 1 
ATOM 27058 N N   . GLN F 4 23   ? 375.527 235.757 182.047 1.00 226.31 ? 25   GLN R N   1 
ATOM 27059 C CA  . GLN F 4 23   ? 375.374 234.574 181.215 1.00 226.31 ? 25   GLN R CA  1 
ATOM 27060 C C   . GLN F 4 23   ? 376.694 233.877 180.913 1.00 226.31 ? 25   GLN R C   1 
ATOM 27061 O O   . GLN F 4 23   ? 376.664 232.790 180.325 1.00 226.31 ? 25   GLN R O   1 
ATOM 27062 C CB  . GLN F 4 23   ? 374.622 234.910 179.915 1.00 226.31 ? 25   GLN R CB  1 
ATOM 27063 C CG  . GLN F 4 23   ? 375.274 235.896 178.947 1.00 226.31 ? 25   GLN R CG  1 
ATOM 27064 C CD  . GLN F 4 23   ? 376.283 235.266 178.007 1.00 226.31 ? 25   GLN R CD  1 
ATOM 27065 O OE1 . GLN F 4 23   ? 376.161 234.096 177.652 1.00 226.31 ? 25   GLN R OE1 1 
ATOM 27066 N NE2 . GLN F 4 23   ? 377.284 236.039 177.599 1.00 226.31 ? 25   GLN R NE2 1 
ATOM 27067 N N   . LYS F 4 24   ? 377.848 234.443 181.290 1.00 228.68 ? 26   LYS R N   1 
ATOM 27068 C CA  . LYS F 4 24   ? 379.027 233.581 181.313 1.00 228.68 ? 26   LYS R CA  1 
ATOM 27069 C C   . LYS F 4 24   ? 379.086 232.806 182.621 1.00 228.68 ? 26   LYS R C   1 
ATOM 27070 O O   . LYS F 4 24   ? 379.753 231.769 182.707 1.00 228.68 ? 26   LYS R O   1 
ATOM 27071 C CB  . LYS F 4 24   ? 380.337 234.347 181.115 1.00 228.68 ? 26   LYS R CB  1 
ATOM 27072 C CG  . LYS F 4 24   ? 380.762 235.341 182.173 1.00 228.68 ? 26   LYS R CG  1 
ATOM 27073 C CD  . LYS F 4 24   ? 382.072 235.981 181.682 1.00 228.68 ? 26   LYS R CD  1 
ATOM 27074 C CE  . LYS F 4 24   ? 382.686 237.000 182.654 1.00 228.68 ? 26   LYS R CE  1 
ATOM 27075 N NZ  . LYS F 4 24   ? 381.911 238.241 182.851 1.00 228.68 ? 26   LYS R NZ  1 
ATOM 27076 N N   . CYS F 4 25   ? 378.392 233.294 183.649 1.00 220.75 ? 27   CYS R N   1 
ATOM 27077 C CA  . CYS F 4 25   ? 378.287 232.598 184.930 1.00 220.75 ? 27   CYS R CA  1 
ATOM 27078 C C   . CYS F 4 25   ? 377.164 231.571 184.818 1.00 220.75 ? 27   CYS R C   1 
ATOM 27079 O O   . CYS F 4 25   ? 376.071 231.722 185.366 1.00 220.75 ? 27   CYS R O   1 
ATOM 27080 C CB  . CYS F 4 25   ? 378.036 233.587 186.062 1.00 220.75 ? 27   CYS R CB  1 
ATOM 27081 S SG  . CYS F 4 25   ? 379.463 234.621 186.464 1.00 220.75 ? 27   CYS R SG  1 
ATOM 27082 N N   . GLU F 4 26   ? 377.447 230.501 184.085 1.00 217.09 ? 28   GLU R N   1 
ATOM 27083 C CA  . GLU F 4 26   ? 376.465 229.476 183.769 1.00 217.09 ? 28   GLU R CA  1 
ATOM 27084 C C   . GLU F 4 26   ? 376.836 228.187 184.484 1.00 217.09 ? 28   GLU R C   1 
ATOM 27085 O O   . GLU F 4 26   ? 378.017 227.843 184.580 1.00 217.09 ? 28   GLU R O   1 
ATOM 27086 C CB  . GLU F 4 26   ? 376.384 229.244 182.252 1.00 217.09 ? 28   GLU R CB  1 
ATOM 27087 C CG  . GLU F 4 26   ? 375.307 228.259 181.805 1.00 217.09 ? 28   GLU R CG  1 
ATOM 27088 C CD  . GLU F 4 26   ? 373.942 228.577 182.378 1.00 217.09 ? 28   GLU R CD  1 
ATOM 27089 O OE1 . GLU F 4 26   ? 373.236 229.430 181.800 1.00 217.09 ? 28   GLU R OE1 1 
ATOM 27090 O OE2 . GLU F 4 26   ? 373.569 227.964 183.399 1.00 217.09 ? 28   GLU R OE2 1 
ATOM 27091 N N   . GLY F 4 27   ? 375.825 227.482 184.985 1.00 208.49 ? 29   GLY R N   1 
ATOM 27092 C CA  . GLY F 4 27   ? 376.043 226.242 185.712 1.00 208.49 ? 29   GLY R CA  1 
ATOM 27093 C C   . GLY F 4 27   ? 376.739 226.428 187.041 1.00 208.49 ? 29   GLY R C   1 
ATOM 27094 O O   . GLY F 4 27   ? 377.545 225.578 187.442 1.00 208.49 ? 29   GLY R O   1 
ATOM 27095 N N   . LYS F 4 28   ? 376.455 227.524 187.729 1.00 205.85 ? 30   LYS R N   1 
ATOM 27096 C CA  . LYS F 4 28   ? 377.008 227.811 189.041 1.00 205.85 ? 30   LYS R CA  1 
ATOM 27097 C C   . LYS F 4 28   ? 375.887 227.762 190.075 1.00 205.85 ? 30   LYS R C   1 
ATOM 27098 O O   . LYS F 4 28   ? 374.725 227.516 189.748 1.00 205.85 ? 30   LYS R O   1 
ATOM 27099 C CB  . LYS F 4 28   ? 377.725 229.160 189.038 1.00 205.85 ? 30   LYS R CB  1 
ATOM 27100 C CG  . LYS F 4 28   ? 378.896 229.237 188.081 1.00 205.85 ? 30   LYS R CG  1 
ATOM 27101 C CD  . LYS F 4 28   ? 379.398 230.663 187.951 1.00 205.85 ? 30   LYS R CD  1 
ATOM 27102 C CE  . LYS F 4 28   ? 380.172 231.088 189.189 1.00 205.85 ? 30   LYS R CE  1 
ATOM 27103 N NZ  . LYS F 4 28   ? 380.794 232.431 189.030 1.00 205.85 ? 30   LYS R NZ  1 
ATOM 27104 N N   . ILE F 4 29   ? 376.238 228.003 191.335 1.00 196.86 ? 31   ILE R N   1 
ATOM 27105 C CA  . ILE F 4 29   ? 375.372 227.683 192.464 1.00 196.86 ? 31   ILE R CA  1 
ATOM 27106 C C   . ILE F 4 29   ? 375.015 228.961 193.209 1.00 196.86 ? 31   ILE R C   1 
ATOM 27107 O O   . ILE F 4 29   ? 375.899 229.712 193.633 1.00 196.86 ? 31   ILE R O   1 
ATOM 27108 C CB  . ILE F 4 29   ? 376.019 226.664 193.423 1.00 196.86 ? 31   ILE R CB  1 
ATOM 27109 C CG1 . ILE F 4 29   ? 376.275 225.308 192.746 1.00 196.86 ? 31   ILE R CG1 1 
ATOM 27110 C CG2 . ILE F 4 29   ? 375.159 226.466 194.662 1.00 196.86 ? 31   ILE R CG2 1 
ATOM 27111 C CD1 . ILE F 4 29   ? 377.623 225.149 192.049 1.00 196.86 ? 31   ILE R CD1 1 
ATOM 27112 N N   . ILE F 4 30   ? 373.714 229.198 193.368 1.00 206.41 ? 32   ILE R N   1 
ATOM 27113 C CA  . ILE F 4 30   ? 373.173 230.215 194.254 1.00 206.41 ? 32   ILE R CA  1 
ATOM 27114 C C   . ILE F 4 30   ? 372.325 229.512 195.302 1.00 206.41 ? 32   ILE R C   1 
ATOM 27115 O O   . ILE F 4 30   ? 372.211 228.287 195.318 1.00 206.41 ? 32   ILE R O   1 
ATOM 27116 C CB  . ILE F 4 30   ? 372.338 231.262 193.497 1.00 206.41 ? 32   ILE R CB  1 
ATOM 27117 C CG1 . ILE F 4 30   ? 371.140 230.582 192.831 1.00 206.41 ? 32   ILE R CG1 1 
ATOM 27118 C CG2 . ILE F 4 30   ? 373.201 232.014 192.506 1.00 206.41 ? 32   ILE R CG2 1 
ATOM 27119 C CD1 . ILE F 4 30   ? 370.137 231.540 192.256 1.00 206.41 ? 32   ILE R CD1 1 
ATOM 27120 N N   . THR F 4 31   ? 371.732 230.299 196.194 1.00 212.15 ? 33   THR R N   1 
ATOM 27121 C CA  . THR F 4 31   ? 370.840 229.744 197.199 1.00 212.15 ? 33   THR R CA  1 
ATOM 27122 C C   . THR F 4 31   ? 369.717 230.725 197.502 1.00 212.15 ? 33   THR R C   1 
ATOM 27123 O O   . THR F 4 31   ? 369.828 231.930 197.260 1.00 212.15 ? 33   THR R O   1 
ATOM 27124 C CB  . THR F 4 31   ? 371.600 229.365 198.490 1.00 212.15 ? 33   THR R CB  1 
ATOM 27125 O OG1 . THR F 4 31   ? 370.788 228.502 199.289 1.00 212.15 ? 33   THR R OG1 1 
ATOM 27126 C CG2 . THR F 4 31   ? 371.943 230.580 199.304 1.00 212.15 ? 33   THR R CG2 1 
ATOM 27127 N N   . PHE F 4 32   ? 368.622 230.178 198.016 1.00 208.32 ? 34   PHE R N   1 
ATOM 27128 C CA  . PHE F 4 32   ? 367.406 230.915 198.312 1.00 208.32 ? 34   PHE R CA  1 
ATOM 27129 C C   . PHE F 4 32   ? 367.058 230.734 199.778 1.00 208.32 ? 34   PHE R C   1 
ATOM 27130 O O   . PHE F 4 32   ? 367.426 229.735 200.400 1.00 208.32 ? 34   PHE R O   1 
ATOM 27131 C CB  . PHE F 4 32   ? 366.205 230.411 197.509 1.00 208.32 ? 34   PHE R CB  1 
ATOM 27132 C CG  . PHE F 4 32   ? 366.231 230.747 196.049 1.00 208.32 ? 34   PHE R CG  1 
ATOM 27133 C CD1 . PHE F 4 32   ? 367.092 230.089 195.186 1.00 208.32 ? 34   PHE R CD1 1 
ATOM 27134 C CD2 . PHE F 4 32   ? 365.344 231.674 195.528 1.00 208.32 ? 34   PHE R CD2 1 
ATOM 27135 C CE1 . PHE F 4 32   ? 367.099 230.379 193.839 1.00 208.32 ? 34   PHE R CE1 1 
ATOM 27136 C CE2 . PHE F 4 32   ? 365.344 231.967 194.179 1.00 208.32 ? 34   PHE R CE2 1 
ATOM 27137 C CZ  . PHE F 4 32   ? 366.225 231.318 193.334 1.00 208.32 ? 34   PHE R CZ  1 
ATOM 27138 N N   . SER F 4 33   ? 366.309 231.686 200.313 1.00 193.30 ? 35   SER R N   1 
ATOM 27139 C CA  . SER F 4 33   ? 365.591 231.488 201.561 1.00 193.30 ? 35   SER R CA  1 
ATOM 27140 C C   . SER F 4 33   ? 364.115 231.319 201.225 1.00 193.30 ? 35   SER R C   1 
ATOM 27141 O O   . SER F 4 33   ? 363.508 232.228 200.647 1.00 193.30 ? 35   SER R O   1 
ATOM 27142 C CB  . SER F 4 33   ? 365.801 232.663 202.512 1.00 193.30 ? 35   SER R CB  1 
ATOM 27143 O OG  . SER F 4 33   ? 365.102 232.456 203.725 1.00 193.30 ? 35   SER R OG  1 
ATOM 27144 N N   . THR F 4 34   ? 363.553 230.156 201.585 1.00 199.92 ? 36   THR R N   1 
ATOM 27145 C CA  . THR F 4 34   ? 362.134 229.815 201.411 1.00 199.92 ? 36   THR R CA  1 
ATOM 27146 C C   . THR F 4 34   ? 361.712 229.898 199.938 1.00 199.92 ? 36   THR R C   1 
ATOM 27147 O O   . THR F 4 34   ? 361.044 230.844 199.513 1.00 199.92 ? 36   THR R O   1 
ATOM 27148 C CB  . THR F 4 34   ? 361.223 230.679 202.298 1.00 199.92 ? 36   THR R CB  1 
ATOM 27149 O OG1 . THR F 4 34   ? 361.163 232.014 201.780 1.00 199.92 ? 36   THR R OG1 1 
ATOM 27150 C CG2 . THR F 4 34   ? 361.733 230.707 203.734 1.00 199.92 ? 36   THR R CG2 1 
ATOM 27151 N N   . LEU F 4 35   ? 362.215 228.922 199.167 1.00 207.64 ? 37   LEU R N   1 
ATOM 27152 C CA  . LEU F 4 35   ? 361.879 228.716 197.752 1.00 207.64 ? 37   LEU R CA  1 
ATOM 27153 C C   . LEU F 4 35   ? 360.399 228.869 197.439 1.00 207.64 ? 37   LEU R C   1 
ATOM 27154 O O   . LEU F 4 35   ? 359.536 228.345 198.146 1.00 207.64 ? 37   LEU R O   1 
ATOM 27155 C CB  . LEU F 4 35   ? 362.319 227.324 197.290 1.00 207.64 ? 37   LEU R CB  1 
ATOM 27156 C CG  . LEU F 4 35   ? 363.763 226.872 197.179 1.00 207.64 ? 37   LEU R CG  1 
ATOM 27157 C CD1 . LEU F 4 35   ? 363.787 225.399 196.839 1.00 207.64 ? 37   LEU R CD1 1 
ATOM 27158 C CD2 . LEU F 4 35   ? 364.405 227.638 196.058 1.00 207.64 ? 37   LEU R CD2 1 
ATOM 27159 N N   . ARG F 4 36   ? 360.127 229.597 196.367 1.00 197.29 ? 38   ARG R N   1 
ATOM 27160 C CA  . ARG F 4 36   ? 358.815 229.720 195.764 1.00 197.29 ? 38   ARG R CA  1 
ATOM 27161 C C   . ARG F 4 36   ? 358.912 229.253 194.319 1.00 197.29 ? 38   ARG R C   1 
ATOM 27162 O O   . ARG F 4 36   ? 359.971 228.826 193.853 1.00 197.29 ? 38   ARG R O   1 
ATOM 27163 C CB  . ARG F 4 36   ? 358.315 231.164 195.834 1.00 197.29 ? 38   ARG R CB  1 
ATOM 27164 C CG  . ARG F 4 36   ? 358.717 231.904 197.094 1.00 197.29 ? 38   ARG R CG  1 
ATOM 27165 C CD  . ARG F 4 36   ? 357.996 231.363 198.316 1.00 197.29 ? 38   ARG R CD  1 
ATOM 27166 N NE  . ARG F 4 36   ? 358.649 231.778 199.552 1.00 197.29 ? 38   ARG R NE  1 
ATOM 27167 C CZ  . ARG F 4 36   ? 358.507 232.970 200.115 1.00 197.29 ? 38   ARG R CZ  1 
ATOM 27168 N NH1 . ARG F 4 36   ? 357.714 233.892 199.595 1.00 197.29 ? 38   ARG R NH1 1 
ATOM 27169 N NH2 . ARG F 4 36   ? 359.174 233.242 201.233 1.00 197.29 ? 38   ARG R NH2 1 
ATOM 27170 N N   . HIS F 4 37   ? 357.792 229.329 193.604 1.00 196.59 ? 39   HIS R N   1 
ATOM 27171 C CA  . HIS F 4 37   ? 357.853 229.151 192.159 1.00 196.59 ? 39   HIS R CA  1 
ATOM 27172 C C   . HIS F 4 37   ? 358.561 230.327 191.503 1.00 196.59 ? 39   HIS R C   1 
ATOM 27173 O O   . HIS F 4 37   ? 359.316 230.148 190.541 1.00 196.59 ? 39   HIS R O   1 
ATOM 27174 C CB  . HIS F 4 37   ? 356.449 228.980 191.584 1.00 196.59 ? 39   HIS R CB  1 
ATOM 27175 C CG  . HIS F 4 37   ? 356.425 228.768 190.102 1.00 196.59 ? 39   HIS R CG  1 
ATOM 27176 N ND1 . HIS F 4 37   ? 355.883 229.685 189.227 1.00 196.59 ? 39   HIS R ND1 1 
ATOM 27177 C CD2 . HIS F 4 37   ? 356.868 227.739 189.341 1.00 196.59 ? 39   HIS R CD2 1 
ATOM 27178 C CE1 . HIS F 4 37   ? 355.996 229.232 187.991 1.00 196.59 ? 39   HIS R CE1 1 
ATOM 27179 N NE2 . HIS F 4 37   ? 356.590 228.053 188.033 1.00 196.59 ? 39   HIS R NE2 1 
ATOM 27180 N N   . ARG F 4 38   ? 358.339 231.534 192.021 1.00 191.36 ? 40   ARG R N   1 
ATOM 27181 C CA  . ARG F 4 38   ? 358.918 232.754 191.478 1.00 191.36 ? 40   ARG R CA  1 
ATOM 27182 C C   . ARG F 4 38   ? 359.551 233.570 192.596 1.00 191.36 ? 40   ARG R C   1 
ATOM 27183 O O   . ARG F 4 38   ? 359.042 233.596 193.720 1.00 191.36 ? 40   ARG R O   1 
ATOM 27184 C CB  . ARG F 4 38   ? 357.856 233.591 190.754 1.00 191.36 ? 40   ARG R CB  1 
ATOM 27185 C CG  . ARG F 4 38   ? 356.499 233.613 191.442 1.00 191.36 ? 40   ARG R CG  1 
ATOM 27186 C CD  . ARG F 4 38   ? 355.378 233.776 190.425 1.00 191.36 ? 40   ARG R CD  1 
ATOM 27187 N NE  . ARG F 4 38   ? 354.065 233.451 190.972 1.00 191.36 ? 40   ARG R NE  1 
ATOM 27188 C CZ  . ARG F 4 38   ? 353.312 234.289 191.673 1.00 191.36 ? 40   ARG R CZ  1 
ATOM 27189 N NH1 . ARG F 4 38   ? 353.719 235.516 191.954 1.00 191.36 ? 40   ARG R NH1 1 
ATOM 27190 N NH2 . ARG F 4 38   ? 352.118 233.886 192.099 1.00 191.36 ? 40   ARG R NH2 1 
ATOM 27191 N N   . ALA F 4 39   ? 360.659 234.238 192.282 1.00 201.07 ? 41   ALA R N   1 
ATOM 27192 C CA  . ALA F 4 39   ? 361.372 235.048 193.260 1.00 201.07 ? 41   ALA R CA  1 
ATOM 27193 C C   . ALA F 4 39   ? 361.959 236.267 192.559 1.00 201.07 ? 41   ALA R C   1 
ATOM 27194 O O   . ALA F 4 39   ? 361.699 236.515 191.378 1.00 201.07 ? 41   ALA R O   1 
ATOM 27195 C CB  . ALA F 4 39   ? 362.457 234.231 193.966 1.00 201.07 ? 41   ALA R CB  1 
ATOM 27196 N N   . SER F 4 40   ? 362.768 237.024 193.295 1.00 201.81 ? 42   SER R N   1 
ATOM 27197 C CA  . SER F 4 40   ? 363.347 238.269 192.812 1.00 201.81 ? 42   SER R CA  1 
ATOM 27198 C C   . SER F 4 40   ? 364.865 238.241 192.943 1.00 201.81 ? 42   SER R C   1 
ATOM 27199 O O   . SER F 4 40   ? 365.453 237.296 193.475 1.00 201.81 ? 42   SER R O   1 
ATOM 27200 C CB  . SER F 4 40   ? 362.778 239.472 193.573 1.00 201.81 ? 42   SER R CB  1 
ATOM 27201 O OG  . SER F 4 40   ? 363.029 240.677 192.873 1.00 201.81 ? 42   SER R OG  1 
ATOM 27202 N N   . LEU F 4 41   ? 365.496 239.308 192.442 1.00 211.19 ? 43   LEU R N   1 
ATOM 27203 C CA  . LEU F 4 41   ? 366.954 239.394 192.457 1.00 211.19 ? 43   LEU R CA  1 
ATOM 27204 C C   . LEU F 4 41   ? 367.483 239.590 193.871 1.00 211.19 ? 43   LEU R C   1 
ATOM 27205 O O   . LEU F 4 41   ? 368.515 239.013 194.236 1.00 211.19 ? 43   LEU R O   1 
ATOM 27206 C CB  . LEU F 4 41   ? 367.413 240.526 191.531 1.00 211.19 ? 43   LEU R CB  1 
ATOM 27207 C CG  . LEU F 4 41   ? 368.885 240.766 191.162 1.00 211.19 ? 43   LEU R CG  1 
ATOM 27208 C CD1 . LEU F 4 41   ? 368.948 241.421 189.797 1.00 211.19 ? 43   LEU R CD1 1 
ATOM 27209 C CD2 . LEU F 4 41   ? 369.625 241.649 192.158 1.00 211.19 ? 43   LEU R CD2 1 
ATOM 27210 N N   . VAL F 4 42   ? 366.813 240.418 194.672 1.00 217.35 ? 44   VAL R N   1 
ATOM 27211 C CA  . VAL F 4 42   ? 367.182 240.553 196.076 1.00 217.35 ? 44   VAL R CA  1 
ATOM 27212 C C   . VAL F 4 42   ? 366.834 239.249 196.787 1.00 217.35 ? 44   VAL R C   1 
ATOM 27213 O O   . VAL F 4 42   ? 365.786 238.645 196.519 1.00 217.35 ? 44   VAL R O   1 
ATOM 27214 C CB  . VAL F 4 42   ? 366.520 241.789 196.713 1.00 217.35 ? 44   VAL R CB  1 
ATOM 27215 C CG1 . VAL F 4 42   ? 364.991 241.692 196.766 1.00 217.35 ? 44   VAL R CG1 1 
ATOM 27216 C CG2 . VAL F 4 42   ? 367.097 242.051 198.099 1.00 217.35 ? 44   VAL R CG2 1 
ATOM 27217 N N   . ASP F 4 43   ? 367.759 238.781 197.640 1.00 229.04 ? 45   ASP R N   1 
ATOM 27218 C CA  . ASP F 4 43   ? 367.926 237.394 198.084 1.00 229.04 ? 45   ASP R CA  1 
ATOM 27219 C C   . ASP F 4 43   ? 368.189 236.489 196.883 1.00 229.04 ? 45   ASP R C   1 
ATOM 27220 O O   . ASP F 4 43   ? 367.321 236.359 196.016 1.00 229.04 ? 45   ASP R O   1 
ATOM 27221 C CB  . ASP F 4 43   ? 366.735 236.880 198.905 1.00 229.04 ? 45   ASP R CB  1 
ATOM 27222 C CG  . ASP F 4 43   ? 367.042 235.575 199.614 1.00 229.04 ? 45   ASP R CG  1 
ATOM 27223 O OD1 . ASP F 4 43   ? 366.322 234.580 199.382 1.00 229.04 ? 45   ASP R OD1 1 
ATOM 27224 O OD2 . ASP F 4 43   ? 368.013 235.541 200.396 1.00 229.04 ? 45   ASP R OD2 1 
ATOM 27225 N N   . ILE F 4 44   ? 369.333 235.777 196.942 1.00 233.07 ? 46   ILE R N   1 
ATOM 27226 C CA  . ILE F 4 44   ? 370.229 235.189 195.924 1.00 233.07 ? 46   ILE R CA  1 
ATOM 27227 C C   . ILE F 4 44   ? 371.304 236.222 195.621 1.00 233.07 ? 46   ILE R C   1 
ATOM 27228 O O   . ILE F 4 44   ? 372.286 235.932 194.929 1.00 233.07 ? 46   ILE R O   1 
ATOM 27229 C CB  . ILE F 4 44   ? 369.600 234.687 194.596 1.00 233.07 ? 46   ILE R CB  1 
ATOM 27230 C CG1 . ILE F 4 44   ? 369.281 235.835 193.616 1.00 233.07 ? 46   ILE R CG1 1 
ATOM 27231 C CG2 . ILE F 4 44   ? 368.483 233.661 194.828 1.00 233.07 ? 46   ILE R CG2 1 
ATOM 27232 C CD1 . ILE F 4 44   ? 368.940 235.374 192.219 1.00 233.07 ? 46   ILE R CD1 1 
ATOM 27233 N N   . ALA F 4 45   ? 371.140 237.424 196.154 1.00 215.67 ? 47   ALA R N   1 
ATOM 27234 C CA  . ALA F 4 45   ? 372.170 238.441 196.081 1.00 215.67 ? 47   ALA R CA  1 
ATOM 27235 C C   . ALA F 4 45   ? 373.026 238.383 197.339 1.00 215.67 ? 47   ALA R C   1 
ATOM 27236 O O   . ALA F 4 45   ? 372.869 237.508 198.193 1.00 215.67 ? 47   ALA R O   1 
ATOM 27237 C CB  . ALA F 4 45   ? 371.544 239.823 195.896 1.00 215.67 ? 47   ALA R CB  1 
ATOM 27238 N N   . LEU F 4 46   ? 373.950 239.337 197.456 1.00 213.86 ? 48   LEU R N   1 
ATOM 27239 C CA  . LEU F 4 46   ? 374.670 239.494 198.711 1.00 213.86 ? 48   LEU R CA  1 
ATOM 27240 C C   . LEU F 4 46   ? 373.764 240.072 199.789 1.00 213.86 ? 48   LEU R C   1 
ATOM 27241 O O   . LEU F 4 46   ? 374.044 239.895 200.977 1.00 213.86 ? 48   LEU R O   1 
ATOM 27242 C CB  . LEU F 4 46   ? 375.926 240.349 198.486 1.00 213.86 ? 48   LEU R CB  1 
ATOM 27243 C CG  . LEU F 4 46   ? 377.013 240.576 199.547 1.00 213.86 ? 48   LEU R CG  1 
ATOM 27244 C CD1 . LEU F 4 46   ? 378.326 240.849 198.838 1.00 213.86 ? 48   LEU R CD1 1 
ATOM 27245 C CD2 . LEU F 4 46   ? 376.721 241.744 200.467 1.00 213.86 ? 48   LEU R CD2 1 
ATOM 27246 N N   . SER F 4 47   ? 372.677 240.734 199.399 1.00 219.74 ? 49   SER R N   1 
ATOM 27247 C CA  . SER F 4 47   ? 371.651 241.137 200.348 1.00 219.74 ? 49   SER R CA  1 
ATOM 27248 C C   . SER F 4 47   ? 370.956 239.910 200.927 1.00 219.74 ? 49   SER R C   1 
ATOM 27249 O O   . SER F 4 47   ? 370.928 238.838 200.314 1.00 219.74 ? 49   SER R O   1 
ATOM 27250 C CB  . SER F 4 47   ? 370.631 242.055 199.678 1.00 219.74 ? 49   SER R CB  1 
ATOM 27251 O OG  . SER F 4 47   ? 369.513 242.270 200.520 1.00 219.74 ? 49   SER R OG  1 
ATOM 27252 N N   . SER F 4 48   ? 370.447 240.071 202.153 1.00 223.52 ? 50   SER R N   1 
ATOM 27253 C CA  . SER F 4 48   ? 369.808 239.068 203.011 1.00 223.52 ? 50   SER R CA  1 
ATOM 27254 C C   . SER F 4 48   ? 370.764 237.964 203.458 1.00 223.52 ? 50   SER R C   1 
ATOM 27255 O O   . SER F 4 48   ? 370.335 237.040 204.158 1.00 223.52 ? 50   SER R O   1 
ATOM 27256 C CB  . SER F 4 48   ? 368.568 238.429 202.367 1.00 223.52 ? 50   SER R CB  1 
ATOM 27257 O OG  . SER F 4 48   ? 368.942 237.430 201.434 1.00 223.52 ? 50   SER R OG  1 
ATOM 27258 N N   . TYR F 4 49   ? 372.037 238.025 203.073 1.00 212.84 ? 51   TYR R N   1 
ATOM 27259 C CA  . TYR F 4 49   ? 373.082 237.152 203.582 1.00 212.84 ? 51   TYR R CA  1 
ATOM 27260 C C   . TYR F 4 49   ? 373.624 237.616 204.921 1.00 212.84 ? 51   TYR R C   1 
ATOM 27261 O O   . TYR F 4 49   ? 374.274 236.826 205.612 1.00 212.84 ? 51   TYR R O   1 
ATOM 27262 C CB  . TYR F 4 49   ? 374.237 237.106 202.586 1.00 212.84 ? 51   TYR R CB  1 
ATOM 27263 C CG  . TYR F 4 49   ? 374.235 235.943 201.638 1.00 212.84 ? 51   TYR R CG  1 
ATOM 27264 C CD1 . TYR F 4 49   ? 375.380 235.188 201.458 1.00 212.84 ? 51   TYR R CD1 1 
ATOM 27265 C CD2 . TYR F 4 49   ? 373.097 235.598 200.923 1.00 212.84 ? 51   TYR R CD2 1 
ATOM 27266 C CE1 . TYR F 4 49   ? 375.404 234.125 200.596 1.00 212.84 ? 51   TYR R CE1 1 
ATOM 27267 C CE2 . TYR F 4 49   ? 373.108 234.527 200.051 1.00 212.84 ? 51   TYR R CE2 1 
ATOM 27268 C CZ  . TYR F 4 49   ? 374.269 233.796 199.896 1.00 212.84 ? 51   TYR R CZ  1 
ATOM 27269 O OH  . TYR F 4 49   ? 374.318 232.732 199.035 1.00 212.84 ? 51   TYR R OH  1 
ATOM 27270 N N   . TYR F 4 50   ? 373.345 238.861 205.297 1.00 211.16 ? 52   TYR R N   1 
ATOM 27271 C CA  . TYR F 4 50   ? 374.134 239.556 206.303 1.00 211.16 ? 52   TYR R CA  1 
ATOM 27272 C C   . TYR F 4 50   ? 373.922 238.997 207.701 1.00 211.16 ? 52   TYR R C   1 
ATOM 27273 O O   . TYR F 4 50   ? 372.858 238.469 208.033 1.00 211.16 ? 52   TYR R O   1 
ATOM 27274 C CB  . TYR F 4 50   ? 373.801 241.052 206.325 1.00 211.16 ? 52   TYR R CB  1 
ATOM 27275 C CG  . TYR F 4 50   ? 374.181 241.884 205.116 1.00 211.16 ? 52   TYR R CG  1 
ATOM 27276 C CD1 . TYR F 4 50   ? 375.062 242.948 205.260 1.00 211.16 ? 52   TYR R CD1 1 
ATOM 27277 C CD2 . TYR F 4 50   ? 373.622 241.665 203.860 1.00 211.16 ? 52   TYR R CD2 1 
ATOM 27278 C CE1 . TYR F 4 50   ? 375.410 243.738 204.189 1.00 211.16 ? 52   TYR R CE1 1 
ATOM 27279 C CE2 . TYR F 4 50   ? 373.966 242.456 202.783 1.00 211.16 ? 52   TYR R CE2 1 
ATOM 27280 C CZ  . TYR F 4 50   ? 374.859 243.489 202.954 1.00 211.16 ? 52   TYR R CZ  1 
ATOM 27281 O OH  . TYR F 4 50   ? 375.205 244.281 201.885 1.00 211.16 ? 52   TYR R OH  1 
ATOM 27282 N N   . ILE F 4 51   ? 374.964 239.120 208.517 1.00 227.22 ? 53   ILE R N   1 
ATOM 27283 C CA  . ILE F 4 51   ? 374.829 239.120 209.966 1.00 227.22 ? 53   ILE R CA  1 
ATOM 27284 C C   . ILE F 4 51   ? 374.397 240.527 210.348 1.00 227.22 ? 53   ILE R C   1 
ATOM 27285 O O   . ILE F 4 51   ? 374.380 241.424 209.497 1.00 227.22 ? 53   ILE R O   1 
ATOM 27286 C CB  . ILE F 4 51   ? 376.139 238.717 210.664 1.00 227.22 ? 53   ILE R CB  1 
ATOM 27287 C CG1 . ILE F 4 51   ? 377.272 239.651 210.236 1.00 227.22 ? 53   ILE R CG1 1 
ATOM 27288 C CG2 . ILE F 4 51   ? 376.483 237.275 210.339 1.00 227.22 ? 53   ILE R CG2 1 
ATOM 27289 C CD1 . ILE F 4 51   ? 378.583 239.393 210.940 1.00 227.22 ? 53   ILE R CD1 1 
ATOM 27290 N N   . ASN F 4 52   ? 374.020 240.717 211.614 1.00 243.28 ? 54   ASN R N   1 
ATOM 27291 C CA  . ASN F 4 52   ? 373.517 242.005 212.085 1.00 243.28 ? 54   ASN R CA  1 
ATOM 27292 C C   . ASN F 4 52   ? 374.487 243.174 211.854 1.00 243.28 ? 54   ASN R C   1 
ATOM 27293 O O   . ASN F 4 52   ? 375.623 243.195 212.332 1.00 243.28 ? 54   ASN R O   1 
ATOM 27294 C CB  . ASN F 4 52   ? 373.044 241.868 213.547 1.00 243.28 ? 54   ASN R CB  1 
ATOM 27295 C CG  . ASN F 4 52   ? 374.144 241.464 214.556 1.00 243.28 ? 54   ASN R CG  1 
ATOM 27296 O OD1 . ASN F 4 52   ? 375.329 241.368 214.259 1.00 243.28 ? 54   ASN R OD1 1 
ATOM 27297 N ND2 . ASN F 4 52   ? 373.707 241.215 215.784 1.00 243.28 ? 54   ASN R ND2 1 
ATOM 27298 N N   . GLY F 4 53   ? 374.051 244.104 211.007 1.00 249.39 ? 55   GLY R N   1 
ATOM 27299 C CA  . GLY F 4 53   ? 374.872 245.227 210.603 1.00 249.39 ? 55   GLY R CA  1 
ATOM 27300 C C   . GLY F 4 53   ? 375.951 244.876 209.598 1.00 249.39 ? 55   GLY R C   1 
ATOM 27301 O O   . GLY F 4 53   ? 375.883 245.269 208.430 1.00 249.39 ? 55   GLY R O   1 
ATOM 27302 N N   . ALA F 4 54   ? 376.949 244.121 210.047 1.00 235.74 ? 56   ALA R N   1 
ATOM 27303 C CA  . ALA F 4 54   ? 378.151 243.890 209.268 1.00 235.74 ? 56   ALA R CA  1 
ATOM 27304 C C   . ALA F 4 54   ? 377.900 242.899 208.131 1.00 235.74 ? 56   ALA R C   1 
ATOM 27305 O O   . ALA F 4 54   ? 376.920 242.151 208.150 1.00 235.74 ? 56   ALA R O   1 
ATOM 27306 C CB  . ALA F 4 54   ? 379.260 243.370 210.179 1.00 235.74 ? 56   ALA R CB  1 
ATOM 27307 N N   . PRO F 4 55   ? 378.754 242.907 207.108 1.00 237.41 ? 57   PRO R N   1 
ATOM 27308 C CA  . PRO F 4 55   ? 378.805 241.766 206.201 1.00 237.41 ? 57   PRO R CA  1 
ATOM 27309 C C   . PRO F 4 55   ? 379.295 240.535 206.935 1.00 237.41 ? 57   PRO R C   1 
ATOM 27310 O O   . PRO F 4 55   ? 380.070 240.638 207.905 1.00 237.41 ? 57   PRO R O   1 
ATOM 27311 C CB  . PRO F 4 55   ? 379.801 242.218 205.122 1.00 237.41 ? 57   PRO R CB  1 
ATOM 27312 C CG  . PRO F 4 55   ? 380.579 243.318 205.754 1.00 237.41 ? 57   PRO R CG  1 
ATOM 27313 C CD  . PRO F 4 55   ? 379.586 244.019 206.620 1.00 237.41 ? 57   PRO R CD  1 
ATOM 27314 N N   . PRO F 4 56   ? 378.858 239.346 206.520 1.00 230.10 ? 58   PRO R N   1 
ATOM 27315 C CA  . PRO F 4 56   ? 379.161 238.137 207.296 1.00 230.10 ? 58   PRO R CA  1 
ATOM 27316 C C   . PRO F 4 56   ? 380.621 237.724 207.197 1.00 230.10 ? 58   PRO R C   1 
ATOM 27317 O O   . PRO F 4 56   ? 381.303 237.979 206.202 1.00 230.10 ? 58   PRO R O   1 
ATOM 27318 C CB  . PRO F 4 56   ? 378.251 237.072 206.669 1.00 230.10 ? 58   PRO R CB  1 
ATOM 27319 C CG  . PRO F 4 56   ? 377.348 237.800 205.743 1.00 230.10 ? 58   PRO R CG  1 
ATOM 27320 C CD  . PRO F 4 56   ? 378.050 239.036 205.332 1.00 230.10 ? 58   PRO R CD  1 
ATOM 27321 N N   . ASP F 4 57   ? 381.095 237.078 208.260 1.00 231.99 ? 59   ASP R N   1 
ATOM 27322 C CA  . ASP F 4 57   ? 382.397 236.432 208.251 1.00 231.99 ? 59   ASP R CA  1 
ATOM 27323 C C   . ASP F 4 57   ? 382.288 235.061 207.590 1.00 231.99 ? 59   ASP R C   1 
ATOM 27324 O O   . ASP F 4 57   ? 381.207 234.615 207.195 1.00 231.99 ? 59   ASP R O   1 
ATOM 27325 C CB  . ASP F 4 57   ? 382.944 236.303 209.671 1.00 231.99 ? 59   ASP R CB  1 
ATOM 27326 N N   . THR F 4 58   ? 383.432 234.382 207.472 1.00 220.62 ? 60   THR R N   1 
ATOM 27327 C CA  . THR F 4 58   ? 383.451 233.105 206.765 1.00 220.62 ? 60   THR R CA  1 
ATOM 27328 C C   . THR F 4 58   ? 382.783 231.995 207.575 1.00 220.62 ? 60   THR R C   1 
ATOM 27329 O O   . THR F 4 58   ? 382.078 231.154 207.007 1.00 220.62 ? 60   THR R O   1 
ATOM 27330 C CB  . THR F 4 58   ? 384.888 232.739 206.365 1.00 220.62 ? 60   THR R CB  1 
ATOM 27331 O OG1 . THR F 4 58   ? 384.890 231.502 205.640 1.00 220.62 ? 60   THR R OG1 1 
ATOM 27332 C CG2 . THR F 4 58   ? 385.842 232.666 207.560 1.00 220.62 ? 60   THR R CG2 1 
ATOM 27333 N N   . LEU F 4 59   ? 382.956 231.994 208.901 1.00 235.87 ? 61   LEU R N   1 
ATOM 27334 C CA  . LEU F 4 59   ? 382.277 231.004 209.730 1.00 235.87 ? 61   LEU R CA  1 
ATOM 27335 C C   . LEU F 4 59   ? 380.783 231.278 209.776 1.00 235.87 ? 61   LEU R C   1 
ATOM 27336 O O   . LEU F 4 59   ? 379.967 230.348 209.741 1.00 235.87 ? 61   LEU R O   1 
ATOM 27337 C CB  . LEU F 4 59   ? 382.868 231.005 211.137 1.00 235.87 ? 61   LEU R CB  1 
ATOM 27338 C CG  . LEU F 4 59   ? 384.366 230.719 211.223 1.00 235.87 ? 61   LEU R CG  1 
ATOM 27339 C CD1 . LEU F 4 59   ? 384.877 230.940 212.638 1.00 235.87 ? 61   LEU R CD1 1 
ATOM 27340 C CD2 . LEU F 4 59   ? 384.667 229.310 210.753 1.00 235.87 ? 61   LEU R CD2 1 
ATOM 27341 N N   . SER F 4 60   ? 380.407 232.557 209.816 1.00 236.33 ? 62   SER R N   1 
ATOM 27342 C CA  . SER F 4 60   ? 379.000 232.918 209.727 1.00 236.33 ? 62   SER R CA  1 
ATOM 27343 C C   . SER F 4 60   ? 378.428 232.618 208.348 1.00 236.33 ? 62   SER R C   1 
ATOM 27344 O O   . SER F 4 60   ? 377.221 232.407 208.215 1.00 236.33 ? 62   SER R O   1 
ATOM 27345 C CB  . SER F 4 60   ? 378.815 234.393 210.072 1.00 236.33 ? 62   SER R CB  1 
ATOM 27346 O OG  . SER F 4 60   ? 379.440 235.220 209.109 1.00 236.33 ? 62   SER R OG  1 
ATOM 27347 N N   . LEU F 4 61   ? 379.264 232.555 207.312 1.00 229.04 ? 63   LEU R N   1 
ATOM 27348 C CA  . LEU F 4 61   ? 378.701 232.194 206.019 1.00 229.04 ? 63   LEU R CA  1 
ATOM 27349 C C   . LEU F 4 61   ? 378.621 230.677 205.843 1.00 229.04 ? 63   LEU R C   1 
ATOM 27350 O O   . LEU F 4 61   ? 377.730 230.192 205.137 1.00 229.04 ? 63   LEU R O   1 
ATOM 27351 C CB  . LEU F 4 61   ? 379.476 232.888 204.895 1.00 229.04 ? 63   LEU R CB  1 
ATOM 27352 C CG  . LEU F 4 61   ? 378.951 232.663 203.481 1.00 229.04 ? 63   LEU R CG  1 
ATOM 27353 C CD1 . LEU F 4 61   ? 377.560 233.222 203.431 1.00 229.04 ? 63   LEU R CD1 1 
ATOM 27354 C CD2 . LEU F 4 61   ? 379.794 233.430 202.505 1.00 229.04 ? 63   LEU R CD2 1 
ATOM 27355 N N   . LEU F 4 62   ? 379.483 229.907 206.521 1.00 227.51 ? 64   LEU R N   1 
ATOM 27356 C CA  . LEU F 4 62   ? 379.201 228.481 206.695 1.00 227.51 ? 64   LEU R CA  1 
ATOM 27357 C C   . LEU F 4 62   ? 377.902 228.269 207.467 1.00 227.51 ? 64   LEU R C   1 
ATOM 27358 O O   . LEU F 4 62   ? 377.141 227.338 207.177 1.00 227.51 ? 64   LEU R O   1 
ATOM 27359 C CB  . LEU F 4 62   ? 380.348 227.773 207.420 1.00 227.51 ? 64   LEU R CB  1 
ATOM 27360 C CG  . LEU F 4 62   ? 381.519 227.134 206.665 1.00 227.51 ? 64   LEU R CG  1 
ATOM 27361 C CD1 . LEU F 4 62   ? 381.014 226.022 205.757 1.00 227.51 ? 64   LEU R CD1 1 
ATOM 27362 C CD2 . LEU F 4 62   ? 382.342 228.130 205.888 1.00 227.51 ? 64   LEU R CD2 1 
ATOM 27363 N N   . GLU F 4 63   ? 377.651 229.118 208.467 1.00 225.77 ? 65   GLU R N   1 
ATOM 27364 C CA  . GLU F 4 63   ? 376.390 229.100 209.206 1.00 225.77 ? 65   GLU R CA  1 
ATOM 27365 C C   . GLU F 4 63   ? 375.202 229.409 208.296 1.00 225.77 ? 65   GLU R C   1 
ATOM 27366 O O   . GLU F 4 63   ? 374.171 228.732 208.373 1.00 225.77 ? 65   GLU R O   1 
ATOM 27367 C CB  . GLU F 4 63   ? 376.494 230.103 210.360 1.00 225.77 ? 65   GLU R CB  1 
ATOM 27368 C CG  . GLU F 4 63   ? 375.318 230.262 211.319 1.00 225.77 ? 65   GLU R CG  1 
ATOM 27369 C CD  . GLU F 4 63   ? 374.573 228.980 211.612 1.00 225.77 ? 65   GLU R CD  1 
ATOM 27370 O OE1 . GLU F 4 63   ? 375.061 228.184 212.439 1.00 225.77 ? 65   GLU R OE1 1 
ATOM 27371 O OE2 . GLU F 4 63   ? 373.462 228.804 211.086 1.00 225.77 ? 65   GLU R OE2 1 
ATOM 27372 N N   . ALA F 4 64   ? 375.344 230.404 207.417 1.00 220.37 ? 66   ALA R N   1 
ATOM 27373 C CA  . ALA F 4 64   ? 374.291 230.735 206.460 1.00 220.37 ? 66   ALA R CA  1 
ATOM 27374 C C   . ALA F 4 64   ? 374.060 229.605 205.463 1.00 220.37 ? 66   ALA R C   1 
ATOM 27375 O O   . ALA F 4 64   ? 372.913 229.293 205.124 1.00 220.37 ? 66   ALA R O   1 
ATOM 27376 C CB  . ALA F 4 64   ? 374.643 232.028 205.726 1.00 220.37 ? 66   ALA R CB  1 
ATOM 27377 N N   . TYR F 4 65   ? 375.137 228.982 204.984 1.00 226.72 ? 67   TYR R N   1 
ATOM 27378 C CA  . TYR F 4 65   ? 375.020 227.878 204.044 1.00 226.72 ? 67   TYR R CA  1 
ATOM 27379 C C   . TYR F 4 65   ? 374.507 226.609 204.702 1.00 226.72 ? 67   TYR R C   1 
ATOM 27380 O O   . TYR F 4 65   ? 374.039 225.711 203.994 1.00 226.72 ? 67   TYR R O   1 
ATOM 27381 C CB  . TYR F 4 65   ? 376.374 227.617 203.388 1.00 226.72 ? 67   TYR R CB  1 
ATOM 27382 C CG  . TYR F 4 65   ? 376.612 228.481 202.177 1.00 226.72 ? 67   TYR R CG  1 
ATOM 27383 C CD1 . TYR F 4 65   ? 377.865 229.033 201.932 1.00 226.72 ? 67   TYR R CD1 1 
ATOM 27384 C CD2 . TYR F 4 65   ? 375.583 228.762 201.285 1.00 226.72 ? 67   TYR R CD2 1 
ATOM 27385 C CE1 . TYR F 4 65   ? 378.088 229.841 200.827 1.00 226.72 ? 67   TYR R CE1 1 
ATOM 27386 C CE2 . TYR F 4 65   ? 375.797 229.563 200.176 1.00 226.72 ? 67   TYR R CE2 1 
ATOM 27387 C CZ  . TYR F 4 65   ? 377.049 230.097 199.953 1.00 226.72 ? 67   TYR R CZ  1 
ATOM 27388 O OH  . TYR F 4 65   ? 377.246 230.896 198.857 1.00 226.72 ? 67   TYR R OH  1 
ATOM 27389 N N   . ARG F 4 66   ? 374.606 226.506 206.028 1.00 222.85 ? 68   ARG R N   1 
ATOM 27390 C CA  . ARG F 4 66   ? 373.905 225.440 206.730 1.00 222.85 ? 68   ARG R CA  1 
ATOM 27391 C C   . ARG F 4 66   ? 372.398 225.624 206.643 1.00 222.85 ? 68   ARG R C   1 
ATOM 27392 O O   . ARG F 4 66   ? 371.658 224.637 206.584 1.00 222.85 ? 68   ARG R O   1 
ATOM 27393 C CB  . ARG F 4 66   ? 374.361 225.374 208.184 1.00 222.85 ? 68   ARG R CB  1 
ATOM 27394 C CG  . ARG F 4 66   ? 375.215 224.166 208.494 1.00 222.85 ? 68   ARG R CG  1 
ATOM 27395 C CD  . ARG F 4 66   ? 375.733 224.209 209.920 1.00 222.85 ? 68   ARG R CD  1 
ATOM 27396 N NE  . ARG F 4 66   ? 376.563 225.376 210.195 1.00 222.85 ? 68   ARG R NE  1 
ATOM 27397 C CZ  . ARG F 4 66   ? 377.826 225.509 209.812 1.00 222.85 ? 68   ARG R CZ  1 
ATOM 27398 N NH1 . ARG F 4 66   ? 378.439 224.572 209.109 1.00 222.85 ? 68   ARG R NH1 1 
ATOM 27399 N NH2 . ARG F 4 66   ? 378.498 226.602 210.158 1.00 222.85 ? 68   ARG R NH2 1 
ATOM 27400 N N   . MET F 4 67   ? 371.928 226.869 206.622 1.00 206.27 ? 69   MET R N   1 
ATOM 27401 C CA  . MET F 4 67   ? 370.545 227.166 206.274 1.00 206.27 ? 69   MET R CA  1 
ATOM 27402 C C   . MET F 4 67   ? 370.391 227.153 204.752 1.00 206.27 ? 69   MET R C   1 
ATOM 27403 O O   . MET F 4 67   ? 371.284 226.722 204.014 1.00 206.27 ? 69   MET R O   1 
ATOM 27404 C CB  . MET F 4 67   ? 370.109 228.513 206.850 1.00 206.27 ? 69   MET R CB  1 
ATOM 27405 C CG  . MET F 4 67   ? 370.147 228.766 208.375 1.00 206.27 ? 69   MET R CG  1 
ATOM 27406 S SD  . MET F 4 67   ? 369.778 227.460 209.578 1.00 206.27 ? 69   MET R SD  1 
ATOM 27407 C CE  . MET F 4 67   ? 371.354 226.669 209.870 1.00 206.27 ? 69   MET R CE  1 
ATOM 27408 N N   . ARG F 4 68   ? 369.222 227.604 204.282 1.00 205.25 ? 70   ARG R N   1 
ATOM 27409 C CA  . ARG F 4 68   ? 368.913 227.944 202.890 1.00 205.25 ? 70   ARG R CA  1 
ATOM 27410 C C   . ARG F 4 68   ? 368.897 226.761 201.925 1.00 205.25 ? 70   ARG R C   1 
ATOM 27411 O O   . ARG F 4 68   ? 369.306 225.647 202.268 1.00 205.25 ? 70   ARG R O   1 
ATOM 27412 C CB  . ARG F 4 68   ? 369.872 229.027 202.379 1.00 205.25 ? 70   ARG R CB  1 
ATOM 27413 C CG  . ARG F 4 68   ? 369.739 230.352 203.103 1.00 205.25 ? 70   ARG R CG  1 
ATOM 27414 C CD  . ARG F 4 68   ? 370.896 231.269 202.769 1.00 205.25 ? 70   ARG R CD  1 
ATOM 27415 N NE  . ARG F 4 68   ? 370.503 232.671 202.797 1.00 205.25 ? 70   ARG R NE  1 
ATOM 27416 C CZ  . ARG F 4 68   ? 369.933 233.308 201.783 1.00 205.25 ? 70   ARG R CZ  1 
ATOM 27417 N NH1 . ARG F 4 68   ? 369.642 232.688 200.651 1.00 205.25 ? 70   ARG R NH1 1 
ATOM 27418 N NH2 . ARG F 4 68   ? 369.643 234.599 201.910 1.00 205.25 ? 70   ARG R NH2 1 
ATOM 27419 N N   . PHE F 4 69   ? 368.394 227.000 200.712 1.00 212.16 ? 71   PHE R N   1 
ATOM 27420 C CA  . PHE F 4 69   ? 368.109 225.958 199.728 1.00 212.16 ? 71   PHE R CA  1 
ATOM 27421 C C   . PHE F 4 69   ? 368.944 226.227 198.482 1.00 212.16 ? 71   PHE R C   1 
ATOM 27422 O O   . PHE F 4 69   ? 368.878 227.323 197.918 1.00 212.16 ? 71   PHE R O   1 
ATOM 27423 C CB  . PHE F 4 69   ? 366.617 225.937 199.377 1.00 212.16 ? 71   PHE R CB  1 
ATOM 27424 C CG  . PHE F 4 69   ? 365.712 225.477 200.501 1.00 212.16 ? 71   PHE R CG  1 
ATOM 27425 C CD1 . PHE F 4 69   ? 366.211 224.823 201.616 1.00 212.16 ? 71   PHE R CD1 1 
ATOM 27426 C CD2 . PHE F 4 69   ? 364.353 225.735 200.447 1.00 212.16 ? 71   PHE R CD2 1 
ATOM 27427 C CE1 . PHE F 4 69   ? 365.368 224.422 202.636 1.00 212.16 ? 71   PHE R CE1 1 
ATOM 27428 C CE2 . PHE F 4 69   ? 363.508 225.335 201.458 1.00 212.16 ? 71   PHE R CE2 1 
ATOM 27429 C CZ  . PHE F 4 69   ? 364.018 224.677 202.554 1.00 212.16 ? 71   PHE R CZ  1 
ATOM 27430 N N   . ALA F 4 70   ? 369.717 225.234 198.050 1.00 212.52 ? 72   ALA R N   1 
ATOM 27431 C CA  . ALA F 4 70   ? 370.744 225.436 197.032 1.00 212.52 ? 72   ALA R CA  1 
ATOM 27432 C C   . ALA F 4 70   ? 370.198 225.199 195.628 1.00 212.52 ? 72   ALA R C   1 
ATOM 27433 O O   . ALA F 4 70   ? 369.685 224.117 195.329 1.00 212.52 ? 72   ALA R O   1 
ATOM 27434 C CB  . ALA F 4 70   ? 371.933 224.511 197.289 1.00 212.52 ? 72   ALA R CB  1 
ATOM 27435 N N   . ALA F 4 71   ? 370.353 226.200 194.762 1.00 205.29 ? 73   ALA R N   1 
ATOM 27436 C CA  . ALA F 4 71   ? 369.894 226.171 193.382 1.00 205.29 ? 73   ALA R CA  1 
ATOM 27437 C C   . ALA F 4 71   ? 371.078 226.292 192.431 1.00 205.29 ? 73   ALA R C   1 
ATOM 27438 O O   . ALA F 4 71   ? 372.109 226.878 192.770 1.00 205.29 ? 73   ALA R O   1 
ATOM 27439 C CB  . ALA F 4 71   ? 368.906 227.308 193.113 1.00 205.29 ? 73   ALA R CB  1 
ATOM 27440 N N   . VAL F 4 72   ? 370.928 225.726 191.234 1.00 213.77 ? 74   VAL R N   1 
ATOM 27441 C CA  . VAL F 4 72   ? 371.952 225.776 190.193 1.00 213.77 ? 74   VAL R CA  1 
ATOM 27442 C C   . VAL F 4 72   ? 371.348 226.408 188.947 1.00 213.77 ? 74   VAL R C   1 
ATOM 27443 O O   . VAL F 4 72   ? 370.277 225.991 188.493 1.00 213.77 ? 74   VAL R O   1 
ATOM 27444 C CB  . VAL F 4 72   ? 372.517 224.380 189.872 1.00 213.77 ? 74   VAL R CB  1 
ATOM 27445 C CG1 . VAL F 4 72   ? 373.625 224.476 188.835 1.00 213.77 ? 74   VAL R CG1 1 
ATOM 27446 C CG2 . VAL F 4 72   ? 373.049 223.721 191.127 1.00 213.77 ? 74   VAL R CG2 1 
ATOM 27447 N N   . ILE F 4 73   ? 372.042 227.405 188.393 1.00 212.82 ? 75   ILE R N   1 
ATOM 27448 C CA  . ILE F 4 73   ? 371.581 228.087 187.188 1.00 212.82 ? 75   ILE R CA  1 
ATOM 27449 C C   . ILE F 4 73   ? 371.680 227.139 186.001 1.00 212.82 ? 75   ILE R C   1 
ATOM 27450 O O   . ILE F 4 73   ? 372.717 226.501 185.781 1.00 212.82 ? 75   ILE R O   1 
ATOM 27451 C CB  . ILE F 4 73   ? 372.393 229.372 186.943 1.00 212.82 ? 75   ILE R CB  1 
ATOM 27452 C CG1 . ILE F 4 73   ? 372.150 230.413 188.040 1.00 212.82 ? 75   ILE R CG1 1 
ATOM 27453 C CG2 . ILE F 4 73   ? 372.070 229.982 185.590 1.00 212.82 ? 75   ILE R CG2 1 
ATOM 27454 C CD1 . ILE F 4 73   ? 373.160 230.396 189.169 1.00 212.82 ? 75   ILE R CD1 1 
ATOM 27455 N N   . THR F 4 74   ? 370.596 227.039 185.230 1.00 227.90 ? 76   THR R N   1 
ATOM 27456 C CA  . THR F 4 74   ? 370.517 226.120 184.102 1.00 227.90 ? 76   THR R CA  1 
ATOM 27457 C C   . THR F 4 74   ? 370.674 226.827 182.762 1.00 227.90 ? 76   THR R C   1 
ATOM 27458 O O   . THR F 4 74   ? 371.544 226.460 181.968 1.00 227.90 ? 76   THR R O   1 
ATOM 27459 C CB  . THR F 4 74   ? 369.186 225.361 184.146 1.00 227.90 ? 76   THR R CB  1 
ATOM 27460 O OG1 . THR F 4 74   ? 368.134 226.222 183.695 1.00 227.90 ? 76   THR R OG1 1 
ATOM 27461 C CG2 . THR F 4 74   ? 368.881 224.905 185.566 1.00 227.90 ? 76   THR R CG2 1 
ATOM 27462 N N   . ARG F 4 75   ? 369.849 227.833 182.479 1.00 223.54 ? 77   ARG R N   1 
ATOM 27463 C CA  . ARG F 4 75   ? 369.902 228.525 181.199 1.00 223.54 ? 77   ARG R CA  1 
ATOM 27464 C C   . ARG F 4 75   ? 369.552 229.990 181.407 1.00 223.54 ? 77   ARG R C   1 
ATOM 27465 O O   . ARG F 4 75   ? 368.835 230.344 182.346 1.00 223.54 ? 77   ARG R O   1 
ATOM 27466 C CB  . ARG F 4 75   ? 368.951 227.892 180.177 1.00 223.54 ? 77   ARG R CB  1 
ATOM 27467 N N   . VAL F 4 76   ? 370.069 230.841 180.522 1.00 232.83 ? 78   VAL R N   1 
ATOM 27468 C CA  . VAL F 4 76   ? 369.883 232.286 180.611 1.00 232.83 ? 78   VAL R CA  1 
ATOM 27469 C C   . VAL F 4 76   ? 369.325 232.788 179.287 1.00 232.83 ? 78   VAL R C   1 
ATOM 27470 O O   . VAL F 4 76   ? 369.954 232.610 178.237 1.00 232.83 ? 78   VAL R O   1 
ATOM 27471 C CB  . VAL F 4 76   ? 371.194 233.021 180.948 1.00 232.83 ? 78   VAL R CB  1 
ATOM 27472 C CG1 . VAL F 4 76   ? 370.987 234.524 180.886 1.00 232.83 ? 78   VAL R CG1 1 
ATOM 27473 C CG2 . VAL F 4 76   ? 371.708 232.616 182.319 1.00 232.83 ? 78   VAL R CG2 1 
ATOM 27474 N N   . ILE F 4 77   ? 368.153 233.411 179.336 1.00 237.23 ? 79   ILE R N   1 
ATOM 27475 C CA  . ILE F 4 77   ? 367.614 234.182 178.219 1.00 237.23 ? 79   ILE R CA  1 
ATOM 27476 C C   . ILE F 4 77   ? 367.642 235.623 178.731 1.00 237.23 ? 79   ILE R C   1 
ATOM 27477 O O   . ILE F 4 77   ? 367.629 235.791 179.959 1.00 237.23 ? 79   ILE R O   1 
ATOM 27478 C CB  . ILE F 4 77   ? 366.224 233.658 177.807 1.00 237.23 ? 79   ILE R CB  1 
ATOM 27479 C CG1 . ILE F 4 77   ? 365.223 233.804 178.939 1.00 237.23 ? 79   ILE R CG1 1 
ATOM 27480 C CG2 . ILE F 4 77   ? 366.315 232.200 177.386 1.00 237.23 ? 79   ILE R CG2 1 
ATOM 27481 C CD1 . ILE F 4 77   ? 363.798 233.529 178.532 1.00 237.23 ? 79   ILE R CD1 1 
ATOM 27482 N N   . PRO F 4 78   ? 367.686 236.674 177.867 1.00 243.50 ? 80   PRO R N   1 
ATOM 27483 C CA  . PRO F 4 78   ? 368.329 237.953 178.271 1.00 243.50 ? 80   PRO R CA  1 
ATOM 27484 C C   . PRO F 4 78   ? 367.774 238.642 179.511 1.00 243.50 ? 80   PRO R C   1 
ATOM 27485 O O   . PRO F 4 78   ? 368.561 239.212 180.277 1.00 243.50 ? 80   PRO R O   1 
ATOM 27486 C CB  . PRO F 4 78   ? 368.152 238.837 177.026 1.00 243.50 ? 80   PRO R CB  1 
ATOM 27487 C CG  . PRO F 4 78   ? 367.036 238.232 176.279 1.00 243.50 ? 80   PRO R CG  1 
ATOM 27488 C CD  . PRO F 4 78   ? 367.205 236.769 176.474 1.00 243.50 ? 80   PRO R CD  1 
ATOM 27489 N N   . GLY F 4 79   ? 366.466 238.623 179.744 1.00 232.96 ? 81   GLY R N   1 
ATOM 27490 C CA  . GLY F 4 79   ? 366.038 238.881 181.104 1.00 232.96 ? 81   GLY R CA  1 
ATOM 27491 C C   . GLY F 4 79   ? 365.175 237.772 181.666 1.00 232.96 ? 81   GLY R C   1 
ATOM 27492 O O   . GLY F 4 79   ? 363.968 237.731 181.403 1.00 232.96 ? 81   GLY R O   1 
ATOM 27493 N N   . LYS F 4 80   ? 365.792 236.918 182.488 1.00 224.96 ? 82   LYS R N   1 
ATOM 27494 C CA  . LYS F 4 80   ? 365.248 235.782 183.232 1.00 224.96 ? 82   LYS R CA  1 
ATOM 27495 C C   . LYS F 4 80   ? 366.436 235.123 183.925 1.00 224.96 ? 82   LYS R C   1 
ATOM 27496 O O   . LYS F 4 80   ? 367.579 235.277 183.484 1.00 224.96 ? 82   LYS R O   1 
ATOM 27497 C CB  . LYS F 4 80   ? 364.525 234.783 182.304 1.00 224.96 ? 82   LYS R CB  1 
ATOM 27498 C CG  . LYS F 4 80   ? 363.862 233.578 182.932 1.00 224.96 ? 82   LYS R CG  1 
ATOM 27499 C CD  . LYS F 4 80   ? 362.839 233.998 183.950 1.00 224.96 ? 82   LYS R CD  1 
ATOM 27500 C CE  . LYS F 4 80   ? 362.238 232.782 184.600 1.00 224.96 ? 82   LYS R CE  1 
ATOM 27501 N NZ  . LYS F 4 80   ? 363.219 232.070 185.459 1.00 224.96 ? 82   LYS R NZ  1 
ATOM 27502 N N   . LEU F 4 81   ? 366.169 234.385 185.001 1.00 214.09 ? 83   LEU R N   1 
ATOM 27503 C CA  . LEU F 4 81   ? 367.133 233.417 185.503 1.00 214.09 ? 83   LEU R CA  1 
ATOM 27504 C C   . LEU F 4 81   ? 366.425 232.097 185.765 1.00 214.09 ? 83   LEU R C   1 
ATOM 27505 O O   . LEU F 4 81   ? 365.396 232.065 186.446 1.00 214.09 ? 83   LEU R O   1 
ATOM 27506 C CB  . LEU F 4 81   ? 367.834 233.917 186.765 1.00 214.09 ? 83   LEU R CB  1 
ATOM 27507 C CG  . LEU F 4 81   ? 369.124 233.170 187.102 1.00 214.09 ? 83   LEU R CG  1 
ATOM 27508 C CD1 . LEU F 4 81   ? 370.075 233.176 185.918 1.00 214.09 ? 83   LEU R CD1 1 
ATOM 27509 C CD2 . LEU F 4 81   ? 369.786 233.764 188.333 1.00 214.09 ? 83   LEU R CD2 1 
ATOM 27510 N N   . LEU F 4 82   ? 366.976 231.014 185.222 1.00 220.17 ? 84   LEU R N   1 
ATOM 27511 C CA  . LEU F 4 82   ? 366.392 229.684 185.327 1.00 220.17 ? 84   LEU R CA  1 
ATOM 27512 C C   . LEU F 4 82   ? 367.241 228.828 186.255 1.00 220.17 ? 84   LEU R C   1 
ATOM 27513 O O   . LEU F 4 82   ? 368.469 228.795 186.122 1.00 220.17 ? 84   LEU R O   1 
ATOM 27514 C CB  . LEU F 4 82   ? 366.293 229.020 183.954 1.00 220.17 ? 84   LEU R CB  1 
ATOM 27515 C CG  . LEU F 4 82   ? 365.304 229.626 182.962 1.00 220.17 ? 84   LEU R CG  1 
ATOM 27516 C CD1 . LEU F 4 82   ? 365.515 229.028 181.583 1.00 220.17 ? 84   LEU R CD1 1 
ATOM 27517 C CD2 . LEU F 4 82   ? 363.882 229.395 183.433 1.00 220.17 ? 84   LEU R CD2 1 
ATOM 27518 N N   . ALA F 4 83   ? 366.588 228.132 187.183 1.00 217.44 ? 85   ALA R N   1 
ATOM 27519 C CA  . ALA F 4 83   ? 367.304 227.305 188.140 1.00 217.44 ? 85   ALA R CA  1 
ATOM 27520 C C   . ALA F 4 83   ? 366.410 226.181 188.637 1.00 217.44 ? 85   ALA R C   1 
ATOM 27521 O O   . ALA F 4 83   ? 365.185 226.319 188.703 1.00 217.44 ? 85   ALA R O   1 
ATOM 27522 C CB  . ALA F 4 83   ? 367.813 228.129 189.329 1.00 217.44 ? 85   ALA R CB  1 
ATOM 27523 N N   . HIS F 4 84   ? 367.044 225.067 188.988 1.00 212.46 ? 86   HIS R N   1 
ATOM 27524 C CA  . HIS F 4 84   ? 366.383 223.937 189.621 1.00 212.46 ? 86   HIS R CA  1 
ATOM 27525 C C   . HIS F 4 84   ? 366.550 224.046 191.134 1.00 212.46 ? 86   HIS R C   1 
ATOM 27526 O O   . HIS F 4 84   ? 367.127 225.010 191.636 1.00 212.46 ? 86   HIS R O   1 
ATOM 27527 C CB  . HIS F 4 84   ? 366.945 222.625 189.076 1.00 212.46 ? 86   HIS R CB  1 
ATOM 27528 C CG  . HIS F 4 84   ? 366.611 222.385 187.636 1.00 212.46 ? 86   HIS R CG  1 
ATOM 27529 N ND1 . HIS F 4 84   ? 365.808 223.236 186.907 1.00 212.46 ? 86   HIS R ND1 1 
ATOM 27530 C CD2 . HIS F 4 84   ? 366.995 221.408 186.783 1.00 212.46 ? 86   HIS R CD2 1 
ATOM 27531 C CE1 . HIS F 4 84   ? 365.697 222.782 185.671 1.00 212.46 ? 86   HIS R CE1 1 
ATOM 27532 N NE2 . HIS F 4 84   ? 366.407 221.674 185.570 1.00 212.46 ? 86   HIS R NE2 1 
ATOM 27533 N N   . ALA F 4 85   ? 366.051 223.038 191.861 1.00 214.90 ? 87   ALA R N   1 
ATOM 27534 C CA  . ALA F 4 85   ? 365.667 223.265 193.258 1.00 214.90 ? 87   ALA R CA  1 
ATOM 27535 C C   . ALA F 4 85   ? 366.873 223.474 194.196 1.00 214.90 ? 87   ALA R C   1 
ATOM 27536 O O   . ALA F 4 85   ? 366.853 224.422 194.989 1.00 214.90 ? 87   ALA R O   1 
ATOM 27537 C CB  . ALA F 4 85   ? 364.707 222.165 193.746 1.00 214.90 ? 87   ALA R CB  1 
ATOM 27538 N N   . ILE F 4 86   ? 367.939 222.645 194.162 1.00 213.77 ? 88   ILE R N   1 
ATOM 27539 C CA  . ILE F 4 86   ? 368.074 221.246 193.741 1.00 213.77 ? 88   ILE R CA  1 
ATOM 27540 C C   . ILE F 4 86   ? 368.080 220.409 195.016 1.00 213.77 ? 88   ILE R C   1 
ATOM 27541 O O   . ILE F 4 86   ? 368.224 219.186 194.965 1.00 213.77 ? 88   ILE R O   1 
ATOM 27542 C CB  . ILE F 4 86   ? 369.346 220.999 192.941 1.00 213.77 ? 88   ILE R CB  1 
ATOM 27543 C CG1 . ILE F 4 86   ? 370.569 221.294 193.805 1.00 213.77 ? 88   ILE R CG1 1 
ATOM 27544 C CG2 . ILE F 4 86   ? 369.382 221.894 191.726 1.00 213.77 ? 88   ILE R CG2 1 
ATOM 27545 C CD1 . ILE F 4 86   ? 371.869 220.855 193.182 1.00 213.77 ? 88   ILE R CD1 1 
ATOM 27546 N N   . GLY F 4 87   ? 367.946 221.097 196.155 1.00 206.45 ? 89   GLY R N   1 
ATOM 27547 C CA  . GLY F 4 87   ? 368.135 220.448 197.446 1.00 206.45 ? 89   GLY R CA  1 
ATOM 27548 C C   . GLY F 4 87   ? 367.078 219.412 197.774 1.00 206.45 ? 89   GLY R C   1 
ATOM 27549 O O   . GLY F 4 87   ? 367.397 218.310 198.230 1.00 206.45 ? 89   GLY R O   1 
ATOM 27550 N N   . VAL F 4 88   ? 365.809 219.747 197.548 1.00 199.77 ? 90   VAL R N   1 
ATOM 27551 C CA  . VAL F 4 88   ? 364.740 218.777 197.726 1.00 199.77 ? 90   VAL R CA  1 
ATOM 27552 C C   . VAL F 4 88   ? 364.815 217.754 196.598 1.00 199.77 ? 90   VAL R C   1 
ATOM 27553 O O   . VAL F 4 88   ? 365.102 218.092 195.442 1.00 199.77 ? 90   VAL R O   1 
ATOM 27554 C CB  . VAL F 4 88   ? 363.387 219.513 197.764 1.00 199.77 ? 90   VAL R CB  1 
ATOM 27555 C CG1 . VAL F 4 88   ? 362.205 218.552 197.844 1.00 199.77 ? 90   VAL R CG1 1 
ATOM 27556 C CG2 . VAL F 4 88   ? 363.369 220.479 198.935 1.00 199.77 ? 90   VAL R CG2 1 
ATOM 27557 N N   . GLY F 4 89   ? 364.572 216.489 196.934 1.00 202.93 ? 91   GLY R N   1 
ATOM 27558 C CA  . GLY F 4 89   ? 364.770 215.432 195.966 1.00 202.93 ? 91   GLY R CA  1 
ATOM 27559 C C   . GLY F 4 89   ? 363.697 215.428 194.901 1.00 202.93 ? 91   GLY R C   1 
ATOM 27560 O O   . GLY F 4 89   ? 362.559 215.016 195.139 1.00 202.93 ? 91   GLY R O   1 
ATOM 27561 N N   . THR F 4 90   ? 364.067 215.905 193.713 1.00 204.90 ? 92   THR R N   1 
ATOM 27562 C CA  . THR F 4 90   ? 363.197 215.993 192.556 1.00 204.90 ? 92   THR R CA  1 
ATOM 27563 C C   . THR F 4 90   ? 363.945 215.361 191.392 1.00 204.90 ? 92   THR R C   1 
ATOM 27564 O O   . THR F 4 90   ? 365.140 215.634 191.205 1.00 204.90 ? 92   THR R O   1 
ATOM 27565 C CB  . THR F 4 90   ? 362.823 217.441 192.201 1.00 204.90 ? 92   THR R CB  1 
ATOM 27566 O OG1 . THR F 4 90   ? 364.011 218.177 191.887 1.00 204.90 ? 92   THR R OG1 1 
ATOM 27567 C CG2 . THR F 4 90   ? 362.093 218.122 193.354 1.00 204.90 ? 92   THR R CG2 1 
ATOM 27568 N N   . PRO F 4 91   ? 363.282 214.516 190.599 1.00 211.46 ? 93   PRO R N   1 
ATOM 27569 C CA  . PRO F 4 91   ? 363.966 213.876 189.464 1.00 211.46 ? 93   PRO R CA  1 
ATOM 27570 C C   . PRO F 4 91   ? 364.184 214.877 188.338 1.00 211.46 ? 93   PRO R C   1 
ATOM 27571 O O   . PRO F 4 91   ? 363.232 215.463 187.818 1.00 211.46 ? 93   PRO R O   1 
ATOM 27572 C CB  . PRO F 4 91   ? 363.002 212.756 189.052 1.00 211.46 ? 93   PRO R CB  1 
ATOM 27573 C CG  . PRO F 4 91   ? 361.669 213.154 189.583 1.00 211.46 ? 93   PRO R CG  1 
ATOM 27574 C CD  . PRO F 4 91   ? 361.864 214.128 190.706 1.00 211.46 ? 93   PRO R CD  1 
ATOM 27575 N N   . THR F 4 92   ? 365.451 215.075 187.966 1.00 197.36 ? 94   THR R N   1 
ATOM 27576 C CA  . THR F 4 92   ? 365.800 216.072 186.972 1.00 197.36 ? 94   THR R CA  1 
ATOM 27577 C C   . THR F 4 92   ? 367.130 215.775 186.291 1.00 197.36 ? 94   THR R C   1 
ATOM 27578 O O   . THR F 4 92   ? 368.032 215.206 186.923 1.00 197.36 ? 94   THR R O   1 
ATOM 27579 C CB  . THR F 4 92   ? 365.844 217.470 187.600 1.00 197.36 ? 94   THR R CB  1 
ATOM 27580 O OG1 . THR F 4 92   ? 366.287 218.420 186.625 1.00 197.36 ? 94   THR R OG1 1 
ATOM 27581 C CG2 . THR F 4 92   ? 366.745 217.504 188.830 1.00 197.36 ? 94   THR R CG2 1 
ATOM 27582 N N   . PRO F 4 93   ? 367.263 216.106 185.007 1.00 190.76 ? 95   PRO R N   1 
ATOM 27583 C CA  . PRO F 4 93   ? 368.563 215.982 184.337 1.00 190.76 ? 95   PRO R CA  1 
ATOM 27584 C C   . PRO F 4 93   ? 369.267 217.325 184.161 1.00 190.76 ? 95   PRO R C   1 
ATOM 27585 O O   . PRO F 4 93   ? 368.607 218.368 184.189 1.00 190.76 ? 95   PRO R O   1 
ATOM 27586 C CB  . PRO F 4 93   ? 368.175 215.368 182.987 1.00 190.76 ? 95   PRO R CB  1 
ATOM 27587 C CG  . PRO F 4 93   ? 366.848 215.996 182.698 1.00 190.76 ? 95   PRO R CG  1 
ATOM 27588 C CD  . PRO F 4 93   ? 366.158 216.197 184.036 1.00 190.76 ? 95   PRO R CD  1 
ATOM 27589 N N   . GLY F 4 94   ? 370.593 217.335 183.998 1.00 192.30 ? 96   GLY R N   1 
ATOM 27590 C CA  . GLY F 4 94   ? 371.452 216.184 184.254 1.00 192.30 ? 96   GLY R CA  1 
ATOM 27591 C C   . GLY F 4 94   ? 372.893 216.135 184.794 1.00 192.30 ? 96   GLY R C   1 
ATOM 27592 O O   . GLY F 4 94   ? 373.552 215.146 184.474 1.00 192.30 ? 96   GLY R O   1 
ATOM 27593 N N   . LEU F 4 95   ? 373.437 217.084 185.571 1.00 179.03 ? 97   LEU R N   1 
ATOM 27594 C CA  . LEU F 4 95   ? 372.819 218.304 186.075 1.00 179.03 ? 97   LEU R CA  1 
ATOM 27595 C C   . LEU F 4 95   ? 373.648 219.512 185.655 1.00 179.03 ? 97   LEU R C   1 
ATOM 27596 O O   . LEU F 4 95   ? 373.271 220.652 185.926 1.00 179.03 ? 97   LEU R O   1 
ATOM 27597 C CB  . LEU F 4 95   ? 372.670 218.240 187.591 1.00 179.03 ? 97   LEU R CB  1 
ATOM 27598 C CG  . LEU F 4 95   ? 371.613 217.227 188.031 1.00 179.03 ? 97   LEU R CG  1 
ATOM 27599 C CD1 . LEU F 4 95   ? 371.623 217.033 189.538 1.00 179.03 ? 97   LEU R CD1 1 
ATOM 27600 C CD2 . LEU F 4 95   ? 370.246 217.673 187.553 1.00 179.03 ? 97   LEU R CD2 1 
ATOM 27601 N N   . PHE F 4 96   ? 374.784 219.228 185.009 1.00 182.55 ? 98   PHE R N   1 
ATOM 27602 C CA  . PHE F 4 96   ? 375.551 220.191 184.219 1.00 182.55 ? 98   PHE R CA  1 
ATOM 27603 C C   . PHE F 4 96   ? 376.052 221.410 184.991 1.00 182.55 ? 98   PHE R C   1 
ATOM 27604 O O   . PHE F 4 96   ? 375.590 222.529 184.749 1.00 182.55 ? 98   PHE R O   1 
ATOM 27605 C CB  . PHE F 4 96   ? 374.718 220.655 183.020 1.00 182.55 ? 98   PHE R CB  1 
ATOM 27606 C CG  . PHE F 4 96   ? 374.528 219.602 181.962 1.00 182.55 ? 98   PHE R CG  1 
ATOM 27607 C CD1 . PHE F 4 96   ? 375.411 218.537 181.850 1.00 182.55 ? 98   PHE R CD1 1 
ATOM 27608 C CD2 . PHE F 4 96   ? 373.472 219.687 181.068 1.00 182.55 ? 98   PHE R CD2 1 
ATOM 27609 C CE1 . PHE F 4 96   ? 375.236 217.570 180.872 1.00 182.55 ? 98   PHE R CE1 1 
ATOM 27610 C CE2 . PHE F 4 96   ? 373.292 218.726 180.087 1.00 182.55 ? 98   PHE R CE2 1 
ATOM 27611 C CZ  . PHE F 4 96   ? 374.175 217.667 179.989 1.00 182.55 ? 98   PHE R CZ  1 
ATOM 27612 N N   . ILE F 4 97   ? 376.989 221.213 185.922 1.00 186.21 ? 99   ILE R N   1 
ATOM 27613 C CA  . ILE F 4 97   ? 377.550 222.305 186.706 1.00 186.21 ? 99   ILE R CA  1 
ATOM 27614 C C   . ILE F 4 97   ? 378.835 222.796 186.055 1.00 186.21 ? 99   ILE R C   1 
ATOM 27615 O O   . ILE F 4 97   ? 379.410 222.144 185.182 1.00 186.21 ? 99   ILE R O   1 
ATOM 27616 C CB  . ILE F 4 97   ? 377.872 221.899 188.153 1.00 186.21 ? 99   ILE R CB  1 
ATOM 27617 C CG1 . ILE F 4 97   ? 378.960 220.828 188.137 1.00 186.21 ? 99   ILE R CG1 1 
ATOM 27618 C CG2 . ILE F 4 97   ? 376.623 221.404 188.846 1.00 186.21 ? 99   ILE R CG2 1 
ATOM 27619 C CD1 . ILE F 4 97   ? 379.541 220.528 189.473 1.00 186.21 ? 99   ILE R CD1 1 
ATOM 27620 N N   . GLN F 4 98   ? 379.289 223.957 186.512 1.00 198.00 ? 100  GLN R N   1 
ATOM 27621 C CA  . GLN F 4 98   ? 380.576 224.513 186.128 1.00 198.00 ? 100  GLN R CA  1 
ATOM 27622 C C   . GLN F 4 98   ? 381.595 224.277 187.235 1.00 198.00 ? 100  GLN R C   1 
ATOM 27623 O O   . GLN F 4 98   ? 381.250 224.231 188.418 1.00 198.00 ? 100  GLN R O   1 
ATOM 27624 C CB  . GLN F 4 98   ? 380.460 226.010 185.846 1.00 198.00 ? 100  GLN R CB  1 
ATOM 27625 C CG  . GLN F 4 98   ? 381.528 226.550 184.920 1.00 198.00 ? 100  GLN R CG  1 
ATOM 27626 C CD  . GLN F 4 98   ? 381.329 226.096 183.492 1.00 198.00 ? 100  GLN R CD  1 
ATOM 27627 O OE1 . GLN F 4 98   ? 380.199 225.943 183.032 1.00 198.00 ? 100  GLN R OE1 1 
ATOM 27628 N NE2 . GLN F 4 98   ? 382.426 225.886 182.779 1.00 198.00 ? 100  GLN R NE2 1 
ATOM 27629 N N   . ASN F 4 99   ? 382.861 224.127 186.845 1.00 194.15 ? 101  ASN R N   1 
ATOM 27630 C CA  . ASN F 4 99   ? 383.946 223.972 187.808 1.00 194.15 ? 101  ASN R CA  1 
ATOM 27631 C C   . ASN F 4 99   ? 384.381 225.356 188.268 1.00 194.15 ? 101  ASN R C   1 
ATOM 27632 O O   . ASN F 4 99   ? 384.996 226.110 187.508 1.00 194.15 ? 101  ASN R O   1 
ATOM 27633 C CB  . ASN F 4 99   ? 385.122 223.200 187.213 1.00 194.15 ? 101  ASN R CB  1 
ATOM 27634 C CG  . ASN F 4 99   ? 386.102 222.721 188.279 1.00 194.15 ? 101  ASN R CG  1 
ATOM 27635 O OD1 . ASN F 4 99   ? 385.948 223.016 189.463 1.00 194.15 ? 101  ASN R OD1 1 
ATOM 27636 N ND2 . ASN F 4 99   ? 387.104 221.964 187.862 1.00 194.15 ? 101  ASN R ND2 1 
ATOM 27637 N N   . THR F 4 100  ? 384.061 225.684 189.513 1.00 198.13 ? 102  THR R N   1 
ATOM 27638 C CA  . THR F 4 100  ? 384.509 226.911 190.159 1.00 198.13 ? 102  THR R CA  1 
ATOM 27639 C C   . THR F 4 100  ? 385.418 226.484 191.306 1.00 198.13 ? 102  THR R C   1 
ATOM 27640 O O   . THR F 4 100  ? 384.975 226.341 192.446 1.00 198.13 ? 102  THR R O   1 
ATOM 27641 C CB  . THR F 4 100  ? 383.335 227.738 190.656 1.00 198.13 ? 102  THR R CB  1 
ATOM 27642 O OG1 . THR F 4 100  ? 382.647 227.016 191.684 1.00 198.13 ? 102  THR R OG1 1 
ATOM 27643 C CG2 . THR F 4 100  ? 382.372 228.026 189.516 1.00 198.13 ? 102  THR R CG2 1 
ATOM 27644 N N   . SER F 4 101  ? 386.690 226.280 190.989 1.00 203.17 ? 103  SER R N   1 
ATOM 27645 C CA  . SER F 4 101  ? 387.681 225.806 191.944 1.00 203.17 ? 103  SER R CA  1 
ATOM 27646 C C   . SER F 4 101  ? 389.063 226.052 191.358 1.00 203.17 ? 103  SER R C   1 
ATOM 27647 O O   . SER F 4 101  ? 389.219 226.087 190.136 1.00 203.17 ? 103  SER R O   1 
ATOM 27648 C CB  . SER F 4 101  ? 387.503 224.310 192.245 1.00 203.17 ? 103  SER R CB  1 
ATOM 27649 O OG  . SER F 4 101  ? 387.779 223.526 191.097 1.00 203.17 ? 103  SER R OG  1 
ATOM 27650 N N   . PRO F 4 102  ? 390.074 226.228 192.206 1.00 217.41 ? 104  PRO R N   1 
ATOM 27651 C CA  . PRO F 4 102  ? 391.463 226.137 191.745 1.00 217.41 ? 104  PRO R CA  1 
ATOM 27652 C C   . PRO F 4 102  ? 392.017 224.722 191.756 1.00 217.41 ? 104  PRO R C   1 
ATOM 27653 O O   . PRO F 4 102  ? 393.188 224.530 191.414 1.00 217.41 ? 104  PRO R O   1 
ATOM 27654 C CB  . PRO F 4 102  ? 392.202 227.013 192.762 1.00 217.41 ? 104  PRO R CB  1 
ATOM 27655 C CG  . PRO F 4 102  ? 391.433 226.820 194.016 1.00 217.41 ? 104  PRO R CG  1 
ATOM 27656 C CD  . PRO F 4 102  ? 389.990 226.662 193.611 1.00 217.41 ? 104  PRO R CD  1 
ATOM 27657 N N   . VAL F 4 103  ? 391.204 223.743 192.145 1.00 209.47 ? 105  VAL R N   1 
ATOM 27658 C CA  . VAL F 4 103  ? 391.619 222.355 192.290 1.00 209.47 ? 105  VAL R CA  1 
ATOM 27659 C C   . VAL F 4 103  ? 390.778 221.512 191.342 1.00 209.47 ? 105  VAL R C   1 
ATOM 27660 O O   . VAL F 4 103  ? 389.579 221.767 191.178 1.00 209.47 ? 105  VAL R O   1 
ATOM 27661 C CB  . VAL F 4 103  ? 391.462 221.877 193.752 1.00 209.47 ? 105  VAL R CB  1 
ATOM 27662 C CG1 . VAL F 4 103  ? 391.992 220.460 193.941 1.00 209.47 ? 105  VAL R CG1 1 
ATOM 27663 C CG2 . VAL F 4 103  ? 392.157 222.835 194.708 1.00 209.47 ? 105  VAL R CG2 1 
ATOM 27664 N N   . ASP F 4 104  ? 391.417 220.539 190.690 1.00 214.53 ? 106  ASP R N   1 
ATOM 27665 C CA  . ASP F 4 104  ? 390.697 219.578 189.863 1.00 214.53 ? 106  ASP R CA  1 
ATOM 27666 C C   . ASP F 4 104  ? 389.729 218.760 190.711 1.00 214.53 ? 106  ASP R C   1 
ATOM 27667 O O   . ASP F 4 104  ? 390.029 218.392 191.849 1.00 214.53 ? 106  ASP R O   1 
ATOM 27668 C CB  . ASP F 4 104  ? 391.682 218.650 189.149 1.00 214.53 ? 106  ASP R CB  1 
ATOM 27669 C CG  . ASP F 4 104  ? 391.091 218.010 187.903 1.00 214.53 ? 106  ASP R CG  1 
ATOM 27670 O OD1 . ASP F 4 104  ? 390.030 217.357 188.004 1.00 214.53 ? 106  ASP R OD1 1 
ATOM 27671 O OD2 . ASP F 4 104  ? 391.684 218.168 186.816 1.00 214.53 ? 106  ASP R OD2 1 
ATOM 27672 N N   . LEU F 4 105  ? 388.557 218.478 190.141 1.00 210.14 ? 107  LEU R N   1 
ATOM 27673 C CA  . LEU F 4 105  ? 387.509 217.786 190.879 1.00 210.14 ? 107  LEU R CA  1 
ATOM 27674 C C   . LEU F 4 105  ? 387.625 216.270 190.810 1.00 210.14 ? 107  LEU R C   1 
ATOM 27675 O O   . LEU F 4 105  ? 386.891 215.588 191.534 1.00 210.14 ? 107  LEU R O   1 
ATOM 27676 C CB  . LEU F 4 105  ? 386.134 218.204 190.359 1.00 210.14 ? 107  LEU R CB  1 
ATOM 27677 C CG  . LEU F 4 105  ? 385.632 219.590 190.758 1.00 210.14 ? 107  LEU R CG  1 
ATOM 27678 C CD1 . LEU F 4 105  ? 384.482 219.996 189.860 1.00 210.14 ? 107  LEU R CD1 1 
ATOM 27679 C CD2 . LEU F 4 105  ? 385.203 219.606 192.212 1.00 210.14 ? 107  LEU R CD2 1 
ATOM 27680 N N   . CYS F 4 106  ? 388.500 215.745 189.954 1.00 208.50 ? 108  CYS R N   1 
ATOM 27681 C CA  . CYS F 4 106  ? 388.762 214.310 189.738 1.00 208.50 ? 108  CYS R CA  1 
ATOM 27682 C C   . CYS F 4 106  ? 387.455 213.624 189.320 1.00 208.50 ? 108  CYS R C   1 
ATOM 27683 O O   . CYS F 4 106  ? 386.586 214.244 188.694 1.00 208.50 ? 108  CYS R O   1 
ATOM 27684 C CB  . CYS F 4 106  ? 389.436 213.707 190.966 1.00 208.50 ? 108  CYS R CB  1 
ATOM 27685 S SG  . CYS F 4 106  ? 389.687 211.916 190.891 1.00 208.50 ? 108  CYS R SG  1 
ATOM 27686 N N   . ASN F 4 107  ? 387.298 212.345 189.654 1.00 190.86 ? 109  ASN R N   1 
ATOM 27687 C CA  . ASN F 4 107  ? 386.077 211.613 189.359 1.00 190.86 ? 109  ASN R CA  1 
ATOM 27688 C C   . ASN F 4 107  ? 385.598 210.892 190.607 1.00 190.86 ? 109  ASN R C   1 
ATOM 27689 O O   . ASN F 4 107  ? 386.395 210.480 191.453 1.00 190.86 ? 109  ASN R O   1 
ATOM 27690 C CB  . ASN F 4 107  ? 386.270 210.600 188.226 1.00 190.86 ? 109  ASN R CB  1 
ATOM 27691 C CG  . ASN F 4 107  ? 384.978 210.299 187.489 1.00 190.86 ? 109  ASN R CG  1 
ATOM 27692 O OD1 . ASN F 4 107  ? 383.900 210.265 188.083 1.00 190.86 ? 109  ASN R OD1 1 
ATOM 27693 N ND2 . ASN F 4 107  ? 385.082 210.082 186.185 1.00 190.86 ? 109  ASN R ND2 1 
ATOM 27694 N N   . GLY F 4 108  ? 384.280 210.744 190.707 1.00 193.24 ? 110  GLY R N   1 
ATOM 27695 C CA  . GLY F 4 108  ? 383.675 210.044 191.815 1.00 193.24 ? 110  GLY R CA  1 
ATOM 27696 C C   . GLY F 4 108  ? 383.756 210.754 193.145 1.00 193.24 ? 110  GLY R C   1 
ATOM 27697 O O   . GLY F 4 108  ? 383.642 210.094 194.187 1.00 193.24 ? 110  GLY R O   1 
ATOM 27698 N N   . ASP F 4 109  ? 383.949 212.066 193.153 1.00 200.68 ? 111  ASP R N   1 
ATOM 27699 C CA  . ASP F 4 109  ? 384.076 212.803 194.398 1.00 200.68 ? 111  ASP R CA  1 
ATOM 27700 C C   . ASP F 4 109  ? 382.776 213.517 194.735 1.00 200.68 ? 111  ASP R C   1 
ATOM 27701 O O   . ASP F 4 109  ? 382.084 214.047 193.861 1.00 200.68 ? 111  ASP R O   1 
ATOM 27702 C CB  . ASP F 4 109  ? 385.213 213.823 194.311 1.00 200.68 ? 111  ASP R CB  1 
ATOM 27703 C CG  . ASP F 4 109  ? 386.568 213.174 194.129 1.00 200.68 ? 111  ASP R CG  1 
ATOM 27704 O OD1 . ASP F 4 109  ? 386.684 211.961 194.374 1.00 200.68 ? 111  ASP R OD1 1 
ATOM 27705 O OD2 . ASP F 4 109  ? 387.517 213.881 193.740 1.00 200.68 ? 111  ASP R OD2 1 
ATOM 27706 N N   . TYR F 4 110  ? 382.440 213.507 196.019 1.00 212.28 ? 112  TYR R N   1 
ATOM 27707 C CA  . TYR F 4 110  ? 381.405 214.396 196.514 1.00 212.28 ? 112  TYR R CA  1 
ATOM 27708 C C   . TYR F 4 110  ? 381.940 215.824 196.528 1.00 212.28 ? 112  TYR R C   1 
ATOM 27709 O O   . TYR F 4 110  ? 383.120 216.065 196.794 1.00 212.28 ? 112  TYR R O   1 
ATOM 27710 C CB  . TYR F 4 110  ? 380.939 213.987 197.917 1.00 212.28 ? 112  TYR R CB  1 
ATOM 27711 C CG  . TYR F 4 110  ? 380.203 212.654 198.027 1.00 212.28 ? 112  TYR R CG  1 
ATOM 27712 C CD1 . TYR F 4 110  ? 378.897 212.613 198.498 1.00 212.28 ? 112  TYR R CD1 1 
ATOM 27713 C CD2 . TYR F 4 110  ? 380.828 211.441 197.734 1.00 212.28 ? 112  TYR R CD2 1 
ATOM 27714 C CE1 . TYR F 4 110  ? 378.216 211.414 198.620 1.00 212.28 ? 112  TYR R CE1 1 
ATOM 27715 C CE2 . TYR F 4 110  ? 380.154 210.238 197.853 1.00 212.28 ? 112  TYR R CE2 1 
ATOM 27716 C CZ  . TYR F 4 110  ? 378.850 210.231 198.299 1.00 212.28 ? 112  TYR R CZ  1 
ATOM 27717 O OH  . TYR F 4 110  ? 378.176 209.038 198.426 1.00 212.28 ? 112  TYR R OH  1 
ATOM 27718 N N   . ILE F 4 111  ? 381.075 216.780 196.207 1.00 210.52 ? 113  ILE R N   1 
ATOM 27719 C CA  . ILE F 4 111  ? 381.474 218.180 196.123 1.00 210.52 ? 113  ILE R CA  1 
ATOM 27720 C C   . ILE F 4 111  ? 380.654 218.975 197.123 1.00 210.52 ? 113  ILE R C   1 
ATOM 27721 O O   . ILE F 4 111  ? 379.419 218.978 197.064 1.00 210.52 ? 113  ILE R O   1 
ATOM 27722 C CB  . ILE F 4 111  ? 381.307 218.753 194.708 1.00 210.52 ? 113  ILE R CB  1 
ATOM 27723 C CG1 . ILE F 4 111  ? 382.065 217.908 193.690 1.00 210.52 ? 113  ILE R CG1 1 
ATOM 27724 C CG2 . ILE F 4 111  ? 381.796 220.189 194.650 1.00 210.52 ? 113  ILE R CG2 1 
ATOM 27725 C CD1 . ILE F 4 111  ? 381.170 217.091 192.816 1.00 210.52 ? 113  ILE R CD1 1 
ATOM 27726 N N   . CYS F 4 112  ? 381.346 219.652 198.028 1.00 214.34 ? 114  CYS R N   1 
ATOM 27727 C CA  . CYS F 4 112  ? 380.750 220.565 198.980 1.00 214.34 ? 114  CYS R CA  1 
ATOM 27728 C C   . CYS F 4 112  ? 380.909 221.996 198.478 1.00 214.34 ? 114  CYS R C   1 
ATOM 27729 O O   . CYS F 4 112  ? 381.539 222.259 197.451 1.00 214.34 ? 114  CYS R O   1 
ATOM 27730 C CB  . CYS F 4 112  ? 381.390 220.384 200.355 1.00 214.34 ? 114  CYS R CB  1 
ATOM 27731 S SG  . CYS F 4 112  ? 380.804 218.938 201.263 1.00 214.34 ? 114  CYS R SG  1 
ATOM 27732 N N   . LEU F 4 113  ? 380.323 222.933 199.213 1.00 211.70 ? 115  LEU R N   1 
ATOM 27733 C CA  . LEU F 4 113  ? 380.375 224.342 198.866 1.00 211.70 ? 115  LEU R CA  1 
ATOM 27734 C C   . LEU F 4 113  ? 380.871 225.135 200.066 1.00 211.70 ? 115  LEU R C   1 
ATOM 27735 O O   . LEU F 4 113  ? 380.664 224.740 201.217 1.00 211.70 ? 115  LEU R O   1 
ATOM 27736 C CB  . LEU F 4 113  ? 379.003 224.876 198.431 1.00 211.70 ? 115  LEU R CB  1 
ATOM 27737 C CG  . LEU F 4 113  ? 378.498 224.687 196.992 1.00 211.70 ? 115  LEU R CG  1 
ATOM 27738 C CD1 . LEU F 4 113  ? 379.388 225.419 196.003 1.00 211.70 ? 115  LEU R CD1 1 
ATOM 27739 C CD2 . LEU F 4 113  ? 378.288 223.232 196.571 1.00 211.70 ? 115  LEU R CD2 1 
ATOM 27740 N N   . LEU F 4 114  ? 381.526 226.258 199.789 1.00 216.55 ? 116  LEU R N   1 
ATOM 27741 C CA  . LEU F 4 114  ? 382.092 227.093 200.838 1.00 216.55 ? 116  LEU R CA  1 
ATOM 27742 C C   . LEU F 4 114  ? 382.271 228.498 200.281 1.00 216.55 ? 116  LEU R C   1 
ATOM 27743 O O   . LEU F 4 114  ? 382.246 228.688 199.062 1.00 216.55 ? 116  LEU R O   1 
ATOM 27744 C CB  . LEU F 4 114  ? 383.439 226.536 201.337 1.00 216.55 ? 116  LEU R CB  1 
ATOM 27745 C CG  . LEU F 4 114  ? 384.711 226.718 200.502 1.00 216.55 ? 116  LEU R CG  1 
ATOM 27746 C CD1 . LEU F 4 114  ? 385.926 226.428 201.370 1.00 216.55 ? 116  LEU R CD1 1 
ATOM 27747 C CD2 . LEU F 4 114  ? 384.755 225.879 199.245 1.00 216.55 ? 116  LEU R CD2 1 
ATOM 27748 N N   . PRO F 4 115  ? 382.422 229.501 201.144 1.00 222.81 ? 117  PRO R N   1 
ATOM 27749 C CA  . PRO F 4 115  ? 382.830 230.838 200.687 1.00 222.81 ? 117  PRO R CA  1 
ATOM 27750 C C   . PRO F 4 115  ? 384.199 230.825 200.033 1.00 222.81 ? 117  PRO R C   1 
ATOM 27751 O O   . PRO F 4 115  ? 385.044 229.976 200.353 1.00 222.81 ? 117  PRO R O   1 
ATOM 27752 C CB  . PRO F 4 115  ? 382.856 231.658 201.986 1.00 222.81 ? 117  PRO R CB  1 
ATOM 27753 C CG  . PRO F 4 115  ? 382.792 230.648 203.099 1.00 222.81 ? 117  PRO R CG  1 
ATOM 27754 C CD  . PRO F 4 115  ? 381.953 229.555 202.536 1.00 222.81 ? 117  PRO R CD  1 
ATOM 27755 N N   . PRO F 4 116  ? 384.452 231.752 199.099 1.00 233.76 ? 118  PRO R N   1 
ATOM 27756 C CA  . PRO F 4 116  ? 385.791 231.853 198.507 1.00 233.76 ? 118  PRO R CA  1 
ATOM 27757 C C   . PRO F 4 116  ? 386.822 232.294 199.532 1.00 233.76 ? 118  PRO R C   1 
ATOM 27758 O O   . PRO F 4 116  ? 386.828 233.443 199.983 1.00 233.76 ? 118  PRO R O   1 
ATOM 27759 C CB  . PRO F 4 116  ? 385.608 232.898 197.398 1.00 233.76 ? 118  PRO R CB  1 
ATOM 27760 C CG  . PRO F 4 116  ? 384.392 233.674 197.799 1.00 233.76 ? 118  PRO R CG  1 
ATOM 27761 C CD  . PRO F 4 116  ? 383.498 232.681 198.469 1.00 233.76 ? 118  PRO R CD  1 
ATOM 27762 N N   . VAL F 4 117  ? 387.697 231.366 199.909 1.00 244.19 ? 119  VAL R N   1 
ATOM 27763 C CA  . VAL F 4 117  ? 388.674 231.613 200.951 1.00 244.19 ? 119  VAL R CA  1 
ATOM 27764 C C   . VAL F 4 117  ? 390.099 231.688 200.405 1.00 244.19 ? 119  VAL R C   1 
ATOM 27765 O O   . VAL F 4 117  ? 390.945 232.364 201.003 1.00 244.19 ? 119  VAL R O   1 
ATOM 27766 C CB  . VAL F 4 117  ? 388.545 230.533 202.054 1.00 244.19 ? 119  VAL R CB  1 
ATOM 27767 C CG1 . VAL F 4 117  ? 388.965 229.153 201.551 1.00 244.19 ? 119  VAL R CG1 1 
ATOM 27768 C CG2 . VAL F 4 117  ? 389.279 230.926 203.336 1.00 244.19 ? 119  VAL R CG2 1 
ATOM 27769 N N   . PHE F 4 118  ? 390.378 231.065 199.257 1.00 254.17 ? 120  PHE R N   1 
ATOM 27770 C CA  . PHE F 4 118  ? 391.701 231.185 198.655 1.00 254.17 ? 120  PHE R CA  1 
ATOM 27771 C C   . PHE F 4 118  ? 391.892 232.554 198.019 1.00 254.17 ? 120  PHE R C   1 
ATOM 27772 O O   . PHE F 4 118  ? 392.964 233.158 198.139 1.00 254.17 ? 120  PHE R O   1 
ATOM 27773 C CB  . PHE F 4 118  ? 391.900 230.077 197.625 1.00 254.17 ? 120  PHE R CB  1 
ATOM 27774 C CG  . PHE F 4 118  ? 391.507 228.722 198.123 1.00 254.17 ? 120  PHE R CG  1 
ATOM 27775 C CD1 . PHE F 4 118  ? 392.182 228.138 199.184 1.00 254.17 ? 120  PHE R CD1 1 
ATOM 27776 C CD2 . PHE F 4 118  ? 390.450 228.037 197.546 1.00 254.17 ? 120  PHE R CD2 1 
ATOM 27777 C CE1 . PHE F 4 118  ? 391.820 226.889 199.651 1.00 254.17 ? 120  PHE R CE1 1 
ATOM 27778 C CE2 . PHE F 4 118  ? 390.081 226.788 198.008 1.00 254.17 ? 120  PHE R CE2 1 
ATOM 27779 C CZ  . PHE F 4 118  ? 390.767 226.213 199.063 1.00 254.17 ? 120  PHE R CZ  1 
ATOM 27780 N N   . GLY F 4 119  ? 390.863 233.060 197.345 1.00 275.99 ? 121  GLY R N   1 
ATOM 27781 C CA  . GLY F 4 119  ? 390.903 234.383 196.757 1.00 275.99 ? 121  GLY R CA  1 
ATOM 27782 C C   . GLY F 4 119  ? 389.556 235.069 196.820 1.00 275.99 ? 121  GLY R C   1 
ATOM 27783 O O   . GLY F 4 119  ? 388.911 235.092 197.872 1.00 275.99 ? 121  GLY R O   1 
ATOM 27784 N N   . SER F 4 120  ? 389.119 235.637 195.700 1.00 283.25 ? 122  SER R N   1 
ATOM 27785 C CA  . SER F 4 120  ? 387.798 236.239 195.596 1.00 283.25 ? 122  SER R CA  1 
ATOM 27786 C C   . SER F 4 120  ? 387.119 235.722 194.339 1.00 283.25 ? 122  SER R C   1 
ATOM 27787 O O   . SER F 4 120  ? 387.697 235.779 193.248 1.00 283.25 ? 122  SER R O   1 
ATOM 27788 C CB  . SER F 4 120  ? 387.878 237.768 195.565 1.00 283.25 ? 122  SER R CB  1 
ATOM 27789 O OG  . SER F 4 120  ? 386.678 238.326 195.057 1.00 283.25 ? 122  SER R OG  1 
ATOM 27790 N N   . ALA F 4 121  ? 385.899 235.220 194.493 1.00 271.38 ? 123  ALA R N   1 
ATOM 27791 C CA  . ALA F 4 121  ? 385.090 234.734 193.379 1.00 271.38 ? 123  ALA R CA  1 
ATOM 27792 C C   . ALA F 4 121  ? 383.890 235.665 193.251 1.00 271.38 ? 123  ALA R C   1 
ATOM 27793 O O   . ALA F 4 121  ? 382.833 235.413 193.839 1.00 271.38 ? 123  ALA R O   1 
ATOM 27794 C CB  . ALA F 4 121  ? 384.663 233.287 193.598 1.00 271.38 ? 123  ALA R CB  1 
ATOM 27795 N N   . ASP F 4 122  ? 384.052 236.738 192.482 1.00 261.45 ? 124  ASP R N   1 
ATOM 27796 C CA  . ASP F 4 122  ? 383.027 237.761 192.352 1.00 261.45 ? 124  ASP R CA  1 
ATOM 27797 C C   . ASP F 4 122  ? 382.673 237.976 190.891 1.00 261.45 ? 124  ASP R C   1 
ATOM 27798 O O   . ASP F 4 122  ? 383.552 238.019 190.025 1.00 261.45 ? 124  ASP R O   1 
ATOM 27799 C CB  . ASP F 4 122  ? 383.482 239.088 192.967 1.00 261.45 ? 124  ASP R CB  1 
ATOM 27800 C CG  . ASP F 4 122  ? 383.048 239.238 194.405 1.00 261.45 ? 124  ASP R CG  1 
ATOM 27801 O OD1 . ASP F 4 122  ? 382.243 238.405 194.867 1.00 261.45 ? 124  ASP R OD1 1 
ATOM 27802 O OD2 . ASP F 4 122  ? 383.507 240.189 195.070 1.00 261.45 ? 124  ASP R OD2 1 
ATOM 27803 N N   . GLU F 4 123  ? 381.378 238.105 190.630 1.00 246.60 ? 125  GLU R N   1 
ATOM 27804 C CA  . GLU F 4 123  ? 380.880 238.527 189.335 1.00 246.60 ? 125  GLU R CA  1 
ATOM 27805 C C   . GLU F 4 123  ? 380.778 240.054 189.300 1.00 246.60 ? 125  GLU R C   1 
ATOM 27806 O O   . GLU F 4 123  ? 381.282 240.751 190.185 1.00 246.60 ? 125  GLU R O   1 
ATOM 27807 C CB  . GLU F 4 123  ? 379.560 237.807 189.040 1.00 246.60 ? 125  GLU R CB  1 
ATOM 27808 C CG  . GLU F 4 123  ? 378.429 238.073 190.025 1.00 246.60 ? 125  GLU R CG  1 
ATOM 27809 C CD  . GLU F 4 123  ? 377.630 239.302 189.693 1.00 246.60 ? 125  GLU R CD  1 
ATOM 27810 O OE1 . GLU F 4 123  ? 377.691 239.731 188.525 1.00 246.60 ? 125  GLU R OE1 1 
ATOM 27811 O OE2 . GLU F 4 123  ? 376.986 239.864 190.601 1.00 246.60 ? 125  GLU R OE2 1 
ATOM 27812 N N   . ILE F 4 124  ? 380.125 240.577 188.256 1.00 252.44 ? 126  ILE R N   1 
ATOM 27813 C CA  . ILE F 4 124  ? 380.193 242.008 187.971 1.00 252.44 ? 126  ILE R CA  1 
ATOM 27814 C C   . ILE F 4 124  ? 379.388 242.787 189.012 1.00 252.44 ? 126  ILE R C   1 
ATOM 27815 O O   . ILE F 4 124  ? 378.443 242.271 189.624 1.00 252.44 ? 126  ILE R O   1 
ATOM 27816 C CB  . ILE F 4 124  ? 379.708 242.290 186.532 1.00 252.44 ? 126  ILE R CB  1 
ATOM 27817 C CG1 . ILE F 4 124  ? 380.147 243.672 186.038 1.00 252.44 ? 126  ILE R CG1 1 
ATOM 27818 C CG2 . ILE F 4 124  ? 378.193 242.217 186.425 1.00 252.44 ? 126  ILE R CG2 1 
ATOM 27819 C CD1 . ILE F 4 124  ? 379.976 243.867 184.543 1.00 252.44 ? 126  ILE R CD1 1 
ATOM 27820 N N   . ARG F 4 125  ? 379.808 244.020 189.270 1.00 248.46 ? 127  ARG R N   1 
ATOM 27821 C CA  . ARG F 4 125  ? 379.085 244.888 190.187 1.00 248.46 ? 127  ARG R CA  1 
ATOM 27822 C C   . ARG F 4 125  ? 377.889 245.472 189.448 1.00 248.46 ? 127  ARG R C   1 
ATOM 27823 O O   . ARG F 4 125  ? 378.051 246.310 188.555 1.00 248.46 ? 127  ARG R O   1 
ATOM 27824 C CB  . ARG F 4 125  ? 379.999 245.987 190.718 1.00 248.46 ? 127  ARG R CB  1 
ATOM 27825 C CG  . ARG F 4 125  ? 379.419 246.727 191.903 1.00 248.46 ? 127  ARG R CG  1 
ATOM 27826 C CD  . ARG F 4 125  ? 379.226 245.783 193.079 1.00 248.46 ? 127  ARG R CD  1 
ATOM 27827 N NE  . ARG F 4 125  ? 378.621 246.447 194.226 1.00 248.46 ? 127  ARG R NE  1 
ATOM 27828 C CZ  . ARG F 4 125  ? 377.319 246.652 194.364 1.00 248.46 ? 127  ARG R CZ  1 
ATOM 27829 N NH1 . ARG F 4 125  ? 376.457 246.254 193.443 1.00 248.46 ? 127  ARG R NH1 1 
ATOM 27830 N NH2 . ARG F 4 125  ? 376.870 247.270 195.452 1.00 248.46 ? 127  ARG R NH2 1 
ATOM 27831 N N   . LEU F 4 126  ? 376.688 245.025 189.809 1.00 253.89 ? 128  LEU R N   1 
ATOM 27832 C CA  . LEU F 4 126  ? 375.482 245.512 189.152 1.00 253.89 ? 128  LEU R CA  1 
ATOM 27833 C C   . LEU F 4 126  ? 375.167 246.922 189.623 1.00 253.89 ? 128  LEU R C   1 
ATOM 27834 O O   . LEU F 4 126  ? 374.425 247.112 190.591 1.00 253.89 ? 128  LEU R O   1 
ATOM 27835 C CB  . LEU F 4 126  ? 374.283 244.594 189.411 1.00 253.89 ? 128  LEU R CB  1 
ATOM 27836 C CG  . LEU F 4 126  ? 374.120 243.270 188.656 1.00 253.89 ? 128  LEU R CG  1 
ATOM 27837 C CD1 . LEU F 4 126  ? 375.115 242.196 189.089 1.00 253.89 ? 128  LEU R CD1 1 
ATOM 27838 C CD2 . LEU F 4 126  ? 372.689 242.769 188.795 1.00 253.89 ? 128  LEU R CD2 1 
ATOM 27839 N N   . ASP F 4 127  ? 375.733 247.915 188.938 1.00 267.26 ? 129  ASP R N   1 
ATOM 27840 C CA  . ASP F 4 127  ? 375.528 249.307 189.311 1.00 267.26 ? 129  ASP R CA  1 
ATOM 27841 C C   . ASP F 4 127  ? 374.107 249.786 189.044 1.00 267.26 ? 129  ASP R C   1 
ATOM 27842 O O   . ASP F 4 127  ? 373.676 250.767 189.658 1.00 267.26 ? 129  ASP R O   1 
ATOM 27843 C CB  . ASP F 4 127  ? 376.529 250.190 188.567 1.00 267.26 ? 129  ASP R CB  1 
ATOM 27844 C CG  . ASP F 4 127  ? 376.526 249.940 187.068 1.00 267.26 ? 129  ASP R CG  1 
ATOM 27845 O OD1 . ASP F 4 127  ? 375.857 248.987 186.616 1.00 267.26 ? 129  ASP R OD1 1 
ATOM 27846 O OD2 . ASP F 4 127  ? 377.196 250.702 186.340 1.00 267.26 ? 129  ASP R OD2 1 
ATOM 27847 N N   . SER F 4 128  ? 373.374 249.117 188.148 1.00 251.52 ? 130  SER R N   1 
ATOM 27848 C CA  . SER F 4 128  ? 372.013 249.539 187.834 1.00 251.52 ? 130  SER R CA  1 
ATOM 27849 C C   . SER F 4 128  ? 371.060 249.284 188.993 1.00 251.52 ? 130  SER R C   1 
ATOM 27850 O O   . SER F 4 128  ? 370.040 249.971 189.116 1.00 251.52 ? 130  SER R O   1 
ATOM 27851 C CB  . SER F 4 128  ? 371.518 248.826 186.575 1.00 251.52 ? 130  SER R CB  1 
ATOM 27852 O OG  . SER F 4 128  ? 370.170 249.161 186.297 1.00 251.52 ? 130  SER R OG  1 
ATOM 27853 N N   . VAL F 4 129  ? 371.367 248.310 189.844 1.00 247.87 ? 131  VAL R N   1 
ATOM 27854 C CA  . VAL F 4 129  ? 370.552 248.036 191.018 1.00 247.87 ? 131  VAL R CA  1 
ATOM 27855 C C   . VAL F 4 129  ? 371.340 248.194 192.317 1.00 247.87 ? 131  VAL R C   1 
ATOM 27856 O O   . VAL F 4 129  ? 370.724 248.408 193.373 1.00 247.87 ? 131  VAL R O   1 
ATOM 27857 C CB  . VAL F 4 129  ? 369.909 246.632 190.930 1.00 247.87 ? 131  VAL R CB  1 
ATOM 27858 C CG1 . VAL F 4 129  ? 370.918 245.526 191.240 1.00 247.87 ? 131  VAL R CG1 1 
ATOM 27859 C CG2 . VAL F 4 129  ? 368.647 246.524 191.792 1.00 247.87 ? 131  VAL R CG2 1 
ATOM 27860 N N   . GLY F 4 130  ? 372.668 248.160 192.271 1.00 248.21 ? 132  GLY R N   1 
ATOM 27861 C CA  . GLY F 4 130  ? 373.455 248.273 193.486 1.00 248.21 ? 132  GLY R CA  1 
ATOM 27862 C C   . GLY F 4 130  ? 373.488 247.013 194.324 1.00 248.21 ? 132  GLY R C   1 
ATOM 27863 O O   . GLY F 4 130  ? 373.616 247.095 195.552 1.00 248.21 ? 132  GLY R O   1 
ATOM 27864 N N   . LEU F 4 131  ? 373.378 245.846 193.693 1.00 242.12 ? 133  LEU R N   1 
ATOM 27865 C CA  . LEU F 4 131  ? 373.454 244.571 194.391 1.00 242.12 ? 133  LEU R CA  1 
ATOM 27866 C C   . LEU F 4 131  ? 374.511 243.694 193.734 1.00 242.12 ? 133  LEU R C   1 
ATOM 27867 O O   . LEU F 4 131  ? 374.858 243.880 192.565 1.00 242.12 ? 133  LEU R O   1 
ATOM 27868 C CB  . LEU F 4 131  ? 372.100 243.829 194.417 1.00 242.12 ? 133  LEU R CB  1 
ATOM 27869 C CG  . LEU F 4 131  ? 370.997 244.261 195.400 1.00 242.12 ? 133  LEU R CG  1 
ATOM 27870 C CD1 . LEU F 4 131  ? 370.341 245.586 195.040 1.00 242.12 ? 133  LEU R CD1 1 
ATOM 27871 C CD2 . LEU F 4 131  ? 369.941 243.173 195.555 1.00 242.12 ? 133  LEU R CD2 1 
ATOM 27872 N N   . GLU F 4 132  ? 375.025 242.739 194.506 1.00 242.91 ? 134  GLU R N   1 
ATOM 27873 C CA  . GLU F 4 132  ? 376.114 241.873 194.079 1.00 242.91 ? 134  GLU R CA  1 
ATOM 27874 C C   . GLU F 4 132  ? 375.739 240.422 194.346 1.00 242.91 ? 134  GLU R C   1 
ATOM 27875 O O   . GLU F 4 132  ? 375.087 240.115 195.347 1.00 242.91 ? 134  GLU R O   1 
ATOM 27876 C CB  . GLU F 4 132  ? 377.422 242.242 194.815 1.00 242.91 ? 134  GLU R CB  1 
ATOM 27877 C CG  . GLU F 4 132  ? 378.631 241.341 194.542 1.00 242.91 ? 134  GLU R CG  1 
ATOM 27878 C CD  . GLU F 4 132  ? 379.093 241.388 193.097 1.00 242.91 ? 134  GLU R CD  1 
ATOM 27879 O OE1 . GLU F 4 132  ? 378.957 242.454 192.463 1.00 242.91 ? 134  GLU R OE1 1 
ATOM 27880 O OE2 . GLU F 4 132  ? 379.593 240.358 192.596 1.00 242.91 ? 134  GLU R OE2 1 
ATOM 27881 N N   . ILE F 4 133  ? 376.131 239.535 193.435 1.00 245.11 ? 135  ILE R N   1 
ATOM 27882 C CA  . ILE F 4 133  ? 375.984 238.097 193.618 1.00 245.11 ? 135  ILE R CA  1 
ATOM 27883 C C   . ILE F 4 133  ? 377.347 237.544 194.008 1.00 245.11 ? 135  ILE R C   1 
ATOM 27884 O O   . ILE F 4 133  ? 378.340 237.767 193.305 1.00 245.11 ? 135  ILE R O   1 
ATOM 27885 C CB  . ILE F 4 133  ? 375.459 237.406 192.351 1.00 245.11 ? 135  ILE R CB  1 
ATOM 27886 C CG1 . ILE F 4 133  ? 374.356 238.234 191.686 1.00 245.11 ? 135  ILE R CG1 1 
ATOM 27887 C CG2 . ILE F 4 133  ? 374.953 236.010 192.684 1.00 245.11 ? 135  ILE R CG2 1 
ATOM 27888 C CD1 . ILE F 4 133  ? 373.089 238.351 192.491 1.00 245.11 ? 135  ILE R CD1 1 
ATOM 27889 N N   . VAL F 4 134  ? 377.399 236.833 195.128 1.00 235.13 ? 136  VAL R N   1 
ATOM 27890 C CA  . VAL F 4 134  ? 378.592 236.113 195.553 1.00 235.13 ? 136  VAL R CA  1 
ATOM 27891 C C   . VAL F 4 134  ? 378.378 234.643 195.215 1.00 235.13 ? 136  VAL R C   1 
ATOM 27892 O O   . VAL F 4 134  ? 377.245 234.148 195.245 1.00 235.13 ? 136  VAL R O   1 
ATOM 27893 C CB  . VAL F 4 134  ? 378.890 236.347 197.053 1.00 235.13 ? 136  VAL R CB  1 
ATOM 27894 C CG1 . VAL F 4 134  ? 377.797 235.773 197.955 1.00 235.13 ? 136  VAL R CG1 1 
ATOM 27895 C CG2 . VAL F 4 134  ? 380.270 235.817 197.442 1.00 235.13 ? 136  VAL R CG2 1 
ATOM 27896 N N   . PHE F 4 135  ? 379.449 233.962 194.819 1.00 221.84 ? 137  PHE R N   1 
ATOM 27897 C CA  . PHE F 4 135  ? 379.313 232.605 194.317 1.00 221.84 ? 137  PHE R CA  1 
ATOM 27898 C C   . PHE F 4 135  ? 380.212 231.670 195.113 1.00 221.84 ? 137  PHE R C   1 
ATOM 27899 O O   . PHE F 4 135  ? 381.433 231.896 195.174 1.00 221.84 ? 137  PHE R O   1 
ATOM 27900 C CB  . PHE F 4 135  ? 379.652 232.546 192.831 1.00 221.84 ? 137  PHE R CB  1 
ATOM 27901 C CG  . PHE F 4 135  ? 378.454 232.704 191.948 1.00 221.84 ? 137  PHE R CG  1 
ATOM 27902 C CD1 . PHE F 4 135  ? 377.580 231.653 191.740 1.00 221.84 ? 137  PHE R CD1 1 
ATOM 27903 C CD2 . PHE F 4 135  ? 378.204 233.914 191.321 1.00 221.84 ? 137  PHE R CD2 1 
ATOM 27904 C CE1 . PHE F 4 135  ? 376.465 231.813 190.938 1.00 221.84 ? 137  PHE R CE1 1 
ATOM 27905 C CE2 . PHE F 4 135  ? 377.100 234.073 190.506 1.00 221.84 ? 137  PHE R CE2 1 
ATOM 27906 C CZ  . PHE F 4 135  ? 376.230 233.020 190.314 1.00 221.84 ? 137  PHE R CZ  1 
ATOM 27907 N N   . PRO F 4 136  ? 379.665 230.634 195.747 1.00 201.52 ? 138  PRO R N   1 
ATOM 27908 C CA  . PRO F 4 136  ? 380.498 229.728 196.545 1.00 201.52 ? 138  PRO R CA  1 
ATOM 27909 C C   . PRO F 4 136  ? 381.385 228.860 195.668 1.00 201.52 ? 138  PRO R C   1 
ATOM 27910 O O   . PRO F 4 136  ? 381.049 228.541 194.525 1.00 201.52 ? 138  PRO R O   1 
ATOM 27911 C CB  . PRO F 4 136  ? 379.472 228.881 197.304 1.00 201.52 ? 138  PRO R CB  1 
ATOM 27912 C CG  . PRO F 4 136  ? 378.247 228.944 196.463 1.00 201.52 ? 138  PRO R CG  1 
ATOM 27913 C CD  . PRO F 4 136  ? 378.236 230.310 195.855 1.00 201.52 ? 138  PRO R CD  1 
ATOM 27914 N N   . LEU F 4 137  ? 382.530 228.481 196.221 1.00 211.11 ? 139  LEU R N   1 
ATOM 27915 C CA  . LEU F 4 137  ? 383.473 227.624 195.526 1.00 211.11 ? 139  LEU R CA  1 
ATOM 27916 C C   . LEU F 4 137  ? 383.056 226.163 195.665 1.00 211.11 ? 139  LEU R C   1 
ATOM 27917 O O   . LEU F 4 137  ? 382.583 225.725 196.717 1.00 211.11 ? 139  LEU R O   1 
ATOM 27918 C CB  . LEU F 4 137  ? 384.883 227.852 196.082 1.00 211.11 ? 139  LEU R CB  1 
ATOM 27919 C CG  . LEU F 4 137  ? 386.133 227.299 195.389 1.00 211.11 ? 139  LEU R CG  1 
ATOM 27920 C CD1 . LEU F 4 137  ? 387.278 228.265 195.615 1.00 211.11 ? 139  LEU R CD1 1 
ATOM 27921 C CD2 . LEU F 4 137  ? 386.527 225.923 195.894 1.00 211.11 ? 139  LEU R CD2 1 
ATOM 27922 N N   . THR F 4 138  ? 383.225 225.415 194.581 1.00 201.95 ? 140  THR R N   1 
ATOM 27923 C CA  . THR F 4 138  ? 382.924 223.989 194.543 1.00 201.95 ? 140  THR R CA  1 
ATOM 27924 C C   . THR F 4 138  ? 384.169 223.221 194.961 1.00 201.95 ? 140  THR R C   1 
ATOM 27925 O O   . THR F 4 138  ? 385.220 223.355 194.329 1.00 201.95 ? 140  THR R O   1 
ATOM 27926 C CB  . THR F 4 138  ? 382.482 223.569 193.143 1.00 201.95 ? 140  THR R CB  1 
ATOM 27927 O OG1 . THR F 4 138  ? 383.494 223.934 192.195 1.00 201.95 ? 140  THR R OG1 1 
ATOM 27928 C CG2 . THR F 4 138  ? 381.177 224.242 192.770 1.00 201.95 ? 140  THR R CG2 1 
ATOM 27929 N N   . ILE F 4 139  ? 384.057 222.403 196.004 1.00 206.73 ? 141  ILE R N   1 
ATOM 27930 C CA  . ILE F 4 139  ? 385.264 221.837 196.592 1.00 206.73 ? 141  ILE R CA  1 
ATOM 27931 C C   . ILE F 4 139  ? 385.091 220.320 196.689 1.00 206.73 ? 141  ILE R C   1 
ATOM 27932 O O   . ILE F 4 139  ? 383.994 219.840 197.001 1.00 206.73 ? 141  ILE R O   1 
ATOM 27933 C CB  . ILE F 4 139  ? 385.560 222.506 197.950 1.00 206.73 ? 141  ILE R CB  1 
ATOM 27934 C CG1 . ILE F 4 139  ? 386.968 222.191 198.429 1.00 206.73 ? 141  ILE R CG1 1 
ATOM 27935 C CG2 . ILE F 4 139  ? 384.515 222.183 199.033 1.00 206.73 ? 141  ILE R CG2 1 
ATOM 27936 C CD1 . ILE F 4 139  ? 387.995 222.819 197.516 1.00 206.73 ? 141  ILE R CD1 1 
ATOM 27937 N N   . PRO F 4 140  ? 386.102 219.520 196.359 1.00 213.47 ? 142  PRO R N   1 
ATOM 27938 C CA  . PRO F 4 140  ? 385.951 218.069 196.502 1.00 213.47 ? 142  PRO R CA  1 
ATOM 27939 C C   . PRO F 4 140  ? 385.903 217.639 197.957 1.00 213.47 ? 142  PRO R C   1 
ATOM 27940 O O   . PRO F 4 140  ? 386.517 218.251 198.834 1.00 213.47 ? 142  PRO R O   1 
ATOM 27941 C CB  . PRO F 4 140  ? 387.199 217.512 195.808 1.00 213.47 ? 142  PRO R CB  1 
ATOM 27942 C CG  . PRO F 4 140  ? 387.599 218.573 194.859 1.00 213.47 ? 142  PRO R CG  1 
ATOM 27943 C CD  . PRO F 4 140  ? 387.285 219.860 195.553 1.00 213.47 ? 142  PRO R CD  1 
ATOM 27944 N N   . GLN F 4 141  ? 385.152 216.570 198.205 1.00 223.75 ? 143  GLN R N   1 
ATOM 27945 C CA  . GLN F 4 141  ? 385.241 215.881 199.480 1.00 223.75 ? 143  GLN R CA  1 
ATOM 27946 C C   . GLN F 4 141  ? 386.592 215.187 199.575 1.00 223.75 ? 143  GLN R C   1 
ATOM 27947 O O   . GLN F 4 141  ? 387.197 214.832 198.559 1.00 223.75 ? 143  GLN R O   1 
ATOM 27948 C CB  . GLN F 4 141  ? 384.105 214.872 199.644 1.00 223.75 ? 143  GLN R CB  1 
ATOM 27949 C CG  . GLN F 4 141  ? 383.824 214.491 201.085 1.00 223.75 ? 143  GLN R CG  1 
ATOM 27950 C CD  . GLN F 4 141  ? 383.816 215.696 202.002 1.00 223.75 ? 143  GLN R CD  1 
ATOM 27951 O OE1 . GLN F 4 141  ? 382.948 216.561 201.899 1.00 223.75 ? 143  GLN R OE1 1 
ATOM 27952 N NE2 . GLN F 4 141  ? 384.793 215.764 202.900 1.00 223.75 ? 143  GLN R NE2 1 
ATOM 27953 N N   . THR F 4 142  ? 387.071 215.037 200.815 1.00 243.35 ? 144  THR R N   1 
ATOM 27954 C CA  . THR F 4 142  ? 388.411 214.655 201.274 1.00 243.35 ? 144  THR R CA  1 
ATOM 27955 C C   . THR F 4 142  ? 389.455 215.727 200.983 1.00 243.35 ? 144  THR R C   1 
ATOM 27956 O O   . THR F 4 142  ? 390.608 215.561 201.385 1.00 243.35 ? 144  THR R O   1 
ATOM 27957 C CB  . THR F 4 142  ? 388.915 213.304 200.729 1.00 243.35 ? 144  THR R CB  1 
ATOM 27958 O OG1 . THR F 4 142  ? 389.007 213.348 199.299 1.00 243.35 ? 144  THR R OG1 1 
ATOM 27959 C CG2 . THR F 4 142  ? 387.971 212.185 201.137 1.00 243.35 ? 144  THR R CG2 1 
ATOM 27960 N N   . LEU F 4 143  ? 389.101 216.808 200.287 1.00 236.26 ? 145  LEU R N   1 
ATOM 27961 C CA  . LEU F 4 143  ? 389.773 218.076 200.515 1.00 236.26 ? 145  LEU R CA  1 
ATOM 27962 C C   . LEU F 4 143  ? 388.919 218.883 201.477 1.00 236.26 ? 145  LEU R C   1 
ATOM 27963 O O   . LEU F 4 143  ? 389.438 219.596 202.343 1.00 236.26 ? 145  LEU R O   1 
ATOM 27964 C CB  . LEU F 4 143  ? 389.988 218.842 199.205 1.00 236.26 ? 145  LEU R CB  1 
ATOM 27965 C CG  . LEU F 4 143  ? 390.940 220.059 199.188 1.00 236.26 ? 145  LEU R CG  1 
ATOM 27966 C CD1 . LEU F 4 143  ? 391.475 220.246 197.770 1.00 236.26 ? 145  LEU R CD1 1 
ATOM 27967 C CD2 . LEU F 4 143  ? 390.448 221.394 199.757 1.00 236.26 ? 145  LEU R CD2 1 
ATOM 27968 N N   . MET F 4 144  ? 387.606 218.762 201.319 1.00 231.02 ? 146  MET R N   1 
ATOM 27969 C CA  . MET F 4 144  ? 386.661 219.154 202.342 1.00 231.02 ? 146  MET R CA  1 
ATOM 27970 C C   . MET F 4 144  ? 386.849 218.255 203.562 1.00 231.02 ? 146  MET R C   1 
ATOM 27971 O O   . MET F 4 144  ? 387.329 217.121 203.459 1.00 231.02 ? 146  MET R O   1 
ATOM 27972 C CB  . MET F 4 144  ? 385.233 219.055 201.793 1.00 231.02 ? 146  MET R CB  1 
ATOM 27973 C CG  . MET F 4 144  ? 384.118 219.582 202.686 1.00 231.02 ? 146  MET R CG  1 
ATOM 27974 S SD  . MET F 4 144  ? 384.214 221.362 202.937 1.00 231.02 ? 146  MET R SD  1 
ATOM 27975 C CE  . MET F 4 144  ? 383.326 221.529 204.481 1.00 231.02 ? 146  MET R CE  1 
ATOM 27976 N N   . ARG F 4 145  ? 386.513 218.807 204.729 1.00 245.96 ? 147  ARG R N   1 
ATOM 27977 C CA  . ARG F 4 145  ? 386.509 218.195 206.056 1.00 245.96 ? 147  ARG R CA  1 
ATOM 27978 C C   . ARG F 4 145  ? 387.905 217.937 206.606 1.00 245.96 ? 147  ARG R C   1 
ATOM 27979 O O   . ARG F 4 145  ? 388.030 217.235 207.617 1.00 245.96 ? 147  ARG R O   1 
ATOM 27980 C CB  . ARG F 4 145  ? 385.679 216.901 206.114 1.00 245.96 ? 147  ARG R CB  1 
ATOM 27981 C CG  . ARG F 4 145  ? 384.183 217.157 206.050 1.00 245.96 ? 147  ARG R CG  1 
ATOM 27982 C CD  . ARG F 4 145  ? 383.377 215.873 206.026 1.00 245.96 ? 147  ARG R CD  1 
ATOM 27983 N NE  . ARG F 4 145  ? 381.960 216.132 206.251 1.00 245.96 ? 147  ARG R NE  1 
ATOM 27984 C CZ  . ARG F 4 145  ? 381.085 216.415 205.295 1.00 245.96 ? 147  ARG R CZ  1 
ATOM 27985 N NH1 . ARG F 4 145  ? 381.450 216.498 204.027 1.00 245.96 ? 147  ARG R NH1 1 
ATOM 27986 N NH2 . ARG F 4 145  ? 379.814 216.626 205.621 1.00 245.96 ? 147  ARG R NH2 1 
ATOM 27987 N N   . GLU F 4 146  ? 388.963 218.471 205.988 1.00 240.88 ? 148  GLU R N   1 
ATOM 27988 C CA  . GLU F 4 146  ? 390.165 218.773 206.751 1.00 240.88 ? 148  GLU R CA  1 
ATOM 27989 C C   . GLU F 4 146  ? 390.539 220.242 206.685 1.00 240.88 ? 148  GLU R C   1 
ATOM 27990 O O   . GLU F 4 146  ? 391.360 220.684 207.490 1.00 240.88 ? 148  GLU R O   1 
ATOM 27991 C CB  . GLU F 4 146  ? 391.378 217.953 206.289 1.00 240.88 ? 148  GLU R CB  1 
ATOM 27992 C CG  . GLU F 4 146  ? 391.972 218.320 204.957 1.00 240.88 ? 148  GLU R CG  1 
ATOM 27993 C CD  . GLU F 4 146  ? 391.347 217.622 203.788 1.00 240.88 ? 148  GLU R CD  1 
ATOM 27994 O OE1 . GLU F 4 146  ? 390.235 217.065 203.913 1.00 240.88 ? 148  GLU R OE1 1 
ATOM 27995 O OE2 . GLU F 4 146  ? 392.022 217.604 202.743 1.00 240.88 ? 148  GLU R OE2 1 
ATOM 27996 N N   . ILE F 4 147  ? 389.958 221.001 205.750 1.00 237.51 ? 149  ILE R N   1 
ATOM 27997 C CA  . ILE F 4 147  ? 390.103 222.454 205.756 1.00 237.51 ? 149  ILE R CA  1 
ATOM 27998 C C   . ILE F 4 147  ? 389.430 223.046 206.985 1.00 237.51 ? 149  ILE R C   1 
ATOM 27999 O O   . ILE F 4 147  ? 389.793 224.137 207.442 1.00 237.51 ? 149  ILE R O   1 
ATOM 28000 C CB  . ILE F 4 147  ? 389.532 223.053 204.456 1.00 237.51 ? 149  ILE R CB  1 
ATOM 28001 C CG1 . ILE F 4 147  ? 388.130 222.509 204.184 1.00 237.51 ? 149  ILE R CG1 1 
ATOM 28002 C CG2 . ILE F 4 147  ? 390.431 222.737 203.283 1.00 237.51 ? 149  ILE R CG2 1 
ATOM 28003 C CD1 . ILE F 4 147  ? 387.374 223.289 203.136 1.00 237.51 ? 149  ILE R CD1 1 
ATOM 28004 N N   . ILE F 4 148  ? 388.430 222.344 207.523 1.00 249.00 ? 150  ILE R N   1 
ATOM 28005 C CA  . ILE F 4 148  ? 387.885 222.664 208.833 1.00 249.00 ? 150  ILE R CA  1 
ATOM 28006 C C   . ILE F 4 148  ? 388.973 222.478 209.885 1.00 249.00 ? 150  ILE R C   1 
ATOM 28007 O O   . ILE F 4 148  ? 389.864 221.630 209.739 1.00 249.00 ? 150  ILE R O   1 
ATOM 28008 C CB  . ILE F 4 148  ? 386.659 221.774 209.099 1.00 249.00 ? 150  ILE R CB  1 
ATOM 28009 C CG1 . ILE F 4 148  ? 385.789 221.700 207.842 1.00 249.00 ? 150  ILE R CG1 1 
ATOM 28010 C CG2 . ILE F 4 148  ? 385.826 222.300 210.249 1.00 249.00 ? 150  ILE R CG2 1 
ATOM 28011 C CD1 . ILE F 4 148  ? 384.560 220.832 207.992 1.00 249.00 ? 150  ILE R CD1 1 
ATOM 28012 N N   . ALA F 4 149  ? 388.921 223.315 210.930 1.00 269.95 ? 151  ALA R N   1 
ATOM 28013 C CA  . ALA F 4 149  ? 389.873 223.360 212.048 1.00 269.95 ? 151  ALA R CA  1 
ATOM 28014 C C   . ALA F 4 149  ? 391.290 223.723 211.609 1.00 269.95 ? 151  ALA R C   1 
ATOM 28015 O O   . ALA F 4 149  ? 392.266 223.354 212.264 1.00 269.95 ? 151  ALA R O   1 
ATOM 28016 C CB  . ALA F 4 149  ? 389.880 222.067 212.870 1.00 269.95 ? 151  ALA R CB  1 
ATOM 28017 N N   . LYS F 4 150  ? 391.415 224.425 210.486 1.00 265.24 ? 152  LYS R N   1 
ATOM 28018 C CA  . LYS F 4 150  ? 392.410 225.479 210.378 1.00 265.24 ? 152  LYS R CA  1 
ATOM 28019 C C   . LYS F 4 150  ? 391.766 226.850 210.450 1.00 265.24 ? 152  LYS R C   1 
ATOM 28020 O O   . LYS F 4 150  ? 392.468 227.847 210.654 1.00 265.24 ? 152  LYS R O   1 
ATOM 28021 C CB  . LYS F 4 150  ? 393.230 225.361 209.088 1.00 265.24 ? 152  LYS R CB  1 
ATOM 28022 C CG  . LYS F 4 150  ? 394.488 224.524 209.243 1.00 265.24 ? 152  LYS R CG  1 
ATOM 28023 C CD  . LYS F 4 150  ? 394.205 223.048 209.178 1.00 265.24 ? 152  LYS R CD  1 
ATOM 28024 C CE  . LYS F 4 150  ? 393.885 222.661 207.754 1.00 265.24 ? 152  LYS R CE  1 
ATOM 28025 N NZ  . LYS F 4 150  ? 393.690 221.193 207.611 1.00 265.24 ? 152  LYS R NZ  1 
ATOM 28026 N N   . VAL F 4 151  ? 390.446 226.906 210.294 1.00 284.84 ? 153  VAL R N   1 
ATOM 28027 C CA  . VAL F 4 151  ? 389.687 228.113 210.580 1.00 284.84 ? 153  VAL R CA  1 
ATOM 28028 C C   . VAL F 4 151  ? 388.876 227.959 211.863 1.00 284.84 ? 153  VAL R C   1 
ATOM 28029 O O   . VAL F 4 151  ? 388.396 228.954 212.414 1.00 284.84 ? 153  VAL R O   1 
ATOM 28030 C CB  . VAL F 4 151  ? 388.778 228.459 209.391 1.00 284.84 ? 153  VAL R CB  1 
ATOM 28031 C CG1 . VAL F 4 151  ? 389.617 228.741 208.156 1.00 284.84 ? 153  VAL R CG1 1 
ATOM 28032 C CG2 . VAL F 4 151  ? 387.802 227.324 209.128 1.00 284.84 ? 153  VAL R CG2 1 
ATOM 28033 N N   . VAL F 4 152  ? 388.711 226.728 212.350 1.00 297.43 ? 154  VAL R N   1 
ATOM 28034 C CA  . VAL F 4 152  ? 387.975 226.517 213.591 1.00 297.43 ? 154  VAL R CA  1 
ATOM 28035 C C   . VAL F 4 152  ? 388.930 226.353 214.768 1.00 297.43 ? 154  VAL R C   1 
ATOM 28036 O O   . VAL F 4 152  ? 388.631 226.803 215.879 1.00 297.43 ? 154  VAL R O   1 
ATOM 28037 C CB  . VAL F 4 152  ? 387.028 225.315 213.441 1.00 297.43 ? 154  VAL R CB  1 
ATOM 28038 C CG1 . VAL F 4 152  ? 386.080 225.210 214.630 1.00 297.43 ? 154  VAL R CG1 1 
ATOM 28039 C CG2 . VAL F 4 152  ? 386.248 225.444 212.152 1.00 297.43 ? 154  VAL R CG2 1 
ATOM 28040 N N   . ALA F 4 153  ? 390.092 225.727 214.555 1.00 296.07 ? 155  ALA R N   1 
ATOM 28041 C CA  . ALA F 4 153  ? 391.135 225.762 215.575 1.00 296.07 ? 155  ALA R CA  1 
ATOM 28042 C C   . ALA F 4 153  ? 391.675 227.175 215.743 1.00 296.07 ? 155  ALA R C   1 
ATOM 28043 O O   . ALA F 4 153  ? 392.037 227.585 216.852 1.00 296.07 ? 155  ALA R O   1 
ATOM 28044 C CB  . ALA F 4 153  ? 392.262 224.795 215.220 1.00 296.07 ? 155  ALA R CB  1 
ATOM 28045 N N   . ARG F 4 154  ? 391.723 227.934 214.647 1.00 305.16 ? 156  ARG R N   1 
ATOM 28046 C CA  . ARG F 4 154  ? 392.034 229.354 214.730 1.00 305.16 ? 156  ARG R CA  1 
ATOM 28047 C C   . ARG F 4 154  ? 390.931 230.124 215.451 1.00 305.16 ? 156  ARG R C   1 
ATOM 28048 O O   . ARG F 4 154  ? 391.206 231.141 216.096 1.00 305.16 ? 156  ARG R O   1 
ATOM 28049 C CB  . ARG F 4 154  ? 392.260 229.909 213.324 1.00 305.16 ? 156  ARG R CB  1 
ATOM 28050 C CG  . ARG F 4 154  ? 392.882 231.289 213.266 1.00 305.16 ? 156  ARG R CG  1 
ATOM 28051 C CD  . ARG F 4 154  ? 393.133 231.695 211.825 1.00 305.16 ? 156  ARG R CD  1 
ATOM 28052 N NE  . ARG F 4 154  ? 393.735 233.019 211.719 1.00 305.16 ? 156  ARG R NE  1 
ATOM 28053 C CZ  . ARG F 4 154  ? 393.047 234.149 211.634 1.00 305.16 ? 156  ARG R CZ  1 
ATOM 28054 N NH1 . ARG F 4 154  ? 391.724 234.156 211.653 1.00 305.16 ? 156  ARG R NH1 1 
ATOM 28055 N NH2 . ARG F 4 154  ? 393.702 235.301 211.526 1.00 305.16 ? 156  ARG R NH2 1 
ATOM 28056 N N   . ALA F 4 155  ? 389.683 229.657 215.359 1.00 308.94 ? 157  ALA R N   1 
ATOM 28057 C CA  . ALA F 4 155  ? 388.604 230.288 216.112 1.00 308.94 ? 157  ALA R CA  1 
ATOM 28058 C C   . ALA F 4 155  ? 388.697 229.956 217.596 1.00 308.94 ? 157  ALA R C   1 
ATOM 28059 O O   . ALA F 4 155  ? 388.320 230.771 218.445 1.00 308.94 ? 157  ALA R O   1 
ATOM 28060 C CB  . ALA F 4 155  ? 387.248 229.860 215.551 1.00 308.94 ? 157  ALA R CB  1 
ATOM 28061 N N   . VAL F 4 156  ? 389.177 228.755 217.922 1.00 315.51 ? 158  VAL R N   1 
ATOM 28062 C CA  . VAL F 4 156  ? 389.384 228.379 219.317 1.00 315.51 ? 158  VAL R CA  1 
ATOM 28063 C C   . VAL F 4 156  ? 390.543 229.171 219.909 1.00 315.51 ? 158  VAL R C   1 
ATOM 28064 O O   . VAL F 4 156  ? 390.458 229.676 221.036 1.00 315.51 ? 158  VAL R O   1 
ATOM 28065 C CB  . VAL F 4 156  ? 389.606 226.857 219.424 1.00 315.51 ? 158  VAL R CB  1 
ATOM 28066 C CG1 . VAL F 4 156  ? 390.158 226.467 220.790 1.00 315.51 ? 158  VAL R CG1 1 
ATOM 28067 C CG2 . VAL F 4 156  ? 388.307 226.116 219.148 1.00 315.51 ? 158  VAL R CG2 1 
ATOM 28068 N N   . GLU F 4 157  ? 391.624 229.339 219.141 1.00 323.24 ? 159  GLU R N   1 
ATOM 28069 C CA  . GLU F 4 157  ? 392.789 230.079 219.615 1.00 323.24 ? 159  GLU R CA  1 
ATOM 28070 C C   . GLU F 4 157  ? 392.545 231.582 219.709 1.00 323.24 ? 159  GLU R C   1 
ATOM 28071 O O   . GLU F 4 157  ? 393.387 232.292 220.271 1.00 323.24 ? 159  GLU R O   1 
ATOM 28072 C CB  . GLU F 4 157  ? 393.994 229.793 218.711 1.00 323.24 ? 159  GLU R CB  1 
ATOM 28073 C CG  . GLU F 4 157  ? 394.116 230.698 217.499 1.00 323.24 ? 159  GLU R CG  1 
ATOM 28074 C CD  . GLU F 4 157  ? 395.219 230.265 216.556 1.00 323.24 ? 159  GLU R CD  1 
ATOM 28075 O OE1 . GLU F 4 157  ? 395.839 229.211 216.810 1.00 323.24 ? 159  GLU R OE1 1 
ATOM 28076 O OE2 . GLU F 4 157  ? 395.462 230.973 215.556 1.00 323.24 ? 159  GLU R OE2 1 
ATOM 28077 N N   . ARG F 4 158  ? 391.427 232.082 219.189 1.00 325.30 ? 160  ARG R N   1 
ATOM 28078 C CA  . ARG F 4 158  ? 391.021 233.463 219.395 1.00 325.30 ? 160  ARG R CA  1 
ATOM 28079 C C   . ARG F 4 158  ? 389.909 233.552 220.433 1.00 325.30 ? 160  ARG R C   1 
ATOM 28080 O O   . ARG F 4 158  ? 388.987 232.732 220.460 1.00 325.30 ? 160  ARG R O   1 
ATOM 28081 C CB  . ARG F 4 158  ? 390.565 234.112 218.086 1.00 325.30 ? 160  ARG R CB  1 
ATOM 28082 C CG  . ARG F 4 158  ? 391.669 234.259 217.059 1.00 325.30 ? 160  ARG R CG  1 
ATOM 28083 C CD  . ARG F 4 158  ? 391.280 235.234 215.962 1.00 325.30 ? 160  ARG R CD  1 
ATOM 28084 N NE  . ARG F 4 158  ? 392.379 235.459 215.032 1.00 325.30 ? 160  ARG R NE  1 
ATOM 28085 C CZ  . ARG F 4 158  ? 393.343 236.349 215.220 1.00 325.30 ? 160  ARG R CZ  1 
ATOM 28086 N NH1 . ARG F 4 158  ? 393.363 237.130 216.287 1.00 325.30 ? 160  ARG R NH1 1 
ATOM 28087 N NH2 . ARG F 4 158  ? 394.312 236.457 214.316 1.00 325.30 ? 160  ARG R NH2 1 
ATOM 28088 N N   . THR F 4 159  ? 390.029 234.566 221.294 1.00 340.04 ? 161  THR R N   1 
ATOM 28089 C CA  . THR F 4 159  ? 389.087 234.907 222.370 1.00 340.04 ? 161  THR R CA  1 
ATOM 28090 C C   . THR F 4 159  ? 388.811 233.747 223.345 1.00 340.04 ? 161  THR R C   1 
ATOM 28091 O O   . THR F 4 159  ? 387.682 233.255 223.406 1.00 340.04 ? 161  THR R O   1 
ATOM 28092 C CB  . THR F 4 159  ? 387.769 235.452 221.798 1.00 340.04 ? 161  THR R CB  1 
ATOM 28093 O OG1 . THR F 4 159  ? 387.021 234.389 221.192 1.00 340.04 ? 161  THR R OG1 1 
ATOM 28094 C CG2 . THR F 4 159  ? 388.035 236.539 220.762 1.00 340.04 ? 161  THR R CG2 1 
ATOM 28095 N N   . ALA F 4 160  ? 389.815 233.283 224.127 1.00 331.96 ? 162  ALA R N   1 
ATOM 28096 C CA  . ALA F 4 160  ? 391.304 233.218 224.002 1.00 331.96 ? 162  ALA R CA  1 
ATOM 28097 C C   . ALA F 4 160  ? 392.156 234.423 223.564 1.00 331.96 ? 162  ALA R C   1 
ATOM 28098 O O   . ALA F 4 160  ? 392.737 234.402 222.477 1.00 331.96 ? 162  ALA R O   1 
ATOM 28099 C CB  . ALA F 4 160  ? 391.641 232.046 223.092 1.00 331.96 ? 162  ALA R CB  1 
ATOM 28100 N N   . ALA F 4 161  ? 392.193 235.467 224.389 1.00 327.99 ? 163  ALA R N   1 
ATOM 28101 C CA  . ALA F 4 161  ? 392.920 236.680 224.036 1.00 327.99 ? 163  ALA R CA  1 
ATOM 28102 C C   . ALA F 4 161  ? 394.422 236.419 223.995 1.00 327.99 ? 163  ALA R C   1 
ATOM 28103 O O   . ALA F 4 161  ? 395.048 236.152 225.025 1.00 327.99 ? 163  ALA R O   1 
ATOM 28104 C CB  . ALA F 4 161  ? 392.604 237.794 225.032 1.00 327.99 ? 163  ALA R CB  1 
ATOM 28105 N N   . GLY F 4 162  ? 394.994 236.495 222.798 1.00 319.38 ? 164  GLY R N   1 
ATOM 28106 C CA  . GLY F 4 162  ? 396.410 236.247 222.607 1.00 319.38 ? 164  GLY R CA  1 
ATOM 28107 C C   . GLY F 4 162  ? 396.747 235.778 221.205 1.00 319.38 ? 164  GLY R C   1 
ATOM 28108 O O   . GLY F 4 162  ? 396.164 234.817 220.703 1.00 319.38 ? 164  GLY R O   1 
ATOM 28109 N N   . ARG F 4 163  ? 399.348 235.077 224.378 1.00 461.17 ? 166  ARG R N   1 
ATOM 28110 C CA  . ARG F 4 163  ? 400.074 234.592 225.544 1.00 461.17 ? 166  ARG R CA  1 
ATOM 28111 C C   . ARG F 4 163  ? 401.389 233.938 225.139 1.00 461.17 ? 166  ARG R C   1 
ATOM 28112 O O   . ARG F 4 163  ? 402.419 234.145 225.779 1.00 461.17 ? 166  ARG R O   1 
ATOM 28113 C CB  . ARG F 4 163  ? 399.218 233.601 226.336 1.00 461.17 ? 166  ARG R CB  1 
ATOM 28114 N N   . THR F 4 164  ? 401.347 233.150 224.071 1.00 461.07 ? 167  THR R N   1 
ATOM 28115 C CA  . THR F 4 164  ? 402.551 232.455 223.648 1.00 461.07 ? 167  THR R CA  1 
ATOM 28116 C C   . THR F 4 164  ? 403.121 233.073 222.373 1.00 461.07 ? 167  THR R C   1 
ATOM 28117 O O   . THR F 4 164  ? 402.380 233.649 221.569 1.00 461.07 ? 167  THR R O   1 
ATOM 28118 C CB  . THR F 4 164  ? 402.255 230.975 223.412 1.00 461.07 ? 167  THR R CB  1 
ATOM 28119 O OG1 . THR F 4 164  ? 401.205 230.843 222.446 1.00 461.07 ? 167  THR R OG1 1 
ATOM 28120 C CG2 . THR F 4 164  ? 401.839 230.300 224.712 1.00 461.07 ? 167  THR R CG2 1 
ATOM 28121 N N   . PRO F 4 165  ? 404.442 232.985 222.193 1.00 479.91 ? 168  PRO R N   1 
ATOM 28122 C CA  . PRO F 4 165  ? 405.052 233.359 220.910 1.00 479.91 ? 168  PRO R CA  1 
ATOM 28123 C C   . PRO F 4 165  ? 404.568 232.449 219.782 1.00 479.91 ? 168  PRO R C   1 
ATOM 28124 O O   . PRO F 4 165  ? 404.180 231.301 220.013 1.00 479.91 ? 168  PRO R O   1 
ATOM 28125 C CB  . PRO F 4 165  ? 406.556 233.178 221.184 1.00 479.91 ? 168  PRO R CB  1 
ATOM 28126 C CG  . PRO F 4 165  ? 406.689 233.395 222.646 1.00 479.91 ? 168  PRO R CG  1 
ATOM 28127 C CD  . PRO F 4 165  ? 405.457 232.783 223.242 1.00 479.91 ? 168  PRO R CD  1 
ATOM 28128 N N   . GLY F 4 166  ? 404.590 232.956 218.540 1.00 465.96 ? 169  GLY R N   1 
ATOM 28129 C CA  . GLY F 4 166  ? 405.142 234.244 218.135 1.00 465.96 ? 169  GLY R CA  1 
ATOM 28130 C C   . GLY F 4 166  ? 404.230 235.323 217.582 1.00 465.96 ? 169  GLY R C   1 
ATOM 28131 O O   . GLY F 4 166  ? 403.608 236.080 218.329 1.00 465.96 ? 169  GLY R O   1 
ATOM 28132 N N   . GLU F 4 167  ? 404.183 235.391 216.249 1.00 447.41 ? 170  GLU R N   1 
ATOM 28133 C CA  . GLU F 4 167  ? 403.645 236.561 215.554 1.00 447.41 ? 170  GLU R CA  1 
ATOM 28134 C C   . GLU F 4 167  ? 402.120 236.728 215.707 1.00 447.41 ? 170  GLU R C   1 
ATOM 28135 O O   . GLU F 4 167  ? 401.678 237.758 216.228 1.00 447.41 ? 170  GLU R O   1 
ATOM 28136 C CB  . GLU F 4 167  ? 404.084 236.540 214.081 1.00 447.41 ? 170  GLU R CB  1 
ATOM 28137 C CG  . GLU F 4 167  ? 405.396 237.277 213.822 1.00 447.41 ? 170  GLU R CG  1 
ATOM 28138 C CD  . GLU F 4 167  ? 406.625 236.410 214.048 1.00 447.41 ? 170  GLU R CD  1 
ATOM 28139 O OE1 . GLU F 4 167  ? 406.472 235.239 214.453 1.00 447.41 ? 170  GLU R OE1 1 
ATOM 28140 O OE2 . GLU F 4 167  ? 407.751 236.906 213.827 1.00 447.41 ? 170  GLU R OE2 1 
ATOM 28141 N N   . LEU F 4 168  ? 401.270 235.765 215.282 1.00 452.00 ? 171  LEU R N   1 
ATOM 28142 C CA  . LEU F 4 168  ? 401.447 234.335 214.968 1.00 452.00 ? 171  LEU R CA  1 
ATOM 28143 C C   . LEU F 4 168  ? 400.368 233.855 213.986 1.00 452.00 ? 171  LEU R C   1 
ATOM 28144 O O   . LEU F 4 168  ? 399.294 234.452 213.913 1.00 452.00 ? 171  LEU R O   1 
ATOM 28145 C CB  . LEU F 4 168  ? 401.410 233.518 216.279 1.00 452.00 ? 171  LEU R CB  1 
ATOM 28146 C CG  . LEU F 4 168  ? 400.184 233.517 217.218 1.00 452.00 ? 171  LEU R CG  1 
ATOM 28147 C CD1 . LEU F 4 168  ? 399.078 232.512 216.856 1.00 452.00 ? 171  LEU R CD1 1 
ATOM 28148 C CD2 . LEU F 4 168  ? 400.619 233.325 218.667 1.00 452.00 ? 171  LEU R CD2 1 
ATOM 28149 N N   . PRO F 4 169  ? 400.644 232.779 213.225 1.00 432.49 ? 172  PRO R N   1 
ATOM 28150 C CA  . PRO F 4 169  ? 401.986 232.233 212.916 1.00 432.49 ? 172  PRO R CA  1 
ATOM 28151 C C   . PRO F 4 169  ? 402.769 232.827 211.711 1.00 432.49 ? 172  PRO R C   1 
ATOM 28152 O O   . PRO F 4 169  ? 403.974 232.947 211.911 1.00 432.49 ? 172  PRO R O   1 
ATOM 28153 C CB  . PRO F 4 169  ? 401.716 230.730 212.708 1.00 432.49 ? 172  PRO R CB  1 
ATOM 28154 C CG  . PRO F 4 169  ? 400.250 230.572 212.493 1.00 432.49 ? 172  PRO R CG  1 
ATOM 28155 C CD  . PRO F 4 169  ? 399.574 231.770 213.091 1.00 432.49 ? 172  PRO R CD  1 
ATOM 28156 N N   . GLY F 4 170  ? 402.302 233.218 210.514 1.00 414.50 ? 173  GLY R N   1 
ATOM 28157 C CA  . GLY F 4 170  ? 400.948 233.071 209.997 1.00 414.50 ? 173  GLY R CA  1 
ATOM 28158 C C   . GLY F 4 170  ? 400.869 232.859 208.489 1.00 414.50 ? 173  GLY R C   1 
ATOM 28159 O O   . GLY F 4 170  ? 401.823 233.176 207.778 1.00 414.50 ? 173  GLY R O   1 
ATOM 28160 N N   . ALA F 4 171  ? 399.748 232.330 207.990 1.00 374.59 ? 174  ALA R N   1 
ATOM 28161 C CA  . ALA F 4 171  ? 398.643 231.867 208.830 1.00 374.59 ? 174  ALA R CA  1 
ATOM 28162 C C   . ALA F 4 171  ? 398.389 230.364 208.714 1.00 374.59 ? 174  ALA R C   1 
ATOM 28163 O O   . ALA F 4 171  ? 398.536 229.636 209.696 1.00 374.59 ? 174  ALA R O   1 
ATOM 28164 C CB  . ALA F 4 171  ? 397.374 232.635 208.488 1.00 374.59 ? 174  ALA R CB  1 
ATOM 28165 N N   . ASP F 4 172  ? 398.055 229.897 207.508 1.00 329.71 ? 175  ASP R N   1 
ATOM 28166 C CA  . ASP F 4 172  ? 397.626 228.518 207.295 1.00 329.71 ? 175  ASP R CA  1 
ATOM 28167 C C   . ASP F 4 172  ? 397.854 228.121 205.842 1.00 329.71 ? 175  ASP R C   1 
ATOM 28168 O O   . ASP F 4 172  ? 397.530 228.882 204.927 1.00 329.71 ? 175  ASP R O   1 
ATOM 28169 C CB  . ASP F 4 172  ? 396.140 228.321 207.645 1.00 329.71 ? 175  ASP R CB  1 
ATOM 28170 C CG  . ASP F 4 172  ? 395.887 228.227 209.143 1.00 329.71 ? 175  ASP R CG  1 
ATOM 28171 O OD1 . ASP F 4 172  ? 396.305 227.226 209.761 1.00 329.71 ? 175  ASP R OD1 1 
ATOM 28172 O OD2 . ASP F 4 172  ? 395.272 229.159 209.703 1.00 329.71 ? 175  ASP R OD2 1 
ATOM 28173 N N   . VAL F 4 173  ? 398.411 226.924 205.640 1.00 308.70 ? 176  VAL R N   1 
ATOM 28174 C CA  . VAL F 4 173  ? 398.588 226.325 204.319 1.00 308.70 ? 176  VAL R CA  1 
ATOM 28175 C C   . VAL F 4 173  ? 397.998 224.919 204.359 1.00 308.70 ? 176  VAL R C   1 
ATOM 28176 O O   . VAL F 4 173  ? 398.244 224.166 205.307 1.00 308.70 ? 176  VAL R O   1 
ATOM 28177 C CB  . VAL F 4 173  ? 400.077 226.284 203.893 1.00 308.70 ? 176  VAL R CB  1 
ATOM 28178 C CG1 . VAL F 4 173  ? 400.226 225.698 202.501 1.00 308.70 ? 176  VAL R CG1 1 
ATOM 28179 C CG2 . VAL F 4 173  ? 400.704 227.671 203.933 1.00 308.70 ? 176  VAL R CG2 1 
ATOM 28180 N N   . ILE F 4 174  ? 397.218 224.564 203.337 1.00 276.06 ? 177  ILE R N   1 
ATOM 28181 C CA  . ILE F 4 174  ? 396.477 223.302 203.352 1.00 276.06 ? 177  ILE R CA  1 
ATOM 28182 C C   . ILE F 4 174  ? 397.334 222.118 202.894 1.00 276.06 ? 177  ILE R C   1 
ATOM 28183 O O   . ILE F 4 174  ? 397.217 221.025 203.458 1.00 276.06 ? 177  ILE R O   1 
ATOM 28184 C CB  . ILE F 4 174  ? 395.178 223.448 202.521 1.00 276.06 ? 177  ILE R CB  1 
ATOM 28185 C CG1 . ILE F 4 174  ? 394.355 222.153 202.537 1.00 276.06 ? 177  ILE R CG1 1 
ATOM 28186 C CG2 . ILE F 4 174  ? 395.457 223.947 201.105 1.00 276.06 ? 177  ILE R CG2 1 
ATOM 28187 C CD1 . ILE F 4 174  ? 393.943 221.705 203.922 1.00 276.06 ? 177  ILE R CD1 1 
ATOM 28188 N N   . CYS F 4 175  ? 398.208 222.321 201.898 1.00 284.08 ? 178  CYS R N   1 
ATOM 28189 C CA  . CYS F 4 175  ? 399.126 221.312 201.349 1.00 284.08 ? 178  CYS R CA  1 
ATOM 28190 C C   . CYS F 4 175  ? 398.373 220.079 200.833 1.00 284.08 ? 178  CYS R C   1 
ATOM 28191 O O   . CYS F 4 175  ? 398.491 218.970 201.362 1.00 284.08 ? 178  CYS R O   1 
ATOM 28192 C CB  . CYS F 4 175  ? 400.199 220.911 202.372 1.00 284.08 ? 178  CYS R CB  1 
ATOM 28193 S SG  . CYS F 4 175  ? 401.348 222.228 202.818 1.00 284.08 ? 178  CYS R SG  1 
ATOM 28194 N N   . TYR F 4 176  ? 397.585 220.301 199.782 1.00 271.80 ? 179  TYR R N   1 
ATOM 28195 C CA  . TYR F 4 176  ? 396.868 219.227 199.101 1.00 271.80 ? 179  TYR R CA  1 
ATOM 28196 C C   . TYR F 4 176  ? 397.463 219.117 197.702 1.00 271.80 ? 179  TYR R C   1 
ATOM 28197 O O   . TYR F 4 176  ? 397.683 220.140 197.044 1.00 271.80 ? 179  TYR R O   1 
ATOM 28198 C CB  . TYR F 4 176  ? 395.353 219.497 199.097 1.00 271.80 ? 179  TYR R CB  1 
ATOM 28199 C CG  . TYR F 4 176  ? 394.457 218.409 198.508 1.00 271.80 ? 179  TYR R CG  1 
ATOM 28200 C CD1 . TYR F 4 176  ? 393.636 217.659 199.342 1.00 271.80 ? 179  TYR R CD1 1 
ATOM 28201 C CD2 . TYR F 4 176  ? 394.349 218.197 197.140 1.00 271.80 ? 179  TYR R CD2 1 
ATOM 28202 C CE1 . TYR F 4 176  ? 392.802 216.678 198.838 1.00 271.80 ? 179  TYR R CE1 1 
ATOM 28203 C CE2 . TYR F 4 176  ? 393.512 217.221 196.625 1.00 271.80 ? 179  TYR R CE2 1 
ATOM 28204 C CZ  . TYR F 4 176  ? 392.738 216.469 197.481 1.00 271.80 ? 179  TYR R CZ  1 
ATOM 28205 O OH  . TYR F 4 176  ? 391.899 215.500 196.981 1.00 271.80 ? 179  TYR R OH  1 
ATOM 28206 N N   . ASN F 4 177  ? 397.760 217.883 197.292 1.00 286.41 ? 180  ASN R N   1 
ATOM 28207 C CA  . ASN F 4 177  ? 398.525 217.322 196.157 1.00 286.41 ? 180  ASN R CA  1 
ATOM 28208 C C   . ASN F 4 177  ? 399.681 218.275 195.836 1.00 286.41 ? 180  ASN R C   1 
ATOM 28209 O O   . ASN F 4 177  ? 400.379 218.757 196.735 1.00 286.41 ? 180  ASN R O   1 
ATOM 28210 C CB  . ASN F 4 177  ? 397.695 216.899 194.911 1.00 286.41 ? 180  ASN R CB  1 
ATOM 28211 C CG  . ASN F 4 177  ? 396.739 217.960 194.340 1.00 286.41 ? 180  ASN R CG  1 
ATOM 28212 O OD1 . ASN F 4 177  ? 396.368 218.936 194.954 1.00 286.41 ? 180  ASN R OD1 1 
ATOM 28213 N ND2 . ASN F 4 177  ? 396.345 217.726 193.094 1.00 286.41 ? 180  ASN R ND2 1 
ATOM 28214 N N   . GLY F 4 178  ? 399.912 218.529 194.549 1.00 302.47 ? 181  GLY R N   1 
ATOM 28215 C CA  . GLY F 4 178  ? 400.836 219.571 194.159 1.00 302.47 ? 181  GLY R CA  1 
ATOM 28216 C C   . GLY F 4 178  ? 400.295 220.953 194.471 1.00 302.47 ? 181  GLY R C   1 
ATOM 28217 O O   . GLY F 4 178  ? 399.095 221.149 194.671 1.00 302.47 ? 181  GLY R O   1 
ATOM 28218 N N   . ARG F 4 179  ? 401.228 221.913 194.539 1.00 309.55 ? 182  ARG R N   1 
ATOM 28219 C CA  . ARG F 4 179  ? 401.025 223.328 194.868 1.00 309.55 ? 182  ARG R CA  1 
ATOM 28220 C C   . ARG F 4 179  ? 400.487 223.562 196.278 1.00 309.55 ? 182  ARG R C   1 
ATOM 28221 O O   . ARG F 4 179  ? 399.999 222.646 196.948 1.00 309.55 ? 182  ARG R O   1 
ATOM 28222 C CB  . ARG F 4 179  ? 400.103 224.020 193.852 1.00 309.55 ? 182  ARG R CB  1 
ATOM 28223 C CG  . ARG F 4 179  ? 400.497 223.814 192.403 1.00 309.55 ? 182  ARG R CG  1 
ATOM 28224 C CD  . ARG F 4 179  ? 399.345 224.173 191.485 1.00 309.55 ? 182  ARG R CD  1 
ATOM 28225 N NE  . ARG F 4 179  ? 398.128 223.453 191.838 1.00 309.55 ? 182  ARG R NE  1 
ATOM 28226 C CZ  . ARG F 4 179  ? 397.847 222.213 191.459 1.00 309.55 ? 182  ARG R CZ  1 
ATOM 28227 N NH1 . ARG F 4 179  ? 398.677 221.516 190.699 1.00 309.55 ? 182  ARG R NH1 1 
ATOM 28228 N NH2 . ARG F 4 179  ? 396.705 221.659 191.853 1.00 309.55 ? 182  ARG R NH2 1 
ATOM 28229 N N   . ARG F 4 180  ? 400.588 224.804 196.740 1.00 317.19 ? 183  ARG R N   1 
ATOM 28230 C CA  . ARG F 4 180  ? 400.135 225.189 198.066 1.00 317.19 ? 183  ARG R CA  1 
ATOM 28231 C C   . ARG F 4 180  ? 399.092 226.284 197.923 1.00 317.19 ? 183  ARG R C   1 
ATOM 28232 O O   . ARG F 4 180  ? 399.257 227.209 197.122 1.00 317.19 ? 183  ARG R O   1 
ATOM 28233 C CB  . ARG F 4 180  ? 401.300 225.675 198.940 1.00 317.19 ? 183  ARG R CB  1 
ATOM 28234 C CG  . ARG F 4 180  ? 402.590 224.893 198.748 1.00 317.19 ? 183  ARG R CG  1 
ATOM 28235 C CD  . ARG F 4 180  ? 402.566 223.581 199.514 1.00 317.19 ? 183  ARG R CD  1 
ATOM 28236 N NE  . ARG F 4 180  ? 403.910 223.082 199.779 1.00 317.19 ? 183  ARG R NE  1 
ATOM 28237 C CZ  . ARG F 4 180  ? 404.177 221.960 200.433 1.00 317.19 ? 183  ARG R CZ  1 
ATOM 28238 N NH1 . ARG F 4 180  ? 403.212 221.190 200.906 1.00 317.19 ? 183  ARG R NH1 1 
ATOM 28239 N NH2 . ARG F 4 180  ? 405.445 221.600 200.613 1.00 317.19 ? 183  ARG R NH2 1 
ATOM 28240 N N   . TYR F 4 181  ? 398.018 226.172 198.695 1.00 283.86 ? 184  TYR R N   1 
ATOM 28241 C CA  . TYR F 4 181  ? 396.909 227.110 198.626 1.00 283.86 ? 184  TYR R CA  1 
ATOM 28242 C C   . TYR F 4 181  ? 396.809 227.852 199.949 1.00 283.86 ? 184  TYR R C   1 
ATOM 28243 O O   . TYR F 4 181  ? 396.648 227.230 201.005 1.00 283.86 ? 184  TYR R O   1 
ATOM 28244 C CB  . TYR F 4 181  ? 395.609 226.376 198.302 1.00 283.86 ? 184  TYR R CB  1 
ATOM 28245 C CG  . TYR F 4 181  ? 395.621 225.771 196.920 1.00 283.86 ? 184  TYR R CG  1 
ATOM 28246 C CD1 . TYR F 4 181  ? 395.350 226.548 195.801 1.00 283.86 ? 184  TYR R CD1 1 
ATOM 28247 C CD2 . TYR F 4 181  ? 395.939 224.432 196.728 1.00 283.86 ? 184  TYR R CD2 1 
ATOM 28248 C CE1 . TYR F 4 181  ? 395.370 226.003 194.530 1.00 283.86 ? 184  TYR R CE1 1 
ATOM 28249 C CE2 . TYR F 4 181  ? 395.963 223.877 195.460 1.00 283.86 ? 184  TYR R CE2 1 
ATOM 28250 C CZ  . TYR F 4 181  ? 395.678 224.668 194.365 1.00 283.86 ? 184  TYR R CZ  1 
ATOM 28251 O OH  . TYR F 4 181  ? 395.699 224.124 193.102 1.00 283.86 ? 184  TYR R OH  1 
ATOM 28252 N N   . GLU F 4 182  ? 396.906 229.178 199.886 1.00 267.05 ? 185  GLU R N   1 
ATOM 28253 C CA  . GLU F 4 182  ? 396.941 230.015 201.076 1.00 267.05 ? 185  GLU R CA  1 
ATOM 28254 C C   . GLU F 4 182  ? 395.527 230.274 201.573 1.00 267.05 ? 185  GLU R C   1 
ATOM 28255 O O   . GLU F 4 182  ? 394.625 230.566 200.781 1.00 267.05 ? 185  GLU R O   1 
ATOM 28256 C CB  . GLU F 4 182  ? 397.650 231.338 200.784 1.00 267.05 ? 185  GLU R CB  1 
ATOM 28257 N N   . LEU F 4 183  ? 395.339 230.169 202.883 1.00 261.88 ? 186  LEU R N   1 
ATOM 28258 C CA  . LEU F 4 183  ? 394.029 230.377 203.477 1.00 261.88 ? 186  LEU R CA  1 
ATOM 28259 C C   . LEU F 4 183  ? 393.894 231.812 203.967 1.00 261.88 ? 186  LEU R C   1 
ATOM 28260 O O   . LEU F 4 183  ? 394.718 232.298 204.747 1.00 261.88 ? 186  LEU R O   1 
ATOM 28261 C CB  . LEU F 4 183  ? 393.801 229.405 204.636 1.00 261.88 ? 186  LEU R CB  1 
ATOM 28262 C CG  . LEU F 4 183  ? 393.247 228.006 204.336 1.00 261.88 ? 186  LEU R CG  1 
ATOM 28263 C CD1 . LEU F 4 183  ? 391.892 228.112 203.653 1.00 261.88 ? 186  LEU R CD1 1 
ATOM 28264 C CD2 . LEU F 4 183  ? 394.202 227.124 203.532 1.00 261.88 ? 186  LEU R CD2 1 
ATOM 28265 N N   . GLU F 4 184  ? 392.843 232.487 203.508 1.00 247.18 ? 187  GLU R N   1 
ATOM 28266 C CA  . GLU F 4 184  ? 392.569 233.876 203.869 1.00 247.18 ? 187  GLU R CA  1 
ATOM 28267 C C   . GLU F 4 184  ? 391.237 233.912 204.610 1.00 247.18 ? 187  GLU R C   1 
ATOM 28268 O O   . GLU F 4 184  ? 390.179 234.076 203.995 1.00 247.18 ? 187  GLU R O   1 
ATOM 28269 C CB  . GLU F 4 184  ? 392.548 234.771 202.634 1.00 247.18 ? 187  GLU R CB  1 
ATOM 28270 N N   . THR F 4 185  ? 391.293 233.769 205.930 1.00 244.24 ? 188  THR R N   1 
ATOM 28271 C CA  . THR F 4 185  ? 390.108 233.711 206.770 1.00 244.24 ? 188  THR R CA  1 
ATOM 28272 C C   . THR F 4 185  ? 389.939 235.006 207.554 1.00 244.24 ? 188  THR R C   1 
ATOM 28273 O O   . THR F 4 185  ? 390.910 235.706 207.857 1.00 244.24 ? 188  THR R O   1 
ATOM 28274 C CB  . THR F 4 185  ? 390.174 232.519 207.733 1.00 244.24 ? 188  THR R CB  1 
ATOM 28275 O OG1 . THR F 4 185  ? 389.012 232.510 208.570 1.00 244.24 ? 188  THR R OG1 1 
ATOM 28276 C CG2 . THR F 4 185  ? 391.433 232.570 208.592 1.00 244.24 ? 188  THR R CG2 1 
ATOM 28277 N N   . ASN F 4 186  ? 388.684 235.326 207.863 1.00 249.28 ? 189  ASN R N   1 
ATOM 28278 C CA  . ASN F 4 186  ? 388.332 236.514 208.628 1.00 249.28 ? 189  ASN R CA  1 
ATOM 28279 C C   . ASN F 4 186  ? 387.236 236.161 209.621 1.00 249.28 ? 189  ASN R C   1 
ATOM 28280 O O   . ASN F 4 186  ? 386.232 235.545 209.249 1.00 249.28 ? 189  ASN R O   1 
ATOM 28281 C CB  . ASN F 4 186  ? 387.871 237.650 207.709 1.00 249.28 ? 189  ASN R CB  1 
ATOM 28282 C CG  . ASN F 4 186  ? 389.003 238.229 206.884 1.00 249.28 ? 189  ASN R CG  1 
ATOM 28283 O OD1 . ASN F 4 186  ? 390.111 238.430 207.381 1.00 249.28 ? 189  ASN R OD1 1 
ATOM 28284 N ND2 . ASN F 4 186  ? 388.732 238.493 205.612 1.00 249.28 ? 189  ASN R ND2 1 
ATOM 28285 N N   . LEU F 4 187  ? 387.428 236.555 210.875 1.00 266.32 ? 190  LEU R N   1 
ATOM 28286 C CA  . LEU F 4 187  ? 386.482 236.284 211.948 1.00 266.32 ? 190  LEU R CA  1 
ATOM 28287 C C   . LEU F 4 187  ? 385.915 237.594 212.471 1.00 266.32 ? 190  LEU R C   1 
ATOM 28288 O O   . LEU F 4 187  ? 386.663 238.547 212.716 1.00 266.32 ? 190  LEU R O   1 
ATOM 28289 C CB  . LEU F 4 187  ? 387.142 235.514 213.094 1.00 266.32 ? 190  LEU R CB  1 
ATOM 28290 C CG  . LEU F 4 187  ? 387.250 233.990 213.013 1.00 266.32 ? 190  LEU R CG  1 
ATOM 28291 C CD1 . LEU F 4 187  ? 388.324 233.539 212.032 1.00 266.32 ? 190  LEU R CD1 1 
ATOM 28292 C CD2 . LEU F 4 187  ? 387.517 233.432 214.397 1.00 266.32 ? 190  LEU R CD2 1 
ATOM 28293 N N   . GLN F 4 188  ? 384.599 237.635 212.649 1.00 273.05 ? 191  GLN R N   1 
ATOM 28294 C CA  . GLN F 4 188  ? 383.924 238.794 213.205 1.00 273.05 ? 191  GLN R CA  1 
ATOM 28295 C C   . GLN F 4 188  ? 383.144 238.395 214.448 1.00 273.05 ? 191  GLN R C   1 
ATOM 28296 O O   . GLN F 4 188  ? 382.714 237.244 214.587 1.00 273.05 ? 191  GLN R O   1 
ATOM 28297 C CB  . GLN F 4 188  ? 382.977 239.442 212.190 1.00 273.05 ? 191  GLN R CB  1 
ATOM 28298 C CG  . GLN F 4 188  ? 383.676 240.104 211.016 1.00 273.05 ? 191  GLN R CG  1 
ATOM 28299 C CD  . GLN F 4 188  ? 382.700 240.779 210.078 1.00 273.05 ? 191  GLN R CD  1 
ATOM 28300 O OE1 . GLN F 4 188  ? 381.522 240.929 210.399 1.00 273.05 ? 191  GLN R OE1 1 
ATOM 28301 N NE2 . GLN F 4 188  ? 383.185 241.196 208.915 1.00 273.05 ? 191  GLN R NE2 1 
ATOM 28302 N N   . HIS F 4 189  ? 383.012 239.363 215.362 1.00 299.40 ? 192  HIS R N   1 
ATOM 28303 C CA  . HIS F 4 189  ? 382.208 239.294 216.582 1.00 299.40 ? 192  HIS R CA  1 
ATOM 28304 C C   . HIS F 4 189  ? 382.669 238.208 217.550 1.00 299.40 ? 192  HIS R C   1 
ATOM 28305 O O   . HIS F 4 189  ? 383.658 237.508 217.307 1.00 299.40 ? 192  HIS R O   1 
ATOM 28306 C CB  . HIS F 4 189  ? 380.727 239.094 216.239 1.00 299.40 ? 192  HIS R CB  1 
ATOM 28307 C CG  . HIS F 4 189  ? 380.121 240.239 215.489 1.00 299.40 ? 192  HIS R CG  1 
ATOM 28308 N ND1 . HIS F 4 189  ? 379.789 241.433 216.091 1.00 299.40 ? 192  HIS R ND1 1 
ATOM 28309 C CD2 . HIS F 4 189  ? 379.791 240.372 214.182 1.00 299.40 ? 192  HIS R CD2 1 
ATOM 28310 C CE1 . HIS F 4 189  ? 379.278 242.252 215.189 1.00 299.40 ? 192  HIS R CE1 1 
ATOM 28311 N NE2 . HIS F 4 189  ? 379.268 241.632 214.022 1.00 299.40 ? 192  HIS R NE2 1 
ATOM 28312 N N   . ARG F 4 190  ? 381.971 238.090 218.675 1.00 315.42 ? 193  ARG R N   1 
ATOM 28313 C CA  . ARG F 4 190  ? 382.211 237.027 219.640 1.00 315.42 ? 193  ARG R CA  1 
ATOM 28314 C C   . ARG F 4 190  ? 381.149 235.944 219.604 1.00 315.42 ? 193  ARG R C   1 
ATOM 28315 O O   . ARG F 4 190  ? 381.468 234.771 219.804 1.00 315.42 ? 193  ARG R O   1 
ATOM 28316 C CB  . ARG F 4 190  ? 382.293 237.599 221.060 1.00 315.42 ? 193  ARG R CB  1 
ATOM 28317 C CG  . ARG F 4 190  ? 383.294 236.883 221.947 1.00 315.42 ? 193  ARG R CG  1 
ATOM 28318 C CD  . ARG F 4 190  ? 383.015 237.139 223.418 1.00 315.42 ? 193  ARG R CD  1 
ATOM 28319 N NE  . ARG F 4 190  ? 381.945 236.287 223.924 1.00 315.42 ? 193  ARG R NE  1 
ATOM 28320 C CZ  . ARG F 4 190  ? 382.092 235.016 224.274 1.00 315.42 ? 193  ARG R CZ  1 
ATOM 28321 N NH1 . ARG F 4 190  ? 383.266 234.409 224.203 1.00 315.42 ? 193  ARG R NH1 1 
ATOM 28322 N NH2 . ARG F 4 190  ? 381.035 234.337 224.708 1.00 315.42 ? 193  ARG R NH2 1 
ATOM 28323 N N   . ASP F 4 191  ? 379.890 236.318 219.350 1.00 327.49 ? 194  ASP R N   1 
ATOM 28324 C CA  . ASP F 4 191  ? 378.818 235.333 219.263 1.00 327.49 ? 194  ASP R CA  1 
ATOM 28325 C C   . ASP F 4 191  ? 378.971 234.452 218.030 1.00 327.49 ? 194  ASP R C   1 
ATOM 28326 O O   . ASP F 4 191  ? 378.576 233.281 218.054 1.00 327.49 ? 194  ASP R O   1 
ATOM 28327 C CB  . ASP F 4 191  ? 377.460 236.034 219.258 1.00 327.49 ? 194  ASP R CB  1 
ATOM 28328 C CG  . ASP F 4 191  ? 376.325 235.108 219.641 1.00 327.49 ? 194  ASP R CG  1 
ATOM 28329 O OD1 . ASP F 4 191  ? 376.592 234.081 220.301 1.00 327.49 ? 194  ASP R OD1 1 
ATOM 28330 O OD2 . ASP F 4 191  ? 375.165 235.408 219.287 1.00 327.49 ? 194  ASP R OD2 1 
ATOM 28331 N N   . GLY F 4 192  ? 379.531 234.997 216.947 1.00 319.67 ? 195  GLY R N   1 
ATOM 28332 C CA  . GLY F 4 192  ? 379.914 234.158 215.826 1.00 319.67 ? 195  GLY R CA  1 
ATOM 28333 C C   . GLY F 4 192  ? 381.048 233.216 216.181 1.00 319.67 ? 195  GLY R C   1 
ATOM 28334 O O   . GLY F 4 192  ? 381.052 232.051 215.773 1.00 319.67 ? 195  GLY R O   1 
ATOM 28335 N N   . SER F 4 193  ? 382.025 233.707 216.949 1.00 304.85 ? 196  SER R N   1 
ATOM 28336 C CA  . SER F 4 193  ? 383.057 232.828 217.487 1.00 304.85 ? 196  SER R CA  1 
ATOM 28337 C C   . SER F 4 193  ? 382.489 231.887 218.540 1.00 304.85 ? 196  SER R C   1 
ATOM 28338 O O   . SER F 4 193  ? 382.988 230.768 218.704 1.00 304.85 ? 196  SER R O   1 
ATOM 28339 C CB  . SER F 4 193  ? 384.200 233.652 218.077 1.00 304.85 ? 196  SER R CB  1 
ATOM 28340 O OG  . SER F 4 193  ? 385.097 232.826 218.799 1.00 304.85 ? 196  SER R OG  1 
ATOM 28341 N N   . ASP F 4 194  ? 381.456 232.320 219.257 1.00 306.02 ? 197  ASP R N   1 
ATOM 28342 C CA  . ASP F 4 194  ? 380.765 231.446 220.189 1.00 306.02 ? 197  ASP R CA  1 
ATOM 28343 C C   . ASP F 4 194  ? 379.966 230.391 219.431 1.00 306.02 ? 197  ASP R C   1 
ATOM 28344 O O   . ASP F 4 194  ? 379.705 230.516 218.229 1.00 306.02 ? 197  ASP R O   1 
ATOM 28345 C CB  . ASP F 4 194  ? 379.839 232.252 221.102 1.00 306.02 ? 197  ASP R CB  1 
ATOM 28346 C CG  . ASP F 4 194  ? 379.551 231.546 222.409 1.00 306.02 ? 197  ASP R CG  1 
ATOM 28347 O OD1 . ASP F 4 194  ? 380.167 230.490 222.660 1.00 306.02 ? 197  ASP R OD1 1 
ATOM 28348 O OD2 . ASP F 4 194  ? 378.708 232.045 223.183 1.00 306.02 ? 197  ASP R OD2 1 
ATOM 28349 N N   . ALA F 4 195  ? 379.664 229.300 220.146 1.00 285.61 ? 198  ALA R N   1 
ATOM 28350 C CA  . ALA F 4 195  ? 378.841 228.155 219.749 1.00 285.61 ? 198  ALA R CA  1 
ATOM 28351 C C   . ALA F 4 195  ? 379.508 227.268 218.701 1.00 285.61 ? 198  ALA R C   1 
ATOM 28352 O O   . ALA F 4 195  ? 378.990 226.193 218.391 1.00 285.61 ? 198  ALA R O   1 
ATOM 28353 C CB  . ALA F 4 195  ? 377.449 228.590 219.267 1.00 285.61 ? 198  ALA R CB  1 
ATOM 28354 N N   . ALA F 4 196  ? 380.652 227.682 218.155 1.00 274.06 ? 199  ALA R N   1 
ATOM 28355 C CA  . ALA F 4 196  ? 381.485 226.744 217.413 1.00 274.06 ? 199  ALA R CA  1 
ATOM 28356 C C   . ALA F 4 196  ? 382.210 225.816 218.375 1.00 274.06 ? 199  ALA R C   1 
ATOM 28357 O O   . ALA F 4 196  ? 382.279 224.598 218.157 1.00 274.06 ? 199  ALA R O   1 
ATOM 28358 C CB  . ALA F 4 196  ? 382.478 227.501 216.532 1.00 274.06 ? 199  ALA R CB  1 
ATOM 28359 N N   . ILE F 4 197  ? 382.735 226.387 219.462 1.00 269.92 ? 200  ILE R N   1 
ATOM 28360 C CA  . ILE F 4 197  ? 383.326 225.601 220.539 1.00 269.92 ? 200  ILE R CA  1 
ATOM 28361 C C   . ILE F 4 197  ? 382.265 224.722 221.186 1.00 269.92 ? 200  ILE R C   1 
ATOM 28362 O O   . ILE F 4 197  ? 382.508 223.544 221.482 1.00 269.92 ? 200  ILE R O   1 
ATOM 28363 C CB  . ILE F 4 197  ? 384.017 226.524 221.567 1.00 269.92 ? 200  ILE R CB  1 
ATOM 28364 C CG1 . ILE F 4 197  ? 385.206 227.274 220.948 1.00 269.92 ? 200  ILE R CG1 1 
ATOM 28365 C CG2 . ILE F 4 197  ? 384.495 225.743 222.785 1.00 269.92 ? 200  ILE R CG2 1 
ATOM 28366 C CD1 . ILE F 4 197  ? 384.899 228.671 220.420 1.00 269.92 ? 200  ILE R CD1 1 
ATOM 28367 N N   . ARG F 4 198  ? 381.061 225.271 221.378 1.00 278.33 ? 201  ARG R N   1 
ATOM 28368 C CA  . ARG F 4 198  ? 379.971 224.509 221.979 1.00 278.33 ? 201  ARG R CA  1 
ATOM 28369 C C   . ARG F 4 198  ? 379.552 223.340 221.096 1.00 278.33 ? 201  ARG R C   1 
ATOM 28370 O O   . ARG F 4 198  ? 379.259 222.255 221.603 1.00 278.33 ? 201  ARG R O   1 
ATOM 28371 C CB  . ARG F 4 198  ? 378.778 225.423 222.259 1.00 278.33 ? 201  ARG R CB  1 
ATOM 28372 N N   . THR F 4 199  ? 379.555 223.525 219.773 1.00 283.10 ? 202  THR R N   1 
ATOM 28373 C CA  . THR F 4 199  ? 379.226 222.409 218.888 1.00 283.10 ? 202  THR R CA  1 
ATOM 28374 C C   . THR F 4 199  ? 380.343 221.372 218.840 1.00 283.10 ? 202  THR R C   1 
ATOM 28375 O O   . THR F 4 199  ? 380.066 220.167 218.797 1.00 283.10 ? 202  THR R O   1 
ATOM 28376 C CB  . THR F 4 199  ? 378.903 222.905 217.478 1.00 283.10 ? 202  THR R CB  1 
ATOM 28377 O OG1 . THR F 4 199  ? 379.879 223.869 217.063 1.00 283.10 ? 202  THR R OG1 1 
ATOM 28378 C CG2 . THR F 4 199  ? 377.494 223.490 217.407 1.00 283.10 ? 202  THR R CG2 1 
ATOM 28379 N N   . LEU F 4 200  ? 381.609 221.805 218.851 1.00 268.49 ? 203  LEU R N   1 
ATOM 28380 C CA  . LEU F 4 200  ? 382.681 220.814 218.803 1.00 268.49 ? 203  LEU R CA  1 
ATOM 28381 C C   . LEU F 4 200  ? 382.855 220.085 220.131 1.00 268.49 ? 203  LEU R C   1 
ATOM 28382 O O   . LEU F 4 200  ? 383.465 219.011 220.156 1.00 268.49 ? 203  LEU R O   1 
ATOM 28383 C CB  . LEU F 4 200  ? 384.004 221.453 218.362 1.00 268.49 ? 203  LEU R CB  1 
ATOM 28384 C CG  . LEU F 4 200  ? 384.779 222.477 219.196 1.00 268.49 ? 203  LEU R CG  1 
ATOM 28385 C CD1 . LEU F 4 200  ? 385.848 221.832 220.074 1.00 268.49 ? 203  LEU R CD1 1 
ATOM 28386 C CD2 . LEU F 4 200  ? 385.418 223.508 218.275 1.00 268.49 ? 203  LEU R CD2 1 
ATOM 28387 N N   . VAL F 4 201  ? 382.342 220.640 221.229 1.00 265.52 ? 204  VAL R N   1 
ATOM 28388 C CA  . VAL F 4 201  ? 382.319 219.910 222.492 1.00 265.52 ? 204  VAL R CA  1 
ATOM 28389 C C   . VAL F 4 201  ? 381.015 219.123 222.660 1.00 265.52 ? 204  VAL R C   1 
ATOM 28390 O O   . VAL F 4 201  ? 381.000 218.093 223.350 1.00 265.52 ? 204  VAL R O   1 
ATOM 28391 C CB  . VAL F 4 201  ? 382.611 220.907 223.636 1.00 265.52 ? 204  VAL R CB  1 
ATOM 28392 C CG1 . VAL F 4 201  ? 382.518 220.277 225.021 1.00 265.52 ? 204  VAL R CG1 1 
ATOM 28393 C CG2 . VAL F 4 201  ? 384.010 221.470 223.464 1.00 265.52 ? 204  VAL R CG2 1 
ATOM 28394 N N   . LEU F 4 202  ? 379.937 219.527 221.984 1.00 279.04 ? 205  LEU R N   1 
ATOM 28395 C CA  . LEU F 4 202  ? 378.711 218.737 222.001 1.00 279.04 ? 205  LEU R CA  1 
ATOM 28396 C C   . LEU F 4 202  ? 378.822 217.488 221.135 1.00 279.04 ? 205  LEU R C   1 
ATOM 28397 O O   . LEU F 4 202  ? 378.245 216.451 221.479 1.00 279.04 ? 205  LEU R O   1 
ATOM 28398 C CB  . LEU F 4 202  ? 377.529 219.591 221.538 1.00 279.04 ? 205  LEU R CB  1 
ATOM 28399 C CG  . LEU F 4 202  ? 376.139 219.003 221.786 1.00 279.04 ? 205  LEU R CG  1 
ATOM 28400 C CD1 . LEU F 4 202  ? 375.970 218.664 223.257 1.00 279.04 ? 205  LEU R CD1 1 
ATOM 28401 C CD2 . LEU F 4 202  ? 375.058 219.965 221.322 1.00 279.04 ? 205  LEU R CD2 1 
ATOM 28402 N N   . ASN F 4 203  ? 379.541 217.566 220.010 1.00 286.48 ? 206  ASN R N   1 
ATOM 28403 C CA  . ASN F 4 203  ? 379.872 216.350 219.273 1.00 286.48 ? 206  ASN R CA  1 
ATOM 28404 C C   . ASN F 4 203  ? 380.914 215.530 220.019 1.00 286.48 ? 206  ASN R C   1 
ATOM 28405 O O   . ASN F 4 203  ? 380.987 214.309 219.849 1.00 286.48 ? 206  ASN R O   1 
ATOM 28406 C CB  . ASN F 4 203  ? 380.360 216.694 217.867 1.00 286.48 ? 206  ASN R CB  1 
ATOM 28407 C CG  . ASN F 4 203  ? 379.270 217.300 217.004 1.00 286.48 ? 206  ASN R CG  1 
ATOM 28408 O OD1 . ASN F 4 203  ? 378.105 216.911 217.092 1.00 286.48 ? 206  ASN R OD1 1 
ATOM 28409 N ND2 . ASN F 4 203  ? 379.645 218.251 216.157 1.00 286.48 ? 206  ASN R ND2 1 
ATOM 28410 N N   . LEU F 4 204  ? 381.714 216.185 220.854 1.00 269.03 ? 207  LEU R N   1 
ATOM 28411 C CA  . LEU F 4 204  ? 382.515 215.516 221.862 1.00 269.03 ? 207  LEU R CA  1 
ATOM 28412 C C   . LEU F 4 204  ? 381.594 215.076 223.007 1.00 269.03 ? 207  LEU R C   1 
ATOM 28413 O O   . LEU F 4 204  ? 380.382 215.306 222.982 1.00 269.03 ? 207  LEU R O   1 
ATOM 28414 C CB  . LEU F 4 204  ? 383.636 216.458 222.303 1.00 269.03 ? 207  LEU R CB  1 
ATOM 28415 C CG  . LEU F 4 204  ? 384.834 216.123 223.189 1.00 269.03 ? 207  LEU R CG  1 
ATOM 28416 C CD1 . LEU F 4 204  ? 386.095 216.735 222.609 1.00 269.03 ? 207  LEU R CD1 1 
ATOM 28417 C CD2 . LEU F 4 204  ? 384.589 216.644 224.590 1.00 269.03 ? 207  LEU R CD2 1 
ATOM 28418 N N   . MET F 4 205  ? 382.160 214.353 223.984 1.00 299.66 ? 208  MET R N   1 
ATOM 28419 C CA  . MET F 4 205  ? 381.546 213.808 225.208 1.00 299.66 ? 208  MET R CA  1 
ATOM 28420 C C   . MET F 4 205  ? 380.292 212.958 224.977 1.00 299.66 ? 208  MET R C   1 
ATOM 28421 O O   . MET F 4 205  ? 379.618 212.569 225.935 1.00 299.66 ? 208  MET R O   1 
ATOM 28422 C CB  . MET F 4 205  ? 381.286 214.909 226.275 1.00 299.66 ? 208  MET R CB  1 
ATOM 28423 C CG  . MET F 4 205  ? 380.343 216.109 226.008 1.00 299.66 ? 208  MET R CG  1 
ATOM 28424 S SD  . MET F 4 205  ? 378.568 215.848 225.768 1.00 299.66 ? 208  MET R SD  1 
ATOM 28425 C CE  . MET F 4 205  ? 378.098 215.039 227.297 1.00 299.66 ? 208  MET R CE  1 
ATOM 28426 N N   . PHE F 4 206  ? 380.008 212.605 223.725 1.00 292.00 ? 209  PHE R N   1 
ATOM 28427 C CA  . PHE F 4 206  ? 379.059 211.556 223.384 1.00 292.00 ? 209  PHE R CA  1 
ATOM 28428 C C   . PHE F 4 206  ? 379.733 210.345 222.765 1.00 292.00 ? 209  PHE R C   1 
ATOM 28429 O O   . PHE F 4 206  ? 379.140 209.266 222.741 1.00 292.00 ? 209  PHE R O   1 
ATOM 28430 C CB  . PHE F 4 206  ? 377.985 212.089 222.428 1.00 292.00 ? 209  PHE R CB  1 
ATOM 28431 C CG  . PHE F 4 206  ? 376.905 212.877 223.112 1.00 292.00 ? 209  PHE R CG  1 
ATOM 28432 C CD1 . PHE F 4 206  ? 376.424 212.485 224.352 1.00 292.00 ? 209  PHE R CD1 1 
ATOM 28433 C CD2 . PHE F 4 206  ? 376.372 214.009 222.516 1.00 292.00 ? 209  PHE R CD2 1 
ATOM 28434 C CE1 . PHE F 4 206  ? 375.428 213.208 224.983 1.00 292.00 ? 209  PHE R CE1 1 
ATOM 28435 C CE2 . PHE F 4 206  ? 375.378 214.737 223.143 1.00 292.00 ? 209  PHE R CE2 1 
ATOM 28436 C CZ  . PHE F 4 206  ? 374.905 214.335 224.377 1.00 292.00 ? 209  PHE R CZ  1 
ATOM 28437 N N   . SER F 4 207  ? 380.948 210.516 222.235 1.00 313.31 ? 210  SER R N   1 
ATOM 28438 C CA  . SER F 4 207  ? 381.850 209.384 222.060 1.00 313.31 ? 210  SER R CA  1 
ATOM 28439 C C   . SER F 4 207  ? 382.580 209.074 223.358 1.00 313.31 ? 210  SER R C   1 
ATOM 28440 O O   . SER F 4 207  ? 382.955 207.921 223.599 1.00 313.31 ? 210  SER R O   1 
ATOM 28441 C CB  . SER F 4 207  ? 382.856 209.668 220.947 1.00 313.31 ? 210  SER R CB  1 
ATOM 28442 O OG  . SER F 4 207  ? 383.845 210.583 221.384 1.00 313.31 ? 210  SER R OG  1 
ATOM 28443 N N   . ILE F 4 208  ? 382.792 210.086 224.198 1.00 321.30 ? 211  ILE R N   1 
ATOM 28444 C CA  . ILE F 4 208  ? 383.405 209.900 225.512 1.00 321.30 ? 211  ILE R CA  1 
ATOM 28445 C C   . ILE F 4 208  ? 382.318 209.396 226.457 1.00 321.30 ? 211  ILE R C   1 
ATOM 28446 O O   . ILE F 4 208  ? 381.379 210.116 226.802 1.00 321.30 ? 211  ILE R O   1 
ATOM 28447 C CB  . ILE F 4 208  ? 384.079 211.172 226.037 1.00 321.30 ? 211  ILE R CB  1 
ATOM 28448 C CG1 . ILE F 4 208  ? 385.289 211.570 225.175 1.00 321.30 ? 211  ILE R CG1 1 
ATOM 28449 C CG2 . ILE F 4 208  ? 384.512 210.987 227.484 1.00 321.30 ? 211  ILE R CG2 1 
ATOM 28450 C CD1 . ILE F 4 208  ? 385.006 212.500 224.014 1.00 321.30 ? 211  ILE R CD1 1 
ATOM 28451 N N   . ASN F 4 209  ? 382.456 208.143 226.875 1.00 336.34 ? 212  ASN R N   1 
ATOM 28452 C CA  . ASN F 4 209  ? 381.528 207.473 227.780 1.00 336.34 ? 212  ASN R CA  1 
ATOM 28453 C C   . ASN F 4 209  ? 382.365 206.531 228.635 1.00 336.34 ? 212  ASN R C   1 
ATOM 28454 O O   . ASN F 4 209  ? 383.583 206.696 228.765 1.00 336.34 ? 212  ASN R O   1 
ATOM 28455 C CB  . ASN F 4 209  ? 380.420 206.720 227.024 1.00 336.34 ? 212  ASN R CB  1 
ATOM 28456 C CG  . ASN F 4 209  ? 379.496 207.638 226.259 1.00 336.34 ? 212  ASN R CG  1 
ATOM 28457 O OD1 . ASN F 4 209  ? 379.430 207.584 225.034 1.00 336.34 ? 212  ASN R OD1 1 
ATOM 28458 N ND2 . ASN F 4 209  ? 378.769 208.484 226.979 1.00 336.34 ? 212  ASN R ND2 1 
ATOM 28459 N N   . GLU F 4 210  ? 381.707 205.539 229.240 1.00 345.56 ? 213  GLU R N   1 
ATOM 28460 C CA  . GLU F 4 210  ? 382.431 204.463 229.910 1.00 345.56 ? 213  GLU R CA  1 
ATOM 28461 C C   . GLU F 4 210  ? 383.264 203.658 228.916 1.00 345.56 ? 213  GLU R C   1 
ATOM 28462 O O   . GLU F 4 210  ? 384.306 203.096 229.270 1.00 345.56 ? 213  GLU R O   1 
ATOM 28463 C CB  . GLU F 4 210  ? 381.451 203.554 230.652 1.00 345.56 ? 213  GLU R CB  1 
ATOM 28464 N N   . GLY F 4 211  ? 382.817 203.601 227.657 1.00 350.78 ? 214  GLY R N   1 
ATOM 28465 C CA  . GLY F 4 211  ? 383.552 202.864 226.645 1.00 350.78 ? 214  GLY R CA  1 
ATOM 28466 C C   . GLY F 4 211  ? 384.752 203.609 226.091 1.00 350.78 ? 214  GLY R C   1 
ATOM 28467 O O   . GLY F 4 211  ? 385.554 203.034 225.352 1.00 350.78 ? 214  GLY R O   1 
ATOM 28468 N N   . THR F 4 212  ? 384.877 204.898 226.402 1.00 342.62 ? 215  THR R N   1 
ATOM 28469 C CA  . THR F 4 212  ? 386.138 205.582 226.146 1.00 342.62 ? 215  THR R CA  1 
ATOM 28470 C C   . THR F 4 212  ? 387.061 205.515 227.354 1.00 342.62 ? 215  THR R C   1 
ATOM 28471 O O   . THR F 4 212  ? 388.284 205.611 227.197 1.00 342.62 ? 215  THR R O   1 
ATOM 28472 C CB  . THR F 4 212  ? 385.863 207.027 225.726 1.00 342.62 ? 215  THR R CB  1 
ATOM 28473 O OG1 . THR F 4 212  ? 384.761 207.030 224.813 1.00 342.62 ? 215  THR R OG1 1 
ATOM 28474 C CG2 . THR F 4 212  ? 387.066 207.640 225.016 1.00 342.62 ? 215  THR R CG2 1 
ATOM 28475 N N   . THR F 4 213  ? 386.508 205.302 228.548 1.00 357.44 ? 216  THR R N   1 
ATOM 28476 C CA  . THR F 4 213  ? 387.304 204.919 229.703 1.00 357.44 ? 216  THR R CA  1 
ATOM 28477 C C   . THR F 4 213  ? 387.632 203.433 229.713 1.00 357.44 ? 216  THR R C   1 
ATOM 28478 O O   . THR F 4 213  ? 388.429 202.992 230.548 1.00 357.44 ? 216  THR R O   1 
ATOM 28479 C CB  . THR F 4 213  ? 386.587 205.287 231.005 1.00 357.44 ? 216  THR R CB  1 
ATOM 28480 O OG1 . THR F 4 213  ? 385.465 204.417 231.201 1.00 357.44 ? 216  THR R OG1 1 
ATOM 28481 C CG2 . THR F 4 213  ? 386.112 206.735 230.962 1.00 357.44 ? 216  THR R CG2 1 
ATOM 28482 N N   . LEU F 4 214  ? 387.039 202.662 228.804 1.00 357.42 ? 217  LEU R N   1 
ATOM 28483 C CA  . LEU F 4 214  ? 387.353 201.257 228.618 1.00 357.42 ? 217  LEU R CA  1 
ATOM 28484 C C   . LEU F 4 214  ? 387.796 201.061 227.169 1.00 357.42 ? 217  LEU R C   1 
ATOM 28485 O O   . LEU F 4 214  ? 386.966 200.766 226.317 1.00 357.42 ? 217  LEU R O   1 
ATOM 28486 C CB  . LEU F 4 214  ? 386.154 200.369 228.948 1.00 357.42 ? 217  LEU R CB  1 
ATOM 28487 C CG  . LEU F 4 214  ? 385.761 200.233 230.415 1.00 357.42 ? 217  LEU R CG  1 
ATOM 28488 C CD1 . LEU F 4 214  ? 384.550 199.327 230.556 1.00 357.42 ? 217  LEU R CD1 1 
ATOM 28489 C CD2 . LEU F 4 214  ? 386.928 199.688 231.205 1.00 357.42 ? 217  LEU R CD2 1 
ATOM 28490 N N   . ILE F 4 215  ? 389.129 201.017 226.994 1.00 349.35 ? 218  ILE R N   1 
ATOM 28491 C CA  . ILE F 4 215  ? 390.051 201.368 225.894 1.00 349.35 ? 218  ILE R CA  1 
ATOM 28492 C C   . ILE F 4 215  ? 390.565 202.798 226.088 1.00 349.35 ? 218  ILE R C   1 
ATOM 28493 O O   . ILE F 4 215  ? 390.951 203.481 225.132 1.00 349.35 ? 218  ILE R O   1 
ATOM 28494 C CB  . ILE F 4 215  ? 389.524 201.149 224.441 1.00 349.35 ? 218  ILE R CB  1 
ATOM 28495 C CG1 . ILE F 4 215  ? 388.419 202.120 223.954 1.00 349.35 ? 218  ILE R CG1 1 
ATOM 28496 C CG2 . ILE F 4 215  ? 389.161 199.676 224.195 1.00 349.35 ? 218  ILE R CG2 1 
ATOM 28497 C CD1 . ILE F 4 215  ? 388.094 201.968 222.494 1.00 349.35 ? 218  ILE R CD1 1 
ATOM 28498 N N   . LEU F 4 216  ? 390.703 203.216 227.348 1.00 358.97 ? 219  LEU R N   1 
ATOM 28499 C CA  . LEU F 4 216  ? 391.892 203.990 227.691 1.00 358.97 ? 219  LEU R CA  1 
ATOM 28500 C C   . LEU F 4 216  ? 392.945 203.072 228.285 1.00 358.97 ? 219  LEU R C   1 
ATOM 28501 O O   . LEU F 4 216  ? 394.010 203.540 228.702 1.00 358.97 ? 219  LEU R O   1 
ATOM 28502 C CB  . LEU F 4 216  ? 391.586 205.160 228.646 1.00 358.97 ? 219  LEU R CB  1 
ATOM 28503 C CG  . LEU F 4 216  ? 391.080 205.129 230.098 1.00 358.97 ? 219  LEU R CG  1 
ATOM 28504 C CD1 . LEU F 4 216  ? 392.156 204.837 231.136 1.00 358.97 ? 219  LEU R CD1 1 
ATOM 28505 C CD2 . LEU F 4 216  ? 390.506 206.501 230.405 1.00 358.97 ? 219  LEU R CD2 1 
ATOM 28506 N N   . THR F 4 217  ? 392.659 201.776 228.313 1.00 375.85 ? 220  THR R N   1 
ATOM 28507 C CA  . THR F 4 217  ? 393.423 200.795 229.057 1.00 375.85 ? 220  THR R CA  1 
ATOM 28508 C C   . THR F 4 217  ? 394.130 199.816 228.130 1.00 375.85 ? 220  THR R C   1 
ATOM 28509 O O   . THR F 4 217  ? 395.316 199.965 227.843 1.00 375.85 ? 220  THR R O   1 
ATOM 28510 C CB  . THR F 4 217  ? 392.507 200.012 230.004 1.00 375.85 ? 220  THR R CB  1 
ATOM 28511 O OG1 . THR F 4 217  ? 391.599 199.215 229.233 1.00 375.85 ? 220  THR R OG1 1 
ATOM 28512 C CG2 . THR F 4 217  ? 391.702 200.972 230.872 1.00 375.85 ? 220  THR R CG2 1 
ATOM 28513 N N   . LEU F 4 218  ? 394.857 201.649 225.614 1.00 392.76 ? 221  LEU R N   1 
ATOM 28514 C CA  . LEU F 4 218  ? 395.688 200.925 224.661 1.00 392.76 ? 221  LEU R CA  1 
ATOM 28515 C C   . LEU F 4 218  ? 396.782 201.812 224.072 1.00 392.76 ? 221  LEU R C   1 
ATOM 28516 O O   . LEU F 4 218  ? 397.143 201.663 222.904 1.00 392.76 ? 221  LEU R O   1 
ATOM 28517 C CB  . LEU F 4 218  ? 394.828 200.342 223.535 1.00 392.76 ? 221  LEU R CB  1 
ATOM 28518 C CG  . LEU F 4 218  ? 394.470 198.856 223.631 1.00 392.76 ? 221  LEU R CG  1 
ATOM 28519 C CD1 . LEU F 4 218  ? 393.568 198.576 224.825 1.00 392.76 ? 221  LEU R CD1 1 
ATOM 28520 C CD2 . LEU F 4 218  ? 393.832 198.361 222.341 1.00 392.76 ? 221  LEU R CD2 1 
ATOM 28521 N N   . ILE F 4 219  ? 397.299 202.745 224.876 1.00 409.22 ? 222  ILE R N   1 
ATOM 28522 C CA  . ILE F 4 219  ? 398.408 203.574 224.414 1.00 409.22 ? 222  ILE R CA  1 
ATOM 28523 C C   . ILE F 4 219  ? 399.689 202.750 224.300 1.00 409.22 ? 222  ILE R C   1 
ATOM 28524 O O   . ILE F 4 219  ? 400.442 202.887 223.328 1.00 409.22 ? 222  ILE R O   1 
ATOM 28525 C CB  . ILE F 4 219  ? 398.574 204.823 225.313 1.00 409.22 ? 222  ILE R CB  1 
ATOM 28526 C CG1 . ILE F 4 219  ? 398.844 204.473 226.782 1.00 409.22 ? 222  ILE R CG1 1 
ATOM 28527 C CG2 . ILE F 4 219  ? 397.369 205.739 225.204 1.00 409.22 ? 222  ILE R CG2 1 
ATOM 28528 C CD1 . ILE F 4 219  ? 399.234 205.661 227.633 1.00 409.22 ? 222  ILE R CD1 1 
ATOM 28529 N N   . THR F 4 220  ? 399.931 201.845 225.255 1.00 416.15 ? 223  THR R N   1 
ATOM 28530 C CA  . THR F 4 220  ? 401.142 201.037 225.234 1.00 416.15 ? 223  THR R CA  1 
ATOM 28531 C C   . THR F 4 220  ? 401.093 199.946 224.176 1.00 416.15 ? 223  THR R C   1 
ATOM 28532 O O   . THR F 4 220  ? 402.149 199.508 223.709 1.00 416.15 ? 223  THR R O   1 
ATOM 28533 C CB  . THR F 4 220  ? 401.397 200.424 226.617 1.00 416.15 ? 223  THR R CB  1 
ATOM 28534 O OG1 . THR F 4 220  ? 402.543 199.565 226.561 1.00 416.15 ? 223  THR R OG1 1 
ATOM 28535 C CG2 . THR F 4 220  ? 400.185 199.641 227.114 1.00 416.15 ? 223  THR R CG2 1 
ATOM 28536 N N   . ARG F 4 221  ? 399.898 199.504 223.787 1.00 419.75 ? 224  ARG R N   1 
ATOM 28537 C CA  . ARG F 4 221  ? 399.777 198.552 222.692 1.00 419.75 ? 224  ARG R CA  1 
ATOM 28538 C C   . ARG F 4 221  ? 400.041 199.221 221.348 1.00 419.75 ? 224  ARG R C   1 
ATOM 28539 O O   . ARG F 4 221  ? 400.788 198.686 220.522 1.00 419.75 ? 224  ARG R O   1 
ATOM 28540 C CB  . ARG F 4 221  ? 398.387 197.914 222.712 1.00 419.75 ? 224  ARG R CB  1 
ATOM 28541 C CG  . ARG F 4 221  ? 398.150 196.873 221.635 1.00 419.75 ? 224  ARG R CG  1 
ATOM 28542 C CD  . ARG F 4 221  ? 398.723 195.526 222.039 1.00 419.75 ? 224  ARG R CD  1 
ATOM 28543 N NE  . ARG F 4 221  ? 398.375 194.487 221.078 1.00 419.75 ? 224  ARG R NE  1 
ATOM 28544 C CZ  . ARG F 4 221  ? 399.170 194.077 220.101 1.00 419.75 ? 224  ARG R CZ  1 
ATOM 28545 N NH1 . ARG F 4 221  ? 400.380 194.586 219.936 1.00 419.75 ? 224  ARG R NH1 1 
ATOM 28546 N NH2 . ARG F 4 221  ? 398.741 193.134 219.267 1.00 419.75 ? 224  ARG R NH2 1 
ATOM 28547 N N   . LEU F 4 222  ? 399.457 200.398 221.125 1.00 429.48 ? 225  LEU R N   1 
ATOM 28548 C CA  . LEU F 4 222  ? 399.582 201.079 219.843 1.00 429.48 ? 225  LEU R CA  1 
ATOM 28549 C C   . LEU F 4 222  ? 400.920 201.779 219.661 1.00 429.48 ? 225  LEU R C   1 
ATOM 28550 O O   . LEU F 4 222  ? 401.324 202.022 218.518 1.00 429.48 ? 225  LEU R O   1 
ATOM 28551 C CB  . LEU F 4 222  ? 398.440 202.084 219.663 1.00 429.48 ? 225  LEU R CB  1 
ATOM 28552 C CG  . LEU F 4 222  ? 397.070 201.432 219.458 1.00 429.48 ? 225  LEU R CG  1 
ATOM 28553 C CD1 . LEU F 4 222  ? 395.977 202.474 219.326 1.00 429.48 ? 225  LEU R CD1 1 
ATOM 28554 C CD2 . LEU F 4 222  ? 397.091 200.523 218.236 1.00 429.48 ? 225  LEU R CD2 1 
ATOM 28555 N N   . LEU F 4 223  ? 401.620 202.120 220.748 1.00 438.39 ? 226  LEU R N   1 
ATOM 28556 C CA  . LEU F 4 223  ? 402.987 202.605 220.583 1.00 438.39 ? 226  LEU R CA  1 
ATOM 28557 C C   . LEU F 4 223  ? 403.939 201.473 220.219 1.00 438.39 ? 226  LEU R C   1 
ATOM 28558 O O   . LEU F 4 223  ? 404.933 201.702 219.520 1.00 438.39 ? 226  LEU R O   1 
ATOM 28559 C CB  . LEU F 4 223  ? 403.461 203.322 221.847 1.00 438.39 ? 226  LEU R CB  1 
ATOM 28560 C CG  . LEU F 4 223  ? 402.885 204.725 222.061 1.00 438.39 ? 226  LEU R CG  1 
ATOM 28561 C CD1 . LEU F 4 223  ? 403.460 205.361 223.319 1.00 438.39 ? 226  LEU R CD1 1 
ATOM 28562 C CD2 . LEU F 4 223  ? 403.132 205.609 220.844 1.00 438.39 ? 226  LEU R CD2 1 
ATOM 28563 N N   . VAL F 4 224  ? 403.660 200.256 220.688 1.00 454.31 ? 227  VAL R N   1 
ATOM 28564 C CA  . VAL F 4 224  ? 404.429 199.093 220.256 1.00 454.31 ? 227  VAL R CA  1 
ATOM 28565 C C   . VAL F 4 224  ? 404.100 198.742 218.806 1.00 454.31 ? 227  VAL R C   1 
ATOM 28566 O O   . VAL F 4 224  ? 404.998 198.453 218.004 1.00 454.31 ? 227  VAL R O   1 
ATOM 28567 C CB  . VAL F 4 224  ? 404.177 197.914 221.218 1.00 454.31 ? 227  VAL R CB  1 
ATOM 28568 C CG1 . VAL F 4 224  ? 404.578 196.578 220.596 1.00 454.31 ? 227  VAL R CG1 1 
ATOM 28569 C CG2 . VAL F 4 224  ? 404.930 198.133 222.523 1.00 454.31 ? 227  VAL R CG2 1 
ATOM 28570 N N   . GLN F 4 225  ? 402.812 198.796 218.442 1.00 444.57 ? 228  GLN R N   1 
ATOM 28571 C CA  . GLN F 4 225  ? 402.378 198.425 217.096 1.00 444.57 ? 228  GLN R CA  1 
ATOM 28572 C C   . GLN F 4 225  ? 402.894 199.389 216.033 1.00 444.57 ? 228  GLN R C   1 
ATOM 28573 O O   . GLN F 4 225  ? 403.103 198.985 214.884 1.00 444.57 ? 228  GLN R O   1 
ATOM 28574 C CB  . GLN F 4 225  ? 400.850 198.362 217.035 1.00 444.57 ? 228  GLN R CB  1 
ATOM 28575 C CG  . GLN F 4 225  ? 400.230 197.135 217.687 1.00 444.57 ? 228  GLN R CG  1 
ATOM 28576 C CD  . GLN F 4 225  ? 400.417 195.874 216.868 1.00 444.57 ? 228  GLN R CD  1 
ATOM 28577 O OE1 . GLN F 4 225  ? 400.658 194.797 217.412 1.00 444.57 ? 228  GLN R OE1 1 
ATOM 28578 N NE2 . GLN F 4 225  ? 400.299 196.001 215.551 1.00 444.57 ? 228  GLN R NE2 1 
ATOM 28579 N N   . GLY F 4 226  ? 403.103 200.654 216.390 1.00 457.93 ? 229  GLY R N   1 
ATOM 28580 C CA  . GLY F 4 226  ? 403.578 201.629 215.428 1.00 457.93 ? 229  GLY R CA  1 
ATOM 28581 C C   . GLY F 4 226  ? 405.079 201.709 215.264 1.00 457.93 ? 229  GLY R C   1 
ATOM 28582 O O   . GLY F 4 226  ? 405.553 202.502 214.445 1.00 457.93 ? 229  GLY R O   1 
ATOM 28583 N N   . ALA F 4 227  ? 405.842 200.912 216.014 1.00 454.22 ? 230  ALA R N   1 
ATOM 28584 C CA  . ALA F 4 227  ? 407.296 201.036 215.979 1.00 454.22 ? 230  ALA R CA  1 
ATOM 28585 C C   . ALA F 4 227  ? 407.899 200.283 214.796 1.00 454.22 ? 230  ALA R C   1 
ATOM 28586 O O   . ALA F 4 227  ? 408.413 200.895 213.854 1.00 454.22 ? 230  ALA R O   1 
ATOM 28587 C CB  . ALA F 4 227  ? 407.896 200.537 217.296 1.00 454.22 ? 230  ALA R CB  1 
ATOM 28588 N N   . HIS F 4 228  ? 407.845 198.956 214.828 1.00 447.63 ? 231  HIS R N   1 
ATOM 28589 C CA  . HIS F 4 228  ? 408.513 198.116 213.838 1.00 447.63 ? 231  HIS R CA  1 
ATOM 28590 C C   . HIS F 4 228  ? 407.522 197.696 212.755 1.00 447.63 ? 231  HIS R C   1 
ATOM 28591 O O   . HIS F 4 228  ? 407.174 196.520 212.618 1.00 447.63 ? 231  HIS R O   1 
ATOM 28592 C CB  . HIS F 4 228  ? 409.148 196.904 214.524 1.00 447.63 ? 231  HIS R CB  1 
ATOM 28593 C CG  . HIS F 4 228  ? 410.126 197.265 215.599 1.00 447.63 ? 231  HIS R CG  1 
ATOM 28594 N ND1 . HIS F 4 228  ? 410.463 196.402 216.619 1.00 447.63 ? 231  HIS R ND1 1 
ATOM 28595 C CD2 . HIS F 4 228  ? 410.842 198.395 215.811 1.00 447.63 ? 231  HIS R CD2 1 
ATOM 28596 C CE1 . HIS F 4 228  ? 411.343 196.984 217.413 1.00 447.63 ? 231  HIS R CE1 1 
ATOM 28597 N NE2 . HIS F 4 228  ? 411.590 198.195 216.946 1.00 447.63 ? 231  HIS R NE2 1 
ATOM 28598 N N   . ASP F 4 229  ? 407.072 198.674 211.970 1.00 476.82 ? 232  ASP R N   1 
ATOM 28599 C CA  . ASP F 4 229  ? 406.147 198.408 210.876 1.00 476.82 ? 232  ASP R CA  1 
ATOM 28600 C C   . ASP F 4 229  ? 406.242 199.525 209.844 1.00 476.82 ? 232  ASP R C   1 
ATOM 28601 O O   . ASP F 4 229  ? 406.436 200.690 210.199 1.00 476.82 ? 232  ASP R O   1 
ATOM 28602 C CB  . ASP F 4 229  ? 404.705 198.280 211.382 1.00 476.82 ? 232  ASP R CB  1 
ATOM 28603 N N   . GLY F 4 230  ? 406.103 199.156 208.567 1.00 488.42 ? 233  GLY R N   1 
ATOM 28604 C CA  . GLY F 4 230  ? 406.043 200.154 207.511 1.00 488.42 ? 233  GLY R CA  1 
ATOM 28605 C C   . GLY F 4 230  ? 404.690 200.829 207.405 1.00 488.42 ? 233  GLY R C   1 
ATOM 28606 O O   . GLY F 4 230  ? 404.563 201.876 206.762 1.00 488.42 ? 233  GLY R O   1 
ATOM 28607 N N   . TYR F 4 231  ? 403.665 200.241 208.023 1.00 486.26 ? 234  TYR R N   1 
ATOM 28608 C CA  . TYR F 4 231  ? 402.334 200.832 208.128 1.00 486.26 ? 234  TYR R CA  1 
ATOM 28609 C C   . TYR F 4 231  ? 402.288 201.809 209.302 1.00 486.26 ? 234  TYR R C   1 
ATOM 28610 O O   . TYR F 4 231  ? 403.337 202.299 209.737 1.00 486.26 ? 234  TYR R O   1 
ATOM 28611 C CB  . TYR F 4 231  ? 401.260 199.739 208.258 1.00 486.26 ? 234  TYR R CB  1 
ATOM 28612 C CG  . TYR F 4 231  ? 399.898 200.135 207.708 1.00 486.26 ? 234  TYR R CG  1 
ATOM 28613 C CD1 . TYR F 4 231  ? 399.750 200.552 206.389 1.00 486.26 ? 234  TYR R CD1 1 
ATOM 28614 C CD2 . TYR F 4 231  ? 398.768 200.113 208.519 1.00 486.26 ? 234  TYR R CD2 1 
ATOM 28615 C CE1 . TYR F 4 231  ? 398.510 200.927 205.891 1.00 486.26 ? 234  TYR R CE1 1 
ATOM 28616 C CE2 . TYR F 4 231  ? 397.527 200.487 208.031 1.00 486.26 ? 234  TYR R CE2 1 
ATOM 28617 C CZ  . TYR F 4 231  ? 397.404 200.890 206.717 1.00 486.26 ? 234  TYR R CZ  1 
ATOM 28618 O OH  . TYR F 4 231  ? 396.172 201.260 206.228 1.00 486.26 ? 234  TYR R OH  1 
ATOM 28619 N N   . VAL F 4 232  ? 401.063 202.150 209.744 1.00 467.88 ? 235  VAL R N   1 
ATOM 28620 C CA  . VAL F 4 232  ? 400.686 203.058 210.836 1.00 467.88 ? 235  VAL R CA  1 
ATOM 28621 C C   . VAL F 4 232  ? 400.954 204.465 210.269 1.00 467.88 ? 235  VAL R C   1 
ATOM 28622 O O   . VAL F 4 232  ? 401.082 205.456 210.993 1.00 467.88 ? 235  VAL R O   1 
ATOM 28623 C CB  . VAL F 4 232  ? 401.416 202.701 212.173 1.00 467.88 ? 235  VAL R CB  1 
ATOM 28624 C CG1 . VAL F 4 232  ? 401.038 203.574 213.404 1.00 467.88 ? 235  VAL R CG1 1 
ATOM 28625 C CG2 . VAL F 4 232  ? 401.254 201.219 212.531 1.00 467.88 ? 235  VAL R CG2 1 
ATOM 28626 N N   . ASN F 4 233  ? 400.970 204.580 208.940 1.00 448.48 ? 236  ASN R N   1 
ATOM 28627 C CA  . ASN F 4 233  ? 401.360 205.827 208.286 1.00 448.48 ? 236  ASN R CA  1 
ATOM 28628 C C   . ASN F 4 233  ? 400.787 205.838 206.876 1.00 448.48 ? 236  ASN R C   1 
ATOM 28629 O O   . ASN F 4 233  ? 401.236 205.053 206.036 1.00 448.48 ? 236  ASN R O   1 
ATOM 28630 C CB  . ASN F 4 233  ? 402.889 205.943 208.246 1.00 448.48 ? 236  ASN R CB  1 
ATOM 28631 C CG  . ASN F 4 233  ? 403.377 207.373 208.107 1.00 448.48 ? 236  ASN R CG  1 
ATOM 28632 O OD1 . ASN F 4 233  ? 402.599 208.319 208.147 1.00 448.48 ? 236  ASN R OD1 1 
ATOM 28633 N ND2 . ASN F 4 233  ? 404.684 207.531 207.937 1.00 448.48 ? 236  ASN R ND2 1 
ATOM 28634 N N   . LEU F 4 234  ? 399.810 206.709 206.596 1.00 417.32 ? 237  LEU R N   1 
ATOM 28635 C CA  . LEU F 4 234  ? 399.188 207.623 207.556 1.00 417.32 ? 237  LEU R CA  1 
ATOM 28636 C C   . LEU F 4 234  ? 397.656 207.512 207.480 1.00 417.32 ? 237  LEU R C   1 
ATOM 28637 O O   . LEU F 4 234  ? 397.148 207.324 206.375 1.00 417.32 ? 237  LEU R O   1 
ATOM 28638 C CB  . LEU F 4 234  ? 399.612 209.076 207.307 1.00 417.32 ? 237  LEU R CB  1 
ATOM 28639 C CG  . LEU F 4 234  ? 399.120 209.939 206.142 1.00 417.32 ? 237  LEU R CG  1 
ATOM 28640 C CD1 . LEU F 4 234  ? 399.429 211.395 206.439 1.00 417.32 ? 237  LEU R CD1 1 
ATOM 28641 C CD2 . LEU F 4 234  ? 399.748 209.537 204.818 1.00 417.32 ? 237  LEU R CD2 1 
ATOM 28642 N N   . LEU F 4 235  ? 396.876 207.595 208.574 1.00 430.16 ? 238  LEU R N   1 
ATOM 28643 C CA  . LEU F 4 235  ? 397.187 207.554 210.029 1.00 430.16 ? 238  LEU R CA  1 
ATOM 28644 C C   . LEU F 4 235  ? 398.108 208.651 210.611 1.00 430.16 ? 238  LEU R C   1 
ATOM 28645 O O   . LEU F 4 235  ? 397.762 209.830 210.531 1.00 430.16 ? 238  LEU R O   1 
ATOM 28646 C CB  . LEU F 4 235  ? 397.707 206.155 210.403 1.00 430.16 ? 238  LEU R CB  1 
ATOM 28647 C CG  . LEU F 4 235  ? 396.637 205.126 210.023 1.00 430.16 ? 238  LEU R CG  1 
ATOM 28648 C CD1 . LEU F 4 235  ? 397.240 203.785 209.674 1.00 430.16 ? 238  LEU R CD1 1 
ATOM 28649 C CD2 . LEU F 4 235  ? 395.616 204.976 211.144 1.00 430.16 ? 238  LEU R CD2 1 
ATOM 28650 N N   . ILE F 4 236  ? 399.256 208.276 211.195 1.00 458.16 ? 239  ILE R N   1 
ATOM 28651 C CA  . ILE F 4 236  ? 399.973 209.222 212.062 1.00 458.16 ? 239  ILE R CA  1 
ATOM 28652 C C   . ILE F 4 236  ? 400.719 210.264 211.230 1.00 458.16 ? 239  ILE R C   1 
ATOM 28653 O O   . ILE F 4 236  ? 401.001 210.084 210.040 1.00 458.16 ? 239  ILE R O   1 
ATOM 28654 C CB  . ILE F 4 236  ? 400.934 208.505 213.027 1.00 458.16 ? 239  ILE R CB  1 
ATOM 28655 C CG1 . ILE F 4 236  ? 402.242 208.122 212.329 1.00 458.16 ? 239  ILE R CG1 1 
ATOM 28656 C CG2 . ILE F 4 236  ? 400.276 207.279 213.636 1.00 458.16 ? 239  ILE R CG2 1 
ATOM 28657 C CD1 . ILE F 4 236  ? 403.272 207.514 213.256 1.00 458.16 ? 239  ILE R CD1 1 
ATOM 28658 N N   . GLN F 4 237  ? 401.038 211.379 211.881 1.00 479.34 ? 240  GLN R N   1 
ATOM 28659 C CA  . GLN F 4 237  ? 401.747 212.491 211.266 1.00 479.34 ? 240  GLN R CA  1 
ATOM 28660 C C   . GLN F 4 237  ? 402.925 212.883 212.152 1.00 479.34 ? 240  GLN R C   1 
ATOM 28661 O O   . GLN F 4 237  ? 403.246 212.207 213.135 1.00 479.34 ? 240  GLN R O   1 
ATOM 28662 C CB  . GLN F 4 237  ? 400.810 213.684 211.038 1.00 479.34 ? 240  GLN R CB  1 
ATOM 28663 N N   . THR F 4 238  ? 403.577 213.992 211.790 1.00 483.65 ? 241  THR R N   1 
ATOM 28664 C CA  . THR F 4 238  ? 404.734 214.459 212.550 1.00 483.65 ? 241  THR R CA  1 
ATOM 28665 C C   . THR F 4 238  ? 404.322 215.020 213.908 1.00 483.65 ? 241  THR R C   1 
ATOM 28666 O O   . THR F 4 238  ? 404.996 214.775 214.916 1.00 483.65 ? 241  THR R O   1 
ATOM 28667 C CB  . THR F 4 238  ? 405.502 215.506 211.743 1.00 483.65 ? 241  THR R CB  1 
ATOM 28668 O OG1 . THR F 4 238  ? 404.656 216.634 211.489 1.00 483.65 ? 241  THR R OG1 1 
ATOM 28669 C CG2 . THR F 4 238  ? 405.960 214.919 210.414 1.00 483.65 ? 241  THR R CG2 1 
ATOM 28670 N N   . ALA F 4 239  ? 403.223 215.770 213.957 1.00 469.92 ? 242  ALA R N   1 
ATOM 28671 C CA  . ALA F 4 239  ? 402.674 216.299 215.201 1.00 469.92 ? 242  ALA R CA  1 
ATOM 28672 C C   . ALA F 4 239  ? 401.408 215.523 215.535 1.00 469.92 ? 242  ALA R C   1 
ATOM 28673 O O   . ALA F 4 239  ? 400.468 215.488 214.734 1.00 469.92 ? 242  ALA R O   1 
ATOM 28674 C CB  . ALA F 4 239  ? 402.379 217.795 215.083 1.00 469.92 ? 242  ALA R CB  1 
ATOM 28675 N N   . ASN F 4 240  ? 401.381 214.914 216.720 1.00 461.46 ? 243  ASN R N   1 
ATOM 28676 C CA  . ASN F 4 240  ? 400.339 213.963 217.073 1.00 461.46 ? 243  ASN R CA  1 
ATOM 28677 C C   . ASN F 4 240  ? 399.945 214.125 218.534 1.00 461.46 ? 243  ASN R C   1 
ATOM 28678 O O   . ASN F 4 240  ? 400.712 214.642 219.351 1.00 461.46 ? 243  ASN R O   1 
ATOM 28679 C CB  . ASN F 4 240  ? 400.808 212.522 216.831 1.00 461.46 ? 243  ASN R CB  1 
ATOM 28680 C CG  . ASN F 4 240  ? 400.768 212.132 215.371 1.00 461.46 ? 243  ASN R CG  1 
ATOM 28681 O OD1 . ASN F 4 240  ? 399.956 212.641 214.599 1.00 461.46 ? 243  ASN R OD1 1 
ATOM 28682 N ND2 . ASN F 4 240  ? 401.660 211.232 214.979 1.00 461.46 ? 243  ASN R ND2 1 
ATOM 28683 N N   . CYS F 4 241  ? 398.733 213.676 218.853 1.00 420.63 ? 244  CYS R N   1 
ATOM 28684 C CA  . CYS F 4 241  ? 398.312 213.457 220.230 1.00 420.63 ? 244  CYS R CA  1 
ATOM 28685 C C   . CYS F 4 241  ? 398.546 212.021 220.677 1.00 420.63 ? 244  CYS R C   1 
ATOM 28686 O O   . CYS F 4 241  ? 398.116 211.646 221.773 1.00 420.63 ? 244  CYS R O   1 
ATOM 28687 C CB  . CYS F 4 241  ? 396.834 213.819 220.401 1.00 420.63 ? 244  CYS R CB  1 
ATOM 28688 S SG  . CYS F 4 241  ? 396.475 215.581 220.236 1.00 420.63 ? 244  CYS R SG  1 
ATOM 28689 N N   . VAL F 4 242  ? 399.207 211.214 219.846 1.00 424.35 ? 245  VAL R N   1 
ATOM 28690 C CA  . VAL F 4 242  ? 399.443 209.811 220.167 1.00 424.35 ? 245  VAL R CA  1 
ATOM 28691 C C   . VAL F 4 242  ? 400.660 209.664 221.068 1.00 424.35 ? 245  VAL R C   1 
ATOM 28692 O O   . VAL F 4 242  ? 400.592 209.043 222.135 1.00 424.35 ? 245  VAL R O   1 
ATOM 28693 C CB  . VAL F 4 242  ? 399.612 208.997 218.870 1.00 424.35 ? 245  VAL R CB  1 
ATOM 28694 C CG1 . VAL F 4 242  ? 399.710 207.508 219.178 1.00 424.35 ? 245  VAL R CG1 1 
ATOM 28695 C CG2 . VAL F 4 242  ? 398.489 209.301 217.885 1.00 424.35 ? 245  VAL R CG2 1 
ATOM 28696 N N   . ARG F 4 243  ? 401.795 210.223 220.639 1.00 437.13 ? 246  ARG R N   1 
ATOM 28697 C CA  . ARG F 4 243  ? 403.021 210.128 221.423 1.00 437.13 ? 246  ARG R CA  1 
ATOM 28698 C C   . ARG F 4 243  ? 402.928 210.966 222.690 1.00 437.13 ? 246  ARG R C   1 
ATOM 28699 O O   . ARG F 4 243  ? 403.450 210.570 223.740 1.00 437.13 ? 246  ARG R O   1 
ATOM 28700 C CB  . ARG F 4 243  ? 404.214 210.558 220.575 1.00 437.13 ? 246  ARG R CB  1 
ATOM 28701 C CG  . ARG F 4 243  ? 404.268 209.870 219.226 1.00 437.13 ? 246  ARG R CG  1 
ATOM 28702 C CD  . ARG F 4 243  ? 405.502 210.279 218.445 1.00 437.13 ? 246  ARG R CD  1 
ATOM 28703 N NE  . ARG F 4 243  ? 405.496 209.730 217.094 1.00 437.13 ? 246  ARG R NE  1 
ATOM 28704 C CZ  . ARG F 4 243  ? 405.907 208.511 216.772 1.00 437.13 ? 246  ARG R CZ  1 
ATOM 28705 N NH1 . ARG F 4 243  ? 406.380 207.676 217.684 1.00 437.13 ? 246  ARG R NH1 1 
ATOM 28706 N NH2 . ARG F 4 243  ? 405.846 208.120 215.502 1.00 437.13 ? 246  ARG R NH2 1 
ATOM 28707 N N   . GLU F 4 244  ? 402.280 212.127 222.607 1.00 436.08 ? 247  GLU R N   1 
ATOM 28708 C CA  . GLU F 4 244  ? 401.895 212.867 223.799 1.00 436.08 ? 247  GLU R CA  1 
ATOM 28709 C C   . GLU F 4 244  ? 400.884 212.048 224.588 1.00 436.08 ? 247  GLU R C   1 
ATOM 28710 O O   . GLU F 4 244  ? 400.068 211.336 223.999 1.00 436.08 ? 247  GLU R O   1 
ATOM 28711 C CB  . GLU F 4 244  ? 401.307 214.229 223.426 1.00 436.08 ? 247  GLU R CB  1 
ATOM 28712 N N   . THR F 4 245  ? 401.031 212.088 225.921 1.00 410.44 ? 248  THR R N   1 
ATOM 28713 C CA  . THR F 4 245  ? 400.398 211.422 227.069 1.00 410.44 ? 248  THR R CA  1 
ATOM 28714 C C   . THR F 4 245  ? 400.679 209.916 227.090 1.00 410.44 ? 248  THR R C   1 
ATOM 28715 O O   . THR F 4 245  ? 400.266 209.245 228.039 1.00 410.44 ? 248  THR R O   1 
ATOM 28716 C CB  . THR F 4 245  ? 398.873 211.652 227.230 1.00 410.44 ? 248  THR R CB  1 
ATOM 28717 O OG1 . THR F 4 245  ? 398.479 211.106 228.491 1.00 410.44 ? 248  THR R OG1 1 
ATOM 28718 C CG2 . THR F 4 245  ? 398.020 210.866 226.246 1.00 410.44 ? 248  THR R CG2 1 
ATOM 28719 N N   . GLY F 4 246  ? 401.365 209.363 226.094 1.00 415.13 ? 249  GLY R N   1 
ATOM 28720 C CA  . GLY F 4 246  ? 401.766 207.972 226.119 1.00 415.13 ? 249  GLY R CA  1 
ATOM 28721 C C   . GLY F 4 246  ? 403.171 207.809 226.656 1.00 415.13 ? 249  GLY R C   1 
ATOM 28722 O O   . GLY F 4 246  ? 403.609 206.694 226.956 1.00 415.13 ? 249  GLY R O   1 
ATOM 28723 N N   . GLN F 4 247  ? 403.887 208.921 226.777 1.00 420.13 ? 250  GLN R N   1 
ATOM 28724 C CA  . GLN F 4 247  ? 405.248 208.907 227.294 1.00 420.13 ? 250  GLN R CA  1 
ATOM 28725 C C   . GLN F 4 247  ? 405.345 209.708 228.587 1.00 420.13 ? 250  GLN R C   1 
ATOM 28726 O O   . GLN F 4 247  ? 404.356 209.879 229.299 1.00 420.13 ? 250  GLN R O   1 
ATOM 28727 C CB  . GLN F 4 247  ? 406.223 209.464 226.255 1.00 420.13 ? 250  GLN R CB  1 
ATOM 28728 N N   . PRO F 4 248  ? 395.206 197.805 235.518 1.00 423.33 ? 256  PRO R N   1 
ATOM 28729 C CA  . PRO F 4 248  ? 394.292 198.888 235.146 1.00 423.33 ? 256  PRO R CA  1 
ATOM 28730 C C   . PRO F 4 248  ? 393.204 198.441 234.178 1.00 423.33 ? 256  PRO R C   1 
ATOM 28731 O O   . PRO F 4 248  ? 393.155 198.931 233.055 1.00 423.33 ? 256  PRO R O   1 
ATOM 28732 C CB  . PRO F 4 248  ? 395.218 199.909 234.485 1.00 423.33 ? 256  PRO R CB  1 
ATOM 28733 C CG  . PRO F 4 248  ? 396.521 199.704 235.167 1.00 423.33 ? 256  PRO R CG  1 
ATOM 28734 C CD  . PRO F 4 248  ? 396.616 198.224 235.429 1.00 423.33 ? 256  PRO R CD  1 
ATOM 28735 N N   . MET F 4 249  ? 392.366 197.500 234.609 1.00 435.97 ? 257  MET R N   1 
ATOM 28736 C CA  . MET F 4 249  ? 391.205 197.118 233.807 1.00 435.97 ? 257  MET R CA  1 
ATOM 28737 C C   . MET F 4 249  ? 390.178 198.238 233.597 1.00 435.97 ? 257  MET R C   1 
ATOM 28738 O O   . MET F 4 249  ? 389.762 198.424 232.440 1.00 435.97 ? 257  MET R O   1 
ATOM 28739 C CB  . MET F 4 249  ? 390.547 195.867 234.406 1.00 435.97 ? 257  MET R CB  1 
ATOM 28740 C CG  . MET F 4 249  ? 389.400 195.316 233.574 1.00 435.97 ? 257  MET R CG  1 
ATOM 28741 S SD  . MET F 4 249  ? 389.954 194.752 231.955 1.00 435.97 ? 257  MET R SD  1 
ATOM 28742 C CE  . MET F 4 249  ? 390.836 193.259 232.403 1.00 435.97 ? 257  MET R CE  1 
ATOM 28743 N N   . PRO F 4 250  ? 389.717 199.019 234.621 1.00 443.21 ? 258  PRO R N   1 
ATOM 28744 C CA  . PRO F 4 250  ? 389.946 199.027 236.074 1.00 443.21 ? 258  PRO R CA  1 
ATOM 28745 C C   . PRO F 4 250  ? 388.748 198.572 236.898 1.00 443.21 ? 258  PRO R C   1 
ATOM 28746 O O   . PRO F 4 250  ? 388.546 199.119 237.982 1.00 443.21 ? 258  PRO R O   1 
ATOM 28747 C CB  . PRO F 4 250  ? 390.262 200.503 236.337 1.00 443.21 ? 258  PRO R CB  1 
ATOM 28748 C CG  . PRO F 4 250  ? 389.423 201.256 235.293 1.00 443.21 ? 258  PRO R CG  1 
ATOM 28749 C CD  . PRO F 4 250  ? 388.977 200.236 234.253 1.00 443.21 ? 258  PRO R CD  1 
ATOM 28750 N N   . ARG F 4 251  ? 387.972 197.598 236.405 1.00 464.54 ? 259  ARG R N   1 
ATOM 28751 C CA  . ARG F 4 251  ? 386.767 197.066 237.055 1.00 464.54 ? 259  ARG R CA  1 
ATOM 28752 C C   . ARG F 4 251  ? 385.757 198.190 237.320 1.00 464.54 ? 259  ARG R C   1 
ATOM 28753 O O   . ARG F 4 251  ? 385.461 198.571 238.454 1.00 464.54 ? 259  ARG R O   1 
ATOM 28754 C CB  . ARG F 4 251  ? 387.129 196.286 238.332 1.00 464.54 ? 259  ARG R CB  1 
ATOM 28755 C CG  . ARG F 4 251  ? 386.001 195.455 238.954 1.00 464.54 ? 259  ARG R CG  1 
ATOM 28756 C CD  . ARG F 4 251  ? 385.461 194.393 238.012 1.00 464.54 ? 259  ARG R CD  1 
ATOM 28757 N NE  . ARG F 4 251  ? 384.430 193.591 238.661 1.00 464.54 ? 259  ARG R NE  1 
ATOM 28758 C CZ  . ARG F 4 251  ? 383.588 192.790 238.023 1.00 464.54 ? 259  ARG R CZ  1 
ATOM 28759 N NH1 . ARG F 4 251  ? 383.617 192.664 236.706 1.00 464.54 ? 259  ARG R NH1 1 
ATOM 28760 N NH2 . ARG F 4 251  ? 382.692 192.100 238.723 1.00 464.54 ? 259  ARG R NH2 1 
ATOM 28761 N N   . ILE F 4 252  ? 385.266 198.747 236.211 1.00 448.98 ? 260  ILE R N   1 
ATOM 28762 C CA  . ILE F 4 252  ? 384.308 199.844 236.248 1.00 448.98 ? 260  ILE R CA  1 
ATOM 28763 C C   . ILE F 4 252  ? 383.001 199.493 235.548 1.00 448.98 ? 260  ILE R C   1 
ATOM 28764 O O   . ILE F 4 252  ? 382.003 200.194 235.729 1.00 448.98 ? 260  ILE R O   1 
ATOM 28765 C CB  . ILE F 4 252  ? 384.927 201.129 235.646 1.00 448.98 ? 260  ILE R CB  1 
ATOM 28766 C CG1 . ILE F 4 252  ? 384.224 202.400 236.143 1.00 448.98 ? 260  ILE R CG1 1 
ATOM 28767 C CG2 . ILE F 4 252  ? 384.916 201.078 234.124 1.00 448.98 ? 260  ILE R CG2 1 
ATOM 28768 C CD1 . ILE F 4 252  ? 384.400 202.657 237.623 1.00 448.98 ? 260  ILE R CD1 1 
ATOM 28769 N N   . GLN F 4 253  ? 382.963 198.403 234.780 1.00 447.56 ? 261  GLN R N   1 
ATOM 28770 C CA  . GLN F 4 253  ? 381.727 197.972 234.139 1.00 447.56 ? 261  GLN R CA  1 
ATOM 28771 C C   . GLN F 4 253  ? 380.740 197.464 235.184 1.00 447.56 ? 261  GLN R C   1 
ATOM 28772 O O   . GLN F 4 253  ? 381.107 196.702 236.084 1.00 447.56 ? 261  GLN R O   1 
ATOM 28773 C CB  . GLN F 4 253  ? 382.019 196.884 233.107 1.00 447.56 ? 261  GLN R CB  1 
ATOM 28774 N N   . ASP F 4 254  ? 379.486 197.888 235.062 1.00 458.40 ? 262  ASP R N   1 
ATOM 28775 C CA  . ASP F 4 254  ? 378.460 197.641 236.067 1.00 458.40 ? 262  ASP R CA  1 
ATOM 28776 C C   . ASP F 4 254  ? 377.483 196.591 235.553 1.00 458.40 ? 262  ASP R C   1 
ATOM 28777 O O   . ASP F 4 254  ? 376.942 196.727 234.450 1.00 458.40 ? 262  ASP R O   1 
ATOM 28778 C CB  . ASP F 4 254  ? 377.727 198.936 236.415 1.00 458.40 ? 262  ASP R CB  1 
ATOM 28779 C CG  . ASP F 4 254  ? 377.029 198.870 237.755 1.00 458.40 ? 262  ASP R CG  1 
ATOM 28780 O OD1 . ASP F 4 254  ? 377.131 197.826 238.432 1.00 458.40 ? 262  ASP R OD1 1 
ATOM 28781 O OD2 . ASP F 4 254  ? 376.376 199.865 238.132 1.00 458.40 ? 262  ASP R OD2 1 
ATOM 28782 N N   . GLY F 4 255  ? 377.256 195.552 236.358 1.00 477.17 ? 263  GLY R N   1 
ATOM 28783 C CA  . GLY F 4 255  ? 376.326 194.496 236.023 1.00 477.17 ? 263  GLY R CA  1 
ATOM 28784 C C   . GLY F 4 255  ? 376.893 193.381 235.173 1.00 477.17 ? 263  GLY R C   1 
ATOM 28785 O O   . GLY F 4 255  ? 376.167 192.420 234.885 1.00 477.17 ? 263  GLY R O   1 
ATOM 28786 N N   . HIS F 4 256  ? 378.150 193.502 234.730 1.00 492.35 ? 264  HIS R N   1 
ATOM 28787 C CA  . HIS F 4 256  ? 378.898 192.535 233.921 1.00 492.35 ? 264  HIS R CA  1 
ATOM 28788 C C   . HIS F 4 256  ? 378.259 192.256 232.559 1.00 492.35 ? 264  HIS R C   1 
ATOM 28789 O O   . HIS F 4 256  ? 378.691 191.337 231.852 1.00 492.35 ? 264  HIS R O   1 
ATOM 28790 C CB  . HIS F 4 256  ? 379.122 191.214 234.682 1.00 492.35 ? 264  HIS R CB  1 
ATOM 28791 C CG  . HIS F 4 256  ? 380.334 190.453 234.238 1.00 492.35 ? 264  HIS R CG  1 
ATOM 28792 N ND1 . HIS F 4 256  ? 380.494 189.104 234.474 1.00 492.35 ? 264  HIS R ND1 1 
ATOM 28793 C CD2 . HIS F 4 256  ? 381.436 190.849 233.557 1.00 492.35 ? 264  HIS R CD2 1 
ATOM 28794 C CE1 . HIS F 4 256  ? 381.646 188.704 233.965 1.00 492.35 ? 264  HIS R CE1 1 
ATOM 28795 N NE2 . HIS F 4 256  ? 382.237 189.743 233.403 1.00 492.35 ? 264  HIS R NE2 1 
ATOM 28796 N N   . ARG F 4 257  ? 377.261 193.038 232.151 1.00 447.61 ? 265  ARG R N   1 
ATOM 28797 C CA  . ARG F 4 257  ? 376.574 192.796 230.886 1.00 447.61 ? 265  ARG R CA  1 
ATOM 28798 C C   . ARG F 4 257  ? 375.943 194.104 230.437 1.00 447.61 ? 265  ARG R C   1 
ATOM 28799 O O   . ARG F 4 257  ? 374.955 194.551 231.029 1.00 447.61 ? 265  ARG R O   1 
ATOM 28800 C CB  . ARG F 4 257  ? 375.525 191.699 231.037 1.00 447.61 ? 265  ARG R CB  1 
ATOM 28801 C CG  . ARG F 4 257  ? 375.200 190.972 229.744 1.00 447.61 ? 265  ARG R CG  1 
ATOM 28802 C CD  . ARG F 4 257  ? 374.492 189.657 230.023 1.00 447.61 ? 265  ARG R CD  1 
ATOM 28803 N NE  . ARG F 4 257  ? 373.441 189.811 231.022 1.00 447.61 ? 265  ARG R NE  1 
ATOM 28804 C CZ  . ARG F 4 257  ? 372.222 190.267 230.767 1.00 447.61 ? 265  ARG R CZ  1 
ATOM 28805 N NH1 . ARG F 4 257  ? 371.850 190.601 229.542 1.00 447.61 ? 265  ARG R NH1 1 
ATOM 28806 N NH2 . ARG F 4 257  ? 371.353 190.387 231.766 1.00 447.61 ? 265  ARG R NH2 1 
ATOM 28807 N N   . ARG F 4 258  ? 376.517 194.714 229.406 1.00 393.94 ? 266  ARG R N   1 
ATOM 28808 C CA  . ARG F 4 258  ? 375.933 195.885 228.761 1.00 393.94 ? 266  ARG R CA  1 
ATOM 28809 C C   . ARG F 4 258  ? 375.572 195.672 227.290 1.00 393.94 ? 266  ARG R C   1 
ATOM 28810 O O   . ARG F 4 258  ? 374.430 195.975 226.931 1.00 393.94 ? 266  ARG R O   1 
ATOM 28811 C CB  . ARG F 4 258  ? 376.844 197.121 228.954 1.00 393.94 ? 266  ARG R CB  1 
ATOM 28812 C CG  . ARG F 4 258  ? 376.493 198.317 228.077 1.00 393.94 ? 266  ARG R CG  1 
ATOM 28813 C CD  . ARG F 4 258  ? 375.184 198.964 228.509 1.00 393.94 ? 266  ARG R CD  1 
ATOM 28814 N NE  . ARG F 4 258  ? 375.182 200.409 228.313 1.00 393.94 ? 266  ARG R NE  1 
ATOM 28815 C CZ  . ARG F 4 258  ? 374.933 201.014 227.159 1.00 393.94 ? 266  ARG R CZ  1 
ATOM 28816 N NH1 . ARG F 4 258  ? 374.650 200.327 226.064 1.00 393.94 ? 266  ARG R NH1 1 
ATOM 28817 N NH2 . ARG F 4 258  ? 374.962 202.342 227.104 1.00 393.94 ? 266  ARG R NH2 1 
ATOM 28818 N N   . PHE F 4 259  ? 376.441 195.147 226.395 1.00 381.08 ? 267  PHE R N   1 
ATOM 28819 C CA  . PHE F 4 259  ? 377.849 194.722 226.523 1.00 381.08 ? 267  PHE R CA  1 
ATOM 28820 C C   . PHE F 4 259  ? 378.819 195.894 226.420 1.00 381.08 ? 267  PHE R C   1 
ATOM 28821 O O   . PHE F 4 259  ? 378.526 196.883 225.746 1.00 381.08 ? 267  PHE R O   1 
ATOM 28822 C CB  . PHE F 4 259  ? 378.195 193.678 225.455 1.00 381.08 ? 267  PHE R CB  1 
ATOM 28823 C CG  . PHE F 4 259  ? 377.168 192.593 225.302 1.00 381.08 ? 267  PHE R CG  1 
ATOM 28824 C CD1 . PHE F 4 259  ? 376.849 191.766 226.367 1.00 381.08 ? 267  PHE R CD1 1 
ATOM 28825 C CD2 . PHE F 4 259  ? 376.537 192.386 224.084 1.00 381.08 ? 267  PHE R CD2 1 
ATOM 28826 C CE1 . PHE F 4 259  ? 375.909 190.760 226.224 1.00 381.08 ? 267  PHE R CE1 1 
ATOM 28827 C CE2 . PHE F 4 259  ? 375.597 191.382 223.935 1.00 381.08 ? 267  PHE R CE2 1 
ATOM 28828 C CZ  . PHE F 4 259  ? 375.282 190.569 225.007 1.00 381.08 ? 267  PHE R CZ  1 
ATOM 28829 N N   . PRO F 4 260  ? 379.956 195.795 227.112 1.00 364.68 ? 268  PRO R N   1 
ATOM 28830 C CA  . PRO F 4 260  ? 381.031 196.771 226.899 1.00 364.68 ? 268  PRO R CA  1 
ATOM 28831 C C   . PRO F 4 260  ? 381.566 196.690 225.478 1.00 364.68 ? 268  PRO R C   1 
ATOM 28832 O O   . PRO F 4 260  ? 381.500 195.639 224.839 1.00 364.68 ? 268  PRO R O   1 
ATOM 28833 C CB  . PRO F 4 260  ? 382.096 196.367 227.927 1.00 364.68 ? 268  PRO R CB  1 
ATOM 28834 C CG  . PRO F 4 260  ? 381.741 194.973 228.344 1.00 364.68 ? 268  PRO R CG  1 
ATOM 28835 C CD  . PRO F 4 260  ? 380.257 194.876 228.223 1.00 364.68 ? 268  PRO R CD  1 
ATOM 28836 N N   . ILE F 4 261  ? 382.005 197.858 224.977 1.00 333.91 ? 269  ILE R N   1 
ATOM 28837 C CA  . ILE F 4 261  ? 382.600 198.218 223.677 1.00 333.91 ? 269  ILE R CA  1 
ATOM 28838 C C   . ILE F 4 261  ? 381.515 198.237 222.593 1.00 333.91 ? 269  ILE R C   1 
ATOM 28839 O O   . ILE F 4 261  ? 381.693 198.850 221.533 1.00 333.91 ? 269  ILE R O   1 
ATOM 28840 C CB  . ILE F 4 261  ? 383.804 197.328 223.273 1.00 333.91 ? 269  ILE R CB  1 
ATOM 28841 C CG1 . ILE F 4 261  ? 384.682 198.046 222.251 1.00 333.91 ? 269  ILE R CG1 1 
ATOM 28842 C CG2 . ILE F 4 261  ? 383.399 196.135 222.425 1.00 333.91 ? 269  ILE R CG2 1 
ATOM 28843 C CD1 . ILE F 4 261  ? 385.361 199.281 222.793 1.00 333.91 ? 269  ILE R CD1 1 
ATOM 28844 N N   . TYR F 4 262  ? 380.374 197.592 222.857 1.00 317.71 ? 270  TYR R N   1 
ATOM 28845 C CA  . TYR F 4 262  ? 379.214 197.724 221.984 1.00 317.71 ? 270  TYR R CA  1 
ATOM 28846 C C   . TYR F 4 262  ? 378.702 199.158 221.984 1.00 317.71 ? 270  TYR R C   1 
ATOM 28847 O O   . TYR F 4 262  ? 378.375 199.711 220.931 1.00 317.71 ? 270  TYR R O   1 
ATOM 28848 C CB  . TYR F 4 262  ? 378.117 196.754 222.430 1.00 317.71 ? 270  TYR R CB  1 
ATOM 28849 C CG  . TYR F 4 262  ? 377.116 196.360 221.357 1.00 317.71 ? 270  TYR R CG  1 
ATOM 28850 C CD1 . TYR F 4 262  ? 376.188 197.272 220.861 1.00 317.71 ? 270  TYR R CD1 1 
ATOM 28851 C CD2 . TYR F 4 262  ? 377.089 195.066 220.856 1.00 317.71 ? 270  TYR R CD2 1 
ATOM 28852 C CE1 . TYR F 4 262  ? 375.275 196.906 219.889 1.00 317.71 ? 270  TYR R CE1 1 
ATOM 28853 C CE2 . TYR F 4 262  ? 376.180 194.691 219.886 1.00 317.71 ? 270  TYR R CE2 1 
ATOM 28854 C CZ  . TYR F 4 262  ? 375.276 195.614 219.407 1.00 317.71 ? 270  TYR R CZ  1 
ATOM 28855 O OH  . TYR F 4 262  ? 374.371 195.240 218.440 1.00 317.71 ? 270  TYR R OH  1 
ATOM 28856 N N   . GLU F 4 263  ? 378.632 199.778 223.163 1.00 320.29 ? 271  GLU R N   1 
ATOM 28857 C CA  . GLU F 4 263  ? 378.166 201.159 223.239 1.00 320.29 ? 271  GLU R CA  1 
ATOM 28858 C C   . GLU F 4 263  ? 379.226 202.139 222.756 1.00 320.29 ? 271  GLU R C   1 
ATOM 28859 O O   . GLU F 4 263  ? 378.885 203.194 222.209 1.00 320.29 ? 271  GLU R O   1 
ATOM 28860 C CB  . GLU F 4 263  ? 377.746 201.495 224.669 1.00 320.29 ? 271  GLU R CB  1 
ATOM 28861 N N   . ALA F 4 264  ? 380.507 201.818 222.963 1.00 320.93 ? 272  ALA R N   1 
ATOM 28862 C CA  . ALA F 4 264  ? 381.586 202.696 222.518 1.00 320.93 ? 272  ALA R CA  1 
ATOM 28863 C C   . ALA F 4 264  ? 381.658 202.754 220.999 1.00 320.93 ? 272  ALA R C   1 
ATOM 28864 O O   . ALA F 4 264  ? 381.694 203.839 220.407 1.00 320.93 ? 272  ALA R O   1 
ATOM 28865 C CB  . ALA F 4 264  ? 382.918 202.220 223.092 1.00 320.93 ? 272  ALA R CB  1 
ATOM 28866 N N   . ILE F 4 265  ? 381.677 201.597 220.354 1.00 311.57 ? 273  ILE R N   1 
ATOM 28867 C CA  . ILE F 4 265  ? 381.689 201.513 218.899 1.00 311.57 ? 273  ILE R CA  1 
ATOM 28868 C C   . ILE F 4 265  ? 380.246 201.240 218.493 1.00 311.57 ? 273  ILE R C   1 
ATOM 28869 O O   . ILE F 4 265  ? 379.827 200.090 218.375 1.00 311.57 ? 273  ILE R O   1 
ATOM 28870 C CB  . ILE F 4 265  ? 382.648 200.438 218.397 1.00 311.57 ? 273  ILE R CB  1 
ATOM 28871 C CG1 . ILE F 4 265  ? 384.003 200.569 219.094 1.00 311.57 ? 273  ILE R CG1 1 
ATOM 28872 C CG2 . ILE F 4 265  ? 382.810 200.533 216.888 1.00 311.57 ? 273  ILE R CG2 1 
ATOM 28873 C CD1 . ILE F 4 265  ? 384.959 199.446 218.772 1.00 311.57 ? 273  ILE R CD1 1 
ATOM 28874 N N   . SER F 4 266  ? 379.496 202.328 218.298 1.00 292.69 ? 274  SER R N   1 
ATOM 28875 C CA  . SER F 4 266  ? 378.109 202.424 217.841 1.00 292.69 ? 274  SER R CA  1 
ATOM 28876 C C   . SER F 4 266  ? 377.728 203.884 217.977 1.00 292.69 ? 274  SER R C   1 
ATOM 28877 O O   . SER F 4 266  ? 377.320 204.536 217.011 1.00 292.69 ? 274  SER R O   1 
ATOM 28878 C CB  . SER F 4 266  ? 377.122 201.582 218.654 1.00 292.69 ? 274  SER R CB  1 
ATOM 28879 O OG  . SER F 4 266  ? 377.142 201.956 220.021 1.00 292.69 ? 274  SER R OG  1 
ATOM 28880 N N   . SER F 4 267  ? 377.860 204.390 219.203 1.00 295.44 ? 275  SER R N   1 
ATOM 28881 C CA  . SER F 4 267  ? 377.681 205.811 219.450 1.00 295.44 ? 275  SER R CA  1 
ATOM 28882 C C   . SER F 4 267  ? 378.763 206.632 218.766 1.00 295.44 ? 275  SER R C   1 
ATOM 28883 O O   . SER F 4 267  ? 378.531 207.797 218.422 1.00 295.44 ? 275  SER R O   1 
ATOM 28884 C CB  . SER F 4 267  ? 377.675 206.079 220.953 1.00 295.44 ? 275  SER R CB  1 
ATOM 28885 O OG  . SER F 4 267  ? 378.837 205.546 221.566 1.00 295.44 ? 275  SER R OG  1 
ATOM 28886 N N   . TRP F 4 268  ? 379.947 206.050 218.558 1.00 280.20 ? 276  TRP R N   1 
ATOM 28887 C CA  . TRP F 4 268  ? 380.981 206.775 217.832 1.00 280.20 ? 276  TRP R CA  1 
ATOM 28888 C C   . TRP F 4 268  ? 380.655 206.859 216.347 1.00 280.20 ? 276  TRP R C   1 
ATOM 28889 O O   . TRP F 4 268  ? 381.014 207.841 215.689 1.00 280.20 ? 276  TRP R O   1 
ATOM 28890 C CB  . TRP F 4 268  ? 382.358 206.159 218.079 1.00 280.20 ? 276  TRP R CB  1 
ATOM 28891 C CG  . TRP F 4 268  ? 383.427 206.773 217.222 1.00 280.20 ? 276  TRP R CG  1 
ATOM 28892 C CD1 . TRP F 4 268  ? 384.200 207.853 217.523 1.00 280.20 ? 276  TRP R CD1 1 
ATOM 28893 C CD2 . TRP F 4 268  ? 383.875 206.302 215.950 1.00 280.20 ? 276  TRP R CD2 1 
ATOM 28894 N NE1 . TRP F 4 268  ? 385.081 208.104 216.498 1.00 280.20 ? 276  TRP R NE1 1 
ATOM 28895 C CE2 . TRP F 4 268  ? 384.900 207.162 215.521 1.00 280.20 ? 276  TRP R CE2 1 
ATOM 28896 C CE3 . TRP F 4 268  ? 383.498 205.241 215.127 1.00 280.20 ? 276  TRP R CE3 1 
ATOM 28897 C CZ2 . TRP F 4 268  ? 385.553 206.992 214.304 1.00 280.20 ? 276  TRP R CZ2 1 
ATOM 28898 C CZ3 . TRP F 4 268  ? 384.140 205.078 213.919 1.00 280.20 ? 276  TRP R CZ3 1 
ATOM 28899 C CH2 . TRP F 4 268  ? 385.158 205.946 213.519 1.00 280.20 ? 276  TRP R CH2 1 
ATOM 28900 N N   . ILE F 4 269  ? 379.942 205.873 215.797 1.00 270.85 ? 277  ILE R N   1 
ATOM 28901 C CA  . ILE F 4 269  ? 379.359 206.116 214.482 1.00 270.85 ? 277  ILE R CA  1 
ATOM 28902 C C   . ILE F 4 269  ? 377.992 206.736 214.745 1.00 270.85 ? 277  ILE R C   1 
ATOM 28903 O O   . ILE F 4 269  ? 376.944 206.111 214.535 1.00 270.85 ? 277  ILE R O   1 
ATOM 28904 C CB  . ILE F 4 269  ? 379.261 204.836 213.628 1.00 270.85 ? 277  ILE R CB  1 
ATOM 28905 C CG1 . ILE F 4 269  ? 380.590 204.082 213.610 1.00 270.85 ? 277  ILE R CG1 1 
ATOM 28906 C CG2 . ILE F 4 269  ? 378.922 205.186 212.173 1.00 270.85 ? 277  ILE R CG2 1 
ATOM 28907 C CD1 . ILE F 4 269  ? 380.668 202.884 214.556 1.00 270.85 ? 277  ILE R CD1 1 
ATOM 28908 N N   . SER F 4 270  ? 378.022 207.985 215.203 1.00 279.97 ? 278  SER R N   1 
ATOM 28909 C CA  . SER F 4 270  ? 376.950 208.944 215.433 1.00 279.97 ? 278  SER R CA  1 
ATOM 28910 C C   . SER F 4 270  ? 377.646 210.129 216.082 1.00 279.97 ? 278  SER R C   1 
ATOM 28911 O O   . SER F 4 270  ? 378.810 210.025 216.482 1.00 279.97 ? 278  SER R O   1 
ATOM 28912 C CB  . SER F 4 270  ? 375.817 208.450 216.334 1.00 279.97 ? 278  SER R CB  1 
ATOM 28913 O OG  . SER F 4 270  ? 376.290 208.157 217.631 1.00 279.97 ? 278  SER R OG  1 
ATOM 28914 N N   . THR F 4 271  ? 376.914 211.246 216.198 1.00 287.68 ? 279  THR R N   1 
ATOM 28915 C CA  . THR F 4 271  ? 377.226 212.384 217.069 1.00 287.68 ? 279  THR R CA  1 
ATOM 28916 C C   . THR F 4 271  ? 378.636 212.934 216.885 1.00 287.68 ? 279  THR R C   1 
ATOM 28917 O O   . THR F 4 271  ? 378.829 214.009 216.308 1.00 287.68 ? 279  THR R O   1 
ATOM 28918 C CB  . THR F 4 271  ? 377.010 212.008 218.541 1.00 287.68 ? 279  THR R CB  1 
ATOM 28919 O OG1 . THR F 4 271  ? 378.063 211.142 218.987 1.00 287.68 ? 279  THR R OG1 1 
ATOM 28920 C CG2 . THR F 4 271  ? 375.663 211.331 218.737 1.00 287.68 ? 279  THR R CG2 1 
ATOM 28921 N N   . SER F 4 272  ? 379.621 212.198 217.411 1.00 287.87 ? 280  SER R N   1 
ATOM 28922 C CA  . SER F 4 272  ? 381.015 212.458 217.072 1.00 287.87 ? 280  SER R CA  1 
ATOM 28923 C C   . SER F 4 272  ? 381.255 212.225 215.590 1.00 287.87 ? 280  SER R C   1 
ATOM 28924 O O   . SER F 4 272  ? 382.009 212.967 214.951 1.00 287.87 ? 280  SER R O   1 
ATOM 28925 C CB  . SER F 4 272  ? 381.937 211.573 217.907 1.00 287.87 ? 280  SER R CB  1 
ATOM 28926 O OG  . SER F 4 272  ? 381.814 210.210 217.532 1.00 287.87 ? 280  SER R OG  1 
ATOM 28927 N N   . SER F 4 273  ? 380.620 211.202 215.025 1.00 269.06 ? 281  SER R N   1 
ATOM 28928 C CA  . SER F 4 273  ? 380.606 211.064 213.581 1.00 269.06 ? 281  SER R CA  1 
ATOM 28929 C C   . SER F 4 273  ? 379.717 212.135 212.963 1.00 269.06 ? 281  SER R C   1 
ATOM 28930 O O   . SER F 4 273  ? 378.956 212.826 213.647 1.00 269.06 ? 281  SER R O   1 
ATOM 28931 C CB  . SER F 4 273  ? 380.140 209.673 213.166 1.00 269.06 ? 281  SER R CB  1 
ATOM 28932 O OG  . SER F 4 273  ? 381.119 208.709 213.508 1.00 269.06 ? 281  SER R OG  1 
ATOM 28933 N N   . ARG F 4 274  ? 379.840 212.254 211.640 1.00 256.72 ? 282  ARG R N   1 
ATOM 28934 C CA  . ARG F 4 274  ? 379.461 213.401 210.815 1.00 256.72 ? 282  ARG R CA  1 
ATOM 28935 C C   . ARG F 4 274  ? 379.751 214.746 211.497 1.00 256.72 ? 282  ARG R C   1 
ATOM 28936 O O   . ARG F 4 274  ? 378.946 215.681 211.440 1.00 256.72 ? 282  ARG R O   1 
ATOM 28937 C CB  . ARG F 4 274  ? 378.003 213.284 210.297 1.00 256.72 ? 282  ARG R CB  1 
ATOM 28938 C CG  . ARG F 4 274  ? 376.737 213.496 211.178 1.00 256.72 ? 282  ARG R CG  1 
ATOM 28939 C CD  . ARG F 4 274  ? 376.259 212.375 212.077 1.00 256.72 ? 282  ARG R CD  1 
ATOM 28940 N NE  . ARG F 4 274  ? 374.941 212.747 212.581 1.00 256.72 ? 282  ARG R NE  1 
ATOM 28941 C CZ  . ARG F 4 274  ? 374.281 212.121 213.544 1.00 256.72 ? 282  ARG R CZ  1 
ATOM 28942 N NH1 . ARG F 4 274  ? 374.738 211.009 214.086 1.00 256.72 ? 282  ARG R NH1 1 
ATOM 28943 N NH2 . ARG F 4 274  ? 373.121 212.618 213.964 1.00 256.72 ? 282  ARG R NH2 1 
ATOM 28944 N N   . LEU F 4 275  ? 380.932 214.867 212.117 1.00 260.53 ? 283  LEU R N   1 
ATOM 28945 C CA  . LEU F 4 275  ? 381.325 216.153 212.685 1.00 260.53 ? 283  LEU R CA  1 
ATOM 28946 C C   . LEU F 4 275  ? 381.579 217.174 211.588 1.00 260.53 ? 283  LEU R C   1 
ATOM 28947 O O   . LEU F 4 275  ? 381.352 218.369 211.792 1.00 260.53 ? 283  LEU R O   1 
ATOM 28948 C CB  . LEU F 4 275  ? 382.561 216.001 213.582 1.00 260.53 ? 283  LEU R CB  1 
ATOM 28949 C CG  . LEU F 4 275  ? 383.933 215.585 213.030 1.00 260.53 ? 283  LEU R CG  1 
ATOM 28950 C CD1 . LEU F 4 275  ? 384.826 216.785 212.719 1.00 260.53 ? 283  LEU R CD1 1 
ATOM 28951 C CD2 . LEU F 4 275  ? 384.656 214.641 213.978 1.00 260.53 ? 283  LEU R CD2 1 
ATOM 28952 N N   . GLY F 4 276  ? 382.041 216.721 210.421 1.00 253.27 ? 284  GLY R N   1 
ATOM 28953 C CA  . GLY F 4 276  ? 382.157 217.599 209.274 1.00 253.27 ? 284  GLY R CA  1 
ATOM 28954 C C   . GLY F 4 276  ? 380.826 217.985 208.670 1.00 253.27 ? 284  GLY R C   1 
ATOM 28955 O O   . GLY F 4 276  ? 380.754 218.977 207.942 1.00 253.27 ? 284  GLY R O   1 
ATOM 28956 N N   . ASP F 4 277  ? 379.776 217.206 208.931 1.00 254.33 ? 285  ASP R N   1 
ATOM 28957 C CA  . ASP F 4 277  ? 378.433 217.646 208.577 1.00 254.33 ? 285  ASP R CA  1 
ATOM 28958 C C   . ASP F 4 277  ? 377.973 218.777 209.483 1.00 254.33 ? 285  ASP R C   1 
ATOM 28959 O O   . ASP F 4 277  ? 377.328 219.723 209.017 1.00 254.33 ? 285  ASP R O   1 
ATOM 28960 C CB  . ASP F 4 277  ? 377.460 216.474 208.666 1.00 254.33 ? 285  ASP R CB  1 
ATOM 28961 C CG  . ASP F 4 277  ? 376.300 216.592 207.706 1.00 254.33 ? 285  ASP R CG  1 
ATOM 28962 O OD1 . ASP F 4 277  ? 375.800 217.715 207.498 1.00 254.33 ? 285  ASP R OD1 1 
ATOM 28963 O OD2 . ASP F 4 277  ? 375.872 215.545 207.178 1.00 254.33 ? 285  ASP R OD2 1 
ATOM 28964 N N   . THR F 4 278  ? 378.287 218.690 210.775 1.00 248.93 ? 286  THR R N   1 
ATOM 28965 C CA  . THR F 4 278  ? 377.883 219.727 211.717 1.00 248.93 ? 286  THR R CA  1 
ATOM 28966 C C   . THR F 4 278  ? 378.695 221.001 211.513 1.00 248.93 ? 286  THR R C   1 
ATOM 28967 O O   . THR F 4 278  ? 378.139 222.104 211.469 1.00 248.93 ? 286  THR R O   1 
ATOM 28968 C CB  . THR F 4 278  ? 378.041 219.211 213.145 1.00 248.93 ? 286  THR R CB  1 
ATOM 28969 O OG1 . THR F 4 278  ? 379.418 218.898 213.386 1.00 248.93 ? 286  THR R OG1 1 
ATOM 28970 C CG2 . THR F 4 278  ? 377.206 217.957 213.348 1.00 248.93 ? 286  THR R CG2 1 
ATOM 28971 N N   . LEU F 4 279  ? 380.014 220.863 211.382 1.00 244.13 ? 287  LEU R N   1 
ATOM 28972 C CA  . LEU F 4 279  ? 380.883 222.020 211.211 1.00 244.13 ? 287  LEU R CA  1 
ATOM 28973 C C   . LEU F 4 279  ? 380.807 222.574 209.795 1.00 244.13 ? 287  LEU R C   1 
ATOM 28974 O O   . LEU F 4 279  ? 380.867 223.793 209.601 1.00 244.13 ? 287  LEU R O   1 
ATOM 28975 C CB  . LEU F 4 279  ? 382.323 221.646 211.560 1.00 244.13 ? 287  LEU R CB  1 
ATOM 28976 C CG  . LEU F 4 279  ? 382.558 221.204 213.005 1.00 244.13 ? 287  LEU R CG  1 
ATOM 28977 C CD1 . LEU F 4 279  ? 384.034 220.964 213.261 1.00 244.13 ? 287  LEU R CD1 1 
ATOM 28978 C CD2 . LEU F 4 279  ? 382.005 222.231 213.976 1.00 244.13 ? 287  LEU R CD2 1 
ATOM 28979 N N   . GLY F 4 280  ? 380.669 221.703 208.801 1.00 242.02 ? 288  GLY R N   1 
ATOM 28980 C CA  . GLY F 4 280  ? 380.586 222.145 207.423 1.00 242.02 ? 288  GLY R CA  1 
ATOM 28981 C C   . GLY F 4 280  ? 379.295 221.736 206.747 1.00 242.02 ? 288  GLY R C   1 
ATOM 28982 O O   . GLY F 4 280  ? 378.213 221.883 207.321 1.00 242.02 ? 288  GLY R O   1 
ATOM 28983 N N   . THR F 4 281  ? 379.394 221.229 205.521 1.00 238.09 ? 289  THR R N   1 
ATOM 28984 C CA  . THR F 4 281  ? 378.220 220.915 204.722 1.00 238.09 ? 289  THR R CA  1 
ATOM 28985 C C   . THR F 4 281  ? 378.192 219.445 204.319 1.00 238.09 ? 289  THR R C   1 
ATOM 28986 O O   . THR F 4 281  ? 379.229 218.816 204.096 1.00 238.09 ? 289  THR R O   1 
ATOM 28987 C CB  . THR F 4 281  ? 378.172 221.785 203.463 1.00 238.09 ? 289  THR R CB  1 
ATOM 28988 O OG1 . THR F 4 281  ? 379.330 221.527 202.660 1.00 238.09 ? 289  THR R OG1 1 
ATOM 28989 C CG2 . THR F 4 281  ? 378.119 223.269 203.815 1.00 238.09 ? 289  THR R CG2 1 
ATOM 28990 N N   . ARG F 4 282  ? 376.977 218.901 204.244 1.00 226.50 ? 290  ARG R N   1 
ATOM 28991 C CA  . ARG F 4 282  ? 376.730 217.599 203.636 1.00 226.50 ? 290  ARG R CA  1 
ATOM 28992 C C   . ARG F 4 282  ? 376.575 217.710 202.127 1.00 226.50 ? 290  ARG R C   1 
ATOM 28993 O O   . ARG F 4 282  ? 376.804 216.730 201.410 1.00 226.50 ? 290  ARG R O   1 
ATOM 28994 C CB  . ARG F 4 282  ? 375.471 216.989 204.277 1.00 226.50 ? 290  ARG R CB  1 
ATOM 28995 C CG  . ARG F 4 282  ? 375.090 215.531 203.945 1.00 226.50 ? 290  ARG R CG  1 
ATOM 28996 C CD  . ARG F 4 282  ? 374.159 215.401 202.740 1.00 226.50 ? 290  ARG R CD  1 
ATOM 28997 N NE  . ARG F 4 282  ? 372.891 216.085 202.957 1.00 226.50 ? 290  ARG R NE  1 
ATOM 28998 C CZ  . ARG F 4 282  ? 372.038 216.398 201.991 1.00 226.50 ? 290  ARG R CZ  1 
ATOM 28999 N NH1 . ARG F 4 282  ? 372.291 216.108 200.725 1.00 226.50 ? 290  ARG R NH1 1 
ATOM 29000 N NH2 . ARG F 4 282  ? 370.907 217.025 202.302 1.00 226.50 ? 290  ARG R NH2 1 
ATOM 29001 N N   . ALA F 4 283  ? 376.242 218.902 201.645 1.00 210.52 ? 291  ALA R N   1 
ATOM 29002 C CA  . ALA F 4 283  ? 375.753 219.133 200.295 1.00 210.52 ? 291  ALA R CA  1 
ATOM 29003 C C   . ALA F 4 283  ? 376.835 218.901 199.244 1.00 210.52 ? 291  ALA R C   1 
ATOM 29004 O O   . ALA F 4 283  ? 378.021 218.865 199.573 1.00 210.52 ? 291  ALA R O   1 
ATOM 29005 C CB  . ALA F 4 283  ? 375.242 220.578 200.224 1.00 210.52 ? 291  ALA R CB  1 
ATOM 29006 N N   . ILE F 4 284  ? 376.435 218.704 197.977 1.00 206.91 ? 292  ILE R N   1 
ATOM 29007 C CA  . ILE F 4 284  ? 375.163 218.121 197.521 1.00 206.91 ? 292  ILE R CA  1 
ATOM 29008 C C   . ILE F 4 284  ? 375.493 217.189 196.352 1.00 206.91 ? 292  ILE R C   1 
ATOM 29009 O O   . ILE F 4 284  ? 374.655 216.429 195.872 1.00 206.91 ? 292  ILE R O   1 
ATOM 29010 C CB  . ILE F 4 284  ? 374.131 219.209 197.076 1.00 206.91 ? 292  ILE R CB  1 
ATOM 29011 C CG1 . ILE F 4 284  ? 372.705 218.657 197.048 1.00 206.91 ? 292  ILE R CG1 1 
ATOM 29012 C CG2 . ILE F 4 284  ? 374.507 219.801 195.728 1.00 206.91 ? 292  ILE R CG2 1 
ATOM 29013 C CD1 . ILE F 4 284  ? 371.669 219.728 196.976 1.00 206.91 ? 292  ILE R CD1 1 
ATOM 29014 N N   . LEU F 4 285  ? 376.743 217.257 195.906 1.00 202.05 ? 293  LEU R N   1 
ATOM 29015 C CA  . LEU F 4 285  ? 377.053 217.242 194.485 1.00 202.05 ? 293  LEU R CA  1 
ATOM 29016 C C   . LEU F 4 285  ? 378.017 216.108 194.158 1.00 202.05 ? 293  LEU R C   1 
ATOM 29017 O O   . LEU F 4 285  ? 378.845 215.737 194.992 1.00 202.05 ? 293  LEU R O   1 
ATOM 29018 C CB  . LEU F 4 285  ? 377.632 218.619 194.129 1.00 202.05 ? 293  LEU R CB  1 
ATOM 29019 C CG  . LEU F 4 285  ? 378.006 219.205 192.777 1.00 202.05 ? 293  LEU R CG  1 
ATOM 29020 C CD1 . LEU F 4 285  ? 376.770 219.305 191.948 1.00 202.05 ? 293  LEU R CD1 1 
ATOM 29021 C CD2 . LEU F 4 285  ? 378.551 220.598 193.001 1.00 202.05 ? 293  LEU R CD2 1 
ATOM 29022 N N   . ARG F 4 286  ? 377.903 215.550 192.947 1.00 191.66 ? 294  ARG R N   1 
ATOM 29023 C CA  . ARG F 4 286  ? 378.669 214.366 192.570 1.00 191.66 ? 294  ARG R CA  1 
ATOM 29024 C C   . ARG F 4 286  ? 379.218 214.479 191.154 1.00 191.66 ? 294  ARG R C   1 
ATOM 29025 O O   . ARG F 4 286  ? 378.518 214.919 190.239 1.00 191.66 ? 294  ARG R O   1 
ATOM 29026 C CB  . ARG F 4 286  ? 377.813 213.099 192.676 1.00 191.66 ? 294  ARG R CB  1 
ATOM 29027 C CG  . ARG F 4 286  ? 378.579 211.804 192.483 1.00 191.66 ? 294  ARG R CG  1 
ATOM 29028 C CD  . ARG F 4 286  ? 379.650 211.627 193.544 1.00 191.66 ? 294  ARG R CD  1 
ATOM 29029 N NE  . ARG F 4 286  ? 380.400 210.396 193.333 1.00 191.66 ? 294  ARG R NE  1 
ATOM 29030 C CZ  . ARG F 4 286  ? 380.027 209.205 193.778 1.00 191.66 ? 294  ARG R CZ  1 
ATOM 29031 N NH1 . ARG F 4 286  ? 378.931 209.050 194.504 1.00 191.66 ? 294  ARG R NH1 1 
ATOM 29032 N NH2 . ARG F 4 286  ? 380.769 208.142 193.485 1.00 191.66 ? 294  ARG R NH2 1 
ATOM 29033 N N   . VAL F 4 287  ? 380.468 214.053 190.980 1.00 182.21 ? 295  VAL R N   1 
ATOM 29034 C CA  . VAL F 4 287  ? 381.069 213.928 189.657 1.00 182.21 ? 295  VAL R CA  1 
ATOM 29035 C C   . VAL F 4 287  ? 380.536 212.663 188.999 1.00 182.21 ? 295  VAL R C   1 
ATOM 29036 O O   . VAL F 4 287  ? 380.657 211.566 189.554 1.00 182.21 ? 295  VAL R O   1 
ATOM 29037 C CB  . VAL F 4 287  ? 382.601 213.884 189.742 1.00 182.21 ? 295  VAL R CB  1 
ATOM 29038 C CG1 . VAL F 4 287  ? 383.193 213.704 188.357 1.00 182.21 ? 295  VAL R CG1 1 
ATOM 29039 C CG2 . VAL F 4 287  ? 383.143 215.135 190.388 1.00 182.21 ? 295  VAL R CG2 1 
ATOM 29040 N N   . CYS F 4 288  ? 379.954 212.811 187.809 1.00 182.97 ? 296  CYS R N   1 
ATOM 29041 C CA  . CYS F 4 288  ? 379.542 211.656 187.014 1.00 182.97 ? 296  CYS R CA  1 
ATOM 29042 C C   . CYS F 4 288  ? 379.536 212.080 185.549 1.00 182.97 ? 296  CYS R C   1 
ATOM 29043 O O   . CYS F 4 288  ? 378.579 212.705 185.086 1.00 182.97 ? 296  CYS R O   1 
ATOM 29044 C CB  . CYS F 4 288  ? 378.178 211.139 187.443 1.00 182.97 ? 296  CYS R CB  1 
ATOM 29045 S SG  . CYS F 4 288  ? 377.639 209.676 186.534 1.00 182.97 ? 296  CYS R SG  1 
ATOM 29046 N N   . VAL F 4 289  ? 380.597 211.733 184.832 1.00 177.59 ? 297  VAL R N   1 
ATOM 29047 C CA  . VAL F 4 289  ? 380.699 211.993 183.404 1.00 177.59 ? 297  VAL R CA  1 
ATOM 29048 C C   . VAL F 4 289  ? 380.270 210.731 182.665 1.00 177.59 ? 297  VAL R C   1 
ATOM 29049 O O   . VAL F 4 289  ? 380.616 209.612 183.060 1.00 177.59 ? 297  VAL R O   1 
ATOM 29050 C CB  . VAL F 4 289  ? 382.118 212.466 183.010 1.00 177.59 ? 297  VAL R CB  1 
ATOM 29051 C CG1 . VAL F 4 289  ? 383.195 211.466 183.420 1.00 177.59 ? 297  VAL R CG1 1 
ATOM 29052 C CG2 . VAL F 4 289  ? 382.202 212.779 181.518 1.00 177.59 ? 297  VAL R CG2 1 
ATOM 29053 N N   . PHE F 4 290  ? 379.443 210.911 181.638 1.00 178.09 ? 298  PHE R N   1 
ATOM 29054 C CA  . PHE F 4 290  ? 378.879 209.782 180.906 1.00 178.09 ? 298  PHE R CA  1 
ATOM 29055 C C   . PHE F 4 290  ? 379.845 209.279 179.836 1.00 178.09 ? 298  PHE R C   1 
ATOM 29056 O O   . PHE F 4 290  ? 380.288 208.127 179.882 1.00 178.09 ? 298  PHE R O   1 
ATOM 29057 C CB  . PHE F 4 290  ? 377.533 210.181 180.291 1.00 178.09 ? 298  PHE R CB  1 
ATOM 29058 C CG  . PHE F 4 290  ? 376.364 209.999 181.220 1.00 178.09 ? 298  PHE R CG  1 
ATOM 29059 C CD1 . PHE F 4 290  ? 375.236 209.316 180.801 1.00 178.09 ? 298  PHE R CD1 1 
ATOM 29060 C CD2 . PHE F 4 290  ? 376.391 210.510 182.511 1.00 178.09 ? 298  PHE R CD2 1 
ATOM 29061 C CE1 . PHE F 4 290  ? 374.157 209.142 181.649 1.00 178.09 ? 298  PHE R CE1 1 
ATOM 29062 C CE2 . PHE F 4 290  ? 375.317 210.341 183.365 1.00 178.09 ? 298  PHE R CE2 1 
ATOM 29063 C CZ  . PHE F 4 290  ? 374.198 209.657 182.933 1.00 178.09 ? 298  PHE R CZ  1 
ATOM 29064 N N   . ASP F 4 291  ? 380.183 210.134 178.874 1.00 194.13 ? 299  ASP R N   1 
ATOM 29065 C CA  . ASP F 4 291  ? 381.147 209.809 177.830 1.00 194.13 ? 299  ASP R CA  1 
ATOM 29066 C C   . ASP F 4 291  ? 382.100 210.981 177.680 1.00 194.13 ? 299  ASP R C   1 
ATOM 29067 O O   . ASP F 4 291  ? 381.747 211.997 177.072 1.00 194.13 ? 299  ASP R O   1 
ATOM 29068 C CB  . ASP F 4 291  ? 380.451 209.506 176.501 1.00 194.13 ? 299  ASP R CB  1 
ATOM 29069 N N   . GLY F 4 292  ? 383.300 210.839 178.227 1.00 194.06 ? 300  GLY R N   1 
ATOM 29070 C CA  . GLY F 4 292  ? 384.282 211.892 178.192 1.00 194.06 ? 300  GLY R CA  1 
ATOM 29071 C C   . GLY F 4 292  ? 385.461 211.581 179.088 1.00 194.06 ? 300  GLY R C   1 
ATOM 29072 O O   . GLY F 4 292  ? 385.481 210.567 179.792 1.00 194.06 ? 300  GLY R O   1 
ATOM 29073 N N   . PRO F 4 293  ? 386.479 212.438 179.061 1.00 202.19 ? 301  PRO R N   1 
ATOM 29074 C CA  . PRO F 4 293  ? 387.668 212.219 179.889 1.00 202.19 ? 301  PRO R CA  1 
ATOM 29075 C C   . PRO F 4 293  ? 387.390 212.367 181.375 1.00 202.19 ? 301  PRO R C   1 
ATOM 29076 O O   . PRO F 4 293  ? 386.494 213.094 181.808 1.00 202.19 ? 301  PRO R O   1 
ATOM 29077 C CB  . PRO F 4 293  ? 388.628 213.319 179.412 1.00 202.19 ? 301  PRO R CB  1 
ATOM 29078 C CG  . PRO F 4 293  ? 388.153 213.683 178.052 1.00 202.19 ? 301  PRO R CG  1 
ATOM 29079 C CD  . PRO F 4 293  ? 386.665 213.554 178.119 1.00 202.19 ? 301  PRO R CD  1 
ATOM 29080 N N   . SER F 4 294  ? 388.183 211.646 182.159 1.00 207.22 ? 302  SER R N   1 
ATOM 29081 C CA  . SER F 4 294  ? 388.132 211.793 183.602 1.00 207.22 ? 302  SER R CA  1 
ATOM 29082 C C   . SER F 4 294  ? 388.814 213.089 184.024 1.00 207.22 ? 302  SER R C   1 
ATOM 29083 O O   . SER F 4 294  ? 389.540 213.717 183.246 1.00 207.22 ? 302  SER R O   1 
ATOM 29084 C CB  . SER F 4 294  ? 388.798 210.604 184.289 1.00 207.22 ? 302  SER R CB  1 
ATOM 29085 O OG  . SER F 4 294  ? 388.971 210.858 185.671 1.00 207.22 ? 302  SER R OG  1 
ATOM 29086 N N   . THR F 4 295  ? 388.541 213.492 185.274 1.00 213.94 ? 303  THR R N   1 
ATOM 29087 C CA  . THR F 4 295  ? 389.030 214.677 185.992 1.00 213.94 ? 303  THR R CA  1 
ATOM 29088 C C   . THR F 4 295  ? 388.472 215.969 185.401 1.00 213.94 ? 303  THR R C   1 
ATOM 29089 O O   . THR F 4 295  ? 388.275 216.083 184.188 1.00 213.94 ? 303  THR R O   1 
ATOM 29090 C CB  . THR F 4 295  ? 390.568 214.753 186.063 1.00 213.94 ? 303  THR R CB  1 
ATOM 29091 O OG1 . THR F 4 295  ? 391.136 214.844 184.749 1.00 213.94 ? 303  THR R OG1 1 
ATOM 29092 C CG2 . THR F 4 295  ? 391.124 213.525 186.764 1.00 213.94 ? 303  THR R CG2 1 
ATOM 29093 N N   . VAL F 4 296  ? 388.215 216.957 186.252 1.00 210.22 ? 304  VAL R N   1 
ATOM 29094 C CA  . VAL F 4 296  ? 387.522 218.175 185.848 1.00 210.22 ? 304  VAL R CA  1 
ATOM 29095 C C   . VAL F 4 296  ? 388.474 219.350 185.998 1.00 210.22 ? 304  VAL R C   1 
ATOM 29096 O O   . VAL F 4 296  ? 388.736 219.806 187.119 1.00 210.22 ? 304  VAL R O   1 
ATOM 29097 C CB  . VAL F 4 296  ? 386.245 218.405 186.663 1.00 210.22 ? 304  VAL R CB  1 
ATOM 29098 C CG1 . VAL F 4 296  ? 385.476 219.589 186.105 1.00 210.22 ? 304  VAL R CG1 1 
ATOM 29099 C CG2 . VAL F 4 296  ? 385.385 217.152 186.670 1.00 210.22 ? 304  VAL R CG2 1 
ATOM 29100 N N   . HIS F 4 297  ? 388.956 219.866 184.870 1.00 201.47 ? 305  HIS R N   1 
ATOM 29101 C CA  . HIS F 4 297  ? 389.765 221.072 184.872 1.00 201.47 ? 305  HIS R CA  1 
ATOM 29102 C C   . HIS F 4 297  ? 388.925 222.267 185.322 1.00 201.47 ? 305  HIS R C   1 
ATOM 29103 O O   . HIS F 4 297  ? 387.697 222.250 185.191 1.00 201.47 ? 305  HIS R O   1 
ATOM 29104 C CB  . HIS F 4 297  ? 390.335 221.328 183.480 1.00 201.47 ? 305  HIS R CB  1 
ATOM 29105 C CG  . HIS F 4 297  ? 391.289 220.273 183.017 1.00 201.47 ? 305  HIS R CG  1 
ATOM 29106 N ND1 . HIS F 4 297  ? 392.578 220.176 183.495 1.00 201.47 ? 305  HIS R ND1 1 
ATOM 29107 C CD2 . HIS F 4 297  ? 391.141 219.266 182.125 1.00 201.47 ? 305  HIS R CD2 1 
ATOM 29108 C CE1 . HIS F 4 297  ? 393.185 219.157 182.913 1.00 201.47 ? 305  HIS R CE1 1 
ATOM 29109 N NE2 . HIS F 4 297  ? 392.335 218.588 182.078 1.00 201.47 ? 305  HIS R NE2 1 
ATOM 29110 N N   . PRO F 4 298  ? 389.553 223.280 185.925 1.00 192.46 ? 306  PRO R N   1 
ATOM 29111 C CA  . PRO F 4 298  ? 388.803 224.476 186.335 1.00 192.46 ? 306  PRO R CA  1 
ATOM 29112 C C   . PRO F 4 298  ? 388.168 225.190 185.152 1.00 192.46 ? 306  PRO R C   1 
ATOM 29113 O O   . PRO F 4 298  ? 388.768 225.323 184.084 1.00 192.46 ? 306  PRO R O   1 
ATOM 29114 C CB  . PRO F 4 298  ? 389.868 225.347 187.007 1.00 192.46 ? 306  PRO R CB  1 
ATOM 29115 C CG  . PRO F 4 298  ? 390.894 224.389 187.481 1.00 192.46 ? 306  PRO R CG  1 
ATOM 29116 C CD  . PRO F 4 298  ? 390.909 223.255 186.503 1.00 192.46 ? 306  PRO R CD  1 
ATOM 29117 N N   . GLY F 4 299  ? 386.936 225.645 185.355 1.00 193.00 ? 307  GLY R N   1 
ATOM 29118 C CA  . GLY F 4 299  ? 386.194 226.288 184.295 1.00 193.00 ? 307  GLY R CA  1 
ATOM 29119 C C   . GLY F 4 299  ? 385.556 225.353 183.294 1.00 193.00 ? 307  GLY R C   1 
ATOM 29120 O O   . GLY F 4 299  ? 385.178 225.804 182.208 1.00 193.00 ? 307  GLY R O   1 
ATOM 29121 N N   . ASP F 4 300  ? 385.426 224.071 183.614 1.00 195.07 ? 308  ASP R N   1 
ATOM 29122 C CA  . ASP F 4 300  ? 384.815 223.108 182.710 1.00 195.07 ? 308  ASP R CA  1 
ATOM 29123 C C   . ASP F 4 300  ? 383.366 222.844 183.108 1.00 195.07 ? 308  ASP R C   1 
ATOM 29124 O O   . ASP F 4 300  ? 382.925 223.167 184.213 1.00 195.07 ? 308  ASP R O   1 
ATOM 29125 C CB  . ASP F 4 300  ? 385.612 221.802 182.693 1.00 195.07 ? 308  ASP R CB  1 
ATOM 29126 N N   . ARG F 4 301  ? 382.623 222.251 182.178 1.00 202.42 ? 309  ARG R N   1 
ATOM 29127 C CA  . ARG F 4 301  ? 381.212 221.929 182.358 1.00 202.42 ? 309  ARG R CA  1 
ATOM 29128 C C   . ARG F 4 301  ? 381.048 220.414 182.346 1.00 202.42 ? 309  ARG R C   1 
ATOM 29129 O O   . ARG F 4 301  ? 381.267 219.775 181.312 1.00 202.42 ? 309  ARG R O   1 
ATOM 29130 C CB  . ARG F 4 301  ? 380.369 222.569 181.255 1.00 202.42 ? 309  ARG R CB  1 
ATOM 29131 C CG  . ARG F 4 301  ? 378.873 222.367 181.398 1.00 202.42 ? 309  ARG R CG  1 
ATOM 29132 C CD  . ARG F 4 301  ? 378.278 223.352 182.380 1.00 202.42 ? 309  ARG R CD  1 
ATOM 29133 N NE  . ARG F 4 301  ? 376.826 223.261 182.436 1.00 202.42 ? 309  ARG R NE  1 
ATOM 29134 C CZ  . ARG F 4 301  ? 376.005 223.953 181.660 1.00 202.42 ? 309  ARG R CZ  1 
ATOM 29135 N NH1 . ARG F 4 301  ? 376.462 224.801 180.754 1.00 202.42 ? 309  ARG R NH1 1 
ATOM 29136 N NH2 . ARG F 4 301  ? 374.692 223.794 181.797 1.00 202.42 ? 309  ARG R NH2 1 
ATOM 29137 N N   . THR F 4 302  ? 380.665 219.844 183.489 1.00 209.92 ? 310  THR R N   1 
ATOM 29138 C CA  . THR F 4 302  ? 380.537 218.399 183.637 1.00 209.92 ? 310  THR R CA  1 
ATOM 29139 C C   . THR F 4 302  ? 379.180 218.033 184.225 1.00 209.92 ? 310  THR R C   1 
ATOM 29140 O O   . THR F 4 302  ? 378.551 218.816 184.941 1.00 209.92 ? 310  THR R O   1 
ATOM 29141 C CB  . THR F 4 302  ? 381.649 217.812 184.520 1.00 209.92 ? 310  THR R CB  1 
ATOM 29142 O OG1 . THR F 4 302  ? 381.631 218.446 185.805 1.00 209.92 ? 310  THR R OG1 1 
ATOM 29143 C CG2 . THR F 4 302  ? 383.015 217.973 183.865 1.00 209.92 ? 310  THR R CG2 1 
ATOM 29144 N N   . ALA F 4 303  ? 378.747 216.812 183.913 1.00 208.96 ? 311  ALA R N   1 
ATOM 29145 C CA  . ALA F 4 303  ? 377.451 216.298 184.326 1.00 208.96 ? 311  ALA R CA  1 
ATOM 29146 C C   . ALA F 4 303  ? 377.491 215.792 185.766 1.00 208.96 ? 311  ALA R C   1 
ATOM 29147 O O   . ALA F 4 303  ? 378.539 215.422 186.301 1.00 208.96 ? 311  ALA R O   1 
ATOM 29148 C CB  . ALA F 4 303  ? 376.993 215.178 183.392 1.00 208.96 ? 311  ALA R CB  1 
ATOM 29149 N N   . VAL F 4 304  ? 376.314 215.782 186.392 1.00 197.31 ? 312  VAL R N   1 
ATOM 29150 C CA  . VAL F 4 304  ? 376.144 215.491 187.813 1.00 197.31 ? 312  VAL R CA  1 
ATOM 29151 C C   . VAL F 4 304  ? 374.962 214.551 188.004 1.00 197.31 ? 312  VAL R C   1 
ATOM 29152 O O   . VAL F 4 304  ? 373.882 214.777 187.448 1.00 197.31 ? 312  VAL R O   1 
ATOM 29153 C CB  . VAL F 4 304  ? 375.918 216.783 188.632 1.00 197.31 ? 312  VAL R CB  1 
ATOM 29154 C CG1 . VAL F 4 304  ? 375.625 216.460 190.072 1.00 197.31 ? 312  VAL R CG1 1 
ATOM 29155 C CG2 . VAL F 4 304  ? 377.130 217.683 188.578 1.00 197.31 ? 312  VAL R CG2 1 
ATOM 29156 N N   . ILE F 4 305  ? 375.161 213.501 188.802 1.00 213.30 ? 313  ILE R N   1 
ATOM 29157 C CA  . ILE F 4 305  ? 374.055 212.771 189.409 1.00 213.30 ? 313  ILE R CA  1 
ATOM 29158 C C   . ILE F 4 305  ? 373.797 213.362 190.790 1.00 213.30 ? 313  ILE R C   1 
ATOM 29159 O O   . ILE F 4 305  ? 374.735 213.682 191.533 1.00 213.30 ? 313  ILE R O   1 
ATOM 29160 C CB  . ILE F 4 305  ? 374.339 211.257 189.484 1.00 213.30 ? 313  ILE R CB  1 
ATOM 29161 C CG1 . ILE F 4 305  ? 375.688 210.971 190.149 1.00 213.30 ? 313  ILE R CG1 1 
ATOM 29162 C CG2 . ILE F 4 305  ? 374.317 210.653 188.090 1.00 213.30 ? 313  ILE R CG2 1 
ATOM 29163 C CD1 . ILE F 4 305  ? 375.807 209.571 190.709 1.00 213.30 ? 313  ILE R CD1 1 
ATOM 29164 N N   . GLN F 4 306  ? 372.523 213.526 191.133 1.00 215.42 ? 314  GLN R N   1 
ATOM 29165 C CA  . GLN F 4 306  ? 372.167 214.176 192.387 1.00 215.42 ? 314  GLN R CA  1 
ATOM 29166 C C   . GLN F 4 306  ? 372.427 213.238 193.557 1.00 215.42 ? 314  GLN R C   1 
ATOM 29167 O O   . GLN F 4 306  ? 371.869 212.138 193.616 1.00 215.42 ? 314  GLN R O   1 
ATOM 29168 C CB  . GLN F 4 306  ? 370.702 214.605 192.362 1.00 215.42 ? 314  GLN R CB  1 
ATOM 29169 C CG  . GLN F 4 306  ? 370.093 214.898 193.734 1.00 215.42 ? 314  GLN R CG  1 
ATOM 29170 C CD  . GLN F 4 306  ? 370.713 216.097 194.432 1.00 215.42 ? 314  GLN R CD  1 
ATOM 29171 O OE1 . GLN F 4 306  ? 371.750 215.987 195.087 1.00 215.42 ? 314  GLN R OE1 1 
ATOM 29172 N NE2 . GLN F 4 306  ? 370.066 217.250 194.306 1.00 215.42 ? 314  GLN R NE2 1 
ATOM 29173 N N   . VAL F 4 307  ? 373.285 213.664 194.477 1.00 218.67 ? 315  VAL R N   1 
ATOM 29174 C CA  . VAL F 4 307  ? 373.510 212.916 195.707 1.00 218.67 ? 315  VAL R CA  1 
ATOM 29175 C C   . VAL F 4 307  ? 373.226 213.823 196.897 1.00 218.67 ? 315  VAL R C   1 
ATOM 29176 O O   . VAL F 4 307  ? 373.463 213.452 198.046 1.00 218.67 ? 315  VAL R O   1 
ATOM 29177 C CB  . VAL F 4 307  ? 374.940 212.342 195.788 1.00 218.67 ? 315  VAL R CB  1 
ATOM 29178 C CG1 . VAL F 4 307  ? 375.198 211.362 194.650 1.00 218.67 ? 315  VAL R CG1 1 
ATOM 29179 C CG2 . VAL F 4 307  ? 375.969 213.456 195.810 1.00 218.67 ? 315  VAL R CG2 1 
ATOM 29180 N N   . THR G 5 69   ? 277.523 217.856 223.530 1.00 299.14 ? 107  THR Y N   1 
ATOM 29181 C CA  . THR G 5 69   ? 276.813 216.641 223.117 1.00 299.14 ? 107  THR Y CA  1 
ATOM 29182 C C   . THR G 5 69   ? 275.257 216.558 223.239 1.00 299.14 ? 107  THR Y C   1 
ATOM 29183 O O   . THR G 5 69   ? 274.662 216.028 222.303 1.00 299.14 ? 107  THR Y O   1 
ATOM 29184 C CB  . THR G 5 69   ? 277.418 215.391 223.833 1.00 299.14 ? 107  THR Y CB  1 
ATOM 29185 O OG1 . THR G 5 69   ? 277.287 215.497 225.254 1.00 299.14 ? 107  THR Y OG1 1 
ATOM 29186 C CG2 . THR G 5 69   ? 278.886 215.236 223.480 1.00 299.14 ? 107  THR Y CG2 1 
ATOM 29187 N N   . THR G 5 70   ? 274.553 217.033 224.284 1.00 311.13 ? 108  THR Y N   1 
ATOM 29188 C CA  . THR G 5 70   ? 275.019 217.733 225.495 1.00 311.13 ? 108  THR Y CA  1 
ATOM 29189 C C   . THR G 5 70   ? 274.547 217.111 226.875 1.00 311.13 ? 108  THR Y C   1 
ATOM 29190 O O   . THR G 5 70   ? 275.386 217.041 227.776 1.00 311.13 ? 108  THR Y O   1 
ATOM 29191 C CB  . THR G 5 70   ? 274.655 219.250 225.376 1.00 311.13 ? 108  THR Y CB  1 
ATOM 29192 O OG1 . THR G 5 70   ? 275.290 219.788 224.211 1.00 311.13 ? 108  THR Y OG1 1 
ATOM 29193 C CG2 . THR G 5 70   ? 275.183 220.033 226.549 1.00 311.13 ? 108  THR Y CG2 1 
ATOM 29194 N N   . GLN G 5 71   ? 273.301 216.620 227.090 1.00 308.59 ? 109  GLN Y N   1 
ATOM 29195 C CA  . GLN G 5 71   ? 272.088 216.903 226.310 1.00 308.59 ? 109  GLN Y CA  1 
ATOM 29196 C C   . GLN G 5 71   ? 271.003 217.651 227.093 1.00 308.59 ? 109  GLN Y C   1 
ATOM 29197 O O   . GLN G 5 71   ? 270.763 218.829 226.830 1.00 308.59 ? 109  GLN Y O   1 
ATOM 29198 C CB  . GLN G 5 71   ? 271.433 215.614 225.760 1.00 308.59 ? 109  GLN Y CB  1 
ATOM 29199 C CG  . GLN G 5 71   ? 272.248 214.647 224.869 1.00 308.59 ? 109  GLN Y CG  1 
ATOM 29200 C CD  . GLN G 5 71   ? 273.274 213.779 225.599 1.00 308.59 ? 109  GLN Y CD  1 
ATOM 29201 O OE1 . GLN G 5 71   ? 273.964 214.213 226.511 1.00 308.59 ? 109  GLN Y OE1 1 
ATOM 29202 N NE2 . GLN G 5 71   ? 273.373 212.526 225.170 1.00 308.59 ? 109  GLN Y NE2 1 
ATOM 29203 N N   . LEU G 5 72   ? 270.414 217.001 228.102 1.00 282.04 ? 110  LEU Y N   1 
ATOM 29204 C CA  . LEU G 5 72   ? 269.168 217.452 228.726 1.00 282.04 ? 110  LEU Y CA  1 
ATOM 29205 C C   . LEU G 5 72   ? 268.893 216.631 229.979 1.00 282.04 ? 110  LEU Y C   1 
ATOM 29206 O O   . LEU G 5 72   ? 269.100 215.414 229.988 1.00 282.04 ? 110  LEU Y O   1 
ATOM 29207 C CB  . LEU G 5 72   ? 267.951 217.316 227.787 1.00 282.04 ? 110  LEU Y CB  1 
ATOM 29208 C CG  . LEU G 5 72   ? 267.636 218.123 226.517 1.00 282.04 ? 110  LEU Y CG  1 
ATOM 29209 C CD1 . LEU G 5 72   ? 266.411 217.572 225.808 1.00 282.04 ? 110  LEU Y CD1 1 
ATOM 29210 C CD2 . LEU G 5 72   ? 267.459 219.599 226.833 1.00 282.04 ? 110  LEU Y CD2 1 
ATOM 29211 N N   . ILE G 5 73   ? 268.396 217.308 231.023 1.00 284.84 ? 111  ILE Y N   1 
ATOM 29212 C CA  . ILE G 5 73   ? 267.760 216.673 232.176 1.00 284.84 ? 111  ILE Y CA  1 
ATOM 29213 C C   . ILE G 5 73   ? 266.541 217.511 232.559 1.00 284.84 ? 111  ILE Y C   1 
ATOM 29214 O O   . ILE G 5 73   ? 266.505 218.725 232.350 1.00 284.84 ? 111  ILE Y O   1 
ATOM 29215 C CB  . ILE G 5 73   ? 268.700 216.512 233.405 1.00 284.84 ? 111  ILE Y CB  1 
ATOM 29216 C CG1 . ILE G 5 73   ? 269.273 217.854 233.838 1.00 284.84 ? 111  ILE Y CG1 1 
ATOM 29217 C CG2 . ILE G 5 73   ? 269.844 215.533 233.149 1.00 284.84 ? 111  ILE Y CG2 1 
ATOM 29218 C CD1 . ILE G 5 73   ? 270.088 217.788 235.097 1.00 284.84 ? 111  ILE Y CD1 1 
ATOM 29219 N N   . GLN G 5 74   ? 265.510 216.843 233.084 1.00 286.39 ? 112  GLN Y N   1 
ATOM 29220 C CA  . GLN G 5 74   ? 264.293 217.520 233.528 1.00 286.39 ? 112  GLN Y CA  1 
ATOM 29221 C C   . GLN G 5 74   ? 263.745 216.842 234.776 1.00 286.39 ? 112  GLN Y C   1 
ATOM 29222 O O   . GLN G 5 74   ? 263.643 215.613 234.820 1.00 286.39 ? 112  GLN Y O   1 
ATOM 29223 C CB  . GLN G 5 74   ? 263.187 217.522 232.460 1.00 286.39 ? 112  GLN Y CB  1 
ATOM 29224 C CG  . GLN G 5 74   ? 263.443 218.330 231.198 1.00 286.39 ? 112  GLN Y CG  1 
ATOM 29225 C CD  . GLN G 5 74   ? 264.285 217.583 230.190 1.00 286.39 ? 112  GLN Y CD  1 
ATOM 29226 O OE1 . GLN G 5 74   ? 264.429 216.364 230.269 1.00 286.39 ? 112  GLN Y OE1 1 
ATOM 29227 N NE2 . GLN G 5 74   ? 264.841 218.309 229.231 1.00 286.39 ? 112  GLN Y NE2 1 
ATOM 29228 N N   . GLN G 5 75   ? 263.363 217.644 235.773 1.00 290.43 ? 113  GLN Y N   1 
ATOM 29229 C CA  . GLN G 5 75   ? 262.752 217.106 236.982 1.00 290.43 ? 113  GLN Y CA  1 
ATOM 29230 C C   . GLN G 5 75   ? 261.744 218.096 237.546 1.00 290.43 ? 113  GLN Y C   1 
ATOM 29231 O O   . GLN G 5 75   ? 261.677 219.252 237.126 1.00 290.43 ? 113  GLN Y O   1 
ATOM 29232 C CB  . GLN G 5 75   ? 263.796 216.766 238.060 1.00 290.43 ? 113  GLN Y CB  1 
ATOM 29233 C CG  . GLN G 5 75   ? 264.655 215.466 237.923 1.00 290.43 ? 113  GLN Y CG  1 
ATOM 29234 C CD  . GLN G 5 75   ? 263.948 214.126 237.568 1.00 290.43 ? 113  GLN Y CD  1 
ATOM 29235 O OE1 . GLN G 5 75   ? 262.732 214.033 237.399 1.00 290.43 ? 113  GLN Y OE1 1 
ATOM 29236 N NE2 . GLN G 5 75   ? 264.759 213.077 237.451 1.00 290.43 ? 113  GLN Y NE2 1 
ATOM 29237 N N   . VAL G 5 76   ? 260.958 217.618 238.511 1.00 296.84 ? 114  VAL Y N   1 
ATOM 29238 C CA  . VAL G 5 76   ? 259.910 218.395 239.169 1.00 296.84 ? 114  VAL Y CA  1 
ATOM 29239 C C   . VAL G 5 76   ? 260.164 218.364 240.674 1.00 296.84 ? 114  VAL Y C   1 
ATOM 29240 O O   . VAL G 5 76   ? 260.409 217.293 241.242 1.00 296.84 ? 114  VAL Y O   1 
ATOM 29241 C CB  . VAL G 5 76   ? 258.506 217.849 238.829 1.00 296.84 ? 114  VAL Y CB  1 
ATOM 29242 C CG1 . VAL G 5 76   ? 257.418 218.649 239.524 1.00 296.84 ? 114  VAL Y CG1 1 
ATOM 29243 C CG2 . VAL G 5 76   ? 258.264 217.863 237.324 1.00 296.84 ? 114  VAL Y CG2 1 
ATOM 29244 N N   . SER G 5 77   ? 260.114 219.529 241.312 1.00 301.66 ? 115  SER Y N   1 
ATOM 29245 C CA  . SER G 5 77   ? 260.372 219.658 242.745 1.00 301.66 ? 115  SER Y CA  1 
ATOM 29246 C C   . SER G 5 77   ? 259.395 220.680 243.322 1.00 301.66 ? 115  SER Y C   1 
ATOM 29247 O O   . SER G 5 77   ? 258.388 221.040 242.702 1.00 301.66 ? 115  SER Y O   1 
ATOM 29248 C CB  . SER G 5 77   ? 261.837 220.044 243.002 1.00 301.66 ? 115  SER Y CB  1 
ATOM 29249 O OG  . SER G 5 77   ? 262.008 221.450 242.950 1.00 301.66 ? 115  SER Y OG  1 
ATOM 29250 N N   . LEU G 5 78   ? 259.688 221.161 244.528 1.00 302.88 ? 116  LEU Y N   1 
ATOM 29251 C CA  . LEU G 5 78   ? 258.873 222.161 245.198 1.00 302.88 ? 116  LEU Y CA  1 
ATOM 29252 C C   . LEU G 5 78   ? 259.515 223.535 245.060 1.00 302.88 ? 116  LEU Y C   1 
ATOM 29253 O O   . LEU G 5 78   ? 260.703 223.655 244.748 1.00 302.88 ? 116  LEU Y O   1 
ATOM 29254 C CB  . LEU G 5 78   ? 258.691 221.852 246.694 1.00 302.88 ? 116  LEU Y CB  1 
ATOM 29255 C CG  . LEU G 5 78   ? 257.714 220.786 247.202 1.00 302.88 ? 116  LEU Y CG  1 
ATOM 29256 C CD1 . LEU G 5 78   ? 258.189 219.371 246.909 1.00 302.88 ? 116  LEU Y CD1 1 
ATOM 29257 C CD2 . LEU G 5 78   ? 257.477 220.975 248.690 1.00 302.88 ? 116  LEU Y CD2 1 
ATOM 29258 N N   . THR G 5 79   ? 258.716 224.573 245.305 1.00 307.08 ? 117  THR Y N   1 
ATOM 29259 C CA  . THR G 5 79   ? 259.214 225.942 245.363 1.00 307.08 ? 117  THR Y CA  1 
ATOM 29260 C C   . THR G 5 79   ? 259.581 226.376 246.773 1.00 307.08 ? 117  THR Y C   1 
ATOM 29261 O O   . THR G 5 79   ? 259.942 227.543 246.967 1.00 307.08 ? 117  THR Y O   1 
ATOM 29262 C CB  . THR G 5 79   ? 258.182 226.919 244.794 1.00 307.08 ? 117  THR Y CB  1 
ATOM 29263 O OG1 . THR G 5 79   ? 256.953 226.792 245.519 1.00 307.08 ? 117  THR Y OG1 1 
ATOM 29264 C CG2 . THR G 5 79   ? 257.943 226.653 243.322 1.00 307.08 ? 117  THR Y CG2 1 
ATOM 29265 N N   . ASP G 5 80   ? 259.471 225.478 247.757 1.00 309.28 ? 118  ASP Y N   1 
ATOM 29266 C CA  . ASP G 5 80   ? 259.893 225.803 249.116 1.00 309.28 ? 118  ASP Y CA  1 
ATOM 29267 C C   . ASP G 5 80   ? 261.402 225.996 249.186 1.00 309.28 ? 118  ASP Y C   1 
ATOM 29268 O O   . ASP G 5 80   ? 261.895 226.823 249.962 1.00 309.28 ? 118  ASP Y O   1 
ATOM 29269 C CB  . ASP G 5 80   ? 259.435 224.710 250.079 1.00 309.28 ? 118  ASP Y CB  1 
ATOM 29270 C CG  . ASP G 5 80   ? 257.971 224.839 250.447 1.00 309.28 ? 118  ASP Y CG  1 
ATOM 29271 O OD1 . ASP G 5 80   ? 257.360 225.870 250.097 1.00 309.28 ? 118  ASP Y OD1 1 
ATOM 29272 O OD2 . ASP G 5 80   ? 257.425 223.906 251.071 1.00 309.28 ? 118  ASP Y OD2 1 
ATOM 29273 N N   . PHE G 5 81   ? 262.147 225.238 248.388 1.00 306.98 ? 119  PHE Y N   1 
ATOM 29274 C CA  . PHE G 5 81   ? 263.566 225.475 248.153 1.00 306.98 ? 119  PHE Y CA  1 
ATOM 29275 C C   . PHE G 5 81   ? 263.734 225.844 246.685 1.00 306.98 ? 119  PHE Y C   1 
ATOM 29276 O O   . PHE G 5 81   ? 263.604 224.980 245.809 1.00 306.98 ? 119  PHE Y O   1 
ATOM 29277 C CB  . PHE G 5 81   ? 264.399 224.251 248.523 1.00 306.98 ? 119  PHE Y CB  1 
ATOM 29278 C CG  . PHE G 5 81   ? 264.727 224.164 249.984 1.00 306.98 ? 119  PHE Y CG  1 
ATOM 29279 C CD1 . PHE G 5 81   ? 265.039 225.308 250.704 1.00 306.98 ? 119  PHE Y CD1 1 
ATOM 29280 C CD2 . PHE G 5 81   ? 264.709 222.946 250.642 1.00 306.98 ? 119  PHE Y CD2 1 
ATOM 29281 C CE1 . PHE G 5 81   ? 265.343 225.236 252.052 1.00 306.98 ? 119  PHE Y CE1 1 
ATOM 29282 C CE2 . PHE G 5 81   ? 265.006 222.865 251.992 1.00 306.98 ? 119  PHE Y CE2 1 
ATOM 29283 C CZ  . PHE G 5 81   ? 265.323 224.013 252.698 1.00 306.98 ? 119  PHE Y CZ  1 
ATOM 29284 N N   . PHE G 5 82   ? 263.957 227.141 246.438 1.00 301.42 ? 120  PHE Y N   1 
ATOM 29285 C CA  . PHE G 5 82   ? 264.295 227.764 245.157 1.00 301.42 ? 120  PHE Y CA  1 
ATOM 29286 C C   . PHE G 5 82   ? 263.130 227.789 244.169 1.00 301.42 ? 120  PHE Y C   1 
ATOM 29287 O O   . PHE G 5 82   ? 262.360 226.830 244.059 1.00 301.42 ? 120  PHE Y O   1 
ATOM 29288 C CB  . PHE G 5 82   ? 265.522 227.093 244.523 1.00 301.42 ? 120  PHE Y CB  1 
ATOM 29289 C CG  . PHE G 5 82   ? 265.838 227.593 243.151 1.00 301.42 ? 120  PHE Y CG  1 
ATOM 29290 C CD1 . PHE G 5 82   ? 266.312 228.881 242.969 1.00 301.42 ? 120  PHE Y CD1 1 
ATOM 29291 C CD2 . PHE G 5 82   ? 265.651 226.785 242.043 1.00 301.42 ? 120  PHE Y CD2 1 
ATOM 29292 C CE1 . PHE G 5 82   ? 266.604 229.350 241.710 1.00 301.42 ? 120  PHE Y CE1 1 
ATOM 29293 C CE2 . PHE G 5 82   ? 265.938 227.253 240.777 1.00 301.42 ? 120  PHE Y CE2 1 
ATOM 29294 C CZ  . PHE G 5 82   ? 266.414 228.541 240.613 1.00 301.42 ? 120  PHE Y CZ  1 
ATOM 29295 N N   . ARG G 5 83   ? 263.003 228.900 243.449 1.00 299.42 ? 121  ARG Y N   1 
ATOM 29296 C CA  . ARG G 5 83   ? 262.032 229.149 242.394 1.00 299.42 ? 121  ARG Y CA  1 
ATOM 29297 C C   . ARG G 5 83   ? 262.746 229.736 241.181 1.00 299.42 ? 121  ARG Y C   1 
ATOM 29298 O O   . ARG G 5 83   ? 263.711 230.495 241.328 1.00 299.42 ? 121  ARG Y O   1 
ATOM 29299 C CB  . ARG G 5 83   ? 260.892 230.079 242.870 1.00 299.42 ? 121  ARG Y CB  1 
ATOM 29300 C CG  . ARG G 5 83   ? 261.178 231.583 242.908 1.00 299.42 ? 121  ARG Y CG  1 
ATOM 29301 C CD  . ARG G 5 83   ? 262.155 231.960 244.009 1.00 299.42 ? 121  ARG Y CD  1 
ATOM 29302 N NE  . ARG G 5 83   ? 262.420 233.388 244.066 1.00 299.42 ? 121  ARG Y NE  1 
ATOM 29303 C CZ  . ARG G 5 83   ? 263.326 233.996 243.315 1.00 299.42 ? 121  ARG Y CZ  1 
ATOM 29304 N NH1 . ARG G 5 83   ? 264.063 233.326 242.445 1.00 299.42 ? 121  ARG Y NH1 1 
ATOM 29305 N NH2 . ARG G 5 83   ? 263.507 235.303 243.450 1.00 299.42 ? 121  ARG Y NH2 1 
ATOM 29306 N N   . PRO G 5 84   ? 262.320 229.371 239.963 1.00 308.87 ? 122  PRO Y N   1 
ATOM 29307 C CA  . PRO G 5 84   ? 263.184 229.597 238.792 1.00 308.87 ? 122  PRO Y CA  1 
ATOM 29308 C C   . PRO G 5 84   ? 263.025 230.944 238.111 1.00 308.87 ? 122  PRO Y C   1 
ATOM 29309 O O   . PRO G 5 84   ? 263.883 231.291 237.289 1.00 308.87 ? 122  PRO Y O   1 
ATOM 29310 C CB  . PRO G 5 84   ? 262.757 228.482 237.821 1.00 308.87 ? 122  PRO Y CB  1 
ATOM 29311 C CG  . PRO G 5 84   ? 261.908 227.553 238.619 1.00 308.87 ? 122  PRO Y CG  1 
ATOM 29312 C CD  . PRO G 5 84   ? 261.250 228.414 239.645 1.00 308.87 ? 122  PRO Y CD  1 
ATOM 29313 N N   . ASP G 5 85   ? 261.971 231.704 238.419 1.00 320.14 ? 123  ASP Y N   1 
ATOM 29314 C CA  . ASP G 5 85   ? 261.524 232.769 237.523 1.00 320.14 ? 123  ASP Y CA  1 
ATOM 29315 C C   . ASP G 5 85   ? 262.476 233.964 237.512 1.00 320.14 ? 123  ASP Y C   1 
ATOM 29316 O O   . ASP G 5 85   ? 262.730 234.555 236.456 1.00 320.14 ? 123  ASP Y O   1 
ATOM 29317 C CB  . ASP G 5 85   ? 260.114 233.211 237.915 1.00 320.14 ? 123  ASP Y CB  1 
ATOM 29318 C CG  . ASP G 5 85   ? 259.987 233.504 239.395 1.00 320.14 ? 123  ASP Y CG  1 
ATOM 29319 O OD1 . ASP G 5 85   ? 260.956 233.244 240.135 1.00 320.14 ? 123  ASP Y OD1 1 
ATOM 29320 O OD2 . ASP G 5 85   ? 258.924 234.002 239.817 1.00 320.14 ? 123  ASP Y OD2 1 
ATOM 29321 N N   . ILE G 5 86   ? 263.020 234.330 238.671 1.00 326.26 ? 124  ILE Y N   1 
ATOM 29322 C CA  . ILE G 5 86   ? 263.688 235.623 238.781 1.00 326.26 ? 124  ILE Y CA  1 
ATOM 29323 C C   . ILE G 5 86   ? 265.199 235.498 238.562 1.00 326.26 ? 124  ILE Y C   1 
ATOM 29324 O O   . ILE G 5 86   ? 265.835 236.429 238.050 1.00 326.26 ? 124  ILE Y O   1 
ATOM 29325 C CB  . ILE G 5 86   ? 263.313 236.254 240.138 1.00 326.26 ? 124  ILE Y CB  1 
ATOM 29326 C CG1 . ILE G 5 86   ? 261.802 236.495 240.183 1.00 326.26 ? 124  ILE Y CG1 1 
ATOM 29327 C CG2 . ILE G 5 86   ? 263.995 237.585 240.371 1.00 326.26 ? 124  ILE Y CG2 1 
ATOM 29328 C CD1 . ILE G 5 86   ? 261.266 236.895 241.540 1.00 326.26 ? 124  ILE Y CD1 1 
ATOM 29329 N N   . GLU G 5 87   ? 265.787 234.343 238.867 1.00 311.83 ? 125  GLU Y N   1 
ATOM 29330 C CA  . GLU G 5 87   ? 267.227 234.180 238.722 1.00 311.83 ? 125  GLU Y CA  1 
ATOM 29331 C C   . GLU G 5 87   ? 267.627 234.076 237.249 1.00 311.83 ? 125  GLU Y C   1 
ATOM 29332 O O   . GLU G 5 87   ? 266.792 234.051 236.341 1.00 311.83 ? 125  GLU Y O   1 
ATOM 29333 C CB  . GLU G 5 87   ? 267.715 232.945 239.476 1.00 311.83 ? 125  GLU Y CB  1 
ATOM 29334 C CG  . GLU G 5 87   ? 267.505 233.006 240.974 1.00 311.83 ? 125  GLU Y CG  1 
ATOM 29335 C CD  . GLU G 5 87   ? 268.493 232.145 241.732 1.00 311.83 ? 125  GLU Y CD  1 
ATOM 29336 O OE1 . GLU G 5 87   ? 269.118 231.260 241.111 1.00 311.83 ? 125  GLU Y OE1 1 
ATOM 29337 O OE2 . GLU G 5 87   ? 268.630 232.342 242.955 1.00 311.83 ? 125  GLU Y OE2 1 
ATOM 29338 N N   . HIS G 5 88   ? 268.939 234.020 237.031 1.00 322.45 ? 126  HIS Y N   1 
ATOM 29339 C CA  . HIS G 5 88   ? 269.528 233.979 235.701 1.00 322.45 ? 126  HIS Y CA  1 
ATOM 29340 C C   . HIS G 5 88   ? 269.178 232.649 235.028 1.00 322.45 ? 126  HIS Y C   1 
ATOM 29341 O O   . HIS G 5 88   ? 269.022 231.616 235.686 1.00 322.45 ? 126  HIS Y O   1 
ATOM 29342 C CB  . HIS G 5 88   ? 271.044 234.209 235.828 1.00 322.45 ? 126  HIS Y CB  1 
ATOM 29343 C CG  . HIS G 5 88   ? 271.786 234.338 234.529 1.00 322.45 ? 126  HIS Y CG  1 
ATOM 29344 N ND1 . HIS G 5 88   ? 271.913 233.313 233.617 1.00 322.45 ? 126  HIS Y ND1 1 
ATOM 29345 C CD2 . HIS G 5 88   ? 272.454 235.391 233.999 1.00 322.45 ? 126  HIS Y CD2 1 
ATOM 29346 C CE1 . HIS G 5 88   ? 272.619 233.727 232.581 1.00 322.45 ? 126  HIS Y CE1 1 
ATOM 29347 N NE2 . HIS G 5 88   ? 272.961 234.986 232.789 1.00 322.45 ? 126  HIS Y NE2 1 
ATOM 29348 N N   . ALA G 5 89   ? 269.032 232.695 233.695 1.00 322.04 ? 127  ALA Y N   1 
ATOM 29349 C CA  . ALA G 5 89   ? 268.526 231.554 232.928 1.00 322.04 ? 127  ALA Y CA  1 
ATOM 29350 C C   . ALA G 5 89   ? 269.464 230.351 232.969 1.00 322.04 ? 127  ALA Y C   1 
ATOM 29351 O O   . ALA G 5 89   ? 269.049 229.231 232.652 1.00 322.04 ? 127  ALA Y O   1 
ATOM 29352 C CB  . ALA G 5 89   ? 268.273 231.971 231.480 1.00 322.04 ? 127  ALA Y CB  1 
ATOM 29353 N N   . GLY G 5 90   ? 270.728 230.565 233.302 1.00 314.22 ? 128  GLY Y N   1 
ATOM 29354 C CA  . GLY G 5 90   ? 271.594 229.510 233.781 1.00 314.22 ? 128  GLY Y CA  1 
ATOM 29355 C C   . GLY G 5 90   ? 271.942 229.801 235.228 1.00 314.22 ? 128  GLY Y C   1 
ATOM 29356 O O   . GLY G 5 90   ? 271.956 230.955 235.649 1.00 314.22 ? 128  GLY Y O   1 
ATOM 29357 N N   . SER G 5 91   ? 272.182 228.735 235.992 1.00 309.61 ? 129  SER Y N   1 
ATOM 29358 C CA  . SER G 5 91   ? 272.653 228.815 237.371 1.00 309.61 ? 129  SER Y CA  1 
ATOM 29359 C C   . SER G 5 91   ? 273.109 227.429 237.787 1.00 309.61 ? 129  SER Y C   1 
ATOM 29360 O O   . SER G 5 91   ? 272.565 226.423 237.332 1.00 309.61 ? 129  SER Y O   1 
ATOM 29361 C CB  . SER G 5 91   ? 271.573 229.307 238.341 1.00 309.61 ? 129  SER Y CB  1 
ATOM 29362 O OG  . SER G 5 91   ? 270.502 228.388 238.401 1.00 309.61 ? 129  SER Y OG  1 
ATOM 29363 N N   . THR G 5 92   ? 274.110 227.381 238.658 1.00 301.89 ? 130  THR Y N   1 
ATOM 29364 C CA  . THR G 5 92   ? 274.545 226.113 239.233 1.00 301.89 ? 130  THR Y CA  1 
ATOM 29365 C C   . THR G 5 92   ? 273.454 225.609 240.179 1.00 301.89 ? 130  THR Y C   1 
ATOM 29366 O O   . THR G 5 92   ? 272.982 226.335 241.061 1.00 301.89 ? 130  THR Y O   1 
ATOM 29367 C CB  . THR G 5 92   ? 275.927 226.247 239.884 1.00 301.89 ? 130  THR Y CB  1 
ATOM 29368 O OG1 . THR G 5 92   ? 276.405 224.961 240.307 1.00 301.89 ? 130  THR Y OG1 1 
ATOM 29369 C CG2 . THR G 5 92   ? 275.994 227.282 241.011 1.00 301.89 ? 130  THR Y CG2 1 
ATOM 29370 N N   . VAL G 5 93   ? 272.983 224.391 239.919 1.00 294.24 ? 131  VAL Y N   1 
ATOM 29371 C CA  . VAL G 5 93   ? 271.828 223.806 240.589 1.00 294.24 ? 131  VAL Y CA  1 
ATOM 29372 C C   . VAL G 5 93   ? 272.243 222.451 241.144 1.00 294.24 ? 131  VAL Y C   1 
ATOM 29373 O O   . VAL G 5 93   ? 272.885 221.659 240.446 1.00 294.24 ? 131  VAL Y O   1 
ATOM 29374 C CB  . VAL G 5 93   ? 270.627 223.688 239.623 1.00 294.24 ? 131  VAL Y CB  1 
ATOM 29375 C CG1 . VAL G 5 93   ? 269.467 222.986 240.267 1.00 294.24 ? 131  VAL Y CG1 1 
ATOM 29376 C CG2 . VAL G 5 93   ? 270.175 225.064 239.180 1.00 294.24 ? 131  VAL Y CG2 1 
ATOM 29377 N N   . LEU G 5 94   ? 271.867 222.184 242.395 1.00 296.43 ? 132  LEU Y N   1 
ATOM 29378 C CA  . LEU G 5 94   ? 272.494 221.163 243.222 1.00 296.43 ? 132  LEU Y CA  1 
ATOM 29379 C C   . LEU G 5 94   ? 271.358 220.327 243.803 1.00 296.43 ? 132  LEU Y C   1 
ATOM 29380 O O   . LEU G 5 94   ? 270.458 220.874 244.452 1.00 296.43 ? 132  LEU Y O   1 
ATOM 29381 C CB  . LEU G 5 94   ? 273.309 221.840 244.326 1.00 296.43 ? 132  LEU Y CB  1 
ATOM 29382 C CG  . LEU G 5 94   ? 274.272 221.185 245.312 1.00 296.43 ? 132  LEU Y CG  1 
ATOM 29383 C CD1 . LEU G 5 94   ? 275.458 220.660 244.541 1.00 296.43 ? 132  LEU Y CD1 1 
ATOM 29384 C CD2 . LEU G 5 94   ? 274.730 222.166 246.367 1.00 296.43 ? 132  LEU Y CD2 1 
ATOM 29385 N N   . ILE G 5 95   ? 271.377 219.018 243.566 1.00 284.58 ? 133  ILE Y N   1 
ATOM 29386 C CA  . ILE G 5 95   ? 270.302 218.154 244.050 1.00 284.58 ? 133  ILE Y CA  1 
ATOM 29387 C C   . ILE G 5 95   ? 270.581 217.696 245.479 1.00 284.58 ? 133  ILE Y C   1 
ATOM 29388 O O   . ILE G 5 95   ? 271.631 217.119 245.784 1.00 284.58 ? 133  ILE Y O   1 
ATOM 29389 C CB  . ILE G 5 95   ? 270.052 216.978 243.077 1.00 284.58 ? 133  ILE Y CB  1 
ATOM 29390 C CG1 . ILE G 5 95   ? 268.753 216.234 243.418 1.00 284.58 ? 133  ILE Y CG1 1 
ATOM 29391 C CG2 . ILE G 5 95   ? 271.263 216.062 242.852 1.00 284.58 ? 133  ILE Y CG2 1 
ATOM 29392 C CD1 . ILE G 5 95   ? 267.505 217.035 243.229 1.00 284.58 ? 133  ILE Y CD1 1 
ATOM 29393 N N   . LEU G 5 96   ? 269.646 217.998 246.375 1.00 274.08 ? 134  LEU Y N   1 
ATOM 29394 C CA  . LEU G 5 96   ? 269.691 217.515 247.748 1.00 274.08 ? 134  LEU Y CA  1 
ATOM 29395 C C   . LEU G 5 96   ? 268.955 216.186 247.808 1.00 274.08 ? 134  LEU Y C   1 
ATOM 29396 O O   . LEU G 5 96   ? 267.764 216.120 247.492 1.00 274.08 ? 134  LEU Y O   1 
ATOM 29397 C CB  . LEU G 5 96   ? 269.059 218.528 248.704 1.00 274.08 ? 134  LEU Y CB  1 
ATOM 29398 C CG  . LEU G 5 96   ? 268.527 218.059 250.067 1.00 274.08 ? 134  LEU Y CG  1 
ATOM 29399 C CD1 . LEU G 5 96   ? 269.620 217.523 250.985 1.00 274.08 ? 134  LEU Y CD1 1 
ATOM 29400 C CD2 . LEU G 5 96   ? 267.758 219.181 250.748 1.00 274.08 ? 134  LEU Y CD2 1 
ATOM 29401 N N   . ARG G 5 97   ? 269.660 215.133 248.196 1.00 276.09 ? 135  ARG Y N   1 
ATOM 29402 C CA  . ARG G 5 97   ? 269.042 213.826 248.330 1.00 276.09 ? 135  ARG Y CA  1 
ATOM 29403 C C   . ARG G 5 97   ? 268.576 213.613 249.765 1.00 276.09 ? 135  ARG Y C   1 
ATOM 29404 O O   . ARG G 5 97   ? 269.093 214.224 250.705 1.00 276.09 ? 135  ARG Y O   1 
ATOM 29405 C CB  . ARG G 5 97   ? 270.002 212.710 247.908 1.00 276.09 ? 135  ARG Y CB  1 
ATOM 29406 C CG  . ARG G 5 97   ? 269.287 211.500 247.311 1.00 276.09 ? 135  ARG Y CG  1 
ATOM 29407 C CD  . ARG G 5 97   ? 270.240 210.487 246.696 1.00 276.09 ? 135  ARG Y CD  1 
ATOM 29408 N NE  . ARG G 5 97   ? 269.512 209.373 246.100 1.00 276.09 ? 135  ARG Y NE  1 
ATOM 29409 C CZ  . ARG G 5 97   ? 270.069 208.402 245.389 1.00 276.09 ? 135  ARG Y CZ  1 
ATOM 29410 N NH1 . ARG G 5 97   ? 271.371 208.375 245.158 1.00 276.09 ? 135  ARG Y NH1 1 
ATOM 29411 N NH2 . ARG G 5 97   ? 269.300 207.437 244.893 1.00 276.09 ? 135  ARG Y NH2 1 
ATOM 29412 N N   . HIS G 5 98   ? 267.567 212.753 249.908 1.00 307.69 ? 136  HIS Y N   1 
ATOM 29413 C CA  . HIS G 5 98   ? 266.968 212.276 251.151 1.00 307.69 ? 136  HIS Y CA  1 
ATOM 29414 C C   . HIS G 5 98   ? 266.404 213.382 252.040 1.00 307.69 ? 136  HIS Y C   1 
ATOM 29415 O O   . HIS G 5 98   ? 266.995 213.689 253.083 1.00 307.69 ? 136  HIS Y O   1 
ATOM 29416 C CB  . HIS G 5 98   ? 267.991 211.464 251.947 1.00 307.69 ? 136  HIS Y CB  1 
ATOM 29417 C CG  . HIS G 5 98   ? 268.405 210.196 251.271 1.00 307.69 ? 136  HIS Y CG  1 
ATOM 29418 N ND1 . HIS G 5 98   ? 269.457 210.139 250.382 1.00 307.69 ? 136  HIS Y ND1 1 
ATOM 29419 C CD2 . HIS G 5 98   ? 267.896 208.943 251.332 1.00 307.69 ? 136  HIS Y CD2 1 
ATOM 29420 C CE1 . HIS G 5 98   ? 269.587 208.903 249.937 1.00 307.69 ? 136  HIS Y CE1 1 
ATOM 29421 N NE2 . HIS G 5 98   ? 268.653 208.157 250.499 1.00 307.69 ? 136  HIS Y NE2 1 
ATOM 29422 N N   . PRO G 5 99   ? 265.278 214.013 251.676 1.00 314.09 ? 137  PRO Y N   1 
ATOM 29423 C CA  . PRO G 5 99   ? 264.549 214.808 252.673 1.00 314.09 ? 137  PRO Y CA  1 
ATOM 29424 C C   . PRO G 5 99   ? 263.742 213.951 253.628 1.00 314.09 ? 137  PRO Y C   1 
ATOM 29425 O O   . PRO G 5 99   ? 263.316 214.451 254.678 1.00 314.09 ? 137  PRO Y O   1 
ATOM 29426 C CB  . PRO G 5 99   ? 263.635 215.690 251.817 1.00 314.09 ? 137  PRO Y CB  1 
ATOM 29427 C CG  . PRO G 5 99   ? 263.339 214.836 250.643 1.00 314.09 ? 137  PRO Y CG  1 
ATOM 29428 C CD  . PRO G 5 99   ? 264.607 214.060 250.363 1.00 314.09 ? 137  PRO Y CD  1 
ATOM 29429 N N   . THR G 5 100  ? 263.519 212.678 253.290 1.00 338.17 ? 138  THR Y N   1 
ATOM 29430 C CA  . THR G 5 100  ? 262.805 211.762 254.169 1.00 338.17 ? 138  THR Y CA  1 
ATOM 29431 C C   . THR G 5 100  ? 263.696 211.201 255.267 1.00 338.17 ? 138  THR Y C   1 
ATOM 29432 O O   . THR G 5 100  ? 263.183 210.594 256.213 1.00 338.17 ? 138  THR Y O   1 
ATOM 29433 C CB  . THR G 5 100  ? 262.206 210.612 253.356 1.00 338.17 ? 138  THR Y CB  1 
ATOM 29434 O OG1 . THR G 5 100  ? 261.397 209.791 254.208 1.00 338.17 ? 138  THR Y OG1 1 
ATOM 29435 C CG2 . THR G 5 100  ? 263.307 209.762 252.730 1.00 338.17 ? 138  THR Y CG2 1 
ATOM 29436 N N   . ASP G 5 101  ? 265.012 211.380 255.163 1.00 338.82 ? 139  ASP Y N   1 
ATOM 29437 C CA  . ASP G 5 101  ? 265.934 210.891 256.185 1.00 338.82 ? 139  ASP Y CA  1 
ATOM 29438 C C   . ASP G 5 101  ? 265.898 211.844 257.369 1.00 338.82 ? 139  ASP Y C   1 
ATOM 29439 O O   . ASP G 5 101  ? 266.705 212.768 257.483 1.00 338.82 ? 139  ASP Y O   1 
ATOM 29440 C CB  . ASP G 5 101  ? 267.343 210.748 255.627 1.00 338.82 ? 139  ASP Y CB  1 
ATOM 29441 C CG  . ASP G 5 101  ? 267.593 209.380 255.031 1.00 338.82 ? 139  ASP Y CG  1 
ATOM 29442 O OD1 . ASP G 5 101  ? 266.787 208.461 255.288 1.00 338.82 ? 139  ASP Y OD1 1 
ATOM 29443 O OD2 . ASP G 5 101  ? 268.610 209.215 254.329 1.00 338.82 ? 139  ASP Y OD2 1 
ATOM 29444 N N   . LEU G 5 102  ? 264.955 211.604 258.271 1.00 347.28 ? 140  LEU Y N   1 
ATOM 29445 C CA  . LEU G 5 102  ? 264.884 212.380 259.499 1.00 347.28 ? 140  LEU Y CA  1 
ATOM 29446 C C   . LEU G 5 102  ? 265.580 211.605 260.610 1.00 347.28 ? 140  LEU Y C   1 
ATOM 29447 O O   . LEU G 5 102  ? 264.908 210.898 261.374 1.00 347.28 ? 140  LEU Y O   1 
ATOM 29448 C CB  . LEU G 5 102  ? 263.433 212.687 259.888 1.00 347.28 ? 140  LEU Y CB  1 
ATOM 29449 C CG  . LEU G 5 102  ? 262.626 213.790 259.185 1.00 347.28 ? 140  LEU Y CG  1 
ATOM 29450 C CD1 . LEU G 5 102  ? 262.222 213.436 257.753 1.00 347.28 ? 140  LEU Y CD1 1 
ATOM 29451 C CD2 . LEU G 5 102  ? 261.403 214.162 260.018 1.00 347.28 ? 140  LEU Y CD2 1 
ATOM 29452 N N   . PRO G 5 103  ? 266.908 211.835 260.796 1.00 347.02 ? 141  PRO Y N   1 
ATOM 29453 C CA  . PRO G 5 103  ? 267.776 210.996 261.643 1.00 347.02 ? 141  PRO Y CA  1 
ATOM 29454 C C   . PRO G 5 103  ? 267.415 209.543 261.941 1.00 347.02 ? 141  PRO Y C   1 
ATOM 29455 O O   . PRO G 5 103  ? 267.455 209.116 263.099 1.00 347.02 ? 141  PRO Y O   1 
ATOM 29456 C CB  . PRO G 5 103  ? 267.833 211.832 262.923 1.00 347.02 ? 141  PRO Y CB  1 
ATOM 29457 C CG  . PRO G 5 103  ? 267.851 213.279 262.350 1.00 347.02 ? 141  PRO Y CG  1 
ATOM 29458 C CD  . PRO G 5 103  ? 267.359 213.227 260.899 1.00 347.02 ? 141  PRO Y CD  1 
ATOM 29459 N N   . HIS G 5 104  ? 267.040 208.782 260.911 1.00 325.79 ? 142  HIS Y N   1 
ATOM 29460 C CA  . HIS G 5 104  ? 267.063 207.330 261.023 1.00 325.79 ? 142  HIS Y CA  1 
ATOM 29461 C C   . HIS G 5 104  ? 268.392 206.753 260.560 1.00 325.79 ? 142  HIS Y C   1 
ATOM 29462 O O   . HIS G 5 104  ? 268.654 205.565 260.780 1.00 325.79 ? 142  HIS Y O   1 
ATOM 29463 C CB  . HIS G 5 104  ? 265.913 206.714 260.230 1.00 325.79 ? 142  HIS Y CB  1 
ATOM 29464 C CG  . HIS G 5 104  ? 264.561 207.078 260.756 1.00 325.79 ? 142  HIS Y CG  1 
ATOM 29465 N ND1 . HIS G 5 104  ? 264.035 206.523 261.902 1.00 325.79 ? 142  HIS Y ND1 1 
ATOM 29466 C CD2 . HIS G 5 104  ? 263.629 207.945 260.296 1.00 325.79 ? 142  HIS Y CD2 1 
ATOM 29467 C CE1 . HIS G 5 104  ? 262.836 207.031 262.124 1.00 325.79 ? 142  HIS Y CE1 1 
ATOM 29468 N NE2 . HIS G 5 104  ? 262.566 207.896 261.163 1.00 325.79 ? 142  HIS Y NE2 1 
ATOM 29469 N N   . LEU G 5 105  ? 269.227 207.570 259.923 1.00 326.96 ? 143  LEU Y N   1 
ATOM 29470 C CA  . LEU G 5 105  ? 270.609 207.210 259.644 1.00 326.96 ? 143  LEU Y CA  1 
ATOM 29471 C C   . LEU G 5 105  ? 271.556 207.738 260.709 1.00 326.96 ? 143  LEU Y C   1 
ATOM 29472 O O   . LEU G 5 105  ? 272.656 207.200 260.873 1.00 326.96 ? 143  LEU Y O   1 
ATOM 29473 C CB  . LEU G 5 105  ? 271.050 207.747 258.276 1.00 326.96 ? 143  LEU Y CB  1 
ATOM 29474 C CG  . LEU G 5 105  ? 271.322 209.245 258.050 1.00 326.96 ? 143  LEU Y CG  1 
ATOM 29475 C CD1 . LEU G 5 105  ? 272.091 209.422 256.751 1.00 326.96 ? 143  LEU Y CD1 1 
ATOM 29476 C CD2 . LEU G 5 105  ? 270.076 210.128 258.034 1.00 326.96 ? 143  LEU Y CD2 1 
ATOM 29477 N N   . ALA G 5 106  ? 271.146 208.777 261.443 1.00 340.69 ? 144  ALA Y N   1 
ATOM 29478 C CA  . ALA G 5 106  ? 271.952 209.347 262.514 1.00 340.69 ? 144  ALA Y CA  1 
ATOM 29479 C C   . ALA G 5 106  ? 271.995 208.468 263.756 1.00 340.69 ? 144  ALA Y C   1 
ATOM 29480 O O   . ALA G 5 106  ? 272.793 208.740 264.659 1.00 340.69 ? 144  ALA Y O   1 
ATOM 29481 C CB  . ALA G 5 106  ? 271.427 210.736 262.889 1.00 340.69 ? 144  ALA Y CB  1 
ATOM 29482 N N   . ARG G 5 107  ? 271.148 207.436 263.830 1.00 344.07 ? 145  ARG Y N   1 
ATOM 29483 C CA  . ARG G 5 107  ? 271.292 206.428 264.872 1.00 344.07 ? 145  ARG Y CA  1 
ATOM 29484 C C   . ARG G 5 107  ? 272.560 205.607 264.676 1.00 344.07 ? 145  ARG Y C   1 
ATOM 29485 O O   . ARG G 5 107  ? 273.116 205.083 265.648 1.00 344.07 ? 145  ARG Y O   1 
ATOM 29486 C CB  . ARG G 5 107  ? 270.065 205.517 264.898 1.00 344.07 ? 145  ARG Y CB  1 
ATOM 29487 N N   . HIS G 5 108  ? 273.021 205.474 263.435 1.00 340.89 ? 146  HIS Y N   1 
ATOM 29488 C CA  . HIS G 5 108  ? 274.304 204.866 263.123 1.00 340.89 ? 146  HIS Y CA  1 
ATOM 29489 C C   . HIS G 5 108  ? 275.338 205.948 262.819 1.00 340.89 ? 146  HIS Y C   1 
ATOM 29490 O O   . HIS G 5 108  ? 275.001 207.108 262.565 1.00 340.89 ? 146  HIS Y O   1 
ATOM 29491 C CB  . HIS G 5 108  ? 274.172 203.906 261.938 1.00 340.89 ? 146  HIS Y CB  1 
ATOM 29492 N N   . ARG G 5 109  ? 276.613 205.544 262.868 1.00 324.54 ? 147  ARG Y N   1 
ATOM 29493 C CA  . ARG G 5 109  ? 277.782 206.382 262.574 1.00 324.54 ? 147  ARG Y CA  1 
ATOM 29494 C C   . ARG G 5 109  ? 277.855 207.629 263.453 1.00 324.54 ? 147  ARG Y C   1 
ATOM 29495 O O   . ARG G 5 109  ? 278.370 208.666 263.023 1.00 324.54 ? 147  ARG Y O   1 
ATOM 29496 C CB  . ARG G 5 109  ? 277.833 206.779 261.092 1.00 324.54 ? 147  ARG Y CB  1 
ATOM 29497 N N   . ALA G 5 110  ? 277.348 207.550 264.682 1.00 327.58 ? 148  ALA Y N   1 
ATOM 29498 C CA  . ALA G 5 110  ? 277.336 208.686 265.589 1.00 327.58 ? 148  ALA Y CA  1 
ATOM 29499 C C   . ALA G 5 110  ? 278.126 208.350 266.842 1.00 327.58 ? 148  ALA Y C   1 
ATOM 29500 O O   . ALA G 5 110  ? 277.730 207.442 267.589 1.00 327.58 ? 148  ALA Y O   1 
ATOM 29501 C CB  . ALA G 5 110  ? 275.905 209.077 265.951 1.00 327.58 ? 148  ALA Y CB  1 
ATOM 29502 N N   . PRO G 5 111  ? 279.251 209.026 267.092 1.00 331.32 ? 149  PRO Y N   1 
ATOM 29503 C CA  . PRO G 5 111  ? 279.944 208.845 268.367 1.00 331.32 ? 149  PRO Y CA  1 
ATOM 29504 C C   . PRO G 5 111  ? 279.105 209.368 269.517 1.00 331.32 ? 149  PRO Y C   1 
ATOM 29505 O O   . PRO G 5 111  ? 278.268 210.270 269.335 1.00 331.32 ? 149  PRO Y O   1 
ATOM 29506 C CB  . PRO G 5 111  ? 281.232 209.670 268.188 1.00 331.32 ? 149  PRO Y CB  1 
ATOM 29507 C CG  . PRO G 5 111  ? 281.433 209.737 266.710 1.00 331.32 ? 149  PRO Y CG  1 
ATOM 29508 C CD  . PRO G 5 111  ? 280.052 209.798 266.128 1.00 331.32 ? 149  PRO Y CD  1 
ATOM 29509 N N   . PRO G 5 112  ? 279.275 208.819 270.721 1.00 325.91 ? 150  PRO Y N   1 
ATOM 29510 C CA  . PRO G 5 112  ? 278.469 209.267 271.862 1.00 325.91 ? 150  PRO Y CA  1 
ATOM 29511 C C   . PRO G 5 112  ? 278.853 210.664 272.327 1.00 325.91 ? 150  PRO Y C   1 
ATOM 29512 O O   . PRO G 5 112  ? 279.940 211.174 272.045 1.00 325.91 ? 150  PRO Y O   1 
ATOM 29513 C CB  . PRO G 5 112  ? 278.781 208.225 272.942 1.00 325.91 ? 150  PRO Y CB  1 
ATOM 29514 C CG  . PRO G 5 112  ? 280.147 207.752 272.589 1.00 325.91 ? 150  PRO Y CG  1 
ATOM 29515 C CD  . PRO G 5 112  ? 280.156 207.698 271.090 1.00 325.91 ? 150  PRO Y CD  1 
ATOM 29516 N N   . GLY G 5 113  ? 277.928 211.281 273.060 1.00 312.35 ? 151  GLY Y N   1 
ATOM 29517 C CA  . GLY G 5 113  ? 278.088 212.640 273.530 1.00 312.35 ? 151  GLY Y CA  1 
ATOM 29518 C C   . GLY G 5 113  ? 277.399 213.691 272.689 1.00 312.35 ? 151  GLY Y C   1 
ATOM 29519 O O   . GLY G 5 113  ? 277.325 214.849 273.117 1.00 312.35 ? 151  GLY Y O   1 
ATOM 29520 N N   . ARG G 5 114  ? 276.896 213.327 271.514 1.00 314.92 ? 152  ARG Y N   1 
ATOM 29521 C CA  . ARG G 5 114  ? 276.171 214.237 270.640 1.00 314.92 ? 152  ARG Y CA  1 
ATOM 29522 C C   . ARG G 5 114  ? 274.698 213.858 270.644 1.00 314.92 ? 152  ARG Y C   1 
ATOM 29523 O O   . ARG G 5 114  ? 274.359 212.676 270.524 1.00 314.92 ? 152  ARG Y O   1 
ATOM 29524 C CB  . ARG G 5 114  ? 276.724 214.190 269.214 1.00 314.92 ? 152  ARG Y CB  1 
ATOM 29525 C CG  . ARG G 5 114  ? 278.230 214.017 269.128 1.00 314.92 ? 152  ARG Y CG  1 
ATOM 29526 C CD  . ARG G 5 114  ? 278.948 215.356 269.140 1.00 314.92 ? 152  ARG Y CD  1 
ATOM 29527 N NE  . ARG G 5 114  ? 280.227 215.283 268.444 1.00 314.92 ? 152  ARG Y NE  1 
ATOM 29528 C CZ  . ARG G 5 114  ? 280.994 216.330 268.172 1.00 314.92 ? 152  ARG Y CZ  1 
ATOM 29529 N NH1 . ARG G 5 114  ? 280.639 217.556 268.521 1.00 314.92 ? 152  ARG Y NH1 1 
ATOM 29530 N NH2 . ARG G 5 114  ? 282.144 216.142 267.531 1.00 314.92 ? 152  ARG Y NH2 1 
ATOM 29531 N N   . GLN G 5 115  ? 273.830 214.855 270.787 1.00 317.08 ? 153  GLN Y N   1 
ATOM 29532 C CA  . GLN G 5 115  ? 272.387 214.625 270.795 1.00 317.08 ? 153  GLN Y CA  1 
ATOM 29533 C C   . GLN G 5 115  ? 271.912 214.385 269.364 1.00 317.08 ? 153  GLN Y C   1 
ATOM 29534 O O   . GLN G 5 115  ? 271.922 215.286 268.522 1.00 317.08 ? 153  GLN Y O   1 
ATOM 29535 C CB  . GLN G 5 115  ? 271.666 215.787 271.475 1.00 317.08 ? 153  GLN Y CB  1 
ATOM 29536 C CG  . GLN G 5 115  ? 272.128 217.186 271.073 1.00 317.08 ? 153  GLN Y CG  1 
ATOM 29537 C CD  . GLN G 5 115  ? 271.380 218.277 271.810 1.00 317.08 ? 153  GLN Y CD  1 
ATOM 29538 O OE1 . GLN G 5 115  ? 270.457 218.002 272.574 1.00 317.08 ? 153  GLN Y OE1 1 
ATOM 29539 N NE2 . GLN G 5 115  ? 271.776 219.524 271.585 1.00 317.08 ? 153  GLN Y NE2 1 
ATOM 29540 N N   . THR G 5 116  ? 271.508 213.144 269.081 1.00 330.10 ? 154  THR Y N   1 
ATOM 29541 C CA  . THR G 5 116  ? 271.064 212.786 267.739 1.00 330.10 ? 154  THR Y CA  1 
ATOM 29542 C C   . THR G 5 116  ? 269.678 213.326 267.425 1.00 330.10 ? 154  THR Y C   1 
ATOM 29543 O O   . THR G 5 116  ? 269.316 213.425 266.248 1.00 330.10 ? 154  THR Y O   1 
ATOM 29544 C CB  . THR G 5 116  ? 271.074 211.265 267.562 1.00 330.10 ? 154  THR Y CB  1 
ATOM 29545 O OG1 . THR G 5 116  ? 270.177 210.665 268.505 1.00 330.10 ? 154  THR Y OG1 1 
ATOM 29546 C CG2 . THR G 5 116  ? 272.475 210.710 267.781 1.00 330.10 ? 154  THR Y CG2 1 
ATOM 29547 N N   . GLU G 5 117  ? 268.897 213.677 268.445 1.00 341.77 ? 155  GLU Y N   1 
ATOM 29548 C CA  . GLU G 5 117  ? 267.570 214.236 268.232 1.00 341.77 ? 155  GLU Y CA  1 
ATOM 29549 C C   . GLU G 5 117  ? 267.596 215.723 267.903 1.00 341.77 ? 155  GLU Y C   1 
ATOM 29550 O O   . GLU G 5 117  ? 266.548 216.272 267.545 1.00 341.77 ? 155  GLU Y O   1 
ATOM 29551 C CB  . GLU G 5 117  ? 266.696 213.998 269.465 1.00 341.77 ? 155  GLU Y CB  1 
ATOM 29552 N N   . ARG G 5 118  ? 268.754 216.384 268.023 1.00 333.00 ? 156  ARG Y N   1 
ATOM 29553 C CA  . ARG G 5 118  ? 268.857 217.788 267.632 1.00 333.00 ? 156  ARG Y CA  1 
ATOM 29554 C C   . ARG G 5 118  ? 268.631 217.959 266.136 1.00 333.00 ? 156  ARG Y C   1 
ATOM 29555 O O   . ARG G 5 118  ? 267.920 218.874 265.705 1.00 333.00 ? 156  ARG Y O   1 
ATOM 29556 C CB  . ARG G 5 118  ? 270.222 218.349 268.033 1.00 333.00 ? 156  ARG Y CB  1 
ATOM 29557 C CG  . ARG G 5 118  ? 270.467 219.767 267.541 1.00 333.00 ? 156  ARG Y CG  1 
ATOM 29558 C CD  . ARG G 5 118  ? 271.858 220.268 267.886 1.00 333.00 ? 156  ARG Y CD  1 
ATOM 29559 N NE  . ARG G 5 118  ? 272.211 221.449 267.108 1.00 333.00 ? 156  ARG Y NE  1 
ATOM 29560 C CZ  . ARG G 5 118  ? 273.341 222.129 267.250 1.00 333.00 ? 156  ARG Y CZ  1 
ATOM 29561 N NH1 . ARG G 5 118  ? 274.241 221.790 268.158 1.00 333.00 ? 156  ARG Y NH1 1 
ATOM 29562 N NH2 . ARG G 5 118  ? 273.570 223.178 266.465 1.00 333.00 ? 156  ARG Y NH2 1 
ATOM 29563 N N   . LEU G 5 119  ? 269.206 217.066 265.331 1.00 320.84 ? 157  LEU Y N   1 
ATOM 29564 C CA  . LEU G 5 119  ? 268.955 217.088 263.897 1.00 320.84 ? 157  LEU Y CA  1 
ATOM 29565 C C   . LEU G 5 119  ? 267.513 216.737 263.560 1.00 320.84 ? 157  LEU Y C   1 
ATOM 29566 O O   . LEU G 5 119  ? 266.966 217.267 262.587 1.00 320.84 ? 157  LEU Y O   1 
ATOM 29567 C CB  . LEU G 5 119  ? 269.893 216.124 263.188 1.00 320.84 ? 157  LEU Y CB  1 
ATOM 29568 C CG  . LEU G 5 119  ? 271.142 216.744 262.600 1.00 320.84 ? 157  LEU Y CG  1 
ATOM 29569 C CD1 . LEU G 5 119  ? 272.002 215.668 261.963 1.00 320.84 ? 157  LEU Y CD1 1 
ATOM 29570 C CD2 . LEU G 5 119  ? 270.717 217.801 261.610 1.00 320.84 ? 157  LEU Y CD2 1 
ATOM 29571 N N   . ALA G 5 120  ? 266.900 215.831 264.328 1.00 340.02 ? 158  ALA Y N   1 
ATOM 29572 C CA  . ALA G 5 120  ? 265.495 215.493 264.115 1.00 340.02 ? 158  ALA Y CA  1 
ATOM 29573 C C   . ALA G 5 120  ? 264.601 216.692 264.391 1.00 340.02 ? 158  ALA Y C   1 
ATOM 29574 O O   . ALA G 5 120  ? 263.678 216.981 263.623 1.00 340.02 ? 158  ALA Y O   1 
ATOM 29575 C CB  . ALA G 5 120  ? 265.096 214.307 264.994 1.00 340.02 ? 158  ALA Y CB  1 
ATOM 29576 N N   . GLU G 5 121  ? 264.885 217.418 265.475 1.00 356.02 ? 159  GLU Y N   1 
ATOM 29577 C CA  . GLU G 5 121  ? 264.153 218.644 265.772 1.00 356.02 ? 159  GLU Y CA  1 
ATOM 29578 C C   . GLU G 5 121  ? 264.408 219.712 264.714 1.00 356.02 ? 159  GLU Y C   1 
ATOM 29579 O O   . GLU G 5 121  ? 263.496 220.464 264.350 1.00 356.02 ? 159  GLU Y O   1 
ATOM 29580 C CB  . GLU G 5 121  ? 264.535 219.156 267.161 1.00 356.02 ? 159  GLU Y CB  1 
ATOM 29581 N N   . ALA G 5 122  ? 265.634 219.774 264.188 1.00 355.59 ? 160  ALA Y N   1 
ATOM 29582 C CA  . ALA G 5 122  ? 265.963 220.757 263.159 1.00 355.59 ? 160  ALA Y CA  1 
ATOM 29583 C C   . ALA G 5 122  ? 265.208 220.486 261.861 1.00 355.59 ? 160  ALA Y C   1 
ATOM 29584 O O   . ALA G 5 122  ? 264.579 221.391 261.300 1.00 355.59 ? 160  ALA Y O   1 
ATOM 29585 C CB  . ALA G 5 122  ? 267.471 220.765 262.918 1.00 355.59 ? 160  ALA Y CB  1 
ATOM 29586 N N   . TRP G 5 123  ? 265.237 219.239 261.382 1.00 339.79 ? 161  TRP Y N   1 
ATOM 29587 C CA  . TRP G 5 123  ? 264.510 218.913 260.160 1.00 339.79 ? 161  TRP Y CA  1 
ATOM 29588 C C   . TRP G 5 123  ? 263.005 218.969 260.374 1.00 339.79 ? 161  TRP Y C   1 
ATOM 29589 O O   . TRP G 5 123  ? 262.263 219.261 259.432 1.00 339.79 ? 161  TRP Y O   1 
ATOM 29590 C CB  . TRP G 5 123  ? 264.917 217.541 259.632 1.00 339.79 ? 161  TRP Y CB  1 
ATOM 29591 C CG  . TRP G 5 123  ? 264.629 217.398 258.172 1.00 339.79 ? 161  TRP Y CG  1 
ATOM 29592 C CD1 . TRP G 5 123  ? 263.518 216.847 257.606 1.00 339.79 ? 161  TRP Y CD1 1 
ATOM 29593 C CD2 . TRP G 5 123  ? 265.456 217.832 257.088 1.00 339.79 ? 161  TRP Y CD2 1 
ATOM 29594 N NE1 . TRP G 5 123  ? 263.605 216.902 256.237 1.00 339.79 ? 161  TRP Y NE1 1 
ATOM 29595 C CE2 . TRP G 5 123  ? 264.787 217.503 255.893 1.00 339.79 ? 161  TRP Y CE2 1 
ATOM 29596 C CE3 . TRP G 5 123  ? 266.700 218.461 257.012 1.00 339.79 ? 161  TRP Y CE3 1 
ATOM 29597 C CZ2 . TRP G 5 123  ? 265.320 217.785 254.638 1.00 339.79 ? 161  TRP Y CZ2 1 
ATOM 29598 C CZ3 . TRP G 5 123  ? 267.229 218.742 255.765 1.00 339.79 ? 161  TRP Y CZ3 1 
ATOM 29599 C CH2 . TRP G 5 123  ? 266.541 218.402 254.595 1.00 339.79 ? 161  TRP Y CH2 1 
ATOM 29600 N N   . GLY G 5 124  ? 262.538 218.724 261.602 1.00 358.01 ? 162  GLY Y N   1 
ATOM 29601 C CA  . GLY G 5 124  ? 261.149 218.997 261.916 1.00 358.01 ? 162  GLY Y CA  1 
ATOM 29602 C C   . GLY G 5 124  ? 260.812 220.471 261.828 1.00 358.01 ? 162  GLY Y C   1 
ATOM 29603 O O   . GLY G 5 124  ? 259.715 220.832 261.401 1.00 358.01 ? 162  GLY Y O   1 
ATOM 29604 N N   . GLN G 5 125  ? 261.752 221.340 262.217 1.00 355.94 ? 163  GLN Y N   1 
ATOM 29605 C CA  . GLN G 5 125  ? 261.545 222.777 262.057 1.00 355.94 ? 163  GLN Y CA  1 
ATOM 29606 C C   . GLN G 5 125  ? 261.529 223.190 260.588 1.00 355.94 ? 163  GLN Y C   1 
ATOM 29607 O O   . GLN G 5 125  ? 260.739 224.062 260.208 1.00 355.94 ? 163  GLN Y O   1 
ATOM 29608 C CB  . GLN G 5 125  ? 262.613 223.564 262.819 1.00 355.94 ? 163  GLN Y CB  1 
ATOM 29609 C CG  . GLN G 5 125  ? 262.428 223.550 264.329 1.00 355.94 ? 163  GLN Y CG  1 
ATOM 29610 C CD  . GLN G 5 125  ? 261.279 224.422 264.790 1.00 355.94 ? 163  GLN Y CD  1 
ATOM 29611 O OE1 . GLN G 5 125  ? 261.286 225.635 264.592 1.00 355.94 ? 163  GLN Y OE1 1 
ATOM 29612 N NE2 . GLN G 5 125  ? 260.278 223.803 265.408 1.00 355.94 ? 163  GLN Y NE2 1 
ATOM 29613 N N   . LEU G 5 126  ? 262.391 222.592 259.755 1.00 346.52 ? 164  LEU Y N   1 
ATOM 29614 C CA  . LEU G 5 126  ? 262.304 222.837 258.310 1.00 346.52 ? 164  LEU Y CA  1 
ATOM 29615 C C   . LEU G 5 126  ? 260.992 222.331 257.713 1.00 346.52 ? 164  LEU Y C   1 
ATOM 29616 O O   . LEU G 5 126  ? 260.400 223.004 256.863 1.00 346.52 ? 164  LEU Y O   1 
ATOM 29617 C CB  . LEU G 5 126  ? 263.498 222.247 257.544 1.00 346.52 ? 164  LEU Y CB  1 
ATOM 29618 C CG  . LEU G 5 126  ? 264.882 222.923 257.481 1.00 346.52 ? 164  LEU Y CG  1 
ATOM 29619 C CD1 . LEU G 5 126  ? 265.702 222.903 258.746 1.00 346.52 ? 164  LEU Y CD1 1 
ATOM 29620 C CD2 . LEU G 5 126  ? 265.684 222.334 256.312 1.00 346.52 ? 164  LEU Y CD2 1 
ATOM 29621 N N   . LEU G 5 127  ? 260.519 221.155 258.138 1.00 352.10 ? 165  LEU Y N   1 
ATOM 29622 C CA  . LEU G 5 127  ? 259.268 220.627 257.592 1.00 352.10 ? 165  LEU Y CA  1 
ATOM 29623 C C   . LEU G 5 127  ? 258.062 221.429 258.070 1.00 352.10 ? 165  LEU Y C   1 
ATOM 29624 O O   . LEU G 5 127  ? 257.091 221.600 257.323 1.00 352.10 ? 165  LEU Y O   1 
ATOM 29625 C CB  . LEU G 5 127  ? 259.106 219.151 257.956 1.00 352.10 ? 165  LEU Y CB  1 
ATOM 29626 C CG  . LEU G 5 127  ? 260.047 218.161 257.265 1.00 352.10 ? 165  LEU Y CG  1 
ATOM 29627 C CD1 . LEU G 5 127  ? 259.779 216.735 257.730 1.00 352.10 ? 165  LEU Y CD1 1 
ATOM 29628 C CD2 . LEU G 5 127  ? 259.932 218.272 255.751 1.00 352.10 ? 165  LEU Y CD2 1 
ATOM 29629 N N   . GLU G 5 128  ? 258.098 221.914 259.315 1.00 374.16 ? 166  GLU Y N   1 
ATOM 29630 C CA  . GLU G 5 128  ? 257.047 222.802 259.802 1.00 374.16 ? 166  GLU Y CA  1 
ATOM 29631 C C   . GLU G 5 128  ? 257.085 224.137 259.073 1.00 374.16 ? 166  GLU Y C   1 
ATOM 29632 O O   . GLU G 5 128  ? 256.035 224.720 258.778 1.00 374.16 ? 166  GLU Y O   1 
ATOM 29633 C CB  . GLU G 5 128  ? 257.189 223.007 261.312 1.00 374.16 ? 166  GLU Y CB  1 
ATOM 29634 C CG  . GLU G 5 128  ? 256.081 223.839 261.958 1.00 374.16 ? 166  GLU Y CG  1 
ATOM 29635 C CD  . GLU G 5 128  ? 256.485 225.286 262.165 1.00 374.16 ? 166  GLU Y CD  1 
ATOM 29636 O OE1 . GLU G 5 128  ? 257.700 225.549 262.276 1.00 374.16 ? 166  GLU Y OE1 1 
ATOM 29637 O OE2 . GLU G 5 128  ? 255.590 226.156 262.227 1.00 374.16 ? 166  GLU Y OE2 1 
ATOM 29638 N N   . ALA G 5 129  ? 258.287 224.634 258.776 1.00 363.34 ? 167  ALA Y N   1 
ATOM 29639 C CA  . ALA G 5 129  ? 258.412 225.861 258.000 1.00 363.34 ? 167  ALA Y CA  1 
ATOM 29640 C C   . ALA G 5 129  ? 257.987 225.656 256.552 1.00 363.34 ? 167  ALA Y C   1 
ATOM 29641 O O   . ALA G 5 129  ? 257.405 226.562 255.944 1.00 363.34 ? 167  ALA Y O   1 
ATOM 29642 C CB  . ALA G 5 129  ? 259.850 226.372 258.063 1.00 363.34 ? 167  ALA Y CB  1 
ATOM 29643 N N   . SER G 5 130  ? 258.258 224.481 255.990 1.00 350.47 ? 168  SER Y N   1 
ATOM 29644 C CA  . SER G 5 130  ? 257.905 224.190 254.606 1.00 350.47 ? 168  SER Y CA  1 
ATOM 29645 C C   . SER G 5 130  ? 256.626 223.365 254.527 1.00 350.47 ? 168  SER Y C   1 
ATOM 29646 O O   . SER G 5 130  ? 255.633 223.797 253.943 1.00 350.47 ? 168  SER Y O   1 
ATOM 29647 C CB  . SER G 5 130  ? 259.049 223.455 253.906 1.00 350.47 ? 168  SER Y CB  1 
ATOM 29648 N N   . GLU G 5 131  ? 255.565 217.750 253.698 1.00 286.43 ? 176  GLU Y N   1 
ATOM 29649 C CA  . GLU G 5 131  ? 254.659 216.610 253.662 1.00 286.43 ? 176  GLU Y CA  1 
ATOM 29650 C C   . GLU G 5 131  ? 254.841 215.809 252.378 1.00 286.43 ? 176  GLU Y C   1 
ATOM 29651 O O   . GLU G 5 131  ? 255.862 215.927 251.702 1.00 286.43 ? 176  GLU Y O   1 
ATOM 29652 C CB  . GLU G 5 131  ? 253.204 217.070 253.790 1.00 286.43 ? 176  GLU Y CB  1 
ATOM 29653 C CG  . GLU G 5 131  ? 252.863 218.318 252.987 1.00 286.43 ? 176  GLU Y CG  1 
ATOM 29654 C CD  . GLU G 5 131  ? 252.896 219.583 253.822 1.00 286.43 ? 176  GLU Y CD  1 
ATOM 29655 O OE1 . GLU G 5 131  ? 253.892 219.794 254.544 1.00 286.43 ? 176  GLU Y OE1 1 
ATOM 29656 O OE2 . GLU G 5 131  ? 251.926 220.368 253.754 1.00 286.43 ? 176  GLU Y OE2 1 
ATOM 29657 N N   . SER G 5 132  ? 253.842 214.993 252.052 1.00 289.24 ? 177  SER Y N   1 
ATOM 29658 C CA  . SER G 5 132  ? 253.884 214.196 250.834 1.00 289.24 ? 177  SER Y CA  1 
ATOM 29659 C C   . SER G 5 132  ? 253.667 215.077 249.609 1.00 289.24 ? 177  SER Y C   1 
ATOM 29660 O O   . SER G 5 132  ? 252.798 215.954 249.599 1.00 289.24 ? 177  SER Y O   1 
ATOM 29661 C CB  . SER G 5 132  ? 252.824 213.094 250.887 1.00 289.24 ? 177  SER Y CB  1 
ATOM 29662 O OG  . SER G 5 132  ? 253.088 212.080 249.934 1.00 289.24 ? 177  SER Y OG  1 
ATOM 29663 N N   . GLY G 5 133  ? 254.465 214.840 248.570 1.00 306.28 ? 178  GLY Y N   1 
ATOM 29664 C CA  . GLY G 5 133  ? 254.376 215.622 247.352 1.00 306.28 ? 178  GLY Y CA  1 
ATOM 29665 C C   . GLY G 5 133  ? 255.452 215.277 246.341 1.00 306.28 ? 178  GLY Y C   1 
ATOM 29666 O O   . GLY G 5 133  ? 255.696 214.099 246.064 1.00 306.28 ? 178  GLY Y O   1 
ATOM 29667 N N   . CYS G 5 134  ? 256.097 216.301 245.773 1.00 303.69 ? 179  CYS Y N   1 
ATOM 29668 C CA  . CYS G 5 134  ? 257.183 216.055 244.829 1.00 303.69 ? 179  CYS Y CA  1 
ATOM 29669 C C   . CYS G 5 134  ? 258.465 215.632 245.538 1.00 303.69 ? 179  CYS Y C   1 
ATOM 29670 O O   . CYS G 5 134  ? 259.340 215.025 244.912 1.00 303.69 ? 179  CYS Y O   1 
ATOM 29671 C CB  . CYS G 5 134  ? 257.431 217.294 243.968 1.00 303.69 ? 179  CYS Y CB  1 
ATOM 29672 S SG  . CYS G 5 134  ? 256.059 217.721 242.875 1.00 303.69 ? 179  CYS Y SG  1 
ATOM 29673 N N   . ALA G 5 135  ? 258.604 215.956 246.823 1.00 295.18 ? 180  ALA Y N   1 
ATOM 29674 C CA  . ALA G 5 135  ? 259.691 215.404 247.621 1.00 295.18 ? 180  ALA Y CA  1 
ATOM 29675 C C   . ALA G 5 135  ? 259.406 213.934 247.912 1.00 295.18 ? 180  ALA Y C   1 
ATOM 29676 O O   . ALA G 5 135  ? 258.304 213.591 248.351 1.00 295.18 ? 180  ALA Y O   1 
ATOM 29677 C CB  . ALA G 5 135  ? 259.853 216.189 248.921 1.00 295.18 ? 180  ALA Y CB  1 
ATOM 29678 N N   . ARG G 5 136  ? 260.383 213.051 247.682 1.00 296.20 ? 181  ARG Y N   1 
ATOM 29679 C CA  . ARG G 5 136  ? 261.768 213.353 247.301 1.00 296.20 ? 181  ARG Y CA  1 
ATOM 29680 C C   . ARG G 5 136  ? 261.959 213.640 245.795 1.00 296.20 ? 181  ARG Y C   1 
ATOM 29681 O O   . ARG G 5 136  ? 261.385 212.941 244.961 1.00 296.20 ? 181  ARG Y O   1 
ATOM 29682 C CB  . ARG G 5 136  ? 262.663 212.177 247.728 1.00 296.20 ? 181  ARG Y CB  1 
ATOM 29683 N N   . ALA G 5 137  ? 262.759 214.652 245.442 1.00 289.79 ? 182  ALA Y N   1 
ATOM 29684 C CA  . ALA G 5 137  ? 263.632 215.364 246.377 1.00 289.79 ? 182  ALA Y CA  1 
ATOM 29685 C C   . ALA G 5 137  ? 263.659 216.874 246.188 1.00 289.79 ? 182  ALA Y C   1 
ATOM 29686 O O   . ALA G 5 137  ? 263.313 217.391 245.127 1.00 289.79 ? 182  ALA Y O   1 
ATOM 29687 C CB  . ALA G 5 137  ? 265.042 214.812 246.269 1.00 289.79 ? 182  ALA Y CB  1 
ATOM 29688 N N   . TYR G 5 138  ? 264.065 217.570 247.247 1.00 287.38 ? 183  TYR Y N   1 
ATOM 29689 C CA  . TYR G 5 138  ? 264.322 219.000 247.163 1.00 287.38 ? 183  TYR Y CA  1 
ATOM 29690 C C   . TYR G 5 138  ? 265.552 219.262 246.306 1.00 287.38 ? 183  TYR Y C   1 
ATOM 29691 O O   . TYR G 5 138  ? 266.523 218.501 246.335 1.00 287.38 ? 183  TYR Y O   1 
ATOM 29692 C CB  . TYR G 5 138  ? 264.532 219.587 248.559 1.00 287.38 ? 183  TYR Y CB  1 
ATOM 29693 C CG  . TYR G 5 138  ? 263.283 219.668 249.410 1.00 287.38 ? 183  TYR Y CG  1 
ATOM 29694 C CD1 . TYR G 5 138  ? 262.018 219.673 248.833 1.00 287.38 ? 183  TYR Y CD1 1 
ATOM 29695 C CD2 . TYR G 5 138  ? 263.371 219.726 250.797 1.00 287.38 ? 183  TYR Y CD2 1 
ATOM 29696 C CE1 . TYR G 5 138  ? 260.875 219.745 249.616 1.00 287.38 ? 183  TYR Y CE1 1 
ATOM 29697 C CE2 . TYR G 5 138  ? 262.238 219.798 251.586 1.00 287.38 ? 183  TYR Y CE2 1 
ATOM 29698 C CZ  . TYR G 5 138  ? 260.995 219.807 250.991 1.00 287.38 ? 183  TYR Y CZ  1 
ATOM 29699 O OH  . TYR G 5 138  ? 259.868 219.877 251.776 1.00 287.38 ? 183  TYR Y OH  1 
ATOM 29700 N N   . VAL G 5 139  ? 265.506 220.341 245.532 1.00 294.73 ? 184  VAL Y N   1 
ATOM 29701 C CA  . VAL G 5 139  ? 266.645 220.783 244.741 1.00 294.73 ? 184  VAL Y CA  1 
ATOM 29702 C C   . VAL G 5 139  ? 266.911 222.247 245.075 1.00 294.73 ? 184  VAL Y C   1 
ATOM 29703 O O   . VAL G 5 139  ? 265.975 223.017 245.325 1.00 294.73 ? 184  VAL Y O   1 
ATOM 29704 C CB  . VAL G 5 139  ? 266.411 220.552 243.227 1.00 294.73 ? 184  VAL Y CB  1 
ATOM 29705 C CG1 . VAL G 5 139  ? 265.304 221.436 242.648 1.00 294.73 ? 184  VAL Y CG1 1 
ATOM 29706 C CG2 . VAL G 5 139  ? 267.703 220.682 242.455 1.00 294.73 ? 184  VAL Y CG2 1 
ATOM 29707 N N   . THR G 5 140  ? 268.190 222.614 245.176 1.00 317.09 ? 185  THR Y N   1 
ATOM 29708 C CA  . THR G 5 140  ? 268.560 223.959 245.600 1.00 317.09 ? 185  THR Y CA  1 
ATOM 29709 C C   . THR G 5 140  ? 269.550 224.552 244.613 1.00 317.09 ? 185  THR Y C   1 
ATOM 29710 O O   . THR G 5 140  ? 270.510 223.887 244.223 1.00 317.09 ? 185  THR Y O   1 
ATOM 29711 C CB  . THR G 5 140  ? 269.182 223.960 247.005 1.00 317.09 ? 185  THR Y CB  1 
ATOM 29712 O OG1 . THR G 5 140  ? 270.368 223.154 247.002 1.00 317.09 ? 185  THR Y OG1 1 
ATOM 29713 C CG2 . THR G 5 140  ? 268.206 223.443 248.061 1.00 317.09 ? 185  THR Y CG2 1 
ATOM 29714 N N   . SER G 5 141  ? 269.325 225.797 244.215 1.00 315.01 ? 186  SER Y N   1 
ATOM 29715 C CA  . SER G 5 141  ? 270.340 226.546 243.495 1.00 315.01 ? 186  SER Y CA  1 
ATOM 29716 C C   . SER G 5 141  ? 271.334 227.105 244.500 1.00 315.01 ? 186  SER Y C   1 
ATOM 29717 O O   . SER G 5 141  ? 270.987 227.357 245.658 1.00 315.01 ? 186  SER Y O   1 
ATOM 29718 C CB  . SER G 5 141  ? 269.718 227.681 242.681 1.00 315.01 ? 186  SER Y CB  1 
ATOM 29719 O OG  . SER G 5 141  ? 269.566 228.847 243.472 1.00 315.01 ? 186  SER Y OG  1 
ATOM 29720 N N   . LEU G 5 142  ? 272.573 227.306 244.059 1.00 322.60 ? 187  LEU Y N   1 
ATOM 29721 C CA  . LEU G 5 142  ? 273.587 227.873 244.943 1.00 322.60 ? 187  LEU Y CA  1 
ATOM 29722 C C   . LEU G 5 142  ? 273.456 229.394 244.912 1.00 322.60 ? 187  LEU Y C   1 
ATOM 29723 O O   . LEU G 5 142  ? 274.281 230.104 244.326 1.00 322.60 ? 187  LEU Y O   1 
ATOM 29724 C CB  . LEU G 5 142  ? 274.977 227.386 244.534 1.00 322.60 ? 187  LEU Y CB  1 
ATOM 29725 C CG  . LEU G 5 142  ? 276.267 227.810 245.251 1.00 322.60 ? 187  LEU Y CG  1 
ATOM 29726 C CD1 . LEU G 5 142  ? 276.132 227.651 246.749 1.00 322.60 ? 187  LEU Y CD1 1 
ATOM 29727 C CD2 . LEU G 5 142  ? 277.440 226.998 244.733 1.00 322.60 ? 187  LEU Y CD2 1 
ATOM 29728 N N   . SER G 5 143  ? 272.352 229.885 245.466 1.00 325.30 ? 188  SER Y N   1 
ATOM 29729 C CA  . SER G 5 143  ? 272.183 231.283 245.824 1.00 325.30 ? 188  SER Y CA  1 
ATOM 29730 C C   . SER G 5 143  ? 271.554 231.303 247.208 1.00 325.30 ? 188  SER Y C   1 
ATOM 29731 O O   . SER G 5 143  ? 271.746 232.242 247.986 1.00 325.30 ? 188  SER Y O   1 
ATOM 29732 C CB  . SER G 5 143  ? 271.318 232.012 244.797 1.00 325.30 ? 188  SER Y CB  1 
ATOM 29733 O OG  . SER G 5 143  ? 272.035 232.249 243.598 1.00 325.30 ? 188  SER Y OG  1 
ATOM 29734 N N   . PHE G 5 144  ? 270.792 230.247 247.508 1.00 316.30 ? 189  PHE Y N   1 
ATOM 29735 C CA  . PHE G 5 144  ? 270.282 230.039 248.858 1.00 316.30 ? 189  PHE Y CA  1 
ATOM 29736 C C   . PHE G 5 144  ? 271.393 229.578 249.792 1.00 316.30 ? 189  PHE Y C   1 
ATOM 29737 O O   . PHE G 5 144  ? 271.515 230.071 250.920 1.00 316.30 ? 189  PHE Y O   1 
ATOM 29738 C CB  . PHE G 5 144  ? 269.141 229.018 248.819 1.00 316.30 ? 189  PHE Y CB  1 
ATOM 29739 C CG  . PHE G 5 144  ? 268.484 228.771 250.151 1.00 316.30 ? 189  PHE Y CG  1 
ATOM 29740 C CD1 . PHE G 5 144  ? 267.484 229.613 250.607 1.00 316.30 ? 189  PHE Y CD1 1 
ATOM 29741 C CD2 . PHE G 5 144  ? 268.839 227.676 250.929 1.00 316.30 ? 189  PHE Y CD2 1 
ATOM 29742 C CE1 . PHE G 5 144  ? 266.871 229.387 251.824 1.00 316.30 ? 189  PHE Y CE1 1 
ATOM 29743 C CE2 . PHE G 5 144  ? 268.229 227.445 252.149 1.00 316.30 ? 189  PHE Y CE2 1 
ATOM 29744 C CZ  . PHE G 5 144  ? 267.242 228.302 252.596 1.00 316.30 ? 189  PHE Y CZ  1 
ATOM 29745 N N   . ILE G 5 145  ? 272.213 228.632 249.332 1.00 326.34 ? 190  ILE Y N   1 
ATOM 29746 C CA  . ILE G 5 145  ? 273.266 228.065 250.168 1.00 326.34 ? 190  ILE Y CA  1 
ATOM 29747 C C   . ILE G 5 145  ? 274.380 229.080 250.392 1.00 326.34 ? 190  ILE Y C   1 
ATOM 29748 O O   . ILE G 5 145  ? 274.919 229.197 251.501 1.00 326.34 ? 190  ILE Y O   1 
ATOM 29749 C CB  . ILE G 5 145  ? 273.783 226.765 249.526 1.00 326.34 ? 190  ILE Y CB  1 
ATOM 29750 C CG1 . ILE G 5 145  ? 272.655 225.738 249.468 1.00 326.34 ? 190  ILE Y CG1 1 
ATOM 29751 C CG2 . ILE G 5 145  ? 274.966 226.194 250.295 1.00 326.34 ? 190  ILE Y CG2 1 
ATOM 29752 C CD1 . ILE G 5 145  ? 272.976 224.532 248.633 1.00 326.34 ? 190  ILE Y CD1 1 
ATOM 29753 N N   . ALA G 5 146  ? 274.729 229.839 249.350 1.00 329.03 ? 191  ALA Y N   1 
ATOM 29754 C CA  . ALA G 5 146  ? 275.762 230.861 249.479 1.00 329.03 ? 191  ALA Y CA  1 
ATOM 29755 C C   . ALA G 5 146  ? 275.318 231.988 250.403 1.00 329.03 ? 191  ALA Y C   1 
ATOM 29756 O O   . ALA G 5 146  ? 276.136 232.551 251.137 1.00 329.03 ? 191  ALA Y O   1 
ATOM 29757 C CB  . ALA G 5 146  ? 276.135 231.409 248.102 1.00 329.03 ? 191  ALA Y CB  1 
ATOM 29758 N N   . ALA G 5 147  ? 274.026 232.328 250.383 1.00 324.24 ? 192  ALA Y N   1 
ATOM 29759 C CA  . ALA G 5 147  ? 273.510 233.316 251.325 1.00 324.24 ? 192  ALA Y CA  1 
ATOM 29760 C C   . ALA G 5 147  ? 273.461 232.757 252.741 1.00 324.24 ? 192  ALA Y C   1 
ATOM 29761 O O   . ALA G 5 147  ? 273.715 233.484 253.708 1.00 324.24 ? 192  ALA Y O   1 
ATOM 29762 C CB  . ALA G 5 147  ? 272.124 233.790 250.892 1.00 324.24 ? 192  ALA Y CB  1 
ATOM 29763 N N   . CYS G 5 148  ? 273.147 231.467 252.881 1.00 311.61 ? 193  CYS Y N   1 
ATOM 29764 C CA  . CYS G 5 148  ? 273.017 230.873 254.208 1.00 311.61 ? 193  CYS Y CA  1 
ATOM 29765 C C   . CYS G 5 148  ? 274.366 230.749 254.908 1.00 311.61 ? 193  CYS Y C   1 
ATOM 29766 O O   . CYS G 5 148  ? 274.422 230.717 256.142 1.00 311.61 ? 193  CYS Y O   1 
ATOM 29767 C CB  . CYS G 5 148  ? 272.334 229.510 254.096 1.00 311.61 ? 193  CYS Y CB  1 
ATOM 29768 S SG  . CYS G 5 148  ? 271.973 228.707 255.668 1.00 311.61 ? 193  CYS Y SG  1 
ATOM 29769 N N   . ARG G 5 149  ? 275.457 230.691 254.147 1.00 319.71 ? 194  ARG Y N   1 
ATOM 29770 C CA  . ARG G 5 149  ? 276.801 230.661 254.703 1.00 319.71 ? 194  ARG Y CA  1 
ATOM 29771 C C   . ARG G 5 149  ? 277.512 232.004 254.612 1.00 319.71 ? 194  ARG Y C   1 
ATOM 29772 O O   . ARG G 5 149  ? 278.691 232.091 254.970 1.00 319.71 ? 194  ARG Y O   1 
ATOM 29773 C CB  . ARG G 5 149  ? 277.637 229.587 254.003 1.00 319.71 ? 194  ARG Y CB  1 
ATOM 29774 C CG  . ARG G 5 149  ? 277.098 228.170 254.130 1.00 319.71 ? 194  ARG Y CG  1 
ATOM 29775 C CD  . ARG G 5 149  ? 277.007 227.745 255.587 1.00 319.71 ? 194  ARG Y CD  1 
ATOM 29776 N NE  . ARG G 5 149  ? 278.224 228.077 256.319 1.00 319.71 ? 194  ARG Y NE  1 
ATOM 29777 C CZ  . ARG G 5 149  ? 278.290 228.236 257.634 1.00 319.71 ? 194  ARG Y CZ  1 
ATOM 29778 N NH1 . ARG G 5 149  ? 277.233 228.053 258.407 1.00 319.71 ? 194  ARG Y NH1 1 
ATOM 29779 N NH2 . ARG G 5 149  ? 279.446 228.594 258.185 1.00 319.71 ? 194  ARG Y NH2 1 
ATOM 29780 N N   . ALA G 5 150  ? 276.821 233.058 254.166 1.00 325.78 ? 195  ALA Y N   1 
ATOM 29781 C CA  . ALA G 5 150  ? 277.469 234.332 253.868 1.00 325.78 ? 195  ALA Y CA  1 
ATOM 29782 C C   . ALA G 5 150  ? 277.884 235.113 255.110 1.00 325.78 ? 195  ALA Y C   1 
ATOM 29783 O O   . ALA G 5 150  ? 278.582 236.123 254.973 1.00 325.78 ? 195  ALA Y O   1 
ATOM 29784 C CB  . ALA G 5 150  ? 276.553 235.203 253.006 1.00 325.78 ? 195  ALA Y CB  1 
ATOM 29785 N N   . GLU G 5 151  ? 277.480 234.686 256.306 1.00 327.49 ? 196  GLU Y N   1 
ATOM 29786 C CA  . GLU G 5 151  ? 277.861 235.395 257.521 1.00 327.49 ? 196  GLU Y CA  1 
ATOM 29787 C C   . GLU G 5 151  ? 279.277 235.076 257.979 1.00 327.49 ? 196  GLU Y C   1 
ATOM 29788 O O   . GLU G 5 151  ? 279.768 235.726 258.908 1.00 327.49 ? 196  GLU Y O   1 
ATOM 29789 C CB  . GLU G 5 151  ? 276.884 235.072 258.655 1.00 327.49 ? 196  GLU Y CB  1 
ATOM 29790 C CG  . GLU G 5 151  ? 277.105 233.711 259.305 1.00 327.49 ? 196  GLU Y CG  1 
ATOM 29791 C CD  . GLU G 5 151  ? 276.301 232.605 258.649 1.00 327.49 ? 196  GLU Y CD  1 
ATOM 29792 O OE1 . GLU G 5 151  ? 275.800 232.815 257.526 1.00 327.49 ? 196  GLU Y OE1 1 
ATOM 29793 O OE2 . GLU G 5 151  ? 276.166 231.525 259.260 1.00 327.49 ? 196  GLU Y OE2 1 
ATOM 29794 N N   . GLU G 5 152  ? 279.944 234.098 257.363 1.00 321.39 ? 197  GLU Y N   1 
ATOM 29795 C CA  . GLU G 5 152  ? 281.257 233.669 257.820 1.00 321.39 ? 197  GLU Y CA  1 
ATOM 29796 C C   . GLU G 5 152  ? 282.289 233.522 256.710 1.00 321.39 ? 197  GLU Y C   1 
ATOM 29797 O O   . GLU G 5 152  ? 283.360 232.959 256.960 1.00 321.39 ? 197  GLU Y O   1 
ATOM 29798 C CB  . GLU G 5 152  ? 281.141 232.340 258.580 1.00 321.39 ? 197  GLU Y CB  1 
ATOM 29799 C CG  . GLU G 5 152  ? 280.601 232.486 259.992 1.00 321.39 ? 197  GLU Y CG  1 
ATOM 29800 C CD  . GLU G 5 152  ? 280.696 231.200 260.779 1.00 321.39 ? 197  GLU Y CD  1 
ATOM 29801 O OE1 . GLU G 5 152  ? 280.686 230.124 260.149 1.00 321.39 ? 197  GLU Y OE1 1 
ATOM 29802 O OE2 . GLU G 5 152  ? 280.781 231.265 262.023 1.00 321.39 ? 197  GLU Y OE2 1 
ATOM 29803 N N   . TYR G 5 153  ? 282.009 234.006 255.503 1.00 317.41 ? 198  TYR Y N   1 
ATOM 29804 C CA  . TYR G 5 153  ? 282.990 233.926 254.432 1.00 317.41 ? 198  TYR Y CA  1 
ATOM 29805 C C   . TYR G 5 153  ? 284.085 234.972 254.617 1.00 317.41 ? 198  TYR Y C   1 
ATOM 29806 O O   . TYR G 5 153  ? 283.991 235.873 255.457 1.00 317.41 ? 198  TYR Y O   1 
ATOM 29807 C CB  . TYR G 5 153  ? 282.320 234.092 253.068 1.00 317.41 ? 198  TYR Y CB  1 
ATOM 29808 C CG  . TYR G 5 153  ? 281.740 232.808 252.525 1.00 317.41 ? 198  TYR Y CG  1 
ATOM 29809 C CD1 . TYR G 5 153  ? 282.562 231.732 252.215 1.00 317.41 ? 198  TYR Y CD1 1 
ATOM 29810 C CD2 . TYR G 5 153  ? 280.374 232.666 252.335 1.00 317.41 ? 198  TYR Y CD2 1 
ATOM 29811 C CE1 . TYR G 5 153  ? 282.039 230.555 251.720 1.00 317.41 ? 198  TYR Y CE1 1 
ATOM 29812 C CE2 . TYR G 5 153  ? 279.840 231.492 251.840 1.00 317.41 ? 198  TYR Y CE2 1 
ATOM 29813 C CZ  . TYR G 5 153  ? 280.677 230.441 251.536 1.00 317.41 ? 198  TYR Y CZ  1 
ATOM 29814 O OH  . TYR G 5 153  ? 280.148 229.270 251.047 1.00 317.41 ? 198  TYR Y OH  1 
ATOM 29815 N N   . THR G 5 154  ? 285.151 234.819 253.825 1.00 340.00 ? 199  THR Y N   1 
ATOM 29816 C CA  . THR G 5 154  ? 286.290 235.731 253.902 1.00 340.00 ? 199  THR Y CA  1 
ATOM 29817 C C   . THR G 5 154  ? 285.909 237.133 253.440 1.00 340.00 ? 199  THR Y C   1 
ATOM 29818 O O   . THR G 5 154  ? 286.172 238.120 254.137 1.00 340.00 ? 199  THR Y O   1 
ATOM 29819 C CB  . THR G 5 154  ? 287.451 235.188 253.068 1.00 340.00 ? 199  THR Y CB  1 
ATOM 29820 O OG1 . THR G 5 154  ? 287.735 233.840 253.460 1.00 340.00 ? 199  THR Y OG1 1 
ATOM 29821 C CG2 . THR G 5 154  ? 288.695 236.040 253.265 1.00 340.00 ? 199  THR Y CG2 1 
ATOM 29822 N N   . ASP G 5 155  ? 285.283 237.242 252.272 1.00 327.64 ? 200  ASP Y N   1 
ATOM 29823 C CA  . ASP G 5 155  ? 284.775 238.527 251.822 1.00 327.64 ? 200  ASP Y CA  1 
ATOM 29824 C C   . ASP G 5 155  ? 283.463 238.842 252.527 1.00 327.64 ? 200  ASP Y C   1 
ATOM 29825 O O   . ASP G 5 155  ? 282.761 237.948 253.007 1.00 327.64 ? 200  ASP Y O   1 
ATOM 29826 C CB  . ASP G 5 155  ? 284.572 238.535 250.309 1.00 327.64 ? 200  ASP Y CB  1 
ATOM 29827 C CG  . ASP G 5 155  ? 283.580 237.495 249.851 1.00 327.64 ? 200  ASP Y CG  1 
ATOM 29828 O OD1 . ASP G 5 155  ? 283.468 236.440 250.509 1.00 327.64 ? 200  ASP Y OD1 1 
ATOM 29829 O OD2 . ASP G 5 155  ? 282.901 237.742 248.837 1.00 327.64 ? 200  ASP Y OD2 1 
ATOM 29830 N N   . LYS G 5 156  ? 283.138 240.130 252.592 1.00 338.71 ? 201  LYS Y N   1 
ATOM 29831 C CA  . LYS G 5 156  ? 281.956 240.597 253.302 1.00 338.71 ? 201  LYS Y CA  1 
ATOM 29832 C C   . LYS G 5 156  ? 281.003 241.391 252.424 1.00 338.71 ? 201  LYS Y C   1 
ATOM 29833 O O   . LYS G 5 156  ? 279.786 241.257 252.569 1.00 338.71 ? 201  LYS Y O   1 
ATOM 29834 C CB  . LYS G 5 156  ? 282.373 241.441 254.515 1.00 338.71 ? 201  LYS Y CB  1 
ATOM 29835 C CG  . LYS G 5 156  ? 283.027 240.637 255.628 1.00 338.71 ? 201  LYS Y CG  1 
ATOM 29836 C CD  . LYS G 5 156  ? 282.139 239.476 256.056 1.00 338.71 ? 201  LYS Y CD  1 
ATOM 29837 C CE  . LYS G 5 156  ? 282.779 238.669 257.171 1.00 338.71 ? 201  LYS Y CE  1 
ATOM 29838 N NZ  . LYS G 5 156  ? 284.137 238.189 256.793 1.00 338.71 ? 201  LYS Y NZ  1 
ATOM 29839 N N   . GLN G 5 157  ? 281.527 242.226 251.522 1.00 350.72 ? 202  GLN Y N   1 
ATOM 29840 C CA  . GLN G 5 157  ? 280.663 243.051 250.682 1.00 350.72 ? 202  GLN Y CA  1 
ATOM 29841 C C   . GLN G 5 157  ? 279.891 242.203 249.679 1.00 350.72 ? 202  GLN Y C   1 
ATOM 29842 O O   . GLN G 5 157  ? 278.676 242.368 249.522 1.00 350.72 ? 202  GLN Y O   1 
ATOM 29843 C CB  . GLN G 5 157  ? 281.492 244.115 249.964 1.00 350.72 ? 202  GLN Y CB  1 
ATOM 29844 C CG  . GLN G 5 157  ? 280.690 244.990 249.016 1.00 350.72 ? 202  GLN Y CG  1 
ATOM 29845 C CD  . GLN G 5 157  ? 279.498 245.639 249.694 1.00 350.72 ? 202  GLN Y CD  1 
ATOM 29846 O OE1 . GLN G 5 157  ? 278.348 245.292 249.419 1.00 350.72 ? 202  GLN Y OE1 1 
ATOM 29847 N NE2 . GLN G 5 157  ? 279.766 246.582 250.590 1.00 350.72 ? 202  GLN Y NE2 1 
ATOM 29848 N N   . ALA G 5 158  ? 280.571 241.272 249.009 1.00 339.88 ? 203  ALA Y N   1 
ATOM 29849 C CA  . ALA G 5 158  ? 279.860 240.351 248.132 1.00 339.88 ? 203  ALA Y CA  1 
ATOM 29850 C C   . ALA G 5 158  ? 279.108 239.294 248.931 1.00 339.88 ? 203  ALA Y C   1 
ATOM 29851 O O   . ALA G 5 158  ? 278.183 238.664 248.407 1.00 339.88 ? 203  ALA Y O   1 
ATOM 29852 C CB  . ALA G 5 158  ? 280.833 239.702 247.153 1.00 339.88 ? 203  ALA Y CB  1 
ATOM 29853 N N   . ALA G 5 159  ? 279.491 239.082 250.192 1.00 340.01 ? 204  ALA Y N   1 
ATOM 29854 C CA  . ALA G 5 159  ? 278.702 238.233 251.076 1.00 340.01 ? 204  ALA Y CA  1 
ATOM 29855 C C   . ALA G 5 159  ? 277.449 238.944 251.570 1.00 340.01 ? 204  ALA Y C   1 
ATOM 29856 O O   . ALA G 5 159  ? 276.405 238.304 251.736 1.00 340.01 ? 204  ALA Y O   1 
ATOM 29857 C CB  . ALA G 5 159  ? 279.549 237.771 252.260 1.00 340.01 ? 204  ALA Y CB  1 
ATOM 29858 N N   . GLU G 5 160  ? 277.532 240.256 251.814 1.00 347.23 ? 205  GLU Y N   1 
ATOM 29859 C CA  . GLU G 5 160  ? 276.351 241.048 252.139 1.00 347.23 ? 205  GLU Y CA  1 
ATOM 29860 C C   . GLU G 5 160  ? 275.518 241.387 250.912 1.00 347.23 ? 205  GLU Y C   1 
ATOM 29861 O O   . GLU G 5 160  ? 274.397 241.884 251.065 1.00 347.23 ? 205  GLU Y O   1 
ATOM 29862 C CB  . GLU G 5 160  ? 276.748 242.340 252.859 1.00 347.23 ? 205  GLU Y CB  1 
ATOM 29863 N N   . ALA G 5 161  ? 276.047 241.157 249.708 1.00 330.55 ? 206  ALA Y N   1 
ATOM 29864 C CA  . ALA G 5 161  ? 275.200 241.144 248.521 1.00 330.55 ? 206  ALA Y CA  1 
ATOM 29865 C C   . ALA G 5 161  ? 274.154 240.044 248.627 1.00 330.55 ? 206  ALA Y C   1 
ATOM 29866 O O   . ALA G 5 161  ? 272.970 240.267 248.348 1.00 330.55 ? 206  ALA Y O   1 
ATOM 29867 C CB  . ALA G 5 161  ? 276.058 240.962 247.272 1.00 330.55 ? 206  ALA Y CB  1 
ATOM 29868 N N   . ASN G 5 162  ? 274.571 238.857 249.056 1.00 324.67 ? 207  ASN Y N   1 
ATOM 29869 C CA  . ASN G 5 162  ? 273.641 237.830 249.489 1.00 324.67 ? 207  ASN Y CA  1 
ATOM 29870 C C   . ASN G 5 162  ? 273.049 238.211 250.843 1.00 324.67 ? 207  ASN Y C   1 
ATOM 29871 O O   . ASN G 5 162  ? 273.567 239.082 251.548 1.00 324.67 ? 207  ASN Y O   1 
ATOM 29872 C CB  . ASN G 5 162  ? 274.340 236.476 249.572 1.00 324.67 ? 207  ASN Y CB  1 
ATOM 29873 C CG  . ASN G 5 162  ? 274.980 236.071 248.262 1.00 324.67 ? 207  ASN Y CG  1 
ATOM 29874 O OD1 . ASN G 5 162  ? 274.381 236.211 247.196 1.00 324.67 ? 207  ASN Y OD1 1 
ATOM 29875 N ND2 . ASN G 5 162  ? 276.205 235.565 248.334 1.00 324.67 ? 207  ASN Y ND2 1 
ATOM 29876 N N   . ARG G 5 163  ? 271.928 237.567 251.183 1.00 324.31 ? 208  ARG Y N   1 
ATOM 29877 C CA  . ARG G 5 163  ? 271.060 237.831 252.336 1.00 324.31 ? 208  ARG Y CA  1 
ATOM 29878 C C   . ARG G 5 163  ? 270.444 239.226 252.328 1.00 324.31 ? 208  ARG Y C   1 
ATOM 29879 O O   . ARG G 5 163  ? 269.893 239.641 253.354 1.00 324.31 ? 208  ARG Y O   1 
ATOM 29880 C CB  . ARG G 5 163  ? 271.761 237.643 253.691 1.00 324.31 ? 208  ARG Y CB  1 
ATOM 29881 C CG  . ARG G 5 163  ? 271.962 236.217 254.134 1.00 324.31 ? 208  ARG Y CG  1 
ATOM 29882 C CD  . ARG G 5 163  ? 272.844 236.190 255.370 1.00 324.31 ? 208  ARG Y CD  1 
ATOM 29883 N NE  . ARG G 5 163  ? 274.224 236.540 255.053 1.00 324.31 ? 208  ARG Y NE  1 
ATOM 29884 C CZ  . ARG G 5 163  ? 274.809 237.679 255.397 1.00 324.31 ? 208  ARG Y CZ  1 
ATOM 29885 N NH1 . ARG G 5 163  ? 274.159 238.614 256.068 1.00 324.31 ? 208  ARG Y NH1 1 
ATOM 29886 N NH2 . ARG G 5 163  ? 276.076 237.889 255.052 1.00 324.31 ? 208  ARG Y NH2 1 
ATOM 29887 N N   . THR G 5 164  ? 270.568 239.987 251.241 1.00 338.69 ? 209  THR Y N   1 
ATOM 29888 C CA  . THR G 5 164  ? 269.829 241.231 251.070 1.00 338.69 ? 209  THR Y CA  1 
ATOM 29889 C C   . THR G 5 164  ? 268.956 241.192 249.823 1.00 338.69 ? 209  THR Y C   1 
ATOM 29890 O O   . THR G 5 164  ? 267.740 241.388 249.922 1.00 338.69 ? 209  THR Y O   1 
ATOM 29891 C CB  . THR G 5 164  ? 270.802 242.417 251.025 1.00 338.69 ? 209  THR Y CB  1 
ATOM 29892 O OG1 . THR G 5 164  ? 271.824 242.165 250.051 1.00 338.69 ? 209  THR Y OG1 1 
ATOM 29893 C CG2 . THR G 5 164  ? 271.438 242.639 252.391 1.00 338.69 ? 209  THR Y CG2 1 
ATOM 29894 N N   . ALA G 5 165  ? 269.537 240.933 248.649 1.00 329.41 ? 210  ALA Y N   1 
ATOM 29895 C CA  . ALA G 5 165  ? 268.724 240.753 247.453 1.00 329.41 ? 210  ALA Y CA  1 
ATOM 29896 C C   . ALA G 5 165  ? 268.105 239.365 247.414 1.00 329.41 ? 210  ALA Y C   1 
ATOM 29897 O O   . ALA G 5 165  ? 267.065 239.170 246.778 1.00 329.41 ? 210  ALA Y O   1 
ATOM 29898 C CB  . ALA G 5 165  ? 269.559 241.000 246.198 1.00 329.41 ? 210  ALA Y CB  1 
ATOM 29899 N N   . ILE G 5 166  ? 268.736 238.398 248.084 1.00 331.40 ? 211  ILE Y N   1 
ATOM 29900 C CA  . ILE G 5 166  ? 268.169 237.056 248.201 1.00 331.40 ? 211  ILE Y CA  1 
ATOM 29901 C C   . ILE G 5 166  ? 266.877 237.099 249.007 1.00 331.40 ? 211  ILE Y C   1 
ATOM 29902 O O   . ILE G 5 166  ? 265.832 236.585 248.580 1.00 331.40 ? 211  ILE Y O   1 
ATOM 29903 C CB  . ILE G 5 166  ? 269.200 236.105 248.839 1.00 331.40 ? 211  ILE Y CB  1 
ATOM 29904 C CG1 . ILE G 5 166  ? 270.333 235.800 247.856 1.00 331.40 ? 211  ILE Y CG1 1 
ATOM 29905 C CG2 . ILE G 5 166  ? 268.539 234.824 249.331 1.00 331.40 ? 211  ILE Y CG2 1 
ATOM 29906 C CD1 . ILE G 5 166  ? 269.921 234.920 246.700 1.00 331.40 ? 211  ILE Y CD1 1 
ATOM 29907 N N   . VAL G 5 167  ? 266.922 237.751 250.170 1.00 330.93 ? 212  VAL Y N   1 
ATOM 29908 C CA  . VAL G 5 167  ? 265.758 237.762 251.042 1.00 330.93 ? 212  VAL Y CA  1 
ATOM 29909 C C   . VAL G 5 167  ? 264.681 238.693 250.495 1.00 330.93 ? 212  VAL Y C   1 
ATOM 29910 O O   . VAL G 5 167  ? 263.495 238.477 250.745 1.00 330.93 ? 212  VAL Y O   1 
ATOM 29911 C CB  . VAL G 5 167  ? 266.160 238.136 252.481 1.00 330.93 ? 212  VAL Y CB  1 
ATOM 29912 C CG1 . VAL G 5 167  ? 267.133 237.106 253.048 1.00 330.93 ? 212  VAL Y CG1 1 
ATOM 29913 C CG2 . VAL G 5 167  ? 266.744 239.535 252.555 1.00 330.93 ? 212  VAL Y CG2 1 
ATOM 29914 N N   . SER G 5 168  ? 265.056 239.721 249.732 1.00 328.24 ? 213  SER Y N   1 
ATOM 29915 C CA  . SER G 5 168  ? 264.048 240.559 249.097 1.00 328.24 ? 213  SER Y CA  1 
ATOM 29916 C C   . SER G 5 168  ? 263.435 239.865 247.893 1.00 328.24 ? 213  SER Y C   1 
ATOM 29917 O O   . SER G 5 168  ? 262.259 240.084 247.584 1.00 328.24 ? 213  SER Y O   1 
ATOM 29918 C CB  . SER G 5 168  ? 264.658 241.898 248.684 1.00 328.24 ? 213  SER Y CB  1 
ATOM 29919 O OG  . SER G 5 168  ? 265.343 242.488 249.772 1.00 328.24 ? 213  SER Y OG  1 
ATOM 29920 N N   . ALA G 5 169  ? 264.217 239.024 247.217 1.00 320.23 ? 214  ALA Y N   1 
ATOM 29921 C CA  . ALA G 5 169  ? 263.713 238.286 246.069 1.00 320.23 ? 214  ALA Y CA  1 
ATOM 29922 C C   . ALA G 5 169  ? 262.768 237.173 246.503 1.00 320.23 ? 214  ALA Y C   1 
ATOM 29923 O O   . ALA G 5 169  ? 261.842 236.813 245.768 1.00 320.23 ? 214  ALA Y O   1 
ATOM 29924 C CB  . ALA G 5 169  ? 264.885 237.725 245.267 1.00 320.23 ? 214  ALA Y CB  1 
ATOM 29925 N N   . TYR G 5 170  ? 263.000 236.602 247.688 1.00 316.18 ? 215  TYR Y N   1 
ATOM 29926 C CA  . TYR G 5 170  ? 262.105 235.560 248.188 1.00 316.18 ? 215  TYR Y CA  1 
ATOM 29927 C C   . TYR G 5 170  ? 260.763 236.140 248.627 1.00 316.18 ? 215  TYR Y C   1 
ATOM 29928 O O   . TYR G 5 170  ? 259.713 235.516 248.434 1.00 316.18 ? 215  TYR Y O   1 
ATOM 29929 C CB  . TYR G 5 170  ? 262.771 234.793 249.332 1.00 316.18 ? 215  TYR Y CB  1 
ATOM 29930 C CG  . TYR G 5 170  ? 263.876 233.852 248.888 1.00 316.18 ? 215  TYR Y CG  1 
ATOM 29931 C CD1 . TYR G 5 170  ? 264.021 233.499 247.550 1.00 316.18 ? 215  TYR Y CD1 1 
ATOM 29932 C CD2 . TYR G 5 170  ? 264.764 233.307 249.808 1.00 316.18 ? 215  TYR Y CD2 1 
ATOM 29933 C CE1 . TYR G 5 170  ? 265.026 232.637 247.138 1.00 316.18 ? 215  TYR Y CE1 1 
ATOM 29934 C CE2 . TYR G 5 170  ? 265.771 232.442 249.405 1.00 316.18 ? 215  TYR Y CE2 1 
ATOM 29935 C CZ  . TYR G 5 170  ? 265.896 232.112 248.069 1.00 316.18 ? 215  TYR Y CZ  1 
ATOM 29936 O OH  . TYR G 5 170  ? 266.893 231.255 247.657 1.00 316.18 ? 215  TYR Y OH  1 
ATOM 29937 N N   . GLY G 5 171  ? 260.779 237.321 249.219 1.00 333.38 ? 216  GLY Y N   1 
ATOM 29938 C CA  . GLY G 5 171  ? 259.577 237.951 249.729 1.00 333.38 ? 216  GLY Y CA  1 
ATOM 29939 C C   . GLY G 5 171  ? 259.809 238.501 251.118 1.00 333.38 ? 216  GLY Y C   1 
ATOM 29940 O O   . GLY G 5 171  ? 260.881 238.388 251.701 1.00 333.38 ? 216  GLY Y O   1 
ATOM 29941 N N   . CYS G 5 172  ? 258.782 239.160 251.653 1.00 351.01 ? 217  CYS Y N   1 
ATOM 29942 C CA  . CYS G 5 172  ? 258.868 239.609 253.038 1.00 351.01 ? 217  CYS Y CA  1 
ATOM 29943 C C   . CYS G 5 172  ? 258.824 238.432 254.004 1.00 351.01 ? 217  CYS Y C   1 
ATOM 29944 O O   . CYS G 5 172  ? 259.565 238.410 254.993 1.00 351.01 ? 217  CYS Y O   1 
ATOM 29945 C CB  . CYS G 5 172  ? 257.743 240.596 253.348 1.00 351.01 ? 217  CYS Y CB  1 
ATOM 29946 S SG  . CYS G 5 172  ? 257.847 241.339 254.993 1.00 351.01 ? 217  CYS Y SG  1 
ATOM 29947 N N   . SER G 5 173  ? 257.986 237.440 253.718 1.00 334.91 ? 218  SER Y N   1 
ATOM 29948 C CA  . SER G 5 173  ? 257.855 236.245 254.538 1.00 334.91 ? 218  SER Y CA  1 
ATOM 29949 C C   . SER G 5 173  ? 258.181 235.033 253.677 1.00 334.91 ? 218  SER Y C   1 
ATOM 29950 O O   . SER G 5 173  ? 257.688 234.926 252.550 1.00 334.91 ? 218  SER Y O   1 
ATOM 29951 C CB  . SER G 5 173  ? 256.445 236.127 255.130 1.00 334.91 ? 218  SER Y CB  1 
ATOM 29952 O OG  . SER G 5 173  ? 256.199 237.169 256.057 1.00 334.91 ? 218  SER Y OG  1 
ATOM 29953 N N   . ARG G 5 174  ? 259.000 234.121 254.195 1.00 321.10 ? 219  ARG Y N   1 
ATOM 29954 C CA  . ARG G 5 174  ? 259.532 234.176 255.554 1.00 321.10 ? 219  ARG Y CA  1 
ATOM 29955 C C   . ARG G 5 174  ? 261.031 233.919 255.533 1.00 321.10 ? 219  ARG Y C   1 
ATOM 29956 O O   . ARG G 5 174  ? 261.527 233.193 254.677 1.00 321.10 ? 219  ARG Y O   1 
ATOM 29957 C CB  . ARG G 5 174  ? 258.813 233.164 256.472 1.00 321.10 ? 219  ARG Y CB  1 
ATOM 29958 C CG  . ARG G 5 174  ? 259.178 231.678 256.272 1.00 321.10 ? 219  ARG Y CG  1 
ATOM 29959 C CD  . ARG G 5 174  ? 258.469 231.048 255.069 1.00 321.10 ? 219  ARG Y CD  1 
ATOM 29960 N NE  . ARG G 5 174  ? 258.608 229.599 254.998 1.00 321.10 ? 219  ARG Y NE  1 
ATOM 29961 C CZ  . ARG G 5 174  ? 258.255 228.870 253.947 1.00 321.10 ? 219  ARG Y CZ  1 
ATOM 29962 N NH1 . ARG G 5 174  ? 257.708 229.421 252.876 1.00 321.10 ? 219  ARG Y NH1 1 
ATOM 29963 N NH2 . ARG G 5 174  ? 258.456 227.556 253.970 1.00 321.10 ? 219  ARG Y NH2 1 
ATOM 29964 N N   . MET G 5 175  ? 261.747 234.580 256.443 1.00 324.78 ? 220  MET Y N   1 
ATOM 29965 C CA  . MET G 5 175  ? 263.134 234.278 256.781 1.00 324.78 ? 220  MET Y CA  1 
ATOM 29966 C C   . MET G 5 175  ? 263.260 233.676 258.173 1.00 324.78 ? 220  MET Y C   1 
ATOM 29967 O O   . MET G 5 175  ? 264.281 233.870 258.841 1.00 324.78 ? 220  MET Y O   1 
ATOM 29968 C CB  . MET G 5 175  ? 264.022 235.521 256.688 1.00 324.78 ? 220  MET Y CB  1 
ATOM 29969 C CG  . MET G 5 175  ? 263.975 236.393 255.435 1.00 324.78 ? 220  MET Y CG  1 
ATOM 29970 S SD  . MET G 5 175  ? 264.009 235.489 253.873 1.00 324.78 ? 220  MET Y SD  1 
ATOM 29971 C CE  . MET G 5 175  ? 262.455 235.938 253.129 1.00 324.78 ? 220  MET Y CE  1 
ATOM 29972 N N   . GLY G 5 176  ? 262.235 232.965 258.628 1.00 328.20 ? 221  GLY Y N   1 
ATOM 29973 C CA  . GLY G 5 176  ? 262.101 232.659 260.034 1.00 328.20 ? 221  GLY Y CA  1 
ATOM 29974 C C   . GLY G 5 176  ? 263.042 231.634 260.644 1.00 328.20 ? 221  GLY Y C   1 
ATOM 29975 O O   . GLY G 5 176  ? 263.886 232.070 261.433 1.00 328.20 ? 221  GLY Y O   1 
ATOM 29976 N N   . ALA G 5 177  ? 262.981 230.313 260.372 1.00 319.93 ? 222  ALA Y N   1 
ATOM 29977 C CA  . ALA G 5 177  ? 262.124 229.459 259.490 1.00 319.93 ? 222  ALA Y CA  1 
ATOM 29978 C C   . ALA G 5 177  ? 262.330 229.614 257.980 1.00 319.93 ? 222  ALA Y C   1 
ATOM 29979 O O   . ALA G 5 177  ? 261.505 229.139 257.201 1.00 319.93 ? 222  ALA Y O   1 
ATOM 29980 C CB  . ALA G 5 177  ? 260.590 229.573 259.836 1.00 319.93 ? 222  ALA Y CB  1 
ATOM 29981 N N   . ARG G 5 178  ? 263.403 230.277 257.548 1.00 315.68 ? 223  ARG Y N   1 
ATOM 29982 C CA  . ARG G 5 178  ? 263.970 229.908 256.254 1.00 315.68 ? 223  ARG Y CA  1 
ATOM 29983 C C   . ARG G 5 178  ? 265.448 229.559 256.327 1.00 315.68 ? 223  ARG Y C   1 
ATOM 29984 O O   . ARG G 5 178  ? 265.863 228.478 255.898 1.00 315.68 ? 223  ARG Y O   1 
ATOM 29985 C CB  . ARG G 5 178  ? 263.777 231.011 255.221 1.00 315.68 ? 223  ARG Y CB  1 
ATOM 29986 C CG  . ARG G 5 178  ? 264.158 230.604 253.804 1.00 315.68 ? 223  ARG Y CG  1 
ATOM 29987 C CD  . ARG G 5 178  ? 263.075 229.769 253.130 1.00 315.68 ? 223  ARG Y CD  1 
ATOM 29988 N NE  . ARG G 5 178  ? 263.204 228.346 253.427 1.00 315.68 ? 223  ARG Y NE  1 
ATOM 29989 C CZ  . ARG G 5 178  ? 262.322 227.421 253.075 1.00 315.68 ? 223  ARG Y CZ  1 
ATOM 29990 N NH1 . ARG G 5 178  ? 261.238 227.728 252.381 1.00 315.68 ? 223  ARG Y NH1 1 
ATOM 29991 N NH2 . ARG G 5 178  ? 262.529 226.158 253.435 1.00 315.68 ? 223  ARG Y NH2 1 
ATOM 29992 N N   . LEU G 5 179  ? 266.249 230.475 256.864 1.00 304.87 ? 224  LEU Y N   1 
ATOM 29993 C CA  . LEU G 5 179  ? 267.698 230.380 256.759 1.00 304.87 ? 224  LEU Y CA  1 
ATOM 29994 C C   . LEU G 5 179  ? 268.359 230.015 258.077 1.00 304.87 ? 224  LEU Y C   1 
ATOM 29995 O O   . LEU G 5 179  ? 269.392 229.344 258.072 1.00 304.87 ? 224  LEU Y O   1 
ATOM 29996 C CB  . LEU G 5 179  ? 268.267 231.704 256.227 1.00 304.87 ? 224  LEU Y CB  1 
ATOM 29997 C CG  . LEU G 5 179  ? 269.734 231.843 255.795 1.00 304.87 ? 224  LEU Y CG  1 
ATOM 29998 C CD1 . LEU G 5 179  ? 269.821 232.853 254.666 1.00 304.87 ? 224  LEU Y CD1 1 
ATOM 29999 C CD2 . LEU G 5 179  ? 270.659 232.288 256.926 1.00 304.87 ? 224  LEU Y CD2 1 
ATOM 30000 N N   . ILE G 5 180  ? 267.797 230.456 259.203 1.00 316.18 ? 225  ILE Y N   1 
ATOM 30001 C CA  . ILE G 5 180  ? 268.381 230.132 260.501 1.00 316.18 ? 225  ILE Y CA  1 
ATOM 30002 C C   . ILE G 5 180  ? 268.192 228.654 260.821 1.00 316.18 ? 225  ILE Y C   1 
ATOM 30003 O O   . ILE G 5 180  ? 269.106 227.997 261.335 1.00 316.18 ? 225  ILE Y O   1 
ATOM 30004 C CB  . ILE G 5 180  ? 267.783 231.041 261.590 1.00 316.18 ? 225  ILE Y CB  1 
ATOM 30005 C CG1 . ILE G 5 180  ? 267.978 232.512 261.208 1.00 316.18 ? 225  ILE Y CG1 1 
ATOM 30006 C CG2 . ILE G 5 180  ? 268.417 230.751 262.949 1.00 316.18 ? 225  ILE Y CG2 1 
ATOM 30007 C CD1 . ILE G 5 180  ? 267.559 233.502 262.280 1.00 316.18 ? 225  ILE Y CD1 1 
ATOM 30008 N N   . ARG G 5 181  ? 267.011 228.107 260.509 1.00 310.80 ? 226  ARG Y N   1 
ATOM 30009 C CA  . ARG G 5 181  ? 266.767 226.684 260.730 1.00 310.80 ? 226  ARG Y CA  1 
ATOM 30010 C C   . ARG G 5 181  ? 267.646 225.825 259.834 1.00 310.80 ? 226  ARG Y C   1 
ATOM 30011 O O   . ARG G 5 181  ? 268.172 224.803 260.277 1.00 310.80 ? 226  ARG Y O   1 
ATOM 30012 C CB  . ARG G 5 181  ? 265.294 226.349 260.503 1.00 310.80 ? 226  ARG Y CB  1 
ATOM 30013 C CG  . ARG G 5 181  ? 264.324 227.211 261.283 1.00 310.80 ? 226  ARG Y CG  1 
ATOM 30014 C CD  . ARG G 5 181  ? 264.405 226.983 262.782 1.00 310.80 ? 226  ARG Y CD  1 
ATOM 30015 N NE  . ARG G 5 181  ? 263.462 227.831 263.503 1.00 310.80 ? 226  ARG Y NE  1 
ATOM 30016 C CZ  . ARG G 5 181  ? 263.386 227.918 264.824 1.00 310.80 ? 226  ARG Y CZ  1 
ATOM 30017 N NH1 . ARG G 5 181  ? 264.187 227.218 265.610 1.00 310.80 ? 226  ARG Y NH1 1 
ATOM 30018 N NH2 . ARG G 5 181  ? 262.480 228.723 265.370 1.00 310.80 ? 226  ARG Y NH2 1 
ATOM 30019 N N   . PHE G 5 182  ? 267.841 226.238 258.581 1.00 303.92 ? 227  PHE Y N   1 
ATOM 30020 C CA  . PHE G 5 182  ? 268.706 225.485 257.679 1.00 303.92 ? 227  PHE Y CA  1 
ATOM 30021 C C   . PHE G 5 182  ? 270.176 225.619 258.064 1.00 303.92 ? 227  PHE Y C   1 
ATOM 30022 O O   . PHE G 5 182  ? 270.941 224.658 257.919 1.00 303.92 ? 227  PHE Y O   1 
ATOM 30023 C CB  . PHE G 5 182  ? 268.467 225.942 256.241 1.00 303.92 ? 227  PHE Y CB  1 
ATOM 30024 C CG  . PHE G 5 182  ? 269.277 225.200 255.221 1.00 303.92 ? 227  PHE Y CG  1 
ATOM 30025 C CD1 . PHE G 5 182  ? 268.934 223.911 254.852 1.00 303.92 ? 227  PHE Y CD1 1 
ATOM 30026 C CD2 . PHE G 5 182  ? 270.350 225.808 254.592 1.00 303.92 ? 227  PHE Y CD2 1 
ATOM 30027 C CE1 . PHE G 5 182  ? 269.670 223.229 253.901 1.00 303.92 ? 227  PHE Y CE1 1 
ATOM 30028 C CE2 . PHE G 5 182  ? 271.087 225.137 253.637 1.00 303.92 ? 227  PHE Y CE2 1 
ATOM 30029 C CZ  . PHE G 5 182  ? 270.749 223.846 253.292 1.00 303.92 ? 227  PHE Y CZ  1 
ATOM 30030 N N   . SER G 5 183  ? 270.580 226.790 258.568 1.00 299.52 ? 228  SER Y N   1 
ATOM 30031 C CA  . SER G 5 183  ? 271.945 226.981 259.054 1.00 299.52 ? 228  SER Y CA  1 
ATOM 30032 C C   . SER G 5 183  ? 272.228 226.122 260.279 1.00 299.52 ? 228  SER Y C   1 
ATOM 30033 O O   . SER G 5 183  ? 273.274 225.468 260.358 1.00 299.52 ? 228  SER Y O   1 
ATOM 30034 C CB  . SER G 5 183  ? 272.181 228.454 259.380 1.00 299.52 ? 228  SER Y CB  1 
ATOM 30035 O OG  . SER G 5 183  ? 272.263 229.240 258.208 1.00 299.52 ? 228  SER Y OG  1 
ATOM 30036 N N   . GLU G 5 184  ? 271.302 226.097 261.240 1.00 304.43 ? 229  GLU Y N   1 
ATOM 30037 C CA  . GLU G 5 184  ? 271.457 225.210 262.387 1.00 304.43 ? 229  GLU Y CA  1 
ATOM 30038 C C   . GLU G 5 184  ? 271.316 223.750 261.980 1.00 304.43 ? 229  GLU Y C   1 
ATOM 30039 O O   . GLU G 5 184  ? 271.899 222.870 262.620 1.00 304.43 ? 229  GLU Y O   1 
ATOM 30040 C CB  . GLU G 5 184  ? 270.437 225.564 263.466 1.00 304.43 ? 229  GLU Y CB  1 
ATOM 30041 N N   . CYS G 5 185  ? 270.578 223.484 260.901 1.00 303.14 ? 230  CYS Y N   1 
ATOM 30042 C CA  . CYS G 5 185  ? 270.428 222.131 260.386 1.00 303.14 ? 230  CYS Y CA  1 
ATOM 30043 C C   . CYS G 5 185  ? 271.740 221.600 259.825 1.00 303.14 ? 230  CYS Y C   1 
ATOM 30044 O O   . CYS G 5 185  ? 272.130 220.464 260.103 1.00 303.14 ? 230  CYS Y O   1 
ATOM 30045 C CB  . CYS G 5 185  ? 269.340 222.122 259.318 1.00 303.14 ? 230  CYS Y CB  1 
ATOM 30046 S SG  . CYS G 5 185  ? 269.030 220.520 258.601 1.00 303.14 ? 230  CYS Y SG  1 
ATOM 30047 N N   . LEU G 5 186  ? 272.433 222.411 259.025 1.00 301.62 ? 231  LEU Y N   1 
ATOM 30048 C CA  . LEU G 5 186  ? 273.751 222.004 258.542 1.00 301.62 ? 231  LEU Y CA  1 
ATOM 30049 C C   . LEU G 5 186  ? 274.796 222.039 259.655 1.00 301.62 ? 231  LEU Y C   1 
ATOM 30050 O O   . LEU G 5 186  ? 275.736 221.230 259.650 1.00 301.62 ? 231  LEU Y O   1 
ATOM 30051 C CB  . LEU G 5 186  ? 274.151 222.865 257.338 1.00 301.62 ? 231  LEU Y CB  1 
ATOM 30052 C CG  . LEU G 5 186  ? 274.140 224.401 257.364 1.00 301.62 ? 231  LEU Y CG  1 
ATOM 30053 C CD1 . LEU G 5 186  ? 275.406 225.043 257.896 1.00 301.62 ? 231  LEU Y CD1 1 
ATOM 30054 C CD2 . LEU G 5 186  ? 273.813 224.944 255.980 1.00 301.62 ? 231  LEU Y CD2 1 
ATOM 30055 N N   . ARG G 5 187  ? 274.617 222.923 260.641 1.00 298.75 ? 232  ARG Y N   1 
ATOM 30056 C CA  . ARG G 5 187  ? 275.481 222.927 261.817 1.00 298.75 ? 232  ARG Y CA  1 
ATOM 30057 C C   . ARG G 5 187  ? 275.370 221.621 262.594 1.00 298.75 ? 232  ARG Y C   1 
ATOM 30058 O O   . ARG G 5 187  ? 276.379 221.069 263.044 1.00 298.75 ? 232  ARG Y O   1 
ATOM 30059 C CB  . ARG G 5 187  ? 275.118 224.113 262.708 1.00 298.75 ? 232  ARG Y CB  1 
ATOM 30060 C CG  . ARG G 5 187  ? 276.279 224.701 263.477 1.00 298.75 ? 232  ARG Y CG  1 
ATOM 30061 C CD  . ARG G 5 187  ? 277.106 225.613 262.591 1.00 298.75 ? 232  ARG Y CD  1 
ATOM 30062 N NE  . ARG G 5 187  ? 276.276 226.428 261.712 1.00 298.75 ? 232  ARG Y NE  1 
ATOM 30063 C CZ  . ARG G 5 187  ? 275.734 227.588 262.055 1.00 298.75 ? 232  ARG Y CZ  1 
ATOM 30064 N NH1 . ARG G 5 187  ? 275.917 228.107 263.258 1.00 298.75 ? 232  ARG Y NH1 1 
ATOM 30065 N NH2 . ARG G 5 187  ? 274.992 228.243 261.169 1.00 298.75 ? 232  ARG Y NH2 1 
ATOM 30066 N N   . ALA G 5 188  ? 274.153 221.108 262.747 1.00 305.77 ? 233  ALA Y N   1 
ATOM 30067 C CA  . ALA G 5 188  ? 273.947 219.853 263.454 1.00 305.77 ? 233  ALA Y CA  1 
ATOM 30068 C C   . ALA G 5 188  ? 274.192 218.628 262.575 1.00 305.77 ? 233  ALA Y C   1 
ATOM 30069 O O   . ALA G 5 188  ? 274.432 217.547 263.119 1.00 305.77 ? 233  ALA Y O   1 
ATOM 30070 C CB  . ALA G 5 188  ? 272.543 219.829 264.057 1.00 305.77 ? 233  ALA Y CB  1 
ATOM 30071 N N   . MET G 5 189  ? 274.121 218.766 261.242 1.00 301.97 ? 234  MET Y N   1 
ATOM 30072 C CA  . MET G 5 189  ? 274.807 217.822 260.358 1.00 301.97 ? 234  MET Y CA  1 
ATOM 30073 C C   . MET G 5 189  ? 276.270 217.672 260.737 1.00 301.97 ? 234  MET Y C   1 
ATOM 30074 O O   . MET G 5 189  ? 276.782 216.553 260.857 1.00 301.97 ? 234  MET Y O   1 
ATOM 30075 C CB  . MET G 5 189  ? 274.714 218.253 258.885 1.00 301.97 ? 234  MET Y CB  1 
ATOM 30076 C CG  . MET G 5 189  ? 273.392 218.182 258.117 1.00 301.97 ? 234  MET Y CG  1 
ATOM 30077 S SD  . MET G 5 189  ? 272.311 216.798 258.522 1.00 301.97 ? 234  MET Y SD  1 
ATOM 30078 C CE  . MET G 5 189  ? 270.724 217.409 257.970 1.00 301.97 ? 234  MET Y CE  1 
ATOM 30079 N N   . VAL G 5 190  ? 276.963 218.796 260.920 1.00 295.41 ? 235  VAL Y N   1 
ATOM 30080 C CA  . VAL G 5 190  ? 278.386 218.728 261.240 1.00 295.41 ? 235  VAL Y CA  1 
ATOM 30081 C C   . VAL G 5 190  ? 278.606 218.198 262.656 1.00 295.41 ? 235  VAL Y C   1 
ATOM 30082 O O   . VAL G 5 190  ? 279.520 217.399 262.900 1.00 295.41 ? 235  VAL Y O   1 
ATOM 30083 C CB  . VAL G 5 190  ? 279.037 220.103 261.014 1.00 295.41 ? 235  VAL Y CB  1 
ATOM 30084 C CG1 . VAL G 5 190  ? 280.501 220.088 261.405 1.00 295.41 ? 235  VAL Y CG1 1 
ATOM 30085 C CG2 . VAL G 5 190  ? 278.916 220.459 259.560 1.00 295.41 ? 235  VAL Y CG2 1 
ATOM 30086 N N   . GLN G 5 191  ? 277.754 218.599 263.602 1.00 302.56 ? 236  GLN Y N   1 
ATOM 30087 C CA  . GLN G 5 191  ? 277.945 218.190 264.991 1.00 302.56 ? 236  GLN Y CA  1 
ATOM 30088 C C   . GLN G 5 191  ? 277.626 216.712 265.204 1.00 302.56 ? 236  GLN Y C   1 
ATOM 30089 O O   . GLN G 5 191  ? 278.332 216.026 265.951 1.00 302.56 ? 236  GLN Y O   1 
ATOM 30090 C CB  . GLN G 5 191  ? 277.097 219.060 265.918 1.00 302.56 ? 236  GLN Y CB  1 
ATOM 30091 C CG  . GLN G 5 191  ? 277.614 220.479 266.068 1.00 302.56 ? 236  GLN Y CG  1 
ATOM 30092 C CD  . GLN G 5 191  ? 277.255 221.089 267.406 1.00 302.56 ? 236  GLN Y CD  1 
ATOM 30093 O OE1 . GLN G 5 191  ? 277.512 222.267 267.654 1.00 302.56 ? 236  GLN Y OE1 1 
ATOM 30094 N NE2 . GLN G 5 191  ? 276.670 220.284 268.285 1.00 302.56 ? 236  GLN Y NE2 1 
ATOM 30095 N N   . CYS G 5 192  ? 276.581 216.198 264.556 1.00 302.50 ? 237  CYS Y N   1 
ATOM 30096 C CA  . CYS G 5 192  ? 276.169 214.811 264.747 1.00 302.50 ? 237  CYS Y CA  1 
ATOM 30097 C C   . CYS G 5 192  ? 276.880 213.848 263.809 1.00 302.50 ? 237  CYS Y C   1 
ATOM 30098 O O   . CYS G 5 192  ? 276.440 212.700 263.681 1.00 302.50 ? 237  CYS Y O   1 
ATOM 30099 C CB  . CYS G 5 192  ? 274.656 214.669 264.563 1.00 302.50 ? 237  CYS Y CB  1 
ATOM 30100 S SG  . CYS G 5 192  ? 273.673 215.563 265.778 1.00 302.50 ? 237  CYS Y SG  1 
ATOM 30101 N N   . HIS G 5 193  ? 277.922 214.316 263.108 1.00 298.58 ? 238  HIS Y N   1 
ATOM 30102 C CA  . HIS G 5 193  ? 278.789 213.546 262.213 1.00 298.58 ? 238  HIS Y CA  1 
ATOM 30103 C C   . HIS G 5 193  ? 278.067 212.961 261.000 1.00 298.58 ? 238  HIS Y C   1 
ATOM 30104 O O   . HIS G 5 193  ? 278.656 212.173 260.253 1.00 298.58 ? 238  HIS Y O   1 
ATOM 30105 C CB  . HIS G 5 193  ? 279.514 212.431 262.981 1.00 298.58 ? 238  HIS Y CB  1 
ATOM 30106 C CG  . HIS G 5 193  ? 280.557 212.929 263.933 1.00 298.58 ? 238  HIS Y CG  1 
ATOM 30107 N ND1 . HIS G 5 193  ? 281.838 213.245 263.534 1.00 298.58 ? 238  HIS Y ND1 1 
ATOM 30108 C CD2 . HIS G 5 193  ? 280.507 213.175 265.264 1.00 298.58 ? 238  HIS Y CD2 1 
ATOM 30109 C CE1 . HIS G 5 193  ? 282.534 213.656 264.579 1.00 298.58 ? 238  HIS Y CE1 1 
ATOM 30110 N NE2 . HIS G 5 193  ? 281.750 213.623 265.641 1.00 298.58 ? 238  HIS Y NE2 1 
ATOM 30111 N N   . VAL G 5 194  ? 276.806 213.331 260.786 1.00 301.06 ? 239  VAL Y N   1 
ATOM 30112 C CA  . VAL G 5 194  ? 276.103 213.022 259.541 1.00 301.06 ? 239  VAL Y CA  1 
ATOM 30113 C C   . VAL G 5 194  ? 276.317 214.242 258.653 1.00 301.06 ? 239  VAL Y C   1 
ATOM 30114 O O   . VAL G 5 194  ? 275.486 215.142 258.585 1.00 301.06 ? 239  VAL Y O   1 
ATOM 30115 C CB  . VAL G 5 194  ? 274.625 212.714 259.774 1.00 301.06 ? 239  VAL Y CB  1 
ATOM 30116 C CG1 . VAL G 5 194  ? 273.981 212.185 258.500 1.00 301.06 ? 239  VAL Y CG1 1 
ATOM 30117 C CG2 . VAL G 5 194  ? 274.475 211.711 260.902 1.00 301.06 ? 239  VAL Y CG2 1 
ATOM 30118 N N   . PHE G 5 195  ? 277.446 214.248 257.947 1.00 293.03 ? 240  PHE Y N   1 
ATOM 30119 C CA  . PHE G 5 195  ? 277.996 215.447 257.331 1.00 293.03 ? 240  PHE Y CA  1 
ATOM 30120 C C   . PHE G 5 195  ? 277.128 215.964 256.182 1.00 293.03 ? 240  PHE Y C   1 
ATOM 30121 O O   . PHE G 5 195  ? 276.276 215.238 255.664 1.00 293.03 ? 240  PHE Y O   1 
ATOM 30122 C CB  . PHE G 5 195  ? 279.409 215.159 256.837 1.00 293.03 ? 240  PHE Y CB  1 
ATOM 30123 C CG  . PHE G 5 195  ? 280.435 215.118 257.926 1.00 293.03 ? 240  PHE Y CG  1 
ATOM 30124 C CD1 . PHE G 5 195  ? 280.501 216.134 258.866 1.00 293.03 ? 240  PHE Y CD1 1 
ATOM 30125 C CD2 . PHE G 5 195  ? 281.358 214.088 257.995 1.00 293.03 ? 240  PHE Y CD2 1 
ATOM 30126 C CE1 . PHE G 5 195  ? 281.450 216.114 259.869 1.00 293.03 ? 240  PHE Y CE1 1 
ATOM 30127 C CE2 . PHE G 5 195  ? 282.314 214.061 258.995 1.00 293.03 ? 240  PHE Y CE2 1 
ATOM 30128 C CZ  . PHE G 5 195  ? 282.359 215.076 259.933 1.00 293.03 ? 240  PHE Y CZ  1 
ATOM 30129 N N   . PRO G 5 196  ? 277.280 217.247 255.814 1.00 291.16 ? 241  PRO Y N   1 
ATOM 30130 C CA  . PRO G 5 196  ? 276.559 217.757 254.635 1.00 291.16 ? 241  PRO Y CA  1 
ATOM 30131 C C   . PRO G 5 196  ? 276.905 217.053 253.333 1.00 291.16 ? 241  PRO Y C   1 
ATOM 30132 O O   . PRO G 5 196  ? 276.040 216.975 252.450 1.00 291.16 ? 241  PRO Y O   1 
ATOM 30133 C CB  . PRO G 5 196  ? 276.953 219.242 254.597 1.00 291.16 ? 241  PRO Y CB  1 
ATOM 30134 C CG  . PRO G 5 196  ? 278.150 219.356 255.489 1.00 291.16 ? 241  PRO Y CG  1 
ATOM 30135 C CD  . PRO G 5 196  ? 277.898 218.356 256.562 1.00 291.16 ? 241  PRO Y CD  1 
ATOM 30136 N N   . HIS G 5 197  ? 278.125 216.545 253.165 1.00 284.10 ? 242  HIS Y N   1 
ATOM 30137 C CA  . HIS G 5 197  ? 278.337 215.704 252.000 1.00 284.10 ? 242  HIS Y CA  1 
ATOM 30138 C C   . HIS G 5 197  ? 277.714 214.335 252.250 1.00 284.10 ? 242  HIS Y C   1 
ATOM 30139 O O   . HIS G 5 197  ? 277.425 213.960 253.391 1.00 284.10 ? 242  HIS Y O   1 
ATOM 30140 C CB  . HIS G 5 197  ? 279.819 215.563 251.649 1.00 284.10 ? 242  HIS Y CB  1 
ATOM 30141 C CG  . HIS G 5 197  ? 280.635 214.847 252.675 1.00 284.10 ? 242  HIS Y CG  1 
ATOM 30142 N ND1 . HIS G 5 197  ? 281.118 215.456 253.813 1.00 284.10 ? 242  HIS Y ND1 1 
ATOM 30143 C CD2 . HIS G 5 197  ? 281.066 213.565 252.721 1.00 284.10 ? 242  HIS Y CD2 1 
ATOM 30144 C CE1 . HIS G 5 197  ? 281.820 214.580 254.510 1.00 284.10 ? 242  HIS Y CE1 1 
ATOM 30145 N NE2 . HIS G 5 197  ? 281.790 213.423 253.877 1.00 284.10 ? 242  HIS Y NE2 1 
ATOM 30146 N N   . ARG G 5 198  ? 277.514 213.600 251.150 1.00 264.26 ? 243  ARG Y N   1 
ATOM 30147 C CA  . ARG G 5 198  ? 276.637 212.459 250.881 1.00 264.26 ? 243  ARG Y CA  1 
ATOM 30148 C C   . ARG G 5 198  ? 275.187 212.918 250.721 1.00 264.26 ? 243  ARG Y C   1 
ATOM 30149 O O   . ARG G 5 198  ? 274.339 212.113 250.335 1.00 264.26 ? 243  ARG Y O   1 
ATOM 30150 C CB  . ARG G 5 198  ? 276.721 211.329 251.929 1.00 264.26 ? 243  ARG Y CB  1 
ATOM 30151 C CG  . ARG G 5 198  ? 278.140 210.811 252.121 1.00 264.26 ? 243  ARG Y CG  1 
ATOM 30152 C CD  . ARG G 5 198  ? 278.306 210.100 253.447 1.00 264.26 ? 243  ARG Y CD  1 
ATOM 30153 N NE  . ARG G 5 198  ? 278.247 211.025 254.571 1.00 264.26 ? 243  ARG Y NE  1 
ATOM 30154 C CZ  . ARG G 5 198  ? 278.810 210.803 255.750 1.00 264.26 ? 243  ARG Y CZ  1 
ATOM 30155 N NH1 . ARG G 5 198  ? 279.473 209.685 255.999 1.00 264.26 ? 243  ARG Y NH1 1 
ATOM 30156 N NH2 . ARG G 5 198  ? 278.699 211.720 256.706 1.00 264.26 ? 243  ARG Y NH2 1 
ATOM 30157 N N   . PHE G 5 199  ? 274.882 214.182 250.984 1.00 273.43 ? 244  PHE Y N   1 
ATOM 30158 C CA  . PHE G 5 199  ? 273.719 214.892 250.483 1.00 273.43 ? 244  PHE Y CA  1 
ATOM 30159 C C   . PHE G 5 199  ? 274.218 216.063 249.645 1.00 273.43 ? 244  PHE Y C   1 
ATOM 30160 O O   . PHE G 5 199  ? 275.427 216.234 249.463 1.00 273.43 ? 244  PHE Y O   1 
ATOM 30161 C CB  . PHE G 5 199  ? 272.819 215.370 251.626 1.00 273.43 ? 244  PHE Y CB  1 
ATOM 30162 C CG  . PHE G 5 199  ? 272.578 214.334 252.687 1.00 273.43 ? 244  PHE Y CG  1 
ATOM 30163 C CD1 . PHE G 5 199  ? 272.007 213.111 252.365 1.00 273.43 ? 244  PHE Y CD1 1 
ATOM 30164 C CD2 . PHE G 5 199  ? 272.918 214.585 254.008 1.00 273.43 ? 244  PHE Y CD2 1 
ATOM 30165 C CE1 . PHE G 5 199  ? 271.782 212.155 253.342 1.00 273.43 ? 244  PHE Y CE1 1 
ATOM 30166 C CE2 . PHE G 5 199  ? 272.696 213.634 254.991 1.00 273.43 ? 244  PHE Y CE2 1 
ATOM 30167 C CZ  . PHE G 5 199  ? 272.128 212.418 254.656 1.00 273.43 ? 244  PHE Y CZ  1 
ATOM 30168 N N   . ILE G 5 200  ? 273.263 216.875 249.167 1.00 278.72 ? 245  ILE Y N   1 
ATOM 30169 C CA  . ILE G 5 200  ? 273.427 218.056 248.305 1.00 278.72 ? 245  ILE Y CA  1 
ATOM 30170 C C   . ILE G 5 200  ? 274.459 217.842 247.192 1.00 278.72 ? 245  ILE Y C   1 
ATOM 30171 O O   . ILE G 5 200  ? 275.445 218.577 247.069 1.00 278.72 ? 245  ILE Y O   1 
ATOM 30172 C CB  . ILE G 5 200  ? 273.667 219.353 249.130 1.00 278.72 ? 245  ILE Y CB  1 
ATOM 30173 C CG1 . ILE G 5 200  ? 274.900 219.357 250.054 1.00 278.72 ? 245  ILE Y CG1 1 
ATOM 30174 C CG2 . ILE G 5 200  ? 272.430 219.695 249.943 1.00 278.72 ? 245  ILE Y CG2 1 
ATOM 30175 C CD1 . ILE G 5 200  ? 275.185 220.715 250.655 1.00 278.72 ? 245  ILE Y CD1 1 
ATOM 30176 N N   . SER G 5 201  ? 274.222 216.833 246.358 1.00 279.12 ? 246  SER Y N   1 
ATOM 30177 C CA  . SER G 5 201  ? 275.096 216.531 245.235 1.00 279.12 ? 246  SER Y CA  1 
ATOM 30178 C C   . SER G 5 201  ? 274.690 217.339 244.003 1.00 279.12 ? 246  SER Y C   1 
ATOM 30179 O O   . SER G 5 201  ? 273.656 218.007 243.976 1.00 279.12 ? 246  SER Y O   1 
ATOM 30180 C CB  . SER G 5 201  ? 275.075 215.035 244.927 1.00 279.12 ? 246  SER Y CB  1 
ATOM 30181 O OG  . SER G 5 201  ? 273.803 214.631 244.455 1.00 279.12 ? 246  SER Y OG  1 
ATOM 30182 N N   . PHE G 5 202  ? 275.536 217.282 242.978 1.00 278.75 ? 247  PHE Y N   1 
ATOM 30183 C CA  . PHE G 5 202  ? 275.385 218.130 241.801 1.00 278.75 ? 247  PHE Y CA  1 
ATOM 30184 C C   . PHE G 5 202  ? 274.199 217.693 240.950 1.00 278.75 ? 247  PHE Y C   1 
ATOM 30185 O O   . PHE G 5 202  ? 273.972 216.499 240.743 1.00 278.75 ? 247  PHE Y O   1 
ATOM 30186 C CB  . PHE G 5 202  ? 276.673 218.099 240.974 1.00 278.75 ? 247  PHE Y CB  1 
ATOM 30187 C CG  . PHE G 5 202  ? 276.586 218.841 239.669 1.00 278.75 ? 247  PHE Y CG  1 
ATOM 30188 C CD1 . PHE G 5 202  ? 276.229 220.180 239.635 1.00 278.75 ? 247  PHE Y CD1 1 
ATOM 30189 C CD2 . PHE G 5 202  ? 276.888 218.202 238.477 1.00 278.75 ? 247  PHE Y CD2 1 
ATOM 30190 C CE1 . PHE G 5 202  ? 276.157 220.862 238.433 1.00 278.75 ? 247  PHE Y CE1 1 
ATOM 30191 C CE2 . PHE G 5 202  ? 276.820 218.879 237.273 1.00 278.75 ? 247  PHE Y CE2 1 
ATOM 30192 C CZ  . PHE G 5 202  ? 276.454 220.210 237.252 1.00 278.75 ? 247  PHE Y CZ  1 
ATOM 30193 N N   . PHE G 5 203  ? 273.435 218.673 240.461 1.00 283.67 ? 248  PHE Y N   1 
ATOM 30194 C CA  . PHE G 5 203  ? 272.318 218.403 239.565 1.00 283.67 ? 248  PHE Y CA  1 
ATOM 30195 C C   . PHE G 5 203  ? 272.571 218.895 238.146 1.00 283.67 ? 248  PHE Y C   1 
ATOM 30196 O O   . PHE G 5 203  ? 272.576 218.087 237.214 1.00 283.67 ? 248  PHE Y O   1 
ATOM 30197 C CB  . PHE G 5 203  ? 271.026 219.025 240.115 1.00 283.67 ? 248  PHE Y CB  1 
ATOM 30198 C CG  . PHE G 5 203  ? 269.819 218.780 239.253 1.00 283.67 ? 248  PHE Y CG  1 
ATOM 30199 C CD1 . PHE G 5 203  ? 269.221 217.530 239.211 1.00 283.67 ? 248  PHE Y CD1 1 
ATOM 30200 C CD2 . PHE G 5 203  ? 269.282 219.802 238.483 1.00 283.67 ? 248  PHE Y CD2 1 
ATOM 30201 C CE1 . PHE G 5 203  ? 268.109 217.304 238.415 1.00 283.67 ? 248  PHE Y CE1 1 
ATOM 30202 C CE2 . PHE G 5 203  ? 268.172 219.583 237.685 1.00 283.67 ? 248  PHE Y CE2 1 
ATOM 30203 C CZ  . PHE G 5 203  ? 267.585 218.333 237.653 1.00 283.67 ? 248  PHE Y CZ  1 
ATOM 30204 N N   . GLY G 5 204  ? 272.814 220.185 237.947 1.00 292.49 ? 249  GLY Y N   1 
ATOM 30205 C CA  . GLY G 5 204  ? 272.900 220.693 236.591 1.00 292.49 ? 249  GLY Y CA  1 
ATOM 30206 C C   . GLY G 5 204  ? 273.038 222.197 236.510 1.00 292.49 ? 249  GLY Y C   1 
ATOM 30207 O O   . GLY G 5 204  ? 273.415 222.859 237.479 1.00 292.49 ? 249  GLY Y O   1 
ATOM 30208 N N   . SER G 5 205  ? 272.715 222.729 235.322 1.00 308.24 ? 250  SER Y N   1 
ATOM 30209 C CA  . SER G 5 205  ? 273.001 224.113 234.963 1.00 308.24 ? 250  SER Y CA  1 
ATOM 30210 C C   . SER G 5 205  ? 271.772 224.989 234.736 1.00 308.24 ? 250  SER Y C   1 
ATOM 30211 O O   . SER G 5 205  ? 271.943 226.197 234.522 1.00 308.24 ? 250  SER Y O   1 
ATOM 30212 C CB  . SER G 5 205  ? 273.873 224.157 233.697 1.00 308.24 ? 250  SER Y CB  1 
ATOM 30213 O OG  . SER G 5 205  ? 274.107 225.488 233.276 1.00 308.24 ? 250  SER Y OG  1 
ATOM 30214 N N   . LEU G 5 206  ? 270.562 224.412 234.738 1.00 318.45 ? 251  LEU Y N   1 
ATOM 30215 C CA  . LEU G 5 206  ? 269.244 225.057 234.670 1.00 318.45 ? 251  LEU Y CA  1 
ATOM 30216 C C   . LEU G 5 206  ? 268.962 225.651 233.289 1.00 318.45 ? 251  LEU Y C   1 
ATOM 30217 O O   . LEU G 5 206  ? 269.833 226.250 232.654 1.00 318.45 ? 251  LEU Y O   1 
ATOM 30218 C CB  . LEU G 5 206  ? 269.060 226.090 235.800 1.00 318.45 ? 251  LEU Y CB  1 
ATOM 30219 C CG  . LEU G 5 206  ? 267.702 226.771 236.056 1.00 318.45 ? 251  LEU Y CG  1 
ATOM 30220 C CD1 . LEU G 5 206  ? 267.606 227.163 237.509 1.00 318.45 ? 251  LEU Y CD1 1 
ATOM 30221 C CD2 . LEU G 5 206  ? 267.474 228.026 235.231 1.00 318.45 ? 251  LEU Y CD2 1 
ATOM 30222 N N   . LEU G 5 207  ? 267.718 225.512 232.844 1.00 318.14 ? 252  LEU Y N   1 
ATOM 30223 C CA  . LEU G 5 207  ? 267.300 225.847 231.486 1.00 318.14 ? 252  LEU Y CA  1 
ATOM 30224 C C   . LEU G 5 207  ? 265.953 226.555 231.588 1.00 318.14 ? 252  LEU Y C   1 
ATOM 30225 O O   . LEU G 5 207  ? 265.600 227.093 232.642 1.00 318.14 ? 252  LEU Y O   1 
ATOM 30226 C CB  . LEU G 5 207  ? 267.269 224.598 230.591 1.00 318.14 ? 252  LEU Y CB  1 
ATOM 30227 C CG  . LEU G 5 207  ? 268.588 224.006 230.094 1.00 318.14 ? 252  LEU Y CG  1 
ATOM 30228 C CD1 . LEU G 5 207  ? 268.317 223.028 228.970 1.00 318.14 ? 252  LEU Y CD1 1 
ATOM 30229 C CD2 . LEU G 5 207  ? 269.525 225.095 229.612 1.00 318.14 ? 252  LEU Y CD2 1 
ATOM 30230 N N   . GLU G 5 208  ? 265.207 226.572 230.476 1.00 327.90 ? 253  GLU Y N   1 
ATOM 30231 C CA  . GLU G 5 208  ? 264.112 227.520 230.258 1.00 327.90 ? 253  GLU Y CA  1 
ATOM 30232 C C   . GLU G 5 208  ? 262.951 227.396 231.247 1.00 327.90 ? 253  GLU Y C   1 
ATOM 30233 O O   . GLU G 5 208  ? 262.189 228.360 231.378 1.00 327.90 ? 253  GLU Y O   1 
ATOM 30234 C CB  . GLU G 5 208  ? 263.573 227.363 228.827 1.00 327.90 ? 253  GLU Y CB  1 
ATOM 30235 C CG  . GLU G 5 208  ? 262.562 226.216 228.571 1.00 327.90 ? 253  GLU Y CG  1 
ATOM 30236 C CD  . GLU G 5 208  ? 263.032 224.795 228.915 1.00 327.90 ? 253  GLU Y CD  1 
ATOM 30237 O OE1 . GLU G 5 208  ? 264.232 224.548 229.163 1.00 327.90 ? 253  GLU Y OE1 1 
ATOM 30238 O OE2 . GLU G 5 208  ? 262.159 223.903 228.948 1.00 327.90 ? 253  GLU Y OE2 1 
ATOM 30239 N N   . TYR G 5 209  ? 262.789 226.241 231.918 1.00 317.26 ? 254  TYR Y N   1 
ATOM 30240 C CA  . TYR G 5 209  ? 261.779 225.918 232.944 1.00 317.26 ? 254  TYR Y CA  1 
ATOM 30241 C C   . TYR G 5 209  ? 260.327 226.208 232.545 1.00 317.26 ? 254  TYR Y C   1 
ATOM 30242 O O   . TYR G 5 209  ? 260.041 226.566 231.398 1.00 317.26 ? 254  TYR Y O   1 
ATOM 30243 C CB  . TYR G 5 209  ? 262.105 226.588 234.301 1.00 317.26 ? 254  TYR Y CB  1 
ATOM 30244 C CG  . TYR G 5 209  ? 262.223 228.102 234.345 1.00 317.26 ? 254  TYR Y CG  1 
ATOM 30245 C CD1 . TYR G 5 209  ? 261.096 228.915 234.407 1.00 317.26 ? 254  TYR Y CD1 1 
ATOM 30246 C CD2 . TYR G 5 209  ? 263.470 228.715 234.321 1.00 317.26 ? 254  TYR Y CD2 1 
ATOM 30247 C CE1 . TYR G 5 209  ? 261.213 230.296 234.439 1.00 317.26 ? 254  TYR Y CE1 1 
ATOM 30248 C CE2 . TYR G 5 209  ? 263.597 230.088 234.349 1.00 317.26 ? 254  TYR Y CE2 1 
ATOM 30249 C CZ  . TYR G 5 209  ? 262.468 230.873 234.412 1.00 317.26 ? 254  TYR Y CZ  1 
ATOM 30250 O OH  . TYR G 5 209  ? 262.603 232.242 234.442 1.00 317.26 ? 254  TYR Y OH  1 
ATOM 30251 N N   . THR G 5 210  ? 259.382 225.971 233.461 1.00 306.67 ? 255  THR Y N   1 
ATOM 30252 C CA  . THR G 5 210  ? 257.975 226.288 233.222 1.00 306.67 ? 255  THR Y CA  1 
ATOM 30253 C C   . THR G 5 210  ? 257.361 227.125 234.333 1.00 306.67 ? 255  THR Y C   1 
ATOM 30254 O O   . THR G 5 210  ? 256.565 228.024 234.040 1.00 306.67 ? 255  THR Y O   1 
ATOM 30255 C CB  . THR G 5 210  ? 257.125 225.011 233.041 1.00 306.67 ? 255  THR Y CB  1 
ATOM 30256 O OG1 . THR G 5 210  ? 257.068 224.287 234.274 1.00 306.67 ? 255  THR Y OG1 1 
ATOM 30257 C CG2 . THR G 5 210  ? 257.663 224.107 231.931 1.00 306.67 ? 255  THR Y CG2 1 
ATOM 30258 N N   . ILE G 5 211  ? 257.758 226.875 235.593 1.00 296.56 ? 256  ILE Y N   1 
ATOM 30259 C CA  . ILE G 5 211  ? 257.197 227.336 236.876 1.00 296.56 ? 256  ILE Y CA  1 
ATOM 30260 C C   . ILE G 5 211  ? 255.669 227.469 236.897 1.00 296.56 ? 256  ILE Y C   1 
ATOM 30261 O O   . ILE G 5 211  ? 255.085 228.408 236.343 1.00 296.56 ? 256  ILE Y O   1 
ATOM 30262 C CB  . ILE G 5 211  ? 257.888 228.629 237.391 1.00 296.56 ? 256  ILE Y CB  1 
ATOM 30263 C CG1 . ILE G 5 211  ? 257.252 229.091 238.708 1.00 296.56 ? 256  ILE Y CG1 1 
ATOM 30264 C CG2 . ILE G 5 211  ? 257.970 229.789 236.374 1.00 296.56 ? 256  ILE Y CG2 1 
ATOM 30265 C CD1 . ILE G 5 211  ? 257.481 228.143 239.866 1.00 296.56 ? 256  ILE Y CD1 1 
ATOM 30266 N N   . GLN G 5 212  ? 255.013 226.540 237.593 1.00 296.83 ? 257  GLN Y N   1 
ATOM 30267 C CA  . GLN G 5 212  ? 253.556 226.502 237.690 1.00 296.83 ? 257  GLN Y CA  1 
ATOM 30268 C C   . GLN G 5 212  ? 253.151 226.460 239.158 1.00 296.83 ? 257  GLN Y C   1 
ATOM 30269 O O   . GLN G 5 212  ? 253.302 225.423 239.814 1.00 296.83 ? 257  GLN Y O   1 
ATOM 30270 C CB  . GLN G 5 212  ? 252.986 225.299 236.938 1.00 296.83 ? 257  GLN Y CB  1 
ATOM 30271 N N   . ASP G 5 213  ? 252.627 227.580 239.652 1.00 295.91 ? 258  ASP Y N   1 
ATOM 30272 C CA  . ASP G 5 213  ? 252.089 227.781 241.017 1.00 295.91 ? 258  ASP Y CA  1 
ATOM 30273 C C   . ASP G 5 213  ? 253.220 227.520 242.016 1.00 295.91 ? 258  ASP Y C   1 
ATOM 30274 O O   . ASP G 5 213  ? 254.346 228.001 241.814 1.00 295.91 ? 258  ASP Y O   1 
ATOM 30275 C CB  . ASP G 5 213  ? 250.842 226.939 241.221 1.00 295.91 ? 258  ASP Y CB  1 
ATOM 30276 N N   . ASN G 5 214  ? 252.963 226.778 243.090 1.00 293.90 ? 259  ASN Y N   1 
ATOM 30277 C CA  . ASN G 5 214  ? 253.988 226.446 244.068 1.00 293.90 ? 259  ASN Y CA  1 
ATOM 30278 C C   . ASN G 5 214  ? 254.737 225.164 243.729 1.00 293.90 ? 259  ASN Y C   1 
ATOM 30279 O O   . ASN G 5 214  ? 255.550 224.706 244.538 1.00 293.90 ? 259  ASN Y O   1 
ATOM 30280 C CB  . ASN G 5 214  ? 253.371 226.336 245.467 1.00 293.90 ? 259  ASN Y CB  1 
ATOM 30281 C CG  . ASN G 5 214  ? 252.117 225.489 245.487 1.00 293.90 ? 259  ASN Y CG  1 
ATOM 30282 O OD1 . ASN G 5 214  ? 251.654 225.020 244.448 1.00 293.90 ? 259  ASN Y OD1 1 
ATOM 30283 N ND2 . ASN G 5 214  ? 251.557 225.289 246.675 1.00 293.90 ? 259  ASN Y ND2 1 
ATOM 30284 N N   . LEU G 5 215  ? 254.478 224.572 242.565 1.00 300.23 ? 260  LEU Y N   1 
ATOM 30285 C CA  . LEU G 5 215  ? 255.204 223.393 242.116 1.00 300.23 ? 260  LEU Y CA  1 
ATOM 30286 C C   . LEU G 5 215  ? 256.277 223.796 241.112 1.00 300.23 ? 260  LEU Y C   1 
ATOM 30287 O O   . LEU G 5 215  ? 255.979 224.370 240.061 1.00 300.23 ? 260  LEU Y O   1 
ATOM 30288 C CB  . LEU G 5 215  ? 254.243 222.383 241.486 1.00 300.23 ? 260  LEU Y CB  1 
ATOM 30289 C CG  . LEU G 5 215  ? 253.086 221.906 242.368 1.00 300.23 ? 260  LEU Y CG  1 
ATOM 30290 C CD1 . LEU G 5 215  ? 252.098 221.072 241.568 1.00 300.23 ? 260  LEU Y CD1 1 
ATOM 30291 C CD2 . LEU G 5 215  ? 253.608 221.121 243.559 1.00 300.23 ? 260  LEU Y CD2 1 
ATOM 30292 N N   . CYS G 5 216  ? 257.530 223.489 241.438 1.00 308.48 ? 261  CYS Y N   1 
ATOM 30293 C CA  . CYS G 5 216  ? 258.679 223.886 240.639 1.00 308.48 ? 261  CYS Y CA  1 
ATOM 30294 C C   . CYS G 5 216  ? 258.963 222.821 239.591 1.00 308.48 ? 261  CYS Y C   1 
ATOM 30295 O O   . CYS G 5 216  ? 258.840 221.627 239.869 1.00 308.48 ? 261  CYS Y O   1 
ATOM 30296 C CB  . CYS G 5 216  ? 259.906 224.084 241.528 1.00 308.48 ? 261  CYS Y CB  1 
ATOM 30297 S SG  . CYS G 5 216  ? 261.378 224.639 240.664 1.00 308.48 ? 261  CYS Y SG  1 
ATOM 30298 N N   . ASN G 5 217  ? 259.347 223.253 238.396 1.00 307.33 ? 262  ASN Y N   1 
ATOM 30299 C CA  . ASN G 5 217  ? 259.732 222.352 237.319 1.00 307.33 ? 262  ASN Y CA  1 
ATOM 30300 C C   . ASN G 5 217  ? 261.036 222.853 236.717 1.00 307.33 ? 262  ASN Y C   1 
ATOM 30301 O O   . ASN G 5 217  ? 261.061 223.908 236.074 1.00 307.33 ? 262  ASN Y O   1 
ATOM 30302 C CB  . ASN G 5 217  ? 258.632 222.277 236.256 1.00 307.33 ? 262  ASN Y CB  1 
ATOM 30303 C CG  . ASN G 5 217  ? 258.735 221.043 235.380 1.00 307.33 ? 262  ASN Y CG  1 
ATOM 30304 O OD1 . ASN G 5 217  ? 259.796 220.433 235.254 1.00 307.33 ? 262  ASN Y OD1 1 
ATOM 30305 N ND2 . ASN G 5 217  ? 257.621 220.671 234.762 1.00 307.33 ? 262  ASN Y ND2 1 
ATOM 30306 N N   . ILE G 5 218  ? 262.114 222.101 236.924 1.00 305.98 ? 263  ILE Y N   1 
ATOM 30307 C CA  . ILE G 5 218  ? 263.449 222.513 236.510 1.00 305.98 ? 263  ILE Y CA  1 
ATOM 30308 C C   . ILE G 5 218  ? 263.851 221.706 235.285 1.00 305.98 ? 263  ILE Y C   1 
ATOM 30309 O O   . ILE G 5 218  ? 263.956 220.473 235.345 1.00 305.98 ? 263  ILE Y O   1 
ATOM 30310 C CB  . ILE G 5 218  ? 264.482 222.347 237.636 1.00 305.98 ? 263  ILE Y CB  1 
ATOM 30311 C CG1 . ILE G 5 218  ? 264.247 223.389 238.729 1.00 305.98 ? 263  ILE Y CG1 1 
ATOM 30312 C CG2 . ILE G 5 218  ? 265.902 222.484 237.095 1.00 305.98 ? 263  ILE Y CG2 1 
ATOM 30313 C CD1 . ILE G 5 218  ? 264.419 224.816 238.250 1.00 305.98 ? 263  ILE Y CD1 1 
ATOM 30314 N N   . THR G 5 219  ? 264.060 222.405 234.178 1.00 307.03 ? 264  THR Y N   1 
ATOM 30315 C CA  . THR G 5 219  ? 264.805 221.894 233.041 1.00 307.03 ? 264  THR Y CA  1 
ATOM 30316 C C   . THR G 5 219  ? 266.249 222.357 233.181 1.00 307.03 ? 264  THR Y C   1 
ATOM 30317 O O   . THR G 5 219  ? 266.506 223.481 233.620 1.00 307.03 ? 264  THR Y O   1 
ATOM 30318 C CB  . THR G 5 219  ? 264.198 222.390 231.729 1.00 307.03 ? 264  THR Y CB  1 
ATOM 30319 O OG1 . THR G 5 219  ? 264.297 223.818 231.667 1.00 307.03 ? 264  THR Y OG1 1 
ATOM 30320 C CG2 . THR G 5 219  ? 262.735 221.998 231.652 1.00 307.03 ? 264  THR Y CG2 1 
ATOM 30321 N N   . ALA G 5 220  ? 267.191 221.480 232.840 1.00 303.39 ? 265  ALA Y N   1 
ATOM 30322 C CA  . ALA G 5 220  ? 268.596 221.738 233.117 1.00 303.39 ? 265  ALA Y CA  1 
ATOM 30323 C C   . ALA G 5 220  ? 269.446 220.908 232.169 1.00 303.39 ? 265  ALA Y C   1 
ATOM 30324 O O   . ALA G 5 220  ? 268.934 220.143 231.348 1.00 303.39 ? 265  ALA Y O   1 
ATOM 30325 C CB  . ALA G 5 220  ? 268.943 221.415 234.575 1.00 303.39 ? 265  ALA Y CB  1 
ATOM 30326 N N   . VAL G 5 221  ? 270.761 221.068 232.299 1.00 302.26 ? 266  VAL Y N   1 
ATOM 30327 C CA  . VAL G 5 221  ? 271.731 220.224 231.616 1.00 302.26 ? 266  VAL Y CA  1 
ATOM 30328 C C   . VAL G 5 221  ? 272.846 219.879 232.598 1.00 302.26 ? 266  VAL Y C   1 
ATOM 30329 O O   . VAL G 5 221  ? 273.286 220.727 233.383 1.00 302.26 ? 266  VAL Y O   1 
ATOM 30330 C CB  . VAL G 5 221  ? 272.266 220.893 230.326 1.00 302.26 ? 266  VAL Y CB  1 
ATOM 30331 C CG1 . VAL G 5 221  ? 272.955 222.236 230.599 1.00 302.26 ? 266  VAL Y CG1 1 
ATOM 30332 C CG2 . VAL G 5 221  ? 273.170 219.947 229.569 1.00 302.26 ? 266  VAL Y CG2 1 
ATOM 30333 N N   . ALA G 5 222  ? 273.270 218.614 232.587 1.00 300.63 ? 267  ALA Y N   1 
ATOM 30334 C CA  . ALA G 5 222  ? 274.232 218.121 233.564 1.00 300.63 ? 267  ALA Y CA  1 
ATOM 30335 C C   . ALA G 5 222  ? 275.678 218.248 233.095 1.00 300.63 ? 267  ALA Y C   1 
ATOM 30336 O O   . ALA G 5 222  ? 276.547 218.647 233.879 1.00 300.63 ? 267  ALA Y O   1 
ATOM 30337 C CB  . ALA G 5 222  ? 273.926 216.660 233.906 1.00 300.63 ? 267  ALA Y CB  1 
ATOM 30338 N N   . LYS G 5 223  ? 275.959 217.927 231.836 1.00 293.93 ? 268  LYS Y N   1 
ATOM 30339 C CA  . LYS G 5 223  ? 277.330 217.886 231.347 1.00 293.93 ? 268  LYS Y CA  1 
ATOM 30340 C C   . LYS G 5 223  ? 277.373 218.511 229.961 1.00 293.93 ? 268  LYS Y C   1 
ATOM 30341 O O   . LYS G 5 223  ? 276.434 219.185 229.529 1.00 293.93 ? 268  LYS Y O   1 
ATOM 30342 C CB  . LYS G 5 223  ? 277.867 216.451 231.332 1.00 293.93 ? 268  LYS Y CB  1 
ATOM 30343 C CG  . LYS G 5 223  ? 277.019 215.492 230.523 1.00 293.93 ? 268  LYS Y CG  1 
ATOM 30344 C CD  . LYS G 5 223  ? 277.087 214.116 231.131 1.00 293.93 ? 268  LYS Y CD  1 
ATOM 30345 C CE  . LYS G 5 223  ? 276.267 214.060 232.398 1.00 293.93 ? 268  LYS Y CE  1 
ATOM 30346 N NZ  . LYS G 5 223  ? 276.370 212.726 233.019 1.00 293.93 ? 268  LYS Y NZ  1 
ATOM 30347 N N   . GLY G 5 224  ? 278.484 218.288 229.267 1.00 307.56 ? 269  GLY Y N   1 
ATOM 30348 C CA  . GLY G 5 224  ? 278.676 218.820 227.943 1.00 307.56 ? 269  GLY Y CA  1 
ATOM 30349 C C   . GLY G 5 224  ? 279.128 220.263 227.979 1.00 307.56 ? 269  GLY Y C   1 
ATOM 30350 O O   . GLY G 5 224  ? 279.289 220.865 229.046 1.00 307.56 ? 269  GLY Y O   1 
ATOM 30351 N N   . PRO G 5 225  ? 279.347 220.846 226.805 1.00 324.41 ? 270  PRO Y N   1 
ATOM 30352 C CA  . PRO G 5 225  ? 279.792 222.241 226.747 1.00 324.41 ? 270  PRO Y CA  1 
ATOM 30353 C C   . PRO G 5 225  ? 278.667 223.208 227.080 1.00 324.41 ? 270  PRO Y C   1 
ATOM 30354 O O   . PRO G 5 225  ? 277.507 222.996 226.716 1.00 324.41 ? 270  PRO Y O   1 
ATOM 30355 C CB  . PRO G 5 225  ? 280.245 222.406 225.289 1.00 324.41 ? 270  PRO Y CB  1 
ATOM 30356 C CG  . PRO G 5 225  ? 280.366 221.000 224.747 1.00 324.41 ? 270  PRO Y CG  1 
ATOM 30357 C CD  . PRO G 5 225  ? 279.323 220.226 225.472 1.00 324.41 ? 270  PRO Y CD  1 
ATOM 30358 N N   . GLN G 5 226  ? 279.020 224.276 227.791 1.00 336.43 ? 271  GLN Y N   1 
ATOM 30359 C CA  . GLN G 5 226  ? 278.124 225.416 227.900 1.00 336.43 ? 271  GLN Y CA  1 
ATOM 30360 C C   . GLN G 5 226  ? 278.089 226.147 226.560 1.00 336.43 ? 271  GLN Y C   1 
ATOM 30361 O O   . GLN G 5 226  ? 279.016 226.035 225.752 1.00 336.43 ? 271  GLN Y O   1 
ATOM 30362 C CB  . GLN G 5 226  ? 278.567 226.339 229.044 1.00 336.43 ? 271  GLN Y CB  1 
ATOM 30363 C CG  . GLN G 5 226  ? 277.633 227.515 229.417 1.00 336.43 ? 271  GLN Y CG  1 
ATOM 30364 C CD  . GLN G 5 226  ? 276.150 227.148 229.487 1.00 336.43 ? 271  GLN Y CD  1 
ATOM 30365 O OE1 . GLN G 5 226  ? 275.445 227.154 228.475 1.00 336.43 ? 271  GLN Y OE1 1 
ATOM 30366 N NE2 . GLN G 5 226  ? 275.668 226.864 230.689 1.00 336.43 ? 271  GLN Y NE2 1 
ATOM 30367 N N   . GLU G 5 227  ? 276.977 226.854 226.318 1.00 352.67 ? 272  GLU Y N   1 
ATOM 30368 C CA  . GLU G 5 227  ? 276.580 227.514 225.071 1.00 352.67 ? 272  GLU Y CA  1 
ATOM 30369 C C   . GLU G 5 227  ? 276.287 226.516 223.958 1.00 352.67 ? 272  GLU Y C   1 
ATOM 30370 O O   . GLU G 5 227  ? 276.187 226.911 222.790 1.00 352.67 ? 272  GLU Y O   1 
ATOM 30371 C CB  . GLU G 5 227  ? 277.604 228.549 224.574 1.00 352.67 ? 272  GLU Y CB  1 
ATOM 30372 C CG  . GLU G 5 227  ? 277.635 229.874 225.331 1.00 352.67 ? 272  GLU Y CG  1 
ATOM 30373 C CD  . GLU G 5 227  ? 278.209 229.760 226.728 1.00 352.67 ? 272  GLU Y CD  1 
ATOM 30374 O OE1 . GLU G 5 227  ? 279.241 229.079 226.893 1.00 352.67 ? 272  GLU Y OE1 1 
ATOM 30375 O OE2 . GLU G 5 227  ? 277.630 230.358 227.659 1.00 352.67 ? 272  GLU Y OE2 1 
ATOM 30376 N N   . ALA G 5 228  ? 276.140 225.233 224.286 1.00 352.19 ? 273  ALA Y N   1 
ATOM 30377 C CA  . ALA G 5 228  ? 275.771 224.207 223.325 1.00 352.19 ? 273  ALA Y CA  1 
ATOM 30378 C C   . ALA G 5 228  ? 274.306 223.809 223.438 1.00 352.19 ? 273  ALA Y C   1 
ATOM 30379 O O   . ALA G 5 228  ? 273.886 222.836 222.803 1.00 352.19 ? 273  ALA Y O   1 
ATOM 30380 C CB  . ALA G 5 228  ? 276.665 222.977 223.493 1.00 352.19 ? 273  ALA Y CB  1 
ATOM 30381 N N   . ALA G 5 229  ? 273.523 224.531 224.235 1.00 361.72 ? 274  ALA Y N   1 
ATOM 30382 C CA  . ALA G 5 229  ? 272.102 224.268 224.405 1.00 361.72 ? 274  ALA Y CA  1 
ATOM 30383 C C   . ALA G 5 229  ? 271.313 225.535 224.108 1.00 361.72 ? 274  ALA Y C   1 
ATOM 30384 O O   . ALA G 5 229  ? 271.812 226.649 224.299 1.00 361.72 ? 274  ALA Y O   1 
ATOM 30385 C CB  . ALA G 5 229  ? 271.792 223.772 225.820 1.00 361.72 ? 274  ALA Y CB  1 
ATOM 30386 N N   . ARG G 5 230  ? 270.082 225.361 223.636 1.00 369.54 ? 275  ARG Y N   1 
ATOM 30387 C CA  . ARG G 5 230  ? 269.237 226.484 223.263 1.00 369.54 ? 275  ARG Y CA  1 
ATOM 30388 C C   . ARG G 5 230  ? 268.157 226.707 224.311 1.00 369.54 ? 275  ARG Y C   1 
ATOM 30389 O O   . ARG G 5 230  ? 267.444 225.776 224.696 1.00 369.54 ? 275  ARG Y O   1 
ATOM 30390 C CB  . ARG G 5 230  ? 268.611 226.244 221.890 1.00 369.54 ? 275  ARG Y CB  1 
ATOM 30391 C CG  . ARG G 5 230  ? 269.632 225.985 220.785 1.00 369.54 ? 275  ARG Y CG  1 
ATOM 30392 C CD  . ARG G 5 230  ? 270.439 227.234 220.425 1.00 369.54 ? 275  ARG Y CD  1 
ATOM 30393 N NE  . ARG G 5 230  ? 271.680 227.364 221.184 1.00 369.54 ? 275  ARG Y NE  1 
ATOM 30394 C CZ  . ARG G 5 230  ? 272.811 226.737 220.894 1.00 369.54 ? 275  ARG Y CZ  1 
ATOM 30395 N NH1 . ARG G 5 230  ? 272.903 225.920 219.858 1.00 369.54 ? 275  ARG Y NH1 1 
ATOM 30396 N NH2 . ARG G 5 230  ? 273.879 226.937 221.662 1.00 369.54 ? 275  ARG Y NH2 1 
ATOM 30397 N N   . THR G 5 231  ? 268.042 227.951 224.770 1.00 380.56 ? 276  THR Y N   1 
ATOM 30398 C CA  . THR G 5 231  ? 267.140 228.298 225.862 1.00 380.56 ? 276  THR Y CA  1 
ATOM 30399 C C   . THR G 5 231  ? 266.288 229.485 225.446 1.00 380.56 ? 276  THR Y C   1 
ATOM 30400 O O   . THR G 5 231  ? 266.815 230.575 225.204 1.00 380.56 ? 276  THR Y O   1 
ATOM 30401 C CB  . THR G 5 231  ? 267.924 228.626 227.137 1.00 380.56 ? 276  THR Y CB  1 
ATOM 30402 O OG1 . THR G 5 231  ? 268.736 227.504 227.502 1.00 380.56 ? 276  THR Y OG1 1 
ATOM 30403 C CG2 . THR G 5 231  ? 266.978 228.953 228.280 1.00 380.56 ? 276  THR Y CG2 1 
ATOM 30404 N N   . ASP G 5 232  ? 264.976 229.279 225.378 1.00 388.49 ? 277  ASP Y N   1 
ATOM 30405 C CA  . ASP G 5 232  ? 264.031 230.327 225.017 1.00 388.49 ? 277  ASP Y CA  1 
ATOM 30406 C C   . ASP G 5 232  ? 263.384 230.870 226.286 1.00 388.49 ? 277  ASP Y C   1 
ATOM 30407 O O   . ASP G 5 232  ? 262.738 230.117 227.023 1.00 388.49 ? 277  ASP Y O   1 
ATOM 30408 C CB  . ASP G 5 232  ? 262.969 229.802 224.052 1.00 388.49 ? 277  ASP Y CB  1 
ATOM 30409 C CG  . ASP G 5 232  ? 263.495 229.639 222.640 1.00 388.49 ? 277  ASP Y CG  1 
ATOM 30410 O OD1 . ASP G 5 232  ? 264.692 229.919 222.416 1.00 388.49 ? 277  ASP Y OD1 1 
ATOM 30411 O OD2 . ASP G 5 232  ? 262.713 229.233 221.753 1.00 388.49 ? 277  ASP Y OD2 1 
ATOM 30412 N N   . LYS G 5 233  ? 263.552 232.169 226.542 1.00 408.78 ? 278  LYS Y N   1 
ATOM 30413 C CA  . LYS G 5 233  ? 264.351 233.067 225.705 1.00 408.78 ? 278  LYS Y CA  1 
ATOM 30414 C C   . LYS G 5 233  ? 265.367 233.834 226.544 1.00 408.78 ? 278  LYS Y C   1 
ATOM 30415 O O   . LYS G 5 233  ? 265.027 234.400 227.583 1.00 408.78 ? 278  LYS Y O   1 
ATOM 30416 C CB  . LYS G 5 233  ? 263.449 234.043 224.947 1.00 408.78 ? 278  LYS Y CB  1 
ATOM 30417 C CG  . LYS G 5 233  ? 263.988 234.454 223.587 1.00 408.78 ? 278  LYS Y CG  1 
ATOM 30418 C CD  . LYS G 5 233  ? 264.071 233.261 222.648 1.00 408.78 ? 278  LYS Y CD  1 
ATOM 30419 C CE  . LYS G 5 233  ? 264.413 233.691 221.231 1.00 408.78 ? 278  LYS Y CE  1 
ATOM 30420 N NZ  . LYS G 5 233  ? 265.663 234.496 221.179 1.00 408.78 ? 278  LYS Y NZ  1 
ATOM 30421 N N   . THR G 5 234  ? 266.618 233.849 226.088 1.00 424.10 ? 279  THR Y N   1 
ATOM 30422 C CA  . THR G 5 234  ? 267.705 234.517 226.791 1.00 424.10 ? 279  THR Y CA  1 
ATOM 30423 C C   . THR G 5 234  ? 268.065 235.868 226.183 1.00 424.10 ? 279  THR Y C   1 
ATOM 30424 O O   . THR G 5 234  ? 269.110 236.429 226.533 1.00 424.10 ? 279  THR Y O   1 
ATOM 30425 C CB  . THR G 5 234  ? 268.941 233.616 226.823 1.00 424.10 ? 279  THR Y CB  1 
ATOM 30426 O OG1 . THR G 5 234  ? 269.203 233.115 225.506 1.00 424.10 ? 279  THR Y OG1 1 
ATOM 30427 C CG2 . THR G 5 234  ? 268.725 232.448 227.768 1.00 424.10 ? 279  THR Y CG2 1 
ATOM 30428 N N   . SER G 5 235  ? 267.235 236.386 225.271 1.00 436.69 ? 280  SER Y N   1 
ATOM 30429 C CA  . SER G 5 235  ? 267.393 237.661 224.566 1.00 436.69 ? 280  SER Y CA  1 
ATOM 30430 C C   . SER G 5 235  ? 268.694 237.753 223.776 1.00 436.69 ? 280  SER Y C   1 
ATOM 30431 O O   . SER G 5 235  ? 269.176 238.861 223.511 1.00 436.69 ? 280  SER Y O   1 
ATOM 30432 C CB  . SER G 5 235  ? 267.282 238.863 225.518 1.00 436.69 ? 280  SER Y CB  1 
ATOM 30433 O OG  . SER G 5 235  ? 268.474 239.032 226.265 1.00 436.69 ? 280  SER Y OG  1 
ATOM 30434 N N   . THR G 5 236  ? 269.277 236.617 223.396 1.00 425.15 ? 281  THR Y N   1 
ATOM 30435 C CA  . THR G 5 236  ? 270.510 236.566 222.622 1.00 425.15 ? 281  THR Y CA  1 
ATOM 30436 C C   . THR G 5 236  ? 270.458 235.445 221.591 1.00 425.15 ? 281  THR Y C   1 
ATOM 30437 O O   . THR G 5 236  ? 271.490 234.851 221.262 1.00 425.15 ? 281  THR Y O   1 
ATOM 30438 C CB  . THR G 5 236  ? 271.722 236.413 223.545 1.00 425.15 ? 281  THR Y CB  1 
ATOM 30439 O OG1 . THR G 5 236  ? 272.913 236.241 222.765 1.00 425.15 ? 281  THR Y OG1 1 
ATOM 30440 C CG2 . THR G 5 236  ? 271.533 235.242 224.499 1.00 425.15 ? 281  THR Y CG2 1 
ATOM 30441 N N   . ARG G 5 237  ? 269.251 235.157 221.083 1.00 417.15 ? 282  ARG Y N   1 
ATOM 30442 C CA  . ARG G 5 237  ? 268.968 234.079 220.125 1.00 417.15 ? 282  ARG Y CA  1 
ATOM 30443 C C   . ARG G 5 237  ? 269.361 232.705 220.668 1.00 417.15 ? 282  ARG Y C   1 
ATOM 30444 O O   . ARG G 5 237  ? 269.794 231.830 219.912 1.00 417.15 ? 282  ARG Y O   1 
ATOM 30445 C CB  . ARG G 5 237  ? 269.629 234.333 218.763 1.00 417.15 ? 282  ARG Y CB  1 
ATOM 30446 C CG  . ARG G 5 237  ? 268.818 235.214 217.825 1.00 417.15 ? 282  ARG Y CG  1 
ATOM 30447 C CD  . ARG G 5 237  ? 269.657 235.665 216.638 1.00 417.15 ? 282  ARG Y CD  1 
ATOM 30448 N NE  . ARG G 5 237  ? 268.910 236.524 215.727 1.00 417.15 ? 282  ARG Y NE  1 
ATOM 30449 C CZ  . ARG G 5 237  ? 269.400 237.028 214.603 1.00 417.15 ? 282  ARG Y CZ  1 
ATOM 30450 N NH1 . ARG G 5 237  ? 270.643 236.785 214.220 1.00 417.15 ? 282  ARG Y NH1 1 
ATOM 30451 N NH2 . ARG G 5 237  ? 268.624 237.797 213.844 1.00 417.15 ? 282  ARG Y NH2 1 
ATOM 30452 N N   . ARG G 5 238  ? 269.232 232.529 221.987 1.00 395.40 ? 283  ARG Y N   1 
ATOM 30453 C CA  . ARG G 5 238  ? 269.314 231.260 222.711 1.00 395.40 ? 283  ARG Y CA  1 
ATOM 30454 C C   . ARG G 5 238  ? 270.676 230.576 222.618 1.00 395.40 ? 283  ARG Y C   1 
ATOM 30455 O O   . ARG G 5 238  ? 270.790 229.397 222.973 1.00 395.40 ? 283  ARG Y O   1 
ATOM 30456 C CB  . ARG G 5 238  ? 268.221 230.281 222.256 1.00 395.40 ? 283  ARG Y CB  1 
ATOM 30457 N N   . VAL G 5 239  ? 271.718 231.270 222.170 1.00 389.39 ? 284  VAL Y N   1 
ATOM 30458 C CA  . VAL G 5 239  ? 273.005 230.608 221.979 1.00 389.39 ? 284  VAL Y CA  1 
ATOM 30459 C C   . VAL G 5 239  ? 273.895 230.739 223.213 1.00 389.39 ? 284  VAL Y C   1 
ATOM 30460 O O   . VAL G 5 239  ? 274.585 229.787 223.587 1.00 389.39 ? 284  VAL Y O   1 
ATOM 30461 C CB  . VAL G 5 239  ? 273.691 231.134 220.692 1.00 389.39 ? 284  VAL Y CB  1 
ATOM 30462 C CG1 . VAL G 5 239  ? 273.874 232.649 220.709 1.00 389.39 ? 284  VAL Y CG1 1 
ATOM 30463 C CG2 . VAL G 5 239  ? 275.020 230.422 220.435 1.00 389.39 ? 284  VAL Y CG2 1 
ATOM 30464 N N   . THR G 5 240  ? 273.868 231.877 223.906 1.00 374.27 ? 285  THR Y N   1 
ATOM 30465 C CA  . THR G 5 240  ? 274.767 232.125 225.026 1.00 374.27 ? 285  THR Y CA  1 
ATOM 30466 C C   . THR G 5 240  ? 273.983 232.222 226.326 1.00 374.27 ? 285  THR Y C   1 
ATOM 30467 O O   . THR G 5 240  ? 273.016 232.985 226.421 1.00 374.27 ? 285  THR Y O   1 
ATOM 30468 C CB  . THR G 5 240  ? 275.593 233.401 224.815 1.00 374.27 ? 285  THR Y CB  1 
ATOM 30469 O OG1 . THR G 5 240  ? 274.738 234.549 224.863 1.00 374.27 ? 285  THR Y OG1 1 
ATOM 30470 C CG2 . THR G 5 240  ? 276.314 233.361 223.475 1.00 374.27 ? 285  THR Y CG2 1 
ATOM 30471 N N   . ALA G 5 241  ? 274.405 231.442 227.322 1.00 331.51 ? 286  ALA Y N   1 
ATOM 30472 C CA  . ALA G 5 241  ? 273.881 231.528 228.687 1.00 331.51 ? 286  ALA Y CA  1 
ATOM 30473 C C   . ALA G 5 241  ? 275.065 231.277 229.618 1.00 331.51 ? 286  ALA Y C   1 
ATOM 30474 O O   . ALA G 5 241  ? 275.375 230.128 229.946 1.00 331.51 ? 286  ALA Y O   1 
ATOM 30475 C CB  . ALA G 5 241  ? 272.750 230.536 228.921 1.00 331.51 ? 286  ALA Y CB  1 
ATOM 30476 N N   . ASN G 5 242  ? 275.725 232.356 230.032 1.00 310.41 ? 287  ASN Y N   1 
ATOM 30477 C CA  . ASN G 5 242  ? 276.898 232.242 230.886 1.00 310.41 ? 287  ASN Y CA  1 
ATOM 30478 C C   . ASN G 5 242  ? 276.502 231.789 232.286 1.00 310.41 ? 287  ASN Y C   1 
ATOM 30479 O O   . ASN G 5 242  ? 275.531 232.275 232.872 1.00 310.41 ? 287  ASN Y O   1 
ATOM 30480 C CB  . ASN G 5 242  ? 277.637 233.576 230.957 1.00 310.41 ? 287  ASN Y CB  1 
ATOM 30481 C CG  . ASN G 5 242  ? 278.515 233.817 229.750 1.00 310.41 ? 287  ASN Y CG  1 
ATOM 30482 O OD1 . ASN G 5 242  ? 278.658 232.949 228.889 1.00 310.41 ? 287  ASN Y OD1 1 
ATOM 30483 N ND2 . ASN G 5 242  ? 279.103 235.005 229.674 1.00 310.41 ? 287  ASN Y ND2 1 
ATOM 30484 N N   . ILE G 5 243  ? 277.267 230.845 232.819 1.00 309.47 ? 288  ILE Y N   1 
ATOM 30485 C CA  . ILE G 5 243  ? 276.952 230.212 234.095 1.00 309.47 ? 288  ILE Y CA  1 
ATOM 30486 C C   . ILE G 5 243  ? 277.414 231.135 235.223 1.00 309.47 ? 288  ILE Y C   1 
ATOM 30487 O O   . ILE G 5 243  ? 278.531 231.671 235.151 1.00 309.47 ? 288  ILE Y O   1 
ATOM 30488 C CB  . ILE G 5 243  ? 277.565 228.804 234.198 1.00 309.47 ? 288  ILE Y CB  1 
ATOM 30489 C CG1 . ILE G 5 243  ? 276.985 228.039 235.391 1.00 309.47 ? 288  ILE Y CG1 1 
ATOM 30490 C CG2 . ILE G 5 243  ? 279.104 228.769 234.117 1.00 309.47 ? 288  ILE Y CG2 1 
ATOM 30491 C CD1 . ILE G 5 243  ? 275.524 227.737 235.242 1.00 309.47 ? 288  ILE Y CD1 1 
ATOM 30492 N N   . PRO G 5 244  ? 276.557 231.446 236.195 1.00 299.41 ? 289  PRO Y N   1 
ATOM 30493 C CA  . PRO G 5 244  ? 277.003 232.210 237.367 1.00 299.41 ? 289  PRO Y CA  1 
ATOM 30494 C C   . PRO G 5 244  ? 277.375 231.317 238.541 1.00 299.41 ? 289  PRO Y C   1 
ATOM 30495 O O   . PRO G 5 244  ? 276.758 230.270 238.761 1.00 299.41 ? 289  PRO Y O   1 
ATOM 30496 C CB  . PRO G 5 244  ? 275.796 233.101 237.691 1.00 299.41 ? 289  PRO Y CB  1 
ATOM 30497 C CG  . PRO G 5 244  ? 274.624 232.497 236.959 1.00 299.41 ? 289  PRO Y CG  1 
ATOM 30498 C CD  . PRO G 5 244  ? 275.096 231.335 236.135 1.00 299.41 ? 289  PRO Y CD  1 
ATOM 30499 N N   . ALA G 5 245  ? 278.387 231.726 239.305 1.00 281.56 ? 290  ALA Y N   1 
ATOM 30500 C CA  . ALA G 5 245  ? 278.888 230.947 240.429 1.00 281.56 ? 290  ALA Y CA  1 
ATOM 30501 C C   . ALA G 5 245  ? 278.764 231.686 241.757 1.00 281.56 ? 290  ALA Y C   1 
ATOM 30502 O O   . ALA G 5 245  ? 279.346 231.245 242.752 1.00 281.56 ? 290  ALA Y O   1 
ATOM 30503 C CB  . ALA G 5 245  ? 280.342 230.549 240.181 1.00 281.56 ? 290  ALA Y CB  1 
ATOM 30504 N N   . CYS G 5 246  ? 278.019 232.798 241.782 1.00 284.99 ? 291  CYS Y N   1 
ATOM 30505 C CA  . CYS G 5 246  ? 277.743 233.611 242.973 1.00 284.99 ? 291  CYS Y CA  1 
ATOM 30506 C C   . CYS G 5 246  ? 279.039 234.124 243.615 1.00 284.99 ? 291  CYS Y C   1 
ATOM 30507 O O   . CYS G 5 246  ? 279.432 233.728 244.715 1.00 284.99 ? 291  CYS Y O   1 
ATOM 30508 C CB  . CYS G 5 246  ? 276.883 232.846 243.989 1.00 284.99 ? 291  CYS Y CB  1 
ATOM 30509 S SG  . CYS G 5 246  ? 276.179 233.885 245.290 1.00 284.99 ? 291  CYS Y SG  1 
ATOM 30510 N N   . VAL G 5 247  ? 279.710 235.001 242.863 1.00 290.35 ? 292  VAL Y N   1 
ATOM 30511 C CA  . VAL G 5 247  ? 280.868 235.716 243.383 1.00 290.35 ? 292  VAL Y CA  1 
ATOM 30512 C C   . VAL G 5 247  ? 280.437 236.609 244.550 1.00 290.35 ? 292  VAL Y C   1 
ATOM 30513 O O   . VAL G 5 247  ? 279.316 237.129 244.574 1.00 290.35 ? 292  VAL Y O   1 
ATOM 30514 C CB  . VAL G 5 247  ? 281.520 236.542 242.259 1.00 290.35 ? 292  VAL Y CB  1 
ATOM 30515 N N   . PHE G 5 248  ? 281.308 236.763 245.553 1.00 307.24 ? 293  PHE Y N   1 
ATOM 30516 C CA  . PHE G 5 248  ? 282.592 236.079 245.687 1.00 307.24 ? 293  PHE Y CA  1 
ATOM 30517 C C   . PHE G 5 248  ? 282.624 235.278 246.979 1.00 307.24 ? 293  PHE Y C   1 
ATOM 30518 O O   . PHE G 5 248  ? 283.693 235.031 247.540 1.00 307.24 ? 293  PHE Y O   1 
ATOM 30519 C CB  . PHE G 5 248  ? 283.746 237.082 245.650 1.00 307.24 ? 293  PHE Y CB  1 
ATOM 30520 N N   . TRP G 5 249  ? 281.435 234.915 247.467 1.00 300.11 ? 294  TRP Y N   1 
ATOM 30521 C CA  . TRP G 5 249  ? 281.343 233.949 248.557 1.00 300.11 ? 294  TRP Y CA  1 
ATOM 30522 C C   . TRP G 5 249  ? 281.904 232.605 248.122 1.00 300.11 ? 294  TRP Y C   1 
ATOM 30523 O O   . TRP G 5 249  ? 282.613 231.936 248.882 1.00 300.11 ? 294  TRP Y O   1 
ATOM 30524 C CB  . TRP G 5 249  ? 279.889 233.809 249.005 1.00 300.11 ? 294  TRP Y CB  1 
ATOM 30525 N N   . ASP G 5 250  ? 281.596 232.204 246.898 1.00 289.72 ? 295  ASP Y N   1 
ATOM 30526 C CA  . ASP G 5 250  ? 282.232 231.095 246.205 1.00 289.72 ? 295  ASP Y CA  1 
ATOM 30527 C C   . ASP G 5 250  ? 283.467 231.631 245.474 1.00 289.72 ? 295  ASP Y C   1 
ATOM 30528 O O   . ASP G 5 250  ? 284.000 232.681 245.841 1.00 289.72 ? 295  ASP Y O   1 
ATOM 30529 C CB  . ASP G 5 250  ? 281.225 230.427 245.268 1.00 289.72 ? 295  ASP Y CB  1 
ATOM 30530 C CG  . ASP G 5 250  ? 280.031 229.861 246.006 1.00 289.72 ? 295  ASP Y CG  1 
ATOM 30531 O OD1 . ASP G 5 250  ? 280.195 229.422 247.163 1.00 289.72 ? 295  ASP Y OD1 1 
ATOM 30532 O OD2 . ASP G 5 250  ? 278.920 229.877 245.437 1.00 289.72 ? 295  ASP Y OD2 1 
ATOM 30533 N N   . VAL G 5 251  ? 283.963 230.871 244.488 1.00 275.68 ? 296  VAL Y N   1 
ATOM 30534 C CA  . VAL G 5 251  ? 284.997 231.217 243.501 1.00 275.68 ? 296  VAL Y CA  1 
ATOM 30535 C C   . VAL G 5 251  ? 286.285 231.690 244.189 1.00 275.68 ? 296  VAL Y C   1 
ATOM 30536 O O   . VAL G 5 251  ? 286.969 232.622 243.747 1.00 275.68 ? 296  VAL Y O   1 
ATOM 30537 C CB  . VAL G 5 251  ? 284.437 232.177 242.403 1.00 275.68 ? 296  VAL Y CB  1 
ATOM 30538 C CG1 . VAL G 5 251  ? 284.182 233.669 242.813 1.00 275.68 ? 296  VAL Y CG1 1 
ATOM 30539 C CG2 . VAL G 5 251  ? 285.241 232.069 241.092 1.00 275.68 ? 296  VAL Y CG2 1 
ATOM 30540 N N   . ASP G 5 252  ? 286.651 230.990 245.263 1.00 267.61 ? 297  ASP Y N   1 
ATOM 30541 C CA  . ASP G 5 252  ? 287.987 231.123 245.826 1.00 267.61 ? 297  ASP Y CA  1 
ATOM 30542 C C   . ASP G 5 252  ? 289.020 230.660 244.807 1.00 267.61 ? 297  ASP Y C   1 
ATOM 30543 O O   . ASP G 5 252  ? 288.862 229.612 244.173 1.00 267.61 ? 297  ASP Y O   1 
ATOM 30544 C CB  . ASP G 5 252  ? 288.107 230.308 247.113 1.00 267.61 ? 297  ASP Y CB  1 
ATOM 30545 C CG  . ASP G 5 252  ? 289.464 230.459 247.779 1.00 267.61 ? 297  ASP Y CG  1 
ATOM 30546 O OD1 . ASP G 5 252  ? 290.131 231.493 247.564 1.00 267.61 ? 297  ASP Y OD1 1 
ATOM 30547 O OD2 . ASP G 5 252  ? 289.869 229.534 248.515 1.00 267.61 ? 297  ASP Y OD2 1 
ATOM 30548 N N   . LYS G 5 253  ? 290.075 231.449 244.646 1.00 260.17 ? 298  LYS Y N   1 
ATOM 30549 C CA  . LYS G 5 253  ? 291.052 231.248 243.588 1.00 260.17 ? 298  LYS Y CA  1 
ATOM 30550 C C   . LYS G 5 253  ? 292.309 230.609 244.160 1.00 260.17 ? 298  LYS Y C   1 
ATOM 30551 O O   . LYS G 5 253  ? 292.837 231.064 245.179 1.00 260.17 ? 298  LYS Y O   1 
ATOM 30552 C CB  . LYS G 5 253  ? 291.393 232.575 242.906 1.00 260.17 ? 298  LYS Y CB  1 
ATOM 30553 C CG  . LYS G 5 253  ? 292.303 232.448 241.698 1.00 260.17 ? 298  LYS Y CG  1 
ATOM 30554 C CD  . LYS G 5 253  ? 291.788 231.406 240.721 1.00 260.17 ? 298  LYS Y CD  1 
ATOM 30555 C CE  . LYS G 5 253  ? 292.774 231.191 239.589 1.00 260.17 ? 298  LYS Y CE  1 
ATOM 30556 N NZ  . LYS G 5 253  ? 294.086 230.691 240.081 1.00 260.17 ? 298  LYS Y NZ  1 
ATOM 30557 N N   . ASP G 5 254  ? 292.771 229.547 243.507 1.00 266.59 ? 299  ASP Y N   1 
ATOM 30558 C CA  . ASP G 5 254  ? 294.023 228.890 243.847 1.00 266.59 ? 299  ASP Y CA  1 
ATOM 30559 C C   . ASP G 5 254  ? 294.881 228.833 242.586 1.00 266.59 ? 299  ASP Y C   1 
ATOM 30560 O O   . ASP G 5 254  ? 294.399 228.320 241.571 1.00 266.59 ? 299  ASP Y O   1 
ATOM 30561 C CB  . ASP G 5 254  ? 293.770 227.491 244.415 1.00 266.59 ? 299  ASP Y CB  1 
ATOM 30562 C CG  . ASP G 5 254  ? 293.278 227.532 245.848 1.00 266.59 ? 299  ASP Y CG  1 
ATOM 30563 O OD1 . ASP G 5 254  ? 293.642 228.480 246.576 1.00 266.59 ? 299  ASP Y OD1 1 
ATOM 30564 O OD2 . ASP G 5 254  ? 292.526 226.619 246.248 1.00 266.59 ? 299  ASP Y OD2 1 
ATOM 30565 N N   . LEU G 5 255  ? 296.139 229.340 242.585 1.00 248.72 ? 300  LEU Y N   1 
ATOM 30566 C CA  . LEU G 5 255  ? 297.074 229.944 243.597 1.00 248.72 ? 300  LEU Y CA  1 
ATOM 30567 C C   . LEU G 5 255  ? 297.567 228.940 244.665 1.00 248.72 ? 300  LEU Y C   1 
ATOM 30568 O O   . LEU G 5 255  ? 296.780 228.265 245.317 1.00 248.72 ? 300  LEU Y O   1 
ATOM 30569 C CB  . LEU G 5 255  ? 296.517 231.229 244.271 1.00 248.72 ? 300  LEU Y CB  1 
ATOM 30570 C CG  . LEU G 5 255  ? 296.029 232.353 243.352 1.00 248.72 ? 300  LEU Y CG  1 
ATOM 30571 C CD1 . LEU G 5 255  ? 295.815 233.628 244.150 1.00 248.72 ? 300  LEU Y CD1 1 
ATOM 30572 C CD2 . LEU G 5 255  ? 296.999 232.600 242.202 1.00 248.72 ? 300  LEU Y CD2 1 
ATOM 30573 N N   . HIS G 5 256  ? 298.883 228.862 244.880 1.00 234.08 ? 301  HIS Y N   1 
ATOM 30574 C CA  . HIS G 5 256  ? 299.873 229.809 244.364 1.00 234.08 ? 301  HIS Y CA  1 
ATOM 30575 C C   . HIS G 5 256  ? 300.492 229.417 243.024 1.00 234.08 ? 301  HIS Y C   1 
ATOM 30576 O O   . HIS G 5 256  ? 301.365 230.118 242.516 1.00 234.08 ? 301  HIS Y O   1 
ATOM 30577 C CB  . HIS G 5 256  ? 300.980 229.985 245.400 1.00 234.08 ? 301  HIS Y CB  1 
ATOM 30578 C CG  . HIS G 5 256  ? 300.476 230.045 246.806 1.00 234.08 ? 301  HIS Y CG  1 
ATOM 30579 N ND1 . HIS G 5 256  ? 299.751 231.111 247.292 1.00 234.08 ? 301  HIS Y ND1 1 
ATOM 30580 C CD2 . HIS G 5 256  ? 300.583 229.165 247.829 1.00 234.08 ? 301  HIS Y CD2 1 
ATOM 30581 C CE1 . HIS G 5 256  ? 299.436 230.887 248.555 1.00 234.08 ? 301  HIS Y CE1 1 
ATOM 30582 N NE2 . HIS G 5 256  ? 299.930 229.713 248.905 1.00 234.08 ? 301  HIS Y NE2 1 
ATOM 30583 N N   . LEU G 5 257  ? 300.047 228.305 242.448 1.00 251.82 ? 302  LEU Y N   1 
ATOM 30584 C CA  . LEU G 5 257  ? 300.579 227.879 241.162 1.00 251.82 ? 302  LEU Y CA  1 
ATOM 30585 C C   . LEU G 5 257  ? 299.790 228.521 240.028 1.00 251.82 ? 302  LEU Y C   1 
ATOM 30586 O O   . LEU G 5 257  ? 298.563 228.401 239.960 1.00 251.82 ? 302  LEU Y O   1 
ATOM 30587 C CB  . LEU G 5 257  ? 300.557 226.357 241.038 1.00 251.82 ? 302  LEU Y CB  1 
ATOM 30588 C CG  . LEU G 5 257  ? 301.697 225.771 240.196 1.00 251.82 ? 302  LEU Y CG  1 
ATOM 30589 C CD1 . LEU G 5 257  ? 303.048 226.343 240.613 1.00 251.82 ? 302  LEU Y CD1 1 
ATOM 30590 C CD2 . LEU G 5 257  ? 301.715 224.251 240.278 1.00 251.82 ? 302  LEU Y CD2 1 
ATOM 30591 N N   . SER G 5 258  ? 300.507 229.204 239.142 1.00 278.24 ? 303  SER Y N   1 
ATOM 30592 C CA  . SER G 5 258  ? 299.930 229.942 238.031 1.00 278.24 ? 303  SER Y CA  1 
ATOM 30593 C C   . SER G 5 258  ? 300.918 229.864 236.874 1.00 278.24 ? 303  SER Y C   1 
ATOM 30594 O O   . SER G 5 258  ? 302.131 229.883 237.099 1.00 278.24 ? 303  SER Y O   1 
ATOM 30595 C CB  . SER G 5 258  ? 299.646 231.399 238.438 1.00 278.24 ? 303  SER Y CB  1 
ATOM 30596 O OG  . SER G 5 258  ? 298.775 231.463 239.553 1.00 278.24 ? 303  SER Y OG  1 
ATOM 30597 N N   . ALA G 5 259  ? 300.424 229.770 235.634 1.00 316.91 ? 304  ALA Y N   1 
ATOM 30598 C CA  . ALA G 5 259  ? 299.026 229.901 235.218 1.00 316.91 ? 304  ALA Y CA  1 
ATOM 30599 C C   . ALA G 5 259  ? 298.771 228.995 234.022 1.00 316.91 ? 304  ALA Y C   1 
ATOM 30600 O O   . ALA G 5 259  ? 299.473 227.994 233.842 1.00 316.91 ? 304  ALA Y O   1 
ATOM 30601 C CB  . ALA G 5 259  ? 298.694 231.351 234.862 1.00 316.91 ? 304  ALA Y CB  1 
ATOM 30602 N N   . ASP G 5 260  ? 297.700 229.315 233.281 1.00 335.60 ? 305  ASP Y N   1 
ATOM 30603 C CA  . ASP G 5 260  ? 297.402 228.824 231.934 1.00 335.60 ? 305  ASP Y CA  1 
ATOM 30604 C C   . ASP G 5 260  ? 296.974 227.355 231.999 1.00 335.60 ? 305  ASP Y C   1 
ATOM 30605 O O   . ASP G 5 260  ? 296.919 226.770 233.086 1.00 335.60 ? 305  ASP Y O   1 
ATOM 30606 C CB  . ASP G 5 260  ? 298.622 229.057 231.015 1.00 335.60 ? 305  ASP Y CB  1 
ATOM 30607 C CG  . ASP G 5 260  ? 298.296 228.961 229.538 1.00 335.60 ? 305  ASP Y CG  1 
ATOM 30608 O OD1 . ASP G 5 260  ? 297.713 229.924 229.003 1.00 335.60 ? 305  ASP Y OD1 1 
ATOM 30609 O OD2 . ASP G 5 260  ? 298.628 227.931 228.916 1.00 335.60 ? 305  ASP Y OD2 1 
ATOM 30610 N N   . GLY G 5 261  ? 296.634 226.750 230.861 1.00 323.48 ? 306  GLY Y N   1 
ATOM 30611 C CA  . GLY G 5 261  ? 296.293 225.340 230.849 1.00 323.48 ? 306  GLY Y CA  1 
ATOM 30612 C C   . GLY G 5 261  ? 294.803 225.079 231.008 1.00 323.48 ? 306  GLY Y C   1 
ATOM 30613 O O   . GLY G 5 261  ? 293.954 225.881 230.617 1.00 323.48 ? 306  GLY Y O   1 
ATOM 30614 N N   . LEU G 5 262  ? 294.494 223.929 231.597 1.00 302.82 ? 307  LEU Y N   1 
ATOM 30615 C CA  . LEU G 5 262  ? 293.129 223.441 231.734 1.00 302.82 ? 307  LEU Y CA  1 
ATOM 30616 C C   . LEU G 5 262  ? 292.680 223.579 233.179 1.00 302.82 ? 307  LEU Y C   1 
ATOM 30617 O O   . LEU G 5 262  ? 293.295 223.002 234.082 1.00 302.82 ? 307  LEU Y O   1 
ATOM 30618 C CB  . LEU G 5 262  ? 293.029 221.981 231.292 1.00 302.82 ? 307  LEU Y CB  1 
ATOM 30619 C CG  . LEU G 5 262  ? 292.546 221.715 229.868 1.00 302.82 ? 307  LEU Y CG  1 
ATOM 30620 C CD1 . LEU G 5 262  ? 293.432 222.367 228.824 1.00 302.82 ? 307  LEU Y CD1 1 
ATOM 30621 C CD2 . LEU G 5 262  ? 292.442 220.220 229.623 1.00 302.82 ? 307  LEU Y CD2 1 
ATOM 30622 N N   . LYS G 5 263  ? 291.591 224.312 233.393 1.00 293.13 ? 308  LYS Y N   1 
ATOM 30623 C CA  . LYS G 5 263  ? 291.177 224.700 234.737 1.00 293.13 ? 308  LYS Y CA  1 
ATOM 30624 C C   . LYS G 5 263  ? 290.121 223.727 235.241 1.00 293.13 ? 308  LYS Y C   1 
ATOM 30625 O O   . LYS G 5 263  ? 289.013 223.672 234.702 1.00 293.13 ? 308  LYS Y O   1 
ATOM 30626 C CB  . LYS G 5 263  ? 290.648 226.131 234.745 1.00 293.13 ? 308  LYS Y CB  1 
ATOM 30627 C CG  . LYS G 5 263  ? 290.606 226.761 236.123 1.00 293.13 ? 308  LYS Y CG  1 
ATOM 30628 C CD  . LYS G 5 263  ? 292.014 226.998 236.637 1.00 293.13 ? 308  LYS Y CD  1 
ATOM 30629 C CE  . LYS G 5 263  ? 292.049 227.998 237.772 1.00 293.13 ? 308  LYS Y CE  1 
ATOM 30630 N NZ  . LYS G 5 263  ? 293.417 228.117 238.343 1.00 293.13 ? 308  LYS Y NZ  1 
ATOM 30631 N N   . HIS G 5 264  ? 290.470 222.955 236.267 1.00 296.18 ? 309  HIS Y N   1 
ATOM 30632 C CA  . HIS G 5 264  ? 289.518 222.087 236.940 1.00 296.18 ? 309  HIS Y CA  1 
ATOM 30633 C C   . HIS G 5 264  ? 288.708 222.901 237.941 1.00 296.18 ? 309  HIS Y C   1 
ATOM 30634 O O   . HIS G 5 264  ? 289.267 223.682 238.718 1.00 296.18 ? 309  HIS Y O   1 
ATOM 30635 C CB  . HIS G 5 264  ? 290.247 220.955 237.662 1.00 296.18 ? 309  HIS Y CB  1 
ATOM 30636 C CG  . HIS G 5 264  ? 290.992 220.032 236.751 1.00 296.18 ? 309  HIS Y CG  1 
ATOM 30637 N ND1 . HIS G 5 264  ? 290.384 218.994 236.080 1.00 296.18 ? 309  HIS Y ND1 1 
ATOM 30638 C CD2 . HIS G 5 264  ? 292.300 219.990 236.403 1.00 296.18 ? 309  HIS Y CD2 1 
ATOM 30639 C CE1 . HIS G 5 264  ? 291.284 218.352 235.358 1.00 296.18 ? 309  HIS Y CE1 1 
ATOM 30640 N NE2 . HIS G 5 264  ? 292.455 218.937 235.536 1.00 296.18 ? 309  HIS Y NE2 1 
ATOM 30641 N N   . VAL G 5 265  ? 287.393 222.713 237.926 1.00 295.13 ? 310  VAL Y N   1 
ATOM 30642 C CA  . VAL G 5 265  ? 286.483 223.388 238.839 1.00 295.13 ? 310  VAL Y CA  1 
ATOM 30643 C C   . VAL G 5 265  ? 286.019 222.376 239.873 1.00 295.13 ? 310  VAL Y C   1 
ATOM 30644 O O   . VAL G 5 265  ? 285.401 221.357 239.525 1.00 295.13 ? 310  VAL Y O   1 
ATOM 30645 C CB  . VAL G 5 265  ? 285.287 223.998 238.089 1.00 295.13 ? 310  VAL Y CB  1 
ATOM 30646 C CG1 . VAL G 5 265  ? 284.529 224.954 238.997 1.00 295.13 ? 310  VAL Y CG1 1 
ATOM 30647 C CG2 . VAL G 5 265  ? 285.754 224.701 236.825 1.00 295.13 ? 310  VAL Y CG2 1 
ATOM 30648 N N   . PHE G 5 266  ? 286.307 222.676 241.139 1.00 287.04 ? 311  PHE Y N   1 
ATOM 30649 C CA  . PHE G 5 266  ? 286.072 221.815 242.288 1.00 287.04 ? 311  PHE Y CA  1 
ATOM 30650 C C   . PHE G 5 266  ? 284.929 222.377 243.120 1.00 287.04 ? 311  PHE Y C   1 
ATOM 30651 O O   . PHE G 5 266  ? 284.828 223.596 243.298 1.00 287.04 ? 311  PHE Y O   1 
ATOM 30652 C CB  . PHE G 5 266  ? 287.324 221.735 243.166 1.00 287.04 ? 311  PHE Y CB  1 
ATOM 30653 C CG  . PHE G 5 266  ? 288.411 220.863 242.623 1.00 287.04 ? 311  PHE Y CG  1 
ATOM 30654 C CD1 . PHE G 5 266  ? 288.352 219.488 242.768 1.00 287.04 ? 311  PHE Y CD1 1 
ATOM 30655 C CD2 . PHE G 5 266  ? 289.502 221.420 241.975 1.00 287.04 ? 311  PHE Y CD2 1 
ATOM 30656 C CE1 . PHE G 5 266  ? 289.363 218.687 242.282 1.00 287.04 ? 311  PHE Y CE1 1 
ATOM 30657 C CE2 . PHE G 5 266  ? 290.513 220.622 241.479 1.00 287.04 ? 311  PHE Y CE2 1 
ATOM 30658 C CZ  . PHE G 5 266  ? 290.443 219.254 241.631 1.00 287.04 ? 311  PHE Y CZ  1 
ATOM 30659 N N   . LEU G 5 267  ? 284.087 221.492 243.645 1.00 297.65 ? 312  LEU Y N   1 
ATOM 30660 C CA  . LEU G 5 267  ? 283.059 221.851 244.616 1.00 297.65 ? 312  LEU Y CA  1 
ATOM 30661 C C   . LEU G 5 267  ? 283.556 221.402 245.986 1.00 297.65 ? 312  LEU Y C   1 
ATOM 30662 O O   . LEU G 5 267  ? 283.509 220.211 246.308 1.00 297.65 ? 312  LEU Y O   1 
ATOM 30663 C CB  . LEU G 5 267  ? 281.724 221.206 244.242 1.00 297.65 ? 312  LEU Y CB  1 
ATOM 30664 C CG  . LEU G 5 267  ? 280.396 221.499 244.950 1.00 297.65 ? 312  LEU Y CG  1 
ATOM 30665 C CD1 . LEU G 5 267  ? 279.253 221.263 243.985 1.00 297.65 ? 312  LEU Y CD1 1 
ATOM 30666 C CD2 . LEU G 5 267  ? 280.194 220.598 246.161 1.00 297.65 ? 312  LEU Y CD2 1 
ATOM 30667 N N   . VAL G 5 268  ? 284.024 222.351 246.795 1.00 293.49 ? 313  VAL Y N   1 
ATOM 30668 C CA  . VAL G 5 268  ? 284.795 222.053 247.994 1.00 293.49 ? 313  VAL Y CA  1 
ATOM 30669 C C   . VAL G 5 268  ? 283.973 222.384 249.231 1.00 293.49 ? 313  VAL Y C   1 
ATOM 30670 O O   . VAL G 5 268  ? 283.436 223.493 249.353 1.00 293.49 ? 313  VAL Y O   1 
ATOM 30671 C CB  . VAL G 5 268  ? 286.122 222.832 248.018 1.00 293.49 ? 313  VAL Y CB  1 
ATOM 30672 C CG1 . VAL G 5 268  ? 287.041 222.269 249.090 1.00 293.49 ? 313  VAL Y CG1 1 
ATOM 30673 C CG2 . VAL G 5 268  ? 286.783 222.800 246.657 1.00 293.49 ? 313  VAL Y CG2 1 
ATOM 30674 N N   . PHE G 5 269  ? 283.882 221.421 250.144 1.00 293.75 ? 314  PHE Y N   1 
ATOM 30675 C CA  . PHE G 5 269  ? 283.515 221.690 251.527 1.00 293.75 ? 314  PHE Y CA  1 
ATOM 30676 C C   . PHE G 5 269  ? 284.794 221.922 252.319 1.00 293.75 ? 314  PHE Y C   1 
ATOM 30677 O O   . PHE G 5 269  ? 285.700 221.082 252.304 1.00 293.75 ? 314  PHE Y O   1 
ATOM 30678 C CB  . PHE G 5 269  ? 282.724 220.530 252.129 1.00 293.75 ? 314  PHE Y CB  1 
ATOM 30679 C CG  . PHE G 5 269  ? 281.320 220.415 251.617 1.00 293.75 ? 314  PHE Y CG  1 
ATOM 30680 C CD1 . PHE G 5 269  ? 280.707 221.480 250.978 1.00 293.75 ? 314  PHE Y CD1 1 
ATOM 30681 C CD2 . PHE G 5 269  ? 280.608 219.239 251.784 1.00 293.75 ? 314  PHE Y CD2 1 
ATOM 30682 C CE1 . PHE G 5 269  ? 279.414 221.370 250.511 1.00 293.75 ? 314  PHE Y CE1 1 
ATOM 30683 C CE2 . PHE G 5 269  ? 279.316 219.126 251.317 1.00 293.75 ? 314  PHE Y CE2 1 
ATOM 30684 C CZ  . PHE G 5 269  ? 278.722 220.191 250.679 1.00 293.75 ? 314  PHE Y CZ  1 
ATOM 30685 N N   . VAL G 5 270  ? 284.866 223.057 253.010 1.00 302.72 ? 315  VAL Y N   1 
ATOM 30686 C CA  . VAL G 5 270  ? 286.126 223.532 253.564 1.00 302.72 ? 315  VAL Y CA  1 
ATOM 30687 C C   . VAL G 5 270  ? 286.254 223.305 255.070 1.00 302.72 ? 315  VAL Y C   1 
ATOM 30688 O O   . VAL G 5 270  ? 287.390 223.259 255.570 1.00 302.72 ? 315  VAL Y O   1 
ATOM 30689 C CB  . VAL G 5 270  ? 286.352 225.018 253.214 1.00 302.72 ? 315  VAL Y CB  1 
ATOM 30690 C CG1 . VAL G 5 270  ? 286.451 225.186 251.709 1.00 302.72 ? 315  VAL Y CG1 1 
ATOM 30691 C CG2 . VAL G 5 270  ? 285.215 225.866 253.721 1.00 302.72 ? 315  VAL Y CG2 1 
ATOM 30692 N N   . TYR G 5 271  ? 285.140 223.178 255.802 1.00 290.38 ? 316  TYR Y N   1 
ATOM 30693 C CA  . TYR G 5 271  ? 285.077 222.707 257.189 1.00 290.38 ? 316  TYR Y CA  1 
ATOM 30694 C C   . TYR G 5 271  ? 285.845 223.505 258.236 1.00 290.38 ? 316  TYR Y C   1 
ATOM 30695 O O   . TYR G 5 271  ? 286.415 224.565 257.960 1.00 290.38 ? 316  TYR Y O   1 
ATOM 30696 C CB  . TYR G 5 271  ? 285.562 221.260 257.295 1.00 290.38 ? 316  TYR Y CB  1 
ATOM 30697 C CG  . TYR G 5 271  ? 284.559 220.198 256.932 1.00 290.38 ? 316  TYR Y CG  1 
ATOM 30698 C CD1 . TYR G 5 271  ? 284.152 220.007 255.621 1.00 290.38 ? 316  TYR Y CD1 1 
ATOM 30699 C CD2 . TYR G 5 271  ? 284.025 219.373 257.915 1.00 290.38 ? 316  TYR Y CD2 1 
ATOM 30700 C CE1 . TYR G 5 271  ? 283.229 219.028 255.304 1.00 290.38 ? 316  TYR Y CE1 1 
ATOM 30701 C CE2 . TYR G 5 271  ? 283.110 218.391 257.606 1.00 290.38 ? 316  TYR Y CE2 1 
ATOM 30702 C CZ  . TYR G 5 271  ? 282.716 218.224 256.300 1.00 290.38 ? 316  TYR Y CZ  1 
ATOM 30703 O OH  . TYR G 5 271  ? 281.803 217.247 255.997 1.00 290.38 ? 316  TYR Y OH  1 
ATOM 30704 N N   . THR G 5 272  ? 285.839 222.970 259.456 1.00 282.62 ? 317  THR Y N   1 
ATOM 30705 C CA  . THR G 5 272  ? 286.629 223.428 260.588 1.00 282.62 ? 317  THR Y CA  1 
ATOM 30706 C C   . THR G 5 272  ? 286.799 222.218 261.499 1.00 282.62 ? 317  THR Y C   1 
ATOM 30707 O O   . THR G 5 272  ? 285.881 221.403 261.631 1.00 282.62 ? 317  THR Y O   1 
ATOM 30708 C CB  . THR G 5 272  ? 285.950 224.603 261.319 1.00 282.62 ? 317  THR Y CB  1 
ATOM 30709 O OG1 . THR G 5 272  ? 285.733 225.685 260.406 1.00 282.62 ? 317  THR Y OG1 1 
ATOM 30710 C CG2 . THR G 5 272  ? 286.796 225.123 262.482 1.00 282.62 ? 317  THR Y CG2 1 
ATOM 30711 N N   . GLN G 5 273  ? 287.988 222.085 262.097 1.00 264.22 ? 318  GLN Y N   1 
ATOM 30712 C CA  . GLN G 5 273  ? 288.336 220.867 262.828 1.00 264.22 ? 318  GLN Y CA  1 
ATOM 30713 C C   . GLN G 5 273  ? 287.511 220.705 264.103 1.00 264.22 ? 318  GLN Y C   1 
ATOM 30714 O O   . GLN G 5 273  ? 287.008 219.614 264.393 1.00 264.22 ? 318  GLN Y O   1 
ATOM 30715 C CB  . GLN G 5 273  ? 289.831 220.869 263.157 1.00 264.22 ? 318  GLN Y CB  1 
ATOM 30716 C CG  . GLN G 5 273  ? 290.375 219.517 263.587 1.00 264.22 ? 318  GLN Y CG  1 
ATOM 30717 C CD  . GLN G 5 273  ? 291.678 219.624 264.350 1.00 264.22 ? 318  GLN Y CD  1 
ATOM 30718 O OE1 . GLN G 5 273  ? 291.719 220.147 265.462 1.00 264.22 ? 318  GLN Y OE1 1 
ATOM 30719 N NE2 . GLN G 5 273  ? 292.754 219.128 263.753 1.00 264.22 ? 318  GLN Y NE2 1 
ATOM 30720 N N   . ARG G 5 274  ? 287.352 221.778 264.871 1.00 275.75 ? 319  ARG Y N   1 
ATOM 30721 C CA  . ARG G 5 274  ? 286.771 221.706 266.203 1.00 275.75 ? 319  ARG Y CA  1 
ATOM 30722 C C   . ARG G 5 274  ? 285.530 222.585 266.292 1.00 275.75 ? 319  ARG Y C   1 
ATOM 30723 O O   . ARG G 5 274  ? 285.490 223.687 265.739 1.00 275.75 ? 319  ARG Y O   1 
ATOM 30724 C CB  . ARG G 5 274  ? 287.800 222.129 267.265 1.00 275.75 ? 319  ARG Y CB  1 
ATOM 30725 C CG  . ARG G 5 274  ? 287.344 221.972 268.705 1.00 275.75 ? 319  ARG Y CG  1 
ATOM 30726 C CD  . ARG G 5 274  ? 287.153 220.511 269.071 1.00 275.75 ? 319  ARG Y CD  1 
ATOM 30727 N NE  . ARG G 5 274  ? 288.416 219.783 269.088 1.00 275.75 ? 319  ARG Y NE  1 
ATOM 30728 C CZ  . ARG G 5 274  ? 288.519 218.464 269.170 1.00 275.75 ? 319  ARG Y CZ  1 
ATOM 30729 N NH1 . ARG G 5 274  ? 287.449 217.690 269.239 1.00 275.75 ? 319  ARG Y NH1 1 
ATOM 30730 N NH2 . ARG G 5 274  ? 289.726 217.907 269.182 1.00 275.75 ? 319  ARG Y NH2 1 
ATOM 30731 N N   . ARG G 5 275  ? 284.510 222.073 266.979 1.00 287.85 ? 320  ARG Y N   1 
ATOM 30732 C CA  . ARG G 5 275  ? 283.304 222.836 267.274 1.00 287.85 ? 320  ARG Y CA  1 
ATOM 30733 C C   . ARG G 5 275  ? 283.589 223.864 268.368 1.00 287.85 ? 320  ARG Y C   1 
ATOM 30734 O O   . ARG G 5 275  ? 284.350 223.586 269.300 1.00 287.85 ? 320  ARG Y O   1 
ATOM 30735 C CB  . ARG G 5 275  ? 282.185 221.878 267.696 1.00 287.85 ? 320  ARG Y CB  1 
ATOM 30736 C CG  . ARG G 5 275  ? 281.993 220.700 266.744 1.00 287.85 ? 320  ARG Y CG  1 
ATOM 30737 C CD  . ARG G 5 275  ? 281.284 221.087 265.440 1.00 287.85 ? 320  ARG Y CD  1 
ATOM 30738 N NE  . ARG G 5 275  ? 282.193 221.604 264.422 1.00 287.85 ? 320  ARG Y NE  1 
ATOM 30739 C CZ  . ARG G 5 275  ? 283.032 220.870 263.703 1.00 287.85 ? 320  ARG Y CZ  1 
ATOM 30740 N NH1 . ARG G 5 275  ? 283.085 219.553 263.826 1.00 287.85 ? 320  ARG Y NH1 1 
ATOM 30741 N NH2 . ARG G 5 275  ? 283.831 221.472 262.828 1.00 287.85 ? 320  ARG Y NH2 1 
ATOM 30742 N N   . GLN G 5 276  ? 282.982 225.056 268.274 1.00 289.61 ? 321  GLN Y N   1 
ATOM 30743 C CA  . GLN G 5 276  ? 281.943 225.453 267.312 1.00 289.61 ? 321  GLN Y CA  1 
ATOM 30744 C C   . GLN G 5 276  ? 282.627 226.012 266.045 1.00 289.61 ? 321  GLN Y C   1 
ATOM 30745 O O   . GLN G 5 276  ? 283.860 226.019 265.996 1.00 289.61 ? 321  GLN Y O   1 
ATOM 30746 C CB  . GLN G 5 276  ? 280.999 226.468 267.993 1.00 289.61 ? 321  GLN Y CB  1 
ATOM 30747 C CG  . GLN G 5 276  ? 279.637 226.731 267.340 1.00 289.61 ? 321  GLN Y CG  1 
ATOM 30748 C CD  . GLN G 5 276  ? 278.855 225.456 267.102 1.00 289.61 ? 321  GLN Y CD  1 
ATOM 30749 O OE1 . GLN G 5 276  ? 278.737 224.988 265.971 1.00 289.61 ? 321  GLN Y OE1 1 
ATOM 30750 N NE2 . GLN G 5 276  ? 278.312 224.887 268.172 1.00 289.61 ? 321  GLN Y NE2 1 
ATOM 30751 N N   . ARG G 5 277  ? 281.823 226.400 265.036 1.00 287.41 ? 322  ARG Y N   1 
ATOM 30752 C CA  . ARG G 5 277  ? 282.187 226.912 263.710 1.00 287.41 ? 322  ARG Y CA  1 
ATOM 30753 C C   . ARG G 5 277  ? 282.695 225.776 262.814 1.00 287.41 ? 322  ARG Y C   1 
ATOM 30754 O O   . ARG G 5 277  ? 283.389 224.876 263.296 1.00 287.41 ? 322  ARG Y O   1 
ATOM 30755 C CB  . ARG G 5 277  ? 283.188 228.087 263.806 1.00 287.41 ? 322  ARG Y CB  1 
ATOM 30756 C CG  . ARG G 5 277  ? 282.554 229.367 264.331 1.00 287.41 ? 322  ARG Y CG  1 
ATOM 30757 C CD  . ARG G 5 277  ? 283.584 230.440 264.626 1.00 287.41 ? 322  ARG Y CD  1 
ATOM 30758 N NE  . ARG G 5 277  ? 283.021 231.772 264.443 1.00 287.41 ? 322  ARG Y NE  1 
ATOM 30759 C CZ  . ARG G 5 277  ? 283.732 232.889 264.402 1.00 287.41 ? 322  ARG Y CZ  1 
ATOM 30760 N NH1 . ARG G 5 277  ? 285.048 232.876 264.534 1.00 287.41 ? 322  ARG Y NH1 1 
ATOM 30761 N NH2 . ARG G 5 277  ? 283.107 234.049 264.221 1.00 287.41 ? 322  ARG Y NH2 1 
ATOM 30762 N N   . GLU G 5 278  ? 282.334 225.778 261.520 1.00 302.71 ? 323  GLU Y N   1 
ATOM 30763 C CA  . GLU G 5 278  ? 281.586 226.879 260.888 1.00 302.71 ? 323  GLU Y CA  1 
ATOM 30764 C C   . GLU G 5 278  ? 280.051 226.723 260.663 1.00 302.71 ? 323  GLU Y C   1 
ATOM 30765 O O   . GLU G 5 278  ? 279.353 227.694 260.946 1.00 302.71 ? 323  GLU Y O   1 
ATOM 30766 C CB  . GLU G 5 278  ? 282.329 227.306 259.597 1.00 302.71 ? 323  GLU Y CB  1 
ATOM 30767 C CG  . GLU G 5 278  ? 282.940 226.205 258.747 1.00 302.71 ? 323  GLU Y CG  1 
ATOM 30768 C CD  . GLU G 5 278  ? 283.787 226.725 257.623 1.00 302.71 ? 323  GLU Y CD  1 
ATOM 30769 O OE1 . GLU G 5 278  ? 284.080 227.936 257.602 1.00 302.71 ? 323  GLU Y OE1 1 
ATOM 30770 O OE2 . GLU G 5 278  ? 284.152 225.915 256.754 1.00 302.71 ? 323  GLU Y OE2 1 
ATOM 30771 N N   . GLY G 5 279  ? 279.461 225.612 260.203 1.00 307.02 ? 324  GLY Y N   1 
ATOM 30772 C CA  . GLY G 5 279  ? 280.029 224.468 259.515 1.00 307.02 ? 324  GLY Y CA  1 
ATOM 30773 C C   . GLY G 5 279  ? 278.898 223.881 258.698 1.00 307.02 ? 324  GLY Y C   1 
ATOM 30774 O O   . GLY G 5 279  ? 277.874 223.541 259.285 1.00 307.02 ? 324  GLY Y O   1 
ATOM 30775 N N   . VAL G 5 280  ? 279.052 223.720 257.381 1.00 307.66 ? 325  VAL Y N   1 
ATOM 30776 C CA  . VAL G 5 280  ? 280.287 223.954 256.629 1.00 307.66 ? 325  VAL Y CA  1 
ATOM 30777 C C   . VAL G 5 280  ? 280.042 224.901 255.441 1.00 307.66 ? 325  VAL Y C   1 
ATOM 30778 O O   . VAL G 5 280  ? 279.072 224.724 254.704 1.00 307.66 ? 325  VAL Y O   1 
ATOM 30779 C CB  . VAL G 5 280  ? 280.867 222.596 256.152 1.00 307.66 ? 325  VAL Y CB  1 
ATOM 30780 C CG1 . VAL G 5 280  ? 281.896 222.770 255.051 1.00 307.66 ? 325  VAL Y CG1 1 
ATOM 30781 C CG2 . VAL G 5 280  ? 281.468 221.847 257.314 1.00 307.66 ? 325  VAL Y CG2 1 
ATOM 30782 N N   . ARG G 5 281  ? 280.903 225.906 255.259 1.00 303.46 ? 326  ARG Y N   1 
ATOM 30783 C CA  . ARG G 5 281  ? 280.804 226.766 254.086 1.00 303.46 ? 326  ARG Y CA  1 
ATOM 30784 C C   . ARG G 5 281  ? 281.213 226.025 252.816 1.00 303.46 ? 326  ARG Y C   1 
ATOM 30785 O O   . ARG G 5 281  ? 282.104 225.172 252.821 1.00 303.46 ? 326  ARG Y O   1 
ATOM 30786 C CB  . ARG G 5 281  ? 281.677 228.012 254.236 1.00 303.46 ? 326  ARG Y CB  1 
ATOM 30787 C CG  . ARG G 5 281  ? 281.481 228.797 255.513 1.00 303.46 ? 326  ARG Y CG  1 
ATOM 30788 C CD  . ARG G 5 281  ? 282.489 229.934 255.595 1.00 303.46 ? 326  ARG Y CD  1 
ATOM 30789 N NE  . ARG G 5 281  ? 283.855 229.428 255.507 1.00 303.46 ? 326  ARG Y NE  1 
ATOM 30790 C CZ  . ARG G 5 281  ? 284.947 230.179 255.570 1.00 303.46 ? 326  ARG Y CZ  1 
ATOM 30791 N NH1 . ARG G 5 281  ? 284.878 231.485 255.760 1.00 303.46 ? 326  ARG Y NH1 1 
ATOM 30792 N NH2 . ARG G 5 281  ? 286.138 229.602 255.450 1.00 303.46 ? 326  ARG Y NH2 1 
ATOM 30793 N N   . LEU G 5 282  ? 280.560 226.379 251.715 1.00 289.65 ? 327  LEU Y N   1 
ATOM 30794 C CA  . LEU G 5 282  ? 280.810 225.783 250.410 1.00 289.65 ? 327  LEU Y CA  1 
ATOM 30795 C C   . LEU G 5 282  ? 281.594 226.754 249.537 1.00 289.65 ? 327  LEU Y C   1 
ATOM 30796 O O   . LEU G 5 282  ? 281.302 227.953 249.520 1.00 289.65 ? 327  LEU Y O   1 
ATOM 30797 C CB  . LEU G 5 282  ? 279.490 225.405 249.736 1.00 289.65 ? 327  LEU Y CB  1 
ATOM 30798 C CG  . LEU G 5 282  ? 279.496 224.962 248.272 1.00 289.65 ? 327  LEU Y CG  1 
ATOM 30799 C CD1 . LEU G 5 282  ? 280.397 223.768 248.053 1.00 289.65 ? 327  LEU Y CD1 1 
ATOM 30800 C CD2 . LEU G 5 282  ? 278.083 224.639 247.826 1.00 289.65 ? 327  LEU Y CD2 1 
ATOM 30801 N N   . HIS G 5 283  ? 282.587 226.236 248.819 1.00 290.74 ? 328  HIS Y N   1 
ATOM 30802 C CA  . HIS G 5 283  ? 283.349 227.016 247.857 1.00 290.74 ? 328  HIS Y CA  1 
ATOM 30803 C C   . HIS G 5 283  ? 283.295 226.340 246.495 1.00 290.74 ? 328  HIS Y C   1 
ATOM 30804 O O   . HIS G 5 283  ? 283.266 225.109 246.403 1.00 290.74 ? 328  HIS Y O   1 
ATOM 30805 C CB  . HIS G 5 283  ? 284.804 227.172 248.303 1.00 290.74 ? 328  HIS Y CB  1 
ATOM 30806 C CG  . HIS G 5 283  ? 285.046 228.371 249.164 1.00 290.74 ? 328  HIS Y CG  1 
ATOM 30807 N ND1 . HIS G 5 283  ? 285.089 229.652 248.659 1.00 290.74 ? 328  HIS Y ND1 1 
ATOM 30808 C CD2 . HIS G 5 283  ? 285.257 228.483 250.496 1.00 290.74 ? 328  HIS Y CD2 1 
ATOM 30809 C CE1 . HIS G 5 283  ? 285.318 230.503 249.644 1.00 290.74 ? 328  HIS Y CE1 1 
ATOM 30810 N NE2 . HIS G 5 283  ? 285.423 229.819 250.769 1.00 290.74 ? 328  HIS Y NE2 1 
ATOM 30811 N N   . LEU G 5 284  ? 283.251 227.145 245.437 1.00 286.70 ? 329  LEU Y N   1 
ATOM 30812 C CA  . LEU G 5 284  ? 283.399 226.645 244.073 1.00 286.70 ? 329  LEU Y CA  1 
ATOM 30813 C C   . LEU G 5 284  ? 284.787 227.050 243.585 1.00 286.70 ? 329  LEU Y C   1 
ATOM 30814 O O   . LEU G 5 284  ? 284.955 228.028 242.859 1.00 286.70 ? 329  LEU Y O   1 
ATOM 30815 C CB  . LEU G 5 284  ? 282.299 227.179 243.162 1.00 286.70 ? 329  LEU Y CB  1 
ATOM 30816 C CG  . LEU G 5 284  ? 282.173 226.428 241.836 1.00 286.70 ? 329  LEU Y CG  1 
ATOM 30817 C CD1 . LEU G 5 284  ? 281.985 224.945 242.091 1.00 286.70 ? 329  LEU Y CD1 1 
ATOM 30818 C CD2 . LEU G 5 284  ? 281.032 226.973 241.002 1.00 286.70 ? 329  LEU Y CD2 1 
ATOM 30819 N N   . ALA G 5 285  ? 285.784 226.257 243.958 1.00 297.11 ? 330  ALA Y N   1 
ATOM 30820 C CA  . ALA G 5 285  ? 287.170 226.602 243.683 1.00 297.11 ? 330  ALA Y CA  1 
ATOM 30821 C C   . ALA G 5 285  ? 287.538 226.234 242.254 1.00 297.11 ? 330  ALA Y C   1 
ATOM 30822 O O   . ALA G 5 285  ? 286.865 225.432 241.605 1.00 297.11 ? 330  ALA Y O   1 
ATOM 30823 C CB  . ALA G 5 285  ? 288.110 225.894 244.660 1.00 297.11 ? 330  ALA Y CB  1 
ATOM 30824 N N   . LEU G 5 286  ? 288.607 226.846 241.758 1.00 299.51 ? 331  LEU Y N   1 
ATOM 30825 C CA  . LEU G 5 286  ? 289.158 226.511 240.453 1.00 299.51 ? 331  LEU Y CA  1 
ATOM 30826 C C   . LEU G 5 286  ? 290.670 226.423 240.582 1.00 299.51 ? 331  LEU Y C   1 
ATOM 30827 O O   . LEU G 5 286  ? 291.292 227.296 241.195 1.00 299.51 ? 331  LEU Y O   1 
ATOM 30828 C CB  . LEU G 5 286  ? 288.767 227.545 239.385 1.00 299.51 ? 331  LEU Y CB  1 
ATOM 30829 C CG  . LEU G 5 286  ? 287.362 227.518 238.764 1.00 299.51 ? 331  LEU Y CG  1 
ATOM 30830 C CD1 . LEU G 5 286  ? 286.321 228.207 239.640 1.00 299.51 ? 331  LEU Y CD1 1 
ATOM 30831 C CD2 . LEU G 5 286  ? 287.368 228.129 237.368 1.00 299.51 ? 331  LEU Y CD2 1 
ATOM 30832 N N   . SER G 5 287  ? 291.259 225.378 240.004 1.00 289.39 ? 332  SER Y N   1 
ATOM 30833 C CA  . SER G 5 287  ? 292.693 225.159 240.133 1.00 289.39 ? 332  SER Y CA  1 
ATOM 30834 C C   . SER G 5 287  ? 293.196 224.342 238.953 1.00 289.39 ? 332  SER Y C   1 
ATOM 30835 O O   . SER G 5 287  ? 292.419 223.836 238.144 1.00 289.39 ? 332  SER Y O   1 
ATOM 30836 C CB  . SER G 5 287  ? 293.045 224.453 241.449 1.00 289.39 ? 332  SER Y CB  1 
ATOM 30837 O OG  . SER G 5 287  ? 292.427 223.182 241.532 1.00 289.39 ? 332  SER Y OG  1 
ATOM 30838 N N   . GLN G 5 288  ? 294.518 224.218 238.865 1.00 296.08 ? 333  GLN Y N   1 
ATOM 30839 C CA  . GLN G 5 288  ? 295.102 223.444 237.778 1.00 296.08 ? 333  GLN Y CA  1 
ATOM 30840 C C   . GLN G 5 288  ? 295.215 221.965 238.115 1.00 296.08 ? 333  GLN Y C   1 
ATOM 30841 O O   . GLN G 5 288  ? 295.261 221.131 237.204 1.00 296.08 ? 333  GLN Y O   1 
ATOM 30842 C CB  . GLN G 5 288  ? 296.485 223.991 237.425 1.00 296.08 ? 333  GLN Y CB  1 
ATOM 30843 C CG  . GLN G 5 288  ? 296.494 225.120 236.403 1.00 296.08 ? 333  GLN Y CG  1 
ATOM 30844 C CD  . GLN G 5 288  ? 295.571 224.869 235.225 1.00 296.08 ? 333  GLN Y CD  1 
ATOM 30845 O OE1 . GLN G 5 288  ? 294.447 225.367 235.188 1.00 296.08 ? 333  GLN Y OE1 1 
ATOM 30846 N NE2 . GLN G 5 288  ? 296.038 224.085 234.262 1.00 296.08 ? 333  GLN Y NE2 1 
ATOM 30847 N N   . LEU G 5 289  ? 295.250 221.620 239.400 1.00 281.10 ? 334  LEU Y N   1 
ATOM 30848 C CA  . LEU G 5 289  ? 295.652 220.283 239.808 1.00 281.10 ? 334  LEU Y CA  1 
ATOM 30849 C C   . LEU G 5 289  ? 294.544 219.258 239.567 1.00 281.10 ? 334  LEU Y C   1 
ATOM 30850 O O   . LEU G 5 289  ? 293.379 219.591 239.334 1.00 281.10 ? 334  LEU Y O   1 
ATOM 30851 C CB  . LEU G 5 289  ? 296.065 220.273 241.279 1.00 281.10 ? 334  LEU Y CB  1 
ATOM 30852 C CG  . LEU G 5 289  ? 297.409 220.940 241.582 1.00 281.10 ? 334  LEU Y CG  1 
ATOM 30853 C CD1 . LEU G 5 289  ? 297.680 220.959 243.076 1.00 281.10 ? 334  LEU Y CD1 1 
ATOM 30854 C CD2 . LEU G 5 289  ? 298.534 220.233 240.842 1.00 281.10 ? 334  LEU Y CD2 1 
ATOM 30855 N N   . ASN G 5 290  ? 294.941 217.989 239.627 1.00 300.58 ? 335  ASN Y N   1 
ATOM 30856 C CA  . ASN G 5 290  ? 294.075 216.869 239.300 1.00 300.58 ? 335  ASN Y CA  1 
ATOM 30857 C C   . ASN G 5 290  ? 293.162 216.533 240.480 1.00 300.58 ? 335  ASN Y C   1 
ATOM 30858 O O   . ASN G 5 290  ? 293.221 217.149 241.547 1.00 300.58 ? 335  ASN Y O   1 
ATOM 30859 C CB  . ASN G 5 290  ? 294.920 215.656 238.907 1.00 300.58 ? 335  ASN Y CB  1 
ATOM 30860 C CG  . ASN G 5 290  ? 294.215 214.743 237.924 1.00 300.58 ? 335  ASN Y CG  1 
ATOM 30861 O OD1 . ASN G 5 290  ? 293.084 215.008 237.520 1.00 300.58 ? 335  ASN Y OD1 1 
ATOM 30862 N ND2 . ASN G 5 290  ? 294.875 213.657 237.543 1.00 300.58 ? 335  ASN Y ND2 1 
ATOM 30863 N N   . GLU G 5 291  ? 292.292 215.542 240.265 1.00 304.60 ? 336  GLU Y N   1 
ATOM 30864 C CA  . GLU G 5 291  ? 291.383 215.101 241.318 1.00 304.60 ? 336  GLU Y CA  1 
ATOM 30865 C C   . GLU G 5 291  ? 292.134 214.361 242.415 1.00 304.60 ? 336  GLU Y C   1 
ATOM 30866 O O   . GLU G 5 291  ? 291.905 214.596 243.607 1.00 304.60 ? 336  GLU Y O   1 
ATOM 30867 C CB  . GLU G 5 291  ? 290.299 214.211 240.717 1.00 304.60 ? 336  GLU Y CB  1 
ATOM 30868 C CG  . GLU G 5 291  ? 289.491 214.900 239.645 1.00 304.60 ? 336  GLU Y CG  1 
ATOM 30869 C CD  . GLU G 5 291  ? 288.719 216.077 240.184 1.00 304.60 ? 336  GLU Y CD  1 
ATOM 30870 O OE1 . GLU G 5 291  ? 288.069 215.928 241.240 1.00 304.60 ? 336  GLU Y OE1 1 
ATOM 30871 O OE2 . GLU G 5 291  ? 288.766 217.156 239.556 1.00 304.60 ? 336  GLU Y OE2 1 
ATOM 30872 N N   . GLN G 5 292  ? 293.033 213.456 242.025 1.00 301.07 ? 337  GLN Y N   1 
ATOM 30873 C CA  . GLN G 5 292  ? 293.921 212.808 242.981 1.00 301.07 ? 337  GLN Y CA  1 
ATOM 30874 C C   . GLN G 5 292  ? 294.962 213.784 243.513 1.00 301.07 ? 337  GLN Y C   1 
ATOM 30875 O O   . GLN G 5 292  ? 295.524 213.564 244.592 1.00 301.07 ? 337  GLN Y O   1 
ATOM 30876 C CB  . GLN G 5 292  ? 294.506 211.547 242.318 1.00 301.07 ? 337  GLN Y CB  1 
ATOM 30877 C CG  . GLN G 5 292  ? 295.567 211.711 241.208 1.00 301.07 ? 337  GLN Y CG  1 
ATOM 30878 C CD  . GLN G 5 292  ? 296.974 212.099 241.647 1.00 301.07 ? 337  GLN Y CD  1 
ATOM 30879 O OE1 . GLN G 5 292  ? 297.315 212.093 242.831 1.00 301.07 ? 337  GLN Y OE1 1 
ATOM 30880 N NE2 . GLN G 5 292  ? 297.793 212.463 240.674 1.00 301.07 ? 337  GLN Y NE2 1 
ATOM 30881 N N   . CYS G 5 293  ? 295.241 214.853 242.773 1.00 300.86 ? 338  CYS Y N   1 
ATOM 30882 C CA  . CYS G 5 293  ? 296.028 215.962 243.289 1.00 300.86 ? 338  CYS Y CA  1 
ATOM 30883 C C   . CYS G 5 293  ? 295.094 216.903 244.046 1.00 300.86 ? 338  CYS Y C   1 
ATOM 30884 O O   . CYS G 5 293  ? 293.969 216.536 244.401 1.00 300.86 ? 338  CYS Y O   1 
ATOM 30885 C CB  . CYS G 5 293  ? 296.767 216.665 242.155 1.00 300.86 ? 338  CYS Y CB  1 
ATOM 30886 S SG  . CYS G 5 293  ? 298.044 215.662 241.359 1.00 300.86 ? 338  CYS Y SG  1 
ATOM 30887 N N   . PHE G 5 294  ? 295.600 218.098 244.386 1.00 284.52 ? 339  PHE Y N   1 
ATOM 30888 C CA  . PHE G 5 294  ? 294.870 219.238 244.955 1.00 284.52 ? 339  PHE Y CA  1 
ATOM 30889 C C   . PHE G 5 294  ? 294.457 218.981 246.412 1.00 284.52 ? 339  PHE Y C   1 
ATOM 30890 O O   . PHE G 5 294  ? 294.021 219.902 247.110 1.00 284.52 ? 339  PHE Y O   1 
ATOM 30891 C CB  . PHE G 5 294  ? 293.670 219.605 244.050 1.00 284.52 ? 339  PHE Y CB  1 
ATOM 30892 C CG  . PHE G 5 294  ? 292.864 220.787 244.517 1.00 284.52 ? 339  PHE Y CG  1 
ATOM 30893 C CD1 . PHE G 5 294  ? 293.402 222.064 244.490 1.00 284.52 ? 339  PHE Y CD1 1 
ATOM 30894 C CD2 . PHE G 5 294  ? 291.568 220.619 244.977 1.00 284.52 ? 339  PHE Y CD2 1 
ATOM 30895 C CE1 . PHE G 5 294  ? 292.663 223.153 244.916 1.00 284.52 ? 339  PHE Y CE1 1 
ATOM 30896 C CE2 . PHE G 5 294  ? 290.823 221.703 245.405 1.00 284.52 ? 339  PHE Y CE2 1 
ATOM 30897 C CZ  . PHE G 5 294  ? 291.372 222.971 245.374 1.00 284.52 ? 339  PHE Y CZ  1 
ATOM 30898 N N   . GLY G 5 295  ? 294.652 217.758 246.910 1.00 310.01 ? 340  GLY Y N   1 
ATOM 30899 C CA  . GLY G 5 295  ? 294.453 217.507 248.326 1.00 310.01 ? 340  GLY Y CA  1 
ATOM 30900 C C   . GLY G 5 295  ? 295.563 218.104 249.168 1.00 310.01 ? 340  GLY Y C   1 
ATOM 30901 O O   . GLY G 5 295  ? 295.328 218.566 250.287 1.00 310.01 ? 340  GLY Y O   1 
ATOM 30902 N N   . ARG G 5 296  ? 296.788 218.106 248.641 1.00 318.22 ? 341  ARG Y N   1 
ATOM 30903 C CA  . ARG G 5 296  ? 297.874 218.819 249.299 1.00 318.22 ? 341  ARG Y CA  1 
ATOM 30904 C C   . ARG G 5 296  ? 297.738 220.328 249.137 1.00 318.22 ? 341  ARG Y C   1 
ATOM 30905 O O   . ARG G 5 296  ? 298.240 221.080 249.979 1.00 318.22 ? 341  ARG Y O   1 
ATOM 30906 C CB  . ARG G 5 296  ? 299.222 218.327 248.759 1.00 318.22 ? 341  ARG Y CB  1 
ATOM 30907 C CG  . ARG G 5 296  ? 300.459 218.735 249.569 1.00 318.22 ? 341  ARG Y CG  1 
ATOM 30908 C CD  . ARG G 5 296  ? 300.231 218.687 251.079 1.00 318.22 ? 341  ARG Y CD  1 
ATOM 30909 N NE  . ARG G 5 296  ? 299.862 217.363 251.565 1.00 318.22 ? 341  ARG Y NE  1 
ATOM 30910 C CZ  . ARG G 5 296  ? 298.990 217.145 252.539 1.00 318.22 ? 341  ARG Y CZ  1 
ATOM 30911 N NH1 . ARG G 5 296  ? 298.362 218.142 253.140 1.00 318.22 ? 341  ARG Y NH1 1 
ATOM 30912 N NH2 . ARG G 5 296  ? 298.737 215.895 252.917 1.00 318.22 ? 341  ARG Y NH2 1 
ATOM 30913 N N   . GLY G 5 297  ? 297.051 220.785 248.088 1.00 313.86 ? 342  GLY Y N   1 
ATOM 30914 C CA  . GLY G 5 297  ? 296.810 222.209 247.935 1.00 313.86 ? 342  GLY Y CA  1 
ATOM 30915 C C   . GLY G 5 297  ? 295.812 222.757 248.936 1.00 313.86 ? 342  GLY Y C   1 
ATOM 30916 O O   . GLY G 5 297  ? 295.808 223.959 249.216 1.00 313.86 ? 342  GLY Y O   1 
ATOM 30917 N N   . ILE G 5 298  ? 294.957 221.894 249.485 1.00 303.81 ? 343  ILE Y N   1 
ATOM 30918 C CA  . ILE G 5 298  ? 294.009 222.310 250.512 1.00 303.81 ? 343  ILE Y CA  1 
ATOM 30919 C C   . ILE G 5 298  ? 294.415 221.838 251.906 1.00 303.81 ? 343  ILE Y C   1 
ATOM 30920 O O   . ILE G 5 298  ? 293.862 222.335 252.898 1.00 303.81 ? 343  ILE Y O   1 
ATOM 30921 C CB  . ILE G 5 298  ? 292.583 221.833 250.176 1.00 303.81 ? 343  ILE Y CB  1 
ATOM 30922 C CG1 . ILE G 5 298  ? 292.551 220.316 250.011 1.00 303.81 ? 343  ILE Y CG1 1 
ATOM 30923 C CG2 . ILE G 5 298  ? 292.080 222.517 248.916 1.00 303.81 ? 343  ILE Y CG2 1 
ATOM 30924 C CD1 . ILE G 5 298  ? 291.184 219.774 249.725 1.00 303.81 ? 343  ILE Y CD1 1 
ATOM 30925 N N   . GLY G 5 299  ? 295.353 220.895 252.013 1.00 298.89 ? 344  GLY Y N   1 
ATOM 30926 C CA  . GLY G 5 299  ? 296.049 220.712 253.276 1.00 298.89 ? 344  GLY Y CA  1 
ATOM 30927 C C   . GLY G 5 299  ? 296.915 221.912 253.602 1.00 298.89 ? 344  GLY Y C   1 
ATOM 30928 O O   . GLY G 5 299  ? 296.954 222.375 254.746 1.00 298.89 ? 344  GLY Y O   1 
ATOM 30929 N N   . PHE G 5 300  ? 297.619 222.429 252.601 1.00 280.27 ? 345  PHE Y N   1 
ATOM 30930 C CA  . PHE G 5 300  ? 298.227 223.744 252.648 1.00 280.27 ? 345  PHE Y CA  1 
ATOM 30931 C C   . PHE G 5 300  ? 297.147 224.797 252.397 1.00 280.27 ? 345  PHE Y C   1 
ATOM 30932 O O   . PHE G 5 300  ? 296.007 224.469 252.058 1.00 280.27 ? 345  PHE Y O   1 
ATOM 30933 C CB  . PHE G 5 300  ? 299.351 223.832 251.615 1.00 280.27 ? 345  PHE Y CB  1 
ATOM 30934 C CG  . PHE G 5 300  ? 300.335 224.934 251.868 1.00 280.27 ? 345  PHE Y CG  1 
ATOM 30935 C CD1 . PHE G 5 300  ? 301.224 224.852 252.926 1.00 280.27 ? 345  PHE Y CD1 1 
ATOM 30936 C CD2 . PHE G 5 300  ? 300.386 226.040 251.035 1.00 280.27 ? 345  PHE Y CD2 1 
ATOM 30937 C CE1 . PHE G 5 300  ? 302.137 225.859 253.160 1.00 280.27 ? 345  PHE Y CE1 1 
ATOM 30938 C CE2 . PHE G 5 300  ? 301.296 227.052 251.262 1.00 280.27 ? 345  PHE Y CE2 1 
ATOM 30939 C CZ  . PHE G 5 300  ? 302.174 226.961 252.326 1.00 280.27 ? 345  PHE Y CZ  1 
ATOM 30940 N N   . LEU G 5 301  ? 297.500 226.069 252.622 1.00 272.19 ? 346  LEU Y N   1 
ATOM 30941 C CA  . LEU G 5 301  ? 296.648 227.238 252.377 1.00 272.19 ? 346  LEU Y CA  1 
ATOM 30942 C C   . LEU G 5 301  ? 295.373 227.216 253.220 1.00 272.19 ? 346  LEU Y C   1 
ATOM 30943 O O   . LEU G 5 301  ? 295.194 228.062 254.101 1.00 272.19 ? 346  LEU Y O   1 
ATOM 30944 C CB  . LEU G 5 301  ? 296.311 227.367 250.882 1.00 272.19 ? 346  LEU Y CB  1 
ATOM 30945 C CG  . LEU G 5 301  ? 295.481 228.554 250.391 1.00 272.19 ? 346  LEU Y CG  1 
ATOM 30946 C CD1 . LEU G 5 301  ? 296.119 229.136 249.145 1.00 272.19 ? 346  LEU Y CD1 1 
ATOM 30947 C CD2 . LEU G 5 301  ? 294.044 228.143 250.099 1.00 272.19 ? 346  LEU Y CD2 1 
ATOM 30948 N N   . LEU G 5 302  ? 294.480 226.262 252.952 1.00 288.78 ? 347  LEU Y N   1 
ATOM 30949 C CA  . LEU G 5 302  ? 293.268 226.120 253.753 1.00 288.78 ? 347  LEU Y CA  1 
ATOM 30950 C C   . LEU G 5 302  ? 293.594 225.583 255.142 1.00 288.78 ? 347  LEU Y C   1 
ATOM 30951 O O   . LEU G 5 302  ? 293.422 226.278 256.150 1.00 288.78 ? 347  LEU Y O   1 
ATOM 30952 C CB  . LEU G 5 302  ? 292.284 225.199 253.023 1.00 288.78 ? 347  LEU Y CB  1 
ATOM 30953 C CG  . LEU G 5 302  ? 290.840 224.945 253.472 1.00 288.78 ? 347  LEU Y CG  1 
ATOM 30954 C CD1 . LEU G 5 302  ? 290.047 224.583 252.243 1.00 288.78 ? 347  LEU Y CD1 1 
ATOM 30955 C CD2 . LEU G 5 302  ? 290.707 223.821 254.496 1.00 288.78 ? 347  LEU Y CD2 1 
ATOM 30956 N N   . GLY G 5 303  ? 294.077 224.344 255.211 1.00 286.84 ? 348  GLY Y N   1 
ATOM 30957 C CA  . GLY G 5 303  ? 294.378 223.726 256.486 1.00 286.84 ? 348  GLY Y CA  1 
ATOM 30958 C C   . GLY G 5 303  ? 295.683 224.153 257.107 1.00 286.84 ? 348  GLY Y C   1 
ATOM 30959 O O   . GLY G 5 303  ? 295.949 223.806 258.261 1.00 286.84 ? 348  GLY Y O   1 
ATOM 30960 N N   . ALA G 5 304  ? 296.507 224.893 256.366 1.00 303.82 ? 349  ALA Y N   1 
ATOM 30961 C CA  . ALA G 5 304  ? 297.770 225.363 256.921 1.00 303.82 ? 349  ALA Y CA  1 
ATOM 30962 C C   . ALA G 5 304  ? 297.555 226.526 257.882 1.00 303.82 ? 349  ALA Y C   1 
ATOM 30963 O O   . ALA G 5 304  ? 298.251 226.634 258.898 1.00 303.82 ? 349  ALA Y O   1 
ATOM 30964 C CB  . ALA G 5 304  ? 298.721 225.762 255.794 1.00 303.82 ? 349  ALA Y CB  1 
ATOM 30965 N N   . ARG G 5 305  ? 296.601 227.403 257.584 1.00 323.32 ? 350  ARG Y N   1 
ATOM 30966 C CA  . ARG G 5 305  ? 296.360 228.593 258.402 1.00 323.32 ? 350  ARG Y CA  1 
ATOM 30967 C C   . ARG G 5 305  ? 295.233 228.350 259.406 1.00 323.32 ? 350  ARG Y C   1 
ATOM 30968 O O   . ARG G 5 305  ? 294.190 229.003 259.387 1.00 323.32 ? 350  ARG Y O   1 
ATOM 30969 C CB  . ARG G 5 305  ? 296.055 229.793 257.511 1.00 323.32 ? 350  ARG Y CB  1 
ATOM 30970 C CG  . ARG G 5 305  ? 296.904 229.875 256.256 1.00 323.32 ? 350  ARG Y CG  1 
ATOM 30971 C CD  . ARG G 5 305  ? 298.360 230.156 256.574 1.00 323.32 ? 350  ARG Y CD  1 
ATOM 30972 N NE  . ARG G 5 305  ? 299.116 230.470 255.367 1.00 323.32 ? 350  ARG Y NE  1 
ATOM 30973 C CZ  . ARG G 5 305  ? 300.115 229.737 254.895 1.00 323.32 ? 350  ARG Y CZ  1 
ATOM 30974 N NH1 . ARG G 5 305  ? 300.521 228.640 255.512 1.00 323.32 ? 350  ARG Y NH1 1 
ATOM 30975 N NH2 . ARG G 5 305  ? 300.724 230.117 253.775 1.00 323.32 ? 350  ARG Y NH2 1 
ATOM 30976 N N   . ILE G 5 306  ? 295.461 227.391 260.299 1.00 291.70 ? 351  ILE Y N   1 
ATOM 30977 C CA  . ILE G 5 306  ? 294.524 227.115 261.384 1.00 291.70 ? 351  ILE Y CA  1 
ATOM 30978 C C   . ILE G 5 306  ? 295.269 226.589 262.603 1.00 291.70 ? 351  ILE Y C   1 
ATOM 30979 O O   . ILE G 5 306  ? 294.969 226.971 263.735 1.00 291.70 ? 351  ILE Y O   1 
ATOM 30980 C CB  . ILE G 5 306  ? 293.429 226.125 260.948 1.00 291.70 ? 351  ILE Y CB  1 
ATOM 30981 C CG1 . ILE G 5 306  ? 292.259 226.156 261.936 1.00 291.70 ? 351  ILE Y CG1 1 
ATOM 30982 C CG2 . ILE G 5 306  ? 293.994 224.717 260.839 1.00 291.70 ? 351  ILE Y CG2 1 
ATOM 30983 C CD1 . ILE G 5 306  ? 291.656 227.531 262.134 1.00 291.70 ? 351  ILE Y CD1 1 
ATOM 30984 N N   . CYS G 5 307  ? 290.502 215.349 259.601 1.00 266.15 ? 417  CYS Y N   1 
ATOM 30985 C CA  . CYS G 5 307  ? 289.948 216.173 260.681 1.00 266.15 ? 417  CYS Y CA  1 
ATOM 30986 C C   . CYS G 5 307  ? 288.476 215.918 261.135 1.00 266.15 ? 417  CYS Y C   1 
ATOM 30987 O O   . CYS G 5 307  ? 288.283 215.790 262.344 1.00 266.15 ? 417  CYS Y O   1 
ATOM 30988 C CB  . CYS G 5 307  ? 290.128 217.663 260.331 1.00 266.15 ? 417  CYS Y CB  1 
ATOM 30989 S SG  . CYS G 5 307  ? 291.855 218.231 260.327 1.00 266.15 ? 417  CYS Y SG  1 
ATOM 30990 N N   . MET G 5 308  ? 287.435 215.826 260.285 1.00 262.63 ? 418  MET Y N   1 
ATOM 30991 C CA  . MET G 5 308  ? 287.430 215.792 258.819 1.00 262.63 ? 418  MET Y CA  1 
ATOM 30992 C C   . MET G 5 308  ? 287.400 217.208 258.264 1.00 262.63 ? 418  MET Y C   1 
ATOM 30993 O O   . MET G 5 308  ? 286.815 218.105 258.873 1.00 262.63 ? 418  MET Y O   1 
ATOM 30994 C CB  . MET G 5 308  ? 286.221 215.007 258.307 1.00 262.63 ? 418  MET Y CB  1 
ATOM 30995 C CG  . MET G 5 308  ? 286.296 213.465 258.358 1.00 262.63 ? 418  MET Y CG  1 
ATOM 30996 S SD  . MET G 5 308  ? 287.786 212.588 257.832 1.00 262.63 ? 418  MET Y SD  1 
ATOM 30997 C CE  . MET G 5 308  ? 288.793 212.495 259.320 1.00 262.63 ? 418  MET Y CE  1 
ATOM 30998 N N   . TYR G 5 309  ? 288.035 217.426 257.114 1.00 273.80 ? 419  TYR Y N   1 
ATOM 30999 C CA  . TYR G 5 309  ? 288.111 218.790 256.606 1.00 273.80 ? 419  TYR Y CA  1 
ATOM 31000 C C   . TYR G 5 309  ? 287.786 218.952 255.129 1.00 273.80 ? 419  TYR Y C   1 
ATOM 31001 O O   . TYR G 5 309  ? 287.397 220.058 254.736 1.00 273.80 ? 419  TYR Y O   1 
ATOM 31002 C CB  . TYR G 5 309  ? 289.500 219.385 256.873 1.00 273.80 ? 419  TYR Y CB  1 
ATOM 31003 C CG  . TYR G 5 309  ? 290.541 219.050 255.830 1.00 273.80 ? 419  TYR Y CG  1 
ATOM 31004 C CD1 . TYR G 5 309  ? 291.071 217.772 255.733 1.00 273.80 ? 419  TYR Y CD1 1 
ATOM 31005 C CD2 . TYR G 5 309  ? 291.007 220.025 254.952 1.00 273.80 ? 419  TYR Y CD2 1 
ATOM 31006 C CE1 . TYR G 5 309  ? 292.023 217.472 254.782 1.00 273.80 ? 419  TYR Y CE1 1 
ATOM 31007 C CE2 . TYR G 5 309  ? 291.957 219.733 254.000 1.00 273.80 ? 419  TYR Y CE2 1 
ATOM 31008 C CZ  . TYR G 5 309  ? 292.462 218.457 253.920 1.00 273.80 ? 419  TYR Y CZ  1 
ATOM 31009 O OH  . TYR G 5 309  ? 293.411 218.168 252.971 1.00 273.80 ? 419  TYR Y OH  1 
ATOM 31010 N N   . ALA G 5 310  ? 287.905 217.923 254.294 1.00 287.31 ? 420  ALA Y N   1 
ATOM 31011 C CA  . ALA G 5 310  ? 287.896 218.116 252.851 1.00 287.31 ? 420  ALA Y CA  1 
ATOM 31012 C C   . ALA G 5 310  ? 286.886 217.207 252.166 1.00 287.31 ? 420  ALA Y C   1 
ATOM 31013 O O   . ALA G 5 310  ? 286.697 216.055 252.568 1.00 287.31 ? 420  ALA Y O   1 
ATOM 31014 C CB  . ALA G 5 310  ? 289.285 217.866 252.262 1.00 287.31 ? 420  ALA Y CB  1 
ATOM 31015 N N   . ALA G 5 311  ? 286.246 217.746 251.128 1.00 288.43 ? 421  ALA Y N   1 
ATOM 31016 C CA  . ALA G 5 311  ? 285.383 216.984 250.226 1.00 288.43 ? 421  ALA Y CA  1 
ATOM 31017 C C   . ALA G 5 311  ? 285.281 217.774 248.934 1.00 288.43 ? 421  ALA Y C   1 
ATOM 31018 O O   . ALA G 5 311  ? 284.692 218.859 248.925 1.00 288.43 ? 421  ALA Y O   1 
ATOM 31019 C CB  . ALA G 5 311  ? 283.998 216.754 250.832 1.00 288.43 ? 421  ALA Y CB  1 
ATOM 31020 N N   . TYR G 5 312  ? 285.851 217.249 247.850 1.00 282.08 ? 422  TYR Y N   1 
ATOM 31021 C CA  . TYR G 5 312  ? 285.953 218.002 246.604 1.00 282.08 ? 422  TYR Y CA  1 
ATOM 31022 C C   . TYR G 5 312  ? 285.717 217.079 245.419 1.00 282.08 ? 422  TYR Y C   1 
ATOM 31023 O O   . TYR G 5 312  ? 286.395 216.058 245.277 1.00 282.08 ? 422  TYR Y O   1 
ATOM 31024 C CB  . TYR G 5 312  ? 287.311 218.712 246.487 1.00 282.08 ? 422  TYR Y CB  1 
ATOM 31025 C CG  . TYR G 5 312  ? 288.540 217.839 246.653 1.00 282.08 ? 422  TYR Y CG  1 
ATOM 31026 C CD1 . TYR G 5 312  ? 289.014 217.495 247.917 1.00 282.08 ? 422  TYR Y CD1 1 
ATOM 31027 C CD2 . TYR G 5 312  ? 289.250 217.392 245.546 1.00 282.08 ? 422  TYR Y CD2 1 
ATOM 31028 C CE1 . TYR G 5 312  ? 290.137 216.709 248.070 1.00 282.08 ? 422  TYR Y CE1 1 
ATOM 31029 C CE2 . TYR G 5 312  ? 290.377 216.607 245.689 1.00 282.08 ? 422  TYR Y CE2 1 
ATOM 31030 C CZ  . TYR G 5 312  ? 290.818 216.272 246.954 1.00 282.08 ? 422  TYR Y CZ  1 
ATOM 31031 O OH  . TYR G 5 312  ? 291.940 215.490 247.105 1.00 282.08 ? 422  TYR Y OH  1 
ATOM 31032 N N   . THR G 5 313  ? 284.750 217.439 244.580 1.00 276.95 ? 423  THR Y N   1 
ATOM 31033 C CA  . THR G 5 313  ? 284.392 216.683 243.390 1.00 276.95 ? 423  THR Y CA  1 
ATOM 31034 C C   . THR G 5 313  ? 284.755 217.470 242.141 1.00 276.95 ? 423  THR Y C   1 
ATOM 31035 O O   . THR G 5 313  ? 285.016 218.674 242.190 1.00 276.95 ? 423  THR Y O   1 
ATOM 31036 C CB  . THR G 5 313  ? 282.894 216.360 243.359 1.00 276.95 ? 423  THR Y CB  1 
ATOM 31037 O OG1 . THR G 5 313  ? 282.578 215.682 242.137 1.00 276.95 ? 423  THR Y OG1 1 
ATOM 31038 C CG2 . THR G 5 313  ? 282.076 217.627 243.441 1.00 276.95 ? 423  THR Y CG2 1 
ATOM 31039 N N   . LEU G 5 314  ? 284.764 216.769 241.009 1.00 292.66 ? 424  LEU Y N   1 
ATOM 31040 C CA  . LEU G 5 314  ? 284.964 217.408 239.711 1.00 292.66 ? 424  LEU Y CA  1 
ATOM 31041 C C   . LEU G 5 314  ? 283.595 217.883 239.253 1.00 292.66 ? 424  LEU Y C   1 
ATOM 31042 O O   . LEU G 5 314  ? 282.816 217.130 238.668 1.00 292.66 ? 424  LEU Y O   1 
ATOM 31043 C CB  . LEU G 5 314  ? 285.599 216.446 238.710 1.00 292.66 ? 424  LEU Y CB  1 
ATOM 31044 C CG  . LEU G 5 314  ? 286.117 216.940 237.345 1.00 292.66 ? 424  LEU Y CG  1 
ATOM 31045 C CD1 . LEU G 5 314  ? 287.241 216.035 236.864 1.00 292.66 ? 424  LEU Y CD1 1 
ATOM 31046 C CD2 . LEU G 5 314  ? 285.053 217.028 236.256 1.00 292.66 ? 424  LEU Y CD2 1 
ATOM 31047 N N   . ILE G 5 315  ? 283.277 219.144 239.544 1.00 284.61 ? 425  ILE Y N   1 
ATOM 31048 C CA  . ILE G 5 315  ? 282.083 219.698 238.926 1.00 284.61 ? 425  ILE Y CA  1 
ATOM 31049 C C   . ILE G 5 315  ? 282.417 220.187 237.522 1.00 284.61 ? 425  ILE Y C   1 
ATOM 31050 O O   . ILE G 5 315  ? 281.528 220.296 236.670 1.00 284.61 ? 425  ILE Y O   1 
ATOM 31051 C CB  . ILE G 5 315  ? 281.454 220.800 239.804 1.00 284.61 ? 425  ILE Y CB  1 
ATOM 31052 C CG1 . ILE G 5 315  ? 280.003 221.063 239.389 1.00 284.61 ? 425  ILE Y CG1 1 
ATOM 31053 C CG2 . ILE G 5 315  ? 282.234 222.091 239.716 1.00 284.61 ? 425  ILE Y CG2 1 
ATOM 31054 C CD1 . ILE G 5 315  ? 279.272 222.024 240.296 1.00 284.61 ? 425  ILE Y CD1 1 
ATOM 31055 N N   . GLY G 5 316  ? 283.692 220.438 237.230 1.00 289.00 ? 426  GLY Y N   1 
ATOM 31056 C CA  . GLY G 5 316  ? 284.001 220.814 235.861 1.00 289.00 ? 426  GLY Y CA  1 
ATOM 31057 C C   . GLY G 5 316  ? 285.480 220.749 235.565 1.00 289.00 ? 426  GLY Y C   1 
ATOM 31058 O O   . GLY G 5 316  ? 286.311 220.555 236.454 1.00 289.00 ? 426  GLY Y O   1 
ATOM 31059 N N   . THR G 5 317  ? 285.789 220.920 234.280 1.00 293.96 ? 427  THR Y N   1 
ATOM 31060 C CA  . THR G 5 317  ? 287.150 221.117 233.793 1.00 293.96 ? 427  THR Y CA  1 
ATOM 31061 C C   . THR G 5 317  ? 287.044 221.778 232.429 1.00 293.96 ? 427  THR Y C   1 
ATOM 31062 O O   . THR G 5 317  ? 286.412 221.223 231.525 1.00 293.96 ? 427  THR Y O   1 
ATOM 31063 C CB  . THR G 5 317  ? 287.929 219.799 233.684 1.00 293.96 ? 427  THR Y CB  1 
ATOM 31064 O OG1 . THR G 5 317  ? 288.174 219.268 234.993 1.00 293.96 ? 427  THR Y OG1 1 
ATOM 31065 C CG2 . THR G 5 317  ? 289.257 220.022 232.972 1.00 293.96 ? 427  THR Y CG2 1 
ATOM 31066 N N   . ILE G 5 318  ? 287.644 222.953 232.281 1.00 286.00 ? 428  ILE Y N   1 
ATOM 31067 C CA  . ILE G 5 318  ? 287.464 223.752 231.078 1.00 286.00 ? 428  ILE Y CA  1 
ATOM 31068 C C   . ILE G 5 318  ? 288.806 223.963 230.382 1.00 286.00 ? 428  ILE Y C   1 
ATOM 31069 O O   . ILE G 5 318  ? 289.797 224.331 231.027 1.00 286.00 ? 428  ILE Y O   1 
ATOM 31070 C CB  . ILE G 5 318  ? 286.766 225.093 231.368 1.00 286.00 ? 428  ILE Y CB  1 
ATOM 31071 C CG1 . ILE G 5 318  ? 286.630 225.899 230.076 1.00 286.00 ? 428  ILE Y CG1 1 
ATOM 31072 C CG2 . ILE G 5 318  ? 287.432 225.869 232.514 1.00 286.00 ? 428  ILE Y CG2 1 
ATOM 31073 C CD1 . ILE G 5 318  ? 285.814 225.165 229.017 1.00 286.00 ? 428  ILE Y CD1 1 
ATOM 31074 N N   . PRO G 5 319  ? 288.908 223.633 229.095 1.00 299.81 ? 429  PRO Y N   1 
ATOM 31075 C CA  . PRO G 5 319  ? 290.016 224.130 228.274 1.00 299.81 ? 429  PRO Y CA  1 
ATOM 31076 C C   . PRO G 5 319  ? 289.652 225.463 227.633 1.00 299.81 ? 429  PRO Y C   1 
ATOM 31077 O O   . PRO G 5 319  ? 288.492 225.695 227.289 1.00 299.81 ? 429  PRO Y O   1 
ATOM 31078 C CB  . PRO G 5 319  ? 290.150 223.057 227.187 1.00 299.81 ? 429  PRO Y CB  1 
ATOM 31079 C CG  . PRO G 5 319  ? 289.566 221.827 227.776 1.00 299.81 ? 429  PRO Y CG  1 
ATOM 31080 C CD  . PRO G 5 319  ? 288.425 222.322 228.627 1.00 299.81 ? 429  PRO Y CD  1 
ATOM 31081 N N   . SER G 5 320  ? 290.632 226.350 227.432 1.00 320.14 ? 430  SER Y N   1 
ATOM 31082 C CA  . SER G 5 320  ? 292.002 226.338 227.939 1.00 320.14 ? 430  SER Y CA  1 
ATOM 31083 C C   . SER G 5 320  ? 292.395 227.806 228.019 1.00 320.14 ? 430  SER Y C   1 
ATOM 31084 O O   . SER G 5 320  ? 291.765 228.641 227.366 1.00 320.14 ? 430  SER Y O   1 
ATOM 31085 C CB  . SER G 5 320  ? 292.983 225.595 227.015 1.00 320.14 ? 430  SER Y CB  1 
ATOM 31086 O OG  . SER G 5 320  ? 293.126 226.267 225.776 1.00 320.14 ? 430  SER Y OG  1 
ATOM 31087 N N   . GLU G 5 321  ? 293.431 228.105 228.807 1.00 338.65 ? 431  GLU Y N   1 
ATOM 31088 C CA  . GLU G 5 321  ? 294.216 229.347 228.721 1.00 338.65 ? 431  GLU Y CA  1 
ATOM 31089 C C   . GLU G 5 321  ? 293.387 230.626 228.936 1.00 338.65 ? 431  GLU Y C   1 
ATOM 31090 O O   . GLU G 5 321  ? 293.142 231.379 227.990 1.00 338.65 ? 431  GLU Y O   1 
ATOM 31091 C CB  . GLU G 5 321  ? 294.929 229.421 227.364 1.00 338.65 ? 431  GLU Y CB  1 
ATOM 31092 C CG  . GLU G 5 321  ? 295.673 228.166 226.943 1.00 338.65 ? 431  GLU Y CG  1 
ATOM 31093 C CD  . GLU G 5 321  ? 295.816 228.082 225.437 1.00 338.65 ? 431  GLU Y CD  1 
ATOM 31094 O OE1 . GLU G 5 321  ? 295.089 228.812 224.731 1.00 338.65 ? 431  GLU Y OE1 1 
ATOM 31095 O OE2 . GLU G 5 321  ? 296.644 227.290 224.953 1.00 338.65 ? 431  GLU Y OE2 1 
ATOM 31096 N N   . SER G 5 322  ? 292.940 230.886 230.174 1.00 341.54 ? 432  SER Y N   1 
ATOM 31097 C CA  . SER G 5 322  ? 292.899 230.008 231.340 1.00 341.54 ? 432  SER Y CA  1 
ATOM 31098 C C   . SER G 5 322  ? 291.539 230.192 231.999 1.00 341.54 ? 432  SER Y C   1 
ATOM 31099 O O   . SER G 5 322  ? 290.993 229.277 232.615 1.00 341.54 ? 432  SER Y O   1 
ATOM 31100 C CB  . SER G 5 322  ? 294.024 230.334 232.322 1.00 341.54 ? 432  SER Y CB  1 
ATOM 31101 N N   . VAL G 5 323  ? 291.004 231.406 231.853 1.00 342.85 ? 433  VAL Y N   1 
ATOM 31102 C CA  . VAL G 5 323  ? 289.713 231.817 232.390 1.00 342.85 ? 433  VAL Y CA  1 
ATOM 31103 C C   . VAL G 5 323  ? 288.973 232.595 231.306 1.00 342.85 ? 433  VAL Y C   1 
ATOM 31104 O O   . VAL G 5 323  ? 289.450 232.734 230.177 1.00 342.85 ? 433  VAL Y O   1 
ATOM 31105 C CB  . VAL G 5 323  ? 289.843 232.672 233.672 1.00 342.85 ? 433  VAL Y CB  1 
ATOM 31106 C CG1 . VAL G 5 323  ? 290.509 231.897 234.809 1.00 342.85 ? 433  VAL Y CG1 1 
ATOM 31107 C CG2 . VAL G 5 323  ? 290.615 233.951 233.380 1.00 342.85 ? 433  VAL Y CG2 1 
ATOM 31108 N N   . ARG G 5 324  ? 287.793 233.112 231.658 1.00 342.75 ? 434  ARG Y N   1 
ATOM 31109 C CA  . ARG G 5 324  ? 286.993 233.856 230.686 1.00 342.75 ? 434  ARG Y CA  1 
ATOM 31110 C C   . ARG G 5 324  ? 287.263 235.375 230.703 1.00 342.75 ? 434  ARG Y C   1 
ATOM 31111 O O   . ARG G 5 324  ? 287.565 235.933 229.642 1.00 342.75 ? 434  ARG Y O   1 
ATOM 31112 C CB  . ARG G 5 324  ? 285.500 233.528 230.853 1.00 342.75 ? 434  ARG Y CB  1 
ATOM 31113 N N   . TYR G 5 325  ? 287.179 236.103 231.843 1.00 331.10 ? 435  TYR Y N   1 
ATOM 31114 C CA  . TYR G 5 325  ? 286.848 235.729 233.240 1.00 331.10 ? 435  TYR Y CA  1 
ATOM 31115 C C   . TYR G 5 325  ? 285.362 235.782 233.715 1.00 331.10 ? 435  TYR Y C   1 
ATOM 31116 O O   . TYR G 5 325  ? 284.960 234.817 234.362 1.00 331.10 ? 435  TYR Y O   1 
ATOM 31117 C CB  . TYR G 5 325  ? 287.694 236.558 234.217 1.00 331.10 ? 435  TYR Y CB  1 
ATOM 31118 C CG  . TYR G 5 325  ? 287.580 236.057 235.638 1.00 331.10 ? 435  TYR Y CG  1 
ATOM 31119 C CD1 . TYR G 5 325  ? 288.011 234.780 235.976 1.00 331.10 ? 435  TYR Y CD1 1 
ATOM 31120 C CD2 . TYR G 5 325  ? 287.027 236.848 236.636 1.00 331.10 ? 435  TYR Y CD2 1 
ATOM 31121 C CE1 . TYR G 5 325  ? 287.904 234.305 237.268 1.00 331.10 ? 435  TYR Y CE1 1 
ATOM 31122 C CE2 . TYR G 5 325  ? 286.913 236.382 237.935 1.00 331.10 ? 435  TYR Y CE2 1 
ATOM 31123 C CZ  . TYR G 5 325  ? 287.354 235.109 238.243 1.00 331.10 ? 435  TYR Y CZ  1 
ATOM 31124 O OH  . TYR G 5 325  ? 287.247 234.638 239.532 1.00 331.10 ? 435  TYR Y OH  1 
ATOM 31125 N N   . THR G 5 326  ? 284.527 236.813 233.466 1.00 338.20 ? 436  THR Y N   1 
ATOM 31126 C CA  . THR G 5 326  ? 284.756 238.029 232.671 1.00 338.20 ? 436  THR Y CA  1 
ATOM 31127 C C   . THR G 5 326  ? 284.294 239.326 233.349 1.00 338.20 ? 436  THR Y C   1 
ATOM 31128 O O   . THR G 5 326  ? 284.559 240.410 232.818 1.00 338.20 ? 436  THR Y O   1 
ATOM 31129 C CB  . THR G 5 326  ? 284.055 237.929 231.297 1.00 338.20 ? 436  THR Y CB  1 
ATOM 31130 O OG1 . THR G 5 326  ? 284.441 239.039 230.477 1.00 338.20 ? 436  THR Y OG1 1 
ATOM 31131 C CG2 . THR G 5 326  ? 282.543 237.926 231.462 1.00 338.20 ? 436  THR Y CG2 1 
ATOM 31132 N N   . ARG G 5 327  ? 283.561 239.190 234.469 1.00 331.89 ? 437  ARG Y N   1 
ATOM 31133 C CA  . ARG G 5 327  ? 283.208 240.245 235.429 1.00 331.89 ? 437  ARG Y CA  1 
ATOM 31134 C C   . ARG G 5 327  ? 282.184 241.246 234.869 1.00 331.89 ? 437  ARG Y C   1 
ATOM 31135 O O   . ARG G 5 327  ? 282.042 241.360 233.647 1.00 331.89 ? 437  ARG Y O   1 
ATOM 31136 C CB  . ARG G 5 327  ? 284.498 240.947 235.905 1.00 331.89 ? 437  ARG Y CB  1 
ATOM 31137 C CG  . ARG G 5 327  ? 285.290 240.162 236.947 1.00 331.89 ? 437  ARG Y CG  1 
ATOM 31138 C CD  . ARG G 5 327  ? 284.732 240.363 238.344 1.00 331.89 ? 437  ARG Y CD  1 
ATOM 31139 N NE  . ARG G 5 327  ? 285.571 239.763 239.373 1.00 331.89 ? 437  ARG Y NE  1 
ATOM 31140 C CZ  . ARG G 5 327  ? 285.420 239.971 240.674 1.00 331.89 ? 437  ARG Y CZ  1 
ATOM 31141 N NH1 . ARG G 5 327  ? 284.463 240.756 241.142 1.00 331.89 ? 437  ARG Y NH1 1 
ATOM 31142 N NH2 . ARG G 5 327  ? 286.253 239.381 241.526 1.00 331.89 ? 437  ARG Y NH2 1 
ATOM 31143 N N   . ARG G 5 328  ? 281.429 241.964 235.717 1.00 322.28 ? 438  ARG Y N   1 
ATOM 31144 C CA  . ARG G 5 328  ? 281.259 241.739 237.158 1.00 322.28 ? 438  ARG Y CA  1 
ATOM 31145 C C   . ARG G 5 328  ? 279.802 241.778 237.623 1.00 322.28 ? 438  ARG Y C   1 
ATOM 31146 O O   . ARG G 5 328  ? 279.402 241.021 238.506 1.00 322.28 ? 438  ARG Y O   1 
ATOM 31147 C CB  . ARG G 5 328  ? 282.049 242.785 237.949 1.00 322.28 ? 438  ARG Y CB  1 
ATOM 31148 N N   . MET G 5 329  ? 279.019 242.673 237.027 1.00 327.96 ? 439  MET Y N   1 
ATOM 31149 C CA  . MET G 5 329  ? 277.786 243.159 237.631 1.00 327.96 ? 439  MET Y CA  1 
ATOM 31150 C C   . MET G 5 329  ? 276.585 242.523 236.942 1.00 327.96 ? 439  MET Y C   1 
ATOM 31151 O O   . MET G 5 329  ? 276.530 242.474 235.710 1.00 327.96 ? 439  MET Y O   1 
ATOM 31152 C CB  . MET G 5 329  ? 277.715 244.686 237.519 1.00 327.96 ? 439  MET Y CB  1 
ATOM 31153 C CG  . MET G 5 329  ? 276.400 245.375 237.927 1.00 327.96 ? 439  MET Y CG  1 
ATOM 31154 S SD  . MET G 5 329  ? 275.380 244.792 239.317 1.00 327.96 ? 439  MET Y SD  1 
ATOM 31155 C CE  . MET G 5 329  ? 276.548 244.581 240.677 1.00 327.96 ? 439  MET Y CE  1 
ATOM 31156 N N   . GLU G 5 330  ? 275.624 242.046 237.735 1.00 328.54 ? 440  GLU Y N   1 
ATOM 31157 C CA  . GLU G 5 330  ? 274.434 241.400 237.201 1.00 328.54 ? 440  GLU Y CA  1 
ATOM 31158 C C   . GLU G 5 330  ? 273.215 241.797 238.022 1.00 328.54 ? 440  GLU Y C   1 
ATOM 31159 O O   . GLU G 5 330  ? 273.334 242.240 239.166 1.00 328.54 ? 440  GLU Y O   1 
ATOM 31160 C CB  . GLU G 5 330  ? 274.571 239.875 237.190 1.00 328.54 ? 440  GLU Y CB  1 
ATOM 31161 N N   . ARG G 5 331  ? 272.039 241.619 237.424 1.00 339.33 ? 441  ARG Y N   1 
ATOM 31162 C CA  . ARG G 5 331  ? 270.768 242.016 238.025 1.00 339.33 ? 441  ARG Y CA  1 
ATOM 31163 C C   . ARG G 5 331  ? 269.865 240.796 238.164 1.00 339.33 ? 441  ARG Y C   1 
ATOM 31164 O O   . ARG G 5 331  ? 269.348 240.280 237.169 1.00 339.33 ? 441  ARG Y O   1 
ATOM 31165 C CB  . ARG G 5 331  ? 270.090 243.100 237.187 1.00 339.33 ? 441  ARG Y CB  1 
ATOM 31166 C CG  . ARG G 5 331  ? 270.707 244.492 237.287 1.00 339.33 ? 441  ARG Y CG  1 
ATOM 31167 C CD  . ARG G 5 331  ? 270.660 245.013 238.713 1.00 339.33 ? 441  ARG Y CD  1 
ATOM 31168 N NE  . ARG G 5 331  ? 271.924 244.792 239.399 1.00 339.33 ? 441  ARG Y NE  1 
ATOM 31169 C CZ  . ARG G 5 331  ? 272.051 244.652 240.709 1.00 339.33 ? 441  ARG Y CZ  1 
ATOM 31170 N NH1 . ARG G 5 331  ? 271.009 244.736 241.520 1.00 339.33 ? 441  ARG Y NH1 1 
ATOM 31171 N NH2 . ARG G 5 331  ? 273.252 244.400 241.216 1.00 339.33 ? 441  ARG Y NH2 1 
ATOM 31172 N N   . PHE G 5 332  ? 269.668 240.340 239.399 1.00 344.47 ? 442  PHE Y N   1 
ATOM 31173 C CA  . PHE G 5 332  ? 268.609 239.387 239.700 1.00 344.47 ? 442  PHE Y CA  1 
ATOM 31174 C C   . PHE G 5 332  ? 267.720 239.864 240.838 1.00 344.47 ? 442  PHE Y C   1 
ATOM 31175 O O   . PHE G 5 332  ? 266.512 239.620 240.823 1.00 344.47 ? 442  PHE Y O   1 
ATOM 31176 C CB  . PHE G 5 332  ? 269.196 237.991 240.010 1.00 344.47 ? 442  PHE Y CB  1 
ATOM 31177 C CG  . PHE G 5 332  ? 269.620 237.790 241.444 1.00 344.47 ? 442  PHE Y CG  1 
ATOM 31178 C CD1 . PHE G 5 332  ? 270.818 238.305 241.905 1.00 344.47 ? 442  PHE Y CD1 1 
ATOM 31179 C CD2 . PHE G 5 332  ? 268.825 237.061 242.323 1.00 344.47 ? 442  PHE Y CD2 1 
ATOM 31180 C CE1 . PHE G 5 332  ? 271.208 238.115 243.217 1.00 344.47 ? 442  PHE Y CE1 1 
ATOM 31181 C CE2 . PHE G 5 332  ? 269.210 236.873 243.636 1.00 344.47 ? 442  PHE Y CE2 1 
ATOM 31182 C CZ  . PHE G 5 332  ? 270.403 237.400 244.083 1.00 344.47 ? 442  PHE Y CZ  1 
ATOM 31183 N N   . GLY G 5 333  ? 268.283 240.564 241.821 1.00 330.94 ? 443  GLY Y N   1 
ATOM 31184 C CA  . GLY G 5 333  ? 267.530 241.034 242.960 1.00 330.94 ? 443  GLY Y CA  1 
ATOM 31185 C C   . GLY G 5 333  ? 267.325 242.534 242.929 1.00 330.94 ? 443  GLY Y C   1 
ATOM 31186 O O   . GLY G 5 333  ? 267.749 243.237 242.010 1.00 330.94 ? 443  GLY Y O   1 
ATOM 31187 N N   . GLY G 5 334  ? 266.652 243.027 243.969 1.00 339.58 ? 444  GLY Y N   1 
ATOM 31188 C CA  . GLY G 5 334  ? 266.463 244.459 244.097 1.00 339.58 ? 444  GLY Y CA  1 
ATOM 31189 C C   . GLY G 5 334  ? 267.701 245.181 244.586 1.00 339.58 ? 444  GLY Y C   1 
ATOM 31190 O O   . GLY G 5 334  ? 267.809 246.401 244.438 1.00 339.58 ? 444  GLY Y O   1 
ATOM 31191 N N   . TYR G 5 335  ? 268.648 244.451 245.168 1.00 353.92 ? 445  TYR Y N   1 
ATOM 31192 C CA  . TYR G 5 335  ? 269.846 245.035 245.752 1.00 353.92 ? 445  TYR Y CA  1 
ATOM 31193 C C   . TYR G 5 335  ? 271.080 244.610 244.964 1.00 353.92 ? 445  TYR Y C   1 
ATOM 31194 O O   . TYR G 5 335  ? 271.026 243.734 244.096 1.00 353.92 ? 445  TYR Y O   1 
ATOM 31195 C CB  . TYR G 5 335  ? 269.971 244.643 247.228 1.00 353.92 ? 445  TYR Y CB  1 
ATOM 31196 C CG  . TYR G 5 335  ? 268.842 245.173 248.091 1.00 353.92 ? 445  TYR Y CG  1 
ATOM 31197 C CD1 . TYR G 5 335  ? 268.200 246.366 247.778 1.00 353.92 ? 445  TYR Y CD1 1 
ATOM 31198 C CD2 . TYR G 5 335  ? 268.411 244.475 249.209 1.00 353.92 ? 445  TYR Y CD2 1 
ATOM 31199 C CE1 . TYR G 5 335  ? 267.165 246.847 248.560 1.00 353.92 ? 445  TYR Y CE1 1 
ATOM 31200 C CE2 . TYR G 5 335  ? 267.380 244.947 249.997 1.00 353.92 ? 445  TYR Y CE2 1 
ATOM 31201 C CZ  . TYR G 5 335  ? 266.761 246.132 249.668 1.00 353.92 ? 445  TYR Y CZ  1 
ATOM 31202 O OH  . TYR G 5 335  ? 265.734 246.603 250.452 1.00 353.92 ? 445  TYR Y OH  1 
ATOM 31203 N N   . ASN G 5 336  ? 272.206 245.243 245.284 1.00 348.27 ? 446  ASN Y N   1 
ATOM 31204 C CA  . ASN G 5 336  ? 273.405 245.141 244.459 1.00 348.27 ? 446  ASN Y CA  1 
ATOM 31205 C C   . ASN G 5 336  ? 274.141 243.835 244.729 1.00 348.27 ? 446  ASN Y C   1 
ATOM 31206 O O   . ASN G 5 336  ? 274.651 243.617 245.834 1.00 348.27 ? 446  ASN Y O   1 
ATOM 31207 C CB  . ASN G 5 336  ? 274.322 246.335 244.708 1.00 348.27 ? 446  ASN Y CB  1 
ATOM 31208 C CG  . ASN G 5 336  ? 273.938 247.544 243.880 1.00 348.27 ? 446  ASN Y CG  1 
ATOM 31209 O OD1 . ASN G 5 336  ? 272.840 247.606 243.324 1.00 348.27 ? 446  ASN Y OD1 1 
ATOM 31210 N ND2 . ASN G 5 336  ? 274.844 248.511 243.787 1.00 348.27 ? 446  ASN Y ND2 1 
ATOM 31211 N N   . VAL G 5 337  ? 274.198 242.971 243.718 1.00 329.29 ? 447  VAL Y N   1 
ATOM 31212 C CA  . VAL G 5 337  ? 274.921 241.702 243.782 1.00 329.29 ? 447  VAL Y CA  1 
ATOM 31213 C C   . VAL G 5 337  ? 275.855 241.577 242.583 1.00 329.29 ? 447  VAL Y C   1 
ATOM 31214 O O   . VAL G 5 337  ? 275.388 241.563 241.435 1.00 329.29 ? 447  VAL Y O   1 
ATOM 31215 C CB  . VAL G 5 337  ? 273.961 240.502 243.829 1.00 329.29 ? 447  VAL Y CB  1 
ATOM 31216 C CG1 . VAL G 5 337  ? 274.747 239.200 243.806 1.00 329.29 ? 447  VAL Y CG1 1 
ATOM 31217 C CG2 . VAL G 5 337  ? 273.082 240.555 245.065 1.00 329.29 ? 447  VAL Y CG2 1 
ATOM 31218 N N   . PRO G 5 338  ? 277.168 241.481 242.794 1.00 313.62 ? 448  PRO Y N   1 
ATOM 31219 C CA  . PRO G 5 338  ? 278.074 241.117 241.698 1.00 313.62 ? 448  PRO Y CA  1 
ATOM 31220 C C   . PRO G 5 338  ? 278.248 239.609 241.600 1.00 313.62 ? 448  PRO Y C   1 
ATOM 31221 O O   . PRO G 5 338  ? 278.362 238.903 242.603 1.00 313.62 ? 448  PRO Y O   1 
ATOM 31222 C CB  . PRO G 5 338  ? 279.389 241.799 242.099 1.00 313.62 ? 448  PRO Y CB  1 
ATOM 31223 C CG  . PRO G 5 338  ? 279.337 241.884 243.600 1.00 313.62 ? 448  PRO Y CG  1 
ATOM 31224 C CD  . PRO G 5 338  ? 277.891 241.830 244.031 1.00 313.62 ? 448  PRO Y CD  1 
ATOM 31225 N N   . THR G 5 339  ? 278.250 239.097 240.370 1.00 303.87 ? 449  THR Y N   1 
ATOM 31226 C CA  . THR G 5 339  ? 278.376 237.663 240.144 1.00 303.87 ? 449  THR Y CA  1 
ATOM 31227 C C   . THR G 5 339  ? 279.392 237.378 239.047 1.00 303.87 ? 449  THR Y C   1 
ATOM 31228 O O   . THR G 5 339  ? 279.534 238.142 238.089 1.00 303.87 ? 449  THR Y O   1 
ATOM 31229 C CB  . THR G 5 339  ? 277.036 237.003 239.741 1.00 303.87 ? 449  THR Y CB  1 
ATOM 31230 O OG1 . THR G 5 339  ? 276.512 237.646 238.575 1.00 303.87 ? 449  THR Y OG1 1 
ATOM 31231 C CG2 . THR G 5 339  ? 276.010 237.065 240.869 1.00 303.87 ? 449  THR Y CG2 1 
ATOM 31232 N N   . ILE G 5 340  ? 280.090 236.256 239.201 1.00 299.25 ? 450  ILE Y N   1 
ATOM 31233 C CA  . ILE G 5 340  ? 280.847 235.625 238.127 1.00 299.25 ? 450  ILE Y CA  1 
ATOM 31234 C C   . ILE G 5 340  ? 280.060 234.349 237.788 1.00 299.25 ? 450  ILE Y C   1 
ATOM 31235 O O   . ILE G 5 340  ? 279.656 233.630 238.711 1.00 299.25 ? 450  ILE Y O   1 
ATOM 31236 C CB  . ILE G 5 340  ? 282.328 235.400 238.527 1.00 299.25 ? 450  ILE Y CB  1 
ATOM 31237 C CG1 . ILE G 5 340  ? 283.236 235.359 237.305 1.00 299.25 ? 450  ILE Y CG1 1 
ATOM 31238 C CG2 . ILE G 5 340  ? 282.598 234.215 239.474 1.00 299.25 ? 450  ILE Y CG2 1 
ATOM 31239 C CD1 . ILE G 5 340  ? 283.432 236.698 236.697 1.00 299.25 ? 450  ILE Y CD1 1 
ATOM 31240 N N   . TRP G 5 341  ? 279.683 234.111 236.508 1.00 302.81 ? 451  TRP Y N   1 
ATOM 31241 C CA  . TRP G 5 341  ? 280.008 234.593 235.126 1.00 302.81 ? 451  TRP Y CA  1 
ATOM 31242 C C   . TRP G 5 341  ? 281.398 234.198 234.645 1.00 302.81 ? 451  TRP Y C   1 
ATOM 31243 O O   . TRP G 5 341  ? 282.132 235.016 234.100 1.00 302.81 ? 451  TRP Y O   1 
ATOM 31244 C CB  . TRP G 5 341  ? 279.784 236.105 234.893 1.00 302.81 ? 451  TRP Y CB  1 
ATOM 31245 C CG  . TRP G 5 341  ? 278.353 236.458 234.685 1.00 302.81 ? 451  TRP Y CG  1 
ATOM 31246 C CD1 . TRP G 5 341  ? 277.285 235.611 234.736 1.00 302.81 ? 451  TRP Y CD1 1 
ATOM 31247 C CD2 . TRP G 5 341  ? 277.827 237.750 234.371 1.00 302.81 ? 451  TRP Y CD2 1 
ATOM 31248 N NE1 . TRP G 5 341  ? 276.124 236.298 234.482 1.00 302.81 ? 451  TRP Y NE1 1 
ATOM 31249 C CE2 . TRP G 5 341  ? 276.430 237.614 234.253 1.00 302.81 ? 451  TRP Y CE2 1 
ATOM 31250 C CE3 . TRP G 5 341  ? 278.402 239.010 234.181 1.00 302.81 ? 451  TRP Y CE3 1 
ATOM 31251 C CZ2 . TRP G 5 341  ? 275.599 238.689 233.952 1.00 302.81 ? 451  TRP Y CZ2 1 
ATOM 31252 C CZ3 . TRP G 5 341  ? 277.576 240.076 233.883 1.00 302.81 ? 451  TRP Y CZ3 1 
ATOM 31253 C CH2 . TRP G 5 341  ? 276.189 239.910 233.773 1.00 302.81 ? 451  TRP Y CH2 1 
ATOM 31254 N N   . LEU G 5 342  ? 281.731 232.920 234.836 1.00 309.01 ? 452  LEU Y N   1 
ATOM 31255 C CA  . LEU G 5 342  ? 282.747 232.251 234.027 1.00 309.01 ? 452  LEU Y CA  1 
ATOM 31256 C C   . LEU G 5 342  ? 282.088 231.810 232.726 1.00 309.01 ? 452  LEU Y C   1 
ATOM 31257 O O   . LEU G 5 342  ? 281.310 230.851 232.713 1.00 309.01 ? 452  LEU Y O   1 
ATOM 31258 C CB  . LEU G 5 342  ? 283.338 231.040 234.747 1.00 309.01 ? 452  LEU Y CB  1 
ATOM 31259 C CG  . LEU G 5 342  ? 284.495 231.108 235.751 1.00 309.01 ? 452  LEU Y CG  1 
ATOM 31260 C CD1 . LEU G 5 342  ? 285.753 231.683 235.110 1.00 309.01 ? 452  LEU Y CD1 1 
ATOM 31261 C CD2 . LEU G 5 342  ? 284.132 231.841 237.024 1.00 309.01 ? 452  LEU Y CD2 1 
ATOM 31262 N N   . GLU G 5 343  ? 282.386 232.506 231.635 1.00 306.48 ? 453  GLU Y N   1 
ATOM 31263 C CA  . GLU G 5 343  ? 281.802 232.173 230.343 1.00 306.48 ? 453  GLU Y CA  1 
ATOM 31264 C C   . GLU G 5 343  ? 282.415 230.895 229.787 1.00 306.48 ? 453  GLU Y C   1 
ATOM 31265 O O   . GLU G 5 343  ? 283.639 230.727 229.785 1.00 306.48 ? 453  GLU Y O   1 
ATOM 31266 C CB  . GLU G 5 343  ? 282.010 233.320 229.355 1.00 306.48 ? 453  GLU Y CB  1 
ATOM 31267 N N   . GLY G 5 344  ? 281.557 229.994 229.306 1.00 305.62 ? 454  GLY Y N   1 
ATOM 31268 C CA  . GLY G 5 344  ? 282.033 228.803 228.628 1.00 305.62 ? 454  GLY Y CA  1 
ATOM 31269 C C   . GLY G 5 344  ? 282.706 227.787 229.526 1.00 305.62 ? 454  GLY Y C   1 
ATOM 31270 O O   . GLY G 5 344  ? 283.934 227.707 229.532 1.00 305.62 ? 454  GLY Y O   1 
ATOM 31271 N N   . VAL G 5 345  ? 281.939 227.064 230.337 1.00 300.27 ? 455  VAL Y N   1 
ATOM 31272 C CA  . VAL G 5 345  ? 282.474 226.059 231.253 1.00 300.27 ? 455  VAL Y CA  1 
ATOM 31273 C C   . VAL G 5 345  ? 281.979 224.685 230.818 1.00 300.27 ? 455  VAL Y C   1 
ATOM 31274 O O   . VAL G 5 345  ? 280.776 224.487 230.610 1.00 300.27 ? 455  VAL Y O   1 
ATOM 31275 C CB  . VAL G 5 345  ? 282.072 226.359 232.708 1.00 300.27 ? 455  VAL Y CB  1 
ATOM 31276 C CG1 . VAL G 5 345  ? 282.538 225.248 233.645 1.00 300.27 ? 455  VAL Y CG1 1 
ATOM 31277 C CG2 . VAL G 5 345  ? 282.637 227.701 233.144 1.00 300.27 ? 455  VAL Y CG2 1 
ATOM 31278 N N   . VAL G 5 346  ? 282.906 223.737 230.684 1.00 287.32 ? 456  VAL Y N   1 
ATOM 31279 C CA  . VAL G 5 346  ? 282.588 222.359 230.322 1.00 287.32 ? 456  VAL Y CA  1 
ATOM 31280 C C   . VAL G 5 346  ? 282.502 221.525 231.593 1.00 287.32 ? 456  VAL Y C   1 
ATOM 31281 O O   . VAL G 5 346  ? 283.445 221.497 232.394 1.00 287.32 ? 456  VAL Y O   1 
ATOM 31282 C CB  . VAL G 5 346  ? 283.635 221.785 229.351 1.00 287.32 ? 456  VAL Y CB  1 
ATOM 31283 C CG1 . VAL G 5 346  ? 283.479 220.278 229.216 1.00 287.32 ? 456  VAL Y CG1 1 
ATOM 31284 C CG2 . VAL G 5 346  ? 283.505 222.448 227.990 1.00 287.32 ? 456  VAL Y CG2 1 
ATOM 31285 N N   . TRP G 5 347  ? 281.370 220.846 231.778 1.00 290.70 ? 457  TRP Y N   1 
ATOM 31286 C CA  . TRP G 5 347  ? 281.162 219.976 232.926 1.00 290.70 ? 457  TRP Y CA  1 
ATOM 31287 C C   . TRP G 5 347  ? 281.620 218.561 232.608 1.00 290.70 ? 457  TRP Y C   1 
ATOM 31288 O O   . TRP G 5 347  ? 281.260 217.997 231.571 1.00 290.70 ? 457  TRP Y O   1 
ATOM 31289 C CB  . TRP G 5 347  ? 279.688 219.938 233.326 1.00 290.70 ? 457  TRP Y CB  1 
ATOM 31290 C CG  . TRP G 5 347  ? 279.175 221.211 233.866 1.00 290.70 ? 457  TRP Y CG  1 
ATOM 31291 C CD1 . TRP G 5 347  ? 279.178 221.615 235.167 1.00 290.70 ? 457  TRP Y CD1 1 
ATOM 31292 C CD2 . TRP G 5 347  ? 278.570 222.264 233.118 1.00 290.70 ? 457  TRP Y CD2 1 
ATOM 31293 N NE1 . TRP G 5 347  ? 278.614 222.860 235.277 1.00 290.70 ? 457  TRP Y NE1 1 
ATOM 31294 C CE2 . TRP G 5 347  ? 278.231 223.281 234.031 1.00 290.70 ? 457  TRP Y CE2 1 
ATOM 31295 C CE3 . TRP G 5 347  ? 278.283 222.446 231.763 1.00 290.70 ? 457  TRP Y CE3 1 
ATOM 31296 C CZ2 . TRP G 5 347  ? 277.618 224.463 233.632 1.00 290.70 ? 457  TRP Y CZ2 1 
ATOM 31297 C CZ3 . TRP G 5 347  ? 277.676 223.618 231.369 1.00 290.70 ? 457  TRP Y CZ3 1 
ATOM 31298 C CH2 . TRP G 5 347  ? 277.350 224.612 232.300 1.00 290.70 ? 457  TRP Y CH2 1 
ATOM 31299 N N   . GLY G 5 348  ? 282.408 217.992 233.507 1.00 283.40 ? 458  GLY Y N   1 
ATOM 31300 C CA  . GLY G 5 348  ? 282.742 216.592 233.404 1.00 283.40 ? 458  GLY Y CA  1 
ATOM 31301 C C   . GLY G 5 348  ? 281.694 215.710 234.050 1.00 283.40 ? 458  GLY Y C   1 
ATOM 31302 O O   . GLY G 5 348  ? 280.769 216.171 234.718 1.00 283.40 ? 458  GLY Y O   1 
ATOM 31303 N N   . GLY G 5 349  ? 281.849 214.405 233.833 1.00 297.11 ? 459  GLY Y N   1 
ATOM 31304 C CA  . GLY G 5 349  ? 280.978 213.424 234.439 1.00 297.11 ? 459  GLY Y CA  1 
ATOM 31305 C C   . GLY G 5 349  ? 281.415 213.058 235.845 1.00 297.11 ? 459  GLY Y C   1 
ATOM 31306 O O   . GLY G 5 349  ? 282.374 213.612 236.384 1.00 297.11 ? 459  GLY Y O   1 
ATOM 31307 N N   . THR G 5 350  ? 280.645 212.133 236.439 1.00 287.15 ? 460  THR Y N   1 
ATOM 31308 C CA  . THR G 5 350  ? 280.857 211.469 237.729 1.00 287.15 ? 460  THR Y CA  1 
ATOM 31309 C C   . THR G 5 350  ? 280.674 212.428 238.903 1.00 287.15 ? 460  THR Y C   1 
ATOM 31310 O O   . THR G 5 350  ? 281.281 213.501 238.952 1.00 287.15 ? 460  THR Y O   1 
ATOM 31311 C CB  . THR G 5 350  ? 282.234 210.786 237.790 1.00 287.15 ? 460  THR Y CB  1 
ATOM 31312 O OG1 . THR G 5 350  ? 282.395 209.936 236.648 1.00 287.15 ? 460  THR Y OG1 1 
ATOM 31313 C CG2 . THR G 5 350  ? 282.364 209.947 239.046 1.00 287.15 ? 460  THR Y CG2 1 
ATOM 31314 N N   . ASN G 5 351  ? 279.855 212.033 239.874 1.00 265.80 ? 461  ASN Y N   1 
ATOM 31315 C CA  . ASN G 5 351  ? 279.521 212.888 241.004 1.00 265.80 ? 461  ASN Y CA  1 
ATOM 31316 C C   . ASN G 5 351  ? 279.988 212.313 242.341 1.00 265.80 ? 461  ASN Y C   1 
ATOM 31317 O O   . ASN G 5 351  ? 279.334 212.498 243.368 1.00 265.80 ? 461  ASN Y O   1 
ATOM 31318 C CB  . ASN G 5 351  ? 278.023 213.207 240.998 1.00 265.80 ? 461  ASN Y CB  1 
ATOM 31319 C CG  . ASN G 5 351  ? 277.128 211.974 241.164 1.00 265.80 ? 461  ASN Y CG  1 
ATOM 31320 O OD1 . ASN G 5 351  ? 277.584 210.855 241.404 1.00 265.80 ? 461  ASN Y OD1 1 
ATOM 31321 N ND2 . ASN G 5 351  ? 275.826 212.193 241.035 1.00 265.80 ? 461  ASN Y ND2 1 
ATOM 31322 N N   . THR G 5 352  ? 281.118 211.616 242.336 1.00 273.35 ? 462  THR Y N   1 
ATOM 31323 C CA  . THR G 5 352  ? 281.798 211.218 243.558 1.00 273.35 ? 462  THR Y CA  1 
ATOM 31324 C C   . THR G 5 352  ? 282.900 212.223 243.869 1.00 273.35 ? 462  THR Y C   1 
ATOM 31325 O O   . THR G 5 352  ? 283.234 213.085 243.054 1.00 273.35 ? 462  THR Y O   1 
ATOM 31326 C CB  . THR G 5 352  ? 282.373 209.804 243.431 1.00 273.35 ? 462  THR Y CB  1 
ATOM 31327 O OG1 . THR G 5 352  ? 282.707 209.305 244.732 1.00 273.35 ? 462  THR Y OG1 1 
ATOM 31328 C CG2 . THR G 5 352  ? 283.623 209.803 242.562 1.00 273.35 ? 462  THR Y CG2 1 
ATOM 31329 N N   . TRP G 5 353  ? 283.471 212.109 245.066 1.00 267.77 ? 463  TRP Y N   1 
ATOM 31330 C CA  . TRP G 5 353  ? 284.474 213.073 245.490 1.00 267.77 ? 463  TRP Y CA  1 
ATOM 31331 C C   . TRP G 5 353  ? 285.501 212.421 246.398 1.00 267.77 ? 463  TRP Y C   1 
ATOM 31332 O O   . TRP G 5 353  ? 285.231 211.411 247.052 1.00 267.77 ? 463  TRP Y O   1 
ATOM 31333 C CB  . TRP G 5 353  ? 283.833 214.266 246.203 1.00 267.77 ? 463  TRP Y CB  1 
ATOM 31334 C CG  . TRP G 5 353  ? 283.075 213.906 247.413 1.00 267.77 ? 463  TRP Y CG  1 
ATOM 31335 C CD1 . TRP G 5 353  ? 283.550 213.789 248.685 1.00 267.77 ? 463  TRP Y CD1 1 
ATOM 31336 C CD2 . TRP G 5 353  ? 281.683 213.610 247.472 1.00 267.77 ? 463  TRP Y CD2 1 
ATOM 31337 N NE1 . TRP G 5 353  ? 282.533 213.434 249.535 1.00 267.77 ? 463  TRP Y NE1 1 
ATOM 31338 C CE2 . TRP G 5 353  ? 281.375 213.319 248.813 1.00 267.77 ? 463  TRP Y CE2 1 
ATOM 31339 C CE3 . TRP G 5 353  ? 280.663 213.562 246.518 1.00 267.77 ? 463  TRP Y CE3 1 
ATOM 31340 C CZ2 . TRP G 5 353  ? 280.091 212.981 249.223 1.00 267.77 ? 463  TRP Y CZ2 1 
ATOM 31341 C CZ3 . TRP G 5 353  ? 279.389 213.230 246.927 1.00 267.77 ? 463  TRP Y CZ3 1 
ATOM 31342 C CH2 . TRP G 5 353  ? 279.113 212.946 248.268 1.00 267.77 ? 463  TRP Y CH2 1 
ATOM 31343 N N   . ASN G 5 354  ? 286.683 213.027 246.432 1.00 274.03 ? 464  ASN Y N   1 
ATOM 31344 C CA  . ASN G 5 354  ? 287.712 212.622 247.371 1.00 274.03 ? 464  ASN Y CA  1 
ATOM 31345 C C   . ASN G 5 354  ? 287.320 213.078 248.772 1.00 274.03 ? 464  ASN Y C   1 
ATOM 31346 O O   . ASN G 5 354  ? 286.771 214.165 248.968 1.00 274.03 ? 464  ASN Y O   1 
ATOM 31347 C CB  . ASN G 5 354  ? 289.061 213.222 246.964 1.00 274.03 ? 464  ASN Y CB  1 
ATOM 31348 C CG  . ASN G 5 354  ? 290.235 212.673 247.773 1.00 274.03 ? 464  ASN Y CG  1 
ATOM 31349 O OD1 . ASN G 5 354  ? 290.072 211.850 248.674 1.00 274.03 ? 464  ASN Y OD1 1 
ATOM 31350 N ND2 . ASN G 5 354  ? 291.436 213.136 247.441 1.00 274.03 ? 464  ASN Y ND2 1 
ATOM 31351 N N   . GLU G 5 355  ? 287.606 212.224 249.750 1.00 275.37 ? 465  GLU Y N   1 
ATOM 31352 C CA  . GLU G 5 355  ? 287.315 212.494 251.156 1.00 275.37 ? 465  GLU Y CA  1 
ATOM 31353 C C   . GLU G 5 355  ? 288.631 212.377 251.919 1.00 275.37 ? 465  GLU Y C   1 
ATOM 31354 O O   . GLU G 5 355  ? 289.007 211.283 252.351 1.00 275.37 ? 465  GLU Y O   1 
ATOM 31355 C CB  . GLU G 5 355  ? 286.254 211.531 251.682 1.00 275.37 ? 465  GLU Y CB  1 
ATOM 31356 C CG  . GLU G 5 355  ? 285.775 211.804 253.096 1.00 275.37 ? 465  GLU Y CG  1 
ATOM 31357 C CD  . GLU G 5 355  ? 286.368 210.840 254.101 1.00 275.37 ? 465  GLU Y CD  1 
ATOM 31358 O OE1 . GLU G 5 355  ? 286.803 209.744 253.690 1.00 275.37 ? 465  GLU Y OE1 1 
ATOM 31359 O OE2 . GLU G 5 355  ? 286.386 211.169 255.303 1.00 275.37 ? 465  GLU Y OE2 1 
ATOM 31360 N N   . CYS G 5 356  ? 289.329 213.502 252.071 1.00 266.85 ? 466  CYS Y N   1 
ATOM 31361 C CA  . CYS G 5 356  ? 290.667 213.495 252.651 1.00 266.85 ? 466  CYS Y CA  1 
ATOM 31362 C C   . CYS G 5 356  ? 290.617 213.207 254.145 1.00 266.85 ? 466  CYS Y C   1 
ATOM 31363 O O   . CYS G 5 356  ? 289.670 213.596 254.836 1.00 266.85 ? 466  CYS Y O   1 
ATOM 31364 C CB  . CYS G 5 356  ? 291.364 214.830 252.404 1.00 266.85 ? 466  CYS Y CB  1 
ATOM 31365 S SG  . CYS G 5 356  ? 292.062 215.023 250.751 1.00 266.85 ? 466  CYS Y SG  1 
ATOM 31366 N N   . TYR G 5 357  ? 291.644 212.498 254.624 1.00 266.66 ? 467  TYR Y N   1 
ATOM 31367 C CA  . TYR G 5 357  ? 291.831 212.096 256.029 1.00 266.66 ? 467  TYR Y CA  1 
ATOM 31368 C C   . TYR G 5 357  ? 290.689 211.250 256.594 1.00 266.66 ? 467  TYR Y C   1 
ATOM 31369 O O   . TYR G 5 357  ? 289.761 210.859 255.886 1.00 266.66 ? 467  TYR Y O   1 
ATOM 31370 C CB  . TYR G 5 357  ? 292.041 213.321 256.930 1.00 266.66 ? 467  TYR Y CB  1 
ATOM 31371 C CG  . TYR G 5 357  ? 293.410 213.951 256.840 1.00 266.66 ? 467  TYR Y CG  1 
ATOM 31372 C CD1 . TYR G 5 357  ? 293.815 214.622 255.693 1.00 266.66 ? 467  TYR Y CD1 1 
ATOM 31373 C CD2 . TYR G 5 357  ? 294.286 213.899 257.916 1.00 266.66 ? 467  TYR Y CD2 1 
ATOM 31374 C CE1 . TYR G 5 357  ? 295.058 215.207 255.611 1.00 266.66 ? 467  TYR Y CE1 1 
ATOM 31375 C CE2 . TYR G 5 357  ? 295.532 214.485 257.847 1.00 266.66 ? 467  TYR Y CE2 1 
ATOM 31376 C CZ  . TYR G 5 357  ? 295.912 215.137 256.690 1.00 266.66 ? 467  TYR Y CZ  1 
ATOM 31377 O OH  . TYR G 5 357  ? 297.153 215.724 256.608 1.00 266.66 ? 467  TYR Y OH  1 
ATOM 31378 N N   . ALA H 5 1    ? 331.405 222.189 171.513 1.00 187.73 ? 8    ALA d N   1 
ATOM 31379 C CA  . ALA H 5 1    ? 331.156 223.140 170.427 1.00 187.73 ? 8    ALA d CA  1 
ATOM 31380 C C   . ALA H 5 1    ? 332.191 224.296 170.244 1.00 187.73 ? 8    ALA d C   1 
ATOM 31381 O O   . ALA H 5 1    ? 332.620 224.484 169.105 1.00 187.73 ? 8    ALA d O   1 
ATOM 31382 C CB  . ALA H 5 1    ? 329.722 223.713 170.554 1.00 187.73 ? 8    ALA d CB  1 
ATOM 31383 N N   . ALA H 5 2    ? 332.625 225.077 171.252 1.00 208.84 ? 9    ALA d N   1 
ATOM 31384 C CA  . ALA H 5 2    ? 332.263 225.059 172.677 1.00 208.84 ? 9    ALA d CA  1 
ATOM 31385 C C   . ALA H 5 2    ? 331.491 226.315 173.062 1.00 208.84 ? 9    ALA d C   1 
ATOM 31386 O O   . ALA H 5 2    ? 331.956 227.433 172.841 1.00 208.84 ? 9    ALA d O   1 
ATOM 31387 C CB  . ALA H 5 2    ? 333.505 224.916 173.535 1.00 208.84 ? 9    ALA d CB  1 
ATOM 31388 N N   . ALA H 5 3    ? 330.309 226.117 173.639 1.00 222.21 ? 10   ALA d N   1 
ATOM 31389 C CA  . ALA H 5 3    ? 329.468 227.234 174.047 1.00 222.21 ? 10   ALA d CA  1 
ATOM 31390 C C   . ALA H 5 3    ? 330.036 227.913 175.291 1.00 222.21 ? 10   ALA d C   1 
ATOM 31391 O O   . ALA H 5 3    ? 330.443 227.242 176.244 1.00 222.21 ? 10   ALA d O   1 
ATOM 31392 C CB  . ALA H 5 3    ? 328.042 226.749 174.313 1.00 222.21 ? 10   ALA d CB  1 
ATOM 31393 N N   . ALA H 5 4    ? 330.068 229.251 175.293 1.00 224.66 ? 11   ALA d N   1 
ATOM 31394 C CA  . ALA H 5 4    ? 329.619 230.108 174.189 1.00 224.66 ? 11   ALA d CA  1 
ATOM 31395 C C   . ALA H 5 4    ? 330.616 231.232 173.916 1.00 224.66 ? 11   ALA d C   1 
ATOM 31396 O O   . ALA H 5 4    ? 331.121 231.860 174.849 1.00 224.66 ? 11   ALA d O   1 
ATOM 31397 C CB  . ALA H 5 4    ? 328.241 230.693 174.493 1.00 224.66 ? 11   ALA d CB  1 
ATOM 31398 N N   . ALA H 5 5    ? 330.908 231.456 172.632 1.00 222.84 ? 12   ALA d N   1 
ATOM 31399 C CA  . ALA H 5 5    ? 331.702 232.554 172.078 1.00 222.84 ? 12   ALA d CA  1 
ATOM 31400 C C   . ALA H 5 5    ? 333.153 232.587 172.552 1.00 222.84 ? 12   ALA d C   1 
ATOM 31401 O O   . ALA H 5 5    ? 333.846 233.579 172.291 1.00 222.84 ? 12   ALA d O   1 
ATOM 31402 C CB  . ALA H 5 5    ? 331.073 233.929 172.353 1.00 222.84 ? 12   ALA d CB  1 
ATOM 31403 N N   . ALA H 5 6    ? 333.640 231.552 173.233 1.00 222.23 ? 13   ALA d N   1 
ATOM 31404 C CA  . ALA H 5 6    ? 335.024 231.488 173.678 1.00 222.23 ? 13   ALA d CA  1 
ATOM 31405 C C   . ALA H 5 6    ? 335.826 230.436 172.927 1.00 222.23 ? 13   ALA d C   1 
ATOM 31406 O O   . ALA H 5 6    ? 336.968 230.155 173.302 1.00 222.23 ? 13   ALA d O   1 
ATOM 31407 C CB  . ALA H 5 6    ? 335.082 231.217 175.184 1.00 222.23 ? 13   ALA d CB  1 
ATOM 31408 N N   . ALA H 5 7    ? 335.258 229.857 171.875 1.00 206.13 ? 14   ALA d N   1 
ATOM 31409 C CA  . ALA H 5 7    ? 335.878 228.770 171.136 1.00 206.13 ? 14   ALA d CA  1 
ATOM 31410 C C   . ALA H 5 7    ? 336.084 229.191 169.684 1.00 206.13 ? 14   ALA d C   1 
ATOM 31411 O O   . ALA H 5 7    ? 335.248 229.924 169.147 1.00 206.13 ? 14   ALA d O   1 
ATOM 31412 C CB  . ALA H 5 7    ? 335.018 227.506 171.202 1.00 206.13 ? 14   ALA d CB  1 
ATOM 31413 N N   . ALA H 5 8    ? 337.175 228.769 169.008 1.00 198.01 ? 15   ALA d N   1 
ATOM 31414 C CA  . ALA H 5 8    ? 338.383 227.973 169.388 1.00 198.01 ? 15   ALA d CA  1 
ATOM 31415 C C   . ALA H 5 8    ? 338.185 226.584 170.022 1.00 198.01 ? 15   ALA d C   1 
ATOM 31416 O O   . ALA H 5 8    ? 338.565 226.353 171.169 1.00 198.01 ? 15   ALA d O   1 
ATOM 31417 C CB  . ALA H 5 8    ? 339.324 228.821 170.286 1.00 198.01 ? 15   ALA d CB  1 
ATOM 31418 N N   . ALA H 5 9    ? 337.584 225.673 169.263 1.00 197.97 ? 16   ALA d N   1 
ATOM 31419 C CA  . ALA H 5 9    ? 337.415 224.286 169.670 1.00 197.97 ? 16   ALA d CA  1 
ATOM 31420 C C   . ALA H 5 9    ? 338.227 223.393 168.733 1.00 197.97 ? 16   ALA d C   1 
ATOM 31421 O O   . ALA H 5 9    ? 338.167 223.590 167.516 1.00 197.97 ? 16   ALA d O   1 
ATOM 31422 C CB  . ALA H 5 9    ? 335.941 223.871 169.653 1.00 197.97 ? 16   ALA d CB  1 
ATOM 31423 N N   . ALA H 5 10   ? 339.001 222.405 169.240 1.00 205.19 ? 17   ALA d N   1 
ATOM 31424 C CA  . ALA H 5 10   ? 339.225 221.880 170.621 1.00 205.19 ? 17   ALA d CA  1 
ATOM 31425 C C   . ALA H 5 10   ? 337.965 221.441 171.417 1.00 205.19 ? 17   ALA d C   1 
ATOM 31426 O O   . ALA H 5 10   ? 337.639 222.124 172.388 1.00 205.19 ? 17   ALA d O   1 
ATOM 31427 C CB  . ALA H 5 10   ? 340.081 222.855 171.470 1.00 205.19 ? 17   ALA d CB  1 
ATOM 31428 N N   . ALA H 5 11   ? 337.235 220.356 171.076 1.00 210.35 ? 18   ALA d N   1 
ATOM 31429 C CA  . ALA H 5 11   ? 337.543 219.186 170.199 1.00 210.35 ? 18   ALA d CA  1 
ATOM 31430 C C   . ALA H 5 11   ? 338.942 218.577 170.370 1.00 210.35 ? 18   ALA d C   1 
ATOM 31431 O O   . ALA H 5 11   ? 339.711 218.485 169.412 1.00 210.35 ? 18   ALA d O   1 
ATOM 31432 C CB  . ALA H 5 11   ? 337.294 219.532 168.715 1.00 210.35 ? 18   ALA d CB  1 
ATOM 31433 N N   . ALA H 5 12   ? 339.262 218.181 171.598 1.00 234.24 ? 19   ALA d N   1 
ATOM 31434 C CA  . ALA H 5 12   ? 340.636 217.935 171.997 1.00 234.24 ? 19   ALA d CA  1 
ATOM 31435 C C   . ALA H 5 12   ? 340.944 216.441 172.109 1.00 234.24 ? 19   ALA d C   1 
ATOM 31436 O O   . ALA H 5 12   ? 340.063 215.578 172.073 1.00 234.24 ? 19   ALA d O   1 
ATOM 31437 C CB  . ALA H 5 12   ? 340.932 218.649 173.317 1.00 234.24 ? 19   ALA d CB  1 
ATOM 31438 N N   . ALA H 5 13   ? 342.236 216.161 172.278 1.00 241.99 ? 20   ALA d N   1 
ATOM 31439 C CA  . ALA H 5 13   ? 342.854 214.842 172.345 1.00 241.99 ? 20   ALA d CA  1 
ATOM 31440 C C   . ALA H 5 13   ? 344.298 215.048 172.786 1.00 241.99 ? 20   ALA d C   1 
ATOM 31441 O O   . ALA H 5 13   ? 344.579 215.115 173.988 1.00 241.99 ? 20   ALA d O   1 
ATOM 31442 C CB  . ALA H 5 13   ? 342.789 214.120 170.996 1.00 241.99 ? 20   ALA d CB  1 
ATOM 31443 N N   . ALA H 5 14   ? 345.223 215.156 171.824 1.00 223.74 ? 21   ALA d N   1 
ATOM 31444 C CA  . ALA H 5 14   ? 346.555 215.710 172.094 1.00 223.74 ? 21   ALA d CA  1 
ATOM 31445 C C   . ALA H 5 14   ? 347.069 216.385 170.811 1.00 223.74 ? 21   ALA d C   1 
ATOM 31446 O O   . ALA H 5 14   ? 347.668 215.705 169.976 1.00 223.74 ? 21   ALA d O   1 
ATOM 31447 C CB  . ALA H 5 14   ? 347.517 214.637 172.583 1.00 223.74 ? 21   ALA d CB  1 
ATOM 31448 N N   . ALA H 5 15   ? 346.852 217.717 170.628 1.00 205.45 ? 22   ALA d N   1 
ATOM 31449 C CA  . ALA H 5 15   ? 345.880 218.721 171.177 1.00 205.45 ? 22   ALA d CA  1 
ATOM 31450 C C   . ALA H 5 15   ? 346.139 219.157 172.675 1.00 205.45 ? 22   ALA d C   1 
ATOM 31451 O O   . ALA H 5 15   ? 347.001 218.564 173.314 1.00 205.45 ? 22   ALA d O   1 
ATOM 31452 C CB  . ALA H 5 15   ? 344.399 218.211 170.902 1.00 205.45 ? 22   ALA d CB  1 
ATOM 31453 N N   . ALA H 5 16   ? 345.540 220.221 173.249 1.00 189.13 ? 23   ALA d N   1 
ATOM 31454 C CA  . ALA H 5 16   ? 344.525 221.151 172.725 1.00 189.13 ? 23   ALA d CA  1 
ATOM 31455 C C   . ALA H 5 16   ? 345.049 222.325 171.911 1.00 189.13 ? 23   ALA d C   1 
ATOM 31456 O O   . ALA H 5 16   ? 346.248 222.588 171.851 1.00 189.13 ? 23   ALA d O   1 
ATOM 31457 C CB  . ALA H 5 16   ? 343.684 221.676 173.878 1.00 189.13 ? 23   ALA d CB  1 
ATOM 31458 N N   . ALA H 5 17   ? 344.101 223.016 171.275 1.00 187.97 ? 24   ALA d N   1 
ATOM 31459 C CA  . ALA H 5 17   ? 344.340 224.281 170.581 1.00 187.97 ? 24   ALA d CA  1 
ATOM 31460 C C   . ALA H 5 17   ? 343.052 225.094 170.729 1.00 187.97 ? 24   ALA d C   1 
ATOM 31461 O O   . ALA H 5 17   ? 342.135 224.978 169.914 1.00 187.97 ? 24   ALA d O   1 
ATOM 31462 C CB  . ALA H 5 17   ? 344.706 224.064 169.121 1.00 187.97 ? 24   ALA d CB  1 
ATOM 31463 N N   . ALA H 5 18   ? 343.002 225.922 171.775 1.00 200.56 ? 25   ALA d N   1 
ATOM 31464 C CA  . ALA H 5 18   ? 341.760 226.582 172.163 1.00 200.56 ? 25   ALA d CA  1 
ATOM 31465 C C   . ALA H 5 18   ? 341.957 228.049 172.525 1.00 200.56 ? 25   ALA d C   1 
ATOM 31466 O O   . ALA H 5 18   ? 341.218 228.574 173.364 1.00 200.56 ? 25   ALA d O   1 
ATOM 31467 C CB  . ALA H 5 18   ? 341.107 225.850 173.338 1.00 200.56 ? 25   ALA d CB  1 
ATOM 31468 N N   . ALA H 5 19   ? 342.923 228.727 171.919 1.00 191.29 ? 26   ALA d N   1 
ATOM 31469 C CA  . ALA H 5 19   ? 343.163 230.129 172.227 1.00 191.29 ? 26   ALA d CA  1 
ATOM 31470 C C   . ALA H 5 19   ? 343.229 230.955 170.955 1.00 191.29 ? 26   ALA d C   1 
ATOM 31471 O O   . ALA H 5 19   ? 343.888 232.000 170.913 1.00 191.29 ? 26   ALA d O   1 
ATOM 31472 C CB  . ALA H 5 19   ? 344.433 230.297 173.054 1.00 191.29 ? 26   ALA d CB  1 
ATOM 31473 N N   . ALA H 5 20   ? 342.535 230.482 169.911 1.00 181.91 ? 27   ALA d N   1 
ATOM 31474 C CA  . ALA H 5 20   ? 342.379 231.147 168.608 1.00 181.91 ? 27   ALA d CA  1 
ATOM 31475 C C   . ALA H 5 20   ? 343.762 231.356 168.001 1.00 181.91 ? 27   ALA d C   1 
ATOM 31476 O O   . ALA H 5 20   ? 344.409 230.360 167.634 1.00 181.91 ? 27   ALA d O   1 
ATOM 31477 C CB  . ALA H 5 20   ? 341.523 232.406 168.775 1.00 181.91 ? 27   ALA d CB  1 
ATOM 31478 N N   . ALA H 5 21   ? 344.245 232.587 167.864 1.00 200.78 ? 28   ALA d N   1 
ATOM 31479 C CA  . ALA H 5 21   ? 345.608 232.846 167.422 1.00 200.78 ? 28   ALA d CA  1 
ATOM 31480 C C   . ALA H 5 21   ? 346.492 233.023 168.650 1.00 200.78 ? 28   ALA d C   1 
ATOM 31481 O O   . ALA H 5 21   ? 346.182 233.843 169.522 1.00 200.78 ? 28   ALA d O   1 
ATOM 31482 C CB  . ALA H 5 21   ? 345.664 234.085 166.531 1.00 200.78 ? 28   ALA d CB  1 
ATOM 31483 N N   . ALA H 5 22   ? 347.584 232.254 168.705 1.00 210.01 ? 29   ALA d N   1 
ATOM 31484 C CA  . ALA H 5 22   ? 348.527 232.193 169.829 1.00 210.01 ? 29   ALA d CA  1 
ATOM 31485 C C   . ALA H 5 22   ? 347.809 231.869 171.148 1.00 210.01 ? 29   ALA d C   1 
ATOM 31486 O O   . ALA H 5 22   ? 347.735 232.725 172.031 1.00 210.01 ? 29   ALA d O   1 
ATOM 31487 C CB  . ALA H 5 22   ? 349.344 233.486 169.940 1.00 210.01 ? 29   ALA d CB  1 
ATOM 31488 N N   . ALA H 5 23   ? 347.261 230.642 171.324 1.00 198.17 ? 30   ALA d N   1 
ATOM 31489 C CA  . ALA H 5 23   ? 347.515 229.263 170.785 1.00 198.17 ? 30   ALA d CA  1 
ATOM 31490 C C   . ALA H 5 23   ? 348.975 228.738 170.858 1.00 198.17 ? 30   ALA d C   1 
ATOM 31491 O O   . ALA H 5 23   ? 349.923 229.450 170.546 1.00 198.17 ? 30   ALA d O   1 
ATOM 31492 C CB  . ALA H 5 23   ? 346.950 229.093 169.324 1.00 198.17 ? 30   ALA d CB  1 
ATOM 31493 N N   . ALA H 5 24   ? 349.165 227.476 171.265 1.00 190.34 ? 31   ALA d N   1 
ATOM 31494 C CA  . ALA H 5 24   ? 348.101 226.519 171.592 1.00 190.34 ? 31   ALA d CA  1 
ATOM 31495 C C   . ALA H 5 24   ? 348.416 225.682 172.826 1.00 190.34 ? 31   ALA d C   1 
ATOM 31496 O O   . ALA H 5 24   ? 347.677 224.745 173.137 1.00 190.34 ? 31   ALA d O   1 
ATOM 31497 C CB  . ALA H 5 24   ? 347.848 225.601 170.406 1.00 190.34 ? 31   ALA d CB  1 
ATOM 31498 N N   . ALA H 5 25   ? 349.511 226.039 173.507 1.00 199.00 ? 32   ALA d N   1 
ATOM 31499 C CA  . ALA H 5 25   ? 350.120 225.274 174.595 1.00 199.00 ? 32   ALA d CA  1 
ATOM 31500 C C   . ALA H 5 25   ? 350.402 223.837 174.170 1.00 199.00 ? 32   ALA d C   1 
ATOM 31501 O O   . ALA H 5 25   ? 350.752 223.585 173.012 1.00 199.00 ? 32   ALA d O   1 
ATOM 31502 C CB  . ALA H 5 25   ? 349.248 225.305 175.857 1.00 199.00 ? 32   ALA d CB  1 
ATOM 31503 N N   . ALA H 5 26   ? 350.249 222.893 175.091 1.00 196.52 ? 33   ALA d N   1 
ATOM 31504 C CA  . ALA H 5 26   ? 350.540 221.492 174.815 1.00 196.52 ? 33   ALA d CA  1 
ATOM 31505 C C   . ALA H 5 26   ? 349.719 220.641 175.779 1.00 196.52 ? 33   ALA d C   1 
ATOM 31506 O O   . ALA H 5 26   ? 348.796 221.142 176.431 1.00 196.52 ? 33   ALA d O   1 
ATOM 31507 C CB  . ALA H 5 26   ? 352.050 221.222 174.927 1.00 196.52 ? 33   ALA d CB  1 
ATOM 31508 N N   . ALA H 5 27   ? 350.050 219.355 175.865 1.00 190.76 ? 34   ALA d N   1 
ATOM 31509 C CA  . ALA H 5 27   ? 349.391 218.444 176.786 1.00 190.76 ? 34   ALA d CA  1 
ATOM 31510 C C   . ALA H 5 27   ? 350.446 217.819 177.686 1.00 190.76 ? 34   ALA d C   1 
ATOM 31511 O O   . ALA H 5 27   ? 351.646 218.077 177.547 1.00 190.76 ? 34   ALA d O   1 
ATOM 31512 C CB  . ALA H 5 27   ? 348.592 217.373 176.034 1.00 190.76 ? 34   ALA d CB  1 
ATOM 31513 N N   . ALA H 5 28   ? 349.991 216.990 178.621 1.00 200.59 ? 35   ALA d N   1 
ATOM 31514 C CA  . ALA H 5 28   ? 350.889 216.296 179.532 1.00 200.59 ? 35   ALA d CA  1 
ATOM 31515 C C   . ALA H 5 28   ? 351.518 215.056 178.916 1.00 200.59 ? 35   ALA d C   1 
ATOM 31516 O O   . ALA H 5 28   ? 352.493 214.535 179.468 1.00 200.59 ? 35   ALA d O   1 
ATOM 31517 C CB  . ALA H 5 28   ? 350.144 215.903 180.810 1.00 200.59 ? 35   ALA d CB  1 
ATOM 31518 N N   . ALA H 5 29   ? 350.994 214.578 177.794 1.00 209.94 ? 36   ALA d N   1 
ATOM 31519 C CA  . ALA H 5 29   ? 351.531 213.392 177.144 1.00 209.94 ? 36   ALA d CA  1 
ATOM 31520 C C   . ALA H 5 29   ? 351.377 213.494 175.632 1.00 209.94 ? 36   ALA d C   1 
ATOM 31521 O O   . ALA H 5 29   ? 350.732 214.413 175.125 1.00 209.94 ? 36   ALA d O   1 
ATOM 31522 C CB  . ALA H 5 29   ? 350.844 212.142 177.666 1.00 209.94 ? 36   ALA d CB  1 
ATOM 31523 N N   . ALA H 5 30   ? 381.342 201.822 148.783 1.00 228.42 ? 44   ALA d N   1 
ATOM 31524 C CA  . ALA H 5 30   ? 382.095 203.007 149.176 1.00 228.42 ? 44   ALA d CA  1 
ATOM 31525 C C   . ALA H 5 30   ? 381.519 203.615 150.447 1.00 228.42 ? 44   ALA d C   1 
ATOM 31526 O O   . ALA H 5 30   ? 382.064 204.574 150.993 1.00 228.42 ? 44   ALA d O   1 
ATOM 31527 C CB  . ALA H 5 30   ? 382.095 204.031 148.051 1.00 228.42 ? 44   ALA d CB  1 
ATOM 31528 N N   . ALA H 5 31   ? 380.408 203.049 150.917 1.00 240.81 ? 45   ALA d N   1 
ATOM 31529 C CA  . ALA H 5 31   ? 379.712 203.617 152.065 1.00 240.81 ? 45   ALA d CA  1 
ATOM 31530 C C   . ALA H 5 31   ? 380.314 203.146 153.385 1.00 240.81 ? 45   ALA d C   1 
ATOM 31531 O O   . ALA H 5 31   ? 380.778 203.962 154.189 1.00 240.81 ? 45   ALA d O   1 
ATOM 31532 C CB  . ALA H 5 31   ? 378.224 203.266 151.997 1.00 240.81 ? 45   ALA d CB  1 
ATOM 31533 N N   . ALA H 5 32   ? 380.284 201.827 153.626 1.00 257.15 ? 46   ALA d N   1 
ATOM 31534 C CA  . ALA H 5 32   ? 380.622 201.170 154.898 1.00 257.15 ? 46   ALA d CA  1 
ATOM 31535 C C   . ALA H 5 32   ? 379.806 201.708 156.077 1.00 257.15 ? 46   ALA d C   1 
ATOM 31536 O O   . ALA H 5 32   ? 380.226 201.551 157.232 1.00 257.15 ? 46   ALA d O   1 
ATOM 31537 C CB  . ALA H 5 32   ? 382.125 201.250 155.206 1.00 257.15 ? 46   ALA d CB  1 
ATOM 31538 N N   . ALA H 5 33   ? 378.601 202.209 155.762 1.00 251.36 ? 47   ALA d N   1 
ATOM 31539 C CA  . ALA H 5 33   ? 377.679 203.079 156.497 1.00 251.36 ? 47   ALA d CA  1 
ATOM 31540 C C   . ALA H 5 33   ? 376.983 203.932 155.437 1.00 251.36 ? 47   ALA d C   1 
ATOM 31541 O O   . ALA H 5 33   ? 377.433 205.064 155.235 1.00 251.36 ? 47   ALA d O   1 
ATOM 31542 C CB  . ALA H 5 33   ? 378.350 204.002 157.522 1.00 251.36 ? 47   ALA d CB  1 
ATOM 31543 N N   . ALA H 5 34   ? 375.917 203.494 154.726 1.00 239.83 ? 48   ALA d N   1 
ATOM 31544 C CA  . ALA H 5 34   ? 374.945 202.361 154.855 1.00 239.83 ? 48   ALA d CA  1 
ATOM 31545 C C   . ALA H 5 34   ? 374.101 202.414 156.132 1.00 239.83 ? 48   ALA d C   1 
ATOM 31546 O O   . ALA H 5 34   ? 374.552 202.876 157.181 1.00 239.83 ? 48   ALA d O   1 
ATOM 31547 C CB  . ALA H 5 34   ? 375.603 200.950 154.685 1.00 239.83 ? 48   ALA d CB  1 
ATOM 31548 N N   . ALA H 5 35   ? 372.856 201.939 155.987 1.00 228.15 ? 49   ALA d N   1 
ATOM 31549 C CA  . ALA H 5 35   ? 371.772 202.123 156.961 1.00 228.15 ? 49   ALA d CA  1 
ATOM 31550 C C   . ALA H 5 35   ? 371.587 203.603 157.305 1.00 228.15 ? 49   ALA d C   1 
ATOM 31551 O O   . ALA H 5 35   ? 371.407 203.982 158.464 1.00 228.15 ? 49   ALA d O   1 
ATOM 31552 C CB  . ALA H 5 35   ? 371.989 201.280 158.223 1.00 228.15 ? 49   ALA d CB  1 
ATOM 31553 N N   . ALA H 5 36   ? 371.628 204.442 156.273 1.00 195.26 ? 50   ALA d N   1 
ATOM 31554 C CA  . ALA H 5 36   ? 371.538 205.884 156.436 1.00 195.26 ? 50   ALA d CA  1 
ATOM 31555 C C   . ALA H 5 36   ? 370.098 206.357 156.292 1.00 195.26 ? 50   ALA d C   1 
ATOM 31556 O O   . ALA H 5 36   ? 369.347 205.882 155.435 1.00 195.26 ? 50   ALA d O   1 
ATOM 31557 C CB  . ALA H 5 36   ? 372.425 206.599 155.415 1.00 195.26 ? 50   ALA d CB  1 
ATOM 31558 N N   . ALA H 5 37   ? 369.720 207.305 157.143 1.00 151.60 ? 51   ALA d N   1 
ATOM 31559 C CA  . ALA H 5 37   ? 368.374 207.862 157.124 1.00 151.60 ? 51   ALA d CA  1 
ATOM 31560 C C   . ALA H 5 37   ? 368.417 209.385 157.120 1.00 151.60 ? 51   ALA d C   1 
ATOM 31561 O O   . ALA H 5 37   ? 368.073 210.026 158.113 1.00 151.60 ? 51   ALA d O   1 
ATOM 31562 C CB  . ALA H 5 37   ? 367.576 207.357 158.312 1.00 151.60 ? 51   ALA d CB  1 
ATOM 31563 N N   . ILE H 5 38   ? 350.471 195.274 162.896 1.00 241.83 ? 76   ILE d N   1 
ATOM 31564 C CA  . ILE H 5 38   ? 349.143 194.966 162.387 1.00 241.83 ? 76   ILE d CA  1 
ATOM 31565 C C   . ILE H 5 38   ? 348.861 193.481 162.567 1.00 241.83 ? 76   ILE d C   1 
ATOM 31566 O O   . ILE H 5 38   ? 348.171 193.089 163.510 1.00 241.83 ? 76   ILE d O   1 
ATOM 31567 C CB  . ILE H 5 38   ? 349.005 195.372 160.913 1.00 241.83 ? 76   ILE d CB  1 
ATOM 31568 C CG1 . ILE H 5 38   ? 349.596 196.764 160.687 1.00 241.83 ? 76   ILE d CG1 1 
ATOM 31569 C CG2 . ILE H 5 38   ? 347.542 195.328 160.488 1.00 241.83 ? 76   ILE d CG2 1 
ATOM 31570 C CD1 . ILE H 5 38   ? 349.792 197.109 159.230 1.00 241.83 ? 76   ILE d CD1 1 
ATOM 31571 N N   . VAL H 5 39   ? 349.397 192.692 161.619 1.00 233.00 ? 77   VAL d N   1 
ATOM 31572 C CA  . VAL H 5 39   ? 349.418 191.227 161.460 1.00 233.00 ? 77   VAL d CA  1 
ATOM 31573 C C   . VAL H 5 39   ? 348.001 190.653 161.637 1.00 233.00 ? 77   VAL d C   1 
ATOM 31574 O O   . VAL H 5 39   ? 347.007 191.385 161.565 1.00 233.00 ? 77   VAL d O   1 
ATOM 31575 C CB  . VAL H 5 39   ? 350.477 190.560 162.394 1.00 233.00 ? 77   VAL d CB  1 
ATOM 31576 C CG1 . VAL H 5 39   ? 350.192 190.651 163.918 1.00 233.00 ? 77   VAL d CG1 1 
ATOM 31577 C CG2 . VAL H 5 39   ? 351.046 189.186 161.885 1.00 233.00 ? 77   VAL d CG2 1 
ATOM 31578 N N   . ILE H 5 40   ? 347.878 189.332 161.767 1.00 236.00 ? 78   ILE d N   1 
ATOM 31579 C CA  . ILE H 5 40   ? 346.604 188.658 161.982 1.00 236.00 ? 78   ILE d CA  1 
ATOM 31580 C C   . ILE H 5 40   ? 346.879 187.333 162.680 1.00 236.00 ? 78   ILE d C   1 
ATOM 31581 O O   . ILE H 5 40   ? 347.978 186.779 162.606 1.00 236.00 ? 78   ILE d O   1 
ATOM 31582 C CB  . ILE H 5 40   ? 345.835 188.421 160.663 1.00 236.00 ? 78   ILE d CB  1 
ATOM 31583 N N   . ASN H 5 41   ? 345.867 186.824 163.376 1.00 245.03 ? 79   ASN d N   1 
ATOM 31584 C CA  . ASN H 5 41   ? 345.962 185.551 164.078 1.00 245.03 ? 79   ASN d CA  1 
ATOM 31585 C C   . ASN H 5 41   ? 344.610 184.864 163.971 1.00 245.03 ? 79   ASN d C   1 
ATOM 31586 O O   . ASN H 5 41   ? 343.661 185.401 163.395 1.00 245.03 ? 79   ASN d O   1 
ATOM 31587 C CB  . ASN H 5 41   ? 346.361 185.719 165.554 1.00 245.03 ? 79   ASN d CB  1 
ATOM 31588 C CG  . ASN H 5 41   ? 347.524 186.673 165.753 1.00 245.03 ? 79   ASN d CG  1 
ATOM 31589 O OD1 . ASN H 5 41   ? 348.688 186.291 165.627 1.00 245.03 ? 79   ASN d OD1 1 
ATOM 31590 N ND2 . ASN H 5 41   ? 347.211 187.931 166.045 1.00 245.03 ? 79   ASN d ND2 1 
ATOM 31591 N N   . ARG H 5 42   ? 344.540 183.656 164.531 1.00 239.59 ? 80   ARG d N   1 
ATOM 31592 C CA  . ARG H 5 42   ? 343.295 182.894 164.514 1.00 239.59 ? 80   ARG d CA  1 
ATOM 31593 C C   . ARG H 5 42   ? 342.270 183.494 165.470 1.00 239.59 ? 80   ARG d C   1 
ATOM 31594 O O   . ARG H 5 42   ? 341.173 183.892 165.059 1.00 239.59 ? 80   ARG d O   1 
ATOM 31595 C CB  . ARG H 5 42   ? 343.573 181.431 164.864 1.00 239.59 ? 80   ARG d CB  1 
ATOM 31596 N N   . MET H 5 43   ? 342.611 183.569 166.754 1.00 243.43 ? 81   MET d N   1 
ATOM 31597 C CA  . MET H 5 43   ? 341.729 184.127 167.770 1.00 243.43 ? 81   MET d CA  1 
ATOM 31598 C C   . MET H 5 43   ? 342.532 185.144 168.577 1.00 243.43 ? 81   MET d C   1 
ATOM 31599 O O   . MET H 5 43   ? 343.718 185.363 168.303 1.00 243.43 ? 81   MET d O   1 
ATOM 31600 C CB  . MET H 5 43   ? 341.073 182.975 168.557 1.00 243.43 ? 81   MET d CB  1 
ATOM 31601 C CG  . MET H 5 43   ? 341.990 182.006 169.336 1.00 243.43 ? 81   MET d CG  1 
ATOM 31602 S SD  . MET H 5 43   ? 342.939 182.580 170.755 1.00 243.43 ? 81   MET d SD  1 
ATOM 31603 C CE  . MET H 5 43   ? 341.571 183.162 171.750 1.00 243.43 ? 81   MET d CE  1 
ATOM 31604 N N   . ASN H 5 44   ? 341.866 185.759 169.570 1.00 261.65 ? 82   ASN d N   1 
ATOM 31605 C CA  . ASN H 5 44   ? 342.198 187.036 170.220 1.00 261.65 ? 82   ASN d CA  1 
ATOM 31606 C C   . ASN H 5 44   ? 342.075 188.193 169.233 1.00 261.65 ? 82   ASN d C   1 
ATOM 31607 O O   . ASN H 5 44   ? 340.947 188.602 168.934 1.00 261.65 ? 82   ASN d O   1 
ATOM 31608 C CB  . ASN H 5 44   ? 343.581 187.042 170.890 1.00 261.65 ? 82   ASN d CB  1 
ATOM 31609 C CG  . ASN H 5 44   ? 343.721 185.977 171.959 1.00 261.65 ? 82   ASN d CG  1 
ATOM 31610 O OD1 . ASN H 5 44   ? 344.645 185.166 171.926 1.00 261.65 ? 82   ASN d OD1 1 
ATOM 31611 N ND2 . ASN H 5 44   ? 342.834 186.012 172.949 1.00 261.65 ? 82   ASN d ND2 1 
ATOM 31612 N N   . ASN H 5 45   ? 343.217 188.747 168.779 1.00 250.32 ? 83   ASN d N   1 
ATOM 31613 C CA  . ASN H 5 45   ? 343.349 189.829 167.790 1.00 250.32 ? 83   ASN d CA  1 
ATOM 31614 C C   . ASN H 5 45   ? 342.857 191.185 168.314 1.00 250.32 ? 83   ASN d C   1 
ATOM 31615 O O   . ASN H 5 45   ? 341.884 191.237 169.073 1.00 250.32 ? 83   ASN d O   1 
ATOM 31616 C CB  . ASN H 5 45   ? 342.632 189.456 166.478 1.00 250.32 ? 83   ASN d CB  1 
ATOM 31617 C CG  . ASN H 5 45   ? 343.344 188.373 165.710 1.00 250.32 ? 83   ASN d CG  1 
ATOM 31618 O OD1 . ASN H 5 45   ? 343.569 187.282 166.219 1.00 250.32 ? 83   ASN d OD1 1 
ATOM 31619 N ND2 . ASN H 5 45   ? 343.700 188.669 164.467 1.00 250.32 ? 83   ASN d ND2 1 
ATOM 31620 N N   . ILE H 5 46   ? 343.492 192.303 167.932 1.00 250.98 ? 84   ILE d N   1 
ATOM 31621 C CA  . ILE H 5 46   ? 344.633 192.390 167.013 1.00 250.98 ? 84   ILE d CA  1 
ATOM 31622 C C   . ILE H 5 46   ? 345.870 192.977 167.686 1.00 250.98 ? 84   ILE d C   1 
ATOM 31623 O O   . ILE H 5 46   ? 345.848 193.338 168.863 1.00 250.98 ? 84   ILE d O   1 
ATOM 31624 C CB  . ILE H 5 46   ? 344.292 193.244 165.766 1.00 250.98 ? 84   ILE d CB  1 
ATOM 31625 C CG1 . ILE H 5 46   ? 344.114 194.713 166.151 1.00 250.98 ? 84   ILE d CG1 1 
ATOM 31626 C CG2 . ILE H 5 46   ? 343.036 192.755 165.075 1.00 250.98 ? 84   ILE d CG2 1 
ATOM 31627 C CD1 . ILE H 5 46   ? 343.962 195.629 164.959 1.00 250.98 ? 84   ILE d CD1 1 
ATOM 31628 N N   . GLN H 5 47   ? 346.946 193.071 166.909 1.00 260.03 ? 85   GLN d N   1 
ATOM 31629 C CA  . GLN H 5 47   ? 348.163 193.770 167.299 1.00 260.03 ? 85   GLN d CA  1 
ATOM 31630 C C   . GLN H 5 47   ? 348.124 195.158 166.672 1.00 260.03 ? 85   GLN d C   1 
ATOM 31631 O O   . GLN H 5 47   ? 347.844 195.289 165.476 1.00 260.03 ? 85   GLN d O   1 
ATOM 31632 C CB  . GLN H 5 47   ? 349.398 192.995 166.836 1.00 260.03 ? 85   GLN d CB  1 
ATOM 31633 C CG  . GLN H 5 47   ? 350.728 193.500 167.381 1.00 260.03 ? 85   GLN d CG  1 
ATOM 31634 C CD  . GLN H 5 47   ? 351.396 194.514 166.473 1.00 260.03 ? 85   GLN d CD  1 
ATOM 31635 O OE1 . GLN H 5 47   ? 351.225 194.480 165.254 1.00 260.03 ? 85   GLN d OE1 1 
ATOM 31636 N NE2 . GLN H 5 47   ? 352.163 195.424 167.063 1.00 260.03 ? 85   GLN d NE2 1 
ATOM 31637 N N   . ILE H 5 48   ? 348.386 196.188 167.471 1.00 256.83 ? 86   ILE d N   1 
ATOM 31638 C CA  . ILE H 5 48   ? 348.313 197.569 167.001 1.00 256.83 ? 86   ILE d CA  1 
ATOM 31639 C C   . ILE H 5 48   ? 349.667 198.282 167.055 1.00 256.83 ? 86   ILE d C   1 
ATOM 31640 O O   . ILE H 5 48   ? 350.112 198.820 166.041 1.00 256.83 ? 86   ILE d O   1 
ATOM 31641 C CB  . ILE H 5 48   ? 347.195 198.338 167.744 1.00 256.83 ? 86   ILE d CB  1 
ATOM 31642 C CG1 . ILE H 5 48   ? 347.278 198.177 169.258 1.00 256.83 ? 86   ILE d CG1 1 
ATOM 31643 C CG2 . ILE H 5 48   ? 345.831 197.891 167.258 1.00 256.83 ? 86   ILE d CG2 1 
ATOM 31644 C CD1 . ILE H 5 48   ? 346.300 199.061 169.980 1.00 256.83 ? 86   ILE d CD1 1 
ATOM 31645 N N   . ASN H 5 49   ? 350.366 198.295 168.214 1.00 268.52 ? 87   ASN d N   1 
ATOM 31646 C CA  . ASN H 5 49   ? 351.730 198.828 168.139 1.00 268.52 ? 87   ASN d CA  1 
ATOM 31647 C C   . ASN H 5 49   ? 352.730 198.118 169.065 1.00 268.52 ? 87   ASN d C   1 
ATOM 31648 O O   . ASN H 5 49   ? 353.684 197.542 168.526 1.00 268.52 ? 87   ASN d O   1 
ATOM 31649 C CB  . ASN H 5 49   ? 351.746 200.352 168.344 1.00 268.52 ? 87   ASN d CB  1 
ATOM 31650 N N   . PRO H 5 50   ? 352.613 198.089 170.435 1.00 274.65 ? 88   PRO d N   1 
ATOM 31651 C CA  . PRO H 5 50   ? 351.684 198.653 171.450 1.00 274.65 ? 88   PRO d CA  1 
ATOM 31652 C C   . PRO H 5 50   ? 352.001 200.125 171.765 1.00 274.65 ? 88   PRO d C   1 
ATOM 31653 O O   . PRO H 5 50   ? 353.133 200.480 171.453 1.00 274.65 ? 88   PRO d O   1 
ATOM 31654 C CB  . PRO H 5 50   ? 351.960 197.785 172.695 1.00 274.65 ? 88   PRO d CB  1 
ATOM 31655 C CG  . PRO H 5 50   ? 352.860 196.668 172.244 1.00 274.65 ? 88   PRO d CG  1 
ATOM 31656 C CD  . PRO H 5 50   ? 353.622 197.259 171.112 1.00 274.65 ? 88   PRO d CD  1 
ATOM 31657 N N   . THR H 5 51   ? 351.209 201.054 172.325 1.00 263.70 ? 89   THR d N   1 
ATOM 31658 C CA  . THR H 5 51   ? 349.775 201.035 172.706 1.00 263.70 ? 89   THR d CA  1 
ATOM 31659 C C   . THR H 5 51   ? 349.160 199.815 173.422 1.00 263.70 ? 89   THR d C   1 
ATOM 31660 O O   . THR H 5 51   ? 349.713 199.305 174.391 1.00 263.70 ? 89   THR d O   1 
ATOM 31661 C CB  . THR H 5 51   ? 348.891 201.353 171.470 1.00 263.70 ? 89   THR d CB  1 
ATOM 31662 O OG1 . THR H 5 51   ? 349.231 200.496 170.380 1.00 263.70 ? 89   THR d OG1 1 
ATOM 31663 C CG2 . THR H 5 51   ? 349.077 202.802 171.045 1.00 263.70 ? 89   THR d CG2 1 
ATOM 31664 N N   . SER H 5 52   ? 347.995 199.367 172.961 1.00 252.64 ? 90   SER d N   1 
ATOM 31665 C CA  . SER H 5 52   ? 347.187 198.476 173.781 1.00 252.64 ? 90   SER d CA  1 
ATOM 31666 C C   . SER H 5 52   ? 347.449 196.999 173.509 1.00 252.64 ? 90   SER d C   1 
ATOM 31667 O O   . SER H 5 52   ? 347.755 196.249 174.443 1.00 252.64 ? 90   SER d O   1 
ATOM 31668 C CB  . SER H 5 52   ? 345.701 198.795 173.581 1.00 252.64 ? 90   SER d CB  1 
ATOM 31669 O OG  . SER H 5 52   ? 345.380 200.068 174.111 1.00 252.64 ? 90   SER d OG  1 
ATOM 31670 N N   . ILE H 5 53   ? 347.385 196.596 172.235 1.00 254.62 ? 91   ILE d N   1 
ATOM 31671 C CA  . ILE H 5 53   ? 347.189 195.218 171.778 1.00 254.62 ? 91   ILE d CA  1 
ATOM 31672 C C   . ILE H 5 53   ? 345.933 194.697 172.459 1.00 254.62 ? 91   ILE d C   1 
ATOM 31673 O O   . ILE H 5 53   ? 346.006 193.993 173.472 1.00 254.62 ? 91   ILE d O   1 
ATOM 31674 C CB  . ILE H 5 53   ? 348.385 194.282 172.051 1.00 254.62 ? 91   ILE d CB  1 
ATOM 31675 C CG1 . ILE H 5 53   ? 349.717 194.967 171.752 1.00 254.62 ? 91   ILE d CG1 1 
ATOM 31676 C CG2 . ILE H 5 53   ? 348.257 193.005 171.230 1.00 254.62 ? 91   ILE d CG2 1 
ATOM 31677 C CD1 . ILE H 5 53   ? 349.880 195.471 170.350 1.00 254.62 ? 91   ILE d CD1 1 
ATOM 31678 N N   . GLY H 5 54   ? 344.777 195.060 171.923 1.00 236.62 ? 92   GLY d N   1 
ATOM 31679 C CA  . GLY H 5 54   ? 343.521 194.696 172.534 1.00 236.62 ? 92   GLY d CA  1 
ATOM 31680 C C   . GLY H 5 54   ? 343.043 193.310 172.140 1.00 236.62 ? 92   GLY d C   1 
ATOM 31681 O O   . GLY H 5 54   ? 343.331 192.811 171.056 1.00 236.62 ? 92   GLY d O   1 
ATOM 31682 N N   . ASN H 5 55   ? 342.300 192.699 173.057 1.00 216.97 ? 93   ASN d N   1 
ATOM 31683 C CA  . ASN H 5 55   ? 341.519 191.485 172.855 1.00 216.97 ? 93   ASN d CA  1 
ATOM 31684 C C   . ASN H 5 55   ? 340.160 191.939 172.324 1.00 216.97 ? 93   ASN d C   1 
ATOM 31685 O O   . ASN H 5 55   ? 340.002 193.139 172.062 1.00 216.97 ? 93   ASN d O   1 
ATOM 31686 C CB  . ASN H 5 55   ? 341.427 190.705 174.171 1.00 216.97 ? 93   ASN d CB  1 
ATOM 31687 N N   . PRO H 5 56   ? 339.185 191.047 172.069 1.00 214.82 ? 94   PRO d N   1 
ATOM 31688 C CA  . PRO H 5 56   ? 337.808 191.544 171.880 1.00 214.82 ? 94   PRO d CA  1 
ATOM 31689 C C   . PRO H 5 56   ? 337.294 192.424 173.013 1.00 214.82 ? 94   PRO d C   1 
ATOM 31690 O O   . PRO H 5 56   ? 336.803 193.526 172.740 1.00 214.82 ? 94   PRO d O   1 
ATOM 31691 C CB  . PRO H 5 56   ? 337.001 190.251 171.721 1.00 214.82 ? 94   PRO d CB  1 
ATOM 31692 C CG  . PRO H 5 56   ? 337.942 189.344 171.045 1.00 214.82 ? 94   PRO d CG  1 
ATOM 31693 C CD  . PRO H 5 56   ? 339.295 189.641 171.619 1.00 214.82 ? 94   PRO d CD  1 
ATOM 31694 N N   . GLN H 5 57   ? 337.421 192.002 174.279 1.00 215.31 ? 95   GLN d N   1 
ATOM 31695 C CA  . GLN H 5 57   ? 337.046 192.863 175.407 1.00 215.31 ? 95   GLN d CA  1 
ATOM 31696 C C   . GLN H 5 57   ? 338.201 192.945 176.409 1.00 215.31 ? 95   GLN d C   1 
ATOM 31697 O O   . GLN H 5 57   ? 338.171 192.251 177.429 1.00 215.31 ? 95   GLN d O   1 
ATOM 31698 C CB  . GLN H 5 57   ? 335.760 192.348 176.089 1.00 215.31 ? 95   GLN d CB  1 
ATOM 31699 C CG  . GLN H 5 57   ? 334.620 191.941 175.158 1.00 215.31 ? 95   GLN d CG  1 
ATOM 31700 C CD  . GLN H 5 57   ? 334.156 193.067 174.256 1.00 215.31 ? 95   GLN d CD  1 
ATOM 31701 O OE1 . GLN H 5 57   ? 334.082 194.223 174.671 1.00 215.31 ? 95   GLN d OE1 1 
ATOM 31702 N NE2 . GLN H 5 57   ? 333.846 192.734 173.008 1.00 215.31 ? 95   GLN d NE2 1 
ATOM 31703 N N   . THR H 5 58   ? 339.186 193.797 176.103 1.00 220.82 ? 96   THR d N   1 
ATOM 31704 C CA  . THR H 5 58   ? 340.148 194.469 176.986 1.00 220.82 ? 96   THR d CA  1 
ATOM 31705 C C   . THR H 5 58   ? 341.068 195.265 176.070 1.00 220.82 ? 96   THR d C   1 
ATOM 31706 O O   . THR H 5 58   ? 341.028 195.114 174.845 1.00 220.82 ? 96   THR d O   1 
ATOM 31707 C CB  . THR H 5 58   ? 341.004 193.569 177.890 1.00 220.82 ? 96   THR d CB  1 
ATOM 31708 O OG1 . THR H 5 58   ? 341.738 194.388 178.808 1.00 220.82 ? 96   THR d OG1 1 
ATOM 31709 C CG2 . THR H 5 58   ? 341.991 192.768 177.082 1.00 220.82 ? 96   THR d CG2 1 
ATOM 31710 N N   . ILE H 5 59   ? 341.903 196.114 176.672 1.00 223.31 ? 97   ILE d N   1 
ATOM 31711 C CA  . ILE H 5 59   ? 342.890 196.852 175.888 1.00 223.31 ? 97   ILE d CA  1 
ATOM 31712 C C   . ILE H 5 59   ? 344.327 196.658 176.388 1.00 223.31 ? 97   ILE d C   1 
ATOM 31713 O O   . ILE H 5 59   ? 345.198 196.316 175.584 1.00 223.31 ? 97   ILE d O   1 
ATOM 31714 C CB  . ILE H 5 59   ? 342.495 198.348 175.754 1.00 223.31 ? 97   ILE d CB  1 
ATOM 31715 C CG1 . ILE H 5 59   ? 342.403 199.094 177.094 1.00 223.31 ? 97   ILE d CG1 1 
ATOM 31716 C CG2 . ILE H 5 59   ? 341.212 198.524 174.935 1.00 223.31 ? 97   ILE d CG2 1 
ATOM 31717 C CD1 . ILE H 5 59   ? 342.249 200.590 176.949 1.00 223.31 ? 97   ILE d CD1 1 
ATOM 31718 N N   . ARG H 5 60   ? 344.581 196.848 177.700 1.00 221.12 ? 98   ARG d N   1 
ATOM 31719 C CA  . ARG H 5 60   ? 345.887 197.018 178.366 1.00 221.12 ? 98   ARG d CA  1 
ATOM 31720 C C   . ARG H 5 60   ? 346.608 198.287 177.875 1.00 221.12 ? 98   ARG d C   1 
ATOM 31721 O O   . ARG H 5 60   ? 346.229 198.879 176.862 1.00 221.12 ? 98   ARG d O   1 
ATOM 31722 C CB  . ARG H 5 60   ? 346.763 195.745 178.213 1.00 221.12 ? 98   ARG d CB  1 
ATOM 31723 C CG  . ARG H 5 60   ? 348.005 195.629 179.130 1.00 221.12 ? 98   ARG d CG  1 
ATOM 31724 C CD  . ARG H 5 60   ? 348.278 194.226 179.658 1.00 221.12 ? 98   ARG d CD  1 
ATOM 31725 N NE  . ARG H 5 60   ? 349.583 194.157 180.309 1.00 221.12 ? 98   ARG d NE  1 
ATOM 31726 C CZ  . ARG H 5 60   ? 349.841 193.477 181.419 1.00 221.12 ? 98   ARG d CZ  1 
ATOM 31727 N NH1 . ARG H 5 60   ? 348.901 192.783 182.040 1.00 221.12 ? 98   ARG d NH1 1 
ATOM 31728 N NH2 . ARG H 5 60   ? 351.071 193.498 181.923 1.00 221.12 ? 98   ARG d NH2 1 
ATOM 31729 N N   . LEU H 5 61   ? 347.617 198.755 178.612 1.00 238.97 ? 99   LEU d N   1 
ATOM 31730 C CA  . LEU H 5 61   ? 348.376 199.949 178.260 1.00 238.97 ? 99   LEU d CA  1 
ATOM 31731 C C   . LEU H 5 61   ? 349.859 199.624 178.390 1.00 238.97 ? 99   LEU d C   1 
ATOM 31732 O O   . LEU H 5 61   ? 350.232 198.818 179.249 1.00 238.97 ? 99   LEU d O   1 
ATOM 31733 C CB  . LEU H 5 61   ? 348.000 201.132 179.170 1.00 238.97 ? 99   LEU d CB  1 
ATOM 31734 C CG  . LEU H 5 61   ? 346.788 202.034 178.889 1.00 238.97 ? 99   LEU d CG  1 
ATOM 31735 C CD1 . LEU H 5 61   ? 346.958 202.766 177.558 1.00 238.97 ? 99   LEU d CD1 1 
ATOM 31736 C CD2 . LEU H 5 61   ? 345.430 201.345 178.985 1.00 238.97 ? 99   LEU d CD2 1 
ATOM 31737 N N   . PRO H 5 62   ? 350.741 200.239 177.564 1.00 242.33 ? 100  PRO d N   1 
ATOM 31738 C CA  . PRO H 5 62   ? 352.140 199.764 177.536 1.00 242.33 ? 100  PRO d CA  1 
ATOM 31739 C C   . PRO H 5 62   ? 353.047 200.454 178.551 1.00 242.33 ? 100  PRO d C   1 
ATOM 31740 O O   . PRO H 5 62   ? 353.984 201.178 178.177 1.00 242.33 ? 100  PRO d O   1 
ATOM 31741 C CB  . PRO H 5 62   ? 352.554 200.080 176.099 1.00 242.33 ? 100  PRO d CB  1 
ATOM 31742 C CG  . PRO H 5 62   ? 351.782 201.344 175.766 1.00 242.33 ? 100  PRO d CG  1 
ATOM 31743 C CD  . PRO H 5 62   ? 350.593 201.438 176.717 1.00 242.33 ? 100  PRO d CD  1 
ATOM 31744 N N   . LEU H 5 63   ? 352.773 200.215 179.841 1.00 261.71 ? 101  LEU d N   1 
ATOM 31745 C CA  . LEU H 5 63   ? 353.595 200.653 180.981 1.00 261.71 ? 101  LEU d CA  1 
ATOM 31746 C C   . LEU H 5 63   ? 353.818 202.172 180.961 1.00 261.71 ? 101  LEU d C   1 
ATOM 31747 O O   . LEU H 5 63   ? 354.904 202.679 180.685 1.00 261.71 ? 101  LEU d O   1 
ATOM 31748 C CB  . LEU H 5 63   ? 354.899 199.831 181.070 1.00 261.71 ? 101  LEU d CB  1 
ATOM 31749 C CG  . LEU H 5 63   ? 356.068 199.609 180.086 1.00 261.71 ? 101  LEU d CG  1 
ATOM 31750 C CD1 . LEU H 5 63   ? 357.240 200.593 180.191 1.00 261.71 ? 101  LEU d CD1 1 
ATOM 31751 C CD2 . LEU H 5 63   ? 356.562 198.172 180.187 1.00 261.71 ? 101  LEU d CD2 1 
ATOM 31752 N N   . ASN H 5 64   ? 352.722 202.891 181.234 1.00 267.27 ? 102  ASN d N   1 
ATOM 31753 C CA  . ASN H 5 64   ? 352.650 204.340 181.029 1.00 267.27 ? 102  ASN d CA  1 
ATOM 31754 C C   . ASN H 5 64   ? 353.585 205.027 182.019 1.00 267.27 ? 102  ASN d C   1 
ATOM 31755 O O   . ASN H 5 64   ? 353.237 205.300 183.171 1.00 267.27 ? 102  ASN d O   1 
ATOM 31756 C CB  . ASN H 5 64   ? 351.222 204.838 181.202 1.00 267.27 ? 102  ASN d CB  1 
ATOM 31757 C CG  . ASN H 5 64   ? 350.213 203.955 180.511 1.00 267.27 ? 102  ASN d CG  1 
ATOM 31758 O OD1 . ASN H 5 64   ? 349.411 203.291 181.165 1.00 267.27 ? 102  ASN d OD1 1 
ATOM 31759 N ND2 . ASN H 5 64   ? 350.248 203.937 179.184 1.00 267.27 ? 102  ASN d ND2 1 
ATOM 31760 N N   . ASN H 5 65   ? 354.813 205.268 181.535 1.00 265.62 ? 103  ASN d N   1 
ATOM 31761 C CA  . ASN H 5 65   ? 355.966 205.846 182.228 1.00 265.62 ? 103  ASN d CA  1 
ATOM 31762 C C   . ASN H 5 65   ? 356.463 204.976 183.381 1.00 265.62 ? 103  ASN d C   1 
ATOM 31763 O O   . ASN H 5 65   ? 355.748 204.103 183.884 1.00 265.62 ? 103  ASN d O   1 
ATOM 31764 C CB  . ASN H 5 65   ? 355.660 207.264 182.726 1.00 265.62 ? 103  ASN d CB  1 
ATOM 31765 C CG  . ASN H 5 65   ? 355.336 208.221 181.596 1.00 265.62 ? 103  ASN d CG  1 
ATOM 31766 O OD1 . ASN H 5 65   ? 355.973 208.196 180.544 1.00 265.62 ? 103  ASN d OD1 1 
ATOM 31767 N ND2 . ASN H 5 65   ? 354.338 209.071 181.810 1.00 265.62 ? 103  ASN d ND2 1 
ATOM 31768 N N   . PHE H 5 66   ? 357.711 205.194 183.799 1.00 254.78 ? 104  PHE d N   1 
ATOM 31769 C CA  . PHE H 5 66   ? 358.299 204.467 184.926 1.00 254.78 ? 104  PHE d CA  1 
ATOM 31770 C C   . PHE H 5 66   ? 358.889 205.490 185.900 1.00 254.78 ? 104  PHE d C   1 
ATOM 31771 O O   . PHE H 5 66   ? 360.080 205.801 185.831 1.00 254.78 ? 104  PHE d O   1 
ATOM 31772 C CB  . PHE H 5 66   ? 359.349 203.466 184.444 1.00 254.78 ? 104  PHE d CB  1 
ATOM 31773 N N   . LYS H 5 67   ? 358.065 206.010 186.813 1.00 248.42 ? 105  LYS d N   1 
ATOM 31774 C CA  . LYS H 5 67   ? 356.635 205.704 186.907 1.00 248.42 ? 105  LYS d CA  1 
ATOM 31775 C C   . LYS H 5 67   ? 355.827 206.988 187.000 1.00 248.42 ? 105  LYS d C   1 
ATOM 31776 O O   . LYS H 5 67   ? 356.387 208.084 186.988 1.00 248.42 ? 105  LYS d O   1 
ATOM 31777 C CB  . LYS H 5 67   ? 356.348 204.812 188.117 1.00 248.42 ? 105  LYS d CB  1 
ATOM 31778 N N   . SER H 5 68   ? 354.507 206.854 187.092 1.00 232.93 ? 106  SER d N   1 
ATOM 31779 C CA  . SER H 5 68   ? 353.627 207.989 187.363 1.00 232.93 ? 106  SER d CA  1 
ATOM 31780 C C   . SER H 5 68   ? 352.719 207.638 188.542 1.00 232.93 ? 106  SER d C   1 
ATOM 31781 O O   . SER H 5 68   ? 351.595 207.172 188.358 1.00 232.93 ? 106  SER d O   1 
ATOM 31782 C CB  . SER H 5 68   ? 352.813 208.364 186.124 1.00 232.93 ? 106  SER d CB  1 
ATOM 31783 O OG  . SER H 5 68   ? 353.636 208.453 184.978 1.00 232.93 ? 106  SER d OG  1 
ATOM 31784 N N   . THR H 5 69   ? 353.202 207.870 189.766 1.00 225.30 ? 107  THR d N   1 
ATOM 31785 C CA  . THR H 5 69   ? 354.576 208.269 190.079 1.00 225.30 ? 107  THR d CA  1 
ATOM 31786 C C   . THR H 5 69   ? 355.004 207.450 191.291 1.00 225.30 ? 107  THR d C   1 
ATOM 31787 O O   . THR H 5 69   ? 356.184 207.359 191.633 1.00 225.30 ? 107  THR d O   1 
ATOM 31788 C CB  . THR H 5 69   ? 354.688 209.786 190.396 1.00 225.30 ? 107  THR d CB  1 
ATOM 31789 O OG1 . THR H 5 69   ? 353.896 210.529 189.464 1.00 225.30 ? 107  THR d OG1 1 
ATOM 31790 C CG2 . THR H 5 69   ? 356.131 210.270 190.278 1.00 225.30 ? 107  THR d CG2 1 
ATOM 31791 N N   . THR H 5 70   ? 354.020 206.812 191.916 1.00 223.95 ? 108  THR d N   1 
ATOM 31792 C CA  . THR H 5 70   ? 354.085 206.551 193.349 1.00 223.95 ? 108  THR d CA  1 
ATOM 31793 C C   . THR H 5 70   ? 354.928 205.345 193.776 1.00 223.95 ? 108  THR d C   1 
ATOM 31794 O O   . THR H 5 70   ? 355.711 205.502 194.716 1.00 223.95 ? 108  THR d O   1 
ATOM 31795 C CB  . THR H 5 70   ? 352.646 206.547 193.931 1.00 223.95 ? 108  THR d CB  1 
ATOM 31796 O OG1 . THR H 5 70   ? 351.762 205.751 193.138 1.00 223.95 ? 108  THR d OG1 1 
ATOM 31797 C CG2 . THR H 5 70   ? 352.097 207.961 193.928 1.00 223.95 ? 108  THR d CG2 1 
ATOM 31798 N N   . GLN H 5 71   ? 354.858 204.143 193.173 1.00 224.28 ? 109  GLN d N   1 
ATOM 31799 C CA  . GLN H 5 71   ? 353.867 203.583 192.266 1.00 224.28 ? 109  GLN d CA  1 
ATOM 31800 C C   . GLN H 5 71   ? 352.818 202.822 193.104 1.00 224.28 ? 109  GLN d C   1 
ATOM 31801 O O   . GLN H 5 71   ? 351.637 203.145 193.015 1.00 224.28 ? 109  GLN d O   1 
ATOM 31802 C CB  . GLN H 5 71   ? 354.540 202.720 191.171 1.00 224.28 ? 109  GLN d CB  1 
ATOM 31803 C CG  . GLN H 5 71   ? 355.382 201.501 191.596 1.00 224.28 ? 109  GLN d CG  1 
ATOM 31804 C CD  . GLN H 5 71   ? 356.750 201.856 192.163 1.00 224.28 ? 109  GLN d CD  1 
ATOM 31805 O OE1 . GLN H 5 71   ? 357.093 203.027 192.327 1.00 224.28 ? 109  GLN d OE1 1 
ATOM 31806 N NE2 . GLN H 5 71   ? 357.535 200.835 192.474 1.00 224.28 ? 109  GLN d NE2 1 
ATOM 31807 N N   . LEU H 5 72   ? 353.250 201.897 193.965 1.00 221.34 ? 110  LEU d N   1 
ATOM 31808 C CA  . LEU H 5 72   ? 352.390 201.087 194.825 1.00 221.34 ? 110  LEU d CA  1 
ATOM 31809 C C   . LEU H 5 72   ? 353.249 200.460 195.913 1.00 221.34 ? 110  LEU d C   1 
ATOM 31810 O O   . LEU H 5 72   ? 354.464 200.316 195.754 1.00 221.34 ? 110  LEU d O   1 
ATOM 31811 C CB  . LEU H 5 72   ? 351.664 199.974 194.050 1.00 221.34 ? 110  LEU d CB  1 
ATOM 31812 C CG  . LEU H 5 72   ? 350.410 200.206 193.201 1.00 221.34 ? 110  LEU d CG  1 
ATOM 31813 C CD1 . LEU H 5 72   ? 350.105 199.003 192.323 1.00 221.34 ? 110  LEU d CD1 1 
ATOM 31814 C CD2 . LEU H 5 72   ? 349.222 200.547 194.084 1.00 221.34 ? 110  LEU d CD2 1 
ATOM 31815 N N   . ILE H 5 73   ? 352.599 200.076 197.011 1.00 211.75 ? 111  ILE d N   1 
ATOM 31816 C CA  . ILE H 5 73   ? 353.199 199.204 198.023 1.00 211.75 ? 111  ILE d CA  1 
ATOM 31817 C C   . ILE H 5 73   ? 352.055 198.468 198.720 1.00 211.75 ? 111  ILE d C   1 
ATOM 31818 O O   . ILE H 5 73   ? 350.925 198.956 198.739 1.00 211.75 ? 111  ILE d O   1 
ATOM 31819 C CB  . ILE H 5 73   ? 354.102 200.010 198.994 1.00 211.75 ? 111  ILE d CB  1 
ATOM 31820 C CG1 . ILE H 5 73   ? 354.963 199.096 199.869 1.00 211.75 ? 111  ILE d CG1 1 
ATOM 31821 C CG2 . ILE H 5 73   ? 353.295 200.946 199.859 1.00 211.75 ? 111  ILE d CG2 1 
ATOM 31822 C CD1 . ILE H 5 73   ? 355.963 198.275 199.113 1.00 211.75 ? 111  ILE d CD1 1 
ATOM 31823 N N   . GLN H 5 74   ? 352.319 197.264 199.234 1.00 209.59 ? 112  GLN d N   1 
ATOM 31824 C CA  . GLN H 5 74   ? 351.266 196.464 199.856 1.00 209.59 ? 112  GLN d CA  1 
ATOM 31825 C C   . GLN H 5 74   ? 351.884 195.502 200.864 1.00 209.59 ? 112  GLN d C   1 
ATOM 31826 O O   . GLN H 5 74   ? 353.094 195.255 200.842 1.00 209.59 ? 112  GLN d O   1 
ATOM 31827 C CB  . GLN H 5 74   ? 350.456 195.683 198.812 1.00 209.59 ? 112  GLN d CB  1 
ATOM 31828 C CG  . GLN H 5 74   ? 351.107 194.391 198.361 1.00 209.59 ? 112  GLN d CG  1 
ATOM 31829 C CD  . GLN H 5 74   ? 352.288 194.615 197.452 1.00 209.59 ? 112  GLN d CD  1 
ATOM 31830 O OE1 . GLN H 5 74   ? 352.416 195.665 196.825 1.00 209.59 ? 112  GLN d OE1 1 
ATOM 31831 N NE2 . GLN H 5 74   ? 353.184 193.640 197.408 1.00 209.59 ? 112  GLN d NE2 1 
ATOM 31832 N N   . GLN H 5 75   ? 351.043 194.957 201.748 1.00 223.00 ? 113  GLN d N   1 
ATOM 31833 C CA  . GLN H 5 75   ? 351.562 194.165 202.859 1.00 223.00 ? 113  GLN d CA  1 
ATOM 31834 C C   . GLN H 5 75   ? 350.460 193.285 203.444 1.00 223.00 ? 113  GLN d C   1 
ATOM 31835 O O   . GLN H 5 75   ? 349.281 193.666 203.465 1.00 223.00 ? 113  GLN d O   1 
ATOM 31836 C CB  . GLN H 5 75   ? 352.161 195.088 203.930 1.00 223.00 ? 113  GLN d CB  1 
ATOM 31837 C CG  . GLN H 5 75   ? 353.007 194.451 205.006 1.00 223.00 ? 113  GLN d CG  1 
ATOM 31838 C CD  . GLN H 5 75   ? 352.207 194.018 206.209 1.00 223.00 ? 113  GLN d CD  1 
ATOM 31839 O OE1 . GLN H 5 75   ? 351.156 194.581 206.506 1.00 223.00 ? 113  GLN d OE1 1 
ATOM 31840 N NE2 . GLN H 5 75   ? 352.727 193.040 206.940 1.00 223.00 ? 113  GLN d NE2 1 
ATOM 31841 N N   . VAL H 5 76   ? 350.878 192.099 203.938 1.00 230.43 ? 114  VAL d N   1 
ATOM 31842 C CA  . VAL H 5 76   ? 350.006 191.112 204.577 1.00 230.43 ? 114  VAL d CA  1 
ATOM 31843 C C   . VAL H 5 76   ? 350.261 191.119 206.083 1.00 230.43 ? 114  VAL d C   1 
ATOM 31844 O O   . VAL H 5 76   ? 351.412 191.119 206.543 1.00 230.43 ? 114  VAL d O   1 
ATOM 31845 C CB  . VAL H 5 76   ? 350.195 189.694 203.976 1.00 230.43 ? 114  VAL d CB  1 
ATOM 31846 C CG1 . VAL H 5 76   ? 349.837 189.652 202.522 1.00 230.43 ? 114  VAL d CG1 1 
ATOM 31847 C CG2 . VAL H 5 76   ? 351.626 189.210 204.076 1.00 230.43 ? 114  VAL d CG2 1 
ATOM 31848 N N   . SER H 5 77   ? 349.186 191.143 206.862 1.00 232.60 ? 115  SER d N   1 
ATOM 31849 C CA  . SER H 5 77   ? 349.312 191.215 208.311 1.00 232.60 ? 115  SER d CA  1 
ATOM 31850 C C   . SER H 5 77   ? 348.053 190.642 208.946 1.00 232.60 ? 115  SER d C   1 
ATOM 31851 O O   . SER H 5 77   ? 347.204 190.047 208.274 1.00 232.60 ? 115  SER d O   1 
ATOM 31852 C CB  . SER H 5 77   ? 349.562 192.659 208.759 1.00 232.60 ? 115  SER d CB  1 
ATOM 31853 O OG  . SER H 5 77   ? 348.431 193.455 208.465 1.00 232.60 ? 115  SER d OG  1 
ATOM 31854 N N   . LEU H 5 78   ? 347.934 190.838 210.250 1.00 226.81 ? 116  LEU d N   1 
ATOM 31855 C CA  . LEU H 5 78   ? 346.766 190.475 211.031 1.00 226.81 ? 116  LEU d CA  1 
ATOM 31856 C C   . LEU H 5 78   ? 346.147 191.744 211.604 1.00 226.81 ? 116  LEU d C   1 
ATOM 31857 O O   . LEU H 5 78   ? 346.669 192.848 211.437 1.00 226.81 ? 116  LEU d O   1 
ATOM 31858 C CB  . LEU H 5 78   ? 347.118 189.491 212.153 1.00 226.81 ? 116  LEU d CB  1 
ATOM 31859 C CG  . LEU H 5 78   ? 347.888 189.947 213.402 1.00 226.81 ? 116  LEU d CG  1 
ATOM 31860 C CD1 . LEU H 5 78   ? 347.766 188.899 214.493 1.00 226.81 ? 116  LEU d CD1 1 
ATOM 31861 C CD2 . LEU H 5 78   ? 349.366 190.231 213.146 1.00 226.81 ? 116  LEU d CD2 1 
ATOM 31862 N N   . THR H 5 79   ? 345.020 191.579 212.294 1.00 243.12 ? 117  THR d N   1 
ATOM 31863 C CA  . THR H 5 79   ? 344.274 192.704 212.838 1.00 243.12 ? 117  THR d CA  1 
ATOM 31864 C C   . THR H 5 79   ? 344.377 192.805 214.355 1.00 243.12 ? 117  THR d C   1 
ATOM 31865 O O   . THR H 5 79   ? 343.439 193.290 214.997 1.00 243.12 ? 117  THR d O   1 
ATOM 31866 C CB  . THR H 5 79   ? 342.805 192.621 212.419 1.00 243.12 ? 117  THR d CB  1 
ATOM 31867 O OG1 . THR H 5 79   ? 342.177 191.511 213.072 1.00 243.12 ? 117  THR d OG1 1 
ATOM 31868 C CG2 . THR H 5 79   ? 342.698 192.440 210.922 1.00 243.12 ? 117  THR d CG2 1 
ATOM 31869 N N   . ASP H 5 80   ? 345.488 192.348 214.942 1.00 261.08 ? 118  ASP d N   1 
ATOM 31870 C CA  . ASP H 5 80   ? 345.704 192.562 216.372 1.00 261.08 ? 118  ASP d CA  1 
ATOM 31871 C C   . ASP H 5 80   ? 345.874 194.048 216.667 1.00 261.08 ? 118  ASP d C   1 
ATOM 31872 O O   . ASP H 5 80   ? 345.385 194.556 217.683 1.00 261.08 ? 118  ASP d O   1 
ATOM 31873 C CB  . ASP H 5 80   ? 346.903 191.735 216.860 1.00 261.08 ? 118  ASP d CB  1 
ATOM 31874 C CG  . ASP H 5 80   ? 348.241 192.278 216.384 1.00 261.08 ? 118  ASP d CG  1 
ATOM 31875 O OD1 . ASP H 5 80   ? 348.345 192.679 215.206 1.00 261.08 ? 118  ASP d OD1 1 
ATOM 31876 O OD2 . ASP H 5 80   ? 349.190 192.306 217.195 1.00 261.08 ? 118  ASP d OD2 1 
ATOM 31877 N N   . PHE H 5 81   ? 346.548 194.760 215.771 1.00 253.66 ? 119  PHE d N   1 
ATOM 31878 C CA  . PHE H 5 81   ? 346.527 196.211 215.694 1.00 253.66 ? 119  PHE d CA  1 
ATOM 31879 C C   . PHE H 5 81   ? 345.959 196.548 214.326 1.00 253.66 ? 119  PHE d C   1 
ATOM 31880 O O   . PHE H 5 81   ? 346.331 195.898 213.341 1.00 253.66 ? 119  PHE d O   1 
ATOM 31881 C CB  . PHE H 5 81   ? 347.927 196.808 215.843 1.00 253.66 ? 119  PHE d CB  1 
ATOM 31882 C CG  . PHE H 5 81   ? 348.653 196.386 217.089 1.00 253.66 ? 119  PHE d CG  1 
ATOM 31883 C CD1 . PHE H 5 81   ? 347.987 196.256 218.295 1.00 253.66 ? 119  PHE d CD1 1 
ATOM 31884 C CD2 . PHE H 5 81   ? 350.012 196.115 217.047 1.00 253.66 ? 119  PHE d CD2 1 
ATOM 31885 C CE1 . PHE H 5 81   ? 348.662 195.870 219.439 1.00 253.66 ? 119  PHE d CE1 1 
ATOM 31886 C CE2 . PHE H 5 81   ? 350.692 195.726 218.185 1.00 253.66 ? 119  PHE d CE2 1 
ATOM 31887 C CZ  . PHE H 5 81   ? 350.016 195.604 219.383 1.00 253.66 ? 119  PHE d CZ  1 
ATOM 31888 N N   . PHE H 5 82   ? 345.014 197.499 214.292 1.00 250.20 ? 120  PHE d N   1 
ATOM 31889 C CA  . PHE H 5 82   ? 344.531 198.212 213.107 1.00 250.20 ? 120  PHE d CA  1 
ATOM 31890 C C   . PHE H 5 82   ? 343.625 197.303 212.267 1.00 250.20 ? 120  PHE d C   1 
ATOM 31891 O O   . PHE H 5 82   ? 343.989 196.179 211.912 1.00 250.20 ? 120  PHE d O   1 
ATOM 31892 C CB  . PHE H 5 82   ? 345.745 198.771 212.321 1.00 250.20 ? 120  PHE d CB  1 
ATOM 31893 C CG  . PHE H 5 82   ? 345.472 199.215 210.896 1.00 250.20 ? 120  PHE d CG  1 
ATOM 31894 C CD1 . PHE H 5 82   ? 344.329 199.924 210.531 1.00 250.20 ? 120  PHE d CD1 1 
ATOM 31895 C CD2 . PHE H 5 82   ? 346.378 198.876 209.904 1.00 250.20 ? 120  PHE d CD2 1 
ATOM 31896 C CE1 . PHE H 5 82   ? 344.119 200.291 209.231 1.00 250.20 ? 120  PHE d CE1 1 
ATOM 31897 C CE2 . PHE H 5 82   ? 346.167 199.245 208.593 1.00 250.20 ? 120  PHE d CE2 1 
ATOM 31898 C CZ  . PHE H 5 82   ? 345.034 199.953 208.256 1.00 250.20 ? 120  PHE d CZ  1 
ATOM 31899 N N   . ARG H 5 83   ? 342.435 197.800 211.931 1.00 252.37 ? 121  ARG d N   1 
ATOM 31900 C CA  . ARG H 5 83   ? 341.608 197.192 210.905 1.00 252.37 ? 121  ARG d CA  1 
ATOM 31901 C C   . ARG H 5 83   ? 341.185 198.307 209.957 1.00 252.37 ? 121  ARG d C   1 
ATOM 31902 O O   . ARG H 5 83   ? 340.904 199.429 210.405 1.00 252.37 ? 121  ARG d O   1 
ATOM 31903 C CB  . ARG H 5 83   ? 340.387 196.465 211.492 1.00 252.37 ? 121  ARG d CB  1 
ATOM 31904 C CG  . ARG H 5 83   ? 339.802 197.107 212.726 1.00 252.37 ? 121  ARG d CG  1 
ATOM 31905 C CD  . ARG H 5 83   ? 338.486 196.463 213.130 1.00 252.37 ? 121  ARG d CD  1 
ATOM 31906 N NE  . ARG H 5 83   ? 337.539 196.326 212.031 1.00 252.37 ? 121  ARG d NE  1 
ATOM 31907 C CZ  . ARG H 5 83   ? 336.411 195.634 212.113 1.00 252.37 ? 121  ARG d CZ  1 
ATOM 31908 N NH1 . ARG H 5 83   ? 336.056 195.023 213.231 1.00 252.37 ? 121  ARG d NH1 1 
ATOM 31909 N NH2 . ARG H 5 83   ? 335.620 195.551 211.049 1.00 252.37 ? 121  ARG d NH2 1 
ATOM 31910 N N   . PRO H 5 84   ? 341.146 198.038 208.647 1.00 243.22 ? 122  PRO d N   1 
ATOM 31911 C CA  . PRO H 5 84   ? 341.091 199.140 207.673 1.00 243.22 ? 122  PRO d CA  1 
ATOM 31912 C C   . PRO H 5 84   ? 339.731 199.793 207.494 1.00 243.22 ? 122  PRO d C   1 
ATOM 31913 O O   . PRO H 5 84   ? 339.675 200.903 206.948 1.00 243.22 ? 122  PRO d O   1 
ATOM 31914 C CB  . PRO H 5 84   ? 341.543 198.476 206.362 1.00 243.22 ? 122  PRO d CB  1 
ATOM 31915 C CG  . PRO H 5 84   ? 342.100 197.147 206.745 1.00 243.22 ? 122  PRO d CG  1 
ATOM 31916 C CD  . PRO H 5 84   ? 341.393 196.746 207.990 1.00 243.22 ? 122  PRO d CD  1 
ATOM 31917 N N   . ASP H 5 85   ? 338.640 199.166 207.920 1.00 254.28 ? 123  ASP d N   1 
ATOM 31918 C CA  . ASP H 5 85   ? 337.323 199.726 207.639 1.00 254.28 ? 123  ASP d CA  1 
ATOM 31919 C C   . ASP H 5 85   ? 336.912 200.832 208.602 1.00 254.28 ? 123  ASP d C   1 
ATOM 31920 O O   . ASP H 5 85   ? 335.860 201.445 208.398 1.00 254.28 ? 123  ASP d O   1 
ATOM 31921 C CB  . ASP H 5 85   ? 336.273 198.617 207.654 1.00 254.28 ? 123  ASP d CB  1 
ATOM 31922 C CG  . ASP H 5 85   ? 336.316 197.793 208.921 1.00 254.28 ? 123  ASP d CG  1 
ATOM 31923 O OD1 . ASP H 5 85   ? 337.238 197.987 209.742 1.00 254.28 ? 123  ASP d OD1 1 
ATOM 31924 O OD2 . ASP H 5 85   ? 335.418 196.945 209.099 1.00 254.28 ? 123  ASP d OD2 1 
ATOM 31925 N N   . ILE H 5 86   ? 337.706 201.099 209.637 1.00 255.31 ? 124  ILE d N   1 
ATOM 31926 C CA  . ILE H 5 86   ? 337.317 202.069 210.655 1.00 255.31 ? 124  ILE d CA  1 
ATOM 31927 C C   . ILE H 5 86   ? 337.526 203.493 210.158 1.00 255.31 ? 124  ILE d C   1 
ATOM 31928 O O   . ILE H 5 86   ? 336.633 204.343 210.254 1.00 255.31 ? 124  ILE d O   1 
ATOM 31929 C CB  . ILE H 5 86   ? 338.101 201.796 211.953 1.00 255.31 ? 124  ILE d CB  1 
ATOM 31930 C CG1 . ILE H 5 86   ? 337.444 200.657 212.726 1.00 255.31 ? 124  ILE d CG1 1 
ATOM 31931 C CG2 . ILE H 5 86   ? 338.212 203.044 212.822 1.00 255.31 ? 124  ILE d CG2 1 
ATOM 31932 C CD1 . ILE H 5 86   ? 338.218 200.241 213.929 1.00 255.31 ? 124  ILE d CD1 1 
ATOM 31933 N N   . GLU H 5 87   ? 338.698 203.763 209.603 1.00 253.06 ? 125  GLU d N   1 
ATOM 31934 C CA  . GLU H 5 87   ? 339.127 205.111 209.267 1.00 253.06 ? 125  GLU d CA  1 
ATOM 31935 C C   . GLU H 5 87   ? 338.581 205.504 207.895 1.00 253.06 ? 125  GLU d C   1 
ATOM 31936 O O   . GLU H 5 87   ? 337.778 204.794 207.285 1.00 253.06 ? 125  GLU d O   1 
ATOM 31937 C CB  . GLU H 5 87   ? 340.651 205.181 209.323 1.00 253.06 ? 125  GLU d CB  1 
ATOM 31938 C CG  . GLU H 5 87   ? 341.311 204.383 208.211 1.00 253.06 ? 125  GLU d CG  1 
ATOM 31939 C CD  . GLU H 5 87   ? 341.486 202.906 208.535 1.00 253.06 ? 125  GLU d CD  1 
ATOM 31940 O OE1 . GLU H 5 87   ? 340.860 202.390 209.487 1.00 253.06 ? 125  GLU d OE1 1 
ATOM 31941 O OE2 . GLU H 5 87   ? 342.196 202.237 207.772 1.00 253.06 ? 125  GLU d OE2 1 
ATOM 31942 N N   . HIS H 5 88   ? 339.030 206.649 207.392 1.00 242.52 ? 126  HIS d N   1 
ATOM 31943 C CA  . HIS H 5 88   ? 338.640 207.127 206.074 1.00 242.52 ? 126  HIS d CA  1 
ATOM 31944 C C   . HIS H 5 88   ? 339.523 206.460 205.018 1.00 242.52 ? 126  HIS d C   1 
ATOM 31945 O O   . HIS H 5 88   ? 340.194 205.457 205.276 1.00 242.52 ? 126  HIS d O   1 
ATOM 31946 C CB  . HIS H 5 88   ? 338.724 208.648 206.030 1.00 242.52 ? 126  HIS d CB  1 
ATOM 31947 C CG  . HIS H 5 88   ? 337.789 209.330 206.980 1.00 242.52 ? 126  HIS d CG  1 
ATOM 31948 N ND1 . HIS H 5 88   ? 338.137 209.624 208.280 1.00 242.52 ? 126  HIS d ND1 1 
ATOM 31949 C CD2 . HIS H 5 88   ? 336.515 209.763 206.825 1.00 242.52 ? 126  HIS d CD2 1 
ATOM 31950 C CE1 . HIS H 5 88   ? 337.124 210.221 208.881 1.00 242.52 ? 126  HIS d CE1 1 
ATOM 31951 N NE2 . HIS H 5 88   ? 336.126 210.314 208.022 1.00 242.52 ? 126  HIS d NE2 1 
ATOM 31952 N N   . ALA H 5 89   ? 339.509 207.000 203.796 1.00 211.92 ? 127  ALA d N   1 
ATOM 31953 C CA  . ALA H 5 89   ? 340.330 206.444 202.723 1.00 211.92 ? 127  ALA d CA  1 
ATOM 31954 C C   . ALA H 5 89   ? 341.818 206.655 202.986 1.00 211.92 ? 127  ALA d C   1 
ATOM 31955 O O   . ALA H 5 89   ? 342.625 205.732 202.822 1.00 211.92 ? 127  ALA d O   1 
ATOM 31956 C CB  . ALA H 5 89   ? 339.927 207.064 201.386 1.00 211.92 ? 127  ALA d CB  1 
ATOM 31957 N N   . GLY H 5 90   ? 342.203 207.860 203.396 1.00 208.25 ? 128  GLY d N   1 
ATOM 31958 C CA  . GLY H 5 90   ? 343.595 208.142 203.661 1.00 208.25 ? 128  GLY d CA  1 
ATOM 31959 C C   . GLY H 5 90   ? 343.966 207.950 205.118 1.00 208.25 ? 128  GLY d C   1 
ATOM 31960 O O   . GLY H 5 90   ? 343.103 207.974 205.993 1.00 208.25 ? 128  GLY d O   1 
ATOM 31961 N N   . SER H 5 91   ? 345.260 207.737 205.350 1.00 195.38 ? 129  SER d N   1 
ATOM 31962 C CA  . SER H 5 91   ? 345.850 207.600 206.682 1.00 195.38 ? 129  SER d CA  1 
ATOM 31963 C C   . SER H 5 91   ? 347.366 207.680 206.542 1.00 195.38 ? 129  SER d C   1 
ATOM 31964 O O   . SER H 5 91   ? 347.890 208.072 205.496 1.00 195.38 ? 129  SER d O   1 
ATOM 31965 C CB  . SER H 5 91   ? 345.437 206.290 207.365 1.00 195.38 ? 129  SER d CB  1 
ATOM 31966 O OG  . SER H 5 91   ? 344.054 206.274 207.681 1.00 195.38 ? 129  SER d OG  1 
ATOM 31967 N N   . THR H 5 92   ? 348.074 207.329 207.612 1.00 197.15 ? 130  THR d N   1 
ATOM 31968 C CA  . THR H 5 92   ? 349.523 207.148 207.592 1.00 197.15 ? 130  THR d CA  1 
ATOM 31969 C C   . THR H 5 92   ? 349.838 205.848 208.317 1.00 197.15 ? 130  THR d C   1 
ATOM 31970 O O   . THR H 5 92   ? 349.594 205.738 209.522 1.00 197.15 ? 130  THR d O   1 
ATOM 31971 C CB  . THR H 5 92   ? 350.244 208.318 208.259 1.00 197.15 ? 130  THR d CB  1 
ATOM 31972 O OG1 . THR H 5 92   ? 349.626 208.601 209.520 1.00 197.15 ? 130  THR d OG1 1 
ATOM 31973 C CG2 . THR H 5 92   ? 350.219 209.552 207.380 1.00 197.15 ? 130  THR d CG2 1 
ATOM 31974 N N   . VAL H 5 93   ? 350.380 204.867 207.602 1.00 209.81 ? 131  VAL d N   1 
ATOM 31975 C CA  . VAL H 5 93   ? 350.592 203.554 208.198 1.00 209.81 ? 131  VAL d CA  1 
ATOM 31976 C C   . VAL H 5 93   ? 352.073 203.331 208.473 1.00 209.81 ? 131  VAL d C   1 
ATOM 31977 O O   . VAL H 5 93   ? 352.953 203.683 207.677 1.00 209.81 ? 131  VAL d O   1 
ATOM 31978 C CB  . VAL H 5 93   ? 349.992 202.426 207.331 1.00 209.81 ? 131  VAL d CB  1 
ATOM 31979 C CG1 . VAL H 5 93   ? 348.483 202.530 207.336 1.00 209.81 ? 131  VAL d CG1 1 
ATOM 31980 C CG2 . VAL H 5 93   ? 350.499 202.488 205.919 1.00 209.81 ? 131  VAL d CG2 1 
ATOM 31981 N N   . LEU H 5 94   ? 352.341 202.761 209.647 1.00 218.67 ? 132  LEU d N   1 
ATOM 31982 C CA  . LEU H 5 94   ? 353.674 202.526 210.188 1.00 218.67 ? 132  LEU d CA  1 
ATOM 31983 C C   . LEU H 5 94   ? 353.825 201.051 210.521 1.00 218.67 ? 132  LEU d C   1 
ATOM 31984 O O   . LEU H 5 94   ? 352.958 200.465 211.177 1.00 218.67 ? 132  LEU d O   1 
ATOM 31985 C CB  . LEU H 5 94   ? 353.911 203.413 211.424 1.00 218.67 ? 132  LEU d CB  1 
ATOM 31986 C CG  . LEU H 5 94   ? 354.398 204.875 211.423 1.00 218.67 ? 132  LEU d CG  1 
ATOM 31987 C CD1 . LEU H 5 94   ? 355.772 204.963 210.917 1.00 218.67 ? 132  LEU d CD1 1 
ATOM 31988 C CD2 . LEU H 5 94   ? 353.627 205.703 210.439 1.00 218.67 ? 132  LEU d CD2 1 
ATOM 31989 N N   . ILE H 5 95   ? 354.916 200.452 210.057 1.00 228.92 ? 133  ILE d N   1 
ATOM 31990 C CA  . ILE H 5 95   ? 355.137 199.019 210.210 1.00 228.92 ? 133  ILE d CA  1 
ATOM 31991 C C   . ILE H 5 95   ? 355.937 198.763 211.486 1.00 228.92 ? 133  ILE d C   1 
ATOM 31992 O O   . ILE H 5 95   ? 356.936 199.437 211.762 1.00 228.92 ? 133  ILE d O   1 
ATOM 31993 C CB  . ILE H 5 95   ? 355.814 198.425 208.950 1.00 228.92 ? 133  ILE d CB  1 
ATOM 31994 C CG1 . ILE H 5 95   ? 355.835 196.895 208.982 1.00 228.92 ? 133  ILE d CG1 1 
ATOM 31995 C CG2 . ILE H 5 95   ? 357.201 199.001 208.647 1.00 228.92 ? 133  ILE d CG2 1 
ATOM 31996 C CD1 . ILE H 5 95   ? 356.189 196.262 207.648 1.00 228.92 ? 133  ILE d CD1 1 
ATOM 31997 N N   . LEU H 5 96   ? 355.450 197.839 212.306 1.00 239.80 ? 134  LEU d N   1 
ATOM 31998 C CA  . LEU H 5 96   ? 356.130 197.439 213.529 1.00 239.80 ? 134  LEU d CA  1 
ATOM 31999 C C   . LEU H 5 96   ? 356.810 196.099 213.305 1.00 239.80 ? 134  LEU d C   1 
ATOM 32000 O O   . LEU H 5 96   ? 356.142 195.099 213.012 1.00 239.80 ? 134  LEU d O   1 
ATOM 32001 C CB  . LEU H 5 96   ? 355.160 197.349 214.705 1.00 239.80 ? 134  LEU d CB  1 
ATOM 32002 C CG  . LEU H 5 96   ? 355.821 196.885 216.003 1.00 239.80 ? 134  LEU d CG  1 
ATOM 32003 C CD1 . LEU H 5 96   ? 356.933 197.836 216.417 1.00 239.80 ? 134  LEU d CD1 1 
ATOM 32004 C CD2 . LEU H 5 96   ? 354.787 196.761 217.104 1.00 239.80 ? 134  LEU d CD2 1 
ATOM 32005 N N   . ARG H 5 97   ? 358.126 196.080 213.512 1.00 245.06 ? 135  ARG d N   1 
ATOM 32006 C CA  . ARG H 5 97   ? 359.030 195.063 212.999 1.00 245.06 ? 135  ARG d CA  1 
ATOM 32007 C C   . ARG H 5 97   ? 359.707 194.319 214.144 1.00 245.06 ? 135  ARG d C   1 
ATOM 32008 O O   . ARG H 5 97   ? 359.781 194.817 215.272 1.00 245.06 ? 135  ARG d O   1 
ATOM 32009 C CB  . ARG H 5 97   ? 360.084 195.724 212.085 1.00 245.06 ? 135  ARG d CB  1 
ATOM 32010 C CG  . ARG H 5 97   ? 360.825 194.817 211.105 1.00 245.06 ? 135  ARG d CG  1 
ATOM 32011 C CD  . ARG H 5 97   ? 362.270 194.609 211.547 1.00 245.06 ? 135  ARG d CD  1 
ATOM 32012 N NE  . ARG H 5 97   ? 363.026 193.803 210.596 1.00 245.06 ? 135  ARG d NE  1 
ATOM 32013 C CZ  . ARG H 5 97   ? 363.077 192.479 210.608 1.00 245.06 ? 135  ARG d CZ  1 
ATOM 32014 N NH1 . ARG H 5 97   ? 362.462 191.772 211.541 1.00 245.06 ? 135  ARG d NH1 1 
ATOM 32015 N NH2 . ARG H 5 97   ? 363.751 191.848 209.652 1.00 245.06 ? 135  ARG d NH2 1 
ATOM 32016 N N   . HIS H 5 98   ? 360.193 193.110 213.829 1.00 297.86 ? 136  HIS d N   1 
ATOM 32017 C CA  . HIS H 5 98   ? 360.979 192.213 214.672 1.00 297.86 ? 136  HIS d CA  1 
ATOM 32018 C C   . HIS H 5 98   ? 360.240 191.823 215.948 1.00 297.86 ? 136  HIS d C   1 
ATOM 32019 O O   . HIS H 5 98   ? 360.587 192.301 217.036 1.00 297.86 ? 136  HIS d O   1 
ATOM 32020 C CB  . HIS H 5 98   ? 362.333 192.836 215.021 1.00 297.86 ? 136  HIS d CB  1 
ATOM 32021 C CG  . HIS H 5 98   ? 363.366 191.834 215.431 1.00 297.86 ? 136  HIS d CG  1 
ATOM 32022 N ND1 . HIS H 5 98   ? 363.462 191.344 216.716 1.00 297.86 ? 136  HIS d ND1 1 
ATOM 32023 C CD2 . HIS H 5 98   ? 364.347 191.226 214.722 1.00 297.86 ? 136  HIS d CD2 1 
ATOM 32024 C CE1 . HIS H 5 98   ? 364.458 190.479 216.781 1.00 297.86 ? 136  HIS d CE1 1 
ATOM 32025 N NE2 . HIS H 5 98   ? 365.012 190.389 215.585 1.00 297.86 ? 136  HIS d NE2 1 
ATOM 32026 N N   . PRO H 5 99   ? 359.221 190.960 215.860 1.00 320.78 ? 137  PRO d N   1 
ATOM 32027 C CA  . PRO H 5 99   ? 358.511 190.528 217.074 1.00 320.78 ? 137  PRO d CA  1 
ATOM 32028 C C   . PRO H 5 99   ? 359.301 189.558 217.939 1.00 320.78 ? 137  PRO d C   1 
ATOM 32029 O O   . PRO H 5 99   ? 358.823 189.202 219.024 1.00 320.78 ? 137  PRO d O   1 
ATOM 32030 C CB  . PRO H 5 99   ? 357.256 189.857 216.513 1.00 320.78 ? 137  PRO d CB  1 
ATOM 32031 C CG  . PRO H 5 99   ? 357.727 189.266 215.224 1.00 320.78 ? 137  PRO d CG  1 
ATOM 32032 C CD  . PRO H 5 99   ? 358.733 190.247 214.664 1.00 320.78 ? 137  PRO d CD  1 
ATOM 32033 N N   . THR H 5 100  ? 360.479 189.114 217.490 1.00 331.57 ? 138  THR d N   1 
ATOM 32034 C CA  . THR H 5 100  ? 361.280 188.156 218.246 1.00 331.57 ? 138  THR d CA  1 
ATOM 32035 C C   . THR H 5 100  ? 361.870 188.797 219.501 1.00 331.57 ? 138  THR d C   1 
ATOM 32036 O O   . THR H 5 100  ? 362.106 188.106 220.502 1.00 331.57 ? 138  THR d O   1 
ATOM 32037 C CB  . THR H 5 100  ? 362.376 187.595 217.326 1.00 331.57 ? 138  THR d CB  1 
ATOM 32038 O OG1 . THR H 5 100  ? 361.762 186.984 216.184 1.00 331.57 ? 138  THR d OG1 1 
ATOM 32039 C CG2 . THR H 5 100  ? 363.234 186.527 218.010 1.00 331.57 ? 138  THR d CG2 1 
ATOM 32040 N N   . ASP H 5 101  ? 362.023 190.124 219.502 1.00 338.76 ? 139  ASP d N   1 
ATOM 32041 C CA  . ASP H 5 101  ? 362.766 190.842 220.538 1.00 338.76 ? 139  ASP d CA  1 
ATOM 32042 C C   . ASP H 5 101  ? 361.979 190.838 221.847 1.00 338.76 ? 139  ASP d C   1 
ATOM 32043 O O   . ASP H 5 101  ? 361.333 191.814 222.235 1.00 338.76 ? 139  ASP d O   1 
ATOM 32044 C CB  . ASP H 5 101  ? 363.067 192.266 220.083 1.00 338.76 ? 139  ASP d CB  1 
ATOM 32045 C CG  . ASP H 5 101  ? 364.073 192.968 220.977 1.00 338.76 ? 139  ASP d CG  1 
ATOM 32046 O OD1 . ASP H 5 101  ? 364.725 192.293 221.803 1.00 338.76 ? 139  ASP d OD1 1 
ATOM 32047 O OD2 . ASP H 5 101  ? 364.211 194.203 220.854 1.00 338.76 ? 139  ASP d OD2 1 
ATOM 32048 N N   . LEU H 5 102  ? 362.050 189.701 222.542 1.00 346.33 ? 140  LEU d N   1 
ATOM 32049 C CA  . LEU H 5 102  ? 361.586 189.569 223.916 1.00 346.33 ? 140  LEU d CA  1 
ATOM 32050 C C   . LEU H 5 102  ? 362.821 189.496 224.804 1.00 346.33 ? 140  LEU d C   1 
ATOM 32051 O O   . LEU H 5 102  ? 363.196 188.401 225.248 1.00 346.33 ? 140  LEU d O   1 
ATOM 32052 C CB  . LEU H 5 102  ? 360.707 188.329 224.117 1.00 346.33 ? 140  LEU d CB  1 
ATOM 32053 C CG  . LEU H 5 102  ? 359.235 188.308 223.680 1.00 346.33 ? 140  LEU d CG  1 
ATOM 32054 C CD1 . LEU H 5 102  ? 359.073 188.239 222.169 1.00 346.33 ? 140  LEU d CD1 1 
ATOM 32055 C CD2 . LEU H 5 102  ? 358.486 187.165 224.352 1.00 346.33 ? 140  LEU d CD2 1 
ATOM 32056 N N   . PRO H 5 103  ? 363.389 190.661 225.176 1.00 348.62 ? 141  PRO d N   1 
ATOM 32057 C CA  . PRO H 5 103  ? 364.781 190.763 225.645 1.00 348.62 ? 141  PRO d CA  1 
ATOM 32058 C C   . PRO H 5 103  ? 365.813 189.758 225.143 1.00 348.62 ? 141  PRO d C   1 
ATOM 32059 O O   . PRO H 5 103  ? 366.591 189.206 225.927 1.00 348.62 ? 141  PRO d O   1 
ATOM 32060 C CB  . PRO H 5 103  ? 364.591 190.688 227.161 1.00 348.62 ? 141  PRO d CB  1 
ATOM 32061 C CG  . PRO H 5 103  ? 363.250 191.484 227.348 1.00 348.62 ? 141  PRO d CG  1 
ATOM 32062 C CD  . PRO H 5 103  ? 362.557 191.565 225.976 1.00 348.62 ? 141  PRO d CD  1 
ATOM 32063 N N   . HIS H 5 104  ? 365.824 189.519 223.830 1.00 347.23 ? 142  HIS d N   1 
ATOM 32064 C CA  . HIS H 5 104  ? 366.958 188.850 223.208 1.00 347.23 ? 142  HIS d CA  1 
ATOM 32065 C C   . HIS H 5 104  ? 367.923 189.859 222.604 1.00 347.23 ? 142  HIS d C   1 
ATOM 32066 O O   . HIS H 5 104  ? 369.136 189.621 222.586 1.00 347.23 ? 142  HIS d O   1 
ATOM 32067 C CB  . HIS H 5 104  ? 366.473 187.860 222.149 1.00 347.23 ? 142  HIS d CB  1 
ATOM 32068 C CG  . HIS H 5 104  ? 365.708 186.703 222.713 1.00 347.23 ? 142  HIS d CG  1 
ATOM 32069 N ND1 . HIS H 5 104  ? 366.311 185.687 223.422 1.00 347.23 ? 142  HIS d ND1 1 
ATOM 32070 C CD2 . HIS H 5 104  ? 364.387 186.404 222.677 1.00 347.23 ? 142  HIS d CD2 1 
ATOM 32071 C CE1 . HIS H 5 104  ? 365.395 184.811 223.797 1.00 347.23 ? 142  HIS d CE1 1 
ATOM 32072 N NE2 . HIS H 5 104  ? 364.220 185.223 223.357 1.00 347.23 ? 142  HIS d NE2 1 
ATOM 32073 N N   . LEU H 5 105  ? 367.405 190.984 222.112 1.00 345.78 ? 143  LEU d N   1 
ATOM 32074 C CA  . LEU H 5 105  ? 368.239 192.124 221.754 1.00 345.78 ? 143  LEU d CA  1 
ATOM 32075 C C   . LEU H 5 105  ? 368.254 193.184 222.842 1.00 345.78 ? 143  LEU d C   1 
ATOM 32076 O O   . LEU H 5 105  ? 369.211 193.963 222.922 1.00 345.78 ? 143  LEU d O   1 
ATOM 32077 C CB  . LEU H 5 105  ? 367.773 192.755 220.437 1.00 345.78 ? 143  LEU d CB  1 
ATOM 32078 C CG  . LEU H 5 105  ? 368.316 192.229 219.101 1.00 345.78 ? 143  LEU d CG  1 
ATOM 32079 C CD1 . LEU H 5 105  ? 369.822 192.445 219.016 1.00 345.78 ? 143  LEU d CD1 1 
ATOM 32080 C CD2 . LEU H 5 105  ? 367.968 190.772 218.849 1.00 345.78 ? 143  LEU d CD2 1 
ATOM 32081 N N   . ALA H 5 106  ? 367.221 193.228 223.685 1.00 351.37 ? 144  ALA d N   1 
ATOM 32082 C CA  . ALA H 5 106  ? 367.212 194.131 224.827 1.00 351.37 ? 144  ALA d CA  1 
ATOM 32083 C C   . ALA H 5 106  ? 368.131 193.667 225.948 1.00 351.37 ? 144  ALA d C   1 
ATOM 32084 O O   . ALA H 5 106  ? 368.369 194.434 226.888 1.00 351.37 ? 144  ALA d O   1 
ATOM 32085 C CB  . ALA H 5 106  ? 365.788 194.302 225.362 1.00 351.37 ? 144  ALA d CB  1 
ATOM 32086 N N   . ARG H 5 107  ? 368.631 192.429 225.882 1.00 367.70 ? 145  ARG d N   1 
ATOM 32087 C CA  . ARG H 5 107  ? 369.715 192.020 226.767 1.00 367.70 ? 145  ARG d CA  1 
ATOM 32088 C C   . ARG H 5 107  ? 370.981 192.815 226.483 1.00 367.70 ? 145  ARG d C   1 
ATOM 32089 O O   . ARG H 5 107  ? 371.714 193.174 227.411 1.00 367.70 ? 145  ARG d O   1 
ATOM 32090 C CB  . ARG H 5 107  ? 369.979 190.521 226.618 1.00 367.70 ? 145  ARG d CB  1 
ATOM 32091 N N   . HIS H 5 108  ? 371.249 193.102 225.215 1.00 379.00 ? 146  HIS d N   1 
ATOM 32092 C CA  . HIS H 5 108  ? 372.314 194.006 224.817 1.00 379.00 ? 146  HIS d CA  1 
ATOM 32093 C C   . HIS H 5 108  ? 371.811 195.444 224.854 1.00 379.00 ? 146  HIS d C   1 
ATOM 32094 O O   . HIS H 5 108  ? 370.605 195.702 224.802 1.00 379.00 ? 146  HIS d O   1 
ATOM 32095 C CB  . HIS H 5 108  ? 372.824 193.661 223.415 1.00 379.00 ? 146  HIS d CB  1 
ATOM 32096 N N   . ARG H 5 109  ? 372.760 196.379 224.962 1.00 387.74 ? 147  ARG d N   1 
ATOM 32097 C CA  . ARG H 5 109  ? 372.543 197.826 225.015 1.00 387.74 ? 147  ARG d CA  1 
ATOM 32098 C C   . ARG H 5 109  ? 371.619 198.253 226.152 1.00 387.74 ? 147  ARG d C   1 
ATOM 32099 O O   . ARG H 5 109  ? 370.928 199.273 226.032 1.00 387.74 ? 147  ARG d O   1 
ATOM 32100 C CB  . ARG H 5 109  ? 372.017 198.371 223.679 1.00 387.74 ? 147  ARG d CB  1 
ATOM 32101 N N   . ALA H 5 110  ? 371.585 197.502 227.255 1.00 384.08 ? 148  ALA d N   1 
ATOM 32102 C CA  . ALA H 5 110  ? 370.734 197.831 228.390 1.00 384.08 ? 148  ALA d CA  1 
ATOM 32103 C C   . ALA H 5 110  ? 371.587 198.405 229.507 1.00 384.08 ? 148  ALA d C   1 
ATOM 32104 O O   . ALA H 5 110  ? 372.510 197.719 229.976 1.00 384.08 ? 148  ALA d O   1 
ATOM 32105 C CB  . ALA H 5 110  ? 369.984 196.598 228.879 1.00 384.08 ? 148  ALA d CB  1 
ATOM 32106 N N   . PRO H 5 111  ? 371.342 199.646 229.943 1.00 367.58 ? 149  PRO d N   1 
ATOM 32107 C CA  . PRO H 5 111  ? 372.138 200.209 231.032 1.00 367.58 ? 149  PRO d CA  1 
ATOM 32108 C C   . PRO H 5 111  ? 371.864 199.483 232.336 1.00 367.58 ? 149  PRO d C   1 
ATOM 32109 O O   . PRO H 5 111  ? 370.774 198.917 232.530 1.00 367.58 ? 149  PRO d O   1 
ATOM 32110 C CB  . PRO H 5 111  ? 371.668 201.674 231.095 1.00 367.58 ? 149  PRO d CB  1 
ATOM 32111 C CG  . PRO H 5 111  ? 371.026 201.931 229.773 1.00 367.58 ? 149  PRO d CG  1 
ATOM 32112 C CD  . PRO H 5 111  ? 370.399 200.630 229.387 1.00 367.58 ? 149  PRO d CD  1 
ATOM 32113 N N   . PRO H 5 112  ? 372.838 199.440 233.247 1.00 375.35 ? 150  PRO d N   1 
ATOM 32114 C CA  . PRO H 5 112  ? 372.633 198.736 234.518 1.00 375.35 ? 150  PRO d CA  1 
ATOM 32115 C C   . PRO H 5 112  ? 371.596 199.418 235.396 1.00 375.35 ? 150  PRO d C   1 
ATOM 32116 O O   . PRO H 5 112  ? 371.418 200.639 235.363 1.00 375.35 ? 150  PRO d O   1 
ATOM 32117 C CB  . PRO H 5 112  ? 374.022 198.773 235.169 1.00 375.35 ? 150  PRO d CB  1 
ATOM 32118 C CG  . PRO H 5 112  ? 374.706 199.936 234.525 1.00 375.35 ? 150  PRO d CG  1 
ATOM 32119 C CD  . PRO H 5 112  ? 374.218 199.936 233.113 1.00 375.35 ? 150  PRO d CD  1 
ATOM 32120 N N   . GLY H 5 113  ? 370.905 198.600 236.189 1.00 361.85 ? 151  GLY d N   1 
ATOM 32121 C CA  . GLY H 5 113  ? 369.813 199.063 237.013 1.00 361.85 ? 151  GLY d CA  1 
ATOM 32122 C C   . GLY H 5 113  ? 368.450 198.986 236.362 1.00 361.85 ? 151  GLY d C   1 
ATOM 32123 O O   . GLY H 5 113  ? 367.438 199.092 237.066 1.00 361.85 ? 151  GLY d O   1 
ATOM 32124 N N   . ARG H 5 114  ? 368.388 198.800 235.046 1.00 335.52 ? 152  ARG d N   1 
ATOM 32125 C CA  . ARG H 5 114  ? 367.127 198.671 234.327 1.00 335.52 ? 152  ARG d CA  1 
ATOM 32126 C C   . ARG H 5 114  ? 366.875 197.188 234.097 1.00 335.52 ? 152  ARG d C   1 
ATOM 32127 O O   . ARG H 5 114  ? 367.650 196.521 233.403 1.00 335.52 ? 152  ARG d O   1 
ATOM 32128 C CB  . ARG H 5 114  ? 367.168 199.427 233.001 1.00 335.52 ? 152  ARG d CB  1 
ATOM 32129 C CG  . ARG H 5 114  ? 367.985 200.703 233.030 1.00 335.52 ? 152  ARG d CG  1 
ATOM 32130 C CD  . ARG H 5 114  ? 367.204 201.849 233.638 1.00 335.52 ? 152  ARG d CD  1 
ATOM 32131 N NE  . ARG H 5 114  ? 367.606 203.130 233.072 1.00 335.52 ? 152  ARG d NE  1 
ATOM 32132 C CZ  . ARG H 5 114  ? 367.049 204.293 233.381 1.00 335.52 ? 152  ARG d CZ  1 
ATOM 32133 N NH1 . ARG H 5 114  ? 366.064 204.375 234.260 1.00 335.52 ? 152  ARG d NH1 1 
ATOM 32134 N NH2 . ARG H 5 114  ? 367.491 205.401 232.793 1.00 335.52 ? 152  ARG d NH2 1 
ATOM 32135 N N   . GLN H 5 115  ? 365.799 196.671 234.680 1.00 344.37 ? 153  GLN d N   1 
ATOM 32136 C CA  . GLN H 5 115  ? 365.439 195.278 234.458 1.00 344.37 ? 153  GLN d CA  1 
ATOM 32137 C C   . GLN H 5 115  ? 364.836 195.121 233.065 1.00 344.37 ? 153  GLN d C   1 
ATOM 32138 O O   . GLN H 5 115  ? 363.936 195.872 232.673 1.00 344.37 ? 153  GLN d O   1 
ATOM 32139 C CB  . GLN H 5 115  ? 364.487 194.787 235.552 1.00 344.37 ? 153  GLN d CB  1 
ATOM 32140 C CG  . GLN H 5 115  ? 363.240 195.633 235.786 1.00 344.37 ? 153  GLN d CG  1 
ATOM 32141 C CD  . GLN H 5 115  ? 362.338 195.069 236.868 1.00 344.37 ? 153  GLN d CD  1 
ATOM 32142 O OE1 . GLN H 5 115  ? 362.607 194.006 237.427 1.00 344.37 ? 153  GLN d OE1 1 
ATOM 32143 N NE2 . GLN H 5 115  ? 361.253 195.777 237.162 1.00 344.37 ? 153  GLN d NE2 1 
ATOM 32144 N N   . THR H 5 116  ? 365.372 194.175 232.298 1.00 341.67 ? 154  THR d N   1 
ATOM 32145 C CA  . THR H 5 116  ? 364.881 193.939 230.950 1.00 341.67 ? 154  THR d CA  1 
ATOM 32146 C C   . THR H 5 116  ? 363.628 193.078 230.926 1.00 341.67 ? 154  THR d C   1 
ATOM 32147 O O   . THR H 5 116  ? 362.801 193.243 230.021 1.00 341.67 ? 154  THR d O   1 
ATOM 32148 C CB  . THR H 5 116  ? 365.974 193.283 230.103 1.00 341.67 ? 154  THR d CB  1 
ATOM 32149 O OG1 . THR H 5 116  ? 366.323 192.016 230.672 1.00 341.67 ? 154  THR d OG1 1 
ATOM 32150 C CG2 . THR H 5 116  ? 367.210 194.168 230.060 1.00 341.67 ? 154  THR d CG2 1 
ATOM 32151 N N   . GLU H 5 117  ? 363.453 192.203 231.924 1.00 351.63 ? 155  GLU d N   1 
ATOM 32152 C CA  . GLU H 5 117  ? 362.430 191.159 231.893 1.00 351.63 ? 155  GLU d CA  1 
ATOM 32153 C C   . GLU H 5 117  ? 361.007 191.704 231.892 1.00 351.63 ? 155  GLU d C   1 
ATOM 32154 O O   . GLU H 5 117  ? 360.091 190.981 231.482 1.00 351.63 ? 155  GLU d O   1 
ATOM 32155 C CB  . GLU H 5 117  ? 362.612 190.215 233.083 1.00 351.63 ? 155  GLU d CB  1 
ATOM 32156 N N   . ARG H 5 118  ? 360.806 192.952 232.336 1.00 333.12 ? 156  ARG d N   1 
ATOM 32157 C CA  . ARG H 5 118  ? 359.493 193.581 232.228 1.00 333.12 ? 156  ARG d CA  1 
ATOM 32158 C C   . ARG H 5 118  ? 359.055 193.704 230.773 1.00 333.12 ? 156  ARG d C   1 
ATOM 32159 O O   . ARG H 5 118  ? 357.882 193.456 230.465 1.00 333.12 ? 156  ARG d O   1 
ATOM 32160 C CB  . ARG H 5 118  ? 359.497 194.945 232.931 1.00 333.12 ? 156  ARG d CB  1 
ATOM 32161 C CG  . ARG H 5 118  ? 360.591 195.912 232.487 1.00 333.12 ? 156  ARG d CG  1 
ATOM 32162 C CD  . ARG H 5 118  ? 360.755 197.061 233.466 1.00 333.12 ? 156  ARG d CD  1 
ATOM 32163 N NE  . ARG H 5 118  ? 362.059 197.702 233.335 1.00 333.12 ? 156  ARG d NE  1 
ATOM 32164 C CZ  . ARG H 5 118  ? 362.272 198.848 232.703 1.00 333.12 ? 156  ARG d CZ  1 
ATOM 32165 N NH1 . ARG H 5 118  ? 361.279 199.529 232.160 1.00 333.12 ? 156  ARG d NH1 1 
ATOM 32166 N NH2 . ARG H 5 118  ? 363.510 199.325 232.620 1.00 333.12 ? 156  ARG d NH2 1 
ATOM 32167 N N   . LEU H 5 119  ? 359.992 194.026 229.870 1.00 325.85 ? 157  LEU d N   1 
ATOM 32168 C CA  . LEU H 5 119  ? 359.719 193.941 228.439 1.00 325.85 ? 157  LEU d CA  1 
ATOM 32169 C C   . LEU H 5 119  ? 359.361 192.517 228.043 1.00 325.85 ? 157  LEU d C   1 
ATOM 32170 O O   . LEU H 5 119  ? 358.401 192.298 227.291 1.00 325.85 ? 157  LEU d O   1 
ATOM 32171 C CB  . LEU H 5 119  ? 360.927 194.427 227.639 1.00 325.85 ? 157  LEU d CB  1 
ATOM 32172 C CG  . LEU H 5 119  ? 360.982 195.917 227.322 1.00 325.85 ? 157  LEU d CG  1 
ATOM 32173 C CD1 . LEU H 5 119  ? 362.331 196.321 226.746 1.00 325.85 ? 157  LEU d CD1 1 
ATOM 32174 C CD2 . LEU H 5 119  ? 359.851 196.270 226.381 1.00 325.85 ? 157  LEU d CD2 1 
ATOM 32175 N N   . ALA H 5 120  ? 360.087 191.536 228.597 1.00 346.76 ? 158  ALA d N   1 
ATOM 32176 C CA  . ALA H 5 120  ? 359.763 190.129 228.377 1.00 346.76 ? 158  ALA d CA  1 
ATOM 32177 C C   . ALA H 5 120  ? 358.392 189.783 228.943 1.00 346.76 ? 158  ALA d C   1 
ATOM 32178 O O   . ALA H 5 120  ? 357.729 188.858 228.461 1.00 346.76 ? 158  ALA d O   1 
ATOM 32179 C CB  . ALA H 5 120  ? 360.836 189.235 229.000 1.00 346.76 ? 158  ALA d CB  1 
ATOM 32180 N N   . GLU H 5 121  ? 357.949 190.515 229.968 1.00 340.77 ? 159  GLU d N   1 
ATOM 32181 C CA  . GLU H 5 121  ? 356.550 190.422 230.354 1.00 340.77 ? 159  GLU d CA  1 
ATOM 32182 C C   . GLU H 5 121  ? 355.668 191.124 229.332 1.00 340.77 ? 159  GLU d C   1 
ATOM 32183 O O   . GLU H 5 121  ? 354.762 190.507 228.756 1.00 340.77 ? 159  GLU d O   1 
ATOM 32184 C CB  . GLU H 5 121  ? 356.346 191.019 231.747 1.00 340.77 ? 159  GLU d CB  1 
ATOM 32185 N N   . ALA H 5 122  ? 355.985 192.391 229.033 1.00 335.51 ? 160  ALA d N   1 
ATOM 32186 C CA  . ALA H 5 122  ? 355.033 193.278 228.368 1.00 335.51 ? 160  ALA d CA  1 
ATOM 32187 C C   . ALA H 5 122  ? 354.788 192.858 226.926 1.00 335.51 ? 160  ALA d C   1 
ATOM 32188 O O   . ALA H 5 122  ? 353.639 192.625 226.527 1.00 335.51 ? 160  ALA d O   1 
ATOM 32189 C CB  . ALA H 5 122  ? 355.537 194.717 228.435 1.00 335.51 ? 160  ALA d CB  1 
ATOM 32190 N N   . TRP H 5 123  ? 355.865 192.698 226.147 1.00 317.18 ? 161  TRP d N   1 
ATOM 32191 C CA  . TRP H 5 123  ? 355.733 192.145 224.804 1.00 317.18 ? 161  TRP d CA  1 
ATOM 32192 C C   . TRP H 5 123  ? 355.158 190.736 224.841 1.00 317.18 ? 161  TRP d C   1 
ATOM 32193 O O   . TRP H 5 123  ? 354.397 190.360 223.939 1.00 317.18 ? 161  TRP d O   1 
ATOM 32194 C CB  . TRP H 5 123  ? 357.081 192.143 224.086 1.00 317.18 ? 161  TRP d CB  1 
ATOM 32195 C CG  . TRP H 5 123  ? 356.940 192.059 222.597 1.00 317.18 ? 161  TRP d CG  1 
ATOM 32196 C CD1 . TRP H 5 123  ? 356.784 190.928 221.854 1.00 317.18 ? 161  TRP d CD1 1 
ATOM 32197 C CD2 . TRP H 5 123  ? 356.963 193.149 221.666 1.00 317.18 ? 161  TRP d CD2 1 
ATOM 32198 N NE1 . TRP H 5 123  ? 356.692 191.243 220.520 1.00 317.18 ? 161  TRP d NE1 1 
ATOM 32199 C CE2 . TRP H 5 123  ? 356.802 192.601 220.378 1.00 317.18 ? 161  TRP d CE2 1 
ATOM 32200 C CE3 . TRP H 5 123  ? 357.102 194.533 221.797 1.00 317.18 ? 161  TRP d CE3 1 
ATOM 32201 C CZ2 . TRP H 5 123  ? 356.775 193.389 219.231 1.00 317.18 ? 161  TRP d CZ2 1 
ATOM 32202 C CZ3 . TRP H 5 123  ? 357.073 195.313 220.658 1.00 317.18 ? 161  TRP d CZ3 1 
ATOM 32203 C CH2 . TRP H 5 123  ? 356.911 194.740 219.391 1.00 317.18 ? 161  TRP d CH2 1 
ATOM 32204 N N   . GLY H 5 124  ? 355.464 189.976 225.902 1.00 346.81 ? 162  GLY d N   1 
ATOM 32205 C CA  . GLY H 5 124  ? 354.845 188.673 226.080 1.00 346.81 ? 162  GLY d CA  1 
ATOM 32206 C C   . GLY H 5 124  ? 353.339 188.765 226.225 1.00 346.81 ? 162  GLY d C   1 
ATOM 32207 O O   . GLY H 5 124  ? 352.598 188.018 225.576 1.00 346.81 ? 162  GLY d O   1 
ATOM 32208 N N   . GLN H 5 125  ? 352.857 189.738 227.005 1.00 340.78 ? 163  GLN d N   1 
ATOM 32209 C CA  . GLN H 5 125  ? 351.413 189.887 227.094 1.00 340.78 ? 163  GLN d CA  1 
ATOM 32210 C C   . GLN H 5 125  ? 350.864 190.721 225.946 1.00 340.78 ? 163  GLN d C   1 
ATOM 32211 O O   . GLN H 5 125  ? 349.663 191.007 225.922 1.00 340.78 ? 163  GLN d O   1 
ATOM 32212 C CB  . GLN H 5 125  ? 351.001 190.455 228.459 1.00 340.78 ? 163  GLN d CB  1 
ATOM 32213 C CG  . GLN H 5 125  ? 351.644 191.756 228.859 1.00 340.78 ? 163  GLN d CG  1 
ATOM 32214 C CD  . GLN H 5 125  ? 350.827 192.950 228.438 1.00 340.78 ? 163  GLN d CD  1 
ATOM 32215 O OE1 . GLN H 5 125  ? 349.600 192.890 228.412 1.00 340.78 ? 163  GLN d OE1 1 
ATOM 32216 N NE2 . GLN H 5 125  ? 351.501 194.039 228.091 1.00 340.78 ? 163  GLN d NE2 1 
ATOM 32217 N N   . LEU H 5 126  ? 351.723 191.123 225.004 1.00 342.63 ? 164  LEU d N   1 
ATOM 32218 C CA  . LEU H 5 126  ? 351.234 191.558 223.702 1.00 342.63 ? 164  LEU d CA  1 
ATOM 32219 C C   . LEU H 5 126  ? 350.851 190.360 222.841 1.00 342.63 ? 164  LEU d C   1 
ATOM 32220 O O   . LEU H 5 126  ? 350.023 190.475 221.930 1.00 342.63 ? 164  LEU d O   1 
ATOM 32221 C CB  . LEU H 5 126  ? 352.289 192.411 222.998 1.00 342.63 ? 164  LEU d CB  1 
ATOM 32222 C CG  . LEU H 5 126  ? 352.621 193.787 223.579 1.00 342.63 ? 164  LEU d CG  1 
ATOM 32223 C CD1 . LEU H 5 126  ? 353.464 194.574 222.592 1.00 342.63 ? 164  LEU d CD1 1 
ATOM 32224 C CD2 . LEU H 5 126  ? 351.360 194.558 223.948 1.00 342.63 ? 164  LEU d CD2 1 
ATOM 32225 N N   . LEU H 5 127  ? 351.444 189.192 223.115 1.00 355.16 ? 165  LEU d N   1 
ATOM 32226 C CA  . LEU H 5 127  ? 351.278 188.074 222.190 1.00 355.16 ? 165  LEU d CA  1 
ATOM 32227 C C   . LEU H 5 127  ? 350.351 186.994 222.735 1.00 355.16 ? 165  LEU d C   1 
ATOM 32228 O O   . LEU H 5 127  ? 349.542 186.440 221.981 1.00 355.16 ? 165  LEU d O   1 
ATOM 32229 C CB  . LEU H 5 127  ? 352.638 187.473 221.825 1.00 355.16 ? 165  LEU d CB  1 
ATOM 32230 C CG  . LEU H 5 127  ? 353.375 188.041 220.603 1.00 355.16 ? 165  LEU d CG  1 
ATOM 32231 C CD1 . LEU H 5 127  ? 352.555 187.787 219.344 1.00 355.16 ? 165  LEU d CD1 1 
ATOM 32232 C CD2 . LEU H 5 127  ? 353.722 189.522 220.725 1.00 355.16 ? 165  LEU d CD2 1 
ATOM 32233 N N   . GLU H 5 128  ? 350.457 186.664 224.024 1.00 381.47 ? 166  GLU d N   1 
ATOM 32234 C CA  . GLU H 5 128  ? 349.578 185.640 224.584 1.00 381.47 ? 166  GLU d CA  1 
ATOM 32235 C C   . GLU H 5 128  ? 348.148 186.150 224.716 1.00 381.47 ? 166  GLU d C   1 
ATOM 32236 O O   . GLU H 5 128  ? 347.197 185.439 224.372 1.00 381.47 ? 166  GLU d O   1 
ATOM 32237 C CB  . GLU H 5 128  ? 350.108 185.165 225.940 1.00 381.47 ? 166  GLU d CB  1 
ATOM 32238 C CG  . GLU H 5 128  ? 349.225 184.124 226.634 1.00 381.47 ? 166  GLU d CG  1 
ATOM 32239 C CD  . GLU H 5 128  ? 349.276 182.755 225.968 1.00 381.47 ? 166  GLU d CD  1 
ATOM 32240 O OE1 . GLU H 5 128  ? 350.316 182.419 225.365 1.00 381.47 ? 166  GLU d OE1 1 
ATOM 32241 O OE2 . GLU H 5 128  ? 348.273 182.013 226.048 1.00 381.47 ? 166  GLU d OE2 1 
ATOM 32242 N N   . ALA H 5 129  ? 347.979 187.383 225.200 1.00 383.67 ? 167  ALA d N   1 
ATOM 32243 C CA  . ALA H 5 129  ? 346.644 187.961 225.305 1.00 383.67 ? 167  ALA d CA  1 
ATOM 32244 C C   . ALA H 5 129  ? 346.111 188.378 223.939 1.00 383.67 ? 167  ALA d C   1 
ATOM 32245 O O   . ALA H 5 129  ? 344.894 188.408 223.724 1.00 383.67 ? 167  ALA d O   1 
ATOM 32246 C CB  . ALA H 5 129  ? 346.661 189.149 226.266 1.00 383.67 ? 167  ALA d CB  1 
ATOM 32247 N N   . SER H 5 130  ? 347.002 188.703 223.007 1.00 372.41 ? 168  SER d N   1 
ATOM 32248 C CA  . SER H 5 130  ? 346.595 189.105 221.665 1.00 372.41 ? 168  SER d CA  1 
ATOM 32249 C C   . SER H 5 130  ? 347.470 188.447 220.603 1.00 372.41 ? 168  SER d C   1 
ATOM 32250 O O   . SER H 5 130  ? 347.738 189.034 219.555 1.00 372.41 ? 168  SER d O   1 
ATOM 32251 C CB  . SER H 5 130  ? 346.650 190.627 221.520 1.00 372.41 ? 168  SER d CB  1 
ATOM 32252 N N   . GLU H 5 131  ? 349.827 183.409 218.237 1.00 331.82 ? 176  GLU d N   1 
ATOM 32253 C CA  . GLU H 5 131  ? 350.360 182.386 217.345 1.00 331.82 ? 176  GLU d CA  1 
ATOM 32254 C C   . GLU H 5 131  ? 351.120 183.013 216.180 1.00 331.82 ? 176  GLU d C   1 
ATOM 32255 O O   . GLU H 5 131  ? 350.980 184.204 215.907 1.00 331.82 ? 176  GLU d O   1 
ATOM 32256 C CB  . GLU H 5 131  ? 349.235 181.490 216.819 1.00 331.82 ? 176  GLU d CB  1 
ATOM 32257 C CG  . GLU H 5 131  ? 348.701 180.493 217.842 1.00 331.82 ? 176  GLU d CG  1 
ATOM 32258 C CD  . GLU H 5 131  ? 347.611 179.595 217.279 1.00 331.82 ? 176  GLU d CD  1 
ATOM 32259 O OE1 . GLU H 5 131  ? 347.124 179.871 216.161 1.00 331.82 ? 176  GLU d OE1 1 
ATOM 32260 O OE2 . GLU H 5 131  ? 347.243 178.608 217.954 1.00 331.82 ? 176  GLU d OE2 1 
ATOM 32261 N N   . SER H 5 132  ? 351.929 182.203 215.501 1.00 340.32 ? 177  SER d N   1 
ATOM 32262 C CA  . SER H 5 132  ? 352.670 182.683 214.345 1.00 340.32 ? 177  SER d CA  1 
ATOM 32263 C C   . SER H 5 132  ? 351.739 182.871 213.152 1.00 340.32 ? 177  SER d C   1 
ATOM 32264 O O   . SER H 5 132  ? 350.677 182.250 213.056 1.00 340.32 ? 177  SER d O   1 
ATOM 32265 C CB  . SER H 5 132  ? 353.794 181.711 213.987 1.00 340.32 ? 177  SER d CB  1 
ATOM 32266 O OG  . SER H 5 132  ? 354.739 182.323 213.126 1.00 340.32 ? 177  SER d OG  1 
ATOM 32267 N N   . GLY H 5 133  ? 352.150 183.745 212.237 1.00 337.22 ? 178  GLY d N   1 
ATOM 32268 C CA  . GLY H 5 133  ? 351.338 184.078 211.084 1.00 337.22 ? 178  GLY d CA  1 
ATOM 32269 C C   . GLY H 5 133  ? 352.059 184.973 210.096 1.00 337.22 ? 178  GLY d C   1 
ATOM 32270 O O   . GLY H 5 133  ? 353.221 184.728 209.759 1.00 337.22 ? 178  GLY d O   1 
ATOM 32271 N N   . CYS H 5 134  ? 351.371 186.016 209.620 1.00 305.61 ? 179  CYS d N   1 
ATOM 32272 C CA  . CYS H 5 134  ? 351.985 186.968 208.701 1.00 305.61 ? 179  CYS d CA  1 
ATOM 32273 C C   . CYS H 5 134  ? 353.033 187.841 209.379 1.00 305.61 ? 179  CYS d C   1 
ATOM 32274 O O   . CYS H 5 134  ? 353.838 188.468 208.683 1.00 305.61 ? 179  CYS d O   1 
ATOM 32275 C CB  . CYS H 5 134  ? 350.914 187.846 208.056 1.00 305.61 ? 179  CYS d CB  1 
ATOM 32276 S SG  . CYS H 5 134  ? 349.735 186.943 207.027 1.00 305.61 ? 179  CYS d SG  1 
ATOM 32277 N N   . ALA H 5 135  ? 353.028 187.915 210.709 1.00 289.78 ? 180  ALA d N   1 
ATOM 32278 C CA  . ALA H 5 135  ? 354.138 188.521 211.431 1.00 289.78 ? 180  ALA d CA  1 
ATOM 32279 C C   . ALA H 5 135  ? 355.388 187.664 211.255 1.00 289.78 ? 180  ALA d C   1 
ATOM 32280 O O   . ALA H 5 135  ? 355.326 186.441 211.408 1.00 289.78 ? 180  ALA d O   1 
ATOM 32281 C CB  . ALA H 5 135  ? 353.794 188.661 212.910 1.00 289.78 ? 180  ALA d CB  1 
ATOM 32282 N N   . ARG H 5 136  ? 356.528 188.284 210.936 1.00 270.65 ? 181  ARG d N   1 
ATOM 32283 C CA  . ARG H 5 136  ? 356.731 189.731 210.795 1.00 270.65 ? 181  ARG d CA  1 
ATOM 32284 C C   . ARG H 5 136  ? 356.274 190.265 209.423 1.00 270.65 ? 181  ARG d C   1 
ATOM 32285 O O   . ARG H 5 136  ? 356.523 189.621 208.406 1.00 270.65 ? 181  ARG d O   1 
ATOM 32286 C CB  . ARG H 5 136  ? 358.215 190.048 211.022 1.00 270.65 ? 181  ARG d CB  1 
ATOM 32287 N N   . ALA H 5 137  ? 355.621 191.431 209.380 1.00 259.32 ? 182  ALA d N   1 
ATOM 32288 C CA  . ALA H 5 137  ? 355.527 192.372 210.498 1.00 259.32 ? 182  ALA d CA  1 
ATOM 32289 C C   . ALA H 5 137  ? 354.124 192.966 210.679 1.00 259.32 ? 182  ALA d C   1 
ATOM 32290 O O   . ALA H 5 137  ? 353.286 192.871 209.781 1.00 259.32 ? 182  ALA d O   1 
ATOM 32291 C CB  . ALA H 5 137  ? 356.546 193.474 210.295 1.00 259.32 ? 182  ALA d CB  1 
ATOM 32292 N N   . TYR H 5 138  ? 353.861 193.562 211.844 1.00 256.89 ? 183  TYR d N   1 
ATOM 32293 C CA  . TYR H 5 138  ? 352.562 194.191 212.059 1.00 256.89 ? 183  TYR d CA  1 
ATOM 32294 C C   . TYR H 5 138  ? 352.482 195.527 211.335 1.00 256.89 ? 183  TYR d C   1 
ATOM 32295 O O   . TYR H 5 138  ? 353.493 196.177 211.082 1.00 256.89 ? 183  TYR d O   1 
ATOM 32296 C CB  . TYR H 5 138  ? 352.290 194.433 213.544 1.00 256.89 ? 183  TYR d CB  1 
ATOM 32297 C CG  . TYR H 5 138  ? 352.784 193.380 214.498 1.00 256.89 ? 183  TYR d CG  1 
ATOM 32298 C CD1 . TYR H 5 138  ? 352.338 192.070 214.412 1.00 256.89 ? 183  TYR d CD1 1 
ATOM 32299 C CD2 . TYR H 5 138  ? 353.684 193.704 215.503 1.00 256.89 ? 183  TYR d CD2 1 
ATOM 32300 C CE1 . TYR H 5 138  ? 352.777 191.109 215.303 1.00 256.89 ? 183  TYR d CE1 1 
ATOM 32301 C CE2 . TYR H 5 138  ? 354.135 192.751 216.394 1.00 256.89 ? 183  TYR d CE2 1 
ATOM 32302 C CZ  . TYR H 5 138  ? 353.680 191.454 216.288 1.00 256.89 ? 183  TYR d CZ  1 
ATOM 32303 O OH  . TYR H 5 138  ? 354.122 190.499 217.174 1.00 256.89 ? 183  TYR d OH  1 
ATOM 32304 N N   . VAL H 5 139  ? 351.262 195.957 211.030 1.00 252.04 ? 184  VAL d N   1 
ATOM 32305 C CA  . VAL H 5 139  ? 351.028 197.303 210.520 1.00 252.04 ? 184  VAL d CA  1 
ATOM 32306 C C   . VAL H 5 139  ? 350.064 198.014 211.463 1.00 252.04 ? 184  VAL d C   1 
ATOM 32307 O O   . VAL H 5 139  ? 349.121 197.403 211.981 1.00 252.04 ? 184  VAL d O   1 
ATOM 32308 C CB  . VAL H 5 139  ? 350.528 197.293 209.059 1.00 252.04 ? 184  VAL d CB  1 
ATOM 32309 C CG1 . VAL H 5 139  ? 349.159 196.637 208.907 1.00 252.04 ? 184  VAL d CG1 1 
ATOM 32310 C CG2 . VAL H 5 139  ? 350.524 198.708 208.490 1.00 252.04 ? 184  VAL d CG2 1 
ATOM 32311 N N   . THR H 5 140  ? 350.359 199.278 211.765 1.00 248.13 ? 185  THR d N   1 
ATOM 32312 C CA  . THR H 5 140  ? 349.565 200.083 212.684 1.00 248.13 ? 185  THR d CA  1 
ATOM 32313 C C   . THR H 5 140  ? 349.244 201.416 212.022 1.00 248.13 ? 185  THR d C   1 
ATOM 32314 O O   . THR H 5 140  ? 350.133 202.061 211.454 1.00 248.13 ? 185  THR d O   1 
ATOM 32315 C CB  . THR H 5 140  ? 350.306 200.317 214.003 1.00 248.13 ? 185  THR d CB  1 
ATOM 32316 O OG1 . THR H 5 140  ? 351.451 201.145 213.765 1.00 248.13 ? 185  THR d OG1 1 
ATOM 32317 C CG2 . THR H 5 140  ? 350.736 199.013 214.670 1.00 248.13 ? 185  THR d CG2 1 
ATOM 32318 N N   . SER H 5 141  ? 347.978 201.819 212.090 1.00 246.92 ? 186  SER d N   1 
ATOM 32319 C CA  . SER H 5 141  ? 347.556 203.121 211.591 1.00 246.92 ? 186  SER d CA  1 
ATOM 32320 C C   . SER H 5 141  ? 347.638 204.174 212.692 1.00 246.92 ? 186  SER d C   1 
ATOM 32321 O O   . SER H 5 141  ? 347.435 203.873 213.870 1.00 246.92 ? 186  SER d O   1 
ATOM 32322 C CB  . SER H 5 141  ? 346.128 203.034 211.049 1.00 246.92 ? 186  SER d CB  1 
ATOM 32323 O OG  . SER H 5 141  ? 345.173 203.119 212.093 1.00 246.92 ? 186  SER d OG  1 
ATOM 32324 N N   . LEU H 5 142  ? 347.930 205.419 212.304 1.00 245.71 ? 187  LEU d N   1 
ATOM 32325 C CA  . LEU H 5 142  ? 347.899 206.537 213.253 1.00 245.71 ? 187  LEU d CA  1 
ATOM 32326 C C   . LEU H 5 142  ? 346.470 206.918 213.579 1.00 245.71 ? 187  LEU d C   1 
ATOM 32327 O O   . LEU H 5 142  ? 345.763 207.518 212.763 1.00 245.71 ? 187  LEU d O   1 
ATOM 32328 C CB  . LEU H 5 142  ? 348.683 207.753 212.768 1.00 245.71 ? 187  LEU d CB  1 
ATOM 32329 C CG  . LEU H 5 142  ? 350.189 207.803 213.023 1.00 245.71 ? 187  LEU d CG  1 
ATOM 32330 C CD1 . LEU H 5 142  ? 350.390 207.854 214.532 1.00 245.71 ? 187  LEU d CD1 1 
ATOM 32331 C CD2 . LEU H 5 142  ? 350.915 206.618 212.494 1.00 245.71 ? 187  LEU d CD2 1 
ATOM 32332 N N   . SER H 5 143  ? 346.113 206.611 214.818 1.00 254.93 ? 188  SER d N   1 
ATOM 32333 C CA  . SER H 5 143  ? 344.833 206.714 215.494 1.00 254.93 ? 188  SER d CA  1 
ATOM 32334 C C   . SER H 5 143  ? 345.070 205.876 216.735 1.00 254.93 ? 188  SER d C   1 
ATOM 32335 O O   . SER H 5 143  ? 344.856 206.330 217.859 1.00 254.93 ? 188  SER d O   1 
ATOM 32336 C CB  . SER H 5 143  ? 343.651 206.162 214.687 1.00 254.93 ? 188  SER d CB  1 
ATOM 32337 O OG  . SER H 5 143  ? 343.321 206.988 213.586 1.00 254.93 ? 188  SER d OG  1 
ATOM 32338 N N   . PHE H 5 144  ? 345.545 204.648 216.506 1.00 252.79 ? 189  PHE d N   1 
ATOM 32339 C CA  . PHE H 5 144  ? 345.823 203.701 217.581 1.00 252.79 ? 189  PHE d CA  1 
ATOM 32340 C C   . PHE H 5 144  ? 346.988 204.174 218.444 1.00 252.79 ? 189  PHE d C   1 
ATOM 32341 O O   . PHE H 5 144  ? 346.919 204.139 219.679 1.00 252.79 ? 189  PHE d O   1 
ATOM 32342 C CB  . PHE H 5 144  ? 346.112 202.331 216.959 1.00 252.79 ? 189  PHE d CB  1 
ATOM 32343 C CG  . PHE H 5 144  ? 346.389 201.240 217.952 1.00 252.79 ? 189  PHE d CG  1 
ATOM 32344 C CD1 . PHE H 5 144  ? 345.345 200.586 218.586 1.00 252.79 ? 189  PHE d CD1 1 
ATOM 32345 C CD2 . PHE H 5 144  ? 347.689 200.840 218.224 1.00 252.79 ? 189  PHE d CD2 1 
ATOM 32346 C CE1 . PHE H 5 144  ? 345.591 199.567 219.494 1.00 252.79 ? 189  PHE d CE1 1 
ATOM 32347 C CE2 . PHE H 5 144  ? 347.944 199.823 219.134 1.00 252.79 ? 189  PHE d CE2 1 
ATOM 32348 C CZ  . PHE H 5 144  ? 346.892 199.189 219.771 1.00 252.79 ? 189  PHE d CZ  1 
ATOM 32349 N N   . ILE H 5 145  ? 348.069 204.622 217.804 1.00 247.09 ? 190  ILE d N   1 
ATOM 32350 C CA  . ILE H 5 145  ? 349.233 205.097 218.545 1.00 247.09 ? 190  ILE d CA  1 
ATOM 32351 C C   . ILE H 5 145  ? 348.894 206.400 219.254 1.00 247.09 ? 190  ILE d C   1 
ATOM 32352 O O   . ILE H 5 145  ? 349.282 206.619 220.409 1.00 247.09 ? 190  ILE d O   1 
ATOM 32353 C CB  . ILE H 5 145  ? 350.460 205.264 217.619 1.00 247.09 ? 190  ILE d CB  1 
ATOM 32354 C CG1 . ILE H 5 145  ? 350.918 203.945 216.984 1.00 247.09 ? 190  ILE d CG1 1 
ATOM 32355 C CG2 . ILE H 5 145  ? 351.644 205.837 218.373 1.00 247.09 ? 190  ILE d CG2 1 
ATOM 32356 C CD1 . ILE H 5 145  ? 350.270 203.602 215.657 1.00 247.09 ? 190  ILE d CD1 1 
ATOM 32357 N N   . ALA H 5 146  ? 348.131 207.267 218.586 1.00 258.52 ? 191  ALA d N   1 
ATOM 32358 C CA  . ALA H 5 146  ? 347.692 208.508 219.212 1.00 258.52 ? 191  ALA d CA  1 
ATOM 32359 C C   . ALA H 5 146  ? 346.703 208.240 220.340 1.00 258.52 ? 191  ALA d C   1 
ATOM 32360 O O   . ALA H 5 146  ? 346.609 209.028 221.285 1.00 258.52 ? 191  ALA d O   1 
ATOM 32361 C CB  . ALA H 5 146  ? 347.078 209.436 218.166 1.00 258.52 ? 191  ALA d CB  1 
ATOM 32362 N N   . ALA H 5 147  ? 345.957 207.135 220.259 1.00 271.84 ? 192  ALA d N   1 
ATOM 32363 C CA  . ALA H 5 147  ? 345.103 206.753 221.378 1.00 271.84 ? 192  ALA d CA  1 
ATOM 32364 C C   . ALA H 5 147  ? 345.922 206.198 222.529 1.00 271.84 ? 192  ALA d C   1 
ATOM 32365 O O   . ALA H 5 147  ? 345.532 206.339 223.693 1.00 271.84 ? 192  ALA d O   1 
ATOM 32366 C CB  . ALA H 5 147  ? 344.067 205.723 220.938 1.00 271.84 ? 192  ALA d CB  1 
ATOM 32367 N N   . CYS H 5 148  ? 347.055 205.567 222.220 1.00 269.25 ? 193  CYS d N   1 
ATOM 32368 C CA  . CYS H 5 148  ? 347.935 205.035 223.254 1.00 269.25 ? 193  CYS d CA  1 
ATOM 32369 C C   . CYS H 5 148  ? 348.560 206.149 224.091 1.00 269.25 ? 193  CYS d C   1 
ATOM 32370 O O   . CYS H 5 148  ? 348.894 205.934 225.262 1.00 269.25 ? 193  CYS d O   1 
ATOM 32371 C CB  . CYS H 5 148  ? 349.002 204.163 222.593 1.00 269.25 ? 193  CYS d CB  1 
ATOM 32372 S SG  . CYS H 5 148  ? 350.328 203.577 223.645 1.00 269.25 ? 193  CYS d SG  1 
ATOM 32373 N N   . ARG H 5 149  ? 348.694 207.348 223.525 1.00 264.69 ? 194  ARG d N   1 
ATOM 32374 C CA  . ARG H 5 149  ? 349.237 208.506 224.224 1.00 264.69 ? 194  ARG d CA  1 
ATOM 32375 C C   . ARG H 5 149  ? 348.256 209.675 224.241 1.00 264.69 ? 194  ARG d C   1 
ATOM 32376 O O   . ARG H 5 149  ? 348.665 210.836 224.263 1.00 264.69 ? 194  ARG d O   1 
ATOM 32377 C CB  . ARG H 5 149  ? 350.569 208.925 223.600 1.00 264.69 ? 194  ARG d CB  1 
ATOM 32378 C CG  . ARG H 5 149  ? 351.719 207.925 223.771 1.00 264.69 ? 194  ARG d CG  1 
ATOM 32379 C CD  . ARG H 5 149  ? 352.203 207.823 225.221 1.00 264.69 ? 194  ARG d CD  1 
ATOM 32380 N NE  . ARG H 5 149  ? 351.447 206.893 226.050 1.00 264.69 ? 194  ARG d NE  1 
ATOM 32381 C CZ  . ARG H 5 149  ? 351.536 206.839 227.371 1.00 264.69 ? 194  ARG d CZ  1 
ATOM 32382 N NH1 . ARG H 5 149  ? 352.370 207.617 228.040 1.00 264.69 ? 194  ARG d NH1 1 
ATOM 32383 N NH2 . ARG H 5 149  ? 350.760 205.991 228.038 1.00 264.69 ? 194  ARG d NH2 1 
ATOM 32384 N N   . ALA H 5 150  ? 346.954 209.383 224.252 1.00 259.89 ? 195  ALA d N   1 
ATOM 32385 C CA  . ALA H 5 150  ? 345.946 210.438 224.219 1.00 259.89 ? 195  ALA d CA  1 
ATOM 32386 C C   . ALA H 5 150  ? 345.785 211.157 225.552 1.00 259.89 ? 195  ALA d C   1 
ATOM 32387 O O   . ALA H 5 150  ? 345.109 212.189 225.600 1.00 259.89 ? 195  ALA d O   1 
ATOM 32388 C CB  . ALA H 5 150  ? 344.598 209.862 223.786 1.00 259.89 ? 195  ALA d CB  1 
ATOM 32389 N N   . GLU H 5 151  ? 346.378 210.646 226.624 1.00 270.14 ? 196  GLU d N   1 
ATOM 32390 C CA  . GLU H 5 151  ? 346.212 211.226 227.949 1.00 270.14 ? 196  GLU d CA  1 
ATOM 32391 C C   . GLU H 5 151  ? 347.250 212.290 228.268 1.00 270.14 ? 196  GLU d C   1 
ATOM 32392 O O   . GLU H 5 151  ? 347.269 212.790 229.398 1.00 270.14 ? 196  GLU d O   1 
ATOM 32393 C CB  . GLU H 5 151  ? 346.276 210.123 229.012 1.00 270.14 ? 196  GLU d CB  1 
ATOM 32394 C CG  . GLU H 5 151  ? 345.121 209.125 228.987 1.00 270.14 ? 196  GLU d CG  1 
ATOM 32395 C CD  . GLU H 5 151  ? 345.309 208.020 227.960 1.00 270.14 ? 196  GLU d CD  1 
ATOM 32396 O OE1 . GLU H 5 151  ? 346.371 207.989 227.302 1.00 270.14 ? 196  GLU d OE1 1 
ATOM 32397 O OE2 . GLU H 5 151  ? 344.398 207.180 227.816 1.00 270.14 ? 196  GLU d OE2 1 
ATOM 32398 N N   . GLU H 5 152  ? 348.111 212.652 227.317 1.00 263.34 ? 197  GLU d N   1 
ATOM 32399 C CA  . GLU H 5 152  ? 349.330 213.376 227.639 1.00 263.34 ? 197  GLU d CA  1 
ATOM 32400 C C   . GLU H 5 152  ? 349.612 214.572 226.744 1.00 263.34 ? 197  GLU d C   1 
ATOM 32401 O O   . GLU H 5 152  ? 350.608 215.267 226.971 1.00 263.34 ? 197  GLU d O   1 
ATOM 32402 C CB  . GLU H 5 152  ? 350.525 212.419 227.572 1.00 263.34 ? 197  GLU d CB  1 
ATOM 32403 C CG  . GLU H 5 152  ? 350.649 211.558 228.800 1.00 263.34 ? 197  GLU d CG  1 
ATOM 32404 C CD  . GLU H 5 152  ? 351.987 210.888 228.907 1.00 263.34 ? 197  GLU d CD  1 
ATOM 32405 O OE1 . GLU H 5 152  ? 352.647 210.683 227.866 1.00 263.34 ? 197  GLU d OE1 1 
ATOM 32406 O OE2 . GLU H 5 152  ? 352.367 210.559 230.043 1.00 263.34 ? 197  GLU d OE2 1 
ATOM 32407 N N   . TYR H 5 153  ? 348.778 214.833 225.746 1.00 258.81 ? 198  TYR d N   1 
ATOM 32408 C CA  . TYR H 5 153  ? 349.096 215.843 224.751 1.00 258.81 ? 198  TYR d CA  1 
ATOM 32409 C C   . TYR H 5 153  ? 348.697 217.233 225.240 1.00 258.81 ? 198  TYR d C   1 
ATOM 32410 O O   . TYR H 5 153  ? 348.013 217.395 226.253 1.00 258.81 ? 198  TYR d O   1 
ATOM 32411 C CB  . TYR H 5 153  ? 348.403 215.512 223.431 1.00 258.81 ? 198  TYR d CB  1 
ATOM 32412 C CG  . TYR H 5 153  ? 348.938 214.276 222.734 1.00 258.81 ? 198  TYR d CG  1 
ATOM 32413 C CD1 . TYR H 5 153  ? 350.154 213.711 223.101 1.00 258.81 ? 198  TYR d CD1 1 
ATOM 32414 C CD2 . TYR H 5 153  ? 348.205 213.650 221.740 1.00 258.81 ? 198  TYR d CD2 1 
ATOM 32415 C CE1 . TYR H 5 153  ? 350.633 212.581 222.471 1.00 258.81 ? 198  TYR d CE1 1 
ATOM 32416 C CE2 . TYR H 5 153  ? 348.678 212.515 221.104 1.00 258.81 ? 198  TYR d CE2 1 
ATOM 32417 C CZ  . TYR H 5 153  ? 349.891 211.985 221.479 1.00 258.81 ? 198  TYR d CZ  1 
ATOM 32418 O OH  . TYR H 5 153  ? 350.375 210.856 220.859 1.00 258.81 ? 198  TYR d OH  1 
ATOM 32419 N N   . THR H 5 154  ? 349.153 218.246 224.500 1.00 279.67 ? 199  THR d N   1 
ATOM 32420 C CA  . THR H 5 154  ? 348.903 219.630 224.890 1.00 279.67 ? 199  THR d CA  1 
ATOM 32421 C C   . THR H 5 154  ? 347.435 219.999 224.726 1.00 279.67 ? 199  THR d C   1 
ATOM 32422 O O   . THR H 5 154  ? 346.851 220.652 225.598 1.00 279.67 ? 199  THR d O   1 
ATOM 32423 C CB  . THR H 5 154  ? 349.779 220.565 224.063 1.00 279.67 ? 199  THR d CB  1 
ATOM 32424 O OG1 . THR H 5 154  ? 349.352 220.526 222.695 1.00 279.67 ? 199  THR d OG1 1 
ATOM 32425 C CG2 . THR H 5 154  ? 351.228 220.125 224.143 1.00 279.67 ? 199  THR d CG2 1 
ATOM 32426 N N   . ASP H 5 155  ? 346.826 219.596 223.618 1.00 270.15 ? 200  ASP d N   1 
ATOM 32427 C CA  . ASP H 5 155  ? 345.400 219.792 223.426 1.00 270.15 ? 200  ASP d CA  1 
ATOM 32428 C C   . ASP H 5 155  ? 344.610 218.861 224.335 1.00 270.15 ? 200  ASP d C   1 
ATOM 32429 O O   . ASP H 5 155  ? 345.070 217.779 224.707 1.00 270.15 ? 200  ASP d O   1 
ATOM 32430 C CB  . ASP H 5 155  ? 345.022 219.545 221.967 1.00 270.15 ? 200  ASP d CB  1 
ATOM 32431 C CG  . ASP H 5 155  ? 345.525 218.213 221.463 1.00 270.15 ? 200  ASP d CG  1 
ATOM 32432 O OD1 . ASP H 5 155  ? 346.604 217.791 221.920 1.00 270.15 ? 200  ASP d OD1 1 
ATOM 32433 O OD2 . ASP H 5 155  ? 344.849 217.586 220.624 1.00 270.15 ? 200  ASP d OD2 1 
ATOM 32434 N N   . LYS H 5 156  ? 343.410 219.301 224.698 1.00 270.01 ? 201  LYS d N   1 
ATOM 32435 C CA  . LYS H 5 156  ? 342.522 218.536 225.563 1.00 270.01 ? 201  LYS d CA  1 
ATOM 32436 C C   . LYS H 5 156  ? 341.276 218.031 224.859 1.00 270.01 ? 201  LYS d C   1 
ATOM 32437 O O   . LYS H 5 156  ? 340.839 216.909 225.127 1.00 270.01 ? 201  LYS d O   1 
ATOM 32438 C CB  . LYS H 5 156  ? 342.096 219.377 226.768 1.00 270.01 ? 201  LYS d CB  1 
ATOM 32439 C CG  . LYS H 5 156  ? 343.236 219.836 227.654 1.00 270.01 ? 201  LYS d CG  1 
ATOM 32440 C CD  . LYS H 5 156  ? 343.989 218.669 228.265 1.00 270.01 ? 201  LYS d CD  1 
ATOM 32441 C CE  . LYS H 5 156  ? 345.458 218.705 227.886 1.00 270.01 ? 201  LYS d CE  1 
ATOM 32442 N NZ  . LYS H 5 156  ? 346.210 217.531 228.410 1.00 270.01 ? 201  LYS d NZ  1 
ATOM 32443 N N   . GLN H 5 157  ? 340.675 218.841 223.984 1.00 265.72 ? 202  GLN d N   1 
ATOM 32444 C CA  . GLN H 5 157  ? 339.436 218.422 223.336 1.00 265.72 ? 202  GLN d CA  1 
ATOM 32445 C C   . GLN H 5 157  ? 339.728 217.358 222.286 1.00 265.72 ? 202  GLN d C   1 
ATOM 32446 O O   . GLN H 5 157  ? 339.011 216.357 222.186 1.00 265.72 ? 202  GLN d O   1 
ATOM 32447 C CB  . GLN H 5 157  ? 338.709 219.657 222.762 1.00 265.72 ? 202  GLN d CB  1 
ATOM 32448 C CG  . GLN H 5 157  ? 337.296 219.530 222.076 1.00 265.72 ? 202  GLN d CG  1 
ATOM 32449 C CD  . GLN H 5 157  ? 337.132 218.592 220.875 1.00 265.72 ? 202  GLN d CD  1 
ATOM 32450 O OE1 . GLN H 5 157  ? 338.053 218.374 220.086 1.00 265.72 ? 202  GLN d OE1 1 
ATOM 32451 N NE2 . GLN H 5 157  ? 335.941 218.018 220.751 1.00 265.72 ? 202  GLN d NE2 1 
ATOM 32452 N N   . ALA H 5 158  ? 340.767 217.561 221.480 1.00 263.55 ? 203  ALA d N   1 
ATOM 32453 C CA  . ALA H 5 158  ? 341.047 216.610 220.409 1.00 263.55 ? 203  ALA d CA  1 
ATOM 32454 C C   . ALA H 5 158  ? 341.797 215.383 220.910 1.00 263.55 ? 203  ALA d C   1 
ATOM 32455 O O   . ALA H 5 158  ? 341.754 214.329 220.264 1.00 263.55 ? 203  ALA d O   1 
ATOM 32456 C CB  . ALA H 5 158  ? 341.832 217.290 219.290 1.00 263.55 ? 203  ALA d CB  1 
ATOM 32457 N N   . ALA H 5 159  ? 342.503 215.504 222.035 1.00 267.72 ? 204  ALA d N   1 
ATOM 32458 C CA  . ALA H 5 159  ? 343.069 214.321 222.669 1.00 267.72 ? 204  ALA d CA  1 
ATOM 32459 C C   . ALA H 5 159  ? 341.971 213.445 223.250 1.00 267.72 ? 204  ALA d C   1 
ATOM 32460 O O   . ALA H 5 159  ? 342.090 212.214 223.245 1.00 267.72 ? 204  ALA d O   1 
ATOM 32461 C CB  . ALA H 5 159  ? 344.068 214.727 223.751 1.00 267.72 ? 204  ALA d CB  1 
ATOM 32462 N N   . GLU H 5 160  ? 340.897 214.060 223.742 1.00 271.46 ? 205  GLU d N   1 
ATOM 32463 C CA  . GLU H 5 160  ? 339.716 213.333 224.180 1.00 271.46 ? 205  GLU d CA  1 
ATOM 32464 C C   . GLU H 5 160  ? 338.802 212.940 223.028 1.00 271.46 ? 205  GLU d C   1 
ATOM 32465 O O   . GLU H 5 160  ? 337.905 212.112 223.225 1.00 271.46 ? 205  GLU d O   1 
ATOM 32466 C CB  . GLU H 5 160  ? 338.927 214.168 225.192 1.00 271.46 ? 205  GLU d CB  1 
ATOM 32467 N N   . ALA H 5 161  ? 338.991 213.530 221.844 1.00 267.48 ? 206  ALA d N   1 
ATOM 32468 C CA  . ALA H 5 161  ? 338.305 213.038 220.655 1.00 267.48 ? 206  ALA d CA  1 
ATOM 32469 C C   . ALA H 5 161  ? 338.765 211.629 220.322 1.00 267.48 ? 206  ALA d C   1 
ATOM 32470 O O   . ALA H 5 161  ? 337.948 210.747 220.034 1.00 267.48 ? 206  ALA d O   1 
ATOM 32471 C CB  . ALA H 5 161  ? 338.542 213.979 219.475 1.00 267.48 ? 206  ALA d CB  1 
ATOM 32472 N N   . ASN H 5 162  ? 340.068 211.395 220.398 1.00 271.28 ? 207  ASN d N   1 
ATOM 32473 C CA  . ASN H 5 162  ? 340.608 210.054 220.347 1.00 271.28 ? 207  ASN d CA  1 
ATOM 32474 C C   . ASN H 5 162  ? 340.469 209.439 221.744 1.00 271.28 ? 207  ASN d C   1 
ATOM 32475 O O   . ASN H 5 162  ? 340.088 210.127 222.697 1.00 271.28 ? 207  ASN d O   1 
ATOM 32476 C CB  . ASN H 5 162  ? 342.054 210.115 219.852 1.00 271.28 ? 207  ASN d CB  1 
ATOM 32477 C CG  . ASN H 5 162  ? 342.601 208.768 219.460 1.00 271.28 ? 207  ASN d CG  1 
ATOM 32478 O OD1 . ASN H 5 162  ? 341.921 207.754 219.575 1.00 271.28 ? 207  ASN d OD1 1 
ATOM 32479 N ND2 . ASN H 5 162  ? 343.817 208.758 218.937 1.00 271.28 ? 207  ASN d ND2 1 
ATOM 32480 N N   . ARG H 5 163  ? 340.679 208.111 221.832 1.00 276.18 ? 208  ARG d N   1 
ATOM 32481 C CA  . ARG H 5 163  ? 340.560 207.249 223.022 1.00 276.18 ? 208  ARG d CA  1 
ATOM 32482 C C   . ARG H 5 163  ? 339.091 207.025 223.412 1.00 276.18 ? 208  ARG d C   1 
ATOM 32483 O O   . ARG H 5 163  ? 338.782 206.169 224.248 1.00 276.18 ? 208  ARG d O   1 
ATOM 32484 C CB  . ARG H 5 163  ? 341.402 207.799 224.201 1.00 276.18 ? 208  ARG d CB  1 
ATOM 32485 C CG  . ARG H 5 163  ? 341.622 206.889 225.410 1.00 276.18 ? 208  ARG d CG  1 
ATOM 32486 C CD  . ARG H 5 163  ? 342.644 205.814 225.121 1.00 276.18 ? 208  ARG d CD  1 
ATOM 32487 N NE  . ARG H 5 163  ? 342.716 204.812 226.179 1.00 276.18 ? 208  ARG d NE  1 
ATOM 32488 C CZ  . ARG H 5 163  ? 341.886 203.785 226.299 1.00 276.18 ? 208  ARG d CZ  1 
ATOM 32489 N NH1 . ARG H 5 163  ? 340.897 203.592 225.443 1.00 276.18 ? 208  ARG d NH1 1 
ATOM 32490 N NH2 . ARG H 5 163  ? 342.052 202.929 227.304 1.00 276.18 ? 208  ARG d NH2 1 
ATOM 32491 N N   . THR H 5 164  ? 338.166 207.728 222.761 1.00 279.11 ? 209  THR d N   1 
ATOM 32492 C CA  . THR H 5 164  ? 336.736 207.584 223.003 1.00 279.11 ? 209  THR d CA  1 
ATOM 32493 C C   . THR H 5 164  ? 335.984 207.086 221.781 1.00 279.11 ? 209  THR d C   1 
ATOM 32494 O O   . THR H 5 164  ? 335.175 206.159 221.885 1.00 279.11 ? 209  THR d O   1 
ATOM 32495 C CB  . THR H 5 164  ? 336.142 208.922 223.467 1.00 279.11 ? 209  THR d CB  1 
ATOM 32496 O OG1 . THR H 5 164  ? 336.323 209.908 222.442 1.00 279.11 ? 209  THR d OG1 1 
ATOM 32497 C CG2 . THR H 5 164  ? 336.808 209.387 224.754 1.00 279.11 ? 209  THR d CG2 1 
ATOM 32498 N N   . ALA H 5 165  ? 336.220 207.693 220.617 1.00 277.75 ? 210  ALA d N   1 
ATOM 32499 C CA  . ALA H 5 165  ? 335.627 207.178 219.389 1.00 277.75 ? 210  ALA d CA  1 
ATOM 32500 C C   . ALA H 5 165  ? 336.303 205.892 218.945 1.00 277.75 ? 210  ALA d C   1 
ATOM 32501 O O   . ALA H 5 165  ? 335.660 205.026 218.336 1.00 277.75 ? 210  ALA d O   1 
ATOM 32502 C CB  . ALA H 5 165  ? 335.720 208.223 218.281 1.00 277.75 ? 210  ALA d CB  1 
ATOM 32503 N N   . ILE H 5 166  ? 337.589 205.745 219.255 1.00 281.53 ? 211  ILE d N   1 
ATOM 32504 C CA  . ILE H 5 166  ? 338.358 204.643 218.699 1.00 281.53 ? 211  ILE d CA  1 
ATOM 32505 C C   . ILE H 5 166  ? 338.023 203.327 219.402 1.00 281.53 ? 211  ILE d C   1 
ATOM 32506 O O   . ILE H 5 166  ? 338.151 202.250 218.806 1.00 281.53 ? 211  ILE d O   1 
ATOM 32507 C CB  . ILE H 5 166  ? 339.858 204.989 218.758 1.00 281.53 ? 211  ILE d CB  1 
ATOM 32508 C CG1 . ILE H 5 166  ? 340.645 204.064 217.852 1.00 281.53 ? 211  ILE d CG1 1 
ATOM 32509 C CG2 . ILE H 5 166  ? 340.408 204.891 220.167 1.00 281.53 ? 211  ILE d CG2 1 
ATOM 32510 C CD1 . ILE H 5 166  ? 342.036 204.492 217.608 1.00 281.53 ? 211  ILE d CD1 1 
ATOM 32511 N N   . VAL H 5 167  ? 337.547 203.382 220.647 1.00 290.90 ? 212  VAL d N   1 
ATOM 32512 C CA  . VAL H 5 167  ? 337.112 202.172 221.330 1.00 290.90 ? 212  VAL d CA  1 
ATOM 32513 C C   . VAL H 5 167  ? 335.675 201.815 220.979 1.00 290.90 ? 212  VAL d C   1 
ATOM 32514 O O   . VAL H 5 167  ? 335.292 200.642 221.092 1.00 290.90 ? 212  VAL d O   1 
ATOM 32515 C CB  . VAL H 5 167  ? 337.274 202.308 222.853 1.00 290.90 ? 212  VAL d CB  1 
ATOM 32516 C CG1 . VAL H 5 167  ? 338.738 202.304 223.212 1.00 290.90 ? 212  VAL d CG1 1 
ATOM 32517 C CG2 . VAL H 5 167  ? 336.622 203.583 223.348 1.00 290.90 ? 212  VAL d CG2 1 
ATOM 32518 N N   . SER H 5 168  ? 334.870 202.790 220.554 1.00 302.32 ? 213  SER d N   1 
ATOM 32519 C CA  . SER H 5 168  ? 333.590 202.477 219.936 1.00 302.32 ? 213  SER d CA  1 
ATOM 32520 C C   . SER H 5 168  ? 333.770 201.965 218.516 1.00 302.32 ? 213  SER d C   1 
ATOM 32521 O O   . SER H 5 168  ? 332.849 201.354 217.965 1.00 302.32 ? 213  SER d O   1 
ATOM 32522 C CB  . SER H 5 168  ? 332.685 203.709 219.936 1.00 302.32 ? 213  SER d CB  1 
ATOM 32523 O OG  . SER H 5 168  ? 332.557 204.250 221.238 1.00 302.32 ? 213  SER d OG  1 
ATOM 32524 N N   . ALA H 5 169  ? 334.936 202.207 217.916 1.00 293.65 ? 214  ALA d N   1 
ATOM 32525 C CA  . ALA H 5 169  ? 335.228 201.738 216.567 1.00 293.65 ? 214  ALA d CA  1 
ATOM 32526 C C   . ALA H 5 169  ? 335.816 200.326 216.561 1.00 293.65 ? 214  ALA d C   1 
ATOM 32527 O O   . ALA H 5 169  ? 335.297 199.438 215.878 1.00 293.65 ? 214  ALA d O   1 
ATOM 32528 C CB  . ALA H 5 169  ? 336.175 202.725 215.879 1.00 293.65 ? 214  ALA d CB  1 
ATOM 32529 N N   . TYR H 5 170  ? 336.909 200.112 217.302 1.00 281.03 ? 215  TYR d N   1 
ATOM 32530 C CA  . TYR H 5 170  ? 337.548 198.797 217.338 1.00 281.03 ? 215  TYR d CA  1 
ATOM 32531 C C   . TYR H 5 170  ? 336.680 197.781 218.068 1.00 281.03 ? 215  TYR d C   1 
ATOM 32532 O O   . TYR H 5 170  ? 336.662 196.596 217.715 1.00 281.03 ? 215  TYR d O   1 
ATOM 32533 C CB  . TYR H 5 170  ? 338.925 198.895 217.996 1.00 281.03 ? 215  TYR d CB  1 
ATOM 32534 C CG  . TYR H 5 170  ? 340.025 199.350 217.065 1.00 281.03 ? 215  TYR d CG  1 
ATOM 32535 C CD1 . TYR H 5 170  ? 340.503 198.529 216.049 1.00 281.03 ? 215  TYR d CD1 1 
ATOM 32536 C CD2 . TYR H 5 170  ? 340.574 200.612 217.193 1.00 281.03 ? 215  TYR d CD2 1 
ATOM 32537 C CE1 . TYR H 5 170  ? 341.514 198.966 215.196 1.00 281.03 ? 215  TYR d CE1 1 
ATOM 32538 C CE2 . TYR H 5 170  ? 341.573 201.050 216.350 1.00 281.03 ? 215  TYR d CE2 1 
ATOM 32539 C CZ  . TYR H 5 170  ? 342.037 200.233 215.357 1.00 281.03 ? 215  TYR d CZ  1 
ATOM 32540 O OH  . TYR H 5 170  ? 343.031 200.710 214.540 1.00 281.03 ? 215  TYR d OH  1 
ATOM 32541 N N   . GLY H 5 171  ? 335.958 198.223 219.093 1.00 309.89 ? 216  GLY d N   1 
ATOM 32542 C CA  . GLY H 5 171  ? 335.089 197.333 219.833 1.00 309.89 ? 216  GLY d CA  1 
ATOM 32543 C C   . GLY H 5 171  ? 335.194 197.512 221.332 1.00 309.89 ? 216  GLY d C   1 
ATOM 32544 O O   . GLY H 5 171  ? 336.226 197.962 221.841 1.00 309.89 ? 216  GLY d O   1 
ATOM 32545 N N   . CYS H 5 172  ? 334.123 197.168 222.048 1.00 341.00 ? 217  CYS d N   1 
ATOM 32546 C CA  . CYS H 5 172  ? 334.137 197.283 223.502 1.00 341.00 ? 217  CYS d CA  1 
ATOM 32547 C C   . CYS H 5 172  ? 335.029 196.221 224.134 1.00 341.00 ? 217  CYS d C   1 
ATOM 32548 O O   . CYS H 5 172  ? 335.673 196.473 225.158 1.00 341.00 ? 217  CYS d O   1 
ATOM 32549 C CB  . CYS H 5 172  ? 332.712 197.183 224.048 1.00 341.00 ? 217  CYS d CB  1 
ATOM 32550 S SG  . CYS H 5 172  ? 332.579 197.346 225.843 1.00 341.00 ? 217  CYS d SG  1 
ATOM 32551 N N   . SER H 5 173  ? 335.083 195.034 223.539 1.00 332.71 ? 218  SER d N   1 
ATOM 32552 C CA  . SER H 5 173  ? 335.870 193.928 224.065 1.00 332.71 ? 218  SER d CA  1 
ATOM 32553 C C   . SER H 5 173  ? 337.072 193.674 223.164 1.00 332.71 ? 218  SER d C   1 
ATOM 32554 O O   . SER H 5 173  ? 336.908 193.437 221.962 1.00 332.71 ? 218  SER d O   1 
ATOM 32555 C CB  . SER H 5 173  ? 335.026 192.659 224.181 1.00 332.71 ? 218  SER d CB  1 
ATOM 32556 O OG  . SER H 5 173  ? 335.796 191.582 224.684 1.00 332.71 ? 218  SER d OG  1 
ATOM 32557 N N   . ARG H 5 174  ? 338.274 193.713 223.738 1.00 317.10 ? 219  ARG d N   1 
ATOM 32558 C CA  . ARG H 5 174  ? 338.496 194.022 225.151 1.00 317.10 ? 219  ARG d CA  1 
ATOM 32559 C C   . ARG H 5 174  ? 339.290 195.318 225.283 1.00 317.10 ? 219  ARG d C   1 
ATOM 32560 O O   . ARG H 5 174  ? 340.290 195.512 224.607 1.00 317.10 ? 219  ARG d O   1 
ATOM 32561 C CB  . ARG H 5 174  ? 339.148 192.815 225.855 1.00 317.10 ? 219  ARG d CB  1 
ATOM 32562 C CG  . ARG H 5 174  ? 340.493 192.307 225.314 1.00 317.10 ? 219  ARG d CG  1 
ATOM 32563 C CD  . ARG H 5 174  ? 341.735 192.957 225.885 1.00 317.10 ? 219  ARG d CD  1 
ATOM 32564 N NE  . ARG H 5 174  ? 342.920 192.269 225.389 1.00 317.10 ? 219  ARG d NE  1 
ATOM 32565 C CZ  . ARG H 5 174  ? 344.171 192.661 225.595 1.00 317.10 ? 219  ARG d CZ  1 
ATOM 32566 N NH1 . ARG H 5 174  ? 344.447 193.742 226.308 1.00 317.10 ? 219  ARG d NH1 1 
ATOM 32567 N NH2 . ARG H 5 174  ? 345.172 191.952 225.068 1.00 317.10 ? 219  ARG d NH2 1 
ATOM 32568 N N   . MET H 5 175  ? 338.792 196.220 226.130 1.00 327.10 ? 220  MET d N   1 
ATOM 32569 C CA  . MET H 5 175  ? 339.215 197.615 226.155 1.00 327.10 ? 220  MET d CA  1 
ATOM 32570 C C   . MET H 5 175  ? 340.335 197.891 227.150 1.00 327.10 ? 220  MET d C   1 
ATOM 32571 O O   . MET H 5 175  ? 341.088 198.851 226.947 1.00 327.10 ? 220  MET d O   1 
ATOM 32572 C CB  . MET H 5 175  ? 337.973 198.503 226.433 1.00 327.10 ? 220  MET d CB  1 
ATOM 32573 C CG  . MET H 5 175  ? 338.095 200.036 226.709 1.00 327.10 ? 220  MET d CG  1 
ATOM 32574 S SD  . MET H 5 175  ? 338.849 200.693 228.226 1.00 327.10 ? 220  MET d SD  1 
ATOM 32575 C CE  . MET H 5 175  ? 337.414 200.865 229.281 1.00 327.10 ? 220  MET d CE  1 
ATOM 32576 N N   . GLY H 5 176  ? 340.551 196.998 228.115 1.00 329.85 ? 221  GLY d N   1 
ATOM 32577 C CA  . GLY H 5 176  ? 341.045 197.318 229.446 1.00 329.85 ? 221  GLY d CA  1 
ATOM 32578 C C   . GLY H 5 176  ? 342.113 198.375 229.701 1.00 329.85 ? 221  GLY d C   1 
ATOM 32579 O O   . GLY H 5 176  ? 341.751 199.372 230.332 1.00 329.85 ? 221  GLY d O   1 
ATOM 32580 N N   . ALA H 5 177  ? 343.382 198.272 229.267 1.00 311.49 ? 222  ALA d N   1 
ATOM 32581 C CA  . ALA H 5 177  ? 344.097 197.215 228.511 1.00 311.49 ? 222  ALA d CA  1 
ATOM 32582 C C   . ALA H 5 177  ? 343.558 196.833 227.127 1.00 311.49 ? 222  ALA d C   1 
ATOM 32583 O O   . ALA H 5 177  ? 343.256 195.672 226.875 1.00 311.49 ? 222  ALA d O   1 
ATOM 32584 C CB  . ALA H 5 177  ? 344.272 195.929 229.378 1.00 311.49 ? 222  ALA d CB  1 
ATOM 32585 N N   . ARG H 5 178  ? 343.440 197.822 226.242 1.00 298.67 ? 223  ARG d N   1 
ATOM 32586 C CA  . ARG H 5 178  ? 343.690 197.616 224.819 1.00 298.67 ? 223  ARG d CA  1 
ATOM 32587 C C   . ARG H 5 178  ? 344.751 198.568 224.305 1.00 298.67 ? 223  ARG d C   1 
ATOM 32588 O O   . ARG H 5 178  ? 345.293 198.364 223.215 1.00 298.67 ? 223  ARG d O   1 
ATOM 32589 C CB  . ARG H 5 178  ? 342.436 197.788 223.947 1.00 298.67 ? 223  ARG d CB  1 
ATOM 32590 C CG  . ARG H 5 178  ? 341.945 199.208 223.787 1.00 298.67 ? 223  ARG d CG  1 
ATOM 32591 C CD  . ARG H 5 178  ? 340.869 199.308 222.710 1.00 298.67 ? 223  ARG d CD  1 
ATOM 32592 N NE  . ARG H 5 178  ? 339.669 198.532 222.998 1.00 298.67 ? 223  ARG d NE  1 
ATOM 32593 C CZ  . ARG H 5 178  ? 339.330 197.426 222.352 1.00 298.67 ? 223  ARG d CZ  1 
ATOM 32594 N NH1 . ARG H 5 178  ? 340.100 196.919 221.405 1.00 298.67 ? 223  ARG d NH1 1 
ATOM 32595 N NH2 . ARG H 5 178  ? 338.199 196.804 222.675 1.00 298.67 ? 223  ARG d NH2 1 
ATOM 32596 N N   . LEU H 5 179  ? 345.059 199.602 225.076 1.00 292.17 ? 224  LEU d N   1 
ATOM 32597 C CA  . LEU H 5 179  ? 345.967 200.663 224.682 1.00 292.17 ? 224  LEU d CA  1 
ATOM 32598 C C   . LEU H 5 179  ? 346.993 200.978 225.750 1.00 292.17 ? 224  LEU d C   1 
ATOM 32599 O O   . LEU H 5 179  ? 348.024 201.581 225.448 1.00 292.17 ? 224  LEU d O   1 
ATOM 32600 C CB  . LEU H 5 179  ? 345.164 201.929 224.363 1.00 292.17 ? 224  LEU d CB  1 
ATOM 32601 C CG  . LEU H 5 179  ? 344.416 201.881 223.033 1.00 292.17 ? 224  LEU d CG  1 
ATOM 32602 C CD1 . LEU H 5 179  ? 343.237 202.829 223.046 1.00 292.17 ? 224  LEU d CD1 1 
ATOM 32603 C CD2 . LEU H 5 179  ? 345.371 202.240 221.917 1.00 292.17 ? 224  LEU d CD2 1 
ATOM 32604 N N   . ILE H 5 180  ? 346.728 200.572 226.990 1.00 279.83 ? 225  ILE d N   1 
ATOM 32605 C CA  . ILE H 5 180  ? 347.632 200.901 228.077 1.00 279.83 ? 225  ILE d CA  1 
ATOM 32606 C C   . ILE H 5 180  ? 348.668 199.799 228.283 1.00 279.83 ? 225  ILE d C   1 
ATOM 32607 O O   . ILE H 5 180  ? 349.735 200.053 228.856 1.00 279.83 ? 225  ILE d O   1 
ATOM 32608 C CB  . ILE H 5 180  ? 346.823 201.198 229.355 1.00 279.83 ? 225  ILE d CB  1 
ATOM 32609 C CG1 . ILE H 5 180  ? 347.657 201.997 230.357 1.00 279.83 ? 225  ILE d CG1 1 
ATOM 32610 C CG2 . ILE H 5 180  ? 346.295 199.923 229.990 1.00 279.83 ? 225  ILE d CG2 1 
ATOM 32611 C CD1 . ILE H 5 180  ? 348.117 203.323 229.814 1.00 279.83 ? 225  ILE d CD1 1 
ATOM 32612 N N   . ARG H 5 181  ? 348.414 198.571 227.808 1.00 281.74 ? 226  ARG d N   1 
ATOM 32613 C CA  . ARG H 5 181  ? 349.430 197.551 228.033 1.00 281.74 ? 226  ARG d CA  1 
ATOM 32614 C C   . ARG H 5 181  ? 350.553 197.708 227.017 1.00 281.74 ? 226  ARG d C   1 
ATOM 32615 O O   . ARG H 5 181  ? 351.726 197.504 227.347 1.00 281.74 ? 226  ARG d O   1 
ATOM 32616 C CB  . ARG H 5 181  ? 348.841 196.131 227.982 1.00 281.74 ? 226  ARG d CB  1 
ATOM 32617 C CG  . ARG H 5 181  ? 348.671 195.439 226.624 1.00 281.74 ? 226  ARG d CG  1 
ATOM 32618 C CD  . ARG H 5 181  ? 347.531 195.828 225.722 1.00 281.74 ? 226  ARG d CD  1 
ATOM 32619 N NE  . ARG H 5 181  ? 347.475 194.810 224.677 1.00 281.74 ? 226  ARG d NE  1 
ATOM 32620 C CZ  . ARG H 5 181  ? 346.772 194.888 223.556 1.00 281.74 ? 226  ARG d CZ  1 
ATOM 32621 N NH1 . ARG H 5 181  ? 346.110 195.979 223.230 1.00 281.74 ? 226  ARG d NH1 1 
ATOM 32622 N NH2 . ARG H 5 181  ? 346.754 193.848 222.729 1.00 281.74 ? 226  ARG d NH2 1 
ATOM 32623 N N   . PHE H 5 182  ? 350.216 198.144 225.800 1.00 274.01 ? 227  PHE d N   1 
ATOM 32624 C CA  . PHE H 5 182  ? 351.240 198.511 224.837 1.00 274.01 ? 227  PHE d CA  1 
ATOM 32625 C C   . PHE H 5 182  ? 351.910 199.815 225.236 1.00 274.01 ? 227  PHE d C   1 
ATOM 32626 O O   . PHE H 5 182  ? 353.080 200.033 224.907 1.00 274.01 ? 227  PHE d O   1 
ATOM 32627 C CB  . PHE H 5 182  ? 350.626 198.612 223.442 1.00 274.01 ? 227  PHE d CB  1 
ATOM 32628 C CG  . PHE H 5 182  ? 351.615 198.946 222.369 1.00 274.01 ? 227  PHE d CG  1 
ATOM 32629 C CD1 . PHE H 5 182  ? 352.492 197.986 221.894 1.00 274.01 ? 227  PHE d CD1 1 
ATOM 32630 C CD2 . PHE H 5 182  ? 351.664 200.221 221.830 1.00 274.01 ? 227  PHE d CD2 1 
ATOM 32631 C CE1 . PHE H 5 182  ? 353.406 198.291 220.903 1.00 274.01 ? 227  PHE d CE1 1 
ATOM 32632 C CE2 . PHE H 5 182  ? 352.572 200.534 220.838 1.00 274.01 ? 227  PHE d CE2 1 
ATOM 32633 C CZ  . PHE H 5 182  ? 353.446 199.568 220.374 1.00 274.01 ? 227  PHE d CZ  1 
ATOM 32634 N N   . SER H 5 183  ? 351.186 200.678 225.956 1.00 270.76 ? 228  SER d N   1 
ATOM 32635 C CA  . SER H 5 183  ? 351.794 201.870 226.537 1.00 270.76 ? 228  SER d CA  1 
ATOM 32636 C C   . SER H 5 183  ? 352.848 201.499 227.568 1.00 270.76 ? 228  SER d C   1 
ATOM 32637 O O   . SER H 5 183  ? 353.932 202.090 227.599 1.00 270.76 ? 228  SER d O   1 
ATOM 32638 C CB  . SER H 5 183  ? 350.721 202.747 227.178 1.00 270.76 ? 228  SER d CB  1 
ATOM 32639 O OG  . SER H 5 183  ? 349.807 203.228 226.211 1.00 270.76 ? 228  SER d OG  1 
ATOM 32640 N N   . GLU H 5 184  ? 352.548 200.509 228.411 1.00 274.69 ? 229  GLU d N   1 
ATOM 32641 C CA  . GLU H 5 184  ? 353.535 200.014 229.364 1.00 274.69 ? 229  GLU d CA  1 
ATOM 32642 C C   . GLU H 5 184  ? 354.688 199.322 228.650 1.00 274.69 ? 229  GLU d C   1 
ATOM 32643 O O   . GLU H 5 184  ? 355.839 199.406 229.094 1.00 274.69 ? 229  GLU d O   1 
ATOM 32644 C CB  . GLU H 5 184  ? 352.870 199.064 230.358 1.00 274.69 ? 229  GLU d CB  1 
ATOM 32645 N N   . CYS H 5 185  ? 354.396 198.640 227.539 1.00 274.46 ? 230  CYS d N   1 
ATOM 32646 C CA  . CYS H 5 185  ? 355.449 197.995 226.760 1.00 274.46 ? 230  CYS d CA  1 
ATOM 32647 C C   . CYS H 5 185  ? 356.405 199.014 226.154 1.00 274.46 ? 230  CYS d C   1 
ATOM 32648 O O   . CYS H 5 185  ? 357.626 198.841 226.220 1.00 274.46 ? 230  CYS d O   1 
ATOM 32649 C CB  . CYS H 5 185  ? 354.837 197.126 225.666 1.00 274.46 ? 230  CYS d CB  1 
ATOM 32650 S SG  . CYS H 5 185  ? 356.069 196.262 224.679 1.00 274.46 ? 230  CYS d SG  1 
ATOM 32651 N N   . LEU H 5 186  ? 355.874 200.094 225.581 1.00 269.20 ? 231  LEU d N   1 
ATOM 32652 C CA  . LEU H 5 186  ? 356.752 201.126 225.042 1.00 269.20 ? 231  LEU d CA  1 
ATOM 32653 C C   . LEU H 5 186  ? 357.414 201.936 226.150 1.00 269.20 ? 231  LEU d C   1 
ATOM 32654 O O   . LEU H 5 186  ? 358.510 202.466 225.951 1.00 269.20 ? 231  LEU d O   1 
ATOM 32655 C CB  . LEU H 5 186  ? 355.989 202.027 224.066 1.00 269.20 ? 231  LEU d CB  1 
ATOM 32656 C CG  . LEU H 5 186  ? 354.722 202.809 224.430 1.00 269.20 ? 231  LEU d CG  1 
ATOM 32657 C CD1 . LEU H 5 186  ? 354.978 204.162 225.072 1.00 269.20 ? 231  LEU d CD1 1 
ATOM 32658 C CD2 . LEU H 5 186  ? 353.875 202.971 223.185 1.00 269.20 ? 231  LEU d CD2 1 
ATOM 32659 N N   . ARG H 5 187  ? 356.786 202.023 227.326 1.00 269.46 ? 232  ARG d N   1 
ATOM 32660 C CA  . ARG H 5 187  ? 357.451 202.628 228.475 1.00 269.46 ? 232  ARG d CA  1 
ATOM 32661 C C   . ARG H 5 187  ? 358.657 201.803 228.900 1.00 269.46 ? 232  ARG d C   1 
ATOM 32662 O O   . ARG H 5 187  ? 359.721 202.352 229.211 1.00 269.46 ? 232  ARG d O   1 
ATOM 32663 C CB  . ARG H 5 187  ? 356.469 202.766 229.636 1.00 269.46 ? 232  ARG d CB  1 
ATOM 32664 C CG  . ARG H 5 187  ? 356.709 203.981 230.507 1.00 269.46 ? 232  ARG d CG  1 
ATOM 32665 C CD  . ARG H 5 187  ? 355.967 205.177 229.945 1.00 269.46 ? 232  ARG d CD  1 
ATOM 32666 N NE  . ARG H 5 187  ? 354.598 204.818 229.595 1.00 269.46 ? 232  ARG d NE  1 
ATOM 32667 C CZ  . ARG H 5 187  ? 353.590 204.788 230.455 1.00 269.46 ? 232  ARG d CZ  1 
ATOM 32668 N NH1 . ARG H 5 187  ? 353.751 205.134 231.721 1.00 269.46 ? 232  ARG d NH1 1 
ATOM 32669 N NH2 . ARG H 5 187  ? 352.391 204.397 230.035 1.00 269.46 ? 232  ARG d NH2 1 
ATOM 32670 N N   . ALA H 5 188  ? 358.509 200.479 228.903 1.00 282.82 ? 233  ALA d N   1 
ATOM 32671 C CA  . ALA H 5 188  ? 359.625 199.603 229.236 1.00 282.82 ? 233  ALA d CA  1 
ATOM 32672 C C   . ALA H 5 188  ? 360.667 199.590 228.125 1.00 282.82 ? 233  ALA d C   1 
ATOM 32673 O O   . ALA H 5 188  ? 361.845 199.310 228.375 1.00 282.82 ? 233  ALA d O   1 
ATOM 32674 C CB  . ALA H 5 188  ? 359.109 198.195 229.526 1.00 282.82 ? 233  ALA d CB  1 
ATOM 32675 N N   . MET H 5 189  ? 360.244 199.862 226.888 1.00 283.66 ? 234  MET d N   1 
ATOM 32676 C CA  . MET H 5 189  ? 361.198 200.129 225.815 1.00 283.66 ? 234  MET d CA  1 
ATOM 32677 C C   . MET H 5 189  ? 361.996 201.397 226.097 1.00 283.66 ? 234  MET d C   1 
ATOM 32678 O O   . MET H 5 189  ? 363.210 201.442 225.865 1.00 283.66 ? 234  MET d O   1 
ATOM 32679 C CB  . MET H 5 189  ? 360.469 200.257 224.476 1.00 283.66 ? 234  MET d CB  1 
ATOM 32680 C CG  . MET H 5 189  ? 359.956 198.959 223.875 1.00 283.66 ? 234  MET d CG  1 
ATOM 32681 S SD  . MET H 5 189  ? 361.251 197.885 223.226 1.00 283.66 ? 234  MET d SD  1 
ATOM 32682 C CE  . MET H 5 189  ? 360.282 196.486 222.662 1.00 283.66 ? 234  MET d CE  1 
ATOM 32683 N N   . VAL H 5 190  ? 361.321 202.440 226.588 1.00 277.05 ? 235  VAL d N   1 
ATOM 32684 C CA  . VAL H 5 190  ? 361.973 203.723 226.848 1.00 277.05 ? 235  VAL d CA  1 
ATOM 32685 C C   . VAL H 5 190  ? 362.981 203.596 227.984 1.00 277.05 ? 235  VAL d C   1 
ATOM 32686 O O   . VAL H 5 190  ? 364.138 204.014 227.856 1.00 277.05 ? 235  VAL d O   1 
ATOM 32687 C CB  . VAL H 5 190  ? 360.916 204.804 227.149 1.00 277.05 ? 235  VAL d CB  1 
ATOM 32688 C CG1 . VAL H 5 190  ? 361.540 206.007 227.847 1.00 277.05 ? 235  VAL d CG1 1 
ATOM 32689 C CG2 . VAL H 5 190  ? 360.238 205.246 225.870 1.00 277.05 ? 235  VAL d CG2 1 
ATOM 32690 N N   . GLN H 5 191  ? 362.566 202.989 229.098 1.00 286.82 ? 236  GLN d N   1 
ATOM 32691 C CA  . GLN H 5 191  ? 363.411 202.948 230.287 1.00 286.82 ? 236  GLN d CA  1 
ATOM 32692 C C   . GLN H 5 191  ? 364.608 202.018 230.128 1.00 286.82 ? 236  GLN d C   1 
ATOM 32693 O O   . GLN H 5 191  ? 365.657 202.261 230.734 1.00 286.82 ? 236  GLN d O   1 
ATOM 32694 C CB  . GLN H 5 191  ? 362.581 202.536 231.501 1.00 286.82 ? 236  GLN d CB  1 
ATOM 32695 C CG  . GLN H 5 191  ? 361.405 203.453 231.778 1.00 286.82 ? 236  GLN d CG  1 
ATOM 32696 C CD  . GLN H 5 191  ? 360.746 203.166 233.107 1.00 286.82 ? 236  GLN d CD  1 
ATOM 32697 O OE1 . GLN H 5 191  ? 361.155 202.259 233.831 1.00 286.82 ? 236  GLN d OE1 1 
ATOM 32698 N NE2 . GLN H 5 191  ? 359.717 203.937 233.435 1.00 286.82 ? 236  GLN d NE2 1 
ATOM 32699 N N   . CYS H 5 192  ? 364.485 200.971 229.318 1.00 298.37 ? 237  CYS d N   1 
ATOM 32700 C CA  . CYS H 5 192  ? 365.594 200.061 229.062 1.00 298.37 ? 237  CYS d CA  1 
ATOM 32701 C C   . CYS H 5 192  ? 366.524 200.562 227.967 1.00 298.37 ? 237  CYS d C   1 
ATOM 32702 O O   . CYS H 5 192  ? 367.494 199.868 227.640 1.00 298.37 ? 237  CYS d O   1 
ATOM 32703 C CB  . CYS H 5 192  ? 365.064 198.674 228.684 1.00 298.37 ? 237  CYS d CB  1 
ATOM 32704 S SG  . CYS H 5 192  ? 364.276 197.782 230.039 1.00 298.37 ? 237  CYS d SG  1 
ATOM 32705 N N   . HIS H 5 193  ? 366.224 201.731 227.387 1.00 294.42 ? 238  HIS d N   1 
ATOM 32706 C CA  . HIS H 5 193  ? 366.993 202.369 226.310 1.00 294.42 ? 238  HIS d CA  1 
ATOM 32707 C C   . HIS H 5 193  ? 367.078 201.499 225.058 1.00 294.42 ? 238  HIS d C   1 
ATOM 32708 O O   . HIS H 5 193  ? 368.043 201.581 224.295 1.00 294.42 ? 238  HIS d O   1 
ATOM 32709 C CB  . HIS H 5 193  ? 368.388 202.792 226.779 1.00 294.42 ? 238  HIS d CB  1 
ATOM 32710 C CG  . HIS H 5 193  ? 368.379 203.995 227.667 1.00 294.42 ? 238  HIS d CG  1 
ATOM 32711 N ND1 . HIS H 5 193  ? 368.391 203.905 229.041 1.00 294.42 ? 238  HIS d ND1 1 
ATOM 32712 C CD2 . HIS H 5 193  ? 368.350 205.317 227.376 1.00 294.42 ? 238  HIS d CD2 1 
ATOM 32713 C CE1 . HIS H 5 193  ? 368.379 205.120 229.560 1.00 294.42 ? 238  HIS d CE1 1 
ATOM 32714 N NE2 . HIS H 5 193  ? 368.351 205.995 228.571 1.00 294.42 ? 238  HIS d NE2 1 
ATOM 32715 N N   . VAL H 5 194  ? 366.072 200.658 224.845 1.00 299.48 ? 239  VAL d N   1 
ATOM 32716 C CA  . VAL H 5 194  ? 365.812 200.053 223.542 1.00 299.48 ? 239  VAL d CA  1 
ATOM 32717 C C   . VAL H 5 194  ? 364.656 200.864 222.967 1.00 299.48 ? 239  VAL d C   1 
ATOM 32718 O O   . VAL H 5 194  ? 363.482 200.544 223.159 1.00 299.48 ? 239  VAL d O   1 
ATOM 32719 C CB  . VAL H 5 194  ? 365.496 198.564 223.649 1.00 299.48 ? 239  VAL d CB  1 
ATOM 32720 C CG1 . VAL H 5 194  ? 365.489 197.926 222.268 1.00 299.48 ? 239  VAL d CG1 1 
ATOM 32721 C CG2 . VAL H 5 194  ? 366.513 197.885 224.549 1.00 299.48 ? 239  VAL d CG2 1 
ATOM 32722 N N   . PHE H 5 195  ? 365.010 201.917 222.233 1.00 263.68 ? 240  PHE d N   1 
ATOM 32723 C CA  . PHE H 5 195  ? 364.117 203.026 221.940 1.00 263.68 ? 240  PHE d CA  1 
ATOM 32724 C C   . PHE H 5 195  ? 362.986 202.611 220.997 1.00 263.68 ? 240  PHE d C   1 
ATOM 32725 O O   . PHE H 5 195  ? 363.099 201.612 220.283 1.00 263.68 ? 240  PHE d O   1 
ATOM 32726 C CB  . PHE H 5 195  ? 364.926 204.173 221.338 1.00 263.68 ? 240  PHE d CB  1 
ATOM 32727 C CG  . PHE H 5 195  ? 365.947 204.751 222.278 1.00 263.68 ? 240  PHE d CG  1 
ATOM 32728 C CD1 . PHE H 5 195  ? 365.554 205.368 223.456 1.00 263.68 ? 240  PHE d CD1 1 
ATOM 32729 C CD2 . PHE H 5 195  ? 367.299 204.679 221.984 1.00 263.68 ? 240  PHE d CD2 1 
ATOM 32730 C CE1 . PHE H 5 195  ? 366.493 205.900 224.324 1.00 263.68 ? 240  PHE d CE1 1 
ATOM 32731 C CE2 . PHE H 5 195  ? 368.242 205.207 222.847 1.00 263.68 ? 240  PHE d CE2 1 
ATOM 32732 C CZ  . PHE H 5 195  ? 367.838 205.819 224.017 1.00 263.68 ? 240  PHE d CZ  1 
ATOM 32733 N N   . PRO H 5 196  ? 361.854 203.330 221.033 1.00 252.21 ? 241  PRO d N   1 
ATOM 32734 C CA  . PRO H 5 196  ? 360.783 203.061 220.057 1.00 252.21 ? 241  PRO d CA  1 
ATOM 32735 C C   . PRO H 5 196  ? 361.203 203.270 218.616 1.00 252.21 ? 241  PRO d C   1 
ATOM 32736 O O   . PRO H 5 196  ? 360.744 202.531 217.737 1.00 252.21 ? 241  PRO d O   1 
ATOM 32737 C CB  . PRO H 5 196  ? 359.680 204.048 220.468 1.00 252.21 ? 241  PRO d CB  1 
ATOM 32738 C CG  . PRO H 5 196  ? 360.375 205.077 221.308 1.00 252.21 ? 241  PRO d CG  1 
ATOM 32739 C CD  . PRO H 5 196  ? 361.415 204.306 222.044 1.00 252.21 ? 241  PRO d CD  1 
ATOM 32740 N N   . HIS H 5 197  ? 362.063 204.248 218.344 1.00 246.70 ? 242  HIS d N   1 
ATOM 32741 C CA  . HIS H 5 197  ? 362.666 204.326 217.026 1.00 246.70 ? 242  HIS d CA  1 
ATOM 32742 C C   . HIS H 5 197  ? 363.680 203.198 216.859 1.00 246.70 ? 242  HIS d C   1 
ATOM 32743 O O   . HIS H 5 197  ? 364.200 202.651 217.835 1.00 246.70 ? 242  HIS d O   1 
ATOM 32744 C CB  . HIS H 5 197  ? 363.311 205.693 216.796 1.00 246.70 ? 242  HIS d CB  1 
ATOM 32745 C CG  . HIS H 5 197  ? 364.432 206.006 217.737 1.00 246.70 ? 242  HIS d CG  1 
ATOM 32746 N ND1 . HIS H 5 197  ? 365.734 205.620 217.502 1.00 246.70 ? 242  HIS d ND1 1 
ATOM 32747 C CD2 . HIS H 5 197  ? 364.451 206.705 218.896 1.00 246.70 ? 242  HIS d CD2 1 
ATOM 32748 C CE1 . HIS H 5 197  ? 366.502 206.047 218.488 1.00 246.70 ? 242  HIS d CE1 1 
ATOM 32749 N NE2 . HIS H 5 197  ? 365.749 206.713 219.344 1.00 246.70 ? 242  HIS d NE2 1 
ATOM 32750 N N   . ARG H 5 198  ? 363.946 202.870 215.588 1.00 250.32 ? 243  ARG d N   1 
ATOM 32751 C CA  . ARG H 5 198  ? 364.450 201.636 214.981 1.00 250.32 ? 243  ARG d CA  1 
ATOM 32752 C C   . ARG H 5 198  ? 363.360 200.571 214.943 1.00 250.32 ? 243  ARG d C   1 
ATOM 32753 O O   . ARG H 5 198  ? 363.580 199.501 214.374 1.00 250.32 ? 243  ARG d O   1 
ATOM 32754 C CB  . ARG H 5 198  ? 365.713 201.057 215.651 1.00 250.32 ? 243  ARG d CB  1 
ATOM 32755 C CG  . ARG H 5 198  ? 366.860 202.040 215.706 1.00 250.32 ? 243  ARG d CG  1 
ATOM 32756 C CD  . ARG H 5 198  ? 367.877 201.620 216.737 1.00 250.32 ? 243  ARG d CD  1 
ATOM 32757 N NE  . ARG H 5 198  ? 367.323 201.684 218.082 1.00 250.32 ? 243  ARG d NE  1 
ATOM 32758 C CZ  . ARG H 5 198  ? 368.042 201.887 219.176 1.00 250.32 ? 243  ARG d CZ  1 
ATOM 32759 N NH1 . ARG H 5 198  ? 369.346 202.098 219.117 1.00 250.32 ? 243  ARG d NH1 1 
ATOM 32760 N NH2 . ARG H 5 198  ? 367.437 201.878 220.360 1.00 250.32 ? 243  ARG d NH2 1 
ATOM 32761 N N   . PHE H 5 199  ? 362.202 200.822 215.537 1.00 239.80 ? 244  PHE d N   1 
ATOM 32762 C CA  . PHE H 5 199  ? 360.933 200.199 215.215 1.00 239.80 ? 244  PHE d CA  1 
ATOM 32763 C C   . PHE H 5 199  ? 359.969 201.309 214.813 1.00 239.80 ? 244  PHE d C   1 
ATOM 32764 O O   . PHE H 5 199  ? 360.303 202.497 214.895 1.00 239.80 ? 244  PHE d O   1 
ATOM 32765 C CB  . PHE H 5 199  ? 360.401 199.383 216.395 1.00 239.80 ? 244  PHE d CB  1 
ATOM 32766 C CG  . PHE H 5 199  ? 361.315 198.269 216.827 1.00 239.80 ? 244  PHE d CG  1 
ATOM 32767 C CD1 . PHE H 5 199  ? 361.761 197.325 215.915 1.00 239.80 ? 244  PHE d CD1 1 
ATOM 32768 C CD2 . PHE H 5 199  ? 361.735 198.174 218.145 1.00 239.80 ? 244  PHE d CD2 1 
ATOM 32769 C CE1 . PHE H 5 199  ? 362.603 196.300 216.311 1.00 239.80 ? 244  PHE d CE1 1 
ATOM 32770 C CE2 . PHE H 5 199  ? 362.578 197.152 218.549 1.00 239.80 ? 244  PHE d CE2 1 
ATOM 32771 C CZ  . PHE H 5 199  ? 363.012 196.215 217.630 1.00 239.80 ? 244  PHE d CZ  1 
ATOM 32772 N N   . ILE H 5 200  ? 358.774 200.899 214.375 1.00 226.73 ? 245  ILE d N   1 
ATOM 32773 C CA  . ILE H 5 200  ? 357.695 201.769 213.905 1.00 226.73 ? 245  ILE d CA  1 
ATOM 32774 C C   . ILE H 5 200  ? 358.250 202.570 212.722 1.00 226.73 ? 245  ILE d C   1 
ATOM 32775 O O   . ILE H 5 200  ? 358.552 203.764 212.837 1.00 226.73 ? 245  ILE d O   1 
ATOM 32776 C CB  . ILE H 5 200  ? 357.108 202.662 215.030 1.00 226.73 ? 245  ILE d CB  1 
ATOM 32777 C CG1 . ILE H 5 200  ? 356.477 201.833 216.159 1.00 226.73 ? 245  ILE d CG1 1 
ATOM 32778 C CG2 . ILE H 5 200  ? 355.921 203.474 214.540 1.00 226.73 ? 245  ILE d CG2 1 
ATOM 32779 C CD1 . ILE H 5 200  ? 357.406 201.425 217.303 1.00 226.73 ? 245  ILE d CD1 1 
ATOM 32780 N N   . SER H 5 201  ? 358.498 201.885 211.607 1.00 223.36 ? 246  SER d N   1 
ATOM 32781 C CA  . SER H 5 201  ? 359.007 202.520 210.399 1.00 223.36 ? 246  SER d CA  1 
ATOM 32782 C C   . SER H 5 201  ? 357.874 202.756 209.405 1.00 223.36 ? 246  SER d C   1 
ATOM 32783 O O   . SER H 5 201  ? 356.820 202.123 209.472 1.00 223.36 ? 246  SER d O   1 
ATOM 32784 C CB  . SER H 5 201  ? 360.092 201.663 209.755 1.00 223.36 ? 246  SER d CB  1 
ATOM 32785 O OG  . SER H 5 201  ? 361.212 201.525 210.609 1.00 223.36 ? 246  SER d OG  1 
ATOM 32786 N N   . PHE H 5 202  ? 358.084 203.697 208.485 1.00 203.23 ? 247  PHE d N   1 
ATOM 32787 C CA  . PHE H 5 202  ? 356.995 204.138 207.625 1.00 203.23 ? 247  PHE d CA  1 
ATOM 32788 C C   . PHE H 5 202  ? 356.763 203.125 206.515 1.00 203.23 ? 247  PHE d C   1 
ATOM 32789 O O   . PHE H 5 202  ? 357.702 202.575 205.934 1.00 203.23 ? 247  PHE d O   1 
ATOM 32790 C CB  . PHE H 5 202  ? 357.266 205.583 207.139 1.00 203.23 ? 247  PHE d CB  1 
ATOM 32791 C CG  . PHE H 5 202  ? 356.284 206.145 206.098 1.00 203.23 ? 247  PHE d CG  1 
ATOM 32792 C CD1 . PHE H 5 202  ? 356.251 205.711 204.768 1.00 203.23 ? 247  PHE d CD1 1 
ATOM 32793 C CD2 . PHE H 5 202  ? 355.313 207.050 206.502 1.00 203.23 ? 247  PHE d CD2 1 
ATOM 32794 C CE1 . PHE H 5 202  ? 355.350 206.226 203.868 1.00 203.23 ? 247  PHE d CE1 1 
ATOM 32795 C CE2 . PHE H 5 202  ? 354.391 207.567 205.605 1.00 203.23 ? 247  PHE d CE2 1 
ATOM 32796 C CZ  . PHE H 5 202  ? 354.406 207.146 204.286 1.00 203.23 ? 247  PHE d CZ  1 
ATOM 32797 N N   . PHE H 5 203  ? 355.484 202.887 206.233 1.00 208.46 ? 248  PHE d N   1 
ATOM 32798 C CA  . PHE H 5 203  ? 355.061 202.025 205.145 1.00 208.46 ? 248  PHE d CA  1 
ATOM 32799 C C   . PHE H 5 203  ? 354.391 202.803 204.019 1.00 208.46 ? 248  PHE d C   1 
ATOM 32800 O O   . PHE H 5 203  ? 354.839 202.735 202.872 1.00 208.46 ? 248  PHE d O   1 
ATOM 32801 C CB  . PHE H 5 203  ? 354.114 200.943 205.675 1.00 208.46 ? 248  PHE d CB  1 
ATOM 32802 C CG  . PHE H 5 203  ? 353.668 199.986 204.624 1.00 208.46 ? 248  PHE d CG  1 
ATOM 32803 C CD1 . PHE H 5 203  ? 354.528 199.019 204.141 1.00 208.46 ? 248  PHE d CD1 1 
ATOM 32804 C CD2 . PHE H 5 203  ? 352.396 200.079 204.089 1.00 208.46 ? 248  PHE d CD2 1 
ATOM 32805 C CE1 . PHE H 5 203  ? 354.116 198.145 203.164 1.00 208.46 ? 248  PHE d CE1 1 
ATOM 32806 C CE2 . PHE H 5 203  ? 351.981 199.216 203.108 1.00 208.46 ? 248  PHE d CE2 1 
ATOM 32807 C CZ  . PHE H 5 203  ? 352.842 198.257 202.638 1.00 208.46 ? 248  PHE d CZ  1 
ATOM 32808 N N   . GLY H 5 204  ? 353.334 203.550 204.310 1.00 196.65 ? 249  GLY d N   1 
ATOM 32809 C CA  . GLY H 5 204  ? 352.579 204.164 203.238 1.00 196.65 ? 249  GLY d CA  1 
ATOM 32810 C C   . GLY H 5 204  ? 351.520 205.108 203.758 1.00 196.65 ? 249  GLY d C   1 
ATOM 32811 O O   . GLY H 5 204  ? 351.467 205.427 204.947 1.00 196.65 ? 249  GLY d O   1 
ATOM 32812 N N   . SER H 5 205  ? 350.686 205.573 202.833 1.00 202.52 ? 250  SER d N   1 
ATOM 32813 C CA  . SER H 5 205  ? 349.572 206.446 203.168 1.00 202.52 ? 250  SER d CA  1 
ATOM 32814 C C   . SER H 5 205  ? 348.225 205.737 203.125 1.00 202.52 ? 250  SER d C   1 
ATOM 32815 O O   . SER H 5 205  ? 347.196 206.403 203.279 1.00 202.52 ? 250  SER d O   1 
ATOM 32816 C CB  . SER H 5 205  ? 349.543 207.652 202.230 1.00 202.52 ? 250  SER d CB  1 
ATOM 32817 O OG  . SER H 5 205  ? 349.119 207.266 200.939 1.00 202.52 ? 250  SER d OG  1 
ATOM 32818 N N   . LEU H 5 206  ? 348.220 204.426 202.845 1.00 201.78 ? 251  LEU d N   1 
ATOM 32819 C CA  . LEU H 5 206  ? 347.094 203.495 202.962 1.00 201.78 ? 251  LEU d CA  1 
ATOM 32820 C C   . LEU H 5 206  ? 346.028 203.687 201.884 1.00 201.78 ? 251  LEU d C   1 
ATOM 32821 O O   . LEU H 5 206  ? 345.570 204.803 201.628 1.00 201.78 ? 251  LEU d O   1 
ATOM 32822 C CB  . LEU H 5 206  ? 346.473 203.565 204.360 1.00 201.78 ? 251  LEU d CB  1 
ATOM 32823 C CG  . LEU H 5 206  ? 345.332 202.604 204.649 1.00 201.78 ? 251  LEU d CG  1 
ATOM 32824 C CD1 . LEU H 5 206  ? 345.823 201.177 204.549 1.00 201.78 ? 251  LEU d CD1 1 
ATOM 32825 C CD2 . LEU H 5 206  ? 344.831 202.889 206.029 1.00 201.78 ? 251  LEU d CD2 1 
ATOM 32826 N N   . LEU H 5 207  ? 345.592 202.573 201.292 1.00 204.41 ? 252  LEU d N   1 
ATOM 32827 C CA  . LEU H 5 207  ? 344.807 202.535 200.062 1.00 204.41 ? 252  LEU d CA  1 
ATOM 32828 C C   . LEU H 5 207  ? 343.830 201.366 200.095 1.00 204.41 ? 252  LEU d C   1 
ATOM 32829 O O   . LEU H 5 207  ? 343.426 200.932 201.178 1.00 204.41 ? 252  LEU d O   1 
ATOM 32830 C CB  . LEU H 5 207  ? 345.704 202.441 198.826 1.00 204.41 ? 252  LEU d CB  1 
ATOM 32831 C CG  . LEU H 5 207  ? 346.567 203.632 198.407 1.00 204.41 ? 252  LEU d CG  1 
ATOM 32832 C CD1 . LEU H 5 207  ? 347.193 203.355 197.054 1.00 204.41 ? 252  LEU d CD1 1 
ATOM 32833 C CD2 . LEU H 5 207  ? 345.775 204.923 198.378 1.00 204.41 ? 252  LEU d CD2 1 
ATOM 32834 N N   . GLU H 5 208  ? 343.468 200.874 198.899 1.00 226.22 ? 253  GLU d N   1 
ATOM 32835 C CA  . GLU H 5 208  ? 342.241 200.118 198.624 1.00 226.22 ? 253  GLU d CA  1 
ATOM 32836 C C   . GLU H 5 208  ? 341.992 198.940 199.566 1.00 226.22 ? 253  GLU d C   1 
ATOM 32837 O O   . GLU H 5 208  ? 340.840 198.680 199.934 1.00 226.22 ? 253  GLU d O   1 
ATOM 32838 C CB  . GLU H 5 208  ? 342.292 199.627 197.174 1.00 226.22 ? 253  GLU d CB  1 
ATOM 32839 C CG  . GLU H 5 208  ? 341.121 198.775 196.721 1.00 226.22 ? 253  GLU d CG  1 
ATOM 32840 C CD  . GLU H 5 208  ? 341.190 198.435 195.247 1.00 226.22 ? 253  GLU d CD  1 
ATOM 32841 O OE1 . GLU H 5 208  ? 342.165 198.846 194.586 1.00 226.22 ? 253  GLU d OE1 1 
ATOM 32842 O OE2 . GLU H 5 208  ? 340.266 197.761 194.748 1.00 226.22 ? 253  GLU d OE2 1 
ATOM 32843 N N   . TYR H 5 209  ? 343.047 198.189 199.913 1.00 227.74 ? 254  TYR d N   1 
ATOM 32844 C CA  . TYR H 5 209  ? 343.076 197.030 200.820 1.00 227.74 ? 254  TYR d CA  1 
ATOM 32845 C C   . TYR H 5 209  ? 342.122 195.897 200.426 1.00 227.74 ? 254  TYR d C   1 
ATOM 32846 O O   . TYR H 5 209  ? 341.409 195.980 199.421 1.00 227.74 ? 254  TYR d O   1 
ATOM 32847 C CB  . TYR H 5 209  ? 342.858 197.443 202.299 1.00 227.74 ? 254  TYR d CB  1 
ATOM 32848 C CG  . TYR H 5 209  ? 341.512 198.009 202.732 1.00 227.74 ? 254  TYR d CG  1 
ATOM 32849 C CD1 . TYR H 5 209  ? 340.413 197.183 202.953 1.00 227.74 ? 254  TYR d CD1 1 
ATOM 32850 C CD2 . TYR H 5 209  ? 341.352 199.373 202.940 1.00 227.74 ? 254  TYR d CD2 1 
ATOM 32851 C CE1 . TYR H 5 209  ? 339.197 197.703 203.343 1.00 227.74 ? 254  TYR d CE1 1 
ATOM 32852 C CE2 . TYR H 5 209  ? 340.139 199.899 203.332 1.00 227.74 ? 254  TYR d CE2 1 
ATOM 32853 C CZ  . TYR H 5 209  ? 339.068 199.058 203.535 1.00 227.74 ? 254  TYR d CZ  1 
ATOM 32854 O OH  . TYR H 5 209  ? 337.857 199.577 203.930 1.00 227.74 ? 254  TYR d OH  1 
ATOM 32855 N N   . THR H 5 210  ? 342.151 194.795 201.179 1.00 228.79 ? 255  THR d N   1 
ATOM 32856 C CA  . THR H 5 210  ? 341.230 193.683 200.960 1.00 228.79 ? 255  THR d CA  1 
ATOM 32857 C C   . THR H 5 210  ? 340.385 193.363 202.182 1.00 228.79 ? 255  THR d C   1 
ATOM 32858 O O   . THR H 5 210  ? 339.160 193.265 202.059 1.00 228.79 ? 255  THR d O   1 
ATOM 32859 C CB  . THR H 5 210  ? 341.982 192.409 200.533 1.00 228.79 ? 255  THR d CB  1 
ATOM 32860 O OG1 . THR H 5 210  ? 342.560 191.786 201.687 1.00 228.79 ? 255  THR d OG1 1 
ATOM 32861 C CG2 . THR H 5 210  ? 343.060 192.705 199.498 1.00 228.79 ? 255  THR d CG2 1 
ATOM 32862 N N   . ILE H 5 211  ? 341.019 193.245 203.357 1.00 228.83 ? 256  ILE d N   1 
ATOM 32863 C CA  . ILE H 5 211  ? 340.523 192.695 204.628 1.00 228.83 ? 256  ILE d CA  1 
ATOM 32864 C C   . ILE H 5 211  ? 339.603 191.474 204.481 1.00 228.83 ? 256  ILE d C   1 
ATOM 32865 O O   . ILE H 5 211  ? 338.419 191.571 204.138 1.00 228.83 ? 256  ILE d O   1 
ATOM 32866 C CB  . ILE H 5 211  ? 339.915 193.809 205.530 1.00 228.83 ? 256  ILE d CB  1 
ATOM 32867 C CG1 . ILE H 5 211  ? 339.683 193.286 206.950 1.00 228.83 ? 256  ILE d CG1 1 
ATOM 32868 C CG2 . ILE H 5 211  ? 338.686 194.566 204.965 1.00 228.83 ? 256  ILE d CG2 1 
ATOM 32869 C CD1 . ILE H 5 211  ? 340.949 192.946 207.679 1.00 228.83 ? 256  ILE d CD1 1 
ATOM 32870 N N   . GLN H 5 212  ? 340.159 190.295 204.754 1.00 221.20 ? 257  GLN d N   1 
ATOM 32871 C CA  . GLN H 5 212  ? 339.414 189.042 204.692 1.00 221.20 ? 257  GLN d CA  1 
ATOM 32872 C C   . GLN H 5 212  ? 339.698 188.238 205.950 1.00 221.20 ? 257  GLN d C   1 
ATOM 32873 O O   . GLN H 5 212  ? 340.845 187.840 206.184 1.00 221.20 ? 257  GLN d O   1 
ATOM 32874 C CB  . GLN H 5 212  ? 339.786 188.237 203.444 1.00 221.20 ? 257  GLN d CB  1 
ATOM 32875 N N   . ASP H 5 213  ? 338.652 187.991 206.734 1.00 215.80 ? 258  ASP d N   1 
ATOM 32876 C CA  . ASP H 5 213  ? 338.677 187.304 208.044 1.00 215.80 ? 258  ASP d CA  1 
ATOM 32877 C C   . ASP H 5 213  ? 339.629 188.085 208.954 1.00 215.80 ? 258  ASP d C   1 
ATOM 32878 O O   . ASP H 5 213  ? 339.647 189.324 208.909 1.00 215.80 ? 258  ASP d O   1 
ATOM 32879 C CB  . ASP H 5 213  ? 339.013 185.833 207.872 1.00 215.80 ? 258  ASP d CB  1 
ATOM 32880 N N   . ASN H 5 214  ? 340.429 187.410 209.778 1.00 219.13 ? 259  ASN d N   1 
ATOM 32881 C CA  . ASN H 5 214  ? 341.412 188.112 210.591 1.00 219.13 ? 259  ASN d CA  1 
ATOM 32882 C C   . ASN H 5 214  ? 342.665 188.467 209.804 1.00 219.13 ? 259  ASN d C   1 
ATOM 32883 O O   . ASN H 5 214  ? 343.480 189.262 210.286 1.00 219.13 ? 259  ASN d O   1 
ATOM 32884 C CB  . ASN H 5 214  ? 341.783 187.272 211.812 1.00 219.13 ? 259  ASN d CB  1 
ATOM 32885 C CG  . ASN H 5 214  ? 342.080 188.120 213.029 1.00 219.13 ? 259  ASN d CG  1 
ATOM 32886 O OD1 . ASN H 5 214  ? 341.574 189.235 213.159 1.00 219.13 ? 259  ASN d OD1 1 
ATOM 32887 N ND2 . ASN H 5 214  ? 342.899 187.596 213.932 1.00 219.13 ? 259  ASN d ND2 1 
ATOM 32888 N N   . LEU H 5 215  ? 342.841 187.886 208.620 1.00 232.22 ? 260  LEU d N   1 
ATOM 32889 C CA  . LEU H 5 215  ? 343.924 188.287 207.733 1.00 232.22 ? 260  LEU d CA  1 
ATOM 32890 C C   . LEU H 5 215  ? 343.639 189.678 207.183 1.00 232.22 ? 260  LEU d C   1 
ATOM 32891 O O   . LEU H 5 215  ? 342.481 190.071 207.016 1.00 232.22 ? 260  LEU d O   1 
ATOM 32892 C CB  . LEU H 5 215  ? 344.078 187.261 206.605 1.00 232.22 ? 260  LEU d CB  1 
ATOM 32893 C CG  . LEU H 5 215  ? 345.227 187.278 205.589 1.00 232.22 ? 260  LEU d CG  1 
ATOM 32894 C CD1 . LEU H 5 215  ? 345.458 185.865 205.098 1.00 232.22 ? 260  LEU d CD1 1 
ATOM 32895 C CD2 . LEU H 5 215  ? 344.947 188.169 204.389 1.00 232.22 ? 260  LEU d CD2 1 
ATOM 32896 N N   . CYS H 5 216  ? 344.704 190.427 206.896 1.00 232.68 ? 261  CYS d N   1 
ATOM 32897 C CA  . CYS H 5 216  ? 344.587 191.820 206.488 1.00 232.68 ? 261  CYS d CA  1 
ATOM 32898 C C   . CYS H 5 216  ? 345.641 192.140 205.438 1.00 232.68 ? 261  CYS d C   1 
ATOM 32899 O O   . CYS H 5 216  ? 346.812 192.342 205.771 1.00 232.68 ? 261  CYS d O   1 
ATOM 32900 C CB  . CYS H 5 216  ? 344.736 192.742 207.699 1.00 232.68 ? 261  CYS d CB  1 
ATOM 32901 S SG  . CYS H 5 216  ? 344.540 194.489 207.332 1.00 232.68 ? 261  CYS d SG  1 
ATOM 32902 N N   . ASN H 5 217  ? 345.228 192.172 204.175 1.00 227.79 ? 262  ASN d N   1 
ATOM 32903 C CA  . ASN H 5 217  ? 346.027 192.716 203.083 1.00 227.79 ? 262  ASN d CA  1 
ATOM 32904 C C   . ASN H 5 217  ? 345.670 194.175 202.881 1.00 227.79 ? 262  ASN d C   1 
ATOM 32905 O O   . ASN H 5 217  ? 344.499 194.508 202.673 1.00 227.79 ? 262  ASN d O   1 
ATOM 32906 C CB  . ASN H 5 217  ? 345.823 191.928 201.786 1.00 227.79 ? 262  ASN d CB  1 
ATOM 32907 C CG  . ASN H 5 217  ? 347.027 191.992 200.870 1.00 227.79 ? 262  ASN d CG  1 
ATOM 32908 O OD1 . ASN H 5 217  ? 348.159 192.022 201.321 1.00 227.79 ? 262  ASN d OD1 1 
ATOM 32909 N ND2 . ASN H 5 217  ? 346.783 192.011 199.565 1.00 227.79 ? 262  ASN d ND2 1 
ATOM 32910 N N   . ILE H 5 218  ? 346.674 195.048 202.958 1.00 224.50 ? 263  ILE d N   1 
ATOM 32911 C CA  . ILE H 5 218  ? 346.442 196.454 202.666 1.00 224.50 ? 263  ILE d CA  1 
ATOM 32912 C C   . ILE H 5 218  ? 347.406 196.904 201.582 1.00 224.50 ? 263  ILE d C   1 
ATOM 32913 O O   . ILE H 5 218  ? 348.495 196.352 201.403 1.00 224.50 ? 263  ILE d O   1 
ATOM 32914 C CB  . ILE H 5 218  ? 346.572 197.370 203.903 1.00 224.50 ? 263  ILE d CB  1 
ATOM 32915 C CG1 . ILE H 5 218  ? 347.967 197.268 204.513 1.00 224.50 ? 263  ILE d CG1 1 
ATOM 32916 C CG2 . ILE H 5 218  ? 345.491 197.058 204.928 1.00 224.50 ? 263  ILE d CG2 1 
ATOM 32917 C CD1 . ILE H 5 218  ? 348.195 198.239 205.633 1.00 224.50 ? 263  ILE d CD1 1 
ATOM 32918 N N   . THR H 5 219  ? 346.964 197.911 200.842 1.00 214.52 ? 264  THR d N   1 
ATOM 32919 C CA  . THR H 5 219  ? 347.772 198.608 199.862 1.00 214.52 ? 264  THR d CA  1 
ATOM 32920 C C   . THR H 5 219  ? 347.949 200.050 200.314 1.00 214.52 ? 264  THR d C   1 
ATOM 32921 O O   . THR H 5 219  ? 347.198 200.557 201.151 1.00 214.52 ? 264  THR d O   1 
ATOM 32922 C CB  . THR H 5 219  ? 347.130 198.559 198.473 1.00 214.52 ? 264  THR d CB  1 
ATOM 32923 O OG1 . THR H 5 219  ? 345.831 199.162 198.529 1.00 214.52 ? 264  THR d OG1 1 
ATOM 32924 C CG2 . THR H 5 219  ? 347.000 197.120 197.993 1.00 214.52 ? 264  THR d CG2 1 
ATOM 32925 N N   . ALA H 5 220  ? 348.961 200.702 199.752 1.00 213.86 ? 265  ALA d N   1 
ATOM 32926 C CA  . ALA H 5 220  ? 349.361 202.029 200.180 1.00 213.86 ? 265  ALA d CA  1 
ATOM 32927 C C   . ALA H 5 220  ? 350.193 202.674 199.084 1.00 213.86 ? 265  ALA d C   1 
ATOM 32928 O O   . ALA H 5 220  ? 350.682 202.007 198.164 1.00 213.86 ? 265  ALA d O   1 
ATOM 32929 C CB  . ALA H 5 220  ? 350.150 201.985 201.491 1.00 213.86 ? 265  ALA d CB  1 
ATOM 32930 N N   . VAL H 5 221  ? 350.349 203.985 199.204 1.00 220.89 ? 266  VAL d N   1 
ATOM 32931 C CA  . VAL H 5 221  ? 351.181 204.757 198.293 1.00 220.89 ? 266  VAL d CA  1 
ATOM 32932 C C   . VAL H 5 221  ? 352.636 204.620 198.720 1.00 220.89 ? 266  VAL d C   1 
ATOM 32933 O O   . VAL H 5 221  ? 352.980 204.873 199.880 1.00 220.89 ? 266  VAL d O   1 
ATOM 32934 C CB  . VAL H 5 221  ? 350.737 206.227 198.283 1.00 220.89 ? 266  VAL d CB  1 
ATOM 32935 C CG1 . VAL H 5 221  ? 351.694 207.066 197.491 1.00 220.89 ? 266  VAL d CG1 1 
ATOM 32936 C CG2 . VAL H 5 221  ? 349.327 206.352 197.723 1.00 220.89 ? 266  VAL d CG2 1 
ATOM 32937 N N   . ALA H 5 222  ? 353.497 204.217 197.784 1.00 209.05 ? 267  ALA d N   1 
ATOM 32938 C CA  . ALA H 5 222  ? 354.898 204.004 198.117 1.00 209.05 ? 267  ALA d CA  1 
ATOM 32939 C C   . ALA H 5 222  ? 355.635 205.325 198.282 1.00 209.05 ? 267  ALA d C   1 
ATOM 32940 O O   . ALA H 5 222  ? 356.092 205.648 199.381 1.00 209.05 ? 267  ALA d O   1 
ATOM 32941 C CB  . ALA H 5 222  ? 355.581 203.149 197.049 1.00 209.05 ? 267  ALA d CB  1 
ATOM 32942 N N   . LYS H 5 223  ? 355.731 206.109 197.212 1.00 198.32 ? 268  LYS d N   1 
ATOM 32943 C CA  . LYS H 5 223  ? 356.467 207.363 197.254 1.00 198.32 ? 268  LYS d CA  1 
ATOM 32944 C C   . LYS H 5 223  ? 355.647 208.401 196.499 1.00 198.32 ? 268  LYS d C   1 
ATOM 32945 O O   . LYS H 5 223  ? 354.473 208.184 196.195 1.00 198.32 ? 268  LYS d O   1 
ATOM 32946 C CB  . LYS H 5 223  ? 357.869 207.204 196.646 1.00 198.32 ? 268  LYS d CB  1 
ATOM 32947 C CG  . LYS H 5 223  ? 358.986 206.680 197.578 1.00 198.32 ? 268  LYS d CG  1 
ATOM 32948 C CD  . LYS H 5 223  ? 358.981 207.153 199.040 1.00 198.32 ? 268  LYS d CD  1 
ATOM 32949 C CE  . LYS H 5 223  ? 359.086 208.653 199.257 1.00 198.32 ? 268  LYS d CE  1 
ATOM 32950 N NZ  . LYS H 5 223  ? 358.647 208.932 200.643 1.00 198.32 ? 268  LYS d NZ  1 
ATOM 32951 N N   . GLY H 5 224  ? 356.262 209.539 196.198 1.00 186.82 ? 269  GLY d N   1 
ATOM 32952 C CA  . GLY H 5 224  ? 355.675 210.494 195.288 1.00 186.82 ? 269  GLY d CA  1 
ATOM 32953 C C   . GLY H 5 224  ? 354.489 211.248 195.853 1.00 186.82 ? 269  GLY d C   1 
ATOM 32954 O O   . GLY H 5 224  ? 354.358 211.438 197.065 1.00 186.82 ? 269  GLY d O   1 
ATOM 32955 N N   . PRO H 5 225  ? 353.603 211.710 194.968 1.00 188.03 ? 270  PRO d N   1 
ATOM 32956 C CA  . PRO H 5 225  ? 352.522 212.605 195.395 1.00 188.03 ? 270  PRO d CA  1 
ATOM 32957 C C   . PRO H 5 225  ? 351.204 211.912 195.690 1.00 188.03 ? 270  PRO d C   1 
ATOM 32958 O O   . PRO H 5 225  ? 351.008 210.734 195.378 1.00 188.03 ? 270  PRO d O   1 
ATOM 32959 C CB  . PRO H 5 225  ? 352.364 213.549 194.192 1.00 188.03 ? 270  PRO d CB  1 
ATOM 32960 C CG  . PRO H 5 225  ? 353.284 212.995 193.092 1.00 188.03 ? 270  PRO d CG  1 
ATOM 32961 C CD  . PRO H 5 225  ? 353.657 211.611 193.505 1.00 188.03 ? 270  PRO d CD  1 
ATOM 32962 N N   . GLN H 5 226  ? 350.285 212.666 196.285 1.00 197.51 ? 271  GLN d N   1 
ATOM 32963 C CA  . GLN H 5 226  ? 348.871 212.336 196.308 1.00 197.51 ? 271  GLN d CA  1 
ATOM 32964 C C   . GLN H 5 226  ? 348.274 212.680 194.938 1.00 197.51 ? 271  GLN d C   1 
ATOM 32965 O O   . GLN H 5 226  ? 348.940 213.289 194.095 1.00 197.51 ? 271  GLN d O   1 
ATOM 32966 C CB  . GLN H 5 226  ? 348.204 213.087 197.469 1.00 197.51 ? 271  GLN d CB  1 
ATOM 32967 C CG  . GLN H 5 226  ? 346.781 212.689 197.836 1.00 197.51 ? 271  GLN d CG  1 
ATOM 32968 C CD  . GLN H 5 226  ? 346.642 211.201 198.049 1.00 197.51 ? 271  GLN d CD  1 
ATOM 32969 O OE1 . GLN H 5 226  ? 346.055 210.501 197.225 1.00 197.51 ? 271  GLN d OE1 1 
ATOM 32970 N NE2 . GLN H 5 226  ? 347.187 210.706 199.152 1.00 197.51 ? 271  GLN d NE2 1 
ATOM 32971 N N   . GLU H 5 227  ? 347.041 212.210 194.685 1.00 215.06 ? 272  GLU d N   1 
ATOM 32972 C CA  . GLU H 5 227  ? 346.258 212.465 193.468 1.00 215.06 ? 272  GLU d CA  1 
ATOM 32973 C C   . GLU H 5 227  ? 346.904 211.813 192.240 1.00 215.06 ? 272  GLU d C   1 
ATOM 32974 O O   . GLU H 5 227  ? 346.512 212.068 191.100 1.00 215.06 ? 272  GLU d O   1 
ATOM 32975 C CB  . GLU H 5 227  ? 346.006 213.989 193.308 1.00 215.06 ? 272  GLU d CB  1 
ATOM 32976 C CG  . GLU H 5 227  ? 344.947 214.530 192.313 1.00 215.06 ? 272  GLU d CG  1 
ATOM 32977 C CD  . GLU H 5 227  ? 345.513 214.909 190.949 1.00 215.06 ? 272  GLU d CD  1 
ATOM 32978 O OE1 . GLU H 5 227  ? 346.700 215.290 190.881 1.00 215.06 ? 272  GLU d OE1 1 
ATOM 32979 O OE2 . GLU H 5 227  ? 344.769 214.830 189.948 1.00 215.06 ? 272  GLU d OE2 1 
ATOM 32980 N N   . ALA H 5 228  ? 347.841 210.891 192.459 1.00 226.11 ? 273  ALA d N   1 
ATOM 32981 C CA  . ALA H 5 228  ? 348.579 210.257 191.381 1.00 226.11 ? 273  ALA d CA  1 
ATOM 32982 C C   . ALA H 5 228  ? 348.167 208.816 191.122 1.00 226.11 ? 273  ALA d C   1 
ATOM 32983 O O   . ALA H 5 228  ? 348.578 208.249 190.104 1.00 226.11 ? 273  ALA d O   1 
ATOM 32984 C CB  . ALA H 5 228  ? 350.085 210.301 191.677 1.00 226.11 ? 273  ALA d CB  1 
ATOM 32985 N N   . ALA H 5 229  ? 347.371 208.212 192.000 1.00 238.00 ? 274  ALA d N   1 
ATOM 32986 C CA  . ALA H 5 229  ? 346.996 206.814 191.869 1.00 238.00 ? 274  ALA d CA  1 
ATOM 32987 C C   . ALA H 5 229  ? 345.492 206.657 192.026 1.00 238.00 ? 274  ALA d C   1 
ATOM 32988 O O   . ALA H 5 229  ? 344.842 207.416 192.748 1.00 238.00 ? 274  ALA d O   1 
ATOM 32989 C CB  . ALA H 5 229  ? 347.715 205.939 192.902 1.00 238.00 ? 274  ALA d CB  1 
ATOM 32990 N N   . ARG H 5 230  ? 344.947 205.662 191.338 1.00 237.08 ? 275  ARG d N   1 
ATOM 32991 C CA  . ARG H 5 230  ? 343.538 205.331 191.452 1.00 237.08 ? 275  ARG d CA  1 
ATOM 32992 C C   . ARG H 5 230  ? 343.337 204.304 192.557 1.00 237.08 ? 275  ARG d C   1 
ATOM 32993 O O   . ARG H 5 230  ? 344.091 203.333 192.665 1.00 237.08 ? 275  ARG d O   1 
ATOM 32994 C CB  . ARG H 5 230  ? 343.002 204.802 190.124 1.00 237.08 ? 275  ARG d CB  1 
ATOM 32995 C CG  . ARG H 5 230  ? 343.009 205.844 189.021 1.00 237.08 ? 275  ARG d CG  1 
ATOM 32996 C CD  . ARG H 5 230  ? 341.938 205.560 187.988 1.00 237.08 ? 275  ARG d CD  1 
ATOM 32997 N NE  . ARG H 5 230  ? 341.888 204.144 187.650 1.00 237.08 ? 275  ARG d NE  1 
ATOM 32998 C CZ  . ARG H 5 230  ? 341.108 203.627 186.713 1.00 237.08 ? 275  ARG d CZ  1 
ATOM 32999 N NH1 . ARG H 5 230  ? 340.294 204.384 185.995 1.00 237.08 ? 275  ARG d NH1 1 
ATOM 33000 N NH2 . ARG H 5 230  ? 341.147 202.317 186.487 1.00 237.08 ? 275  ARG d NH2 1 
ATOM 33001 N N   . THR H 5 231  ? 342.317 204.531 193.385 1.00 248.51 ? 276  THR d N   1 
ATOM 33002 C CA  . THR H 5 231  ? 342.101 203.719 194.585 1.00 248.51 ? 276  THR d CA  1 
ATOM 33003 C C   . THR H 5 231  ? 340.590 203.566 194.770 1.00 248.51 ? 276  THR d C   1 
ATOM 33004 O O   . THR H 5 231  ? 339.927 204.435 195.341 1.00 248.51 ? 276  THR d O   1 
ATOM 33005 C CB  . THR H 5 231  ? 342.764 204.357 195.797 1.00 248.51 ? 276  THR d CB  1 
ATOM 33006 O OG1 . THR H 5 231  ? 344.171 204.475 195.556 1.00 248.51 ? 276  THR d OG1 1 
ATOM 33007 C CG2 . THR H 5 231  ? 342.549 203.515 197.040 1.00 248.51 ? 276  THR d CG2 1 
ATOM 33008 N N   . ASP H 5 232  ? 340.059 202.450 194.280 1.00 250.83 ? 277  ASP d N   1 
ATOM 33009 C CA  . ASP H 5 232  ? 338.621 202.228 194.284 1.00 250.83 ? 277  ASP d CA  1 
ATOM 33010 C C   . ASP H 5 232  ? 338.144 201.820 195.676 1.00 250.83 ? 277  ASP d C   1 
ATOM 33011 O O   . ASP H 5 232  ? 338.762 200.968 196.319 1.00 250.83 ? 277  ASP d O   1 
ATOM 33012 C CB  . ASP H 5 232  ? 338.250 201.150 193.268 1.00 250.83 ? 277  ASP d CB  1 
ATOM 33013 C CG  . ASP H 5 232  ? 338.508 201.583 191.843 1.00 250.83 ? 277  ASP d CG  1 
ATOM 33014 O OD1 . ASP H 5 232  ? 339.195 202.606 191.649 1.00 250.83 ? 277  ASP d OD1 1 
ATOM 33015 O OD2 . ASP H 5 232  ? 338.021 200.903 190.917 1.00 250.83 ? 277  ASP d OD2 1 
ATOM 33016 N N   . LYS H 5 233  ? 337.054 202.427 196.152 1.00 258.15 ? 278  LYS d N   1 
ATOM 33017 C CA  . LYS H 5 233  ? 336.361 203.519 195.473 1.00 258.15 ? 278  LYS d CA  1 
ATOM 33018 C C   . LYS H 5 233  ? 336.031 204.625 196.461 1.00 258.15 ? 278  LYS d C   1 
ATOM 33019 O O   . LYS H 5 233  ? 335.284 204.416 197.416 1.00 258.15 ? 278  LYS d O   1 
ATOM 33020 C CB  . LYS H 5 233  ? 335.080 203.030 194.795 1.00 258.15 ? 278  LYS d CB  1 
ATOM 33021 C CG  . LYS H 5 233  ? 334.626 203.958 193.691 1.00 258.15 ? 278  LYS d CG  1 
ATOM 33022 C CD  . LYS H 5 233  ? 335.681 204.018 192.598 1.00 258.15 ? 278  LYS d CD  1 
ATOM 33023 C CE  . LYS H 5 233  ? 335.318 205.021 191.518 1.00 258.15 ? 278  LYS d CE  1 
ATOM 33024 N NZ  . LYS H 5 233  ? 335.172 206.395 192.079 1.00 258.15 ? 278  LYS d NZ  1 
ATOM 33025 N N   . THR H 5 234  ? 336.592 205.806 196.225 1.00 258.88 ? 279  THR d N   1 
ATOM 33026 C CA  . THR H 5 234  ? 336.343 206.972 197.059 1.00 258.88 ? 279  THR d CA  1 
ATOM 33027 C C   . THR H 5 234  ? 335.260 207.877 196.489 1.00 258.88 ? 279  THR d C   1 
ATOM 33028 O O   . THR H 5 234  ? 335.011 208.950 197.051 1.00 258.88 ? 279  THR d O   1 
ATOM 33029 C CB  . THR H 5 234  ? 337.641 207.756 197.263 1.00 258.88 ? 279  THR d CB  1 
ATOM 33030 O OG1 . THR H 5 234  ? 338.069 208.307 196.013 1.00 258.88 ? 279  THR d OG1 1 
ATOM 33031 C CG2 . THR H 5 234  ? 338.728 206.843 197.804 1.00 258.88 ? 279  THR d CG2 1 
ATOM 33032 N N   . SER H 5 235  ? 334.621 207.459 195.387 1.00 255.17 ? 280  SER d N   1 
ATOM 33033 C CA  . SER H 5 235  ? 333.500 208.157 194.741 1.00 255.17 ? 280  SER d CA  1 
ATOM 33034 C C   . SER H 5 235  ? 333.856 209.586 194.333 1.00 255.17 ? 280  SER d C   1 
ATOM 33035 O O   . SER H 5 235  ? 333.038 210.500 194.449 1.00 255.17 ? 280  SER d O   1 
ATOM 33036 C CB  . SER H 5 235  ? 332.247 208.148 195.622 1.00 255.17 ? 280  SER d CB  1 
ATOM 33037 O OG  . SER H 5 235  ? 331.187 208.852 195.001 1.00 255.17 ? 280  SER d OG  1 
ATOM 33038 N N   . THR H 5 236  ? 335.094 209.791 193.902 1.00 249.52 ? 281  THR d N   1 
ATOM 33039 C CA  . THR H 5 236  ? 335.554 211.025 193.279 1.00 249.52 ? 281  THR d CA  1 
ATOM 33040 C C   . THR H 5 236  ? 336.511 210.702 192.133 1.00 249.52 ? 281  THR d C   1 
ATOM 33041 O O   . THR H 5 236  ? 337.590 211.286 192.004 1.00 249.52 ? 281  THR d O   1 
ATOM 33042 C CB  . THR H 5 236  ? 336.149 211.972 194.328 1.00 249.52 ? 281  THR d CB  1 
ATOM 33043 O OG1 . THR H 5 236  ? 336.535 213.215 193.721 1.00 249.52 ? 281  THR d OG1 1 
ATOM 33044 C CG2 . THR H 5 236  ? 337.288 211.341 195.148 1.00 249.52 ? 281  THR d CG2 1 
ATOM 33045 N N   . ARG H 5 237  ? 336.099 209.744 191.293 1.00 239.90 ? 282  ARG d N   1 
ATOM 33046 C CA  . ARG H 5 237  ? 336.872 208.979 190.308 1.00 239.90 ? 282  ARG d CA  1 
ATOM 33047 C C   . ARG H 5 237  ? 338.103 208.302 190.917 1.00 239.90 ? 282  ARG d C   1 
ATOM 33048 O O   . ARG H 5 237  ? 339.041 207.948 190.189 1.00 239.90 ? 282  ARG d O   1 
ATOM 33049 C CB  . ARG H 5 237  ? 337.229 209.802 189.037 1.00 239.90 ? 282  ARG d CB  1 
ATOM 33050 C CG  . ARG H 5 237  ? 338.387 210.830 189.026 1.00 239.90 ? 282  ARG d CG  1 
ATOM 33051 C CD  . ARG H 5 237  ? 338.506 211.525 187.667 1.00 239.90 ? 282  ARG d CD  1 
ATOM 33052 N NE  . ARG H 5 237  ? 339.471 212.621 187.658 1.00 239.90 ? 282  ARG d NE  1 
ATOM 33053 C CZ  . ARG H 5 237  ? 340.749 212.501 187.325 1.00 239.90 ? 282  ARG d CZ  1 
ATOM 33054 N NH1 . ARG H 5 237  ? 341.267 211.335 186.978 1.00 239.90 ? 282  ARG d NH1 1 
ATOM 33055 N NH2 . ARG H 5 237  ? 341.527 213.581 187.334 1.00 239.90 ? 282  ARG d NH2 1 
ATOM 33056 N N   . ARG H 5 238  ? 338.095 208.078 192.236 1.00 247.88 ? 283  ARG d N   1 
ATOM 33057 C CA  . ARG H 5 238  ? 339.012 207.233 192.997 1.00 247.88 ? 283  ARG d CA  1 
ATOM 33058 C C   . ARG H 5 238  ? 340.462 207.694 192.956 1.00 247.88 ? 283  ARG d C   1 
ATOM 33059 O O   . ARG H 5 238  ? 341.351 206.936 193.359 1.00 247.88 ? 283  ARG d O   1 
ATOM 33060 C CB  . ARG H 5 238  ? 338.936 205.772 192.541 1.00 247.88 ? 283  ARG d CB  1 
ATOM 33061 N N   . VAL H 5 239  ? 340.736 208.917 192.501 1.00 244.39 ? 284  VAL d N   1 
ATOM 33062 C CA  . VAL H 5 239  ? 342.124 209.327 192.326 1.00 244.39 ? 284  VAL d CA  1 
ATOM 33063 C C   . VAL H 5 239  ? 342.688 210.025 193.554 1.00 244.39 ? 284  VAL d C   1 
ATOM 33064 O O   . VAL H 5 239  ? 343.913 210.107 193.697 1.00 244.39 ? 284  VAL d O   1 
ATOM 33065 C CB  . VAL H 5 239  ? 342.275 210.240 191.098 1.00 244.39 ? 284  VAL d CB  1 
ATOM 33066 C CG1 . VAL H 5 239  ? 342.044 209.449 189.820 1.00 244.39 ? 284  VAL d CG1 1 
ATOM 33067 C CG2 . VAL H 5 239  ? 341.322 211.416 191.189 1.00 244.39 ? 284  VAL d CG2 1 
ATOM 33068 N N   . THR H 5 240  ? 341.839 210.528 194.446 1.00 244.27 ? 285  THR d N   1 
ATOM 33069 C CA  . THR H 5 240  ? 342.286 211.303 195.595 1.00 244.27 ? 285  THR d CA  1 
ATOM 33070 C C   . THR H 5 240  ? 341.894 210.599 196.884 1.00 244.27 ? 285  THR d C   1 
ATOM 33071 O O   . THR H 5 240  ? 340.727 210.244 197.074 1.00 244.27 ? 285  THR d O   1 
ATOM 33072 C CB  . THR H 5 240  ? 341.689 212.712 195.588 1.00 244.27 ? 285  THR d CB  1 
ATOM 33073 O OG1 . THR H 5 240  ? 340.267 212.627 195.731 1.00 244.27 ? 285  THR d OG1 1 
ATOM 33074 C CG2 . THR H 5 240  ? 342.020 213.430 194.293 1.00 244.27 ? 285  THR d CG2 1 
ATOM 33075 N N   . ALA H 5 241  ? 342.875 210.399 197.762 1.00 225.79 ? 286  ALA d N   1 
ATOM 33076 C CA  . ALA H 5 241  ? 342.642 209.952 199.134 1.00 225.79 ? 286  ALA d CA  1 
ATOM 33077 C C   . ALA H 5 241  ? 343.536 210.804 200.029 1.00 225.79 ? 286  ALA d C   1 
ATOM 33078 O O   . ALA H 5 241  ? 344.666 210.425 200.341 1.00 225.79 ? 286  ALA d O   1 
ATOM 33079 C CB  . ALA H 5 241  ? 342.924 208.462 199.287 1.00 225.79 ? 286  ALA d CB  1 
ATOM 33080 N N   . ASN H 5 242  ? 343.025 211.956 200.447 1.00 226.99 ? 287  ASN d N   1 
ATOM 33081 C CA  . ASN H 5 242  ? 343.801 212.869 201.269 1.00 226.99 ? 287  ASN d CA  1 
ATOM 33082 C C   . ASN H 5 242  ? 343.866 212.360 202.705 1.00 226.99 ? 287  ASN d C   1 
ATOM 33083 O O   . ASN H 5 242  ? 343.011 211.591 203.152 1.00 226.99 ? 287  ASN d O   1 
ATOM 33084 C CB  . ASN H 5 242  ? 343.216 214.279 201.218 1.00 226.99 ? 287  ASN d CB  1 
ATOM 33085 C CG  . ASN H 5 242  ? 344.179 215.316 201.736 1.00 226.99 ? 287  ASN d CG  1 
ATOM 33086 O OD1 . ASN H 5 242  ? 343.827 216.154 202.565 1.00 226.99 ? 287  ASN d OD1 1 
ATOM 33087 N ND2 . ASN H 5 242  ? 345.425 215.227 201.290 1.00 226.99 ? 287  ASN d ND2 1 
ATOM 33088 N N   . ILE H 5 243  ? 344.895 212.793 203.422 1.00 232.03 ? 288  ILE d N   1 
ATOM 33089 C CA  . ILE H 5 243  ? 345.333 212.151 204.658 1.00 232.03 ? 288  ILE d CA  1 
ATOM 33090 C C   . ILE H 5 243  ? 344.812 212.950 205.848 1.00 232.03 ? 288  ILE d C   1 
ATOM 33091 O O   . ILE H 5 243  ? 345.183 214.124 205.999 1.00 232.03 ? 288  ILE d O   1 
ATOM 33092 C CB  . ILE H 5 243  ? 346.862 212.035 204.718 1.00 232.03 ? 288  ILE d CB  1 
ATOM 33093 C CG1 . ILE H 5 243  ? 347.423 211.337 203.471 1.00 232.03 ? 288  ILE d CG1 1 
ATOM 33094 C CG2 . ILE H 5 243  ? 347.272 211.314 205.987 1.00 232.03 ? 288  ILE d CG2 1 
ATOM 33095 C CD1 . ILE H 5 243  ? 346.731 210.038 203.090 1.00 232.03 ? 288  ILE d CD1 1 
ATOM 33096 N N   . PRO H 5 244  ? 343.974 212.367 206.709 1.00 237.00 ? 289  PRO d N   1 
ATOM 33097 C CA  . PRO H 5 244  ? 343.745 212.940 208.044 1.00 237.00 ? 289  PRO d CA  1 
ATOM 33098 C C   . PRO H 5 244  ? 344.850 212.500 208.995 1.00 237.00 ? 289  PRO d C   1 
ATOM 33099 O O   . PRO H 5 244  ? 345.072 211.304 209.194 1.00 237.00 ? 289  PRO d O   1 
ATOM 33100 C CB  . PRO H 5 244  ? 342.382 212.368 208.453 1.00 237.00 ? 289  PRO d CB  1 
ATOM 33101 C CG  . PRO H 5 244  ? 342.102 211.235 207.517 1.00 237.00 ? 289  PRO d CG  1 
ATOM 33102 C CD  . PRO H 5 244  ? 343.159 211.171 206.461 1.00 237.00 ? 289  PRO d CD  1 
ATOM 33103 N N   . ALA H 5 245  ? 345.546 213.472 209.586 1.00 234.06 ? 290  ALA d N   1 
ATOM 33104 C CA  . ALA H 5 245  ? 346.762 213.219 210.351 1.00 234.06 ? 290  ALA d CA  1 
ATOM 33105 C C   . ALA H 5 245  ? 346.612 213.542 211.835 1.00 234.06 ? 290  ALA d C   1 
ATOM 33106 O O   . ALA H 5 245  ? 347.551 214.070 212.441 1.00 234.06 ? 290  ALA d O   1 
ATOM 33107 C CB  . ALA H 5 245  ? 347.927 214.008 209.755 1.00 234.06 ? 290  ALA d CB  1 
ATOM 33108 N N   . CYS H 5 246  ? 345.442 213.253 212.416 1.00 223.41 ? 291  CYS d N   1 
ATOM 33109 C CA  . CYS H 5 246  ? 345.196 213.267 213.864 1.00 223.41 ? 291  CYS d CA  1 
ATOM 33110 C C   . CYS H 5 246  ? 345.404 214.654 214.480 1.00 223.41 ? 291  CYS d C   1 
ATOM 33111 O O   . CYS H 5 246  ? 346.158 214.837 215.438 1.00 223.41 ? 291  CYS d O   1 
ATOM 33112 C CB  . CYS H 5 246  ? 346.053 212.213 214.576 1.00 223.41 ? 291  CYS d CB  1 
ATOM 33113 S SG  . CYS H 5 246  ? 346.119 210.618 213.733 1.00 223.41 ? 291  CYS d SG  1 
ATOM 33114 N N   . VAL H 5 247  ? 344.714 215.639 213.907 1.00 221.37 ? 292  VAL d N   1 
ATOM 33115 C CA  . VAL H 5 247  ? 344.654 216.957 214.522 1.00 221.37 ? 292  VAL d CA  1 
ATOM 33116 C C   . VAL H 5 247  ? 343.757 216.889 215.753 1.00 221.37 ? 292  VAL d C   1 
ATOM 33117 O O   . VAL H 5 247  ? 342.775 216.137 215.785 1.00 221.37 ? 292  VAL d O   1 
ATOM 33118 C CB  . VAL H 5 247  ? 344.141 217.997 213.509 1.00 221.37 ? 292  VAL d CB  1 
ATOM 33119 N N   . PHE H 5 248  ? 344.100 217.648 216.798 1.00 238.16 ? 293  PHE d N   1 
ATOM 33120 C CA  . PHE H 5 248  ? 345.314 218.458 216.903 1.00 238.16 ? 293  PHE d CA  1 
ATOM 33121 C C   . PHE H 5 248  ? 346.275 217.766 217.837 1.00 238.16 ? 293  PHE d C   1 
ATOM 33122 O O   . PHE H 5 248  ? 347.131 218.399 218.458 1.00 238.16 ? 293  PHE d O   1 
ATOM 33123 C CB  . PHE H 5 248  ? 344.999 219.866 217.406 1.00 238.16 ? 293  PHE d CB  1 
ATOM 33124 N N   . TRP H 5 249  ? 346.076 216.454 217.960 1.00 226.81 ? 294  TRP d N   1 
ATOM 33125 C CA  . TRP H 5 249  ? 347.004 215.617 218.707 1.00 226.81 ? 294  TRP d CA  1 
ATOM 33126 C C   . TRP H 5 249  ? 348.390 215.666 218.080 1.00 226.81 ? 294  TRP d C   1 
ATOM 33127 O O   . TRP H 5 249  ? 349.402 215.819 218.774 1.00 226.81 ? 294  TRP d O   1 
ATOM 33128 C CB  . TRP H 5 249  ? 346.468 214.188 218.740 1.00 226.81 ? 294  TRP d CB  1 
ATOM 33129 N N   . ASP H 5 250  ? 348.443 215.548 216.764 1.00 224.08 ? 295  ASP d N   1 
ATOM 33130 C CA  . ASP H 5 250  ? 349.631 215.789 215.961 1.00 224.08 ? 295  ASP d CA  1 
ATOM 33131 C C   . ASP H 5 250  ? 349.598 217.243 215.482 1.00 224.08 ? 295  ASP d C   1 
ATOM 33132 O O   . ASP H 5 250  ? 348.988 218.096 216.131 1.00 224.08 ? 295  ASP d O   1 
ATOM 33133 C CB  . ASP H 5 250  ? 349.704 214.763 214.830 1.00 224.08 ? 295  ASP d CB  1 
ATOM 33134 C CG  . ASP H 5 250  ? 349.911 213.350 215.345 1.00 224.08 ? 295  ASP d CG  1 
ATOM 33135 O OD1 . ASP H 5 250  ? 350.542 213.190 216.412 1.00 224.08 ? 295  ASP d OD1 1 
ATOM 33136 O OD2 . ASP H 5 250  ? 349.431 212.401 214.691 1.00 224.08 ? 295  ASP d OD2 1 
ATOM 33137 N N   . VAL H 5 251  ? 350.327 217.536 214.397 1.00 206.30 ? 296  VAL d N   1 
ATOM 33138 C CA  . VAL H 5 251  ? 350.390 218.796 213.643 1.00 206.30 ? 296  VAL d CA  1 
ATOM 33139 C C   . VAL H 5 251  ? 350.775 219.966 214.558 1.00 206.30 ? 296  VAL d C   1 
ATOM 33140 O O   . VAL H 5 251  ? 350.244 221.081 214.473 1.00 206.30 ? 296  VAL d O   1 
ATOM 33141 C CB  . VAL H 5 251  ? 349.108 219.012 212.776 1.00 206.30 ? 296  VAL d CB  1 
ATOM 33142 C CG1 . VAL H 5 251  ? 347.787 219.411 213.514 1.00 206.30 ? 296  VAL d CG1 1 
ATOM 33143 C CG2 . VAL H 5 251  ? 349.388 219.941 211.581 1.00 206.30 ? 296  VAL d CG2 1 
ATOM 33144 N N   . ASP H 5 252  ? 351.772 219.718 215.407 1.00 214.23 ? 297  ASP d N   1 
ATOM 33145 C CA  . ASP H 5 252  ? 352.511 220.799 216.046 1.00 214.23 ? 297  ASP d CA  1 
ATOM 33146 C C   . ASP H 5 252  ? 353.207 221.635 214.978 1.00 214.23 ? 297  ASP d C   1 
ATOM 33147 O O   . ASP H 5 252  ? 353.696 221.101 213.980 1.00 214.23 ? 297  ASP d O   1 
ATOM 33148 C CB  . ASP H 5 252  ? 353.534 220.224 217.028 1.00 214.23 ? 297  ASP d CB  1 
ATOM 33149 C CG  . ASP H 5 252  ? 354.330 221.297 217.752 1.00 214.23 ? 297  ASP d CG  1 
ATOM 33150 O OD1 . ASP H 5 252  ? 353.813 222.421 217.922 1.00 214.23 ? 297  ASP d OD1 1 
ATOM 33151 O OD2 . ASP H 5 252  ? 355.479 221.015 218.152 1.00 214.23 ? 297  ASP d OD2 1 
ATOM 33152 N N   . LYS H 5 253  ? 353.241 222.948 215.177 1.00 225.15 ? 298  LYS d N   1 
ATOM 33153 C CA  . LYS H 5 253  ? 353.739 223.865 214.162 1.00 225.15 ? 298  LYS d CA  1 
ATOM 33154 C C   . LYS H 5 253  ? 354.877 224.717 214.704 1.00 225.15 ? 298  LYS d C   1 
ATOM 33155 O O   . LYS H 5 253  ? 354.836 225.179 215.849 1.00 225.15 ? 298  LYS d O   1 
ATOM 33156 C CB  . LYS H 5 253  ? 352.623 224.778 213.640 1.00 225.15 ? 298  LYS d CB  1 
ATOM 33157 C CG  . LYS H 5 253  ? 352.913 225.391 212.275 1.00 225.15 ? 298  LYS d CG  1 
ATOM 33158 C CD  . LYS H 5 253  ? 353.352 226.843 212.403 1.00 225.15 ? 298  LYS d CD  1 
ATOM 33159 C CE  . LYS H 5 253  ? 353.673 227.453 211.053 1.00 225.15 ? 298  LYS d CE  1 
ATOM 33160 N NZ  . LYS H 5 253  ? 354.118 228.868 211.188 1.00 225.15 ? 298  LYS d NZ  1 
ATOM 33161 N N   . ASP H 5 254  ? 355.886 224.920 213.865 1.00 237.32 ? 299  ASP d N   1 
ATOM 33162 C CA  . ASP H 5 254  ? 356.943 225.892 214.094 1.00 237.32 ? 299  ASP d CA  1 
ATOM 33163 C C   . ASP H 5 254  ? 356.884 226.966 213.005 1.00 237.32 ? 299  ASP d C   1 
ATOM 33164 O O   . ASP H 5 254  ? 356.787 226.621 211.824 1.00 237.32 ? 299  ASP d O   1 
ATOM 33165 C CB  . ASP H 5 254  ? 358.320 225.199 214.158 1.00 237.32 ? 299  ASP d CB  1 
ATOM 33166 C CG  . ASP H 5 254  ? 358.570 224.243 213.001 1.00 237.32 ? 299  ASP d CG  1 
ATOM 33167 O OD1 . ASP H 5 254  ? 357.651 223.992 212.199 1.00 237.32 ? 299  ASP d OD1 1 
ATOM 33168 O OD2 . ASP H 5 254  ? 359.704 223.732 212.902 1.00 237.32 ? 299  ASP d OD2 1 
ATOM 33169 N N   . LEU H 5 255  ? 356.911 228.280 213.331 1.00 211.64 ? 300  LEU d N   1 
ATOM 33170 C CA  . LEU H 5 255  ? 356.985 229.084 214.597 1.00 211.64 ? 300  LEU d CA  1 
ATOM 33171 C C   . LEU H 5 255  ? 358.325 228.990 215.356 1.00 211.64 ? 300  LEU d C   1 
ATOM 33172 O O   . LEU H 5 255  ? 358.716 227.929 215.829 1.00 211.64 ? 300  LEU d O   1 
ATOM 33173 C CB  . LEU H 5 255  ? 355.811 228.813 215.566 1.00 211.64 ? 300  LEU d CB  1 
ATOM 33174 C CG  . LEU H 5 255  ? 354.433 229.286 215.100 1.00 211.64 ? 300  LEU d CG  1 
ATOM 33175 C CD1 . LEU H 5 255  ? 353.461 229.308 216.267 1.00 211.64 ? 300  LEU d CD1 1 
ATOM 33176 C CD2 . LEU H 5 255  ? 354.510 230.656 214.436 1.00 211.64 ? 300  LEU d CD2 1 
ATOM 33177 N N   . HIS H 5 256  ? 358.998 230.129 215.541 1.00 216.88 ? 301  HIS d N   1 
ATOM 33178 C CA  . HIS H 5 256  ? 358.449 231.464 215.281 1.00 216.88 ? 301  HIS d CA  1 
ATOM 33179 C C   . HIS H 5 256  ? 358.711 232.029 213.882 1.00 216.88 ? 301  HIS d C   1 
ATOM 33180 O O   . HIS H 5 256  ? 358.144 233.058 213.518 1.00 216.88 ? 301  HIS d O   1 
ATOM 33181 C CB  . HIS H 5 256  ? 358.994 232.446 216.323 1.00 216.88 ? 301  HIS d CB  1 
ATOM 33182 C CG  . HIS H 5 256  ? 360.489 232.547 216.342 1.00 216.88 ? 301  HIS d CG  1 
ATOM 33183 N ND1 . HIS H 5 256  ? 361.202 233.261 215.403 1.00 216.88 ? 301  HIS d ND1 1 
ATOM 33184 C CD2 . HIS H 5 256  ? 361.407 232.022 217.189 1.00 216.88 ? 301  HIS d CD2 1 
ATOM 33185 C CE1 . HIS H 5 256  ? 362.493 233.173 215.670 1.00 216.88 ? 301  HIS d CE1 1 
ATOM 33186 N NE2 . HIS H 5 256  ? 362.644 232.427 216.749 1.00 216.88 ? 301  HIS d NE2 1 
ATOM 33187 N N   . LEU H 5 257  ? 359.561 231.369 213.099 1.00 228.33 ? 302  LEU d N   1 
ATOM 33188 C CA  . LEU H 5 257  ? 359.881 231.884 211.775 1.00 228.33 ? 302  LEU d CA  1 
ATOM 33189 C C   . LEU H 5 257  ? 358.740 231.591 210.809 1.00 228.33 ? 302  LEU d C   1 
ATOM 33190 O O   . LEU H 5 257  ? 358.236 230.466 210.742 1.00 228.33 ? 302  LEU d O   1 
ATOM 33191 C CB  . LEU H 5 257  ? 361.188 231.287 211.258 1.00 228.33 ? 302  LEU d CB  1 
ATOM 33192 C CG  . LEU H 5 257  ? 361.641 231.837 209.901 1.00 228.33 ? 302  LEU d CG  1 
ATOM 33193 C CD1 . LEU H 5 257  ? 361.911 233.331 209.999 1.00 228.33 ? 302  LEU d CD1 1 
ATOM 33194 C CD2 . LEU H 5 257  ? 362.870 231.104 209.385 1.00 228.33 ? 302  LEU d CD2 1 
ATOM 33195 N N   . SER H 5 258  ? 358.330 232.616 210.067 1.00 239.53 ? 303  SER d N   1 
ATOM 33196 C CA  . SER H 5 258  ? 357.176 232.550 209.186 1.00 239.53 ? 303  SER d CA  1 
ATOM 33197 C C   . SER H 5 258  ? 357.429 233.483 208.006 1.00 239.53 ? 303  SER d C   1 
ATOM 33198 O O   . SER H 5 258  ? 358.033 234.545 208.180 1.00 239.53 ? 303  SER d O   1 
ATOM 33199 C CB  . SER H 5 258  ? 355.897 232.937 209.951 1.00 239.53 ? 303  SER d CB  1 
ATOM 33200 O OG  . SER H 5 258  ? 355.673 232.071 211.051 1.00 239.53 ? 303  SER d OG  1 
ATOM 33201 N N   . ALA H 5 259  ? 356.985 233.101 206.801 1.00 236.65 ? 304  ALA d N   1 
ATOM 33202 C CA  . ALA H 5 259  ? 356.162 231.927 206.494 1.00 236.65 ? 304  ALA d CA  1 
ATOM 33203 C C   . ALA H 5 259  ? 356.510 231.361 205.124 1.00 236.65 ? 304  ALA d C   1 
ATOM 33204 O O   . ALA H 5 259  ? 357.590 231.621 204.587 1.00 236.65 ? 304  ALA d O   1 
ATOM 33205 C CB  . ALA H 5 259  ? 354.671 232.283 206.538 1.00 236.65 ? 304  ALA d CB  1 
ATOM 33206 N N   . ASP H 5 260  ? 355.587 230.543 204.609 1.00 239.50 ? 305  ASP d N   1 
ATOM 33207 C CA  . ASP H 5 260  ? 355.534 230.082 203.223 1.00 239.50 ? 305  ASP d CA  1 
ATOM 33208 C C   . ASP H 5 260  ? 356.705 229.190 202.832 1.00 239.50 ? 305  ASP d C   1 
ATOM 33209 O O   . ASP H 5 260  ? 357.462 228.721 203.688 1.00 239.50 ? 305  ASP d O   1 
ATOM 33210 C CB  . ASP H 5 260  ? 355.439 231.269 202.259 1.00 239.50 ? 305  ASP d CB  1 
ATOM 33211 C CG  . ASP H 5 260  ? 354.014 231.714 202.029 1.00 239.50 ? 305  ASP d CG  1 
ATOM 33212 O OD1 . ASP H 5 260  ? 353.216 230.909 201.508 1.00 239.50 ? 305  ASP d OD1 1 
ATOM 33213 O OD2 . ASP H 5 260  ? 353.690 232.869 202.372 1.00 239.50 ? 305  ASP d OD2 1 
ATOM 33214 N N   . GLY H 5 261  ? 356.845 228.948 201.532 1.00 224.98 ? 306  GLY d N   1 
ATOM 33215 C CA  . GLY H 5 261  ? 357.874 228.068 201.030 1.00 224.98 ? 306  GLY d CA  1 
ATOM 33216 C C   . GLY H 5 261  ? 357.452 226.611 201.081 1.00 224.98 ? 306  GLY d C   1 
ATOM 33217 O O   . GLY H 5 261  ? 356.317 226.263 201.427 1.00 224.98 ? 306  GLY d O   1 
ATOM 33218 N N   . LEU H 5 262  ? 358.395 225.748 200.719 1.00 214.15 ? 307  LEU d N   1 
ATOM 33219 C CA  . LEU H 5 262  ? 358.195 224.308 200.779 1.00 214.15 ? 307  LEU d CA  1 
ATOM 33220 C C   . LEU H 5 262  ? 358.161 223.876 202.237 1.00 214.15 ? 307  LEU d C   1 
ATOM 33221 O O   . LEU H 5 262  ? 358.890 224.421 203.071 1.00 214.15 ? 307  LEU d O   1 
ATOM 33222 C CB  . LEU H 5 262  ? 359.301 223.556 200.034 1.00 214.15 ? 307  LEU d CB  1 
ATOM 33223 C CG  . LEU H 5 262  ? 359.301 223.464 198.502 1.00 214.15 ? 307  LEU d CG  1 
ATOM 33224 C CD1 . LEU H 5 262  ? 359.644 224.778 197.813 1.00 214.15 ? 307  LEU d CD1 1 
ATOM 33225 C CD2 . LEU H 5 262  ? 360.233 222.356 198.029 1.00 214.15 ? 307  LEU d CD2 1 
ATOM 33226 N N   . LYS H 5 263  ? 357.311 222.907 202.543 1.00 202.39 ? 308  LYS d N   1 
ATOM 33227 C CA  . LYS H 5 263  ? 357.136 222.435 203.908 1.00 202.39 ? 308  LYS d CA  1 
ATOM 33228 C C   . LYS H 5 263  ? 357.665 221.014 204.012 1.00 202.39 ? 308  LYS d C   1 
ATOM 33229 O O   . LYS H 5 263  ? 357.225 220.119 203.283 1.00 202.39 ? 308  LYS d O   1 
ATOM 33230 C CB  . LYS H 5 263  ? 355.674 222.531 204.333 1.00 202.39 ? 308  LYS d CB  1 
ATOM 33231 C CG  . LYS H 5 263  ? 355.184 223.969 204.378 1.00 202.39 ? 308  LYS d CG  1 
ATOM 33232 C CD  . LYS H 5 263  ? 356.121 224.826 205.222 1.00 202.39 ? 308  LYS d CD  1 
ATOM 33233 C CE  . LYS H 5 263  ? 355.754 226.293 205.182 1.00 202.39 ? 308  LYS d CE  1 
ATOM 33234 N NZ  . LYS H 5 263  ? 356.779 227.109 205.887 1.00 202.39 ? 308  LYS d NZ  1 
ATOM 33235 N N   . HIS H 5 264  ? 358.626 220.830 204.906 1.00 212.56 ? 309  HIS d N   1 
ATOM 33236 C CA  . HIS H 5 264  ? 359.150 219.517 205.246 1.00 212.56 ? 309  HIS d CA  1 
ATOM 33237 C C   . HIS H 5 264  ? 358.295 218.948 206.369 1.00 212.56 ? 309  HIS d C   1 
ATOM 33238 O O   . HIS H 5 264  ? 358.312 219.458 207.492 1.00 212.56 ? 309  HIS d O   1 
ATOM 33239 C CB  . HIS H 5 264  ? 360.607 219.625 205.678 1.00 212.56 ? 309  HIS d CB  1 
ATOM 33240 C CG  . HIS H 5 264  ? 361.527 220.070 204.587 1.00 212.56 ? 309  HIS d CG  1 
ATOM 33241 N ND1 . HIS H 5 264  ? 361.786 221.400 204.333 1.00 212.56 ? 309  HIS d ND1 1 
ATOM 33242 C CD2 . HIS H 5 264  ? 362.252 219.366 203.686 1.00 212.56 ? 309  HIS d CD2 1 
ATOM 33243 C CE1 . HIS H 5 264  ? 362.630 221.495 203.321 1.00 212.56 ? 309  HIS d CE1 1 
ATOM 33244 N NE2 . HIS H 5 264  ? 362.928 220.276 202.910 1.00 212.56 ? 309  HIS d NE2 1 
ATOM 33245 N N   . VAL H 5 265  ? 357.530 217.912 206.063 1.00 206.73 ? 310  VAL d N   1 
ATOM 33246 C CA  . VAL H 5 265  ? 356.798 217.177 207.083 1.00 206.73 ? 310  VAL d CA  1 
ATOM 33247 C C   . VAL H 5 265  ? 357.787 216.239 207.753 1.00 206.73 ? 310  VAL d C   1 
ATOM 33248 O O   . VAL H 5 265  ? 358.493 215.491 207.071 1.00 206.73 ? 310  VAL d O   1 
ATOM 33249 C CB  . VAL H 5 265  ? 355.626 216.400 206.471 1.00 206.73 ? 310  VAL d CB  1 
ATOM 33250 C CG1 . VAL H 5 265  ? 354.867 215.663 207.550 1.00 206.73 ? 310  VAL d CG1 1 
ATOM 33251 C CG2 . VAL H 5 265  ? 354.710 217.339 205.705 1.00 206.73 ? 310  VAL d CG2 1 
ATOM 33252 N N   . PHE H 5 266  ? 357.857 216.302 209.080 1.00 211.63 ? 311  PHE d N   1 
ATOM 33253 C CA  . PHE H 5 266  ? 358.758 215.501 209.892 1.00 211.63 ? 311  PHE d CA  1 
ATOM 33254 C C   . PHE H 5 266  ? 357.947 214.720 210.915 1.00 211.63 ? 311  PHE d C   1 
ATOM 33255 O O   . PHE H 5 266  ? 356.852 215.138 211.298 1.00 211.63 ? 311  PHE d O   1 
ATOM 33256 C CB  . PHE H 5 266  ? 359.781 216.380 210.624 1.00 211.63 ? 311  PHE d CB  1 
ATOM 33257 C CG  . PHE H 5 266  ? 360.877 216.913 209.746 1.00 211.63 ? 311  PHE d CG  1 
ATOM 33258 C CD1 . PHE H 5 266  ? 361.120 216.369 208.498 1.00 211.63 ? 311  PHE d CD1 1 
ATOM 33259 C CD2 . PHE H 5 266  ? 361.669 217.962 210.177 1.00 211.63 ? 311  PHE d CD2 1 
ATOM 33260 C CE1 . PHE H 5 266  ? 362.125 216.861 207.690 1.00 211.63 ? 311  PHE d CE1 1 
ATOM 33261 C CE2 . PHE H 5 266  ? 362.679 218.458 209.376 1.00 211.63 ? 311  PHE d CE2 1 
ATOM 33262 C CZ  . PHE H 5 266  ? 362.907 217.906 208.131 1.00 211.63 ? 311  PHE d CZ  1 
ATOM 33263 N N   . LEU H 5 267  ? 358.482 213.585 211.355 1.00 215.68 ? 312  LEU d N   1 
ATOM 33264 C CA  . LEU H 5 267  ? 357.904 212.816 212.450 1.00 215.68 ? 312  LEU d CA  1 
ATOM 33265 C C   . LEU H 5 267  ? 358.924 212.790 213.581 1.00 215.68 ? 312  LEU d C   1 
ATOM 33266 O O   . LEU H 5 267  ? 360.012 212.227 213.423 1.00 215.68 ? 312  LEU d O   1 
ATOM 33267 C CB  . LEU H 5 267  ? 357.525 211.408 211.983 1.00 215.68 ? 312  LEU d CB  1 
ATOM 33268 C CG  . LEU H 5 267  ? 356.740 210.421 212.855 1.00 215.68 ? 312  LEU d CG  1 
ATOM 33269 C CD1 . LEU H 5 267  ? 355.982 209.474 211.949 1.00 215.68 ? 312  LEU d CD1 1 
ATOM 33270 C CD2 . LEU H 5 267  ? 357.638 209.607 213.779 1.00 215.68 ? 312  LEU d CD2 1 
ATOM 33271 N N   . VAL H 5 268  ? 358.572 213.395 214.715 1.00 224.12 ? 313  VAL d N   1 
ATOM 33272 C CA  . VAL H 5 268  ? 359.521 213.700 215.780 1.00 224.12 ? 313  VAL d CA  1 
ATOM 33273 C C   . VAL H 5 268  ? 359.107 212.974 217.054 1.00 224.12 ? 313  VAL d C   1 
ATOM 33274 O O   . VAL H 5 268  ? 357.944 213.049 217.469 1.00 224.12 ? 313  VAL d O   1 
ATOM 33275 C CB  . VAL H 5 268  ? 359.605 215.214 216.043 1.00 224.12 ? 313  VAL d CB  1 
ATOM 33276 C CG1 . VAL H 5 268  ? 360.762 215.527 216.980 1.00 224.12 ? 313  VAL d CG1 1 
ATOM 33277 C CG2 . VAL H 5 268  ? 359.717 215.994 214.740 1.00 224.12 ? 313  VAL d CG2 1 
ATOM 33278 N N   . PHE H 5 269  ? 360.062 212.279 217.670 1.00 228.93 ? 314  PHE d N   1 
ATOM 33279 C CA  . PHE H 5 269  ? 359.925 211.789 219.035 1.00 228.93 ? 314  PHE d CA  1 
ATOM 33280 C C   . PHE H 5 269  ? 360.527 212.808 219.995 1.00 228.93 ? 314  PHE d C   1 
ATOM 33281 O O   . PHE H 5 269  ? 361.650 213.277 219.791 1.00 228.93 ? 314  PHE d O   1 
ATOM 33282 C CB  . PHE H 5 269  ? 360.623 210.438 219.201 1.00 228.93 ? 314  PHE d CB  1 
ATOM 33283 C CG  . PHE H 5 269  ? 359.883 209.281 218.586 1.00 228.93 ? 314  PHE d CG  1 
ATOM 33284 C CD1 . PHE H 5 269  ? 358.532 209.376 218.287 1.00 228.93 ? 314  PHE d CD1 1 
ATOM 33285 C CD2 . PHE H 5 269  ? 360.544 208.091 218.316 1.00 228.93 ? 314  PHE d CD2 1 
ATOM 33286 C CE1 . PHE H 5 269  ? 357.857 208.307 217.724 1.00 228.93 ? 314  PHE d CE1 1 
ATOM 33287 C CE2 . PHE H 5 269  ? 359.875 207.020 217.754 1.00 228.93 ? 314  PHE d CE2 1 
ATOM 33288 C CZ  . PHE H 5 269  ? 358.531 207.128 217.458 1.00 228.93 ? 314  PHE d CZ  1 
ATOM 33289 N N   . VAL H 5 270  ? 359.781 213.146 221.047 1.00 234.42 ? 315  VAL d N   1 
ATOM 33290 C CA  . VAL H 5 270  ? 360.137 214.273 221.892 1.00 234.42 ? 315  VAL d CA  1 
ATOM 33291 C C   . VAL H 5 270  ? 360.731 213.856 223.237 1.00 234.42 ? 315  VAL d C   1 
ATOM 33292 O O   . VAL H 5 270  ? 361.517 214.623 223.807 1.00 234.42 ? 315  VAL d O   1 
ATOM 33293 C CB  . VAL H 5 270  ? 358.927 215.213 222.097 1.00 234.42 ? 315  VAL d CB  1 
ATOM 33294 C CG1 . VAL H 5 270  ? 358.477 215.788 220.765 1.00 234.42 ? 315  VAL d CG1 1 
ATOM 33295 C CG2 . VAL H 5 270  ? 357.774 214.495 222.775 1.00 234.42 ? 315  VAL d CG2 1 
ATOM 33296 N N   . TYR H 5 271  ? 360.370 212.679 223.763 1.00 240.70 ? 316  TYR d N   1 
ATOM 33297 C CA  . TYR H 5 271  ? 360.881 212.088 225.002 1.00 240.70 ? 316  TYR d CA  1 
ATOM 33298 C C   . TYR H 5 271  ? 360.740 212.990 226.225 1.00 240.70 ? 316  TYR d C   1 
ATOM 33299 O O   . TYR H 5 271  ? 359.983 213.967 226.217 1.00 240.70 ? 316  TYR d O   1 
ATOM 33300 C CB  . TYR H 5 271  ? 362.358 211.700 224.859 1.00 240.70 ? 316  TYR d CB  1 
ATOM 33301 C CG  . TYR H 5 271  ? 362.636 210.458 224.043 1.00 240.70 ? 316  TYR d CG  1 
ATOM 33302 C CD1 . TYR H 5 271  ? 362.442 210.447 222.666 1.00 240.70 ? 316  TYR d CD1 1 
ATOM 33303 C CD2 . TYR H 5 271  ? 363.126 209.304 224.646 1.00 240.70 ? 316  TYR d CD2 1 
ATOM 33304 C CE1 . TYR H 5 271  ? 362.699 209.314 221.918 1.00 240.70 ? 316  TYR d CE1 1 
ATOM 33305 C CE2 . TYR H 5 271  ? 363.387 208.165 223.904 1.00 240.70 ? 316  TYR d CE2 1 
ATOM 33306 C CZ  . TYR H 5 271  ? 363.172 208.179 222.541 1.00 240.70 ? 316  TYR d CZ  1 
ATOM 33307 O OH  . TYR H 5 271  ? 363.427 207.057 221.794 1.00 240.70 ? 316  TYR d OH  1 
ATOM 33308 N N   . THR H 5 272  ? 361.454 212.637 227.292 1.00 251.16 ? 317  THR d N   1 
ATOM 33309 C CA  . THR H 5 272  ? 361.668 213.485 228.455 1.00 251.16 ? 317  THR d CA  1 
ATOM 33310 C C   . THR H 5 272  ? 362.999 213.049 229.055 1.00 251.16 ? 317  THR d C   1 
ATOM 33311 O O   . THR H 5 272  ? 363.379 211.880 228.945 1.00 251.16 ? 317  THR d O   1 
ATOM 33312 C CB  . THR H 5 272  ? 360.522 213.373 229.479 1.00 251.16 ? 317  THR d CB  1 
ATOM 33313 O OG1 . THR H 5 272  ? 359.264 213.560 228.824 1.00 251.16 ? 317  THR d OG1 1 
ATOM 33314 C CG2 . THR H 5 272  ? 360.622 214.430 230.576 1.00 251.16 ? 317  THR d CG2 1 
ATOM 33315 N N   . GLN H 5 273  ? 363.715 214.004 229.663 1.00 253.47 ? 318  GLN d N   1 
ATOM 33316 C CA  . GLN H 5 273  ? 365.070 213.749 230.147 1.00 253.47 ? 318  GLN d CA  1 
ATOM 33317 C C   . GLN H 5 273  ? 365.091 212.730 231.282 1.00 253.47 ? 318  GLN d C   1 
ATOM 33318 O O   . GLN H 5 273  ? 366.007 211.902 231.360 1.00 253.47 ? 318  GLN d O   1 
ATOM 33319 C CB  . GLN H 5 273  ? 365.715 215.059 230.599 1.00 253.47 ? 318  GLN d CB  1 
ATOM 33320 C CG  . GLN H 5 273  ? 365.980 216.038 229.468 1.00 253.47 ? 318  GLN d CG  1 
ATOM 33321 C CD  . GLN H 5 273  ? 367.172 215.647 228.623 1.00 253.47 ? 318  GLN d CD  1 
ATOM 33322 O OE1 . GLN H 5 273  ? 367.040 214.900 227.654 1.00 253.47 ? 318  GLN d OE1 1 
ATOM 33323 N NE2 . GLN H 5 273  ? 368.347 216.149 228.986 1.00 253.47 ? 318  GLN d NE2 1 
ATOM 33324 N N   . ARG H 5 274  ? 364.099 212.765 232.169 1.00 260.19 ? 319  ARG d N   1 
ATOM 33325 C CA  . ARG H 5 274  ? 364.074 211.873 233.320 1.00 260.19 ? 319  ARG d CA  1 
ATOM 33326 C C   . ARG H 5 274  ? 362.724 211.179 233.433 1.00 260.19 ? 319  ARG d C   1 
ATOM 33327 O O   . ARG H 5 274  ? 361.676 211.834 233.409 1.00 260.19 ? 319  ARG d O   1 
ATOM 33328 C CB  . ARG H 5 274  ? 364.388 212.636 234.614 1.00 260.19 ? 319  ARG d CB  1 
ATOM 33329 C CG  . ARG H 5 274  ? 364.538 211.760 235.859 1.00 260.19 ? 319  ARG d CG  1 
ATOM 33330 C CD  . ARG H 5 274  ? 365.377 210.505 235.617 1.00 260.19 ? 319  ARG d CD  1 
ATOM 33331 N NE  . ARG H 5 274  ? 366.720 210.807 235.135 1.00 260.19 ? 319  ARG d NE  1 
ATOM 33332 C CZ  . ARG H 5 274  ? 367.246 210.308 234.025 1.00 260.19 ? 319  ARG d CZ  1 
ATOM 33333 N NH1 . ARG H 5 274  ? 366.565 209.480 233.249 1.00 260.19 ? 319  ARG d NH1 1 
ATOM 33334 N NH2 . ARG H 5 274  ? 368.485 210.649 233.684 1.00 260.19 ? 319  ARG d NH2 1 
ATOM 33335 N N   . ARG H 5 275  ? 362.765 209.855 233.555 1.00 277.28 ? 320  ARG d N   1 
ATOM 33336 C CA  . ARG H 5 275  ? 361.594 209.061 233.900 1.00 277.28 ? 320  ARG d CA  1 
ATOM 33337 C C   . ARG H 5 275  ? 361.170 209.386 235.333 1.00 277.28 ? 320  ARG d C   1 
ATOM 33338 O O   . ARG H 5 275  ? 362.015 209.653 236.192 1.00 277.28 ? 320  ARG d O   1 
ATOM 33339 C CB  . ARG H 5 275  ? 361.911 207.567 233.750 1.00 277.28 ? 320  ARG d CB  1 
ATOM 33340 C CG  . ARG H 5 275  ? 362.156 207.098 232.314 1.00 277.28 ? 320  ARG d CG  1 
ATOM 33341 C CD  . ARG H 5 275  ? 363.639 207.117 231.956 1.00 277.28 ? 320  ARG d CD  1 
ATOM 33342 N NE  . ARG H 5 275  ? 363.940 206.395 230.726 1.00 277.28 ? 320  ARG d NE  1 
ATOM 33343 C CZ  . ARG H 5 275  ? 365.118 206.424 230.120 1.00 277.28 ? 320  ARG d CZ  1 
ATOM 33344 N NH1 . ARG H 5 275  ? 366.119 207.148 230.593 1.00 277.28 ? 320  ARG d NH1 1 
ATOM 33345 N NH2 . ARG H 5 275  ? 365.294 205.715 229.010 1.00 277.28 ? 320  ARG d NH2 1 
ATOM 33346 N N   . GLN H 5 276  ? 359.858 209.385 235.613 1.00 265.23 ? 321  GLN d N   1 
ATOM 33347 C CA  . GLN H 5 276  ? 358.730 208.947 234.781 1.00 265.23 ? 321  GLN d CA  1 
ATOM 33348 C C   . GLN H 5 276  ? 358.326 210.080 233.809 1.00 265.23 ? 321  GLN d C   1 
ATOM 33349 O O   . GLN H 5 276  ? 358.855 211.189 233.943 1.00 265.23 ? 321  GLN d O   1 
ATOM 33350 C CB  . GLN H 5 276  ? 357.595 208.489 235.750 1.00 265.23 ? 321  GLN d CB  1 
ATOM 33351 C CG  . GLN H 5 276  ? 356.089 208.521 235.380 1.00 265.23 ? 321  GLN d CG  1 
ATOM 33352 C CD  . GLN H 5 276  ? 355.708 207.581 234.232 1.00 265.23 ? 321  GLN d CD  1 
ATOM 33353 O OE1 . GLN H 5 276  ? 356.547 206.874 233.670 1.00 265.23 ? 321  GLN d OE1 1 
ATOM 33354 N NE2 . GLN H 5 276  ? 354.427 207.581 233.880 1.00 265.23 ? 321  GLN d NE2 1 
ATOM 33355 N N   . ARG H 5 277  ? 357.481 209.748 232.809 1.00 260.34 ? 322  ARG d N   1 
ATOM 33356 C CA  . ARG H 5 277  ? 356.906 210.580 231.746 1.00 260.34 ? 322  ARG d CA  1 
ATOM 33357 C C   . ARG H 5 277  ? 357.952 210.797 230.650 1.00 260.34 ? 322  ARG d C   1 
ATOM 33358 O O   . ARG H 5 277  ? 359.144 210.867 230.959 1.00 260.34 ? 322  ARG d O   1 
ATOM 33359 C CB  . ARG H 5 277  ? 356.348 211.908 232.301 1.00 260.34 ? 322  ARG d CB  1 
ATOM 33360 C CG  . ARG H 5 277  ? 355.269 211.703 233.351 1.00 260.34 ? 322  ARG d CG  1 
ATOM 33361 C CD  . ARG H 5 277  ? 354.043 211.082 232.737 1.00 260.34 ? 322  ARG d CD  1 
ATOM 33362 N NE  . ARG H 5 277  ? 352.961 210.902 233.695 1.00 260.34 ? 322  ARG d NE  1 
ATOM 33363 C CZ  . ARG H 5 277  ? 351.813 210.304 233.409 1.00 260.34 ? 322  ARG d CZ  1 
ATOM 33364 N NH1 . ARG H 5 277  ? 351.572 209.816 232.204 1.00 260.34 ? 322  ARG d NH1 1 
ATOM 33365 N NH2 . ARG H 5 277  ? 350.888 210.189 234.356 1.00 260.34 ? 322  ARG d NH2 1 
ATOM 33366 N N   . GLU H 5 278  ? 357.550 210.857 229.369 1.00 252.84 ? 323  GLU d N   1 
ATOM 33367 C CA  . GLU H 5 278  ? 356.151 210.797 228.921 1.00 252.84 ? 323  GLU d CA  1 
ATOM 33368 C C   . GLU H 5 278  ? 355.612 209.356 228.679 1.00 252.84 ? 323  GLU d C   1 
ATOM 33369 O O   . GLU H 5 278  ? 354.590 209.039 229.272 1.00 252.84 ? 323  GLU d O   1 
ATOM 33370 C CB  . GLU H 5 278  ? 355.965 211.705 227.692 1.00 252.84 ? 323  GLU d CB  1 
ATOM 33371 C CG  . GLU H 5 278  ? 356.133 213.171 228.002 1.00 252.84 ? 323  GLU d CG  1 
ATOM 33372 C CD  . GLU H 5 278  ? 356.468 213.979 226.771 1.00 252.84 ? 323  GLU d CD  1 
ATOM 33373 O OE1 . GLU H 5 278  ? 356.774 213.364 225.729 1.00 252.84 ? 323  GLU d OE1 1 
ATOM 33374 O OE2 . GLU H 5 278  ? 356.441 215.225 226.846 1.00 252.84 ? 323  GLU d OE2 1 
ATOM 33375 N N   . GLY H 5 279  ? 356.207 208.454 227.883 1.00 262.93 ? 324  GLY d N   1 
ATOM 33376 C CA  . GLY H 5 279  ? 357.292 208.597 226.923 1.00 262.93 ? 324  GLY d CA  1 
ATOM 33377 C C   . GLY H 5 279  ? 357.108 207.420 225.987 1.00 262.93 ? 324  GLY d C   1 
ATOM 33378 O O   . GLY H 5 279  ? 357.059 206.288 226.461 1.00 262.93 ? 324  GLY d O   1 
ATOM 33379 N N   . VAL H 5 280  ? 357.031 207.647 224.675 1.00 258.19 ? 325  VAL d N   1 
ATOM 33380 C CA  . VAL H 5 280  ? 357.301 208.931 224.030 1.00 258.19 ? 325  VAL d CA  1 
ATOM 33381 C C   . VAL H 5 280  ? 356.107 209.421 223.205 1.00 258.19 ? 325  VAL d C   1 
ATOM 33382 O O   . VAL H 5 280  ? 355.548 208.660 222.417 1.00 258.19 ? 325  VAL d O   1 
ATOM 33383 C CB  . VAL H 5 280  ? 358.549 208.806 223.130 1.00 258.19 ? 325  VAL d CB  1 
ATOM 33384 C CG1 . VAL H 5 280  ? 358.821 210.089 222.385 1.00 258.19 ? 325  VAL d CG1 1 
ATOM 33385 C CG2 . VAL H 5 280  ? 359.751 208.395 223.942 1.00 258.19 ? 325  VAL d CG2 1 
ATOM 33386 N N   . ARG H 5 281  ? 355.708 210.681 223.376 1.00 246.54 ? 326  ARG d N   1 
ATOM 33387 C CA  . ARG H 5 281  ? 354.741 211.268 222.458 1.00 246.54 ? 326  ARG d CA  1 
ATOM 33388 C C   . ARG H 5 281  ? 355.392 211.567 221.113 1.00 246.54 ? 326  ARG d C   1 
ATOM 33389 O O   . ARG H 5 281  ? 356.541 212.006 221.042 1.00 246.54 ? 326  ARG d O   1 
ATOM 33390 C CB  . ARG H 5 281  ? 354.143 212.550 223.032 1.00 246.54 ? 326  ARG d CB  1 
ATOM 33391 C CG  . ARG H 5 281  ? 353.843 212.516 224.511 1.00 246.54 ? 326  ARG d CG  1 
ATOM 33392 C CD  . ARG H 5 281  ? 353.414 213.895 224.988 1.00 246.54 ? 326  ARG d CD  1 
ATOM 33393 N NE  . ARG H 5 281  ? 354.350 214.930 224.564 1.00 246.54 ? 326  ARG d NE  1 
ATOM 33394 C CZ  . ARG H 5 281  ? 354.194 216.226 224.800 1.00 246.54 ? 326  ARG d CZ  1 
ATOM 33395 N NH1 . ARG H 5 281  ? 353.143 216.687 225.458 1.00 246.54 ? 326  ARG d NH1 1 
ATOM 33396 N NH2 . ARG H 5 281  ? 355.117 217.080 224.367 1.00 246.54 ? 326  ARG d NH2 1 
ATOM 33397 N N   . LEU H 5 282  ? 354.644 211.340 220.040 1.00 234.43 ? 327  LEU d N   1 
ATOM 33398 C CA  . LEU H 5 282  ? 355.119 211.603 218.689 1.00 234.43 ? 327  LEU d CA  1 
ATOM 33399 C C   . LEU H 5 282  ? 354.399 212.827 218.141 1.00 234.43 ? 327  LEU d C   1 
ATOM 33400 O O   . LEU H 5 282  ? 353.242 213.081 218.493 1.00 234.43 ? 327  LEU d O   1 
ATOM 33401 C CB  . LEU H 5 282  ? 354.892 210.404 217.763 1.00 234.43 ? 327  LEU d CB  1 
ATOM 33402 C CG  . LEU H 5 282  ? 353.495 210.050 217.232 1.00 234.43 ? 327  LEU d CG  1 
ATOM 33403 C CD1 . LEU H 5 282  ? 353.632 209.088 216.067 1.00 234.43 ? 327  LEU d CD1 1 
ATOM 33404 C CD2 . LEU H 5 282  ? 352.566 209.463 218.287 1.00 234.43 ? 327  LEU d CD2 1 
ATOM 33405 N N   . HIS H 5 283  ? 355.087 213.592 217.298 1.00 222.15 ? 328  HIS d N   1 
ATOM 33406 C CA  . HIS H 5 283  ? 354.497 214.771 216.678 1.00 222.15 ? 328  HIS d CA  1 
ATOM 33407 C C   . HIS H 5 283  ? 354.800 214.762 215.190 1.00 222.15 ? 328  HIS d C   1 
ATOM 33408 O O   . HIS H 5 283  ? 355.959 214.623 214.788 1.00 222.15 ? 328  HIS d O   1 
ATOM 33409 C CB  . HIS H 5 283  ? 355.011 216.054 217.332 1.00 222.15 ? 328  HIS d CB  1 
ATOM 33410 C CG  . HIS H 5 283  ? 354.266 216.427 218.575 1.00 222.15 ? 328  HIS d CG  1 
ATOM 33411 N ND1 . HIS H 5 283  ? 352.977 216.913 218.551 1.00 222.15 ? 328  HIS d ND1 1 
ATOM 33412 C CD2 . HIS H 5 283  ? 354.625 216.376 219.880 1.00 222.15 ? 328  HIS d CD2 1 
ATOM 33413 C CE1 . HIS H 5 283  ? 352.574 217.149 219.787 1.00 222.15 ? 328  HIS d CE1 1 
ATOM 33414 N NE2 . HIS H 5 283  ? 353.556 216.832 220.612 1.00 222.15 ? 328  HIS d NE2 1 
ATOM 33415 N N   . LEU H 5 284  ? 353.759 214.913 214.379 1.00 224.90 ? 329  LEU d N   1 
ATOM 33416 C CA  . LEU H 5 284  ? 353.887 214.954 212.926 1.00 224.90 ? 329  LEU d CA  1 
ATOM 33417 C C   . LEU H 5 284  ? 353.845 216.424 212.530 1.00 224.90 ? 329  LEU d C   1 
ATOM 33418 O O   . LEU H 5 284  ? 352.773 216.985 212.290 1.00 224.90 ? 329  LEU d O   1 
ATOM 33419 C CB  . LEU H 5 284  ? 352.778 214.147 212.261 1.00 224.90 ? 329  LEU d CB  1 
ATOM 33420 C CG  . LEU H 5 284  ? 352.829 214.043 210.740 1.00 224.90 ? 329  LEU d CG  1 
ATOM 33421 C CD1 . LEU H 5 284  ? 354.099 213.321 210.334 1.00 224.90 ? 329  LEU d CD1 1 
ATOM 33422 C CD2 . LEU H 5 284  ? 351.607 213.322 210.207 1.00 224.90 ? 329  LEU d CD2 1 
ATOM 33423 N N   . ALA H 5 285  ? 355.016 217.046 212.462 1.00 231.52 ? 330  ALA d N   1 
ATOM 33424 C CA  . ALA H 5 285  ? 355.136 218.496 212.385 1.00 231.52 ? 330  ALA d CA  1 
ATOM 33425 C C   . ALA H 5 285  ? 355.541 218.934 210.985 1.00 231.52 ? 330  ALA d C   1 
ATOM 33426 O O   . ALA H 5 285  ? 356.513 218.421 210.426 1.00 231.52 ? 330  ALA d O   1 
ATOM 33427 C CB  . ALA H 5 285  ? 356.158 219.004 213.403 1.00 231.52 ? 330  ALA d CB  1 
ATOM 33428 N N   . LEU H 5 286  ? 354.804 219.888 210.429 1.00 212.66 ? 331  LEU d N   1 
ATOM 33429 C CA  . LEU H 5 286  ? 355.227 220.557 209.210 1.00 212.66 ? 331  LEU d CA  1 
ATOM 33430 C C   . LEU H 5 286  ? 356.184 221.681 209.584 1.00 212.66 ? 331  LEU d C   1 
ATOM 33431 O O   . LEU H 5 286  ? 355.937 222.424 210.538 1.00 212.66 ? 331  LEU d O   1 
ATOM 33432 C CB  . LEU H 5 286  ? 354.015 221.071 208.422 1.00 212.66 ? 331  LEU d CB  1 
ATOM 33433 C CG  . LEU H 5 286  ? 352.993 222.104 208.927 1.00 212.66 ? 331  LEU d CG  1 
ATOM 33434 C CD1 . LEU H 5 286  ? 353.421 223.566 208.748 1.00 212.66 ? 331  LEU d CD1 1 
ATOM 33435 C CD2 . LEU H 5 286  ? 351.643 221.859 208.266 1.00 212.66 ? 331  LEU d CD2 1 
ATOM 33436 N N   . SER H 5 287  ? 357.286 221.786 208.847 1.00 204.90 ? 332  SER d N   1 
ATOM 33437 C CA  . SER H 5 287  ? 358.315 222.770 209.130 1.00 204.90 ? 332  SER d CA  1 
ATOM 33438 C C   . SER H 5 287  ? 358.875 223.259 207.806 1.00 204.90 ? 332  SER d C   1 
ATOM 33439 O O   . SER H 5 287  ? 358.331 222.967 206.743 1.00 204.90 ? 332  SER d O   1 
ATOM 33440 C CB  . SER H 5 287  ? 359.416 222.180 210.012 1.00 204.90 ? 332  SER d CB  1 
ATOM 33441 O OG  . SER H 5 287  ? 359.957 221.006 209.432 1.00 204.90 ? 332  SER d OG  1 
ATOM 33442 N N   . GLN H 5 288  ? 359.982 223.990 207.869 1.00 205.23 ? 333  GLN d N   1 
ATOM 33443 C CA  . GLN H 5 288  ? 360.484 224.638 206.665 1.00 205.23 ? 333  GLN d CA  1 
ATOM 33444 C C   . GLN H 5 288  ? 361.949 224.347 206.364 1.00 205.23 ? 333  GLN d C   1 
ATOM 33445 O O   . GLN H 5 288  ? 362.313 224.223 205.193 1.00 205.23 ? 333  GLN d O   1 
ATOM 33446 C CB  . GLN H 5 288  ? 360.266 226.154 206.761 1.00 205.23 ? 333  GLN d CB  1 
ATOM 33447 C CG  . GLN H 5 288  ? 360.859 226.823 208.001 1.00 205.23 ? 333  GLN d CG  1 
ATOM 33448 C CD  . GLN H 5 288  ? 359.903 226.848 209.179 1.00 205.23 ? 333  GLN d CD  1 
ATOM 33449 O OE1 . GLN H 5 288  ? 358.879 226.165 209.176 1.00 205.23 ? 333  GLN d OE1 1 
ATOM 33450 N NE2 . GLN H 5 288  ? 360.238 227.631 210.198 1.00 205.23 ? 333  GLN d NE2 1 
ATOM 33451 N N   . LEU H 5 289  ? 362.797 224.207 207.378 1.00 213.15 ? 334  LEU d N   1 
ATOM 33452 C CA  . LEU H 5 289  ? 364.235 224.330 207.187 1.00 213.15 ? 334  LEU d CA  1 
ATOM 33453 C C   . LEU H 5 289  ? 364.821 222.945 206.871 1.00 213.15 ? 334  LEU d C   1 
ATOM 33454 O O   . LEU H 5 289  ? 364.089 221.965 206.714 1.00 213.15 ? 334  LEU d O   1 
ATOM 33455 C CB  . LEU H 5 289  ? 364.815 225.042 208.415 1.00 213.15 ? 334  LEU d CB  1 
ATOM 33456 C CG  . LEU H 5 289  ? 366.247 225.522 208.656 1.00 213.15 ? 334  LEU d CG  1 
ATOM 33457 C CD1 . LEU H 5 289  ? 366.656 226.582 207.646 1.00 213.15 ? 334  LEU d CD1 1 
ATOM 33458 C CD2 . LEU H 5 289  ? 366.380 226.052 210.074 1.00 213.15 ? 334  LEU d CD2 1 
ATOM 33459 N N   . ASN H 5 290  ? 366.147 222.852 206.763 1.00 228.72 ? 335  ASN d N   1 
ATOM 33460 C CA  . ASN H 5 290  ? 366.821 221.688 206.201 1.00 228.72 ? 335  ASN d CA  1 
ATOM 33461 C C   . ASN H 5 290  ? 366.785 220.486 207.140 1.00 228.72 ? 335  ASN d C   1 
ATOM 33462 O O   . ASN H 5 290  ? 366.516 220.595 208.340 1.00 228.72 ? 335  ASN d O   1 
ATOM 33463 C CB  . ASN H 5 290  ? 368.279 222.016 205.880 1.00 228.72 ? 335  ASN d CB  1 
ATOM 33464 C CG  . ASN H 5 290  ? 368.426 222.918 204.676 1.00 228.72 ? 335  ASN d CG  1 
ATOM 33465 O OD1 . ASN H 5 290  ? 367.815 222.683 203.637 1.00 228.72 ? 335  ASN d OD1 1 
ATOM 33466 N ND2 . ASN H 5 290  ? 369.240 223.960 204.809 1.00 228.72 ? 335  ASN d ND2 1 
ATOM 33467 N N   . GLU H 5 291  ? 367.066 219.316 206.555 1.00 238.92 ? 336  GLU d N   1 
ATOM 33468 C CA  . GLU H 5 291  ? 367.288 218.101 207.332 1.00 238.92 ? 336  GLU d CA  1 
ATOM 33469 C C   . GLU H 5 291  ? 368.522 218.219 208.212 1.00 238.92 ? 336  GLU d C   1 
ATOM 33470 O O   . GLU H 5 291  ? 368.520 217.737 209.351 1.00 238.92 ? 336  GLU d O   1 
ATOM 33471 C CB  . GLU H 5 291  ? 367.440 216.902 206.396 1.00 238.92 ? 336  GLU d CB  1 
ATOM 33472 C CG  . GLU H 5 291  ? 367.592 215.567 207.104 1.00 238.92 ? 336  GLU d CG  1 
ATOM 33473 C CD  . GLU H 5 291  ? 367.723 214.408 206.140 1.00 238.92 ? 336  GLU d CD  1 
ATOM 33474 O OE1 . GLU H 5 291  ? 367.727 214.651 204.915 1.00 238.92 ? 336  GLU d OE1 1 
ATOM 33475 O OE2 . GLU H 5 291  ? 367.824 213.255 206.606 1.00 238.92 ? 336  GLU d OE2 1 
ATOM 33476 N N   . GLN H 5 292  ? 369.581 218.850 207.693 1.00 238.73 ? 337  GLN d N   1 
ATOM 33477 C CA  . GLN H 5 292  ? 370.795 219.088 208.469 1.00 238.73 ? 337  GLN d CA  1 
ATOM 33478 C C   . GLN H 5 292  ? 370.522 219.988 209.666 1.00 238.73 ? 337  GLN d C   1 
ATOM 33479 O O   . GLN H 5 292  ? 371.191 219.877 210.699 1.00 238.73 ? 337  GLN d O   1 
ATOM 33480 C CB  . GLN H 5 292  ? 371.862 219.707 207.564 1.00 238.73 ? 337  GLN d CB  1 
ATOM 33481 C CG  . GLN H 5 292  ? 373.247 219.828 208.172 1.00 238.73 ? 337  GLN d CG  1 
ATOM 33482 C CD  . GLN H 5 292  ? 374.256 220.404 207.198 1.00 238.73 ? 337  GLN d CD  1 
ATOM 33483 O OE1 . GLN H 5 292  ? 373.921 220.731 206.059 1.00 238.73 ? 337  GLN d OE1 1 
ATOM 33484 N NE2 . GLN H 5 292  ? 375.502 220.529 207.641 1.00 238.73 ? 337  GLN d NE2 1 
ATOM 33485 N N   . CYS H 5 293  ? 369.526 220.855 209.553 1.00 222.55 ? 338  CYS d N   1 
ATOM 33486 C CA  . CYS H 5 293  ? 369.108 221.721 210.641 1.00 222.55 ? 338  CYS d CA  1 
ATOM 33487 C C   . CYS H 5 293  ? 368.170 220.959 211.572 1.00 222.55 ? 338  CYS d C   1 
ATOM 33488 O O   . CYS H 5 293  ? 368.090 219.727 211.548 1.00 222.55 ? 338  CYS d O   1 
ATOM 33489 C CB  . CYS H 5 293  ? 368.451 222.970 210.080 1.00 222.55 ? 338  CYS d CB  1 
ATOM 33490 S SG  . CYS H 5 293  ? 369.469 223.790 208.858 1.00 222.55 ? 338  CYS d SG  1 
ATOM 33491 N N   . PHE H 5 294  ? 367.483 221.710 212.436 1.00 217.59 ? 339  PHE d N   1 
ATOM 33492 C CA  . PHE H 5 294  ? 366.518 221.264 213.442 1.00 217.59 ? 339  PHE d CA  1 
ATOM 33493 C C   . PHE H 5 294  ? 367.129 220.413 214.544 1.00 217.59 ? 339  PHE d C   1 
ATOM 33494 O O   . PHE H 5 294  ? 366.387 219.841 215.346 1.00 217.59 ? 339  PHE d O   1 
ATOM 33495 C CB  . PHE H 5 294  ? 365.323 220.523 212.834 1.00 217.59 ? 339  PHE d CB  1 
ATOM 33496 C CG  . PHE H 5 294  ? 364.439 221.398 212.013 1.00 217.59 ? 339  PHE d CG  1 
ATOM 33497 C CD1 . PHE H 5 294  ? 363.709 222.411 212.611 1.00 217.59 ? 339  PHE d CD1 1 
ATOM 33498 C CD2 . PHE H 5 294  ? 364.343 221.220 210.647 1.00 217.59 ? 339  PHE d CD2 1 
ATOM 33499 C CE1 . PHE H 5 294  ? 362.892 223.224 211.859 1.00 217.59 ? 339  PHE d CE1 1 
ATOM 33500 C CE2 . PHE H 5 294  ? 363.524 222.026 209.893 1.00 217.59 ? 339  PHE d CE2 1 
ATOM 33501 C CZ  . PHE H 5 294  ? 362.802 223.032 210.500 1.00 217.59 ? 339  PHE d CZ  1 
ATOM 33502 N N   . GLY H 5 295  ? 368.454 220.292 214.605 1.00 228.70 ? 340  GLY d N   1 
ATOM 33503 C CA  . GLY H 5 295  ? 369.080 220.000 215.879 1.00 228.70 ? 340  GLY d CA  1 
ATOM 33504 C C   . GLY H 5 295  ? 368.880 221.152 216.841 1.00 228.70 ? 340  GLY d C   1 
ATOM 33505 O O   . GLY H 5 295  ? 368.458 220.959 217.984 1.00 228.70 ? 340  GLY d O   1 
ATOM 33506 N N   . ARG H 5 296  ? 369.128 222.375 216.367 1.00 230.88 ? 341  ARG d N   1 
ATOM 33507 C CA  . ARG H 5 296  ? 368.814 223.582 217.116 1.00 230.88 ? 341  ARG d CA  1 
ATOM 33508 C C   . ARG H 5 296  ? 367.339 223.950 217.036 1.00 230.88 ? 341  ARG d C   1 
ATOM 33509 O O   . ARG H 5 296  ? 366.863 224.723 217.874 1.00 230.88 ? 341  ARG d O   1 
ATOM 33510 C CB  . ARG H 5 296  ? 369.650 224.748 216.590 1.00 230.88 ? 341  ARG d CB  1 
ATOM 33511 C CG  . ARG H 5 296  ? 371.064 224.362 216.212 1.00 230.88 ? 341  ARG d CG  1 
ATOM 33512 C CD  . ARG H 5 296  ? 371.774 225.517 215.535 1.00 230.88 ? 341  ARG d CD  1 
ATOM 33513 N NE  . ARG H 5 296  ? 373.072 225.123 215.001 1.00 230.88 ? 341  ARG d NE  1 
ATOM 33514 C CZ  . ARG H 5 296  ? 373.887 225.936 214.345 1.00 230.88 ? 341  ARG d CZ  1 
ATOM 33515 N NH1 . ARG H 5 296  ? 373.565 227.198 214.115 1.00 230.88 ? 341  ARG d NH1 1 
ATOM 33516 N NH2 . ARG H 5 296  ? 375.052 225.470 213.906 1.00 230.88 ? 341  ARG d NH2 1 
ATOM 33517 N N   . GLY H 5 297  ? 366.620 223.433 216.038 1.00 226.27 ? 342  GLY d N   1 
ATOM 33518 C CA  . GLY H 5 297  ? 365.203 223.733 215.921 1.00 226.27 ? 342  GLY d CA  1 
ATOM 33519 C C   . GLY H 5 297  ? 364.382 223.126 217.041 1.00 226.27 ? 342  GLY d C   1 
ATOM 33520 O O   . GLY H 5 297  ? 363.408 223.726 217.504 1.00 226.27 ? 342  GLY d O   1 
ATOM 33521 N N   . ILE H 5 298  ? 364.761 221.932 217.492 1.00 243.50 ? 343  ILE d N   1 
ATOM 33522 C CA  . ILE H 5 298  ? 364.085 221.274 218.602 1.00 243.50 ? 343  ILE d CA  1 
ATOM 33523 C C   . ILE H 5 298  ? 364.970 221.145 219.828 1.00 243.50 ? 343  ILE d C   1 
ATOM 33524 O O   . ILE H 5 298  ? 364.503 220.644 220.862 1.00 243.50 ? 343  ILE d O   1 
ATOM 33525 C CB  . ILE H 5 298  ? 363.538 219.895 218.193 1.00 243.50 ? 343  ILE d CB  1 
ATOM 33526 C CG1 . ILE H 5 298  ? 364.686 218.923 217.934 1.00 243.50 ? 343  ILE d CG1 1 
ATOM 33527 C CG2 . ILE H 5 298  ? 362.644 220.023 216.966 1.00 243.50 ? 343  ILE d CG2 1 
ATOM 33528 C CD1 . ILE H 5 298  ? 364.232 217.563 217.493 1.00 243.50 ? 343  ILE d CD1 1 
ATOM 33529 N N   . GLY H 5 299  ? 366.237 221.560 219.751 1.00 248.15 ? 344  GLY d N   1 
ATOM 33530 C CA  . GLY H 5 299  ? 367.022 221.707 220.964 1.00 248.15 ? 344  GLY d CA  1 
ATOM 33531 C C   . GLY H 5 299  ? 366.485 222.816 221.846 1.00 248.15 ? 344  GLY d C   1 
ATOM 33532 O O   . GLY H 5 299  ? 366.448 222.687 223.073 1.00 248.15 ? 344  GLY d O   1 
ATOM 33533 N N   . PHE H 5 300  ? 366.059 223.917 221.235 1.00 234.03 ? 345  PHE d N   1 
ATOM 33534 C CA  . PHE H 5 300  ? 365.307 224.946 221.926 1.00 234.03 ? 345  PHE d CA  1 
ATOM 33535 C C   . PHE H 5 300  ? 363.815 224.696 221.722 1.00 234.03 ? 345  PHE d C   1 
ATOM 33536 O O   . PHE H 5 300  ? 363.409 223.748 221.044 1.00 234.03 ? 345  PHE d O   1 
ATOM 33537 C CB  . PHE H 5 300  ? 365.717 226.334 221.436 1.00 234.03 ? 345  PHE d CB  1 
ATOM 33538 C CG  . PHE H 5 300  ? 367.200 226.571 221.460 1.00 234.03 ? 345  PHE d CG  1 
ATOM 33539 C CD1 . PHE H 5 300  ? 367.867 226.752 222.661 1.00 234.03 ? 345  PHE d CD1 1 
ATOM 33540 C CD2 . PHE H 5 300  ? 367.927 226.612 220.280 1.00 234.03 ? 345  PHE d CD2 1 
ATOM 33541 C CE1 . PHE H 5 300  ? 369.235 226.970 222.685 1.00 234.03 ? 345  PHE d CE1 1 
ATOM 33542 C CE2 . PHE H 5 300  ? 369.295 226.828 220.295 1.00 234.03 ? 345  PHE d CE2 1 
ATOM 33543 C CZ  . PHE H 5 300  ? 369.949 227.008 221.499 1.00 234.03 ? 345  PHE d CZ  1 
ATOM 33544 N N   . LEU H 5 301  ? 362.993 225.542 222.355 1.00 217.27 ? 346  LEU d N   1 
ATOM 33545 C CA  . LEU H 5 301  ? 361.529 225.535 222.315 1.00 217.27 ? 346  LEU d CA  1 
ATOM 33546 C C   . LEU H 5 301  ? 360.976 224.225 222.875 1.00 217.27 ? 346  LEU d C   1 
ATOM 33547 O O   . LEU H 5 301  ? 360.330 224.225 223.928 1.00 217.27 ? 346  LEU d O   1 
ATOM 33548 C CB  . LEU H 5 301  ? 361.011 225.812 220.893 1.00 217.27 ? 346  LEU d CB  1 
ATOM 33549 C CG  . LEU H 5 301  ? 359.544 226.196 220.648 1.00 217.27 ? 346  LEU d CG  1 
ATOM 33550 C CD1 . LEU H 5 301  ? 359.463 227.075 219.413 1.00 217.27 ? 346  LEU d CD1 1 
ATOM 33551 C CD2 . LEU H 5 301  ? 358.613 225.005 220.478 1.00 217.27 ? 346  LEU d CD2 1 
ATOM 33552 N N   . LEU H 5 302  ? 361.203 223.111 222.173 1.00 218.82 ? 347  LEU d N   1 
ATOM 33553 C CA  . LEU H 5 302  ? 360.874 221.803 222.729 1.00 218.82 ? 347  LEU d CA  1 
ATOM 33554 C C   . LEU H 5 302  ? 361.742 221.494 223.943 1.00 218.82 ? 347  LEU d C   1 
ATOM 33555 O O   . LEU H 5 302  ? 361.240 221.067 224.989 1.00 218.82 ? 347  LEU d O   1 
ATOM 33556 C CB  . LEU H 5 302  ? 361.046 220.710 221.671 1.00 218.82 ? 347  LEU d CB  1 
ATOM 33557 C CG  . LEU H 5 302  ? 359.947 220.377 220.655 1.00 218.82 ? 347  LEU d CG  1 
ATOM 33558 C CD1 . LEU H 5 302  ? 358.700 219.867 221.367 1.00 218.82 ? 347  LEU d CD1 1 
ATOM 33559 C CD2 . LEU H 5 302  ? 359.617 221.521 219.706 1.00 218.82 ? 347  LEU d CD2 1 
ATOM 33560 N N   . GLY H 5 303  ? 363.051 221.709 223.821 1.00 231.71 ? 348  GLY d N   1 
ATOM 33561 C CA  . GLY H 5 303  ? 363.974 221.405 224.894 1.00 231.71 ? 348  GLY d CA  1 
ATOM 33562 C C   . GLY H 5 303  ? 364.376 222.566 225.768 1.00 231.71 ? 348  GLY d C   1 
ATOM 33563 O O   . GLY H 5 303  ? 364.964 222.351 226.831 1.00 231.71 ? 348  GLY d O   1 
ATOM 33564 N N   . ALA H 5 304  ? 364.089 223.800 225.352 1.00 238.80 ? 349  ALA d N   1 
ATOM 33565 C CA  . ALA H 5 304  ? 364.412 224.949 226.189 1.00 238.80 ? 349  ALA d CA  1 
ATOM 33566 C C   . ALA H 5 304  ? 363.419 225.126 227.330 1.00 238.80 ? 349  ALA d C   1 
ATOM 33567 O O   . ALA H 5 304  ? 363.800 225.593 228.410 1.00 238.80 ? 349  ALA d O   1 
ATOM 33568 C CB  . ALA H 5 304  ? 364.472 226.223 225.346 1.00 238.80 ? 349  ALA d CB  1 
ATOM 33569 N N   . ARG H 5 305  ? 362.157 224.769 227.116 1.00 245.41 ? 350  ARG d N   1 
ATOM 33570 C CA  . ARG H 5 305  ? 361.113 224.948 228.126 1.00 245.41 ? 350  ARG d CA  1 
ATOM 33571 C C   . ARG H 5 305  ? 360.911 223.664 228.931 1.00 245.41 ? 350  ARG d C   1 
ATOM 33572 O O   . ARG H 5 305  ? 359.828 223.079 228.965 1.00 245.41 ? 350  ARG d O   1 
ATOM 33573 C CB  . ARG H 5 305  ? 359.815 225.397 227.465 1.00 245.41 ? 350  ARG d CB  1 
ATOM 33574 C CG  . ARG H 5 305  ? 360.004 226.470 226.408 1.00 245.41 ? 350  ARG d CG  1 
ATOM 33575 C CD  . ARG H 5 305  ? 360.471 227.775 227.027 1.00 245.41 ? 350  ARG d CD  1 
ATOM 33576 N NE  . ARG H 5 305  ? 360.597 228.835 226.035 1.00 245.41 ? 350  ARG d NE  1 
ATOM 33577 C CZ  . ARG H 5 305  ? 361.732 229.457 225.745 1.00 245.41 ? 350  ARG d CZ  1 
ATOM 33578 N NH1 . ARG H 5 305  ? 362.863 229.151 226.358 1.00 245.41 ? 350  ARG d NH1 1 
ATOM 33579 N NH2 . ARG H 5 305  ? 361.731 230.410 224.818 1.00 245.41 ? 350  ARG d NH2 1 
ATOM 33580 N N   . ILE H 5 306  ? 361.983 223.230 229.589 1.00 256.36 ? 351  ILE d N   1 
ATOM 33581 C CA  . ILE H 5 306  ? 361.931 222.051 230.449 1.00 256.36 ? 351  ILE d CA  1 
ATOM 33582 C C   . ILE H 5 306  ? 362.878 222.220 231.631 1.00 256.36 ? 351  ILE d C   1 
ATOM 33583 O O   . ILE H 5 306  ? 362.581 221.782 232.742 1.00 256.36 ? 351  ILE d O   1 
ATOM 33584 C CB  . ILE H 5 306  ? 362.262 220.764 229.667 1.00 256.36 ? 351  ILE d CB  1 
ATOM 33585 C CG1 . ILE H 5 306  ? 361.752 219.534 230.421 1.00 256.36 ? 351  ILE d CG1 1 
ATOM 33586 C CG2 . ILE H 5 306  ? 363.759 220.648 229.432 1.00 256.36 ? 351  ILE d CG2 1 
ATOM 33587 C CD1 . ILE H 5 306  ? 360.266 219.559 230.710 1.00 256.36 ? 351  ILE d CD1 1 
ATOM 33588 N N   . CYS H 5 307  ? 371.367 213.035 224.987 1.00 214.69 ? 417  CYS d N   1 
ATOM 33589 C CA  . CYS H 5 307  ? 370.955 212.278 226.171 1.00 214.69 ? 417  CYS d CA  1 
ATOM 33590 C C   . CYS H 5 307  ? 370.612 210.762 226.027 1.00 214.69 ? 417  CYS d C   1 
ATOM 33591 O O   . CYS H 5 307  ? 371.099 210.002 226.864 1.00 214.69 ? 417  CYS d O   1 
ATOM 33592 C CB  . CYS H 5 307  ? 369.782 213.004 226.837 1.00 214.69 ? 417  CYS d CB  1 
ATOM 33593 S SG  . CYS H 5 307  ? 370.286 214.554 227.617 1.00 214.69 ? 417  CYS d SG  1 
ATOM 33594 N N   . MET H 5 308  ? 369.826 210.260 225.055 1.00 222.44 ? 418  MET d N   1 
ATOM 33595 C CA  . MET H 5 308  ? 369.185 210.936 223.921 1.00 222.44 ? 418  MET d CA  1 
ATOM 33596 C C   . MET H 5 308  ? 367.758 211.321 224.293 1.00 222.44 ? 418  MET d C   1 
ATOM 33597 O O   . MET H 5 308  ? 367.157 210.686 225.159 1.00 222.44 ? 418  MET d O   1 
ATOM 33598 C CB  . MET H 5 308  ? 369.148 210.018 222.698 1.00 222.44 ? 418  MET d CB  1 
ATOM 33599 C CG  . MET H 5 308  ? 370.488 209.613 222.083 1.00 222.44 ? 418  MET d CG  1 
ATOM 33600 S SD  . MET H 5 308  ? 371.549 210.908 221.430 1.00 222.44 ? 418  MET d SD  1 
ATOM 33601 C CE  . MET H 5 308  ? 372.760 211.037 222.742 1.00 222.44 ? 418  MET d CE  1 
ATOM 33602 N N   . TYR H 5 309  ? 367.201 212.353 223.652 1.00 228.24 ? 419  TYR d N   1 
ATOM 33603 C CA  . TYR H 5 309  ? 365.784 212.636 223.835 1.00 228.24 ? 419  TYR d CA  1 
ATOM 33604 C C   . TYR H 5 309  ? 365.054 213.103 222.580 1.00 228.24 ? 419  TYR d C   1 
ATOM 33605 O O   . TYR H 5 309  ? 363.887 213.485 222.684 1.00 228.24 ? 419  TYR d O   1 
ATOM 33606 C CB  . TYR H 5 309  ? 365.579 213.667 224.961 1.00 228.24 ? 419  TYR d CB  1 
ATOM 33607 C CG  . TYR H 5 309  ? 365.827 215.106 224.577 1.00 228.24 ? 419  TYR d CG  1 
ATOM 33608 C CD1 . TYR H 5 309  ? 367.117 215.593 224.439 1.00 228.24 ? 419  TYR d CD1 1 
ATOM 33609 C CD2 . TYR H 5 309  ? 364.767 215.989 224.392 1.00 228.24 ? 419  TYR d CD2 1 
ATOM 33610 C CE1 . TYR H 5 309  ? 367.345 216.910 224.099 1.00 228.24 ? 419  TYR d CE1 1 
ATOM 33611 C CE2 . TYR H 5 309  ? 364.986 217.308 224.048 1.00 228.24 ? 419  TYR d CE2 1 
ATOM 33612 C CZ  . TYR H 5 309  ? 366.279 217.763 223.904 1.00 228.24 ? 419  TYR d CZ  1 
ATOM 33613 O OH  . TYR H 5 309  ? 366.510 219.077 223.565 1.00 228.24 ? 419  TYR d OH  1 
ATOM 33614 N N   . ALA H 5 310  ? 365.674 213.085 221.405 1.00 230.02 ? 420  ALA d N   1 
ATOM 33615 C CA  . ALA H 5 310  ? 364.996 213.599 220.223 1.00 230.02 ? 420  ALA d CA  1 
ATOM 33616 C C   . ALA H 5 310  ? 365.497 212.899 218.972 1.00 230.02 ? 420  ALA d C   1 
ATOM 33617 O O   . ALA H 5 310  ? 366.702 212.704 218.813 1.00 230.02 ? 420  ALA d O   1 
ATOM 33618 C CB  . ALA H 5 310  ? 365.203 215.112 220.096 1.00 230.02 ? 420  ALA d CB  1 
ATOM 33619 N N   . ALA H 5 311  ? 364.573 212.544 218.081 1.00 219.79 ? 421  ALA d N   1 
ATOM 33620 C CA  . ALA H 5 311  ? 364.918 211.990 216.777 1.00 219.79 ? 421  ALA d CA  1 
ATOM 33621 C C   . ALA H 5 311  ? 363.794 212.325 215.810 1.00 219.79 ? 421  ALA d C   1 
ATOM 33622 O O   . ALA H 5 311  ? 362.621 212.122 216.134 1.00 219.79 ? 421  ALA d O   1 
ATOM 33623 C CB  . ALA H 5 311  ? 365.132 210.475 216.847 1.00 219.79 ? 421  ALA d CB  1 
ATOM 33624 N N   . TYR H 5 312  ? 364.146 212.839 214.633 1.00 212.10 ? 422  TYR d N   1 
ATOM 33625 C CA  . TYR H 5 312  ? 363.134 213.287 213.685 1.00 212.10 ? 422  TYR d CA  1 
ATOM 33626 C C   . TYR H 5 312  ? 363.409 212.743 212.294 1.00 212.10 ? 422  TYR d C   1 
ATOM 33627 O O   . TYR H 5 312  ? 364.538 212.809 211.799 1.00 212.10 ? 422  TYR d O   1 
ATOM 33628 C CB  . TYR H 5 312  ? 363.025 214.819 213.638 1.00 212.10 ? 422  TYR d CB  1 
ATOM 33629 C CG  . TYR H 5 312  ? 364.306 215.581 213.389 1.00 212.10 ? 422  TYR d CG  1 
ATOM 33630 C CD1 . TYR H 5 312  ? 365.154 215.910 214.439 1.00 212.10 ? 422  TYR d CD1 1 
ATOM 33631 C CD2 . TYR H 5 312  ? 364.642 216.016 212.114 1.00 212.10 ? 422  TYR d CD2 1 
ATOM 33632 C CE1 . TYR H 5 312  ? 366.312 216.623 214.225 1.00 212.10 ? 422  TYR d CE1 1 
ATOM 33633 C CE2 . TYR H 5 312  ? 365.803 216.732 211.890 1.00 212.10 ? 422  TYR d CE2 1 
ATOM 33634 C CZ  . TYR H 5 312  ? 366.632 217.032 212.950 1.00 212.10 ? 422  TYR d CZ  1 
ATOM 33635 O OH  . TYR H 5 312  ? 367.788 217.743 212.736 1.00 212.10 ? 422  TYR d OH  1 
ATOM 33636 N N   . THR H 5 313  ? 362.353 212.235 211.664 1.00 203.43 ? 423  THR d N   1 
ATOM 33637 C CA  . THR H 5 313  ? 362.422 211.552 210.381 1.00 203.43 ? 423  THR d CA  1 
ATOM 33638 C C   . THR H 5 313  ? 361.934 212.472 209.272 1.00 203.43 ? 423  THR d C   1 
ATOM 33639 O O   . THR H 5 313  ? 360.888 213.108 209.405 1.00 203.43 ? 423  THR d O   1 
ATOM 33640 C CB  . THR H 5 313  ? 361.558 210.290 210.386 1.00 203.43 ? 423  THR d CB  1 
ATOM 33641 O OG1 . THR H 5 313  ? 360.184 210.665 210.248 1.00 203.43 ? 423  THR d OG1 1 
ATOM 33642 C CG2 . THR H 5 313  ? 361.709 209.536 211.697 1.00 203.43 ? 423  THR d CG2 1 
ATOM 33643 N N   . LEU H 5 314  ? 362.676 212.525 208.170 1.00 203.41 ? 424  LEU d N   1 
ATOM 33644 C CA  . LEU H 5 314  ? 362.211 213.260 206.995 1.00 203.41 ? 424  LEU d CA  1 
ATOM 33645 C C   . LEU H 5 314  ? 361.180 212.379 206.309 1.00 203.41 ? 424  LEU d C   1 
ATOM 33646 O O   . LEU H 5 314  ? 361.521 211.378 205.678 1.00 203.41 ? 424  LEU d O   1 
ATOM 33647 C CB  . LEU H 5 314  ? 363.373 213.617 206.072 1.00 203.41 ? 424  LEU d CB  1 
ATOM 33648 C CG  . LEU H 5 314  ? 363.160 214.540 204.861 1.00 203.41 ? 424  LEU d CG  1 
ATOM 33649 C CD1 . LEU H 5 314  ? 364.469 215.236 204.552 1.00 203.41 ? 424  LEU d CD1 1 
ATOM 33650 C CD2 . LEU H 5 314  ? 362.673 213.817 203.602 1.00 203.41 ? 424  LEU d CD2 1 
ATOM 33651 N N   . ILE H 5 315  ? 359.912 212.758 206.421 1.00 197.31 ? 425  ILE d N   1 
ATOM 33652 C CA  . ILE H 5 315  ? 358.829 211.897 205.996 1.00 197.31 ? 425  ILE d CA  1 
ATOM 33653 C C   . ILE H 5 315  ? 357.995 212.510 204.869 1.00 197.31 ? 425  ILE d C   1 
ATOM 33654 O O   . ILE H 5 315  ? 357.413 211.765 204.072 1.00 197.31 ? 425  ILE d O   1 
ATOM 33655 C CB  . ILE H 5 315  ? 357.957 211.531 207.222 1.00 197.31 ? 425  ILE d CB  1 
ATOM 33656 C CG1 . ILE H 5 315  ? 356.949 210.427 206.940 1.00 197.31 ? 425  ILE d CG1 1 
ATOM 33657 C CG2 . ILE H 5 315  ? 357.205 212.710 207.779 1.00 197.31 ? 425  ILE d CG2 1 
ATOM 33658 C CD1 . ILE H 5 315  ? 356.361 209.893 208.224 1.00 197.31 ? 425  ILE d CD1 1 
ATOM 33659 N N   . GLY H 5 316  ? 357.974 213.831 204.731 1.00 194.98 ? 426  GLY d N   1 
ATOM 33660 C CA  . GLY H 5 316  ? 357.250 214.462 203.639 1.00 194.98 ? 426  GLY d CA  1 
ATOM 33661 C C   . GLY H 5 316  ? 357.927 215.739 203.196 1.00 194.98 ? 426  GLY d C   1 
ATOM 33662 O O   . GLY H 5 316  ? 358.635 216.384 203.971 1.00 194.98 ? 426  GLY d O   1 
ATOM 33663 N N   . THR H 5 317  ? 357.697 216.111 201.936 1.00 203.74 ? 427  THR d N   1 
ATOM 33664 C CA  . THR H 5 317  ? 358.193 217.353 201.352 1.00 203.74 ? 427  THR d CA  1 
ATOM 33665 C C   . THR H 5 317  ? 357.138 217.904 200.407 1.00 203.74 ? 427  THR d C   1 
ATOM 33666 O O   . THR H 5 317  ? 356.703 217.199 199.494 1.00 203.74 ? 427  THR d O   1 
ATOM 33667 C CB  . THR H 5 317  ? 359.499 217.139 200.567 1.00 203.74 ? 427  THR d CB  1 
ATOM 33668 O OG1 . THR H 5 317  ? 359.374 215.976 199.737 1.00 203.74 ? 427  THR d OG1 1 
ATOM 33669 C CG2 . THR H 5 317  ? 360.705 216.995 201.490 1.00 203.74 ? 427  THR d CG2 1 
ATOM 33670 N N   . ILE H 5 318  ? 356.739 219.159 200.591 1.00 208.49 ? 428  ILE d N   1 
ATOM 33671 C CA  . ILE H 5 318  ? 355.650 219.649 199.747 1.00 208.49 ? 428  ILE d CA  1 
ATOM 33672 C C   . ILE H 5 318  ? 355.808 221.103 199.297 1.00 208.49 ? 428  ILE d C   1 
ATOM 33673 O O   . ILE H 5 318  ? 356.082 222.000 200.108 1.00 208.49 ? 428  ILE d O   1 
ATOM 33674 C CB  . ILE H 5 318  ? 354.294 219.406 200.439 1.00 208.49 ? 428  ILE d CB  1 
ATOM 33675 C CG1 . ILE H 5 318  ? 353.151 219.751 199.486 1.00 208.49 ? 428  ILE d CG1 1 
ATOM 33676 C CG2 . ILE H 5 318  ? 354.199 220.083 201.817 1.00 208.49 ? 428  ILE d CG2 1 
ATOM 33677 C CD1 . ILE H 5 318  ? 353.218 218.957 198.198 1.00 208.49 ? 428  ILE d CD1 1 
ATOM 33678 N N   . PRO H 5 319  ? 355.716 221.359 197.987 1.00 232.33 ? 429  PRO d N   1 
ATOM 33679 C CA  . PRO H 5 319  ? 355.479 222.722 197.494 1.00 232.33 ? 429  PRO d CA  1 
ATOM 33680 C C   . PRO H 5 319  ? 354.023 222.916 197.072 1.00 232.33 ? 429  PRO d C   1 
ATOM 33681 O O   . PRO H 5 319  ? 353.362 221.914 196.785 1.00 232.33 ? 429  PRO d O   1 
ATOM 33682 C CB  . PRO H 5 319  ? 356.431 222.809 196.295 1.00 232.33 ? 429  PRO d CB  1 
ATOM 33683 C CG  . PRO H 5 319  ? 356.450 221.424 195.760 1.00 232.33 ? 429  PRO d CG  1 
ATOM 33684 C CD  . PRO H 5 319  ? 356.316 220.500 196.949 1.00 232.33 ? 429  PRO d CD  1 
ATOM 33685 N N   . SER H 5 320  ? 353.476 224.137 197.019 1.00 252.49 ? 430  SER d N   1 
ATOM 33686 C CA  . SER H 5 320  ? 354.108 225.403 197.391 1.00 252.49 ? 430  SER d CA  1 
ATOM 33687 C C   . SER H 5 320  ? 353.063 226.381 197.910 1.00 252.49 ? 430  SER d C   1 
ATOM 33688 O O   . SER H 5 320  ? 351.914 226.357 197.464 1.00 252.49 ? 430  SER d O   1 
ATOM 33689 C CB  . SER H 5 320  ? 354.825 226.047 196.197 1.00 252.49 ? 430  SER d CB  1 
ATOM 33690 O OG  . SER H 5 320  ? 353.898 226.446 195.204 1.00 252.49 ? 430  SER d OG  1 
ATOM 33691 N N   . GLU H 5 321  ? 353.490 227.233 198.846 1.00 254.49 ? 431  GLU d N   1 
ATOM 33692 C CA  . GLU H 5 321  ? 352.807 228.474 199.241 1.00 254.49 ? 431  GLU d CA  1 
ATOM 33693 C C   . GLU H 5 321  ? 351.367 228.256 199.735 1.00 254.49 ? 431  GLU d C   1 
ATOM 33694 O O   . GLU H 5 321  ? 350.407 228.610 199.048 1.00 254.49 ? 431  GLU d O   1 
ATOM 33695 C CB  . GLU H 5 321  ? 352.811 229.484 198.086 1.00 254.49 ? 431  GLU d CB  1 
ATOM 33696 C CG  . GLU H 5 321  ? 354.151 229.684 197.398 1.00 254.49 ? 431  GLU d CG  1 
ATOM 33697 C CD  . GLU H 5 321  ? 354.021 230.481 196.113 1.00 254.49 ? 431  GLU d CD  1 
ATOM 33698 O OE1 . GLU H 5 321  ? 352.887 230.615 195.607 1.00 254.49 ? 431  GLU d OE1 1 
ATOM 33699 O OE2 . GLU H 5 321  ? 355.049 230.976 195.609 1.00 254.49 ? 431  GLU d OE2 1 
ATOM 33700 N N   . SER H 5 322  ? 351.202 227.669 200.928 1.00 243.55 ? 432  SER d N   1 
ATOM 33701 C CA  . SER H 5 322  ? 352.199 227.016 201.772 1.00 243.55 ? 432  SER d CA  1 
ATOM 33702 C C   . SER H 5 322  ? 351.579 225.729 202.277 1.00 243.55 ? 432  SER d C   1 
ATOM 33703 O O   . SER H 5 322  ? 352.259 224.737 202.539 1.00 243.55 ? 432  SER d O   1 
ATOM 33704 C CB  . SER H 5 322  ? 352.609 227.908 202.940 1.00 243.55 ? 432  SER d CB  1 
ATOM 33705 N N   . VAL H 5 323  ? 350.250 225.773 202.383 1.00 240.99 ? 433  VAL d N   1 
ATOM 33706 C CA  . VAL H 5 323  ? 349.485 224.725 203.041 1.00 240.99 ? 433  VAL d CA  1 
ATOM 33707 C C   . VAL H 5 323  ? 348.039 224.906 202.601 1.00 240.99 ? 433  VAL d C   1 
ATOM 33708 O O   . VAL H 5 323  ? 347.665 225.976 202.107 1.00 240.99 ? 433  VAL d O   1 
ATOM 33709 C CB  . VAL H 5 323  ? 349.657 224.835 204.582 1.00 240.99 ? 433  VAL d CB  1 
ATOM 33710 C CG1 . VAL H 5 323  ? 349.045 226.129 205.123 1.00 240.99 ? 433  VAL d CG1 1 
ATOM 33711 C CG2 . VAL H 5 323  ? 349.200 223.579 205.318 1.00 240.99 ? 433  VAL d CG2 1 
ATOM 33712 N N   . ARG H 5 324  ? 347.234 223.847 202.738 1.00 242.36 ? 434  ARG d N   1 
ATOM 33713 C CA  . ARG H 5 324  ? 345.880 223.849 202.183 1.00 242.36 ? 434  ARG d CA  1 
ATOM 33714 C C   . ARG H 5 324  ? 344.956 224.894 202.838 1.00 242.36 ? 434  ARG d C   1 
ATOM 33715 O O   . ARG H 5 324  ? 344.256 225.609 202.111 1.00 242.36 ? 434  ARG d O   1 
ATOM 33716 C CB  . ARG H 5 324  ? 345.280 222.438 202.226 1.00 242.36 ? 434  ARG d CB  1 
ATOM 33717 N N   . TYR H 5 325  ? 344.904 225.036 204.181 1.00 237.44 ? 435  TYR d N   1 
ATOM 33718 C CA  . TYR H 5 325  ? 345.353 224.190 205.317 1.00 237.44 ? 435  TYR d CA  1 
ATOM 33719 C C   . TYR H 5 325  ? 344.640 222.823 205.577 1.00 237.44 ? 435  TYR d C   1 
ATOM 33720 O O   . TYR H 5 325  ? 345.360 221.853 205.792 1.00 237.44 ? 435  TYR d O   1 
ATOM 33721 C CB  . TYR H 5 325  ? 345.297 225.033 206.608 1.00 237.44 ? 435  TYR d CB  1 
ATOM 33722 C CG  . TYR H 5 325  ? 345.767 224.325 207.865 1.00 237.44 ? 435  TYR d CG  1 
ATOM 33723 C CD1 . TYR H 5 325  ? 347.119 224.123 208.110 1.00 237.44 ? 435  TYR d CD1 1 
ATOM 33724 C CD2 . TYR H 5 325  ? 344.857 223.870 208.811 1.00 237.44 ? 435  TYR d CD2 1 
ATOM 33725 C CE1 . TYR H 5 325  ? 347.555 223.480 209.257 1.00 237.44 ? 435  TYR d CE1 1 
ATOM 33726 C CE2 . TYR H 5 325  ? 345.281 223.224 209.961 1.00 237.44 ? 435  TYR d CE2 1 
ATOM 33727 C CZ  . TYR H 5 325  ? 346.631 223.032 210.178 1.00 237.44 ? 435  TYR d CZ  1 
ATOM 33728 O OH  . TYR H 5 325  ? 347.056 222.393 211.320 1.00 237.44 ? 435  TYR d OH  1 
ATOM 33729 N N   . THR H 5 326  ? 343.303 222.667 205.565 1.00 244.09 ? 436  THR d N   1 
ATOM 33730 C CA  . THR H 5 326  ? 342.255 223.645 205.251 1.00 244.09 ? 436  THR d CA  1 
ATOM 33731 C C   . THR H 5 326  ? 341.116 223.644 206.258 1.00 244.09 ? 436  THR d C   1 
ATOM 33732 O O   . THR H 5 326  ? 340.193 224.454 206.139 1.00 244.09 ? 436  THR d O   1 
ATOM 33733 C CB  . THR H 5 326  ? 341.670 223.393 203.856 1.00 244.09 ? 436  THR d CB  1 
ATOM 33734 O OG1 . THR H 5 326  ? 340.768 224.452 203.518 1.00 244.09 ? 436  THR d OG1 1 
ATOM 33735 C CG2 . THR H 5 326  ? 340.931 222.067 203.820 1.00 244.09 ? 436  THR d CG2 1 
ATOM 33736 N N   . ARG H 5 327  ? 341.184 222.693 207.202 1.00 241.54 ? 437  ARG d N   1 
ATOM 33737 C CA  . ARG H 5 327  ? 340.312 222.531 208.371 1.00 241.54 ? 437  ARG d CA  1 
ATOM 33738 C C   . ARG H 5 327  ? 338.893 222.093 207.982 1.00 241.54 ? 437  ARG d C   1 
ATOM 33739 O O   . ARG H 5 327  ? 338.473 222.303 206.839 1.00 241.54 ? 437  ARG d O   1 
ATOM 33740 C CB  . ARG H 5 327  ? 340.303 223.832 209.199 1.00 241.54 ? 437  ARG d CB  1 
ATOM 33741 C CG  . ARG H 5 327  ? 341.517 224.006 210.104 1.00 241.54 ? 437  ARG d CG  1 
ATOM 33742 C CD  . ARG H 5 327  ? 341.308 223.317 211.435 1.00 241.54 ? 437  ARG d CD  1 
ATOM 33743 N NE  . ARG H 5 327  ? 342.359 223.575 212.408 1.00 241.54 ? 437  ARG d NE  1 
ATOM 33744 C CZ  . ARG H 5 327  ? 342.279 223.237 213.687 1.00 241.54 ? 437  ARG d CZ  1 
ATOM 33745 N NH1 . ARG H 5 327  ? 341.204 222.639 214.176 1.00 241.54 ? 437  ARG d NH1 1 
ATOM 33746 N NH2 . ARG H 5 327  ? 343.299 223.506 214.495 1.00 241.54 ? 437  ARG d NH2 1 
ATOM 33747 N N   . ARG H 5 328  ? 338.135 221.451 208.881 1.00 230.28 ? 438  ARG d N   1 
ATOM 33748 C CA  . ARG H 5 328  ? 338.558 220.864 210.160 1.00 230.28 ? 438  ARG d CA  1 
ATOM 33749 C C   . ARG H 5 328  ? 337.963 219.482 210.329 1.00 230.28 ? 438  ARG d C   1 
ATOM 33750 O O   . ARG H 5 328  ? 338.456 218.642 211.082 1.00 230.28 ? 438  ARG d O   1 
ATOM 33751 C CB  . ARG H 5 328  ? 338.111 221.736 211.327 1.00 230.28 ? 438  ARG d CB  1 
ATOM 33752 N N   . MET H 5 329  ? 336.871 219.276 209.608 1.00 245.93 ? 439  MET d N   1 
ATOM 33753 C CA  . MET H 5 329  ? 335.776 218.421 210.029 1.00 245.93 ? 439  MET d CA  1 
ATOM 33754 C C   . MET H 5 329  ? 336.009 216.981 209.578 1.00 245.93 ? 439  MET d C   1 
ATOM 33755 O O   . MET H 5 329  ? 336.393 216.735 208.428 1.00 245.93 ? 439  MET d O   1 
ATOM 33756 C CB  . MET H 5 329  ? 334.487 218.958 209.403 1.00 245.93 ? 439  MET d CB  1 
ATOM 33757 C CG  . MET H 5 329  ? 333.191 218.363 209.819 1.00 245.93 ? 439  MET d CG  1 
ATOM 33758 S SD  . MET H 5 329  ? 332.965 218.815 211.532 1.00 245.93 ? 439  MET d SD  1 
ATOM 33759 C CE  . MET H 5 329  ? 331.865 217.518 211.986 1.00 245.93 ? 439  MET d CE  1 
ATOM 33760 N N   . GLU H 5 330  ? 335.771 216.028 210.484 1.00 246.11 ? 440  GLU d N   1 
ATOM 33761 C CA  . GLU H 5 330  ? 335.858 214.610 210.142 1.00 246.11 ? 440  GLU d CA  1 
ATOM 33762 C C   . GLU H 5 330  ? 335.020 213.774 211.108 1.00 246.11 ? 440  GLU d C   1 
ATOM 33763 O O   . GLU H 5 330  ? 334.550 214.261 212.141 1.00 246.11 ? 440  GLU d O   1 
ATOM 33764 C CB  . GLU H 5 330  ? 337.312 214.118 210.132 1.00 246.11 ? 440  GLU d CB  1 
ATOM 33765 N N   . ARG H 5 331  ? 334.828 212.497 210.742 1.00 263.21 ? 441  ARG d N   1 
ATOM 33766 C CA  . ARG H 5 331  ? 334.144 211.500 211.577 1.00 263.21 ? 441  ARG d CA  1 
ATOM 33767 C C   . ARG H 5 331  ? 334.506 210.115 211.042 1.00 263.21 ? 441  ARG d C   1 
ATOM 33768 O O   . ARG H 5 331  ? 334.184 209.795 209.895 1.00 263.21 ? 441  ARG d O   1 
ATOM 33769 C CB  . ARG H 5 331  ? 332.632 211.701 211.576 1.00 263.21 ? 441  ARG d CB  1 
ATOM 33770 C CG  . ARG H 5 331  ? 331.847 210.536 212.166 1.00 263.21 ? 441  ARG d CG  1 
ATOM 33771 C CD  . ARG H 5 331  ? 332.119 210.324 213.643 1.00 263.21 ? 441  ARG d CD  1 
ATOM 33772 N NE  . ARG H 5 331  ? 331.318 209.229 214.175 1.00 263.21 ? 441  ARG d NE  1 
ATOM 33773 C CZ  . ARG H 5 331  ? 330.081 209.355 214.635 1.00 263.21 ? 441  ARG d CZ  1 
ATOM 33774 N NH1 . ARG H 5 331  ? 329.469 210.527 214.662 1.00 263.21 ? 441  ARG d NH1 1 
ATOM 33775 N NH2 . ARG H 5 331  ? 329.437 208.276 215.068 1.00 263.21 ? 441  ARG d NH2 1 
ATOM 33776 N N   . PHE H 5 332  ? 335.158 209.297 211.871 1.00 263.21 ? 442  PHE d N   1 
ATOM 33777 C CA  . PHE H 5 332  ? 335.510 207.930 211.488 1.00 263.21 ? 442  PHE d CA  1 
ATOM 33778 C C   . PHE H 5 332  ? 334.964 206.870 212.434 1.00 263.21 ? 442  PHE d C   1 
ATOM 33779 O O   . PHE H 5 332  ? 334.565 205.796 211.980 1.00 263.21 ? 442  PHE d O   1 
ATOM 33780 C CB  . PHE H 5 332  ? 337.040 207.776 211.372 1.00 263.21 ? 442  PHE d CB  1 
ATOM 33781 C CG  . PHE H 5 332  ? 337.777 207.848 212.687 1.00 263.21 ? 442  PHE d CG  1 
ATOM 33782 C CD1 . PHE H 5 332  ? 338.076 209.070 213.269 1.00 263.21 ? 442  PHE d CD1 1 
ATOM 33783 C CD2 . PHE H 5 332  ? 338.206 206.688 213.320 1.00 263.21 ? 442  PHE d CD2 1 
ATOM 33784 C CE1 . PHE H 5 332  ? 338.754 209.134 214.471 1.00 263.21 ? 442  PHE d CE1 1 
ATOM 33785 C CE2 . PHE H 5 332  ? 338.886 206.746 214.519 1.00 263.21 ? 442  PHE d CE2 1 
ATOM 33786 C CZ  . PHE H 5 332  ? 339.162 207.971 215.094 1.00 263.21 ? 442  PHE d CZ  1 
ATOM 33787 N N   . GLY H 5 333  ? 334.928 207.138 213.731 1.00 272.50 ? 443  GLY d N   1 
ATOM 33788 C CA  . GLY H 5 333  ? 334.530 206.167 214.726 1.00 272.50 ? 443  GLY d CA  1 
ATOM 33789 C C   . GLY H 5 333  ? 333.163 206.453 215.303 1.00 272.50 ? 443  GLY d C   1 
ATOM 33790 O O   . GLY H 5 333  ? 332.280 207.003 214.633 1.00 272.50 ? 443  GLY d O   1 
ATOM 33791 N N   . GLY H 5 334  ? 332.986 206.079 216.571 1.00 282.42 ? 444  GLY d N   1 
ATOM 33792 C CA  . GLY H 5 334  ? 331.690 206.227 217.204 1.00 282.42 ? 444  GLY d CA  1 
ATOM 33793 C C   . GLY H 5 334  ? 331.360 207.656 217.572 1.00 282.42 ? 444  GLY d C   1 
ATOM 33794 O O   . GLY H 5 334  ? 330.186 207.995 217.749 1.00 282.42 ? 444  GLY d O   1 
ATOM 33795 N N   . TYR H 5 335  ? 332.371 208.517 217.663 1.00 278.20 ? 445  TYR d N   1 
ATOM 33796 C CA  . TYR H 5 335  ? 332.176 209.887 218.106 1.00 278.20 ? 445  TYR d CA  1 
ATOM 33797 C C   . TYR H 5 335  ? 332.946 210.831 217.180 1.00 278.20 ? 445  TYR d C   1 
ATOM 33798 O O   . TYR H 5 335  ? 333.958 210.449 216.581 1.00 278.20 ? 445  TYR d O   1 
ATOM 33799 C CB  . TYR H 5 335  ? 332.606 210.019 219.587 1.00 278.20 ? 445  TYR d CB  1 
ATOM 33800 C CG  . TYR H 5 335  ? 333.043 211.389 220.036 1.00 278.20 ? 445  TYR d CG  1 
ATOM 33801 C CD1 . TYR H 5 335  ? 332.095 212.352 220.359 1.00 278.20 ? 445  TYR d CD1 1 
ATOM 33802 C CD2 . TYR H 5 335  ? 334.387 211.725 220.145 1.00 278.20 ? 445  TYR d CD2 1 
ATOM 33803 C CE1 . TYR H 5 335  ? 332.469 213.608 220.774 1.00 278.20 ? 445  TYR d CE1 1 
ATOM 33804 C CE2 . TYR H 5 335  ? 334.767 212.984 220.563 1.00 278.20 ? 445  TYR d CE2 1 
ATOM 33805 C CZ  . TYR H 5 335  ? 333.807 213.922 220.871 1.00 278.20 ? 445  TYR d CZ  1 
ATOM 33806 O OH  . TYR H 5 335  ? 334.198 215.176 221.284 1.00 278.20 ? 445  TYR d OH  1 
ATOM 33807 N N   . ASN H 5 336  ? 332.449 212.063 217.056 1.00 258.44 ? 446  ASN d N   1 
ATOM 33808 C CA  . ASN H 5 336  ? 332.929 213.018 216.059 1.00 258.44 ? 446  ASN d CA  1 
ATOM 33809 C C   . ASN H 5 336  ? 334.355 213.429 216.423 1.00 258.44 ? 446  ASN d C   1 
ATOM 33810 O O   . ASN H 5 336  ? 334.604 213.891 217.539 1.00 258.44 ? 446  ASN d O   1 
ATOM 33811 C CB  . ASN H 5 336  ? 331.954 214.202 216.052 1.00 258.44 ? 446  ASN d CB  1 
ATOM 33812 C CG  . ASN H 5 336  ? 332.347 215.383 215.149 1.00 258.44 ? 446  ASN d CG  1 
ATOM 33813 O OD1 . ASN H 5 336  ? 333.498 215.647 214.771 1.00 258.44 ? 446  ASN d OD1 1 
ATOM 33814 N ND2 . ASN H 5 336  ? 331.310 216.139 214.824 1.00 258.44 ? 446  ASN d ND2 1 
ATOM 33815 N N   . VAL H 5 337  ? 335.286 213.268 215.486 1.00 233.84 ? 447  VAL d N   1 
ATOM 33816 C CA  . VAL H 5 337  ? 336.688 213.620 215.680 1.00 233.84 ? 447  VAL d CA  1 
ATOM 33817 C C   . VAL H 5 337  ? 337.125 214.545 214.548 1.00 233.84 ? 447  VAL d C   1 
ATOM 33818 O O   . VAL H 5 337  ? 337.116 214.138 213.385 1.00 233.84 ? 447  VAL d O   1 
ATOM 33819 C CB  . VAL H 5 337  ? 337.602 212.384 215.739 1.00 233.84 ? 447  VAL d CB  1 
ATOM 33820 C CG1 . VAL H 5 337  ? 339.057 212.813 215.867 1.00 233.84 ? 447  VAL d CG1 1 
ATOM 33821 C CG2 . VAL H 5 337  ? 337.221 211.475 216.895 1.00 233.84 ? 447  VAL d CG2 1 
ATOM 33822 N N   . PRO H 5 338  ? 337.538 215.784 214.826 1.00 220.18 ? 448  PRO d N   1 
ATOM 33823 C CA  . PRO H 5 338  ? 338.013 216.674 213.753 1.00 220.18 ? 448  PRO d CA  1 
ATOM 33824 C C   . PRO H 5 338  ? 339.515 216.525 213.539 1.00 220.18 ? 448  PRO d C   1 
ATOM 33825 O O   . PRO H 5 338  ? 340.293 216.577 214.492 1.00 220.18 ? 448  PRO d O   1 
ATOM 33826 C CB  . PRO H 5 338  ? 337.654 218.072 214.269 1.00 220.18 ? 448  PRO d CB  1 
ATOM 33827 C CG  . PRO H 5 338  ? 337.600 217.938 215.758 1.00 220.18 ? 448  PRO d CG  1 
ATOM 33828 C CD  . PRO H 5 338  ? 337.445 216.479 216.122 1.00 220.18 ? 448  PRO d CD  1 
ATOM 33829 N N   . THR H 5 339  ? 339.925 216.333 212.282 1.00 220.97 ? 449  THR d N   1 
ATOM 33830 C CA  . THR H 5 339  ? 341.330 216.119 211.943 1.00 220.97 ? 449  THR d CA  1 
ATOM 33831 C C   . THR H 5 339  ? 341.738 216.972 210.744 1.00 220.97 ? 449  THR d C   1 
ATOM 33832 O O   . THR H 5 339  ? 340.906 217.590 210.078 1.00 220.97 ? 449  THR d O   1 
ATOM 33833 C CB  . THR H 5 339  ? 341.627 214.641 211.630 1.00 220.97 ? 449  THR d CB  1 
ATOM 33834 O OG1 . THR H 5 339  ? 340.646 214.134 210.718 1.00 220.97 ? 449  THR d OG1 1 
ATOM 33835 C CG2 . THR H 5 339  ? 341.623 213.795 212.897 1.00 220.97 ? 449  THR d CG2 1 
ATOM 33836 N N   . ILE H 5 340  ? 343.043 216.995 210.477 1.00 219.94 ? 450  ILE d N   1 
ATOM 33837 C CA  . ILE H 5 340  ? 343.613 217.606 209.278 1.00 219.94 ? 450  ILE d CA  1 
ATOM 33838 C C   . ILE H 5 340  ? 344.283 216.470 208.489 1.00 219.94 ? 450  ILE d C   1 
ATOM 33839 O O   . ILE H 5 340  ? 345.070 215.714 209.071 1.00 219.94 ? 450  ILE d O   1 
ATOM 33840 C CB  . ILE H 5 340  ? 344.545 218.791 209.638 1.00 219.94 ? 450  ILE d CB  1 
ATOM 33841 C CG1 . ILE H 5 340  ? 344.705 219.750 208.467 1.00 219.94 ? 450  ILE d CG1 1 
ATOM 33842 C CG2 . ILE H 5 340  ? 345.910 218.428 210.276 1.00 219.94 ? 450  ILE d CG2 1 
ATOM 33843 C CD1 . ILE H 5 340  ? 343.483 220.550 208.234 1.00 219.94 ? 450  ILE d CD1 1 
ATOM 33844 N N   . TRP H 5 341  ? 343.939 216.232 207.198 1.00 222.98 ? 451  TRP d N   1 
ATOM 33845 C CA  . TRP H 5 341  ? 343.393 216.989 206.020 1.00 222.98 ? 451  TRP d CA  1 
ATOM 33846 C C   . TRP H 5 341  ? 344.350 218.052 205.483 1.00 222.98 ? 451  TRP d C   1 
ATOM 33847 O O   . TRP H 5 341  ? 343.978 219.207 205.282 1.00 222.98 ? 451  TRP d O   1 
ATOM 33848 C CB  . TRP H 5 341  ? 341.994 217.613 206.230 1.00 222.98 ? 451  TRP d CB  1 
ATOM 33849 C CG  . TRP H 5 341  ? 340.865 216.620 206.318 1.00 222.98 ? 451  TRP d CG  1 
ATOM 33850 C CD1 . TRP H 5 341  ? 339.937 216.544 207.310 1.00 222.98 ? 451  TRP d CD1 1 
ATOM 33851 C CD2 . TRP H 5 341  ? 340.513 215.596 205.365 1.00 222.98 ? 451  TRP d CD2 1 
ATOM 33852 N NE1 . TRP H 5 341  ? 339.049 215.530 207.058 1.00 222.98 ? 451  TRP d NE1 1 
ATOM 33853 C CE2 . TRP H 5 341  ? 339.377 214.935 205.870 1.00 222.98 ? 451  TRP d CE2 1 
ATOM 33854 C CE3 . TRP H 5 341  ? 341.050 215.171 204.144 1.00 222.98 ? 451  TRP d CE3 1 
ATOM 33855 C CZ2 . TRP H 5 341  ? 338.771 213.873 205.200 1.00 222.98 ? 451  TRP d CZ2 1 
ATOM 33856 C CZ3 . TRP H 5 341  ? 340.447 214.115 203.485 1.00 222.98 ? 451  TRP d CZ3 1 
ATOM 33857 C CH2 . TRP H 5 341  ? 339.320 213.480 204.013 1.00 222.98 ? 451  TRP d CH2 1 
ATOM 33858 N N   . LEU H 5 342  ? 345.582 217.622 205.211 1.00 234.02 ? 452  LEU d N   1 
ATOM 33859 C CA  . LEU H 5 342  ? 346.545 218.405 204.441 1.00 234.02 ? 452  LEU d CA  1 
ATOM 33860 C C   . LEU H 5 342  ? 346.405 217.990 202.982 1.00 234.02 ? 452  LEU d C   1 
ATOM 33861 O O   . LEU H 5 342  ? 346.822 216.896 202.594 1.00 234.02 ? 452  LEU d O   1 
ATOM 33862 C CB  . LEU H 5 342  ? 347.963 218.171 204.947 1.00 234.02 ? 452  LEU d CB  1 
ATOM 33863 C CG  . LEU H 5 342  ? 348.276 218.656 206.359 1.00 234.02 ? 452  LEU d CG  1 
ATOM 33864 C CD1 . LEU H 5 342  ? 349.674 218.229 206.765 1.00 234.02 ? 452  LEU d CD1 1 
ATOM 33865 C CD2 . LEU H 5 342  ? 348.127 220.159 206.447 1.00 234.02 ? 452  LEU d CD2 1 
ATOM 33866 N N   . GLU H 5 343  ? 345.816 218.861 202.168 1.00 227.89 ? 453  GLU d N   1 
ATOM 33867 C CA  . GLU H 5 343  ? 345.522 218.520 200.782 1.00 227.89 ? 453  GLU d CA  1 
ATOM 33868 C C   . GLU H 5 343  ? 346.784 218.580 199.932 1.00 227.89 ? 453  GLU d C   1 
ATOM 33869 O O   . GLU H 5 343  ? 347.536 219.558 199.993 1.00 227.89 ? 453  GLU d O   1 
ATOM 33870 C CB  . GLU H 5 343  ? 344.460 219.460 200.213 1.00 227.89 ? 453  GLU d CB  1 
ATOM 33871 N N   . GLY H 5 344  ? 347.008 217.535 199.135 1.00 213.74 ? 454  GLY d N   1 
ATOM 33872 C CA  . GLY H 5 344  ? 348.084 217.557 198.165 1.00 213.74 ? 454  GLY d CA  1 
ATOM 33873 C C   . GLY H 5 344  ? 349.465 217.497 198.778 1.00 213.74 ? 454  GLY d C   1 
ATOM 33874 O O   . GLY H 5 344  ? 350.131 218.527 198.859 1.00 213.74 ? 454  GLY d O   1 
ATOM 33875 N N   . VAL H 5 345  ? 349.875 216.336 199.285 1.00 199.26 ? 455  VAL d N   1 
ATOM 33876 C CA  . VAL H 5 345  ? 351.149 216.176 199.977 1.00 199.26 ? 455  VAL d CA  1 
ATOM 33877 C C   . VAL H 5 345  ? 352.000 215.154 199.232 1.00 199.26 ? 455  VAL d C   1 
ATOM 33878 O O   . VAL H 5 345  ? 351.503 214.100 198.824 1.00 199.26 ? 455  VAL d O   1 
ATOM 33879 C CB  . VAL H 5 345  ? 350.923 215.755 201.447 1.00 199.26 ? 455  VAL d CB  1 
ATOM 33880 C CG1 . VAL H 5 345  ? 352.237 215.434 202.152 1.00 199.26 ? 455  VAL d CG1 1 
ATOM 33881 C CG2 . VAL H 5 345  ? 350.172 216.843 202.200 1.00 199.26 ? 455  VAL d CG2 1 
ATOM 33882 N N   . VAL H 5 346  ? 353.276 215.487 199.027 1.00 194.92 ? 456  VAL d N   1 
ATOM 33883 C CA  . VAL H 5 346  ? 354.277 214.573 198.487 1.00 194.92 ? 456  VAL d CA  1 
ATOM 33884 C C   . VAL H 5 346  ? 355.164 214.113 199.639 1.00 194.92 ? 456  VAL d C   1 
ATOM 33885 O O   . VAL H 5 346  ? 355.446 214.887 200.560 1.00 194.92 ? 456  VAL d O   1 
ATOM 33886 C CB  . VAL H 5 346  ? 355.098 215.261 197.375 1.00 194.92 ? 456  VAL d CB  1 
ATOM 33887 C CG1 . VAL H 5 346  ? 356.051 214.294 196.686 1.00 194.92 ? 456  VAL d CG1 1 
ATOM 33888 C CG2 . VAL H 5 346  ? 354.173 215.901 196.361 1.00 194.92 ? 456  VAL d CG2 1 
ATOM 33889 N N   . TRP H 5 347  ? 355.582 212.849 199.606 1.00 189.16 ? 457  TRP d N   1 
ATOM 33890 C CA  . TRP H 5 347  ? 356.389 212.271 200.673 1.00 189.16 ? 457  TRP d CA  1 
ATOM 33891 C C   . TRP H 5 347  ? 357.861 212.225 200.289 1.00 189.16 ? 457  TRP d C   1 
ATOM 33892 O O   . TRP H 5 347  ? 358.213 211.820 199.178 1.00 189.16 ? 457  TRP d O   1 
ATOM 33893 C CB  . TRP H 5 347  ? 355.900 210.867 201.023 1.00 189.16 ? 457  TRP d CB  1 
ATOM 33894 C CG  . TRP H 5 347  ? 354.600 210.882 201.733 1.00 189.16 ? 457  TRP d CG  1 
ATOM 33895 C CD1 . TRP H 5 347  ? 354.407 210.860 203.081 1.00 189.16 ? 457  TRP d CD1 1 
ATOM 33896 C CD2 . TRP H 5 347  ? 353.300 210.944 201.142 1.00 189.16 ? 457  TRP d CD2 1 
ATOM 33897 N NE1 . TRP H 5 347  ? 353.066 210.895 203.367 1.00 189.16 ? 457  TRP d NE1 1 
ATOM 33898 C CE2 . TRP H 5 347  ? 352.365 210.947 202.192 1.00 189.16 ? 457  TRP d CE2 1 
ATOM 33899 C CE3 . TRP H 5 347  ? 352.836 210.991 199.825 1.00 189.16 ? 457  TRP d CE3 1 
ATOM 33900 C CZ2 . TRP H 5 347  ? 350.994 210.997 201.969 1.00 189.16 ? 457  TRP d CZ2 1 
ATOM 33901 C CZ3 . TRP H 5 347  ? 351.473 211.038 199.605 1.00 189.16 ? 457  TRP d CZ3 1 
ATOM 33902 C CH2 . TRP H 5 347  ? 350.568 211.042 200.671 1.00 189.16 ? 457  TRP d CH2 1 
ATOM 33903 N N   . GLY H 5 348  ? 358.718 212.647 201.221 1.00 190.76 ? 458  GLY d N   1 
ATOM 33904 C CA  . GLY H 5 348  ? 360.144 212.597 200.993 1.00 190.76 ? 458  GLY d CA  1 
ATOM 33905 C C   . GLY H 5 348  ? 360.713 211.202 201.168 1.00 190.76 ? 458  GLY d C   1 
ATOM 33906 O O   . GLY H 5 348  ? 360.171 210.362 201.884 1.00 190.76 ? 458  GLY d O   1 
ATOM 33907 N N   . GLY H 5 349  ? 361.833 210.958 200.490 1.00 203.56 ? 459  GLY d N   1 
ATOM 33908 C CA  . GLY H 5 349  ? 362.405 209.631 200.461 1.00 203.56 ? 459  GLY d CA  1 
ATOM 33909 C C   . GLY H 5 349  ? 363.309 209.337 201.642 1.00 203.56 ? 459  GLY d C   1 
ATOM 33910 O O   . GLY H 5 349  ? 363.567 210.206 202.476 1.00 203.56 ? 459  GLY d O   1 
ATOM 33911 N N   . THR H 5 350  ? 363.726 208.063 201.697 1.00 205.58 ? 460  THR d N   1 
ATOM 33912 C CA  . THR H 5 350  ? 364.751 207.478 202.567 1.00 205.58 ? 460  THR d CA  1 
ATOM 33913 C C   . THR H 5 350  ? 364.260 207.373 204.010 1.00 205.58 ? 460  THR d C   1 
ATOM 33914 O O   . THR H 5 350  ? 363.750 208.341 204.581 1.00 205.58 ? 460  THR d O   1 
ATOM 33915 C CB  . THR H 5 350  ? 366.067 208.266 202.477 1.00 205.58 ? 460  THR d CB  1 
ATOM 33916 O OG1 . THR H 5 350  ? 366.518 208.276 201.117 1.00 205.58 ? 460  THR d OG1 1 
ATOM 33917 C CG2 . THR H 5 350  ? 367.144 207.613 203.313 1.00 205.58 ? 460  THR d CG2 1 
ATOM 33918 N N   . ASN H 5 351  ? 364.437 206.201 204.619 1.00 198.74 ? 461  ASN d N   1 
ATOM 33919 C CA  . ASN H 5 351  ? 363.811 205.874 205.892 1.00 198.74 ? 461  ASN d CA  1 
ATOM 33920 C C   . ASN H 5 351  ? 364.755 206.057 207.077 1.00 198.74 ? 461  ASN d C   1 
ATOM 33921 O O   . ASN H 5 351  ? 364.543 205.468 208.139 1.00 198.74 ? 461  ASN d O   1 
ATOM 33922 C CB  . ASN H 5 351  ? 363.273 204.446 205.853 1.00 198.74 ? 461  ASN d CB  1 
ATOM 33923 C CG  . ASN H 5 351  ? 362.177 204.269 204.822 1.00 198.74 ? 461  ASN d CG  1 
ATOM 33924 O OD1 . ASN H 5 351  ? 362.340 203.543 203.842 1.00 198.74 ? 461  ASN d OD1 1 
ATOM 33925 N ND2 . ASN H 5 351  ? 361.051 204.937 205.038 1.00 198.74 ? 461  ASN d ND2 1 
ATOM 33926 N N   . THR H 5 352  ? 365.794 206.869 206.919 1.00 199.50 ? 462  THR d N   1 
ATOM 33927 C CA  . THR H 5 352  ? 366.688 207.182 208.023 1.00 199.50 ? 462  THR d CA  1 
ATOM 33928 C C   . THR H 5 352  ? 366.226 208.459 208.712 1.00 199.50 ? 462  THR d C   1 
ATOM 33929 O O   . THR H 5 352  ? 365.322 209.156 208.247 1.00 199.50 ? 462  THR d O   1 
ATOM 33930 C CB  . THR H 5 352  ? 368.131 207.343 207.544 1.00 199.50 ? 462  THR d CB  1 
ATOM 33931 O OG1 . THR H 5 352  ? 368.987 207.512 208.679 1.00 199.50 ? 462  THR d OG1 1 
ATOM 33932 C CG2 . THR H 5 352  ? 368.258 208.577 206.675 1.00 199.50 ? 462  THR d CG2 1 
ATOM 33933 N N   . TRP H 5 353  ? 366.869 208.767 209.835 1.00 220.69 ? 463  TRP d N   1 
ATOM 33934 C CA  . TRP H 5 353  ? 366.512 209.955 210.592 1.00 220.69 ? 463  TRP d CA  1 
ATOM 33935 C C   . TRP H 5 353  ? 367.703 210.449 211.391 1.00 220.69 ? 463  TRP d C   1 
ATOM 33936 O O   . TRP H 5 353  ? 368.666 209.714 211.624 1.00 220.69 ? 463  TRP d O   1 
ATOM 33937 C CB  . TRP H 5 353  ? 365.339 209.695 211.534 1.00 220.69 ? 463  TRP d CB  1 
ATOM 33938 C CG  . TRP H 5 353  ? 365.566 208.647 212.553 1.00 220.69 ? 463  TRP d CG  1 
ATOM 33939 C CD1 . TRP H 5 353  ? 366.114 208.805 213.791 1.00 220.69 ? 463  TRP d CD1 1 
ATOM 33940 C CD2 . TRP H 5 353  ? 365.228 207.265 212.435 1.00 220.69 ? 463  TRP d CD2 1 
ATOM 33941 N NE1 . TRP H 5 353  ? 366.146 207.601 214.449 1.00 220.69 ? 463  TRP d NE1 1 
ATOM 33942 C CE2 . TRP H 5 353  ? 365.606 206.639 213.637 1.00 220.69 ? 463  TRP d CE2 1 
ATOM 33943 C CE3 . TRP H 5 353  ? 364.644 206.494 211.426 1.00 220.69 ? 463  TRP d CE3 1 
ATOM 33944 C CZ2 . TRP H 5 353  ? 365.421 205.278 213.858 1.00 220.69 ? 463  TRP d CZ2 1 
ATOM 33945 C CZ3 . TRP H 5 353  ? 364.460 205.145 211.646 1.00 220.69 ? 463  TRP d CZ3 1 
ATOM 33946 C CH2 . TRP H 5 353  ? 364.847 204.550 212.852 1.00 220.69 ? 463  TRP d CH2 1 
ATOM 33947 N N   . ASN H 5 354  ? 367.615 211.705 211.817 1.00 227.95 ? 464  ASN d N   1 
ATOM 33948 C CA  . ASN H 5 354  ? 368.643 212.291 212.658 1.00 227.95 ? 464  ASN d CA  1 
ATOM 33949 C C   . ASN H 5 354  ? 368.196 212.298 214.112 1.00 227.95 ? 464  ASN d C   1 
ATOM 33950 O O   . ASN H 5 354  ? 367.063 212.675 214.433 1.00 227.95 ? 464  ASN d O   1 
ATOM 33951 C CB  . ASN H 5 354  ? 368.971 213.713 212.202 1.00 227.95 ? 464  ASN d CB  1 
ATOM 33952 C CG  . ASN H 5 354  ? 370.292 214.212 212.759 1.00 227.95 ? 464  ASN d CG  1 
ATOM 33953 O OD1 . ASN H 5 354  ? 371.006 213.481 213.442 1.00 227.95 ? 464  ASN d OD1 1 
ATOM 33954 N ND2 . ASN H 5 354  ? 370.626 215.462 212.462 1.00 227.95 ? 464  ASN d ND2 1 
ATOM 33955 N N   . GLU H 5 355  ? 369.101 211.872 214.988 1.00 246.00 ? 465  GLU d N   1 
ATOM 33956 C CA  . GLU H 5 355  ? 368.876 211.837 216.425 1.00 246.00 ? 465  GLU d CA  1 
ATOM 33957 C C   . GLU H 5 355  ? 369.699 212.952 217.056 1.00 246.00 ? 465  GLU d C   1 
ATOM 33958 O O   . GLU H 5 355  ? 370.932 212.942 216.972 1.00 246.00 ? 465  GLU d O   1 
ATOM 33959 C CB  . GLU H 5 355  ? 369.260 210.472 216.997 1.00 246.00 ? 465  GLU d CB  1 
ATOM 33960 C CG  . GLU H 5 355  ? 368.802 210.220 218.420 1.00 246.00 ? 465  GLU d CG  1 
ATOM 33961 C CD  . GLU H 5 355  ? 369.023 208.784 218.847 1.00 246.00 ? 465  GLU d CD  1 
ATOM 33962 O OE1 . GLU H 5 355  ? 369.739 208.054 218.131 1.00 246.00 ? 465  GLU d OE1 1 
ATOM 33963 O OE2 . GLU H 5 355  ? 368.451 208.373 219.877 1.00 246.00 ? 465  GLU d OE2 1 
ATOM 33964 N N   . CYS H 5 356  ? 369.016 213.910 217.672 1.00 240.65 ? 466  CYS d N   1 
ATOM 33965 C CA  . CYS H 5 356  ? 369.677 215.070 218.251 1.00 240.65 ? 466  CYS d CA  1 
ATOM 33966 C C   . CYS H 5 356  ? 370.422 214.683 219.524 1.00 240.65 ? 466  CYS d C   1 
ATOM 33967 O O   . CYS H 5 356  ? 370.116 213.670 220.161 1.00 240.65 ? 466  CYS d O   1 
ATOM 33968 C CB  . CYS H 5 356  ? 368.654 216.168 218.539 1.00 240.65 ? 466  CYS d CB  1 
ATOM 33969 S SG  . CYS H 5 356  ? 369.323 217.643 219.330 1.00 240.65 ? 466  CYS d SG  1 
ATOM 33970 N N   . TYR H 5 357  ? 371.400 215.519 219.887 1.00 238.25 ? 467  TYR d N   1 
ATOM 33971 C CA  . TYR H 5 357  ? 372.411 215.238 220.919 1.00 238.25 ? 467  TYR d CA  1 
ATOM 33972 C C   . TYR H 5 357  ? 373.111 213.906 220.684 1.00 238.25 ? 467  TYR d C   1 
ATOM 33973 O O   . TYR H 5 357  ? 373.331 213.506 219.543 1.00 238.25 ? 467  TYR d O   1 
ATOM 33974 C CB  . TYR H 5 357  ? 371.807 215.275 222.328 1.00 238.25 ? 467  TYR d CB  1 
ATOM 33975 C CG  . TYR H 5 357  ? 371.609 216.668 222.874 1.00 238.25 ? 467  TYR d CG  1 
ATOM 33976 C CD1 . TYR H 5 357  ? 372.608 217.294 223.608 1.00 238.25 ? 467  TYR d CD1 1 
ATOM 33977 C CD2 . TYR H 5 357  ? 370.433 217.364 222.644 1.00 238.25 ? 467  TYR d CD2 1 
ATOM 33978 C CE1 . TYR H 5 357  ? 372.433 218.573 224.110 1.00 238.25 ? 467  TYR d CE1 1 
ATOM 33979 C CE2 . TYR H 5 357  ? 370.248 218.644 223.138 1.00 238.25 ? 467  TYR d CE2 1 
ATOM 33980 C CZ  . TYR H 5 357  ? 371.251 219.242 223.870 1.00 238.25 ? 467  TYR d CZ  1 
ATOM 33981 O OH  . TYR H 5 357  ? 371.071 220.514 224.363 1.00 238.25 ? 467  TYR d OH  1 
# 
