data_8ZP4
# 
_entry.id   8ZP4 
# 
_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   8ZP4         pdb_00008zp4 10.2210/pdb8zp4/pdb 
WWPDB D_1300048230 ?            ?                   
EMDB  EMD-60326    ?            ?                   
# 
_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       2025-04-16 
_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                        8ZP4 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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        'Cryo-EM structure of origin recognition complex (Orc1 to 5) with ARS1 DNA bound' 
_pdbx_database_related.db_id          EMD-60326 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 zhai@hku.hk  Yuanliang Zhai ? 'principal investigator/group leader' 0000-0002-8897-6416 
4 sdang@ust.hk Shangyu   Dang ? 'principal investigator/group leader' 0000-0001-9141-1865 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lam, W.H.' 1 0000-0003-0160-479X 
'Yu, D.'    2 0000-0002-8014-5802 
'Dang, S.'  3 0000-0001-9141-1865 
'Zhai, Y.'  4 0000-0002-8897-6416 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2502277122 
_citation.page_last                 e2502277122 
_citation.title                     'DNA bending mediated by ORC is essential for replication licensing in budding yeast.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2502277122 
_citation.pdbx_database_id_PubMed   40184174 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lam, W.H.' 1  ?                   
primary 'Yu, D.'    2  0000-0002-8014-5802 
primary 'Zhang, Q.' 3  ?                   
primary 'Lin, Y.'   4  ?                   
primary 'Li, N.'    5  ?                   
primary 'Li, J.'    6  ?                   
primary 'Wu, Y.'    7  ?                   
primary 'Zhang, Y.' 8  ?                   
primary 'Gao, N.'   9  0000-0003-3067-9993 
primary 'Tye, B.K.' 10 0000-0001-5795-0216 
primary 'Zhai, Y.'  11 ?                   
primary 'Dang, S.'  12 0000-0001-9141-1865 
# 
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 'Origin recognition complex subunit 1'       104546.164 1 ? ? ? ? 
2 polymer     man 'Origin recognition complex subunit 2'       71342.180  1 ? ? ? ? 
3 polymer     man 'Origin recognition complex subunit 3'       72161.766  1 ? ? ? ? 
4 polymer     man 'Origin recognition complex subunit 4'       60772.152  1 ? ? ? ? 
5 polymer     syn 'DNA (31-MER)'                               23708.256  1 ? ? ? ? 
6 polymer     syn 'DNA (31-MER)'                               23766.305  1 ? ? ? ? 
7 polymer     man 'Origin recognition complex subunit 5'       55347.168  1 ? ? ? ? 
8 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 523.247    3 ? ? ? ? 
9 non-polymer syn 'MAGNESIUM ION'                              24.305     3 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Origin recognition complex 120 kDa subunit' 
2 'Origin recognition complex 71 kDa subunit'  
3 'Origin recognition complex 62 kDa subunit'  
4 'Origin recognition complex 56 kDa subunit'  
7 'Origin recognition complex 53 kDa subunit'  
# 
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 
;MAKTLKDLQGWEIITTDEQGNIIDGGQKRLRRRGAKTEHYLKRSSDGIKLGRGDSVVMHNEAAGTYSVYMIQELRLNTLN
NVVELWALTYLRWFEVNPLAHYRQFNPDANILNRPLNYYNKLFSETANKNELYLTAELAELQLFNFIRVANVMDGSKWEV
LKGNVDPERDFTVRYICEPTGEKFVDINIEDVKAYIKKVEPREAQEYLKDLTLPSKKKEIKRGPQKKDKATQTAQISDAE
TRATDITDNEDGNEDESSDYESPSDIDVSEDMDSGEISADELEEEEDEEEDEDEEEKEARHTNSPRKRGRKIKLGKDDID
ASVQPPPKKRGRKPKDPSKPRQMLLISSCRANNTPVIRKFTKKNVARAKKKYTPFSKRFKSIAAIPDLTSLPEFYGNSSE
LMASRFENKLKTTQKHQIVETIFSKVKKQLNSSYVKEEILKSANFQDYLPARENEFASIYLSAYSAIESDSATTIYVAGT
PGVGKTLTVREVVKELLSSSAQREIPDFLYVEINGLKMVKPTDCYETLWNKVSGERLTWAASMESLEFYFKRVPKNKKKT
IVVLLDELDAMVTKSQDIMYNFFNWTTYENAKLIVIAVANTMDLPERQLGNKITSRIGFTRIMFTGYTHEELKNIIDLRL
KGLNDSFFYVDTKTGNAILIDAAGNDTTVKQTLPEDVRKVRLRMSADAIEIASRKVASVSGDARRALKVCKRAAEIAEKH
YMAKHGYGYDGKTVIEDENEEQIYDDEDKDLIESNKAKDDNDDDDDNDGVQTVHITHVMKALNETLNSHVITFMTRLSFT
AKLFIYALLNLMKKNGSQEQELGDIVDEIKLLIEVNGSNKFVMEIAKTLFQQGSDNISEQLRIISWDFVLNQLLDAGILF
KQTMKNDRICCVKLNISVEEAKRAMNEDETLRNL
;
;MAKTLKDLQGWEIITTDEQGNIIDGGQKRLRRRGAKTEHYLKRSSDGIKLGRGDSVVMHNEAAGTYSVYMIQELRLNTLN
NVVELWALTYLRWFEVNPLAHYRQFNPDANILNRPLNYYNKLFSETANKNELYLTAELAELQLFNFIRVANVMDGSKWEV
LKGNVDPERDFTVRYICEPTGEKFVDINIEDVKAYIKKVEPREAQEYLKDLTLPSKKKEIKRGPQKKDKATQTAQISDAE
TRATDITDNEDGNEDESSDYESPSDIDVSEDMDSGEISADELEEEEDEEEDEDEEEKEARHTNSPRKRGRKIKLGKDDID
ASVQPPPKKRGRKPKDPSKPRQMLLISSCRANNTPVIRKFTKKNVARAKKKYTPFSKRFKSIAAIPDLTSLPEFYGNSSE
LMASRFENKLKTTQKHQIVETIFSKVKKQLNSSYVKEEILKSANFQDYLPARENEFASIYLSAYSAIESDSATTIYVAGT
PGVGKTLTVREVVKELLSSSAQREIPDFLYVEINGLKMVKPTDCYETLWNKVSGERLTWAASMESLEFYFKRVPKNKKKT
IVVLLDELDAMVTKSQDIMYNFFNWTTYENAKLIVIAVANTMDLPERQLGNKITSRIGFTRIMFTGYTHEELKNIIDLRL
KGLNDSFFYVDTKTGNAILIDAAGNDTTVKQTLPEDVRKVRLRMSADAIEIASRKVASVSGDARRALKVCKRAAEIAEKH
YMAKHGYGYDGKTVIEDENEEQIYDDEDKDLIESNKAKDDNDDDDDNDGVQTVHITHVMKALNETLNSHVITFMTRLSFT
AKLFIYALLNLMKKNGSQEQELGDIVDEIKLLIEVNGSNKFVMEIAKTLFQQGSDNISEQLRIISWDFVLNQLLDAGILF
KQTMKNDRICCVKLNISVEEAKRAMNEDETLRNL
;
A ? 
2 'polypeptide(L)'        no no 
;MLNGEDFVEHNDILSSPAKSRNVTPKRVDPHGERQLRRIHSSKKNLLERISLVGNERKNTSPDPALKPKTPSKAPRKRGR
PRKIQEELTDRIKKDEKDTISSKKKRKLDKDTSGNVNEESKTSNNKQVMEKTGIKEKREREKIQVATTTYEDNVTPQTDD
NFVSNSPEPPEPATPSKKSLTTNHDFTSPLKQIIMNNLKEYKDSTSPGKLTLSRNFTPTPVPKNKKLYQTSETKSASSFL
DTFEGYFDQRKIVRTNAKSRHTMSMAPDVTREEFSLVSNFFNENFQKRPRQKLFEIQKKMFPQYWFELTQGFSLLFYGVG
SKRNFLEEFAIDYLSPKIAYSQLAYENELQQNKPVNSIPCLILNGYNPSCNYRDVFKEITDLLVPAELTRSETKYWGNHV
ILQIQKMIDFYKNQPLDIKLILVVHNLDGPSIRKNTFQTMLSFLSVIRQIAIVASTDHIYAPLLWDNMKAQNYNFVFHDI
SNFEPSTVESTFQDVMKMGKSDTSSGAEGAKYVLQSLTVNSKKMYKLLIETQMQNMGNLSANTGPKRGTQRTGVELKLFN
HLCAADFIASNEIALRSMLREFIEHKMANITKNNSGMEIIWVPYTYAELEKLLKTVLNTL
;
;MLNGEDFVEHNDILSSPAKSRNVTPKRVDPHGERQLRRIHSSKKNLLERISLVGNERKNTSPDPALKPKTPSKAPRKRGR
PRKIQEELTDRIKKDEKDTISSKKKRKLDKDTSGNVNEESKTSNNKQVMEKTGIKEKREREKIQVATTTYEDNVTPQTDD
NFVSNSPEPPEPATPSKKSLTTNHDFTSPLKQIIMNNLKEYKDSTSPGKLTLSRNFTPTPVPKNKKLYQTSETKSASSFL
DTFEGYFDQRKIVRTNAKSRHTMSMAPDVTREEFSLVSNFFNENFQKRPRQKLFEIQKKMFPQYWFELTQGFSLLFYGVG
SKRNFLEEFAIDYLSPKIAYSQLAYENELQQNKPVNSIPCLILNGYNPSCNYRDVFKEITDLLVPAELTRSETKYWGNHV
ILQIQKMIDFYKNQPLDIKLILVVHNLDGPSIRKNTFQTMLSFLSVIRQIAIVASTDHIYAPLLWDNMKAQNYNFVFHDI
SNFEPSTVESTFQDVMKMGKSDTSSGAEGAKYVLQSLTVNSKKMYKLLIETQMQNMGNLSANTGPKRGTQRTGVELKLFN
HLCAADFIASNEIALRSMLREFIEHKMANITKNNSGMEIIWVPYTYAELEKLLKTVLNTL
;
B ? 
3 'polypeptide(L)'        no no 
;MSDLNQSKKMNVSEFADAQRSHYTVYPSLPQSNKNDKHIPFVKLLSGKESEVNVEKRWELYHQLHSHFHDQVDHIIDNIE
ADLKAEISDLLYSETTQKRRCFNTIFLLGSDSTTKIELKDESSRYNVLIELTPKESPNVRMMLRRSMYKLYSAADAEEHP
TIKYEDINDEDGDFTEQNNDVSYDLSLVENFKRLFGKDLAMVFNFKDVDSINFNTLDNFIILLKSAFKYDHVKISLIFNI
NTNLSNIEKNLRQSTIRLLKRNYHKLDVSSNKGFKYGNQIFQSFLDTVDGKLNLSDRFVEFILSKMANNTNHNLQLLTKM
LDYSLMSYFFQNAFSVFIDPVNVDFLNDDYLKILSRCPTFMFFVEGLIKQHAPADEILSLLTNKNRGLEEFFVEFLVREN
PINGHAKFVARFLEEELNITNFNLIELYHNLLIGKLDSYLDRWSACKEYKDRLHFEPIDTIFQELFTLDNRSGLLTQSIF
PSYKSNIEDNLLSWEQVLPSLDKENYDTLSGDLDKIMAPVLGQLFKLYREANMTINIYDFYIAFRETLPKEEILNFIRKD
PSNTKLLELAETPDAFDKVALILFMQAIFAFENMGLIKFQSTKSYDLVEKCVWRGI
;
;MSDLNQSKKMNVSEFADAQRSHYTVYPSLPQSNKNDKHIPFVKLLSGKESEVNVEKRWELYHQLHSHFHDQVDHIIDNIE
ADLKAEISDLLYSETTQKRRCFNTIFLLGSDSTTKIELKDESSRYNVLIELTPKESPNVRMMLRRSMYKLYSAADAEEHP
TIKYEDINDEDGDFTEQNNDVSYDLSLVENFKRLFGKDLAMVFNFKDVDSINFNTLDNFIILLKSAFKYDHVKISLIFNI
NTNLSNIEKNLRQSTIRLLKRNYHKLDVSSNKGFKYGNQIFQSFLDTVDGKLNLSDRFVEFILSKMANNTNHNLQLLTKM
LDYSLMSYFFQNAFSVFIDPVNVDFLNDDYLKILSRCPTFMFFVEGLIKQHAPADEILSLLTNKNRGLEEFFVEFLVREN
PINGHAKFVARFLEEELNITNFNLIELYHNLLIGKLDSYLDRWSACKEYKDRLHFEPIDTIFQELFTLDNRSGLLTQSIF
PSYKSNIEDNLLSWEQVLPSLDKENYDTLSGDLDKIMAPVLGQLFKLYREANMTINIYDFYIAFRETLPKEEILNFIRKD
PSNTKLLELAETPDAFDKVALILFMQAIFAFENMGLIKFQSTKSYDLVEKCVWRGI
;
C ? 
4 'polypeptide(L)'        no no 
;MTISEARLSPQVNLLPIKRHSNEEVEETAAILKKRTIDNEKCKDSDPGFGSLQRRLLQQLYGTLPTDEKIIFTYLQDCQQ
EIDRIIKQSIIQKESHSVILVGPRQSYKTYLLDYELSLLQQSYKEQFITIRLNGFIHSEQTAINGIATQLEQQLQKIHGS
EEKIDDTSLETISSGSLTEVFEKILLLLDSTTKTRNEDSGEVDRESITKITVVFIFDEIDTFAGPVRQTLLYNLFDMVEH
SRVPVCIFGCTTKLNILEYLEKRVKSRFSQRVIYMPQIQNLDDMVDAVRNLLTVRSEISPWVSQWNETLEKELSDPRSNL
NRHIRMNFETFRSLPTLKNSIIPLVATSKNFGSLCTAIKSCSFLDIYNKNQLSNNLTGRLQSLSDLELAILISAARVALR
AKDGSFNFNLAYAEYEKMIKAINSRIPTVAPTTNVGTGQSTFSIDNTIKLWLKKDVKNVWENLVQLDFFTEKSAVGLRDN
ATAAFYASNYQFQGTMIPFDLRSYQMQIILQELRRIIPKSNMYYSWTQL
;
;MTISEARLSPQVNLLPIKRHSNEEVEETAAILKKRTIDNEKCKDSDPGFGSLQRRLLQQLYGTLPTDEKIIFTYLQDCQQ
EIDRIIKQSIIQKESHSVILVGPRQSYKTYLLDYELSLLQQSYKEQFITIRLNGFIHSEQTAINGIATQLEQQLQKIHGS
EEKIDDTSLETISSGSLTEVFEKILLLLDSTTKTRNEDSGEVDRESITKITVVFIFDEIDTFAGPVRQTLLYNLFDMVEH
SRVPVCIFGCTTKLNILEYLEKRVKSRFSQRVIYMPQIQNLDDMVDAVRNLLTVRSEISPWVSQWNETLEKELSDPRSNL
NRHIRMNFETFRSLPTLKNSIIPLVATSKNFGSLCTAIKSCSFLDIYNKNQLSNNLTGRLQSLSDLELAILISAARVALR
AKDGSFNFNLAYAEYEKMIKAINSRIPTVAPTTNVGTGQSTFSIDNTIKLWLKKDVKNVWENLVQLDFFTEKSAVGLRDN
ATAAFYASNYQFQGTMIPFDLRSYQMQIILQELRRIIPKSNMYYSWTQL
;
D ? 
5 polydeoxyribonucleotide no no 
;(DT)(DA)(DC)(DA)(DG)(DA)(DT)(DT)(DT)(DT)(DA)(DT)(DG)(DT)(DT)(DT)(DA)(DG)(DA)(DT)
(DC)(DT)(DT)(DT)(DT)(DA)(DT)(DG)(DC)(DT)(DT)(DG)(DC)(DT)(DT)(DT)(DT)(DC)(DA)(DA)
(DA)(DA)(DG)(DG)(DC)(DC)(DT)(DG)(DC)(DA)(DG)(DG)(DC)(DA)(DA)(DG)(DT)(DG)(DC)(DA)
(DC)(DA)(DA)(DA)(DC)(DA)(DA)(DT)(DA)(DC)(DT)(DT)(DA)(DA)(DA)(DT)(DA)
;
TACAGATTTTATGTTTAGATCTTTTATGCTTGCTTTTCAAAAGGCCTGCAGGCAAGTGCACAAACAATACTTAAATA G ? 
6 polydeoxyribonucleotide no no 
;(DT)(DA)(DT)(DT)(DT)(DA)(DA)(DG)(DT)(DA)(DT)(DT)(DG)(DT)(DT)(DT)(DG)(DT)(DG)(DC)
(DA)(DC)(DT)(DT)(DG)(DC)(DC)(DT)(DG)(DC)(DA)(DG)(DG)(DC)(DC)(DT)(DT)(DT)(DT)(DG)
(DA)(DA)(DA)(DA)(DG)(DC)(DA)(DA)(DG)(DC)(DA)(DT)(DA)(DA)(DA)(DA)(DG)(DA)(DT)(DC)
(DT)(DA)(DA)(DA)(DC)(DA)(DT)(DA)(DA)(DA)(DA)(DT)(DC)(DT)(DG)(DT)(DA)
;
TATTTAAGTATTGTTTGTGCACTTGCCTGCAGGCCTTTTGAAAAGCAAGCATAAAAGATCTAAACATAAAATCTGTA H ? 
7 'polypeptide(L)'        no no 
;MNVTTPEVAFREYQTNCLASYISADPDITPSNLILQGYSGTGKTYTLKKYFNANPNLHAVWLEPVELVSWKPLLQAIART
VQYKLKTLYPNIPTTDYDPLQVEEPFLLVKTLHNIFVQYESLQEKTCLFLILDGFDSLQDLDAALFNKYIKLNELLPKDS
KINIKFIYTMLETSFLQRYSTHCIPTVMFPRYNVDEVSTILVMSRCGELMEDSCLRKRIIEEQITDCTDDQFQNVAANFI
HLIVQAFHSYTGNDIFALNDLIDFKWPKYVSRITKENIFEPLALYKSAIKLFLSTDDNLSENGQGESAITTNRDDLENSQ
TYDLSIISKYLLIASYICSYLEPRYDASIFSRKTRIIQGRAAYGRRKKKEVNPRYLQPSLFAIERLLAIFQAIFPIQGKA
ESGSLSALREESLMKANIEVFQNLSELHTLKLIATTMNKNIDYLSPKVRWKVNVPWEIIKEISESVHFNISDYFSDIHE
;
;MNVTTPEVAFREYQTNCLASYISADPDITPSNLILQGYSGTGKTYTLKKYFNANPNLHAVWLEPVELVSWKPLLQAIART
VQYKLKTLYPNIPTTDYDPLQVEEPFLLVKTLHNIFVQYESLQEKTCLFLILDGFDSLQDLDAALFNKYIKLNELLPKDS
KINIKFIYTMLETSFLQRYSTHCIPTVMFPRYNVDEVSTILVMSRCGELMEDSCLRKRIIEEQITDCTDDQFQNVAANFI
HLIVQAFHSYTGNDIFALNDLIDFKWPKYVSRITKENIFEPLALYKSAIKLFLSTDDNLSENGQGESAITTNRDDLENSQ
TYDLSIISKYLLIASYICSYLEPRYDASIFSRKTRIIQGRAAYGRRKKKEVNPRYLQPSLFAIERLLAIFQAIFPIQGKA
ESGSLSALREESLMKANIEVFQNLSELHTLKLIATTMNKNIDYLSPKVRWKVNVPWEIIKEISESVHFNISDYFSDIHE
;
E ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
8 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' AGS 
9 'MAGNESIUM ION'                              MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   LYS n 
1 4   THR n 
1 5   LEU n 
1 6   LYS n 
1 7   ASP n 
1 8   LEU n 
1 9   GLN n 
1 10  GLY n 
1 11  TRP n 
1 12  GLU n 
1 13  ILE n 
1 14  ILE n 
1 15  THR n 
1 16  THR n 
1 17  ASP n 
1 18  GLU n 
1 19  GLN n 
1 20  GLY n 
1 21  ASN n 
1 22  ILE n 
1 23  ILE n 
1 24  ASP n 
1 25  GLY n 
1 26  GLY n 
1 27  GLN n 
1 28  LYS n 
1 29  ARG n 
1 30  LEU n 
1 31  ARG n 
1 32  ARG n 
1 33  ARG n 
1 34  GLY n 
1 35  ALA n 
1 36  LYS n 
1 37  THR n 
1 38  GLU n 
1 39  HIS n 
1 40  TYR n 
1 41  LEU n 
1 42  LYS n 
1 43  ARG n 
1 44  SER n 
1 45  SER n 
1 46  ASP n 
1 47  GLY n 
1 48  ILE n 
1 49  LYS n 
1 50  LEU n 
1 51  GLY n 
1 52  ARG n 
1 53  GLY n 
1 54  ASP n 
1 55  SER n 
1 56  VAL n 
1 57  VAL n 
1 58  MET n 
1 59  HIS n 
1 60  ASN n 
1 61  GLU n 
1 62  ALA n 
1 63  ALA n 
1 64  GLY n 
1 65  THR n 
1 66  TYR n 
1 67  SER n 
1 68  VAL n 
1 69  TYR n 
1 70  MET n 
1 71  ILE n 
1 72  GLN n 
1 73  GLU n 
1 74  LEU n 
1 75  ARG n 
1 76  LEU n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  ASN n 
1 81  ASN n 
1 82  VAL n 
1 83  VAL n 
1 84  GLU n 
1 85  LEU n 
1 86  TRP n 
1 87  ALA n 
1 88  LEU n 
1 89  THR n 
1 90  TYR n 
1 91  LEU n 
1 92  ARG n 
1 93  TRP n 
1 94  PHE n 
1 95  GLU n 
1 96  VAL n 
1 97  ASN n 
1 98  PRO n 
1 99  LEU n 
1 100 ALA n 
1 101 HIS n 
1 102 TYR n 
1 103 ARG n 
1 104 GLN n 
1 105 PHE n 
1 106 ASN n 
1 107 PRO n 
1 108 ASP n 
1 109 ALA n 
1 110 ASN n 
1 111 ILE n 
1 112 LEU n 
1 113 ASN n 
1 114 ARG n 
1 115 PRO n 
1 116 LEU n 
1 117 ASN n 
1 118 TYR n 
1 119 TYR n 
1 120 ASN n 
1 121 LYS n 
1 122 LEU n 
1 123 PHE n 
1 124 SER n 
1 125 GLU n 
1 126 THR n 
1 127 ALA n 
1 128 ASN n 
1 129 LYS n 
1 130 ASN n 
1 131 GLU n 
1 132 LEU n 
1 133 TYR n 
1 134 LEU n 
1 135 THR n 
1 136 ALA n 
1 137 GLU n 
1 138 LEU n 
1 139 ALA n 
1 140 GLU n 
1 141 LEU n 
1 142 GLN n 
1 143 LEU n 
1 144 PHE n 
1 145 ASN n 
1 146 PHE n 
1 147 ILE n 
1 148 ARG n 
1 149 VAL n 
1 150 ALA n 
1 151 ASN n 
1 152 VAL n 
1 153 MET n 
1 154 ASP n 
1 155 GLY n 
1 156 SER n 
1 157 LYS n 
1 158 TRP n 
1 159 GLU n 
1 160 VAL n 
1 161 LEU n 
1 162 LYS n 
1 163 GLY n 
1 164 ASN n 
1 165 VAL n 
1 166 ASP n 
1 167 PRO n 
1 168 GLU n 
1 169 ARG n 
1 170 ASP n 
1 171 PHE n 
1 172 THR n 
1 173 VAL n 
1 174 ARG n 
1 175 TYR n 
1 176 ILE n 
1 177 CYS n 
1 178 GLU n 
1 179 PRO n 
1 180 THR n 
1 181 GLY n 
1 182 GLU n 
1 183 LYS n 
1 184 PHE n 
1 185 VAL n 
1 186 ASP n 
1 187 ILE n 
1 188 ASN n 
1 189 ILE n 
1 190 GLU n 
1 191 ASP n 
1 192 VAL n 
1 193 LYS n 
1 194 ALA n 
1 195 TYR n 
1 196 ILE n 
1 197 LYS n 
1 198 LYS n 
1 199 VAL n 
1 200 GLU n 
1 201 PRO n 
1 202 ARG n 
1 203 GLU n 
1 204 ALA n 
1 205 GLN n 
1 206 GLU n 
1 207 TYR n 
1 208 LEU n 
1 209 LYS n 
1 210 ASP n 
1 211 LEU n 
1 212 THR n 
1 213 LEU n 
1 214 PRO n 
1 215 SER n 
1 216 LYS n 
1 217 LYS n 
1 218 LYS n 
1 219 GLU n 
1 220 ILE n 
1 221 LYS n 
1 222 ARG n 
1 223 GLY n 
1 224 PRO n 
1 225 GLN n 
1 226 LYS n 
1 227 LYS n 
1 228 ASP n 
1 229 LYS n 
1 230 ALA n 
1 231 THR n 
1 232 GLN n 
1 233 THR n 
1 234 ALA n 
1 235 GLN n 
1 236 ILE n 
1 237 SER n 
1 238 ASP n 
1 239 ALA n 
1 240 GLU n 
1 241 THR n 
1 242 ARG n 
1 243 ALA n 
1 244 THR n 
1 245 ASP n 
1 246 ILE n 
1 247 THR n 
1 248 ASP n 
1 249 ASN n 
1 250 GLU n 
1 251 ASP n 
1 252 GLY n 
1 253 ASN n 
1 254 GLU n 
1 255 ASP n 
1 256 GLU n 
1 257 SER n 
1 258 SER n 
1 259 ASP n 
1 260 TYR n 
1 261 GLU n 
1 262 SER n 
1 263 PRO n 
1 264 SER n 
1 265 ASP n 
1 266 ILE n 
1 267 ASP n 
1 268 VAL n 
1 269 SER n 
1 270 GLU n 
1 271 ASP n 
1 272 MET n 
1 273 ASP n 
1 274 SER n 
1 275 GLY n 
1 276 GLU n 
1 277 ILE n 
1 278 SER n 
1 279 ALA n 
1 280 ASP n 
1 281 GLU n 
1 282 LEU n 
1 283 GLU n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ASP n 
1 288 GLU n 
1 289 GLU n 
1 290 GLU n 
1 291 ASP n 
1 292 GLU n 
1 293 ASP n 
1 294 GLU n 
1 295 GLU n 
1 296 GLU n 
1 297 LYS n 
1 298 GLU n 
1 299 ALA n 
1 300 ARG n 
1 301 HIS n 
1 302 THR n 
1 303 ASN n 
1 304 SER n 
1 305 PRO n 
1 306 ARG n 
1 307 LYS n 
1 308 ARG n 
1 309 GLY n 
1 310 ARG n 
1 311 LYS n 
1 312 ILE n 
1 313 LYS n 
1 314 LEU n 
1 315 GLY n 
1 316 LYS n 
1 317 ASP n 
1 318 ASP n 
1 319 ILE n 
1 320 ASP n 
1 321 ALA n 
1 322 SER n 
1 323 VAL n 
1 324 GLN n 
1 325 PRO n 
1 326 PRO n 
1 327 PRO n 
1 328 LYS n 
1 329 LYS n 
1 330 ARG n 
1 331 GLY n 
1 332 ARG n 
1 333 LYS n 
1 334 PRO n 
1 335 LYS n 
1 336 ASP n 
1 337 PRO n 
1 338 SER n 
1 339 LYS n 
1 340 PRO n 
1 341 ARG n 
1 342 GLN n 
1 343 MET n 
1 344 LEU n 
1 345 LEU n 
1 346 ILE n 
1 347 SER n 
1 348 SER n 
1 349 CYS n 
1 350 ARG n 
1 351 ALA n 
1 352 ASN n 
1 353 ASN n 
1 354 THR n 
1 355 PRO n 
1 356 VAL n 
1 357 ILE n 
1 358 ARG n 
1 359 LYS n 
1 360 PHE n 
1 361 THR n 
1 362 LYS n 
1 363 LYS n 
1 364 ASN n 
1 365 VAL n 
1 366 ALA n 
1 367 ARG n 
1 368 ALA n 
1 369 LYS n 
1 370 LYS n 
1 371 LYS n 
1 372 TYR n 
1 373 THR n 
1 374 PRO n 
1 375 PHE n 
1 376 SER n 
1 377 LYS n 
1 378 ARG n 
1 379 PHE n 
1 380 LYS n 
1 381 SER n 
1 382 ILE n 
1 383 ALA n 
1 384 ALA n 
1 385 ILE n 
1 386 PRO n 
1 387 ASP n 
1 388 LEU n 
1 389 THR n 
1 390 SER n 
1 391 LEU n 
1 392 PRO n 
1 393 GLU n 
1 394 PHE n 
1 395 TYR n 
1 396 GLY n 
1 397 ASN n 
1 398 SER n 
1 399 SER n 
1 400 GLU n 
1 401 LEU n 
1 402 MET n 
1 403 ALA n 
1 404 SER n 
1 405 ARG n 
1 406 PHE n 
1 407 GLU n 
1 408 ASN n 
1 409 LYS n 
1 410 LEU n 
1 411 LYS n 
1 412 THR n 
1 413 THR n 
1 414 GLN n 
1 415 LYS n 
1 416 HIS n 
1 417 GLN n 
1 418 ILE n 
1 419 VAL n 
1 420 GLU n 
1 421 THR n 
1 422 ILE n 
1 423 PHE n 
1 424 SER n 
1 425 LYS n 
1 426 VAL n 
1 427 LYS n 
1 428 LYS n 
1 429 GLN n 
1 430 LEU n 
1 431 ASN n 
1 432 SER n 
1 433 SER n 
1 434 TYR n 
1 435 VAL n 
1 436 LYS n 
1 437 GLU n 
1 438 GLU n 
1 439 ILE n 
1 440 LEU n 
1 441 LYS n 
1 442 SER n 
1 443 ALA n 
1 444 ASN n 
1 445 PHE n 
1 446 GLN n 
1 447 ASP n 
1 448 TYR n 
1 449 LEU n 
1 450 PRO n 
1 451 ALA n 
1 452 ARG n 
1 453 GLU n 
1 454 ASN n 
1 455 GLU n 
1 456 PHE n 
1 457 ALA n 
1 458 SER n 
1 459 ILE n 
1 460 TYR n 
1 461 LEU n 
1 462 SER n 
1 463 ALA n 
1 464 TYR n 
1 465 SER n 
1 466 ALA n 
1 467 ILE n 
1 468 GLU n 
1 469 SER n 
1 470 ASP n 
1 471 SER n 
1 472 ALA n 
1 473 THR n 
1 474 THR n 
1 475 ILE n 
1 476 TYR n 
1 477 VAL n 
1 478 ALA n 
1 479 GLY n 
1 480 THR n 
1 481 PRO n 
1 482 GLY n 
1 483 VAL n 
1 484 GLY n 
1 485 LYS n 
1 486 THR n 
1 487 LEU n 
1 488 THR n 
1 489 VAL n 
1 490 ARG n 
1 491 GLU n 
1 492 VAL n 
1 493 VAL n 
1 494 LYS n 
1 495 GLU n 
1 496 LEU n 
1 497 LEU n 
1 498 SER n 
1 499 SER n 
1 500 SER n 
1 501 ALA n 
1 502 GLN n 
1 503 ARG n 
1 504 GLU n 
1 505 ILE n 
1 506 PRO n 
1 507 ASP n 
1 508 PHE n 
1 509 LEU n 
1 510 TYR n 
1 511 VAL n 
1 512 GLU n 
1 513 ILE n 
1 514 ASN n 
1 515 GLY n 
1 516 LEU n 
1 517 LYS n 
1 518 MET n 
1 519 VAL n 
1 520 LYS n 
1 521 PRO n 
1 522 THR n 
1 523 ASP n 
1 524 CYS n 
1 525 TYR n 
1 526 GLU n 
1 527 THR n 
1 528 LEU n 
1 529 TRP n 
1 530 ASN n 
1 531 LYS n 
1 532 VAL n 
1 533 SER n 
1 534 GLY n 
1 535 GLU n 
1 536 ARG n 
1 537 LEU n 
1 538 THR n 
1 539 TRP n 
1 540 ALA n 
1 541 ALA n 
1 542 SER n 
1 543 MET n 
1 544 GLU n 
1 545 SER n 
1 546 LEU n 
1 547 GLU n 
1 548 PHE n 
1 549 TYR n 
1 550 PHE n 
1 551 LYS n 
1 552 ARG n 
1 553 VAL n 
1 554 PRO n 
1 555 LYS n 
1 556 ASN n 
1 557 LYS n 
1 558 LYS n 
1 559 LYS n 
1 560 THR n 
1 561 ILE n 
1 562 VAL n 
1 563 VAL n 
1 564 LEU n 
1 565 LEU n 
1 566 ASP n 
1 567 GLU n 
1 568 LEU n 
1 569 ASP n 
1 570 ALA n 
1 571 MET n 
1 572 VAL n 
1 573 THR n 
1 574 LYS n 
1 575 SER n 
1 576 GLN n 
1 577 ASP n 
1 578 ILE n 
1 579 MET n 
1 580 TYR n 
1 581 ASN n 
1 582 PHE n 
1 583 PHE n 
1 584 ASN n 
1 585 TRP n 
1 586 THR n 
1 587 THR n 
1 588 TYR n 
1 589 GLU n 
1 590 ASN n 
1 591 ALA n 
1 592 LYS n 
1 593 LEU n 
1 594 ILE n 
1 595 VAL n 
1 596 ILE n 
1 597 ALA n 
1 598 VAL n 
1 599 ALA n 
1 600 ASN n 
1 601 THR n 
1 602 MET n 
1 603 ASP n 
1 604 LEU n 
1 605 PRO n 
1 606 GLU n 
1 607 ARG n 
1 608 GLN n 
1 609 LEU n 
1 610 GLY n 
1 611 ASN n 
1 612 LYS n 
1 613 ILE n 
1 614 THR n 
1 615 SER n 
1 616 ARG n 
1 617 ILE n 
1 618 GLY n 
1 619 PHE n 
1 620 THR n 
1 621 ARG n 
1 622 ILE n 
1 623 MET n 
1 624 PHE n 
1 625 THR n 
1 626 GLY n 
1 627 TYR n 
1 628 THR n 
1 629 HIS n 
1 630 GLU n 
1 631 GLU n 
1 632 LEU n 
1 633 LYS n 
1 634 ASN n 
1 635 ILE n 
1 636 ILE n 
1 637 ASP n 
1 638 LEU n 
1 639 ARG n 
1 640 LEU n 
1 641 LYS n 
1 642 GLY n 
1 643 LEU n 
1 644 ASN n 
1 645 ASP n 
1 646 SER n 
1 647 PHE n 
1 648 PHE n 
1 649 TYR n 
1 650 VAL n 
1 651 ASP n 
1 652 THR n 
1 653 LYS n 
1 654 THR n 
1 655 GLY n 
1 656 ASN n 
1 657 ALA n 
1 658 ILE n 
1 659 LEU n 
1 660 ILE n 
1 661 ASP n 
1 662 ALA n 
1 663 ALA n 
1 664 GLY n 
1 665 ASN n 
1 666 ASP n 
1 667 THR n 
1 668 THR n 
1 669 VAL n 
1 670 LYS n 
1 671 GLN n 
1 672 THR n 
1 673 LEU n 
1 674 PRO n 
1 675 GLU n 
1 676 ASP n 
1 677 VAL n 
1 678 ARG n 
1 679 LYS n 
1 680 VAL n 
1 681 ARG n 
1 682 LEU n 
1 683 ARG n 
1 684 MET n 
1 685 SER n 
1 686 ALA n 
1 687 ASP n 
1 688 ALA n 
1 689 ILE n 
1 690 GLU n 
1 691 ILE n 
1 692 ALA n 
1 693 SER n 
1 694 ARG n 
1 695 LYS n 
1 696 VAL n 
1 697 ALA n 
1 698 SER n 
1 699 VAL n 
1 700 SER n 
1 701 GLY n 
1 702 ASP n 
1 703 ALA n 
1 704 ARG n 
1 705 ARG n 
1 706 ALA n 
1 707 LEU n 
1 708 LYS n 
1 709 VAL n 
1 710 CYS n 
1 711 LYS n 
1 712 ARG n 
1 713 ALA n 
1 714 ALA n 
1 715 GLU n 
1 716 ILE n 
1 717 ALA n 
1 718 GLU n 
1 719 LYS n 
1 720 HIS n 
1 721 TYR n 
1 722 MET n 
1 723 ALA n 
1 724 LYS n 
1 725 HIS n 
1 726 GLY n 
1 727 TYR n 
1 728 GLY n 
1 729 TYR n 
1 730 ASP n 
1 731 GLY n 
1 732 LYS n 
1 733 THR n 
1 734 VAL n 
1 735 ILE n 
1 736 GLU n 
1 737 ASP n 
1 738 GLU n 
1 739 ASN n 
1 740 GLU n 
1 741 GLU n 
1 742 GLN n 
1 743 ILE n 
1 744 TYR n 
1 745 ASP n 
1 746 ASP n 
1 747 GLU n 
1 748 ASP n 
1 749 LYS n 
1 750 ASP n 
1 751 LEU n 
1 752 ILE n 
1 753 GLU n 
1 754 SER n 
1 755 ASN n 
1 756 LYS n 
1 757 ALA n 
1 758 LYS n 
1 759 ASP n 
1 760 ASP n 
1 761 ASN n 
1 762 ASP n 
1 763 ASP n 
1 764 ASP n 
1 765 ASP n 
1 766 ASP n 
1 767 ASN n 
1 768 ASP n 
1 769 GLY n 
1 770 VAL n 
1 771 GLN n 
1 772 THR n 
1 773 VAL n 
1 774 HIS n 
1 775 ILE n 
1 776 THR n 
1 777 HIS n 
1 778 VAL n 
1 779 MET n 
1 780 LYS n 
1 781 ALA n 
1 782 LEU n 
1 783 ASN n 
1 784 GLU n 
1 785 THR n 
1 786 LEU n 
1 787 ASN n 
1 788 SER n 
1 789 HIS n 
1 790 VAL n 
1 791 ILE n 
1 792 THR n 
1 793 PHE n 
1 794 MET n 
1 795 THR n 
1 796 ARG n 
1 797 LEU n 
1 798 SER n 
1 799 PHE n 
1 800 THR n 
1 801 ALA n 
1 802 LYS n 
1 803 LEU n 
1 804 PHE n 
1 805 ILE n 
1 806 TYR n 
1 807 ALA n 
1 808 LEU n 
1 809 LEU n 
1 810 ASN n 
1 811 LEU n 
1 812 MET n 
1 813 LYS n 
1 814 LYS n 
1 815 ASN n 
1 816 GLY n 
1 817 SER n 
1 818 GLN n 
1 819 GLU n 
1 820 GLN n 
1 821 GLU n 
1 822 LEU n 
1 823 GLY n 
1 824 ASP n 
1 825 ILE n 
1 826 VAL n 
1 827 ASP n 
1 828 GLU n 
1 829 ILE n 
1 830 LYS n 
1 831 LEU n 
1 832 LEU n 
1 833 ILE n 
1 834 GLU n 
1 835 VAL n 
1 836 ASN n 
1 837 GLY n 
1 838 SER n 
1 839 ASN n 
1 840 LYS n 
1 841 PHE n 
1 842 VAL n 
1 843 MET n 
1 844 GLU n 
1 845 ILE n 
1 846 ALA n 
1 847 LYS n 
1 848 THR n 
1 849 LEU n 
1 850 PHE n 
1 851 GLN n 
1 852 GLN n 
1 853 GLY n 
1 854 SER n 
1 855 ASP n 
1 856 ASN n 
1 857 ILE n 
1 858 SER n 
1 859 GLU n 
1 860 GLN n 
1 861 LEU n 
1 862 ARG n 
1 863 ILE n 
1 864 ILE n 
1 865 SER n 
1 866 TRP n 
1 867 ASP n 
1 868 PHE n 
1 869 VAL n 
1 870 LEU n 
1 871 ASN n 
1 872 GLN n 
1 873 LEU n 
1 874 LEU n 
1 875 ASP n 
1 876 ALA n 
1 877 GLY n 
1 878 ILE n 
1 879 LEU n 
1 880 PHE n 
1 881 LYS n 
1 882 GLN n 
1 883 THR n 
1 884 MET n 
1 885 LYS n 
1 886 ASN n 
1 887 ASP n 
1 888 ARG n 
1 889 ILE n 
1 890 CYS n 
1 891 CYS n 
1 892 VAL n 
1 893 LYS n 
1 894 LEU n 
1 895 ASN n 
1 896 ILE n 
1 897 SER n 
1 898 VAL n 
1 899 GLU n 
1 900 GLU n 
1 901 ALA n 
1 902 LYS n 
1 903 ARG n 
1 904 ALA n 
1 905 MET n 
1 906 ASN n 
1 907 GLU n 
1 908 ASP n 
1 909 GLU n 
1 910 THR n 
1 911 LEU n 
1 912 ARG n 
1 913 ASN n 
1 914 LEU n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   GLY n 
2 5   GLU n 
2 6   ASP n 
2 7   PHE n 
2 8   VAL n 
2 9   GLU n 
2 10  HIS n 
2 11  ASN n 
2 12  ASP n 
2 13  ILE n 
2 14  LEU n 
2 15  SER n 
2 16  SER n 
2 17  PRO n 
2 18  ALA n 
2 19  LYS n 
2 20  SER n 
2 21  ARG n 
2 22  ASN n 
2 23  VAL n 
2 24  THR n 
2 25  PRO n 
2 26  LYS n 
2 27  ARG n 
2 28  VAL n 
2 29  ASP n 
2 30  PRO n 
2 31  HIS n 
2 32  GLY n 
2 33  GLU n 
2 34  ARG n 
2 35  GLN n 
2 36  LEU n 
2 37  ARG n 
2 38  ARG n 
2 39  ILE n 
2 40  HIS n 
2 41  SER n 
2 42  SER n 
2 43  LYS n 
2 44  LYS n 
2 45  ASN n 
2 46  LEU n 
2 47  LEU n 
2 48  GLU n 
2 49  ARG n 
2 50  ILE n 
2 51  SER n 
2 52  LEU n 
2 53  VAL n 
2 54  GLY n 
2 55  ASN n 
2 56  GLU n 
2 57  ARG n 
2 58  LYS n 
2 59  ASN n 
2 60  THR n 
2 61  SER n 
2 62  PRO n 
2 63  ASP n 
2 64  PRO n 
2 65  ALA n 
2 66  LEU n 
2 67  LYS n 
2 68  PRO n 
2 69  LYS n 
2 70  THR n 
2 71  PRO n 
2 72  SER n 
2 73  LYS n 
2 74  ALA n 
2 75  PRO n 
2 76  ARG n 
2 77  LYS n 
2 78  ARG n 
2 79  GLY n 
2 80  ARG n 
2 81  PRO n 
2 82  ARG n 
2 83  LYS n 
2 84  ILE n 
2 85  GLN n 
2 86  GLU n 
2 87  GLU n 
2 88  LEU n 
2 89  THR n 
2 90  ASP n 
2 91  ARG n 
2 92  ILE n 
2 93  LYS n 
2 94  LYS n 
2 95  ASP n 
2 96  GLU n 
2 97  LYS n 
2 98  ASP n 
2 99  THR n 
2 100 ILE n 
2 101 SER n 
2 102 SER n 
2 103 LYS n 
2 104 LYS n 
2 105 LYS n 
2 106 ARG n 
2 107 LYS n 
2 108 LEU n 
2 109 ASP n 
2 110 LYS n 
2 111 ASP n 
2 112 THR n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 VAL n 
2 117 ASN n 
2 118 GLU n 
2 119 GLU n 
2 120 SER n 
2 121 LYS n 
2 122 THR n 
2 123 SER n 
2 124 ASN n 
2 125 ASN n 
2 126 LYS n 
2 127 GLN n 
2 128 VAL n 
2 129 MET n 
2 130 GLU n 
2 131 LYS n 
2 132 THR n 
2 133 GLY n 
2 134 ILE n 
2 135 LYS n 
2 136 GLU n 
2 137 LYS n 
2 138 ARG n 
2 139 GLU n 
2 140 ARG n 
2 141 GLU n 
2 142 LYS n 
2 143 ILE n 
2 144 GLN n 
2 145 VAL n 
2 146 ALA n 
2 147 THR n 
2 148 THR n 
2 149 THR n 
2 150 TYR n 
2 151 GLU n 
2 152 ASP n 
2 153 ASN n 
2 154 VAL n 
2 155 THR n 
2 156 PRO n 
2 157 GLN n 
2 158 THR n 
2 159 ASP n 
2 160 ASP n 
2 161 ASN n 
2 162 PHE n 
2 163 VAL n 
2 164 SER n 
2 165 ASN n 
2 166 SER n 
2 167 PRO n 
2 168 GLU n 
2 169 PRO n 
2 170 PRO n 
2 171 GLU n 
2 172 PRO n 
2 173 ALA n 
2 174 THR n 
2 175 PRO n 
2 176 SER n 
2 177 LYS n 
2 178 LYS n 
2 179 SER n 
2 180 LEU n 
2 181 THR n 
2 182 THR n 
2 183 ASN n 
2 184 HIS n 
2 185 ASP n 
2 186 PHE n 
2 187 THR n 
2 188 SER n 
2 189 PRO n 
2 190 LEU n 
2 191 LYS n 
2 192 GLN n 
2 193 ILE n 
2 194 ILE n 
2 195 MET n 
2 196 ASN n 
2 197 ASN n 
2 198 LEU n 
2 199 LYS n 
2 200 GLU n 
2 201 TYR n 
2 202 LYS n 
2 203 ASP n 
2 204 SER n 
2 205 THR n 
2 206 SER n 
2 207 PRO n 
2 208 GLY n 
2 209 LYS n 
2 210 LEU n 
2 211 THR n 
2 212 LEU n 
2 213 SER n 
2 214 ARG n 
2 215 ASN n 
2 216 PHE n 
2 217 THR n 
2 218 PRO n 
2 219 THR n 
2 220 PRO n 
2 221 VAL n 
2 222 PRO n 
2 223 LYS n 
2 224 ASN n 
2 225 LYS n 
2 226 LYS n 
2 227 LEU n 
2 228 TYR n 
2 229 GLN n 
2 230 THR n 
2 231 SER n 
2 232 GLU n 
2 233 THR n 
2 234 LYS n 
2 235 SER n 
2 236 ALA n 
2 237 SER n 
2 238 SER n 
2 239 PHE n 
2 240 LEU n 
2 241 ASP n 
2 242 THR n 
2 243 PHE n 
2 244 GLU n 
2 245 GLY n 
2 246 TYR n 
2 247 PHE n 
2 248 ASP n 
2 249 GLN n 
2 250 ARG n 
2 251 LYS n 
2 252 ILE n 
2 253 VAL n 
2 254 ARG n 
2 255 THR n 
2 256 ASN n 
2 257 ALA n 
2 258 LYS n 
2 259 SER n 
2 260 ARG n 
2 261 HIS n 
2 262 THR n 
2 263 MET n 
2 264 SER n 
2 265 MET n 
2 266 ALA n 
2 267 PRO n 
2 268 ASP n 
2 269 VAL n 
2 270 THR n 
2 271 ARG n 
2 272 GLU n 
2 273 GLU n 
2 274 PHE n 
2 275 SER n 
2 276 LEU n 
2 277 VAL n 
2 278 SER n 
2 279 ASN n 
2 280 PHE n 
2 281 PHE n 
2 282 ASN n 
2 283 GLU n 
2 284 ASN n 
2 285 PHE n 
2 286 GLN n 
2 287 LYS n 
2 288 ARG n 
2 289 PRO n 
2 290 ARG n 
2 291 GLN n 
2 292 LYS n 
2 293 LEU n 
2 294 PHE n 
2 295 GLU n 
2 296 ILE n 
2 297 GLN n 
2 298 LYS n 
2 299 LYS n 
2 300 MET n 
2 301 PHE n 
2 302 PRO n 
2 303 GLN n 
2 304 TYR n 
2 305 TRP n 
2 306 PHE n 
2 307 GLU n 
2 308 LEU n 
2 309 THR n 
2 310 GLN n 
2 311 GLY n 
2 312 PHE n 
2 313 SER n 
2 314 LEU n 
2 315 LEU n 
2 316 PHE n 
2 317 TYR n 
2 318 GLY n 
2 319 VAL n 
2 320 GLY n 
2 321 SER n 
2 322 LYS n 
2 323 ARG n 
2 324 ASN n 
2 325 PHE n 
2 326 LEU n 
2 327 GLU n 
2 328 GLU n 
2 329 PHE n 
2 330 ALA n 
2 331 ILE n 
2 332 ASP n 
2 333 TYR n 
2 334 LEU n 
2 335 SER n 
2 336 PRO n 
2 337 LYS n 
2 338 ILE n 
2 339 ALA n 
2 340 TYR n 
2 341 SER n 
2 342 GLN n 
2 343 LEU n 
2 344 ALA n 
2 345 TYR n 
2 346 GLU n 
2 347 ASN n 
2 348 GLU n 
2 349 LEU n 
2 350 GLN n 
2 351 GLN n 
2 352 ASN n 
2 353 LYS n 
2 354 PRO n 
2 355 VAL n 
2 356 ASN n 
2 357 SER n 
2 358 ILE n 
2 359 PRO n 
2 360 CYS n 
2 361 LEU n 
2 362 ILE n 
2 363 LEU n 
2 364 ASN n 
2 365 GLY n 
2 366 TYR n 
2 367 ASN n 
2 368 PRO n 
2 369 SER n 
2 370 CYS n 
2 371 ASN n 
2 372 TYR n 
2 373 ARG n 
2 374 ASP n 
2 375 VAL n 
2 376 PHE n 
2 377 LYS n 
2 378 GLU n 
2 379 ILE n 
2 380 THR n 
2 381 ASP n 
2 382 LEU n 
2 383 LEU n 
2 384 VAL n 
2 385 PRO n 
2 386 ALA n 
2 387 GLU n 
2 388 LEU n 
2 389 THR n 
2 390 ARG n 
2 391 SER n 
2 392 GLU n 
2 393 THR n 
2 394 LYS n 
2 395 TYR n 
2 396 TRP n 
2 397 GLY n 
2 398 ASN n 
2 399 HIS n 
2 400 VAL n 
2 401 ILE n 
2 402 LEU n 
2 403 GLN n 
2 404 ILE n 
2 405 GLN n 
2 406 LYS n 
2 407 MET n 
2 408 ILE n 
2 409 ASP n 
2 410 PHE n 
2 411 TYR n 
2 412 LYS n 
2 413 ASN n 
2 414 GLN n 
2 415 PRO n 
2 416 LEU n 
2 417 ASP n 
2 418 ILE n 
2 419 LYS n 
2 420 LEU n 
2 421 ILE n 
2 422 LEU n 
2 423 VAL n 
2 424 VAL n 
2 425 HIS n 
2 426 ASN n 
2 427 LEU n 
2 428 ASP n 
2 429 GLY n 
2 430 PRO n 
2 431 SER n 
2 432 ILE n 
2 433 ARG n 
2 434 LYS n 
2 435 ASN n 
2 436 THR n 
2 437 PHE n 
2 438 GLN n 
2 439 THR n 
2 440 MET n 
2 441 LEU n 
2 442 SER n 
2 443 PHE n 
2 444 LEU n 
2 445 SER n 
2 446 VAL n 
2 447 ILE n 
2 448 ARG n 
2 449 GLN n 
2 450 ILE n 
2 451 ALA n 
2 452 ILE n 
2 453 VAL n 
2 454 ALA n 
2 455 SER n 
2 456 THR n 
2 457 ASP n 
2 458 HIS n 
2 459 ILE n 
2 460 TYR n 
2 461 ALA n 
2 462 PRO n 
2 463 LEU n 
2 464 LEU n 
2 465 TRP n 
2 466 ASP n 
2 467 ASN n 
2 468 MET n 
2 469 LYS n 
2 470 ALA n 
2 471 GLN n 
2 472 ASN n 
2 473 TYR n 
2 474 ASN n 
2 475 PHE n 
2 476 VAL n 
2 477 PHE n 
2 478 HIS n 
2 479 ASP n 
2 480 ILE n 
2 481 SER n 
2 482 ASN n 
2 483 PHE n 
2 484 GLU n 
2 485 PRO n 
2 486 SER n 
2 487 THR n 
2 488 VAL n 
2 489 GLU n 
2 490 SER n 
2 491 THR n 
2 492 PHE n 
2 493 GLN n 
2 494 ASP n 
2 495 VAL n 
2 496 MET n 
2 497 LYS n 
2 498 MET n 
2 499 GLY n 
2 500 LYS n 
2 501 SER n 
2 502 ASP n 
2 503 THR n 
2 504 SER n 
2 505 SER n 
2 506 GLY n 
2 507 ALA n 
2 508 GLU n 
2 509 GLY n 
2 510 ALA n 
2 511 LYS n 
2 512 TYR n 
2 513 VAL n 
2 514 LEU n 
2 515 GLN n 
2 516 SER n 
2 517 LEU n 
2 518 THR n 
2 519 VAL n 
2 520 ASN n 
2 521 SER n 
2 522 LYS n 
2 523 LYS n 
2 524 MET n 
2 525 TYR n 
2 526 LYS n 
2 527 LEU n 
2 528 LEU n 
2 529 ILE n 
2 530 GLU n 
2 531 THR n 
2 532 GLN n 
2 533 MET n 
2 534 GLN n 
2 535 ASN n 
2 536 MET n 
2 537 GLY n 
2 538 ASN n 
2 539 LEU n 
2 540 SER n 
2 541 ALA n 
2 542 ASN n 
2 543 THR n 
2 544 GLY n 
2 545 PRO n 
2 546 LYS n 
2 547 ARG n 
2 548 GLY n 
2 549 THR n 
2 550 GLN n 
2 551 ARG n 
2 552 THR n 
2 553 GLY n 
2 554 VAL n 
2 555 GLU n 
2 556 LEU n 
2 557 LYS n 
2 558 LEU n 
2 559 PHE n 
2 560 ASN n 
2 561 HIS n 
2 562 LEU n 
2 563 CYS n 
2 564 ALA n 
2 565 ALA n 
2 566 ASP n 
2 567 PHE n 
2 568 ILE n 
2 569 ALA n 
2 570 SER n 
2 571 ASN n 
2 572 GLU n 
2 573 ILE n 
2 574 ALA n 
2 575 LEU n 
2 576 ARG n 
2 577 SER n 
2 578 MET n 
2 579 LEU n 
2 580 ARG n 
2 581 GLU n 
2 582 PHE n 
2 583 ILE n 
2 584 GLU n 
2 585 HIS n 
2 586 LYS n 
2 587 MET n 
2 588 ALA n 
2 589 ASN n 
2 590 ILE n 
2 591 THR n 
2 592 LYS n 
2 593 ASN n 
2 594 ASN n 
2 595 SER n 
2 596 GLY n 
2 597 MET n 
2 598 GLU n 
2 599 ILE n 
2 600 ILE n 
2 601 TRP n 
2 602 VAL n 
2 603 PRO n 
2 604 TYR n 
2 605 THR n 
2 606 TYR n 
2 607 ALA n 
2 608 GLU n 
2 609 LEU n 
2 610 GLU n 
2 611 LYS n 
2 612 LEU n 
2 613 LEU n 
2 614 LYS n 
2 615 THR n 
2 616 VAL n 
2 617 LEU n 
2 618 ASN n 
2 619 THR n 
2 620 LEU n 
3 1   MET n 
3 2   SER n 
3 3   ASP n 
3 4   LEU n 
3 5   ASN n 
3 6   GLN n 
3 7   SER n 
3 8   LYS n 
3 9   LYS n 
3 10  MET n 
3 11  ASN n 
3 12  VAL n 
3 13  SER n 
3 14  GLU n 
3 15  PHE n 
3 16  ALA n 
3 17  ASP n 
3 18  ALA n 
3 19  GLN n 
3 20  ARG n 
3 21  SER n 
3 22  HIS n 
3 23  TYR n 
3 24  THR n 
3 25  VAL n 
3 26  TYR n 
3 27  PRO n 
3 28  SER n 
3 29  LEU n 
3 30  PRO n 
3 31  GLN n 
3 32  SER n 
3 33  ASN n 
3 34  LYS n 
3 35  ASN n 
3 36  ASP n 
3 37  LYS n 
3 38  HIS n 
3 39  ILE n 
3 40  PRO n 
3 41  PHE n 
3 42  VAL n 
3 43  LYS n 
3 44  LEU n 
3 45  LEU n 
3 46  SER n 
3 47  GLY n 
3 48  LYS n 
3 49  GLU n 
3 50  SER n 
3 51  GLU n 
3 52  VAL n 
3 53  ASN n 
3 54  VAL n 
3 55  GLU n 
3 56  LYS n 
3 57  ARG n 
3 58  TRP n 
3 59  GLU n 
3 60  LEU n 
3 61  TYR n 
3 62  HIS n 
3 63  GLN n 
3 64  LEU n 
3 65  HIS n 
3 66  SER n 
3 67  HIS n 
3 68  PHE n 
3 69  HIS n 
3 70  ASP n 
3 71  GLN n 
3 72  VAL n 
3 73  ASP n 
3 74  HIS n 
3 75  ILE n 
3 76  ILE n 
3 77  ASP n 
3 78  ASN n 
3 79  ILE n 
3 80  GLU n 
3 81  ALA n 
3 82  ASP n 
3 83  LEU n 
3 84  LYS n 
3 85  ALA n 
3 86  GLU n 
3 87  ILE n 
3 88  SER n 
3 89  ASP n 
3 90  LEU n 
3 91  LEU n 
3 92  TYR n 
3 93  SER n 
3 94  GLU n 
3 95  THR n 
3 96  THR n 
3 97  GLN n 
3 98  LYS n 
3 99  ARG n 
3 100 ARG n 
3 101 CYS n 
3 102 PHE n 
3 103 ASN n 
3 104 THR n 
3 105 ILE n 
3 106 PHE n 
3 107 LEU n 
3 108 LEU n 
3 109 GLY n 
3 110 SER n 
3 111 ASP n 
3 112 SER n 
3 113 THR n 
3 114 THR n 
3 115 LYS n 
3 116 ILE n 
3 117 GLU n 
3 118 LEU n 
3 119 LYS n 
3 120 ASP n 
3 121 GLU n 
3 122 SER n 
3 123 SER n 
3 124 ARG n 
3 125 TYR n 
3 126 ASN n 
3 127 VAL n 
3 128 LEU n 
3 129 ILE n 
3 130 GLU n 
3 131 LEU n 
3 132 THR n 
3 133 PRO n 
3 134 LYS n 
3 135 GLU n 
3 136 SER n 
3 137 PRO n 
3 138 ASN n 
3 139 VAL n 
3 140 ARG n 
3 141 MET n 
3 142 MET n 
3 143 LEU n 
3 144 ARG n 
3 145 ARG n 
3 146 SER n 
3 147 MET n 
3 148 TYR n 
3 149 LYS n 
3 150 LEU n 
3 151 TYR n 
3 152 SER n 
3 153 ALA n 
3 154 ALA n 
3 155 ASP n 
3 156 ALA n 
3 157 GLU n 
3 158 GLU n 
3 159 HIS n 
3 160 PRO n 
3 161 THR n 
3 162 ILE n 
3 163 LYS n 
3 164 TYR n 
3 165 GLU n 
3 166 ASP n 
3 167 ILE n 
3 168 ASN n 
3 169 ASP n 
3 170 GLU n 
3 171 ASP n 
3 172 GLY n 
3 173 ASP n 
3 174 PHE n 
3 175 THR n 
3 176 GLU n 
3 177 GLN n 
3 178 ASN n 
3 179 ASN n 
3 180 ASP n 
3 181 VAL n 
3 182 SER n 
3 183 TYR n 
3 184 ASP n 
3 185 LEU n 
3 186 SER n 
3 187 LEU n 
3 188 VAL n 
3 189 GLU n 
3 190 ASN n 
3 191 PHE n 
3 192 LYS n 
3 193 ARG n 
3 194 LEU n 
3 195 PHE n 
3 196 GLY n 
3 197 LYS n 
3 198 ASP n 
3 199 LEU n 
3 200 ALA n 
3 201 MET n 
3 202 VAL n 
3 203 PHE n 
3 204 ASN n 
3 205 PHE n 
3 206 LYS n 
3 207 ASP n 
3 208 VAL n 
3 209 ASP n 
3 210 SER n 
3 211 ILE n 
3 212 ASN n 
3 213 PHE n 
3 214 ASN n 
3 215 THR n 
3 216 LEU n 
3 217 ASP n 
3 218 ASN n 
3 219 PHE n 
3 220 ILE n 
3 221 ILE n 
3 222 LEU n 
3 223 LEU n 
3 224 LYS n 
3 225 SER n 
3 226 ALA n 
3 227 PHE n 
3 228 LYS n 
3 229 TYR n 
3 230 ASP n 
3 231 HIS n 
3 232 VAL n 
3 233 LYS n 
3 234 ILE n 
3 235 SER n 
3 236 LEU n 
3 237 ILE n 
3 238 PHE n 
3 239 ASN n 
3 240 ILE n 
3 241 ASN n 
3 242 THR n 
3 243 ASN n 
3 244 LEU n 
3 245 SER n 
3 246 ASN n 
3 247 ILE n 
3 248 GLU n 
3 249 LYS n 
3 250 ASN n 
3 251 LEU n 
3 252 ARG n 
3 253 GLN n 
3 254 SER n 
3 255 THR n 
3 256 ILE n 
3 257 ARG n 
3 258 LEU n 
3 259 LEU n 
3 260 LYS n 
3 261 ARG n 
3 262 ASN n 
3 263 TYR n 
3 264 HIS n 
3 265 LYS n 
3 266 LEU n 
3 267 ASP n 
3 268 VAL n 
3 269 SER n 
3 270 SER n 
3 271 ASN n 
3 272 LYS n 
3 273 GLY n 
3 274 PHE n 
3 275 LYS n 
3 276 TYR n 
3 277 GLY n 
3 278 ASN n 
3 279 GLN n 
3 280 ILE n 
3 281 PHE n 
3 282 GLN n 
3 283 SER n 
3 284 PHE n 
3 285 LEU n 
3 286 ASP n 
3 287 THR n 
3 288 VAL n 
3 289 ASP n 
3 290 GLY n 
3 291 LYS n 
3 292 LEU n 
3 293 ASN n 
3 294 LEU n 
3 295 SER n 
3 296 ASP n 
3 297 ARG n 
3 298 PHE n 
3 299 VAL n 
3 300 GLU n 
3 301 PHE n 
3 302 ILE n 
3 303 LEU n 
3 304 SER n 
3 305 LYS n 
3 306 MET n 
3 307 ALA n 
3 308 ASN n 
3 309 ASN n 
3 310 THR n 
3 311 ASN n 
3 312 HIS n 
3 313 ASN n 
3 314 LEU n 
3 315 GLN n 
3 316 LEU n 
3 317 LEU n 
3 318 THR n 
3 319 LYS n 
3 320 MET n 
3 321 LEU n 
3 322 ASP n 
3 323 TYR n 
3 324 SER n 
3 325 LEU n 
3 326 MET n 
3 327 SER n 
3 328 TYR n 
3 329 PHE n 
3 330 PHE n 
3 331 GLN n 
3 332 ASN n 
3 333 ALA n 
3 334 PHE n 
3 335 SER n 
3 336 VAL n 
3 337 PHE n 
3 338 ILE n 
3 339 ASP n 
3 340 PRO n 
3 341 VAL n 
3 342 ASN n 
3 343 VAL n 
3 344 ASP n 
3 345 PHE n 
3 346 LEU n 
3 347 ASN n 
3 348 ASP n 
3 349 ASP n 
3 350 TYR n 
3 351 LEU n 
3 352 LYS n 
3 353 ILE n 
3 354 LEU n 
3 355 SER n 
3 356 ARG n 
3 357 CYS n 
3 358 PRO n 
3 359 THR n 
3 360 PHE n 
3 361 MET n 
3 362 PHE n 
3 363 PHE n 
3 364 VAL n 
3 365 GLU n 
3 366 GLY n 
3 367 LEU n 
3 368 ILE n 
3 369 LYS n 
3 370 GLN n 
3 371 HIS n 
3 372 ALA n 
3 373 PRO n 
3 374 ALA n 
3 375 ASP n 
3 376 GLU n 
3 377 ILE n 
3 378 LEU n 
3 379 SER n 
3 380 LEU n 
3 381 LEU n 
3 382 THR n 
3 383 ASN n 
3 384 LYS n 
3 385 ASN n 
3 386 ARG n 
3 387 GLY n 
3 388 LEU n 
3 389 GLU n 
3 390 GLU n 
3 391 PHE n 
3 392 PHE n 
3 393 VAL n 
3 394 GLU n 
3 395 PHE n 
3 396 LEU n 
3 397 VAL n 
3 398 ARG n 
3 399 GLU n 
3 400 ASN n 
3 401 PRO n 
3 402 ILE n 
3 403 ASN n 
3 404 GLY n 
3 405 HIS n 
3 406 ALA n 
3 407 LYS n 
3 408 PHE n 
3 409 VAL n 
3 410 ALA n 
3 411 ARG n 
3 412 PHE n 
3 413 LEU n 
3 414 GLU n 
3 415 GLU n 
3 416 GLU n 
3 417 LEU n 
3 418 ASN n 
3 419 ILE n 
3 420 THR n 
3 421 ASN n 
3 422 PHE n 
3 423 ASN n 
3 424 LEU n 
3 425 ILE n 
3 426 GLU n 
3 427 LEU n 
3 428 TYR n 
3 429 HIS n 
3 430 ASN n 
3 431 LEU n 
3 432 LEU n 
3 433 ILE n 
3 434 GLY n 
3 435 LYS n 
3 436 LEU n 
3 437 ASP n 
3 438 SER n 
3 439 TYR n 
3 440 LEU n 
3 441 ASP n 
3 442 ARG n 
3 443 TRP n 
3 444 SER n 
3 445 ALA n 
3 446 CYS n 
3 447 LYS n 
3 448 GLU n 
3 449 TYR n 
3 450 LYS n 
3 451 ASP n 
3 452 ARG n 
3 453 LEU n 
3 454 HIS n 
3 455 PHE n 
3 456 GLU n 
3 457 PRO n 
3 458 ILE n 
3 459 ASP n 
3 460 THR n 
3 461 ILE n 
3 462 PHE n 
3 463 GLN n 
3 464 GLU n 
3 465 LEU n 
3 466 PHE n 
3 467 THR n 
3 468 LEU n 
3 469 ASP n 
3 470 ASN n 
3 471 ARG n 
3 472 SER n 
3 473 GLY n 
3 474 LEU n 
3 475 LEU n 
3 476 THR n 
3 477 GLN n 
3 478 SER n 
3 479 ILE n 
3 480 PHE n 
3 481 PRO n 
3 482 SER n 
3 483 TYR n 
3 484 LYS n 
3 485 SER n 
3 486 ASN n 
3 487 ILE n 
3 488 GLU n 
3 489 ASP n 
3 490 ASN n 
3 491 LEU n 
3 492 LEU n 
3 493 SER n 
3 494 TRP n 
3 495 GLU n 
3 496 GLN n 
3 497 VAL n 
3 498 LEU n 
3 499 PRO n 
3 500 SER n 
3 501 LEU n 
3 502 ASP n 
3 503 LYS n 
3 504 GLU n 
3 505 ASN n 
3 506 TYR n 
3 507 ASP n 
3 508 THR n 
3 509 LEU n 
3 510 SER n 
3 511 GLY n 
3 512 ASP n 
3 513 LEU n 
3 514 ASP n 
3 515 LYS n 
3 516 ILE n 
3 517 MET n 
3 518 ALA n 
3 519 PRO n 
3 520 VAL n 
3 521 LEU n 
3 522 GLY n 
3 523 GLN n 
3 524 LEU n 
3 525 PHE n 
3 526 LYS n 
3 527 LEU n 
3 528 TYR n 
3 529 ARG n 
3 530 GLU n 
3 531 ALA n 
3 532 ASN n 
3 533 MET n 
3 534 THR n 
3 535 ILE n 
3 536 ASN n 
3 537 ILE n 
3 538 TYR n 
3 539 ASP n 
3 540 PHE n 
3 541 TYR n 
3 542 ILE n 
3 543 ALA n 
3 544 PHE n 
3 545 ARG n 
3 546 GLU n 
3 547 THR n 
3 548 LEU n 
3 549 PRO n 
3 550 LYS n 
3 551 GLU n 
3 552 GLU n 
3 553 ILE n 
3 554 LEU n 
3 555 ASN n 
3 556 PHE n 
3 557 ILE n 
3 558 ARG n 
3 559 LYS n 
3 560 ASP n 
3 561 PRO n 
3 562 SER n 
3 563 ASN n 
3 564 THR n 
3 565 LYS n 
3 566 LEU n 
3 567 LEU n 
3 568 GLU n 
3 569 LEU n 
3 570 ALA n 
3 571 GLU n 
3 572 THR n 
3 573 PRO n 
3 574 ASP n 
3 575 ALA n 
3 576 PHE n 
3 577 ASP n 
3 578 LYS n 
3 579 VAL n 
3 580 ALA n 
3 581 LEU n 
3 582 ILE n 
3 583 LEU n 
3 584 PHE n 
3 585 MET n 
3 586 GLN n 
3 587 ALA n 
3 588 ILE n 
3 589 PHE n 
3 590 ALA n 
3 591 PHE n 
3 592 GLU n 
3 593 ASN n 
3 594 MET n 
3 595 GLY n 
3 596 LEU n 
3 597 ILE n 
3 598 LYS n 
3 599 PHE n 
3 600 GLN n 
3 601 SER n 
3 602 THR n 
3 603 LYS n 
3 604 SER n 
3 605 TYR n 
3 606 ASP n 
3 607 LEU n 
3 608 VAL n 
3 609 GLU n 
3 610 LYS n 
3 611 CYS n 
3 612 VAL n 
3 613 TRP n 
3 614 ARG n 
3 615 GLY n 
3 616 ILE n 
4 1   MET n 
4 2   THR n 
4 3   ILE n 
4 4   SER n 
4 5   GLU n 
4 6   ALA n 
4 7   ARG n 
4 8   LEU n 
4 9   SER n 
4 10  PRO n 
4 11  GLN n 
4 12  VAL n 
4 13  ASN n 
4 14  LEU n 
4 15  LEU n 
4 16  PRO n 
4 17  ILE n 
4 18  LYS n 
4 19  ARG n 
4 20  HIS n 
4 21  SER n 
4 22  ASN n 
4 23  GLU n 
4 24  GLU n 
4 25  VAL n 
4 26  GLU n 
4 27  GLU n 
4 28  THR n 
4 29  ALA n 
4 30  ALA n 
4 31  ILE n 
4 32  LEU n 
4 33  LYS n 
4 34  LYS n 
4 35  ARG n 
4 36  THR n 
4 37  ILE n 
4 38  ASP n 
4 39  ASN n 
4 40  GLU n 
4 41  LYS n 
4 42  CYS n 
4 43  LYS n 
4 44  ASP n 
4 45  SER n 
4 46  ASP n 
4 47  PRO n 
4 48  GLY n 
4 49  PHE n 
4 50  GLY n 
4 51  SER n 
4 52  LEU n 
4 53  GLN n 
4 54  ARG n 
4 55  ARG n 
4 56  LEU n 
4 57  LEU n 
4 58  GLN n 
4 59  GLN n 
4 60  LEU n 
4 61  TYR n 
4 62  GLY n 
4 63  THR n 
4 64  LEU n 
4 65  PRO n 
4 66  THR n 
4 67  ASP n 
4 68  GLU n 
4 69  LYS n 
4 70  ILE n 
4 71  ILE n 
4 72  PHE n 
4 73  THR n 
4 74  TYR n 
4 75  LEU n 
4 76  GLN n 
4 77  ASP n 
4 78  CYS n 
4 79  GLN n 
4 80  GLN n 
4 81  GLU n 
4 82  ILE n 
4 83  ASP n 
4 84  ARG n 
4 85  ILE n 
4 86  ILE n 
4 87  LYS n 
4 88  GLN n 
4 89  SER n 
4 90  ILE n 
4 91  ILE n 
4 92  GLN n 
4 93  LYS n 
4 94  GLU n 
4 95  SER n 
4 96  HIS n 
4 97  SER n 
4 98  VAL n 
4 99  ILE n 
4 100 LEU n 
4 101 VAL n 
4 102 GLY n 
4 103 PRO n 
4 104 ARG n 
4 105 GLN n 
4 106 SER n 
4 107 TYR n 
4 108 LYS n 
4 109 THR n 
4 110 TYR n 
4 111 LEU n 
4 112 LEU n 
4 113 ASP n 
4 114 TYR n 
4 115 GLU n 
4 116 LEU n 
4 117 SER n 
4 118 LEU n 
4 119 LEU n 
4 120 GLN n 
4 121 GLN n 
4 122 SER n 
4 123 TYR n 
4 124 LYS n 
4 125 GLU n 
4 126 GLN n 
4 127 PHE n 
4 128 ILE n 
4 129 THR n 
4 130 ILE n 
4 131 ARG n 
4 132 LEU n 
4 133 ASN n 
4 134 GLY n 
4 135 PHE n 
4 136 ILE n 
4 137 HIS n 
4 138 SER n 
4 139 GLU n 
4 140 GLN n 
4 141 THR n 
4 142 ALA n 
4 143 ILE n 
4 144 ASN n 
4 145 GLY n 
4 146 ILE n 
4 147 ALA n 
4 148 THR n 
4 149 GLN n 
4 150 LEU n 
4 151 GLU n 
4 152 GLN n 
4 153 GLN n 
4 154 LEU n 
4 155 GLN n 
4 156 LYS n 
4 157 ILE n 
4 158 HIS n 
4 159 GLY n 
4 160 SER n 
4 161 GLU n 
4 162 GLU n 
4 163 LYS n 
4 164 ILE n 
4 165 ASP n 
4 166 ASP n 
4 167 THR n 
4 168 SER n 
4 169 LEU n 
4 170 GLU n 
4 171 THR n 
4 172 ILE n 
4 173 SER n 
4 174 SER n 
4 175 GLY n 
4 176 SER n 
4 177 LEU n 
4 178 THR n 
4 179 GLU n 
4 180 VAL n 
4 181 PHE n 
4 182 GLU n 
4 183 LYS n 
4 184 ILE n 
4 185 LEU n 
4 186 LEU n 
4 187 LEU n 
4 188 LEU n 
4 189 ASP n 
4 190 SER n 
4 191 THR n 
4 192 THR n 
4 193 LYS n 
4 194 THR n 
4 195 ARG n 
4 196 ASN n 
4 197 GLU n 
4 198 ASP n 
4 199 SER n 
4 200 GLY n 
4 201 GLU n 
4 202 VAL n 
4 203 ASP n 
4 204 ARG n 
4 205 GLU n 
4 206 SER n 
4 207 ILE n 
4 208 THR n 
4 209 LYS n 
4 210 ILE n 
4 211 THR n 
4 212 VAL n 
4 213 VAL n 
4 214 PHE n 
4 215 ILE n 
4 216 PHE n 
4 217 ASP n 
4 218 GLU n 
4 219 ILE n 
4 220 ASP n 
4 221 THR n 
4 222 PHE n 
4 223 ALA n 
4 224 GLY n 
4 225 PRO n 
4 226 VAL n 
4 227 ARG n 
4 228 GLN n 
4 229 THR n 
4 230 LEU n 
4 231 LEU n 
4 232 TYR n 
4 233 ASN n 
4 234 LEU n 
4 235 PHE n 
4 236 ASP n 
4 237 MET n 
4 238 VAL n 
4 239 GLU n 
4 240 HIS n 
4 241 SER n 
4 242 ARG n 
4 243 VAL n 
4 244 PRO n 
4 245 VAL n 
4 246 CYS n 
4 247 ILE n 
4 248 PHE n 
4 249 GLY n 
4 250 CYS n 
4 251 THR n 
4 252 THR n 
4 253 LYS n 
4 254 LEU n 
4 255 ASN n 
4 256 ILE n 
4 257 LEU n 
4 258 GLU n 
4 259 TYR n 
4 260 LEU n 
4 261 GLU n 
4 262 LYS n 
4 263 ARG n 
4 264 VAL n 
4 265 LYS n 
4 266 SER n 
4 267 ARG n 
4 268 PHE n 
4 269 SER n 
4 270 GLN n 
4 271 ARG n 
4 272 VAL n 
4 273 ILE n 
4 274 TYR n 
4 275 MET n 
4 276 PRO n 
4 277 GLN n 
4 278 ILE n 
4 279 GLN n 
4 280 ASN n 
4 281 LEU n 
4 282 ASP n 
4 283 ASP n 
4 284 MET n 
4 285 VAL n 
4 286 ASP n 
4 287 ALA n 
4 288 VAL n 
4 289 ARG n 
4 290 ASN n 
4 291 LEU n 
4 292 LEU n 
4 293 THR n 
4 294 VAL n 
4 295 ARG n 
4 296 SER n 
4 297 GLU n 
4 298 ILE n 
4 299 SER n 
4 300 PRO n 
4 301 TRP n 
4 302 VAL n 
4 303 SER n 
4 304 GLN n 
4 305 TRP n 
4 306 ASN n 
4 307 GLU n 
4 308 THR n 
4 309 LEU n 
4 310 GLU n 
4 311 LYS n 
4 312 GLU n 
4 313 LEU n 
4 314 SER n 
4 315 ASP n 
4 316 PRO n 
4 317 ARG n 
4 318 SER n 
4 319 ASN n 
4 320 LEU n 
4 321 ASN n 
4 322 ARG n 
4 323 HIS n 
4 324 ILE n 
4 325 ARG n 
4 326 MET n 
4 327 ASN n 
4 328 PHE n 
4 329 GLU n 
4 330 THR n 
4 331 PHE n 
4 332 ARG n 
4 333 SER n 
4 334 LEU n 
4 335 PRO n 
4 336 THR n 
4 337 LEU n 
4 338 LYS n 
4 339 ASN n 
4 340 SER n 
4 341 ILE n 
4 342 ILE n 
4 343 PRO n 
4 344 LEU n 
4 345 VAL n 
4 346 ALA n 
4 347 THR n 
4 348 SER n 
4 349 LYS n 
4 350 ASN n 
4 351 PHE n 
4 352 GLY n 
4 353 SER n 
4 354 LEU n 
4 355 CYS n 
4 356 THR n 
4 357 ALA n 
4 358 ILE n 
4 359 LYS n 
4 360 SER n 
4 361 CYS n 
4 362 SER n 
4 363 PHE n 
4 364 LEU n 
4 365 ASP n 
4 366 ILE n 
4 367 TYR n 
4 368 ASN n 
4 369 LYS n 
4 370 ASN n 
4 371 GLN n 
4 372 LEU n 
4 373 SER n 
4 374 ASN n 
4 375 ASN n 
4 376 LEU n 
4 377 THR n 
4 378 GLY n 
4 379 ARG n 
4 380 LEU n 
4 381 GLN n 
4 382 SER n 
4 383 LEU n 
4 384 SER n 
4 385 ASP n 
4 386 LEU n 
4 387 GLU n 
4 388 LEU n 
4 389 ALA n 
4 390 ILE n 
4 391 LEU n 
4 392 ILE n 
4 393 SER n 
4 394 ALA n 
4 395 ALA n 
4 396 ARG n 
4 397 VAL n 
4 398 ALA n 
4 399 LEU n 
4 400 ARG n 
4 401 ALA n 
4 402 LYS n 
4 403 ASP n 
4 404 GLY n 
4 405 SER n 
4 406 PHE n 
4 407 ASN n 
4 408 PHE n 
4 409 ASN n 
4 410 LEU n 
4 411 ALA n 
4 412 TYR n 
4 413 ALA n 
4 414 GLU n 
4 415 TYR n 
4 416 GLU n 
4 417 LYS n 
4 418 MET n 
4 419 ILE n 
4 420 LYS n 
4 421 ALA n 
4 422 ILE n 
4 423 ASN n 
4 424 SER n 
4 425 ARG n 
4 426 ILE n 
4 427 PRO n 
4 428 THR n 
4 429 VAL n 
4 430 ALA n 
4 431 PRO n 
4 432 THR n 
4 433 THR n 
4 434 ASN n 
4 435 VAL n 
4 436 GLY n 
4 437 THR n 
4 438 GLY n 
4 439 GLN n 
4 440 SER n 
4 441 THR n 
4 442 PHE n 
4 443 SER n 
4 444 ILE n 
4 445 ASP n 
4 446 ASN n 
4 447 THR n 
4 448 ILE n 
4 449 LYS n 
4 450 LEU n 
4 451 TRP n 
4 452 LEU n 
4 453 LYS n 
4 454 LYS n 
4 455 ASP n 
4 456 VAL n 
4 457 LYS n 
4 458 ASN n 
4 459 VAL n 
4 460 TRP n 
4 461 GLU n 
4 462 ASN n 
4 463 LEU n 
4 464 VAL n 
4 465 GLN n 
4 466 LEU n 
4 467 ASP n 
4 468 PHE n 
4 469 PHE n 
4 470 THR n 
4 471 GLU n 
4 472 LYS n 
4 473 SER n 
4 474 ALA n 
4 475 VAL n 
4 476 GLY n 
4 477 LEU n 
4 478 ARG n 
4 479 ASP n 
4 480 ASN n 
4 481 ALA n 
4 482 THR n 
4 483 ALA n 
4 484 ALA n 
4 485 PHE n 
4 486 TYR n 
4 487 ALA n 
4 488 SER n 
4 489 ASN n 
4 490 TYR n 
4 491 GLN n 
4 492 PHE n 
4 493 GLN n 
4 494 GLY n 
4 495 THR n 
4 496 MET n 
4 497 ILE n 
4 498 PRO n 
4 499 PHE n 
4 500 ASP n 
4 501 LEU n 
4 502 ARG n 
4 503 SER n 
4 504 TYR n 
4 505 GLN n 
4 506 MET n 
4 507 GLN n 
4 508 ILE n 
4 509 ILE n 
4 510 LEU n 
4 511 GLN n 
4 512 GLU n 
4 513 LEU n 
4 514 ARG n 
4 515 ARG n 
4 516 ILE n 
4 517 ILE n 
4 518 PRO n 
4 519 LYS n 
4 520 SER n 
4 521 ASN n 
4 522 MET n 
4 523 TYR n 
4 524 TYR n 
4 525 SER n 
4 526 TRP n 
4 527 THR n 
4 528 GLN n 
4 529 LEU n 
5 1   DT  n 
5 2   DA  n 
5 3   DC  n 
5 4   DA  n 
5 5   DG  n 
5 6   DA  n 
5 7   DT  n 
5 8   DT  n 
5 9   DT  n 
5 10  DT  n 
5 11  DA  n 
5 12  DT  n 
5 13  DG  n 
5 14  DT  n 
5 15  DT  n 
5 16  DT  n 
5 17  DA  n 
5 18  DG  n 
5 19  DA  n 
5 20  DT  n 
5 21  DC  n 
5 22  DT  n 
5 23  DT  n 
5 24  DT  n 
5 25  DT  n 
5 26  DA  n 
5 27  DT  n 
5 28  DG  n 
5 29  DC  n 
5 30  DT  n 
5 31  DT  n 
5 32  DG  n 
5 33  DC  n 
5 34  DT  n 
5 35  DT  n 
5 36  DT  n 
5 37  DT  n 
5 38  DC  n 
5 39  DA  n 
5 40  DA  n 
5 41  DA  n 
5 42  DA  n 
5 43  DG  n 
5 44  DG  n 
5 45  DC  n 
5 46  DC  n 
5 47  DT  n 
5 48  DG  n 
5 49  DC  n 
5 50  DA  n 
5 51  DG  n 
5 52  DG  n 
5 53  DC  n 
5 54  DA  n 
5 55  DA  n 
5 56  DG  n 
5 57  DT  n 
5 58  DG  n 
5 59  DC  n 
5 60  DA  n 
5 61  DC  n 
5 62  DA  n 
5 63  DA  n 
5 64  DA  n 
5 65  DC  n 
5 66  DA  n 
5 67  DA  n 
5 68  DT  n 
5 69  DA  n 
5 70  DC  n 
5 71  DT  n 
5 72  DT  n 
5 73  DA  n 
5 74  DA  n 
5 75  DA  n 
5 76  DT  n 
5 77  DA  n 
6 1   DT  n 
6 2   DA  n 
6 3   DT  n 
6 4   DT  n 
6 5   DT  n 
6 6   DA  n 
6 7   DA  n 
6 8   DG  n 
6 9   DT  n 
6 10  DA  n 
6 11  DT  n 
6 12  DT  n 
6 13  DG  n 
6 14  DT  n 
6 15  DT  n 
6 16  DT  n 
6 17  DG  n 
6 18  DT  n 
6 19  DG  n 
6 20  DC  n 
6 21  DA  n 
6 22  DC  n 
6 23  DT  n 
6 24  DT  n 
6 25  DG  n 
6 26  DC  n 
6 27  DC  n 
6 28  DT  n 
6 29  DG  n 
6 30  DC  n 
6 31  DA  n 
6 32  DG  n 
6 33  DG  n 
6 34  DC  n 
6 35  DC  n 
6 36  DT  n 
6 37  DT  n 
6 38  DT  n 
6 39  DT  n 
6 40  DG  n 
6 41  DA  n 
6 42  DA  n 
6 43  DA  n 
6 44  DA  n 
6 45  DG  n 
6 46  DC  n 
6 47  DA  n 
6 48  DA  n 
6 49  DG  n 
6 50  DC  n 
6 51  DA  n 
6 52  DT  n 
6 53  DA  n 
6 54  DA  n 
6 55  DA  n 
6 56  DA  n 
6 57  DG  n 
6 58  DA  n 
6 59  DT  n 
6 60  DC  n 
6 61  DT  n 
6 62  DA  n 
6 63  DA  n 
6 64  DA  n 
6 65  DC  n 
6 66  DA  n 
6 67  DT  n 
6 68  DA  n 
6 69  DA  n 
6 70  DA  n 
6 71  DA  n 
6 72  DT  n 
6 73  DC  n 
6 74  DT  n 
6 75  DG  n 
6 76  DT  n 
6 77  DA  n 
7 1   MET n 
7 2   ASN n 
7 3   VAL n 
7 4   THR n 
7 5   THR n 
7 6   PRO n 
7 7   GLU n 
7 8   VAL n 
7 9   ALA n 
7 10  PHE n 
7 11  ARG n 
7 12  GLU n 
7 13  TYR n 
7 14  GLN n 
7 15  THR n 
7 16  ASN n 
7 17  CYS n 
7 18  LEU n 
7 19  ALA n 
7 20  SER n 
7 21  TYR n 
7 22  ILE n 
7 23  SER n 
7 24  ALA n 
7 25  ASP n 
7 26  PRO n 
7 27  ASP n 
7 28  ILE n 
7 29  THR n 
7 30  PRO n 
7 31  SER n 
7 32  ASN n 
7 33  LEU n 
7 34  ILE n 
7 35  LEU n 
7 36  GLN n 
7 37  GLY n 
7 38  TYR n 
7 39  SER n 
7 40  GLY n 
7 41  THR n 
7 42  GLY n 
7 43  LYS n 
7 44  THR n 
7 45  TYR n 
7 46  THR n 
7 47  LEU n 
7 48  LYS n 
7 49  LYS n 
7 50  TYR n 
7 51  PHE n 
7 52  ASN n 
7 53  ALA n 
7 54  ASN n 
7 55  PRO n 
7 56  ASN n 
7 57  LEU n 
7 58  HIS n 
7 59  ALA n 
7 60  VAL n 
7 61  TRP n 
7 62  LEU n 
7 63  GLU n 
7 64  PRO n 
7 65  VAL n 
7 66  GLU n 
7 67  LEU n 
7 68  VAL n 
7 69  SER n 
7 70  TRP n 
7 71  LYS n 
7 72  PRO n 
7 73  LEU n 
7 74  LEU n 
7 75  GLN n 
7 76  ALA n 
7 77  ILE n 
7 78  ALA n 
7 79  ARG n 
7 80  THR n 
7 81  VAL n 
7 82  GLN n 
7 83  TYR n 
7 84  LYS n 
7 85  LEU n 
7 86  LYS n 
7 87  THR n 
7 88  LEU n 
7 89  TYR n 
7 90  PRO n 
7 91  ASN n 
7 92  ILE n 
7 93  PRO n 
7 94  THR n 
7 95  THR n 
7 96  ASP n 
7 97  TYR n 
7 98  ASP n 
7 99  PRO n 
7 100 LEU n 
7 101 GLN n 
7 102 VAL n 
7 103 GLU n 
7 104 GLU n 
7 105 PRO n 
7 106 PHE n 
7 107 LEU n 
7 108 LEU n 
7 109 VAL n 
7 110 LYS n 
7 111 THR n 
7 112 LEU n 
7 113 HIS n 
7 114 ASN n 
7 115 ILE n 
7 116 PHE n 
7 117 VAL n 
7 118 GLN n 
7 119 TYR n 
7 120 GLU n 
7 121 SER n 
7 122 LEU n 
7 123 GLN n 
7 124 GLU n 
7 125 LYS n 
7 126 THR n 
7 127 CYS n 
7 128 LEU n 
7 129 PHE n 
7 130 LEU n 
7 131 ILE n 
7 132 LEU n 
7 133 ASP n 
7 134 GLY n 
7 135 PHE n 
7 136 ASP n 
7 137 SER n 
7 138 LEU n 
7 139 GLN n 
7 140 ASP n 
7 141 LEU n 
7 142 ASP n 
7 143 ALA n 
7 144 ALA n 
7 145 LEU n 
7 146 PHE n 
7 147 ASN n 
7 148 LYS n 
7 149 TYR n 
7 150 ILE n 
7 151 LYS n 
7 152 LEU n 
7 153 ASN n 
7 154 GLU n 
7 155 LEU n 
7 156 LEU n 
7 157 PRO n 
7 158 LYS n 
7 159 ASP n 
7 160 SER n 
7 161 LYS n 
7 162 ILE n 
7 163 ASN n 
7 164 ILE n 
7 165 LYS n 
7 166 PHE n 
7 167 ILE n 
7 168 TYR n 
7 169 THR n 
7 170 MET n 
7 171 LEU n 
7 172 GLU n 
7 173 THR n 
7 174 SER n 
7 175 PHE n 
7 176 LEU n 
7 177 GLN n 
7 178 ARG n 
7 179 TYR n 
7 180 SER n 
7 181 THR n 
7 182 HIS n 
7 183 CYS n 
7 184 ILE n 
7 185 PRO n 
7 186 THR n 
7 187 VAL n 
7 188 MET n 
7 189 PHE n 
7 190 PRO n 
7 191 ARG n 
7 192 TYR n 
7 193 ASN n 
7 194 VAL n 
7 195 ASP n 
7 196 GLU n 
7 197 VAL n 
7 198 SER n 
7 199 THR n 
7 200 ILE n 
7 201 LEU n 
7 202 VAL n 
7 203 MET n 
7 204 SER n 
7 205 ARG n 
7 206 CYS n 
7 207 GLY n 
7 208 GLU n 
7 209 LEU n 
7 210 MET n 
7 211 GLU n 
7 212 ASP n 
7 213 SER n 
7 214 CYS n 
7 215 LEU n 
7 216 ARG n 
7 217 LYS n 
7 218 ARG n 
7 219 ILE n 
7 220 ILE n 
7 221 GLU n 
7 222 GLU n 
7 223 GLN n 
7 224 ILE n 
7 225 THR n 
7 226 ASP n 
7 227 CYS n 
7 228 THR n 
7 229 ASP n 
7 230 ASP n 
7 231 GLN n 
7 232 PHE n 
7 233 GLN n 
7 234 ASN n 
7 235 VAL n 
7 236 ALA n 
7 237 ALA n 
7 238 ASN n 
7 239 PHE n 
7 240 ILE n 
7 241 HIS n 
7 242 LEU n 
7 243 ILE n 
7 244 VAL n 
7 245 GLN n 
7 246 ALA n 
7 247 PHE n 
7 248 HIS n 
7 249 SER n 
7 250 TYR n 
7 251 THR n 
7 252 GLY n 
7 253 ASN n 
7 254 ASP n 
7 255 ILE n 
7 256 PHE n 
7 257 ALA n 
7 258 LEU n 
7 259 ASN n 
7 260 ASP n 
7 261 LEU n 
7 262 ILE n 
7 263 ASP n 
7 264 PHE n 
7 265 LYS n 
7 266 TRP n 
7 267 PRO n 
7 268 LYS n 
7 269 TYR n 
7 270 VAL n 
7 271 SER n 
7 272 ARG n 
7 273 ILE n 
7 274 THR n 
7 275 LYS n 
7 276 GLU n 
7 277 ASN n 
7 278 ILE n 
7 279 PHE n 
7 280 GLU n 
7 281 PRO n 
7 282 LEU n 
7 283 ALA n 
7 284 LEU n 
7 285 TYR n 
7 286 LYS n 
7 287 SER n 
7 288 ALA n 
7 289 ILE n 
7 290 LYS n 
7 291 LEU n 
7 292 PHE n 
7 293 LEU n 
7 294 SER n 
7 295 THR n 
7 296 ASP n 
7 297 ASP n 
7 298 ASN n 
7 299 LEU n 
7 300 SER n 
7 301 GLU n 
7 302 ASN n 
7 303 GLY n 
7 304 GLN n 
7 305 GLY n 
7 306 GLU n 
7 307 SER n 
7 308 ALA n 
7 309 ILE n 
7 310 THR n 
7 311 THR n 
7 312 ASN n 
7 313 ARG n 
7 314 ASP n 
7 315 ASP n 
7 316 LEU n 
7 317 GLU n 
7 318 ASN n 
7 319 SER n 
7 320 GLN n 
7 321 THR n 
7 322 TYR n 
7 323 ASP n 
7 324 LEU n 
7 325 SER n 
7 326 ILE n 
7 327 ILE n 
7 328 SER n 
7 329 LYS n 
7 330 TYR n 
7 331 LEU n 
7 332 LEU n 
7 333 ILE n 
7 334 ALA n 
7 335 SER n 
7 336 TYR n 
7 337 ILE n 
7 338 CYS n 
7 339 SER n 
7 340 TYR n 
7 341 LEU n 
7 342 GLU n 
7 343 PRO n 
7 344 ARG n 
7 345 TYR n 
7 346 ASP n 
7 347 ALA n 
7 348 SER n 
7 349 ILE n 
7 350 PHE n 
7 351 SER n 
7 352 ARG n 
7 353 LYS n 
7 354 THR n 
7 355 ARG n 
7 356 ILE n 
7 357 ILE n 
7 358 GLN n 
7 359 GLY n 
7 360 ARG n 
7 361 ALA n 
7 362 ALA n 
7 363 TYR n 
7 364 GLY n 
7 365 ARG n 
7 366 ARG n 
7 367 LYS n 
7 368 LYS n 
7 369 LYS n 
7 370 GLU n 
7 371 VAL n 
7 372 ASN n 
7 373 PRO n 
7 374 ARG n 
7 375 TYR n 
7 376 LEU n 
7 377 GLN n 
7 378 PRO n 
7 379 SER n 
7 380 LEU n 
7 381 PHE n 
7 382 ALA n 
7 383 ILE n 
7 384 GLU n 
7 385 ARG n 
7 386 LEU n 
7 387 LEU n 
7 388 ALA n 
7 389 ILE n 
7 390 PHE n 
7 391 GLN n 
7 392 ALA n 
7 393 ILE n 
7 394 PHE n 
7 395 PRO n 
7 396 ILE n 
7 397 GLN n 
7 398 GLY n 
7 399 LYS n 
7 400 ALA n 
7 401 GLU n 
7 402 SER n 
7 403 GLY n 
7 404 SER n 
7 405 LEU n 
7 406 SER n 
7 407 ALA n 
7 408 LEU n 
7 409 ARG n 
7 410 GLU n 
7 411 GLU n 
7 412 SER n 
7 413 LEU n 
7 414 MET n 
7 415 LYS n 
7 416 ALA n 
7 417 ASN n 
7 418 ILE n 
7 419 GLU n 
7 420 VAL n 
7 421 PHE n 
7 422 GLN n 
7 423 ASN n 
7 424 LEU n 
7 425 SER n 
7 426 GLU n 
7 427 LEU n 
7 428 HIS n 
7 429 THR n 
7 430 LEU n 
7 431 LYS n 
7 432 LEU n 
7 433 ILE n 
7 434 ALA n 
7 435 THR n 
7 436 THR n 
7 437 MET n 
7 438 ASN n 
7 439 LYS n 
7 440 ASN n 
7 441 ILE n 
7 442 ASP n 
7 443 TYR n 
7 444 LEU n 
7 445 SER n 
7 446 PRO n 
7 447 LYS n 
7 448 VAL n 
7 449 ARG n 
7 450 TRP n 
7 451 LYS n 
7 452 VAL n 
7 453 ASN n 
7 454 VAL n 
7 455 PRO n 
7 456 TRP n 
7 457 GLU n 
7 458 ILE n 
7 459 ILE n 
7 460 LYS n 
7 461 GLU n 
7 462 ILE n 
7 463 SER n 
7 464 GLU n 
7 465 SER n 
7 466 VAL n 
7 467 HIS n 
7 468 PHE n 
7 469 ASN n 
7 470 ILE n 
7 471 SER n 
7 472 ASP n 
7 473 TYR n 
7 474 PHE n 
7 475 SER n 
7 476 ASP n 
7 477 ILE n 
7 478 HIS n 
7 479 GLU 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' 1 914 ? ? ORC1 ? S288C ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 620 ? ? ORC2 ? S288C ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 616 ? ? ORC3 ? S288C ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 529 ? ? ORC4 ? S288C ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 479 ? ? ORC5 ? S288C ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 77 'Saccharomyces cerevisiae' ? 4932 ? 
6 1 sample 1 77 'Saccharomyces cerevisiae' ? 4932 ? 
# 
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 
AGS non-polymer         . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 
;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
;
'C10 H16 N5 O12 P3 S' 523.247 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O6 P'     331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O7 P'      307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P'     347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"                 ? 'C10 H15 N2 O8 P'     322.208 
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 
MG  non-polymer         . 'MAGNESIUM ION'                              ? 'Mg 2'                24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                ? 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE                                      ? 'C5 H9 N O2'          115.130 
SER 'L-peptide linking' y SERINE                                       ? 'C3 H7 N O3'          105.093 
THR 'L-peptide linking' y THREONINE                                    ? 'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                   ? 'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE                                     ? 'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE                                       ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   ASP 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   GLN 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  TRP 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  ILE 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  ASP 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  ASN 21  21  ?   ?   ?   A . n 
A 1 22  ILE 22  22  ?   ?   ?   A . n 
A 1 23  ILE 23  23  ?   ?   ?   A . n 
A 1 24  ASP 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  GLN 27  27  ?   ?   ?   A . n 
A 1 28  LYS 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  LEU 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  ARG 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  ALA 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  THR 37  37  ?   ?   ?   A . n 
A 1 38  GLU 38  38  ?   ?   ?   A . n 
A 1 39  HIS 39  39  ?   ?   ?   A . n 
A 1 40  TYR 40  40  ?   ?   ?   A . n 
A 1 41  LEU 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  ARG 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  SER 45  45  ?   ?   ?   A . n 
A 1 46  ASP 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  ILE 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  LEU 50  50  ?   ?   ?   A . n 
A 1 51  GLY 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  GLY 53  53  ?   ?   ?   A . n 
A 1 54  ASP 54  54  ?   ?   ?   A . n 
A 1 55  SER 55  55  ?   ?   ?   A . n 
A 1 56  VAL 56  56  ?   ?   ?   A . n 
A 1 57  VAL 57  57  ?   ?   ?   A . n 
A 1 58  MET 58  58  ?   ?   ?   A . n 
A 1 59  HIS 59  59  ?   ?   ?   A . n 
A 1 60  ASN 60  60  ?   ?   ?   A . n 
A 1 61  GLU 61  61  ?   ?   ?   A . n 
A 1 62  ALA 62  62  ?   ?   ?   A . n 
A 1 63  ALA 63  63  ?   ?   ?   A . n 
A 1 64  GLY 64  64  ?   ?   ?   A . n 
A 1 65  THR 65  65  ?   ?   ?   A . n 
A 1 66  TYR 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  VAL 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  MET 70  70  ?   ?   ?   A . n 
A 1 71  ILE 71  71  ?   ?   ?   A . n 
A 1 72  GLN 72  72  ?   ?   ?   A . n 
A 1 73  GLU 73  73  ?   ?   ?   A . n 
A 1 74  LEU 74  74  ?   ?   ?   A . n 
A 1 75  ARG 75  75  ?   ?   ?   A . n 
A 1 76  LEU 76  76  ?   ?   ?   A . n 
A 1 77  ASN 77  77  ?   ?   ?   A . n 
A 1 78  THR 78  78  ?   ?   ?   A . n 
A 1 79  LEU 79  79  ?   ?   ?   A . n 
A 1 80  ASN 80  80  ?   ?   ?   A . n 
A 1 81  ASN 81  81  ?   ?   ?   A . n 
A 1 82  VAL 82  82  ?   ?   ?   A . n 
A 1 83  VAL 83  83  ?   ?   ?   A . n 
A 1 84  GLU 84  84  ?   ?   ?   A . n 
A 1 85  LEU 85  85  ?   ?   ?   A . n 
A 1 86  TRP 86  86  ?   ?   ?   A . n 
A 1 87  ALA 87  87  ?   ?   ?   A . n 
A 1 88  LEU 88  88  ?   ?   ?   A . n 
A 1 89  THR 89  89  ?   ?   ?   A . n 
A 1 90  TYR 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  ARG 92  92  ?   ?   ?   A . n 
A 1 93  TRP 93  93  ?   ?   ?   A . n 
A 1 94  PHE 94  94  ?   ?   ?   A . n 
A 1 95  GLU 95  95  ?   ?   ?   A . n 
A 1 96  VAL 96  96  ?   ?   ?   A . n 
A 1 97  ASN 97  97  ?   ?   ?   A . n 
A 1 98  PRO 98  98  ?   ?   ?   A . n 
A 1 99  LEU 99  99  ?   ?   ?   A . n 
A 1 100 ALA 100 100 ?   ?   ?   A . n 
A 1 101 HIS 101 101 ?   ?   ?   A . n 
A 1 102 TYR 102 102 ?   ?   ?   A . n 
A 1 103 ARG 103 103 ?   ?   ?   A . n 
A 1 104 GLN 104 104 ?   ?   ?   A . n 
A 1 105 PHE 105 105 ?   ?   ?   A . n 
A 1 106 ASN 106 106 ?   ?   ?   A . n 
A 1 107 PRO 107 107 ?   ?   ?   A . n 
A 1 108 ASP 108 108 ?   ?   ?   A . n 
A 1 109 ALA 109 109 ?   ?   ?   A . n 
A 1 110 ASN 110 110 ?   ?   ?   A . n 
A 1 111 ILE 111 111 ?   ?   ?   A . n 
A 1 112 LEU 112 112 ?   ?   ?   A . n 
A 1 113 ASN 113 113 ?   ?   ?   A . n 
A 1 114 ARG 114 114 ?   ?   ?   A . n 
A 1 115 PRO 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 ASN 117 117 ?   ?   ?   A . n 
A 1 118 TYR 118 118 ?   ?   ?   A . n 
A 1 119 TYR 119 119 ?   ?   ?   A . n 
A 1 120 ASN 120 120 ?   ?   ?   A . n 
A 1 121 LYS 121 121 ?   ?   ?   A . n 
A 1 122 LEU 122 122 ?   ?   ?   A . n 
A 1 123 PHE 123 123 ?   ?   ?   A . n 
A 1 124 SER 124 124 ?   ?   ?   A . n 
A 1 125 GLU 125 125 ?   ?   ?   A . n 
A 1 126 THR 126 126 ?   ?   ?   A . n 
A 1 127 ALA 127 127 ?   ?   ?   A . n 
A 1 128 ASN 128 128 ?   ?   ?   A . n 
A 1 129 LYS 129 129 ?   ?   ?   A . n 
A 1 130 ASN 130 130 ?   ?   ?   A . n 
A 1 131 GLU 131 131 ?   ?   ?   A . n 
A 1 132 LEU 132 132 ?   ?   ?   A . n 
A 1 133 TYR 133 133 ?   ?   ?   A . n 
A 1 134 LEU 134 134 ?   ?   ?   A . n 
A 1 135 THR 135 135 ?   ?   ?   A . n 
A 1 136 ALA 136 136 ?   ?   ?   A . n 
A 1 137 GLU 137 137 ?   ?   ?   A . n 
A 1 138 LEU 138 138 ?   ?   ?   A . n 
A 1 139 ALA 139 139 ?   ?   ?   A . n 
A 1 140 GLU 140 140 ?   ?   ?   A . n 
A 1 141 LEU 141 141 ?   ?   ?   A . n 
A 1 142 GLN 142 142 ?   ?   ?   A . n 
A 1 143 LEU 143 143 ?   ?   ?   A . n 
A 1 144 PHE 144 144 ?   ?   ?   A . n 
A 1 145 ASN 145 145 ?   ?   ?   A . n 
A 1 146 PHE 146 146 ?   ?   ?   A . n 
A 1 147 ILE 147 147 ?   ?   ?   A . n 
A 1 148 ARG 148 148 ?   ?   ?   A . n 
A 1 149 VAL 149 149 ?   ?   ?   A . n 
A 1 150 ALA 150 150 ?   ?   ?   A . n 
A 1 151 ASN 151 151 ?   ?   ?   A . n 
A 1 152 VAL 152 152 ?   ?   ?   A . n 
A 1 153 MET 153 153 ?   ?   ?   A . n 
A 1 154 ASP 154 154 ?   ?   ?   A . n 
A 1 155 GLY 155 155 ?   ?   ?   A . n 
A 1 156 SER 156 156 ?   ?   ?   A . n 
A 1 157 LYS 157 157 ?   ?   ?   A . n 
A 1 158 TRP 158 158 ?   ?   ?   A . n 
A 1 159 GLU 159 159 ?   ?   ?   A . n 
A 1 160 VAL 160 160 ?   ?   ?   A . n 
A 1 161 LEU 161 161 ?   ?   ?   A . n 
A 1 162 LYS 162 162 ?   ?   ?   A . n 
A 1 163 GLY 163 163 ?   ?   ?   A . n 
A 1 164 ASN 164 164 ?   ?   ?   A . n 
A 1 165 VAL 165 165 ?   ?   ?   A . n 
A 1 166 ASP 166 166 ?   ?   ?   A . n 
A 1 167 PRO 167 167 ?   ?   ?   A . n 
A 1 168 GLU 168 168 ?   ?   ?   A . n 
A 1 169 ARG 169 169 ?   ?   ?   A . n 
A 1 170 ASP 170 170 ?   ?   ?   A . n 
A 1 171 PHE 171 171 ?   ?   ?   A . n 
A 1 172 THR 172 172 ?   ?   ?   A . n 
A 1 173 VAL 173 173 ?   ?   ?   A . n 
A 1 174 ARG 174 174 ?   ?   ?   A . n 
A 1 175 TYR 175 175 ?   ?   ?   A . n 
A 1 176 ILE 176 176 ?   ?   ?   A . n 
A 1 177 CYS 177 177 ?   ?   ?   A . n 
A 1 178 GLU 178 178 ?   ?   ?   A . n 
A 1 179 PRO 179 179 ?   ?   ?   A . n 
A 1 180 THR 180 180 ?   ?   ?   A . n 
A 1 181 GLY 181 181 ?   ?   ?   A . n 
A 1 182 GLU 182 182 ?   ?   ?   A . n 
A 1 183 LYS 183 183 ?   ?   ?   A . n 
A 1 184 PHE 184 184 ?   ?   ?   A . n 
A 1 185 VAL 185 185 ?   ?   ?   A . n 
A 1 186 ASP 186 186 ?   ?   ?   A . n 
A 1 187 ILE 187 187 ?   ?   ?   A . n 
A 1 188 ASN 188 188 ?   ?   ?   A . n 
A 1 189 ILE 189 189 ?   ?   ?   A . n 
A 1 190 GLU 190 190 ?   ?   ?   A . n 
A 1 191 ASP 191 191 ?   ?   ?   A . n 
A 1 192 VAL 192 192 ?   ?   ?   A . n 
A 1 193 LYS 193 193 ?   ?   ?   A . n 
A 1 194 ALA 194 194 ?   ?   ?   A . n 
A 1 195 TYR 195 195 ?   ?   ?   A . n 
A 1 196 ILE 196 196 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 VAL 199 199 ?   ?   ?   A . n 
A 1 200 GLU 200 200 ?   ?   ?   A . n 
A 1 201 PRO 201 201 ?   ?   ?   A . n 
A 1 202 ARG 202 202 ?   ?   ?   A . n 
A 1 203 GLU 203 203 ?   ?   ?   A . n 
A 1 204 ALA 204 204 ?   ?   ?   A . n 
A 1 205 GLN 205 205 ?   ?   ?   A . n 
A 1 206 GLU 206 206 ?   ?   ?   A . n 
A 1 207 TYR 207 207 ?   ?   ?   A . n 
A 1 208 LEU 208 208 ?   ?   ?   A . n 
A 1 209 LYS 209 209 ?   ?   ?   A . n 
A 1 210 ASP 210 210 ?   ?   ?   A . n 
A 1 211 LEU 211 211 ?   ?   ?   A . n 
A 1 212 THR 212 212 ?   ?   ?   A . n 
A 1 213 LEU 213 213 ?   ?   ?   A . n 
A 1 214 PRO 214 214 ?   ?   ?   A . n 
A 1 215 SER 215 215 ?   ?   ?   A . n 
A 1 216 LYS 216 216 ?   ?   ?   A . n 
A 1 217 LYS 217 217 ?   ?   ?   A . n 
A 1 218 LYS 218 218 ?   ?   ?   A . n 
A 1 219 GLU 219 219 ?   ?   ?   A . n 
A 1 220 ILE 220 220 ?   ?   ?   A . n 
A 1 221 LYS 221 221 ?   ?   ?   A . n 
A 1 222 ARG 222 222 ?   ?   ?   A . n 
A 1 223 GLY 223 223 ?   ?   ?   A . n 
A 1 224 PRO 224 224 ?   ?   ?   A . n 
A 1 225 GLN 225 225 ?   ?   ?   A . n 
A 1 226 LYS 226 226 ?   ?   ?   A . n 
A 1 227 LYS 227 227 ?   ?   ?   A . n 
A 1 228 ASP 228 228 ?   ?   ?   A . n 
A 1 229 LYS 229 229 ?   ?   ?   A . n 
A 1 230 ALA 230 230 ?   ?   ?   A . n 
A 1 231 THR 231 231 ?   ?   ?   A . n 
A 1 232 GLN 232 232 ?   ?   ?   A . n 
A 1 233 THR 233 233 ?   ?   ?   A . n 
A 1 234 ALA 234 234 ?   ?   ?   A . n 
A 1 235 GLN 235 235 ?   ?   ?   A . n 
A 1 236 ILE 236 236 ?   ?   ?   A . n 
A 1 237 SER 237 237 ?   ?   ?   A . n 
A 1 238 ASP 238 238 ?   ?   ?   A . n 
A 1 239 ALA 239 239 ?   ?   ?   A . n 
A 1 240 GLU 240 240 ?   ?   ?   A . n 
A 1 241 THR 241 241 ?   ?   ?   A . n 
A 1 242 ARG 242 242 ?   ?   ?   A . n 
A 1 243 ALA 243 243 ?   ?   ?   A . n 
A 1 244 THR 244 244 ?   ?   ?   A . n 
A 1 245 ASP 245 245 ?   ?   ?   A . n 
A 1 246 ILE 246 246 ?   ?   ?   A . n 
A 1 247 THR 247 247 ?   ?   ?   A . n 
A 1 248 ASP 248 248 ?   ?   ?   A . n 
A 1 249 ASN 249 249 ?   ?   ?   A . n 
A 1 250 GLU 250 250 ?   ?   ?   A . n 
A 1 251 ASP 251 251 ?   ?   ?   A . n 
A 1 252 GLY 252 252 ?   ?   ?   A . n 
A 1 253 ASN 253 253 ?   ?   ?   A . n 
A 1 254 GLU 254 254 ?   ?   ?   A . n 
A 1 255 ASP 255 255 ?   ?   ?   A . n 
A 1 256 GLU 256 256 ?   ?   ?   A . n 
A 1 257 SER 257 257 ?   ?   ?   A . n 
A 1 258 SER 258 258 ?   ?   ?   A . n 
A 1 259 ASP 259 259 ?   ?   ?   A . n 
A 1 260 TYR 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 SER 262 262 ?   ?   ?   A . n 
A 1 263 PRO 263 263 ?   ?   ?   A . n 
A 1 264 SER 264 264 ?   ?   ?   A . n 
A 1 265 ASP 265 265 ?   ?   ?   A . n 
A 1 266 ILE 266 266 ?   ?   ?   A . n 
A 1 267 ASP 267 267 ?   ?   ?   A . n 
A 1 268 VAL 268 268 ?   ?   ?   A . n 
A 1 269 SER 269 269 ?   ?   ?   A . n 
A 1 270 GLU 270 270 ?   ?   ?   A . n 
A 1 271 ASP 271 271 ?   ?   ?   A . n 
A 1 272 MET 272 272 ?   ?   ?   A . n 
A 1 273 ASP 273 273 ?   ?   ?   A . n 
A 1 274 SER 274 274 ?   ?   ?   A . n 
A 1 275 GLY 275 275 ?   ?   ?   A . n 
A 1 276 GLU 276 276 ?   ?   ?   A . n 
A 1 277 ILE 277 277 ?   ?   ?   A . n 
A 1 278 SER 278 278 ?   ?   ?   A . n 
A 1 279 ALA 279 279 ?   ?   ?   A . n 
A 1 280 ASP 280 280 ?   ?   ?   A . n 
A 1 281 GLU 281 281 ?   ?   ?   A . n 
A 1 282 LEU 282 282 ?   ?   ?   A . n 
A 1 283 GLU 283 283 ?   ?   ?   A . n 
A 1 284 GLU 284 284 ?   ?   ?   A . n 
A 1 285 GLU 285 285 ?   ?   ?   A . n 
A 1 286 GLU 286 286 ?   ?   ?   A . n 
A 1 287 ASP 287 287 ?   ?   ?   A . n 
A 1 288 GLU 288 288 ?   ?   ?   A . n 
A 1 289 GLU 289 289 ?   ?   ?   A . n 
A 1 290 GLU 290 290 ?   ?   ?   A . n 
A 1 291 ASP 291 291 ?   ?   ?   A . n 
A 1 292 GLU 292 292 ?   ?   ?   A . n 
A 1 293 ASP 293 293 ?   ?   ?   A . n 
A 1 294 GLU 294 294 ?   ?   ?   A . n 
A 1 295 GLU 295 295 ?   ?   ?   A . n 
A 1 296 GLU 296 296 ?   ?   ?   A . n 
A 1 297 LYS 297 297 ?   ?   ?   A . n 
A 1 298 GLU 298 298 ?   ?   ?   A . n 
A 1 299 ALA 299 299 ?   ?   ?   A . n 
A 1 300 ARG 300 300 ?   ?   ?   A . n 
A 1 301 HIS 301 301 ?   ?   ?   A . n 
A 1 302 THR 302 302 ?   ?   ?   A . n 
A 1 303 ASN 303 303 ?   ?   ?   A . n 
A 1 304 SER 304 304 ?   ?   ?   A . n 
A 1 305 PRO 305 305 ?   ?   ?   A . n 
A 1 306 ARG 306 306 ?   ?   ?   A . n 
A 1 307 LYS 307 307 ?   ?   ?   A . n 
A 1 308 ARG 308 308 ?   ?   ?   A . n 
A 1 309 GLY 309 309 ?   ?   ?   A . n 
A 1 310 ARG 310 310 ?   ?   ?   A . n 
A 1 311 LYS 311 311 ?   ?   ?   A . n 
A 1 312 ILE 312 312 ?   ?   ?   A . n 
A 1 313 LYS 313 313 ?   ?   ?   A . n 
A 1 314 LEU 314 314 ?   ?   ?   A . n 
A 1 315 GLY 315 315 ?   ?   ?   A . n 
A 1 316 LYS 316 316 ?   ?   ?   A . n 
A 1 317 ASP 317 317 ?   ?   ?   A . n 
A 1 318 ASP 318 318 ?   ?   ?   A . n 
A 1 319 ILE 319 319 ?   ?   ?   A . n 
A 1 320 ASP 320 320 ?   ?   ?   A . n 
A 1 321 ALA 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 VAL 323 323 ?   ?   ?   A . n 
A 1 324 GLN 324 324 ?   ?   ?   A . n 
A 1 325 PRO 325 325 ?   ?   ?   A . n 
A 1 326 PRO 326 326 ?   ?   ?   A . n 
A 1 327 PRO 327 327 ?   ?   ?   A . n 
A 1 328 LYS 328 328 ?   ?   ?   A . n 
A 1 329 LYS 329 329 ?   ?   ?   A . n 
A 1 330 ARG 330 330 ?   ?   ?   A . n 
A 1 331 GLY 331 331 ?   ?   ?   A . n 
A 1 332 ARG 332 332 ?   ?   ?   A . n 
A 1 333 LYS 333 333 ?   ?   ?   A . n 
A 1 334 PRO 334 334 ?   ?   ?   A . n 
A 1 335 LYS 335 335 ?   ?   ?   A . n 
A 1 336 ASP 336 336 ?   ?   ?   A . n 
A 1 337 PRO 337 337 ?   ?   ?   A . n 
A 1 338 SER 338 338 ?   ?   ?   A . n 
A 1 339 LYS 339 339 ?   ?   ?   A . n 
A 1 340 PRO 340 340 ?   ?   ?   A . n 
A 1 341 ARG 341 341 ?   ?   ?   A . n 
A 1 342 GLN 342 342 ?   ?   ?   A . n 
A 1 343 MET 343 343 ?   ?   ?   A . n 
A 1 344 LEU 344 344 ?   ?   ?   A . n 
A 1 345 LEU 345 345 ?   ?   ?   A . n 
A 1 346 ILE 346 346 ?   ?   ?   A . n 
A 1 347 SER 347 347 ?   ?   ?   A . n 
A 1 348 SER 348 348 ?   ?   ?   A . n 
A 1 349 CYS 349 349 ?   ?   ?   A . n 
A 1 350 ARG 350 350 ?   ?   ?   A . n 
A 1 351 ALA 351 351 ?   ?   ?   A . n 
A 1 352 ASN 352 352 ?   ?   ?   A . n 
A 1 353 ASN 353 353 ?   ?   ?   A . n 
A 1 354 THR 354 354 ?   ?   ?   A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 ILE 357 357 357 ILE ILE A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 LYS 359 359 359 LYS LYS A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 THR 361 361 361 THR THR A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 LYS 363 363 363 LYS LYS A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 LYS 371 371 371 LYS LYS A . n 
A 1 372 TYR 372 372 372 TYR TYR A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 ARG 378 378 378 ARG ARG A . n 
A 1 379 PHE 379 379 379 PHE PHE A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 ASN 397 397 397 ASN ASN A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 MET 402 402 402 MET MET A . n 
A 1 403 ALA 403 403 403 ALA ALA A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 PHE 406 406 406 PHE PHE A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 LYS 409 409 409 LYS LYS A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 THR 413 413 413 THR THR A . n 
A 1 414 GLN 414 414 414 GLN GLN A . n 
A 1 415 LYS 415 415 415 LYS LYS A . n 
A 1 416 HIS 416 416 416 HIS HIS A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 ILE 418 418 418 ILE ILE A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 THR 421 421 421 THR THR A . n 
A 1 422 ILE 422 422 422 ILE ILE A . n 
A 1 423 PHE 423 423 423 PHE PHE A . n 
A 1 424 SER 424 424 424 SER SER A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 VAL 426 426 426 VAL VAL A . n 
A 1 427 LYS 427 427 427 LYS LYS A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 GLN 429 429 429 GLN GLN A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 ASN 431 431 431 ASN ASN A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 TYR 434 434 434 TYR TYR A . n 
A 1 435 VAL 435 435 ?   ?   ?   A . n 
A 1 436 LYS 436 436 ?   ?   ?   A . n 
A 1 437 GLU 437 437 ?   ?   ?   A . n 
A 1 438 GLU 438 438 ?   ?   ?   A . n 
A 1 439 ILE 439 439 ?   ?   ?   A . n 
A 1 440 LEU 440 440 ?   ?   ?   A . n 
A 1 441 LYS 441 441 ?   ?   ?   A . n 
A 1 442 SER 442 442 ?   ?   ?   A . n 
A 1 443 ALA 443 443 ?   ?   ?   A . n 
A 1 444 ASN 444 444 ?   ?   ?   A . n 
A 1 445 PHE 445 445 ?   ?   ?   A . n 
A 1 446 GLN 446 446 ?   ?   ?   A . n 
A 1 447 ASP 447 447 ?   ?   ?   A . n 
A 1 448 TYR 448 448 448 TYR TYR A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 GLU 453 453 453 GLU GLU A . n 
A 1 454 ASN 454 454 454 ASN ASN A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 ILE 459 459 459 ILE ILE A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 SER 462 462 462 SER SER A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 TYR 464 464 464 TYR TYR A . n 
A 1 465 SER 465 465 465 SER SER A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 ILE 467 467 467 ILE ILE A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 SER 469 469 469 SER SER A . n 
A 1 470 ASP 470 470 470 ASP ASP A . n 
A 1 471 SER 471 471 471 SER SER A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 THR 473 473 473 THR THR A . n 
A 1 474 THR 474 474 474 THR THR A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 TYR 476 476 476 TYR TYR A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 ALA 478 478 478 ALA ALA A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 THR 480 480 480 THR THR A . n 
A 1 481 PRO 481 481 481 PRO PRO A . n 
A 1 482 GLY 482 482 482 GLY GLY A . n 
A 1 483 VAL 483 483 483 VAL VAL A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 THR 486 486 486 THR THR A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 THR 488 488 488 THR THR A . n 
A 1 489 VAL 489 489 489 VAL VAL A . n 
A 1 490 ARG 490 490 490 ARG ARG A . n 
A 1 491 GLU 491 491 491 GLU GLU A . n 
A 1 492 VAL 492 492 492 VAL VAL A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 LYS 494 494 494 LYS LYS A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 LEU 496 496 496 LEU LEU A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 SER 498 498 498 SER SER A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 ALA 501 501 501 ALA ALA A . n 
A 1 502 GLN 502 502 502 GLN GLN A . n 
A 1 503 ARG 503 503 503 ARG ARG A . n 
A 1 504 GLU 504 504 504 GLU GLU A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 PRO 506 506 506 PRO PRO A . n 
A 1 507 ASP 507 507 507 ASP ASP A . n 
A 1 508 PHE 508 508 508 PHE PHE A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 GLU 512 512 512 GLU GLU A . n 
A 1 513 ILE 513 513 513 ILE ILE A . n 
A 1 514 ASN 514 514 514 ASN ASN A . n 
A 1 515 GLY 515 515 515 GLY GLY A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 LYS 517 517 517 LYS LYS A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 VAL 519 519 519 VAL VAL A . n 
A 1 520 LYS 520 520 520 LYS LYS A . n 
A 1 521 PRO 521 521 521 PRO PRO A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 ASP 523 523 523 ASP ASP A . n 
A 1 524 CYS 524 524 524 CYS CYS A . n 
A 1 525 TYR 525 525 525 TYR TYR A . n 
A 1 526 GLU 526 526 526 GLU GLU A . n 
A 1 527 THR 527 527 527 THR THR A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 TRP 529 529 529 TRP TRP A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 SER 533 533 533 SER SER A . n 
A 1 534 GLY 534 534 534 GLY GLY A . n 
A 1 535 GLU 535 535 535 GLU GLU A . n 
A 1 536 ARG 536 536 536 ARG ARG A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 THR 538 538 538 THR THR A . n 
A 1 539 TRP 539 539 539 TRP TRP A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 ALA 541 541 541 ALA ALA A . n 
A 1 542 SER 542 542 542 SER SER A . n 
A 1 543 MET 543 543 543 MET MET A . n 
A 1 544 GLU 544 544 544 GLU GLU A . n 
A 1 545 SER 545 545 545 SER SER A . n 
A 1 546 LEU 546 546 546 LEU LEU A . n 
A 1 547 GLU 547 547 547 GLU GLU A . n 
A 1 548 PHE 548 548 548 PHE PHE A . n 
A 1 549 TYR 549 549 549 TYR TYR A . n 
A 1 550 PHE 550 550 550 PHE PHE A . n 
A 1 551 LYS 551 551 551 LYS LYS A . n 
A 1 552 ARG 552 552 552 ARG ARG A . n 
A 1 553 VAL 553 553 553 VAL VAL A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 LYS 555 555 555 LYS LYS A . n 
A 1 556 ASN 556 556 556 ASN ASN A . n 
A 1 557 LYS 557 557 557 LYS LYS A . n 
A 1 558 LYS 558 558 558 LYS LYS A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 THR 560 560 560 THR THR A . n 
A 1 561 ILE 561 561 561 ILE ILE A . n 
A 1 562 VAL 562 562 562 VAL VAL A . n 
A 1 563 VAL 563 563 563 VAL VAL A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 GLU 567 567 567 GLU GLU A . n 
A 1 568 LEU 568 568 568 LEU LEU A . n 
A 1 569 ASP 569 569 569 ASP ASP A . n 
A 1 570 ALA 570 570 570 ALA ALA A . n 
A 1 571 MET 571 571 571 MET MET A . n 
A 1 572 VAL 572 572 572 VAL VAL A . n 
A 1 573 THR 573 573 573 THR THR A . n 
A 1 574 LYS 574 574 574 LYS LYS A . n 
A 1 575 SER 575 575 575 SER SER A . n 
A 1 576 GLN 576 576 576 GLN GLN A . n 
A 1 577 ASP 577 577 577 ASP ASP A . n 
A 1 578 ILE 578 578 578 ILE ILE A . n 
A 1 579 MET 579 579 579 MET MET A . n 
A 1 580 TYR 580 580 580 TYR TYR A . n 
A 1 581 ASN 581 581 581 ASN ASN A . n 
A 1 582 PHE 582 582 582 PHE PHE A . n 
A 1 583 PHE 583 583 583 PHE PHE A . n 
A 1 584 ASN 584 584 584 ASN ASN A . n 
A 1 585 TRP 585 585 585 TRP TRP A . n 
A 1 586 THR 586 586 586 THR THR A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 TYR 588 588 588 TYR TYR A . n 
A 1 589 GLU 589 589 589 GLU GLU A . n 
A 1 590 ASN 590 590 590 ASN ASN A . n 
A 1 591 ALA 591 591 591 ALA ALA A . n 
A 1 592 LYS 592 592 592 LYS LYS A . n 
A 1 593 LEU 593 593 593 LEU LEU A . n 
A 1 594 ILE 594 594 594 ILE ILE A . n 
A 1 595 VAL 595 595 595 VAL VAL A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 ALA 597 597 597 ALA ALA A . n 
A 1 598 VAL 598 598 598 VAL VAL A . n 
A 1 599 ALA 599 599 599 ALA ALA A . n 
A 1 600 ASN 600 600 600 ASN ASN A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 MET 602 602 602 MET MET A . n 
A 1 603 ASP 603 603 603 ASP ASP A . n 
A 1 604 LEU 604 604 604 LEU LEU A . n 
A 1 605 PRO 605 605 605 PRO PRO A . n 
A 1 606 GLU 606 606 606 GLU GLU A . n 
A 1 607 ARG 607 607 607 ARG ARG A . n 
A 1 608 GLN 608 608 608 GLN GLN A . n 
A 1 609 LEU 609 609 609 LEU LEU A . n 
A 1 610 GLY 610 610 610 GLY GLY A . n 
A 1 611 ASN 611 611 611 ASN ASN A . n 
A 1 612 LYS 612 612 612 LYS LYS A . n 
A 1 613 ILE 613 613 613 ILE ILE A . n 
A 1 614 THR 614 614 614 THR THR A . n 
A 1 615 SER 615 615 615 SER SER A . n 
A 1 616 ARG 616 616 616 ARG ARG A . n 
A 1 617 ILE 617 617 617 ILE ILE A . n 
A 1 618 GLY 618 618 618 GLY GLY A . n 
A 1 619 PHE 619 619 619 PHE PHE A . n 
A 1 620 THR 620 620 620 THR THR A . n 
A 1 621 ARG 621 621 621 ARG ARG A . n 
A 1 622 ILE 622 622 622 ILE ILE A . n 
A 1 623 MET 623 623 623 MET MET A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 THR 625 625 625 THR THR A . n 
A 1 626 GLY 626 626 626 GLY GLY A . n 
A 1 627 TYR 627 627 627 TYR TYR A . n 
A 1 628 THR 628 628 628 THR THR A . n 
A 1 629 HIS 629 629 629 HIS HIS A . n 
A 1 630 GLU 630 630 630 GLU GLU A . n 
A 1 631 GLU 631 631 631 GLU GLU A . n 
A 1 632 LEU 632 632 632 LEU LEU A . n 
A 1 633 LYS 633 633 633 LYS LYS A . n 
A 1 634 ASN 634 634 634 ASN ASN A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 ILE 636 636 636 ILE ILE A . n 
A 1 637 ASP 637 637 637 ASP ASP A . n 
A 1 638 LEU 638 638 638 LEU LEU A . n 
A 1 639 ARG 639 639 639 ARG ARG A . n 
A 1 640 LEU 640 640 640 LEU LEU A . n 
A 1 641 LYS 641 641 641 LYS LYS A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 LEU 643 643 643 LEU LEU A . n 
A 1 644 ASN 644 644 644 ASN ASN A . n 
A 1 645 ASP 645 645 645 ASP ASP A . n 
A 1 646 SER 646 646 646 SER SER A . n 
A 1 647 PHE 647 647 647 PHE PHE A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 TYR 649 649 649 TYR TYR A . n 
A 1 650 VAL 650 650 650 VAL VAL A . n 
A 1 651 ASP 651 651 651 ASP ASP A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 LYS 653 653 653 LYS LYS A . n 
A 1 654 THR 654 654 654 THR THR A . n 
A 1 655 GLY 655 655 655 GLY GLY A . n 
A 1 656 ASN 656 656 656 ASN ASN A . n 
A 1 657 ALA 657 657 657 ALA ALA A . n 
A 1 658 ILE 658 658 658 ILE ILE A . n 
A 1 659 LEU 659 659 659 LEU LEU A . n 
A 1 660 ILE 660 660 660 ILE ILE A . n 
A 1 661 ASP 661 661 ?   ?   ?   A . n 
A 1 662 ALA 662 662 ?   ?   ?   A . n 
A 1 663 ALA 663 663 ?   ?   ?   A . n 
A 1 664 GLY 664 664 ?   ?   ?   A . n 
A 1 665 ASN 665 665 ?   ?   ?   A . n 
A 1 666 ASP 666 666 ?   ?   ?   A . n 
A 1 667 THR 667 667 ?   ?   ?   A . n 
A 1 668 THR 668 668 ?   ?   ?   A . n 
A 1 669 VAL 669 669 ?   ?   ?   A . n 
A 1 670 LYS 670 670 ?   ?   ?   A . n 
A 1 671 GLN 671 671 ?   ?   ?   A . n 
A 1 672 THR 672 672 ?   ?   ?   A . n 
A 1 673 LEU 673 673 ?   ?   ?   A . n 
A 1 674 PRO 674 674 ?   ?   ?   A . n 
A 1 675 GLU 675 675 ?   ?   ?   A . n 
A 1 676 ASP 676 676 676 ASP ASP A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 ARG 678 678 678 ARG ARG A . n 
A 1 679 LYS 679 679 679 LYS LYS A . n 
A 1 680 VAL 680 680 680 VAL VAL A . n 
A 1 681 ARG 681 681 681 ARG ARG A . n 
A 1 682 LEU 682 682 682 LEU LEU A . n 
A 1 683 ARG 683 683 683 ARG ARG A . n 
A 1 684 MET 684 684 684 MET MET A . n 
A 1 685 SER 685 685 685 SER SER A . n 
A 1 686 ALA 686 686 686 ALA ALA A . n 
A 1 687 ASP 687 687 687 ASP ASP A . n 
A 1 688 ALA 688 688 688 ALA ALA A . n 
A 1 689 ILE 689 689 689 ILE ILE A . n 
A 1 690 GLU 690 690 690 GLU GLU A . n 
A 1 691 ILE 691 691 691 ILE ILE A . n 
A 1 692 ALA 692 692 692 ALA ALA A . n 
A 1 693 SER 693 693 693 SER SER A . n 
A 1 694 ARG 694 694 694 ARG ARG A . n 
A 1 695 LYS 695 695 695 LYS LYS A . n 
A 1 696 VAL 696 696 696 VAL VAL A . n 
A 1 697 ALA 697 697 697 ALA ALA A . n 
A 1 698 SER 698 698 698 SER SER A . n 
A 1 699 VAL 699 699 699 VAL VAL A . n 
A 1 700 SER 700 700 700 SER SER A . n 
A 1 701 GLY 701 701 701 GLY GLY A . n 
A 1 702 ASP 702 702 702 ASP ASP A . n 
A 1 703 ALA 703 703 703 ALA ALA A . n 
A 1 704 ARG 704 704 704 ARG ARG A . n 
A 1 705 ARG 705 705 705 ARG ARG A . n 
A 1 706 ALA 706 706 706 ALA ALA A . n 
A 1 707 LEU 707 707 707 LEU LEU A . n 
A 1 708 LYS 708 708 708 LYS LYS A . n 
A 1 709 VAL 709 709 709 VAL VAL A . n 
A 1 710 CYS 710 710 710 CYS CYS A . n 
A 1 711 LYS 711 711 711 LYS LYS A . n 
A 1 712 ARG 712 712 712 ARG ARG A . n 
A 1 713 ALA 713 713 713 ALA ALA A . n 
A 1 714 ALA 714 714 714 ALA ALA A . n 
A 1 715 GLU 715 715 715 GLU GLU A . n 
A 1 716 ILE 716 716 716 ILE ILE A . n 
A 1 717 ALA 717 717 717 ALA ALA A . n 
A 1 718 GLU 718 718 718 GLU GLU A . n 
A 1 719 LYS 719 719 719 LYS LYS A . n 
A 1 720 HIS 720 720 720 HIS HIS A . n 
A 1 721 TYR 721 721 721 TYR TYR A . n 
A 1 722 MET 722 722 722 MET MET A . n 
A 1 723 ALA 723 723 723 ALA ALA A . n 
A 1 724 LYS 724 724 724 LYS LYS A . n 
A 1 725 HIS 725 725 725 HIS HIS A . n 
A 1 726 GLY 726 726 726 GLY GLY A . n 
A 1 727 TYR 727 727 727 TYR TYR A . n 
A 1 728 GLY 728 728 728 GLY GLY A . n 
A 1 729 TYR 729 729 729 TYR TYR A . n 
A 1 730 ASP 730 730 730 ASP ASP A . n 
A 1 731 GLY 731 731 ?   ?   ?   A . n 
A 1 732 LYS 732 732 ?   ?   ?   A . n 
A 1 733 THR 733 733 ?   ?   ?   A . n 
A 1 734 VAL 734 734 ?   ?   ?   A . n 
A 1 735 ILE 735 735 ?   ?   ?   A . n 
A 1 736 GLU 736 736 ?   ?   ?   A . n 
A 1 737 ASP 737 737 ?   ?   ?   A . n 
A 1 738 GLU 738 738 ?   ?   ?   A . n 
A 1 739 ASN 739 739 ?   ?   ?   A . n 
A 1 740 GLU 740 740 ?   ?   ?   A . n 
A 1 741 GLU 741 741 ?   ?   ?   A . n 
A 1 742 GLN 742 742 ?   ?   ?   A . n 
A 1 743 ILE 743 743 ?   ?   ?   A . n 
A 1 744 TYR 744 744 ?   ?   ?   A . n 
A 1 745 ASP 745 745 ?   ?   ?   A . n 
A 1 746 ASP 746 746 ?   ?   ?   A . n 
A 1 747 GLU 747 747 ?   ?   ?   A . n 
A 1 748 ASP 748 748 ?   ?   ?   A . n 
A 1 749 LYS 749 749 ?   ?   ?   A . n 
A 1 750 ASP 750 750 ?   ?   ?   A . n 
A 1 751 LEU 751 751 ?   ?   ?   A . n 
A 1 752 ILE 752 752 ?   ?   ?   A . n 
A 1 753 GLU 753 753 ?   ?   ?   A . n 
A 1 754 SER 754 754 ?   ?   ?   A . n 
A 1 755 ASN 755 755 ?   ?   ?   A . n 
A 1 756 LYS 756 756 ?   ?   ?   A . n 
A 1 757 ALA 757 757 ?   ?   ?   A . n 
A 1 758 LYS 758 758 ?   ?   ?   A . n 
A 1 759 ASP 759 759 ?   ?   ?   A . n 
A 1 760 ASP 760 760 ?   ?   ?   A . n 
A 1 761 ASN 761 761 ?   ?   ?   A . n 
A 1 762 ASP 762 762 ?   ?   ?   A . n 
A 1 763 ASP 763 763 ?   ?   ?   A . n 
A 1 764 ASP 764 764 ?   ?   ?   A . n 
A 1 765 ASP 765 765 ?   ?   ?   A . n 
A 1 766 ASP 766 766 ?   ?   ?   A . n 
A 1 767 ASN 767 767 ?   ?   ?   A . n 
A 1 768 ASP 768 768 ?   ?   ?   A . n 
A 1 769 GLY 769 769 769 GLY GLY A . n 
A 1 770 VAL 770 770 770 VAL VAL A . n 
A 1 771 GLN 771 771 771 GLN GLN A . n 
A 1 772 THR 772 772 772 THR THR A . n 
A 1 773 VAL 773 773 773 VAL VAL A . n 
A 1 774 HIS 774 774 774 HIS HIS A . n 
A 1 775 ILE 775 775 775 ILE ILE A . n 
A 1 776 THR 776 776 776 THR THR A . n 
A 1 777 HIS 777 777 777 HIS HIS A . n 
A 1 778 VAL 778 778 778 VAL VAL A . n 
A 1 779 MET 779 779 779 MET MET A . n 
A 1 780 LYS 780 780 780 LYS LYS A . n 
A 1 781 ALA 781 781 781 ALA ALA A . n 
A 1 782 LEU 782 782 782 LEU LEU A . n 
A 1 783 ASN 783 783 783 ASN ASN A . n 
A 1 784 GLU 784 784 784 GLU GLU A . n 
A 1 785 THR 785 785 785 THR THR A . n 
A 1 786 LEU 786 786 786 LEU LEU A . n 
A 1 787 ASN 787 787 787 ASN ASN A . n 
A 1 788 SER 788 788 788 SER SER A . n 
A 1 789 HIS 789 789 789 HIS HIS A . n 
A 1 790 VAL 790 790 790 VAL VAL A . n 
A 1 791 ILE 791 791 791 ILE ILE A . n 
A 1 792 THR 792 792 792 THR THR A . n 
A 1 793 PHE 793 793 793 PHE PHE A . n 
A 1 794 MET 794 794 794 MET MET A . n 
A 1 795 THR 795 795 795 THR THR A . n 
A 1 796 ARG 796 796 796 ARG ARG A . n 
A 1 797 LEU 797 797 797 LEU LEU A . n 
A 1 798 SER 798 798 798 SER SER A . n 
A 1 799 PHE 799 799 799 PHE PHE A . n 
A 1 800 THR 800 800 800 THR THR A . n 
A 1 801 ALA 801 801 801 ALA ALA A . n 
A 1 802 LYS 802 802 802 LYS LYS A . n 
A 1 803 LEU 803 803 803 LEU LEU A . n 
A 1 804 PHE 804 804 804 PHE PHE A . n 
A 1 805 ILE 805 805 805 ILE ILE A . n 
A 1 806 TYR 806 806 806 TYR TYR A . n 
A 1 807 ALA 807 807 807 ALA ALA A . n 
A 1 808 LEU 808 808 808 LEU LEU A . n 
A 1 809 LEU 809 809 809 LEU LEU A . n 
A 1 810 ASN 810 810 810 ASN ASN A . n 
A 1 811 LEU 811 811 811 LEU LEU A . n 
A 1 812 MET 812 812 812 MET MET A . n 
A 1 813 LYS 813 813 813 LYS LYS A . n 
A 1 814 LYS 814 814 814 LYS LYS A . n 
A 1 815 ASN 815 815 815 ASN ASN A . n 
A 1 816 GLY 816 816 816 GLY GLY A . n 
A 1 817 SER 817 817 817 SER SER A . n 
A 1 818 GLN 818 818 818 GLN GLN A . n 
A 1 819 GLU 819 819 819 GLU GLU A . n 
A 1 820 GLN 820 820 820 GLN GLN A . n 
A 1 821 GLU 821 821 821 GLU GLU A . n 
A 1 822 LEU 822 822 822 LEU LEU A . n 
A 1 823 GLY 823 823 823 GLY GLY A . n 
A 1 824 ASP 824 824 824 ASP ASP A . n 
A 1 825 ILE 825 825 825 ILE ILE A . n 
A 1 826 VAL 826 826 826 VAL VAL A . n 
A 1 827 ASP 827 827 827 ASP ASP A . n 
A 1 828 GLU 828 828 828 GLU GLU A . n 
A 1 829 ILE 829 829 829 ILE ILE A . n 
A 1 830 LYS 830 830 830 LYS LYS A . n 
A 1 831 LEU 831 831 831 LEU LEU A . n 
A 1 832 LEU 832 832 832 LEU LEU A . n 
A 1 833 ILE 833 833 833 ILE ILE A . n 
A 1 834 GLU 834 834 834 GLU GLU A . n 
A 1 835 VAL 835 835 835 VAL VAL A . n 
A 1 836 ASN 836 836 836 ASN ASN A . n 
A 1 837 GLY 837 837 837 GLY GLY A . n 
A 1 838 SER 838 838 838 SER SER A . n 
A 1 839 ASN 839 839 839 ASN ASN A . n 
A 1 840 LYS 840 840 840 LYS LYS A . n 
A 1 841 PHE 841 841 841 PHE PHE A . n 
A 1 842 VAL 842 842 842 VAL VAL A . n 
A 1 843 MET 843 843 843 MET MET A . n 
A 1 844 GLU 844 844 844 GLU GLU A . n 
A 1 845 ILE 845 845 845 ILE ILE A . n 
A 1 846 ALA 846 846 846 ALA ALA A . n 
A 1 847 LYS 847 847 847 LYS LYS A . n 
A 1 848 THR 848 848 848 THR THR A . n 
A 1 849 LEU 849 849 849 LEU LEU A . n 
A 1 850 PHE 850 850 850 PHE PHE A . n 
A 1 851 GLN 851 851 851 GLN GLN A . n 
A 1 852 GLN 852 852 852 GLN GLN A . n 
A 1 853 GLY 853 853 853 GLY GLY A . n 
A 1 854 SER 854 854 854 SER SER A . n 
A 1 855 ASP 855 855 855 ASP ASP A . n 
A 1 856 ASN 856 856 856 ASN ASN A . n 
A 1 857 ILE 857 857 857 ILE ILE A . n 
A 1 858 SER 858 858 858 SER SER A . n 
A 1 859 GLU 859 859 859 GLU GLU A . n 
A 1 860 GLN 860 860 860 GLN GLN A . n 
A 1 861 LEU 861 861 861 LEU LEU A . n 
A 1 862 ARG 862 862 862 ARG ARG A . n 
A 1 863 ILE 863 863 863 ILE ILE A . n 
A 1 864 ILE 864 864 864 ILE ILE A . n 
A 1 865 SER 865 865 865 SER SER A . n 
A 1 866 TRP 866 866 866 TRP TRP A . n 
A 1 867 ASP 867 867 867 ASP ASP A . n 
A 1 868 PHE 868 868 868 PHE PHE A . n 
A 1 869 VAL 869 869 869 VAL VAL A . n 
A 1 870 LEU 870 870 870 LEU LEU A . n 
A 1 871 ASN 871 871 871 ASN ASN A . n 
A 1 872 GLN 872 872 872 GLN GLN A . n 
A 1 873 LEU 873 873 873 LEU LEU A . n 
A 1 874 LEU 874 874 874 LEU LEU A . n 
A 1 875 ASP 875 875 875 ASP ASP A . n 
A 1 876 ALA 876 876 876 ALA ALA A . n 
A 1 877 GLY 877 877 877 GLY GLY A . n 
A 1 878 ILE 878 878 878 ILE ILE A . n 
A 1 879 LEU 879 879 879 LEU LEU A . n 
A 1 880 PHE 880 880 880 PHE PHE A . n 
A 1 881 LYS 881 881 881 LYS LYS A . n 
A 1 882 GLN 882 882 882 GLN GLN A . n 
A 1 883 THR 883 883 883 THR THR A . n 
A 1 884 MET 884 884 884 MET MET A . n 
A 1 885 LYS 885 885 885 LYS LYS A . n 
A 1 886 ASN 886 886 886 ASN ASN A . n 
A 1 887 ASP 887 887 887 ASP ASP A . n 
A 1 888 ARG 888 888 888 ARG ARG A . n 
A 1 889 ILE 889 889 889 ILE ILE A . n 
A 1 890 CYS 890 890 890 CYS CYS A . n 
A 1 891 CYS 891 891 891 CYS CYS A . n 
A 1 892 VAL 892 892 892 VAL VAL A . n 
A 1 893 LYS 893 893 893 LYS LYS A . n 
A 1 894 LEU 894 894 894 LEU LEU A . n 
A 1 895 ASN 895 895 895 ASN ASN A . n 
A 1 896 ILE 896 896 896 ILE ILE A . n 
A 1 897 SER 897 897 897 SER SER A . n 
A 1 898 VAL 898 898 898 VAL VAL A . n 
A 1 899 GLU 899 899 899 GLU GLU A . n 
A 1 900 GLU 900 900 900 GLU GLU A . n 
A 1 901 ALA 901 901 901 ALA ALA A . n 
A 1 902 LYS 902 902 902 LYS LYS A . n 
A 1 903 ARG 903 903 903 ARG ARG A . n 
A 1 904 ALA 904 904 904 ALA ALA A . n 
A 1 905 MET 905 905 905 MET MET A . n 
A 1 906 ASN 906 906 906 ASN ASN A . n 
A 1 907 GLU 907 907 907 GLU GLU A . n 
A 1 908 ASP 908 908 908 ASP ASP A . n 
A 1 909 GLU 909 909 909 GLU GLU A . n 
A 1 910 THR 910 910 910 THR THR A . n 
A 1 911 LEU 911 911 911 LEU LEU A . n 
A 1 912 ARG 912 912 912 ARG ARG A . n 
A 1 913 ASN 913 913 913 ASN ASN A . n 
A 1 914 LEU 914 914 914 LEU LEU A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   LEU 2   2   ?   ?   ?   B . n 
B 2 3   ASN 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   GLU 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   PHE 7   7   ?   ?   ?   B . n 
B 2 8   VAL 8   8   ?   ?   ?   B . n 
B 2 9   GLU 9   9   ?   ?   ?   B . n 
B 2 10  HIS 10  10  ?   ?   ?   B . n 
B 2 11  ASN 11  11  ?   ?   ?   B . n 
B 2 12  ASP 12  12  ?   ?   ?   B . n 
B 2 13  ILE 13  13  ?   ?   ?   B . n 
B 2 14  LEU 14  14  ?   ?   ?   B . n 
B 2 15  SER 15  15  ?   ?   ?   B . n 
B 2 16  SER 16  16  ?   ?   ?   B . n 
B 2 17  PRO 17  17  ?   ?   ?   B . n 
B 2 18  ALA 18  18  ?   ?   ?   B . n 
B 2 19  LYS 19  19  ?   ?   ?   B . n 
B 2 20  SER 20  20  ?   ?   ?   B . n 
B 2 21  ARG 21  21  ?   ?   ?   B . n 
B 2 22  ASN 22  22  ?   ?   ?   B . n 
B 2 23  VAL 23  23  ?   ?   ?   B . n 
B 2 24  THR 24  24  ?   ?   ?   B . n 
B 2 25  PRO 25  25  ?   ?   ?   B . n 
B 2 26  LYS 26  26  ?   ?   ?   B . n 
B 2 27  ARG 27  27  ?   ?   ?   B . n 
B 2 28  VAL 28  28  ?   ?   ?   B . n 
B 2 29  ASP 29  29  ?   ?   ?   B . n 
B 2 30  PRO 30  30  ?   ?   ?   B . n 
B 2 31  HIS 31  31  ?   ?   ?   B . n 
B 2 32  GLY 32  32  ?   ?   ?   B . n 
B 2 33  GLU 33  33  ?   ?   ?   B . n 
B 2 34  ARG 34  34  ?   ?   ?   B . n 
B 2 35  GLN 35  35  ?   ?   ?   B . n 
B 2 36  LEU 36  36  ?   ?   ?   B . n 
B 2 37  ARG 37  37  ?   ?   ?   B . n 
B 2 38  ARG 38  38  ?   ?   ?   B . n 
B 2 39  ILE 39  39  ?   ?   ?   B . n 
B 2 40  HIS 40  40  ?   ?   ?   B . n 
B 2 41  SER 41  41  ?   ?   ?   B . n 
B 2 42  SER 42  42  ?   ?   ?   B . n 
B 2 43  LYS 43  43  ?   ?   ?   B . n 
B 2 44  LYS 44  44  ?   ?   ?   B . n 
B 2 45  ASN 45  45  ?   ?   ?   B . n 
B 2 46  LEU 46  46  ?   ?   ?   B . n 
B 2 47  LEU 47  47  ?   ?   ?   B . n 
B 2 48  GLU 48  48  ?   ?   ?   B . n 
B 2 49  ARG 49  49  ?   ?   ?   B . n 
B 2 50  ILE 50  50  ?   ?   ?   B . n 
B 2 51  SER 51  51  ?   ?   ?   B . n 
B 2 52  LEU 52  52  ?   ?   ?   B . n 
B 2 53  VAL 53  53  ?   ?   ?   B . n 
B 2 54  GLY 54  54  ?   ?   ?   B . n 
B 2 55  ASN 55  55  ?   ?   ?   B . n 
B 2 56  GLU 56  56  ?   ?   ?   B . n 
B 2 57  ARG 57  57  ?   ?   ?   B . n 
B 2 58  LYS 58  58  ?   ?   ?   B . n 
B 2 59  ASN 59  59  ?   ?   ?   B . n 
B 2 60  THR 60  60  ?   ?   ?   B . n 
B 2 61  SER 61  61  ?   ?   ?   B . n 
B 2 62  PRO 62  62  ?   ?   ?   B . n 
B 2 63  ASP 63  63  ?   ?   ?   B . n 
B 2 64  PRO 64  64  ?   ?   ?   B . n 
B 2 65  ALA 65  65  ?   ?   ?   B . n 
B 2 66  LEU 66  66  ?   ?   ?   B . n 
B 2 67  LYS 67  67  ?   ?   ?   B . n 
B 2 68  PRO 68  68  ?   ?   ?   B . n 
B 2 69  LYS 69  69  ?   ?   ?   B . n 
B 2 70  THR 70  70  ?   ?   ?   B . n 
B 2 71  PRO 71  71  ?   ?   ?   B . n 
B 2 72  SER 72  72  ?   ?   ?   B . n 
B 2 73  LYS 73  73  ?   ?   ?   B . n 
B 2 74  ALA 74  74  ?   ?   ?   B . n 
B 2 75  PRO 75  75  ?   ?   ?   B . n 
B 2 76  ARG 76  76  ?   ?   ?   B . n 
B 2 77  LYS 77  77  ?   ?   ?   B . n 
B 2 78  ARG 78  78  ?   ?   ?   B . n 
B 2 79  GLY 79  79  ?   ?   ?   B . n 
B 2 80  ARG 80  80  ?   ?   ?   B . n 
B 2 81  PRO 81  81  ?   ?   ?   B . n 
B 2 82  ARG 82  82  ?   ?   ?   B . n 
B 2 83  LYS 83  83  ?   ?   ?   B . n 
B 2 84  ILE 84  84  ?   ?   ?   B . n 
B 2 85  GLN 85  85  ?   ?   ?   B . n 
B 2 86  GLU 86  86  ?   ?   ?   B . n 
B 2 87  GLU 87  87  ?   ?   ?   B . n 
B 2 88  LEU 88  88  ?   ?   ?   B . n 
B 2 89  THR 89  89  ?   ?   ?   B . n 
B 2 90  ASP 90  90  ?   ?   ?   B . n 
B 2 91  ARG 91  91  ?   ?   ?   B . n 
B 2 92  ILE 92  92  ?   ?   ?   B . n 
B 2 93  LYS 93  93  ?   ?   ?   B . n 
B 2 94  LYS 94  94  ?   ?   ?   B . n 
B 2 95  ASP 95  95  ?   ?   ?   B . n 
B 2 96  GLU 96  96  ?   ?   ?   B . n 
B 2 97  LYS 97  97  ?   ?   ?   B . n 
B 2 98  ASP 98  98  ?   ?   ?   B . n 
B 2 99  THR 99  99  ?   ?   ?   B . n 
B 2 100 ILE 100 100 ?   ?   ?   B . n 
B 2 101 SER 101 101 ?   ?   ?   B . n 
B 2 102 SER 102 102 ?   ?   ?   B . n 
B 2 103 LYS 103 103 ?   ?   ?   B . n 
B 2 104 LYS 104 104 ?   ?   ?   B . n 
B 2 105 LYS 105 105 ?   ?   ?   B . n 
B 2 106 ARG 106 106 ?   ?   ?   B . n 
B 2 107 LYS 107 107 ?   ?   ?   B . n 
B 2 108 LEU 108 108 ?   ?   ?   B . n 
B 2 109 ASP 109 109 ?   ?   ?   B . n 
B 2 110 LYS 110 110 ?   ?   ?   B . n 
B 2 111 ASP 111 111 ?   ?   ?   B . n 
B 2 112 THR 112 112 ?   ?   ?   B . n 
B 2 113 SER 113 113 ?   ?   ?   B . n 
B 2 114 GLY 114 114 ?   ?   ?   B . n 
B 2 115 ASN 115 115 ?   ?   ?   B . n 
B 2 116 VAL 116 116 ?   ?   ?   B . n 
B 2 117 ASN 117 117 ?   ?   ?   B . n 
B 2 118 GLU 118 118 ?   ?   ?   B . n 
B 2 119 GLU 119 119 ?   ?   ?   B . n 
B 2 120 SER 120 120 ?   ?   ?   B . n 
B 2 121 LYS 121 121 ?   ?   ?   B . n 
B 2 122 THR 122 122 ?   ?   ?   B . n 
B 2 123 SER 123 123 ?   ?   ?   B . n 
B 2 124 ASN 124 124 ?   ?   ?   B . n 
B 2 125 ASN 125 125 ?   ?   ?   B . n 
B 2 126 LYS 126 126 ?   ?   ?   B . n 
B 2 127 GLN 127 127 ?   ?   ?   B . n 
B 2 128 VAL 128 128 ?   ?   ?   B . n 
B 2 129 MET 129 129 ?   ?   ?   B . n 
B 2 130 GLU 130 130 ?   ?   ?   B . n 
B 2 131 LYS 131 131 ?   ?   ?   B . n 
B 2 132 THR 132 132 ?   ?   ?   B . n 
B 2 133 GLY 133 133 ?   ?   ?   B . n 
B 2 134 ILE 134 134 ?   ?   ?   B . n 
B 2 135 LYS 135 135 ?   ?   ?   B . n 
B 2 136 GLU 136 136 ?   ?   ?   B . n 
B 2 137 LYS 137 137 ?   ?   ?   B . n 
B 2 138 ARG 138 138 ?   ?   ?   B . n 
B 2 139 GLU 139 139 ?   ?   ?   B . n 
B 2 140 ARG 140 140 ?   ?   ?   B . n 
B 2 141 GLU 141 141 ?   ?   ?   B . n 
B 2 142 LYS 142 142 ?   ?   ?   B . n 
B 2 143 ILE 143 143 ?   ?   ?   B . n 
B 2 144 GLN 144 144 ?   ?   ?   B . n 
B 2 145 VAL 145 145 ?   ?   ?   B . n 
B 2 146 ALA 146 146 ?   ?   ?   B . n 
B 2 147 THR 147 147 ?   ?   ?   B . n 
B 2 148 THR 148 148 ?   ?   ?   B . n 
B 2 149 THR 149 149 ?   ?   ?   B . n 
B 2 150 TYR 150 150 ?   ?   ?   B . n 
B 2 151 GLU 151 151 ?   ?   ?   B . n 
B 2 152 ASP 152 152 ?   ?   ?   B . n 
B 2 153 ASN 153 153 ?   ?   ?   B . n 
B 2 154 VAL 154 154 ?   ?   ?   B . n 
B 2 155 THR 155 155 ?   ?   ?   B . n 
B 2 156 PRO 156 156 ?   ?   ?   B . n 
B 2 157 GLN 157 157 ?   ?   ?   B . n 
B 2 158 THR 158 158 ?   ?   ?   B . n 
B 2 159 ASP 159 159 ?   ?   ?   B . n 
B 2 160 ASP 160 160 ?   ?   ?   B . n 
B 2 161 ASN 161 161 ?   ?   ?   B . n 
B 2 162 PHE 162 162 ?   ?   ?   B . n 
B 2 163 VAL 163 163 ?   ?   ?   B . n 
B 2 164 SER 164 164 ?   ?   ?   B . n 
B 2 165 ASN 165 165 ?   ?   ?   B . n 
B 2 166 SER 166 166 ?   ?   ?   B . n 
B 2 167 PRO 167 167 ?   ?   ?   B . n 
B 2 168 GLU 168 168 ?   ?   ?   B . n 
B 2 169 PRO 169 169 ?   ?   ?   B . n 
B 2 170 PRO 170 170 ?   ?   ?   B . n 
B 2 171 GLU 171 171 ?   ?   ?   B . n 
B 2 172 PRO 172 172 ?   ?   ?   B . n 
B 2 173 ALA 173 173 ?   ?   ?   B . n 
B 2 174 THR 174 174 ?   ?   ?   B . n 
B 2 175 PRO 175 175 ?   ?   ?   B . n 
B 2 176 SER 176 176 ?   ?   ?   B . n 
B 2 177 LYS 177 177 ?   ?   ?   B . n 
B 2 178 LYS 178 178 ?   ?   ?   B . n 
B 2 179 SER 179 179 ?   ?   ?   B . n 
B 2 180 LEU 180 180 ?   ?   ?   B . n 
B 2 181 THR 181 181 ?   ?   ?   B . n 
B 2 182 THR 182 182 ?   ?   ?   B . n 
B 2 183 ASN 183 183 ?   ?   ?   B . n 
B 2 184 HIS 184 184 ?   ?   ?   B . n 
B 2 185 ASP 185 185 ?   ?   ?   B . n 
B 2 186 PHE 186 186 ?   ?   ?   B . n 
B 2 187 THR 187 187 ?   ?   ?   B . n 
B 2 188 SER 188 188 ?   ?   ?   B . n 
B 2 189 PRO 189 189 ?   ?   ?   B . n 
B 2 190 LEU 190 190 ?   ?   ?   B . n 
B 2 191 LYS 191 191 ?   ?   ?   B . n 
B 2 192 GLN 192 192 ?   ?   ?   B . n 
B 2 193 ILE 193 193 ?   ?   ?   B . n 
B 2 194 ILE 194 194 ?   ?   ?   B . n 
B 2 195 MET 195 195 ?   ?   ?   B . n 
B 2 196 ASN 196 196 ?   ?   ?   B . n 
B 2 197 ASN 197 197 ?   ?   ?   B . n 
B 2 198 LEU 198 198 ?   ?   ?   B . n 
B 2 199 LYS 199 199 ?   ?   ?   B . n 
B 2 200 GLU 200 200 ?   ?   ?   B . n 
B 2 201 TYR 201 201 ?   ?   ?   B . n 
B 2 202 LYS 202 202 ?   ?   ?   B . n 
B 2 203 ASP 203 203 ?   ?   ?   B . n 
B 2 204 SER 204 204 ?   ?   ?   B . n 
B 2 205 THR 205 205 ?   ?   ?   B . n 
B 2 206 SER 206 206 ?   ?   ?   B . n 
B 2 207 PRO 207 207 ?   ?   ?   B . n 
B 2 208 GLY 208 208 ?   ?   ?   B . n 
B 2 209 LYS 209 209 ?   ?   ?   B . n 
B 2 210 LEU 210 210 ?   ?   ?   B . n 
B 2 211 THR 211 211 ?   ?   ?   B . n 
B 2 212 LEU 212 212 ?   ?   ?   B . n 
B 2 213 SER 213 213 ?   ?   ?   B . n 
B 2 214 ARG 214 214 ?   ?   ?   B . n 
B 2 215 ASN 215 215 ?   ?   ?   B . n 
B 2 216 PHE 216 216 ?   ?   ?   B . n 
B 2 217 THR 217 217 ?   ?   ?   B . n 
B 2 218 PRO 218 218 ?   ?   ?   B . n 
B 2 219 THR 219 219 ?   ?   ?   B . n 
B 2 220 PRO 220 220 ?   ?   ?   B . n 
B 2 221 VAL 221 221 ?   ?   ?   B . n 
B 2 222 PRO 222 222 ?   ?   ?   B . n 
B 2 223 LYS 223 223 ?   ?   ?   B . n 
B 2 224 ASN 224 224 ?   ?   ?   B . n 
B 2 225 LYS 225 225 ?   ?   ?   B . n 
B 2 226 LYS 226 226 ?   ?   ?   B . n 
B 2 227 LEU 227 227 ?   ?   ?   B . n 
B 2 228 TYR 228 228 ?   ?   ?   B . n 
B 2 229 GLN 229 229 ?   ?   ?   B . n 
B 2 230 THR 230 230 ?   ?   ?   B . n 
B 2 231 SER 231 231 ?   ?   ?   B . n 
B 2 232 GLU 232 232 ?   ?   ?   B . n 
B 2 233 THR 233 233 ?   ?   ?   B . n 
B 2 234 LYS 234 234 ?   ?   ?   B . n 
B 2 235 SER 235 235 ?   ?   ?   B . n 
B 2 236 ALA 236 236 ?   ?   ?   B . n 
B 2 237 SER 237 237 ?   ?   ?   B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 PHE 239 239 239 PHE PHE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 ASP 241 241 241 ASP ASP B . n 
B 2 242 THR 242 242 242 THR THR B . n 
B 2 243 PHE 243 243 243 PHE PHE B . n 
B 2 244 GLU 244 244 244 GLU GLU B . n 
B 2 245 GLY 245 245 245 GLY GLY B . n 
B 2 246 TYR 246 246 246 TYR TYR B . n 
B 2 247 PHE 247 247 247 PHE PHE B . n 
B 2 248 ASP 248 248 248 ASP ASP B . n 
B 2 249 GLN 249 249 249 GLN GLN B . n 
B 2 250 ARG 250 250 250 ARG ARG B . n 
B 2 251 LYS 251 251 251 LYS LYS B . n 
B 2 252 ILE 252 252 ?   ?   ?   B . n 
B 2 253 VAL 253 253 ?   ?   ?   B . n 
B 2 254 ARG 254 254 ?   ?   ?   B . n 
B 2 255 THR 255 255 ?   ?   ?   B . n 
B 2 256 ASN 256 256 ?   ?   ?   B . n 
B 2 257 ALA 257 257 ?   ?   ?   B . n 
B 2 258 LYS 258 258 258 LYS LYS B . n 
B 2 259 SER 259 259 259 SER SER B . n 
B 2 260 ARG 260 260 260 ARG ARG B . n 
B 2 261 HIS 261 261 261 HIS HIS B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 MET 263 263 263 MET MET B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 MET 265 265 265 MET MET B . n 
B 2 266 ALA 266 266 266 ALA ALA B . n 
B 2 267 PRO 267 267 267 PRO PRO B . n 
B 2 268 ASP 268 268 268 ASP ASP B . n 
B 2 269 VAL 269 269 269 VAL VAL B . n 
B 2 270 THR 270 270 270 THR THR B . n 
B 2 271 ARG 271 271 271 ARG ARG B . n 
B 2 272 GLU 272 272 272 GLU GLU B . n 
B 2 273 GLU 273 273 273 GLU GLU B . n 
B 2 274 PHE 274 274 274 PHE PHE B . n 
B 2 275 SER 275 275 275 SER SER B . n 
B 2 276 LEU 276 276 276 LEU LEU B . n 
B 2 277 VAL 277 277 277 VAL VAL B . n 
B 2 278 SER 278 278 278 SER SER B . n 
B 2 279 ASN 279 279 279 ASN ASN B . n 
B 2 280 PHE 280 280 280 PHE PHE B . n 
B 2 281 PHE 281 281 281 PHE PHE B . n 
B 2 282 ASN 282 282 282 ASN ASN B . n 
B 2 283 GLU 283 283 283 GLU GLU B . n 
B 2 284 ASN 284 284 284 ASN ASN B . n 
B 2 285 PHE 285 285 285 PHE PHE B . n 
B 2 286 GLN 286 286 286 GLN GLN B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 ARG 288 288 288 ARG ARG B . n 
B 2 289 PRO 289 289 289 PRO PRO B . n 
B 2 290 ARG 290 290 290 ARG ARG B . n 
B 2 291 GLN 291 291 291 GLN GLN B . n 
B 2 292 LYS 292 292 292 LYS LYS B . n 
B 2 293 LEU 293 293 293 LEU LEU B . n 
B 2 294 PHE 294 294 294 PHE PHE B . n 
B 2 295 GLU 295 295 295 GLU GLU B . n 
B 2 296 ILE 296 296 296 ILE ILE B . n 
B 2 297 GLN 297 297 297 GLN GLN B . n 
B 2 298 LYS 298 298 298 LYS LYS B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 MET 300 300 300 MET MET B . n 
B 2 301 PHE 301 301 301 PHE PHE B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 GLN 303 303 303 GLN GLN B . n 
B 2 304 TYR 304 304 304 TYR TYR B . n 
B 2 305 TRP 305 305 305 TRP TRP B . n 
B 2 306 PHE 306 306 306 PHE PHE B . n 
B 2 307 GLU 307 307 307 GLU GLU B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 THR 309 309 309 THR THR B . n 
B 2 310 GLN 310 310 310 GLN GLN B . n 
B 2 311 GLY 311 311 311 GLY GLY B . n 
B 2 312 PHE 312 312 312 PHE PHE B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 LEU 314 314 314 LEU LEU B . n 
B 2 315 LEU 315 315 315 LEU LEU B . n 
B 2 316 PHE 316 316 316 PHE PHE B . n 
B 2 317 TYR 317 317 317 TYR TYR B . n 
B 2 318 GLY 318 318 318 GLY GLY B . n 
B 2 319 VAL 319 319 319 VAL VAL B . n 
B 2 320 GLY 320 320 320 GLY GLY B . n 
B 2 321 SER 321 321 321 SER SER B . n 
B 2 322 LYS 322 322 322 LYS LYS B . n 
B 2 323 ARG 323 323 323 ARG ARG B . n 
B 2 324 ASN 324 324 324 ASN ASN B . n 
B 2 325 PHE 325 325 325 PHE PHE B . n 
B 2 326 LEU 326 326 326 LEU LEU B . n 
B 2 327 GLU 327 327 327 GLU GLU B . n 
B 2 328 GLU 328 328 328 GLU GLU B . n 
B 2 329 PHE 329 329 329 PHE PHE B . n 
B 2 330 ALA 330 330 330 ALA ALA B . n 
B 2 331 ILE 331 331 331 ILE ILE B . n 
B 2 332 ASP 332 332 332 ASP ASP B . n 
B 2 333 TYR 333 333 333 TYR TYR B . n 
B 2 334 LEU 334 334 334 LEU LEU B . n 
B 2 335 SER 335 335 335 SER SER B . n 
B 2 336 PRO 336 336 336 PRO PRO B . n 
B 2 337 LYS 337 337 337 LYS LYS B . n 
B 2 338 ILE 338 338 338 ILE ILE B . n 
B 2 339 ALA 339 339 339 ALA ALA B . n 
B 2 340 TYR 340 340 340 TYR TYR B . n 
B 2 341 SER 341 341 341 SER SER B . n 
B 2 342 GLN 342 342 342 GLN GLN B . n 
B 2 343 LEU 343 343 343 LEU LEU B . n 
B 2 344 ALA 344 344 ?   ?   ?   B . n 
B 2 345 TYR 345 345 ?   ?   ?   B . n 
B 2 346 GLU 346 346 ?   ?   ?   B . n 
B 2 347 ASN 347 347 ?   ?   ?   B . n 
B 2 348 GLU 348 348 ?   ?   ?   B . n 
B 2 349 LEU 349 349 ?   ?   ?   B . n 
B 2 350 GLN 350 350 ?   ?   ?   B . n 
B 2 351 GLN 351 351 ?   ?   ?   B . n 
B 2 352 ASN 352 352 ?   ?   ?   B . n 
B 2 353 LYS 353 353 ?   ?   ?   B . n 
B 2 354 PRO 354 354 ?   ?   ?   B . n 
B 2 355 VAL 355 355 355 VAL VAL B . n 
B 2 356 ASN 356 356 356 ASN ASN B . n 
B 2 357 SER 357 357 357 SER SER B . n 
B 2 358 ILE 358 358 358 ILE ILE B . n 
B 2 359 PRO 359 359 359 PRO PRO B . n 
B 2 360 CYS 360 360 360 CYS CYS B . n 
B 2 361 LEU 361 361 361 LEU LEU B . n 
B 2 362 ILE 362 362 362 ILE ILE B . n 
B 2 363 LEU 363 363 363 LEU LEU B . n 
B 2 364 ASN 364 364 364 ASN ASN B . n 
B 2 365 GLY 365 365 365 GLY GLY B . n 
B 2 366 TYR 366 366 366 TYR TYR B . n 
B 2 367 ASN 367 367 367 ASN ASN B . n 
B 2 368 PRO 368 368 368 PRO PRO B . n 
B 2 369 SER 369 369 369 SER SER B . n 
B 2 370 CYS 370 370 370 CYS CYS B . n 
B 2 371 ASN 371 371 371 ASN ASN B . n 
B 2 372 TYR 372 372 372 TYR TYR B . n 
B 2 373 ARG 373 373 373 ARG ARG B . n 
B 2 374 ASP 374 374 374 ASP ASP B . n 
B 2 375 VAL 375 375 375 VAL VAL B . n 
B 2 376 PHE 376 376 376 PHE PHE B . n 
B 2 377 LYS 377 377 377 LYS LYS B . n 
B 2 378 GLU 378 378 378 GLU GLU B . n 
B 2 379 ILE 379 379 379 ILE ILE B . n 
B 2 380 THR 380 380 380 THR THR B . n 
B 2 381 ASP 381 381 381 ASP ASP B . n 
B 2 382 LEU 382 382 382 LEU LEU B . n 
B 2 383 LEU 383 383 383 LEU LEU B . n 
B 2 384 VAL 384 384 384 VAL VAL B . n 
B 2 385 PRO 385 385 385 PRO PRO B . n 
B 2 386 ALA 386 386 386 ALA ALA B . n 
B 2 387 GLU 387 387 387 GLU GLU B . n 
B 2 388 LEU 388 388 388 LEU LEU B . n 
B 2 389 THR 389 389 389 THR THR B . n 
B 2 390 ARG 390 390 390 ARG ARG B . n 
B 2 391 SER 391 391 391 SER SER B . n 
B 2 392 GLU 392 392 392 GLU GLU B . n 
B 2 393 THR 393 393 393 THR THR B . n 
B 2 394 LYS 394 394 394 LYS LYS B . n 
B 2 395 TYR 395 395 395 TYR TYR B . n 
B 2 396 TRP 396 396 396 TRP TRP B . n 
B 2 397 GLY 397 397 397 GLY GLY B . n 
B 2 398 ASN 398 398 398 ASN ASN B . n 
B 2 399 HIS 399 399 399 HIS HIS B . n 
B 2 400 VAL 400 400 400 VAL VAL B . n 
B 2 401 ILE 401 401 401 ILE ILE B . n 
B 2 402 LEU 402 402 402 LEU LEU B . n 
B 2 403 GLN 403 403 403 GLN GLN B . n 
B 2 404 ILE 404 404 404 ILE ILE B . n 
B 2 405 GLN 405 405 405 GLN GLN B . n 
B 2 406 LYS 406 406 406 LYS LYS B . n 
B 2 407 MET 407 407 407 MET MET B . n 
B 2 408 ILE 408 408 408 ILE ILE B . n 
B 2 409 ASP 409 409 409 ASP ASP B . n 
B 2 410 PHE 410 410 410 PHE PHE B . n 
B 2 411 TYR 411 411 411 TYR TYR B . n 
B 2 412 LYS 412 412 412 LYS LYS B . n 
B 2 413 ASN 413 413 413 ASN ASN B . n 
B 2 414 GLN 414 414 414 GLN GLN B . n 
B 2 415 PRO 415 415 415 PRO PRO B . n 
B 2 416 LEU 416 416 416 LEU LEU B . n 
B 2 417 ASP 417 417 417 ASP ASP B . n 
B 2 418 ILE 418 418 418 ILE ILE B . n 
B 2 419 LYS 419 419 419 LYS LYS B . n 
B 2 420 LEU 420 420 420 LEU LEU B . n 
B 2 421 ILE 421 421 421 ILE ILE B . n 
B 2 422 LEU 422 422 422 LEU LEU B . n 
B 2 423 VAL 423 423 423 VAL VAL B . n 
B 2 424 VAL 424 424 424 VAL VAL B . n 
B 2 425 HIS 425 425 425 HIS HIS B . n 
B 2 426 ASN 426 426 426 ASN ASN B . n 
B 2 427 LEU 427 427 427 LEU LEU B . n 
B 2 428 ASP 428 428 428 ASP ASP B . n 
B 2 429 GLY 429 429 429 GLY GLY B . n 
B 2 430 PRO 430 430 430 PRO PRO B . n 
B 2 431 SER 431 431 431 SER SER B . n 
B 2 432 ILE 432 432 432 ILE ILE B . n 
B 2 433 ARG 433 433 433 ARG ARG B . n 
B 2 434 LYS 434 434 434 LYS LYS B . n 
B 2 435 ASN 435 435 435 ASN ASN B . n 
B 2 436 THR 436 436 436 THR THR B . n 
B 2 437 PHE 437 437 437 PHE PHE B . n 
B 2 438 GLN 438 438 438 GLN GLN B . n 
B 2 439 THR 439 439 439 THR THR B . n 
B 2 440 MET 440 440 440 MET MET B . n 
B 2 441 LEU 441 441 441 LEU LEU B . n 
B 2 442 SER 442 442 442 SER SER B . n 
B 2 443 PHE 443 443 443 PHE PHE B . n 
B 2 444 LEU 444 444 444 LEU LEU B . n 
B 2 445 SER 445 445 445 SER SER B . n 
B 2 446 VAL 446 446 446 VAL VAL B . n 
B 2 447 ILE 447 447 447 ILE ILE B . n 
B 2 448 ARG 448 448 448 ARG ARG B . n 
B 2 449 GLN 449 449 449 GLN GLN B . n 
B 2 450 ILE 450 450 450 ILE ILE B . n 
B 2 451 ALA 451 451 451 ALA ALA B . n 
B 2 452 ILE 452 452 452 ILE ILE B . n 
B 2 453 VAL 453 453 453 VAL VAL B . n 
B 2 454 ALA 454 454 454 ALA ALA B . n 
B 2 455 SER 455 455 455 SER SER B . n 
B 2 456 THR 456 456 456 THR THR B . n 
B 2 457 ASP 457 457 457 ASP ASP B . n 
B 2 458 HIS 458 458 458 HIS HIS B . n 
B 2 459 ILE 459 459 459 ILE ILE B . n 
B 2 460 TYR 460 460 460 TYR TYR B . n 
B 2 461 ALA 461 461 461 ALA ALA B . n 
B 2 462 PRO 462 462 462 PRO PRO B . n 
B 2 463 LEU 463 463 463 LEU LEU B . n 
B 2 464 LEU 464 464 464 LEU LEU B . n 
B 2 465 TRP 465 465 465 TRP TRP B . n 
B 2 466 ASP 466 466 466 ASP ASP B . n 
B 2 467 ASN 467 467 467 ASN ASN B . n 
B 2 468 MET 468 468 468 MET MET B . n 
B 2 469 LYS 469 469 469 LYS LYS B . n 
B 2 470 ALA 470 470 470 ALA ALA B . n 
B 2 471 GLN 471 471 471 GLN GLN B . n 
B 2 472 ASN 472 472 472 ASN ASN B . n 
B 2 473 TYR 473 473 473 TYR TYR B . n 
B 2 474 ASN 474 474 474 ASN ASN B . n 
B 2 475 PHE 475 475 475 PHE PHE B . n 
B 2 476 VAL 476 476 476 VAL VAL B . n 
B 2 477 PHE 477 477 477 PHE PHE B . n 
B 2 478 HIS 478 478 478 HIS HIS B . n 
B 2 479 ASP 479 479 479 ASP ASP B . n 
B 2 480 ILE 480 480 480 ILE ILE B . n 
B 2 481 SER 481 481 481 SER SER B . n 
B 2 482 ASN 482 482 482 ASN ASN B . n 
B 2 483 PHE 483 483 483 PHE PHE B . n 
B 2 484 GLU 484 484 484 GLU GLU B . n 
B 2 485 PRO 485 485 485 PRO PRO B . n 
B 2 486 SER 486 486 486 SER SER B . n 
B 2 487 THR 487 487 487 THR THR B . n 
B 2 488 VAL 488 488 488 VAL VAL B . n 
B 2 489 GLU 489 489 489 GLU GLU B . n 
B 2 490 SER 490 490 490 SER SER B . n 
B 2 491 THR 491 491 491 THR THR B . n 
B 2 492 PHE 492 492 492 PHE PHE B . n 
B 2 493 GLN 493 493 493 GLN GLN B . n 
B 2 494 ASP 494 494 494 ASP ASP B . n 
B 2 495 VAL 495 495 495 VAL VAL B . n 
B 2 496 MET 496 496 496 MET MET B . n 
B 2 497 LYS 497 497 497 LYS LYS B . n 
B 2 498 MET 498 498 498 MET MET B . n 
B 2 499 GLY 499 499 499 GLY GLY B . n 
B 2 500 LYS 500 500 500 LYS LYS B . n 
B 2 501 SER 501 501 501 SER SER B . n 
B 2 502 ASP 502 502 502 ASP ASP B . n 
B 2 503 THR 503 503 503 THR THR B . n 
B 2 504 SER 504 504 504 SER SER B . n 
B 2 505 SER 505 505 505 SER SER B . n 
B 2 506 GLY 506 506 506 GLY GLY B . n 
B 2 507 ALA 507 507 507 ALA ALA B . n 
B 2 508 GLU 508 508 508 GLU GLU B . n 
B 2 509 GLY 509 509 509 GLY GLY B . n 
B 2 510 ALA 510 510 510 ALA ALA B . n 
B 2 511 LYS 511 511 511 LYS LYS B . n 
B 2 512 TYR 512 512 512 TYR TYR B . n 
B 2 513 VAL 513 513 513 VAL VAL B . n 
B 2 514 LEU 514 514 514 LEU LEU B . n 
B 2 515 GLN 515 515 515 GLN GLN B . n 
B 2 516 SER 516 516 516 SER SER B . n 
B 2 517 LEU 517 517 517 LEU LEU B . n 
B 2 518 THR 518 518 518 THR THR B . n 
B 2 519 VAL 519 519 519 VAL VAL B . n 
B 2 520 ASN 520 520 520 ASN ASN B . n 
B 2 521 SER 521 521 521 SER SER B . n 
B 2 522 LYS 522 522 522 LYS LYS B . n 
B 2 523 LYS 523 523 523 LYS LYS B . n 
B 2 524 MET 524 524 524 MET MET B . n 
B 2 525 TYR 525 525 525 TYR TYR B . n 
B 2 526 LYS 526 526 526 LYS LYS B . n 
B 2 527 LEU 527 527 527 LEU LEU B . n 
B 2 528 LEU 528 528 528 LEU LEU B . n 
B 2 529 ILE 529 529 529 ILE ILE B . n 
B 2 530 GLU 530 530 530 GLU GLU B . n 
B 2 531 THR 531 531 531 THR THR B . n 
B 2 532 GLN 532 532 532 GLN GLN B . n 
B 2 533 MET 533 533 533 MET MET B . n 
B 2 534 GLN 534 534 534 GLN GLN B . n 
B 2 535 ASN 535 535 535 ASN ASN B . n 
B 2 536 MET 536 536 536 MET MET B . n 
B 2 537 GLY 537 537 537 GLY GLY B . n 
B 2 538 ASN 538 538 538 ASN ASN B . n 
B 2 539 LEU 539 539 539 LEU LEU B . n 
B 2 540 SER 540 540 ?   ?   ?   B . n 
B 2 541 ALA 541 541 ?   ?   ?   B . n 
B 2 542 ASN 542 542 ?   ?   ?   B . n 
B 2 543 THR 543 543 ?   ?   ?   B . n 
B 2 544 GLY 544 544 544 GLY GLY B . n 
B 2 545 PRO 545 545 545 PRO PRO B . n 
B 2 546 LYS 546 546 546 LYS LYS B . n 
B 2 547 ARG 547 547 547 ARG ARG B . n 
B 2 548 GLY 548 548 548 GLY GLY B . n 
B 2 549 THR 549 549 549 THR THR B . n 
B 2 550 GLN 550 550 550 GLN GLN B . n 
B 2 551 ARG 551 551 551 ARG ARG B . n 
B 2 552 THR 552 552 552 THR THR B . n 
B 2 553 GLY 553 553 553 GLY GLY B . n 
B 2 554 VAL 554 554 554 VAL VAL B . n 
B 2 555 GLU 555 555 555 GLU GLU B . n 
B 2 556 LEU 556 556 556 LEU LEU B . n 
B 2 557 LYS 557 557 557 LYS LYS B . n 
B 2 558 LEU 558 558 558 LEU LEU B . n 
B 2 559 PHE 559 559 559 PHE PHE B . n 
B 2 560 ASN 560 560 560 ASN ASN B . n 
B 2 561 HIS 561 561 561 HIS HIS B . n 
B 2 562 LEU 562 562 562 LEU LEU B . n 
B 2 563 CYS 563 563 563 CYS CYS B . n 
B 2 564 ALA 564 564 564 ALA ALA B . n 
B 2 565 ALA 565 565 565 ALA ALA B . n 
B 2 566 ASP 566 566 566 ASP ASP B . n 
B 2 567 PHE 567 567 567 PHE PHE B . n 
B 2 568 ILE 568 568 568 ILE ILE B . n 
B 2 569 ALA 569 569 569 ALA ALA B . n 
B 2 570 SER 570 570 570 SER SER B . n 
B 2 571 ASN 571 571 571 ASN ASN B . n 
B 2 572 GLU 572 572 572 GLU GLU B . n 
B 2 573 ILE 573 573 573 ILE ILE B . n 
B 2 574 ALA 574 574 574 ALA ALA B . n 
B 2 575 LEU 575 575 575 LEU LEU B . n 
B 2 576 ARG 576 576 576 ARG ARG B . n 
B 2 577 SER 577 577 577 SER SER B . n 
B 2 578 MET 578 578 578 MET MET B . n 
B 2 579 LEU 579 579 579 LEU LEU B . n 
B 2 580 ARG 580 580 580 ARG ARG B . n 
B 2 581 GLU 581 581 581 GLU GLU B . n 
B 2 582 PHE 582 582 582 PHE PHE B . n 
B 2 583 ILE 583 583 583 ILE ILE B . n 
B 2 584 GLU 584 584 584 GLU GLU B . n 
B 2 585 HIS 585 585 585 HIS HIS B . n 
B 2 586 LYS 586 586 586 LYS LYS B . n 
B 2 587 MET 587 587 587 MET MET B . n 
B 2 588 ALA 588 588 588 ALA ALA B . n 
B 2 589 ASN 589 589 589 ASN ASN B . n 
B 2 590 ILE 590 590 590 ILE ILE B . n 
B 2 591 THR 591 591 591 THR THR B . n 
B 2 592 LYS 592 592 592 LYS LYS B . n 
B 2 593 ASN 593 593 593 ASN ASN B . n 
B 2 594 ASN 594 594 594 ASN ASN B . n 
B 2 595 SER 595 595 595 SER SER B . n 
B 2 596 GLY 596 596 596 GLY GLY B . n 
B 2 597 MET 597 597 597 MET MET B . n 
B 2 598 GLU 598 598 598 GLU GLU B . n 
B 2 599 ILE 599 599 599 ILE ILE B . n 
B 2 600 ILE 600 600 600 ILE ILE B . n 
B 2 601 TRP 601 601 601 TRP TRP B . n 
B 2 602 VAL 602 602 602 VAL VAL B . n 
B 2 603 PRO 603 603 603 PRO PRO B . n 
B 2 604 TYR 604 604 604 TYR TYR B . n 
B 2 605 THR 605 605 605 THR THR B . n 
B 2 606 TYR 606 606 606 TYR TYR B . n 
B 2 607 ALA 607 607 607 ALA ALA B . n 
B 2 608 GLU 608 608 608 GLU GLU B . n 
B 2 609 LEU 609 609 609 LEU LEU B . n 
B 2 610 GLU 610 610 610 GLU GLU B . n 
B 2 611 LYS 611 611 611 LYS LYS B . n 
B 2 612 LEU 612 612 612 LEU LEU B . n 
B 2 613 LEU 613 613 613 LEU LEU B . n 
B 2 614 LYS 614 614 614 LYS LYS B . n 
B 2 615 THR 615 615 615 THR THR B . n 
B 2 616 VAL 616 616 616 VAL VAL B . n 
B 2 617 LEU 617 617 617 LEU LEU B . n 
B 2 618 ASN 618 618 618 ASN ASN B . n 
B 2 619 THR 619 619 619 THR THR B . n 
B 2 620 LEU 620 620 620 LEU LEU B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   SER 2   2   ?   ?   ?   C . n 
C 3 3   ASP 3   3   ?   ?   ?   C . n 
C 3 4   LEU 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   SER 7   7   ?   ?   ?   C . n 
C 3 8   LYS 8   8   ?   ?   ?   C . n 
C 3 9   LYS 9   9   ?   ?   ?   C . n 
C 3 10  MET 10  10  ?   ?   ?   C . n 
C 3 11  ASN 11  11  ?   ?   ?   C . n 
C 3 12  VAL 12  12  ?   ?   ?   C . n 
C 3 13  SER 13  13  ?   ?   ?   C . n 
C 3 14  GLU 14  14  ?   ?   ?   C . n 
C 3 15  PHE 15  15  15  PHE PHE C . n 
C 3 16  ALA 16  16  16  ALA ALA C . n 
C 3 17  ASP 17  17  17  ASP ASP C . n 
C 3 18  ALA 18  18  18  ALA ALA C . n 
C 3 19  GLN 19  19  19  GLN GLN C . n 
C 3 20  ARG 20  20  20  ARG ARG C . n 
C 3 21  SER 21  21  21  SER SER C . n 
C 3 22  HIS 22  22  22  HIS HIS C . n 
C 3 23  TYR 23  23  23  TYR TYR C . n 
C 3 24  THR 24  24  24  THR THR C . n 
C 3 25  VAL 25  25  25  VAL VAL C . n 
C 3 26  TYR 26  26  26  TYR TYR C . n 
C 3 27  PRO 27  27  27  PRO PRO C . n 
C 3 28  SER 28  28  28  SER SER C . n 
C 3 29  LEU 29  29  29  LEU LEU C . n 
C 3 30  PRO 30  30  30  PRO PRO C . n 
C 3 31  GLN 31  31  31  GLN GLN C . n 
C 3 32  SER 32  32  32  SER SER C . n 
C 3 33  ASN 33  33  33  ASN ASN C . n 
C 3 34  LYS 34  34  34  LYS LYS C . n 
C 3 35  ASN 35  35  35  ASN ASN C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LYS 37  37  37  LYS LYS C . n 
C 3 38  HIS 38  38  38  HIS HIS C . n 
C 3 39  ILE 39  39  39  ILE ILE C . n 
C 3 40  PRO 40  40  40  PRO PRO C . n 
C 3 41  PHE 41  41  41  PHE PHE C . n 
C 3 42  VAL 42  42  42  VAL VAL C . n 
C 3 43  LYS 43  43  43  LYS LYS C . n 
C 3 44  LEU 44  44  44  LEU LEU C . n 
C 3 45  LEU 45  45  45  LEU LEU C . n 
C 3 46  SER 46  46  46  SER SER C . n 
C 3 47  GLY 47  47  47  GLY GLY C . n 
C 3 48  LYS 48  48  48  LYS LYS C . n 
C 3 49  GLU 49  49  49  GLU GLU C . n 
C 3 50  SER 50  50  50  SER SER C . n 
C 3 51  GLU 51  51  51  GLU GLU C . n 
C 3 52  VAL 52  52  52  VAL VAL C . n 
C 3 53  ASN 53  53  53  ASN ASN C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  GLU 55  55  55  GLU GLU C . n 
C 3 56  LYS 56  56  56  LYS LYS C . n 
C 3 57  ARG 57  57  57  ARG ARG C . n 
C 3 58  TRP 58  58  58  TRP TRP C . n 
C 3 59  GLU 59  59  59  GLU GLU C . n 
C 3 60  LEU 60  60  60  LEU LEU C . n 
C 3 61  TYR 61  61  61  TYR TYR C . n 
C 3 62  HIS 62  62  62  HIS HIS C . n 
C 3 63  GLN 63  63  63  GLN GLN C . n 
C 3 64  LEU 64  64  64  LEU LEU C . n 
C 3 65  HIS 65  65  65  HIS HIS C . n 
C 3 66  SER 66  66  66  SER SER C . n 
C 3 67  HIS 67  67  67  HIS HIS C . n 
C 3 68  PHE 68  68  68  PHE PHE C . n 
C 3 69  HIS 69  69  69  HIS HIS C . n 
C 3 70  ASP 70  70  70  ASP ASP C . n 
C 3 71  GLN 71  71  71  GLN GLN C . n 
C 3 72  VAL 72  72  72  VAL VAL C . n 
C 3 73  ASP 73  73  73  ASP ASP C . n 
C 3 74  HIS 74  74  74  HIS HIS C . n 
C 3 75  ILE 75  75  75  ILE ILE C . n 
C 3 76  ILE 76  76  76  ILE ILE C . n 
C 3 77  ASP 77  77  77  ASP ASP C . n 
C 3 78  ASN 78  78  78  ASN ASN C . n 
C 3 79  ILE 79  79  79  ILE ILE C . n 
C 3 80  GLU 80  80  80  GLU GLU C . n 
C 3 81  ALA 81  81  81  ALA ALA C . n 
C 3 82  ASP 82  82  82  ASP ASP C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  LYS 84  84  84  LYS LYS C . n 
C 3 85  ALA 85  85  85  ALA ALA C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  ILE 87  87  87  ILE ILE C . n 
C 3 88  SER 88  88  88  SER SER C . n 
C 3 89  ASP 89  89  89  ASP ASP C . n 
C 3 90  LEU 90  90  90  LEU LEU C . n 
C 3 91  LEU 91  91  91  LEU LEU C . n 
C 3 92  TYR 92  92  92  TYR TYR C . n 
C 3 93  SER 93  93  93  SER SER C . n 
C 3 94  GLU 94  94  94  GLU GLU C . n 
C 3 95  THR 95  95  95  THR THR C . n 
C 3 96  THR 96  96  96  THR THR C . n 
C 3 97  GLN 97  97  97  GLN GLN C . n 
C 3 98  LYS 98  98  98  LYS LYS C . n 
C 3 99  ARG 99  99  99  ARG ARG C . n 
C 3 100 ARG 100 100 100 ARG ARG C . n 
C 3 101 CYS 101 101 101 CYS CYS C . n 
C 3 102 PHE 102 102 102 PHE PHE C . n 
C 3 103 ASN 103 103 103 ASN ASN C . n 
C 3 104 THR 104 104 104 THR THR C . n 
C 3 105 ILE 105 105 105 ILE ILE C . n 
C 3 106 PHE 106 106 106 PHE PHE C . n 
C 3 107 LEU 107 107 107 LEU LEU C . n 
C 3 108 LEU 108 108 108 LEU LEU C . n 
C 3 109 GLY 109 109 109 GLY GLY C . n 
C 3 110 SER 110 110 110 SER SER C . n 
C 3 111 ASP 111 111 111 ASP ASP C . n 
C 3 112 SER 112 112 112 SER SER C . n 
C 3 113 THR 113 113 113 THR THR C . n 
C 3 114 THR 114 114 114 THR THR C . n 
C 3 115 LYS 115 115 115 LYS LYS C . n 
C 3 116 ILE 116 116 116 ILE ILE C . n 
C 3 117 GLU 117 117 117 GLU GLU C . n 
C 3 118 LEU 118 118 118 LEU LEU C . n 
C 3 119 LYS 119 119 119 LYS LYS C . n 
C 3 120 ASP 120 120 120 ASP ASP C . n 
C 3 121 GLU 121 121 121 GLU GLU C . n 
C 3 122 SER 122 122 122 SER SER C . n 
C 3 123 SER 123 123 123 SER SER C . n 
C 3 124 ARG 124 124 124 ARG ARG C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 ASN 126 126 126 ASN ASN C . n 
C 3 127 VAL 127 127 127 VAL VAL C . n 
C 3 128 LEU 128 128 128 LEU LEU C . n 
C 3 129 ILE 129 129 129 ILE ILE C . n 
C 3 130 GLU 130 130 130 GLU GLU C . n 
C 3 131 LEU 131 131 131 LEU LEU C . n 
C 3 132 THR 132 132 132 THR THR C . n 
C 3 133 PRO 133 133 133 PRO PRO C . n 
C 3 134 LYS 134 134 134 LYS LYS C . n 
C 3 135 GLU 135 135 135 GLU GLU C . n 
C 3 136 SER 136 136 136 SER SER C . n 
C 3 137 PRO 137 137 137 PRO PRO C . n 
C 3 138 ASN 138 138 138 ASN ASN C . n 
C 3 139 VAL 139 139 139 VAL VAL C . n 
C 3 140 ARG 140 140 140 ARG ARG C . n 
C 3 141 MET 141 141 141 MET MET C . n 
C 3 142 MET 142 142 142 MET MET C . n 
C 3 143 LEU 143 143 143 LEU LEU C . n 
C 3 144 ARG 144 144 144 ARG ARG C . n 
C 3 145 ARG 145 145 145 ARG ARG C . n 
C 3 146 SER 146 146 146 SER SER C . n 
C 3 147 MET 147 147 147 MET MET C . n 
C 3 148 TYR 148 148 148 TYR TYR C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 LEU 150 150 150 LEU LEU C . n 
C 3 151 TYR 151 151 151 TYR TYR C . n 
C 3 152 SER 152 152 152 SER SER C . n 
C 3 153 ALA 153 153 153 ALA ALA C . n 
C 3 154 ALA 154 154 154 ALA ALA C . n 
C 3 155 ASP 155 155 155 ASP ASP C . n 
C 3 156 ALA 156 156 156 ALA ALA C . n 
C 3 157 GLU 157 157 157 GLU GLU C . n 
C 3 158 GLU 158 158 158 GLU GLU C . n 
C 3 159 HIS 159 159 159 HIS HIS C . n 
C 3 160 PRO 160 160 ?   ?   ?   C . n 
C 3 161 THR 161 161 ?   ?   ?   C . n 
C 3 162 ILE 162 162 ?   ?   ?   C . n 
C 3 163 LYS 163 163 ?   ?   ?   C . n 
C 3 164 TYR 164 164 ?   ?   ?   C . n 
C 3 165 GLU 165 165 ?   ?   ?   C . n 
C 3 166 ASP 166 166 ?   ?   ?   C . n 
C 3 167 ILE 167 167 ?   ?   ?   C . n 
C 3 168 ASN 168 168 ?   ?   ?   C . n 
C 3 169 ASP 169 169 ?   ?   ?   C . n 
C 3 170 GLU 170 170 ?   ?   ?   C . n 
C 3 171 ASP 171 171 ?   ?   ?   C . n 
C 3 172 GLY 172 172 ?   ?   ?   C . n 
C 3 173 ASP 173 173 ?   ?   ?   C . n 
C 3 174 PHE 174 174 ?   ?   ?   C . n 
C 3 175 THR 175 175 ?   ?   ?   C . n 
C 3 176 GLU 176 176 ?   ?   ?   C . n 
C 3 177 GLN 177 177 ?   ?   ?   C . n 
C 3 178 ASN 178 178 ?   ?   ?   C . n 
C 3 179 ASN 179 179 179 ASN ASN C . n 
C 3 180 ASP 180 180 180 ASP ASP C . n 
C 3 181 VAL 181 181 181 VAL VAL C . n 
C 3 182 SER 182 182 182 SER SER C . n 
C 3 183 TYR 183 183 183 TYR TYR C . n 
C 3 184 ASP 184 184 184 ASP ASP C . n 
C 3 185 LEU 185 185 185 LEU LEU C . n 
C 3 186 SER 186 186 186 SER SER C . n 
C 3 187 LEU 187 187 187 LEU LEU C . n 
C 3 188 VAL 188 188 188 VAL VAL C . n 
C 3 189 GLU 189 189 189 GLU GLU C . n 
C 3 190 ASN 190 190 190 ASN ASN C . n 
C 3 191 PHE 191 191 191 PHE PHE C . n 
C 3 192 LYS 192 192 192 LYS LYS C . n 
C 3 193 ARG 193 193 193 ARG ARG C . n 
C 3 194 LEU 194 194 194 LEU LEU C . n 
C 3 195 PHE 195 195 195 PHE PHE C . n 
C 3 196 GLY 196 196 196 GLY GLY C . n 
C 3 197 LYS 197 197 197 LYS LYS C . n 
C 3 198 ASP 198 198 198 ASP ASP C . n 
C 3 199 LEU 199 199 199 LEU LEU C . n 
C 3 200 ALA 200 200 200 ALA ALA C . n 
C 3 201 MET 201 201 201 MET MET C . n 
C 3 202 VAL 202 202 202 VAL VAL C . n 
C 3 203 PHE 203 203 203 PHE PHE C . n 
C 3 204 ASN 204 204 204 ASN ASN C . n 
C 3 205 PHE 205 205 205 PHE PHE C . n 
C 3 206 LYS 206 206 206 LYS LYS C . n 
C 3 207 ASP 207 207 207 ASP ASP C . n 
C 3 208 VAL 208 208 208 VAL VAL C . n 
C 3 209 ASP 209 209 209 ASP ASP C . n 
C 3 210 SER 210 210 210 SER SER C . n 
C 3 211 ILE 211 211 211 ILE ILE C . n 
C 3 212 ASN 212 212 212 ASN ASN C . n 
C 3 213 PHE 213 213 213 PHE PHE C . n 
C 3 214 ASN 214 214 214 ASN ASN C . n 
C 3 215 THR 215 215 215 THR THR C . n 
C 3 216 LEU 216 216 216 LEU LEU C . n 
C 3 217 ASP 217 217 217 ASP ASP C . n 
C 3 218 ASN 218 218 218 ASN ASN C . n 
C 3 219 PHE 219 219 219 PHE PHE C . n 
C 3 220 ILE 220 220 220 ILE ILE C . n 
C 3 221 ILE 221 221 221 ILE ILE C . n 
C 3 222 LEU 222 222 222 LEU LEU C . n 
C 3 223 LEU 223 223 223 LEU LEU C . n 
C 3 224 LYS 224 224 224 LYS LYS C . n 
C 3 225 SER 225 225 225 SER SER C . n 
C 3 226 ALA 226 226 226 ALA ALA C . n 
C 3 227 PHE 227 227 227 PHE PHE C . n 
C 3 228 LYS 228 228 228 LYS LYS C . n 
C 3 229 TYR 229 229 229 TYR TYR C . n 
C 3 230 ASP 230 230 230 ASP ASP C . n 
C 3 231 HIS 231 231 231 HIS HIS C . n 
C 3 232 VAL 232 232 232 VAL VAL C . n 
C 3 233 LYS 233 233 233 LYS LYS C . n 
C 3 234 ILE 234 234 234 ILE ILE C . n 
C 3 235 SER 235 235 235 SER SER C . n 
C 3 236 LEU 236 236 236 LEU LEU C . n 
C 3 237 ILE 237 237 237 ILE ILE C . n 
C 3 238 PHE 238 238 238 PHE PHE C . n 
C 3 239 ASN 239 239 239 ASN ASN C . n 
C 3 240 ILE 240 240 240 ILE ILE C . n 
C 3 241 ASN 241 241 241 ASN ASN C . n 
C 3 242 THR 242 242 242 THR THR C . n 
C 3 243 ASN 243 243 243 ASN ASN C . n 
C 3 244 LEU 244 244 244 LEU LEU C . n 
C 3 245 SER 245 245 245 SER SER C . n 
C 3 246 ASN 246 246 246 ASN ASN C . n 
C 3 247 ILE 247 247 247 ILE ILE C . n 
C 3 248 GLU 248 248 248 GLU GLU C . n 
C 3 249 LYS 249 249 249 LYS LYS C . n 
C 3 250 ASN 250 250 250 ASN ASN C . n 
C 3 251 LEU 251 251 251 LEU LEU C . n 
C 3 252 ARG 252 252 252 ARG ARG C . n 
C 3 253 GLN 253 253 253 GLN GLN C . n 
C 3 254 SER 254 254 254 SER SER C . n 
C 3 255 THR 255 255 255 THR THR C . n 
C 3 256 ILE 256 256 256 ILE ILE C . n 
C 3 257 ARG 257 257 257 ARG ARG C . n 
C 3 258 LEU 258 258 258 LEU LEU C . n 
C 3 259 LEU 259 259 259 LEU LEU C . n 
C 3 260 LYS 260 260 260 LYS LYS C . n 
C 3 261 ARG 261 261 261 ARG ARG C . n 
C 3 262 ASN 262 262 262 ASN ASN C . n 
C 3 263 TYR 263 263 263 TYR TYR C . n 
C 3 264 HIS 264 264 264 HIS HIS C . n 
C 3 265 LYS 265 265 265 LYS LYS C . n 
C 3 266 LEU 266 266 266 LEU LEU C . n 
C 3 267 ASP 267 267 267 ASP ASP C . n 
C 3 268 VAL 268 268 268 VAL VAL C . n 
C 3 269 SER 269 269 269 SER SER C . n 
C 3 270 SER 270 270 270 SER SER C . n 
C 3 271 ASN 271 271 271 ASN ASN C . n 
C 3 272 LYS 272 272 272 LYS LYS C . n 
C 3 273 GLY 273 273 273 GLY GLY C . n 
C 3 274 PHE 274 274 274 PHE PHE C . n 
C 3 275 LYS 275 275 275 LYS LYS C . n 
C 3 276 TYR 276 276 276 TYR TYR C . n 
C 3 277 GLY 277 277 277 GLY GLY C . n 
C 3 278 ASN 278 278 278 ASN ASN C . n 
C 3 279 GLN 279 279 279 GLN GLN C . n 
C 3 280 ILE 280 280 280 ILE ILE C . n 
C 3 281 PHE 281 281 281 PHE PHE C . n 
C 3 282 GLN 282 282 282 GLN GLN C . n 
C 3 283 SER 283 283 283 SER SER C . n 
C 3 284 PHE 284 284 284 PHE PHE C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 ASP 286 286 286 ASP ASP C . n 
C 3 287 THR 287 287 287 THR THR C . n 
C 3 288 VAL 288 288 288 VAL VAL C . n 
C 3 289 ASP 289 289 289 ASP ASP C . n 
C 3 290 GLY 290 290 290 GLY GLY C . n 
C 3 291 LYS 291 291 291 LYS LYS C . n 
C 3 292 LEU 292 292 292 LEU LEU C . n 
C 3 293 ASN 293 293 293 ASN ASN C . n 
C 3 294 LEU 294 294 294 LEU LEU C . n 
C 3 295 SER 295 295 295 SER SER C . n 
C 3 296 ASP 296 296 296 ASP ASP C . n 
C 3 297 ARG 297 297 297 ARG ARG C . n 
C 3 298 PHE 298 298 298 PHE PHE C . n 
C 3 299 VAL 299 299 299 VAL VAL C . n 
C 3 300 GLU 300 300 300 GLU GLU C . n 
C 3 301 PHE 301 301 301 PHE PHE C . n 
C 3 302 ILE 302 302 302 ILE ILE C . n 
C 3 303 LEU 303 303 303 LEU LEU C . n 
C 3 304 SER 304 304 304 SER SER C . n 
C 3 305 LYS 305 305 305 LYS LYS C . n 
C 3 306 MET 306 306 306 MET MET C . n 
C 3 307 ALA 307 307 307 ALA ALA C . n 
C 3 308 ASN 308 308 308 ASN ASN C . n 
C 3 309 ASN 309 309 309 ASN ASN C . n 
C 3 310 THR 310 310 310 THR THR C . n 
C 3 311 ASN 311 311 311 ASN ASN C . n 
C 3 312 HIS 312 312 312 HIS HIS C . n 
C 3 313 ASN 313 313 313 ASN ASN C . n 
C 3 314 LEU 314 314 314 LEU LEU C . n 
C 3 315 GLN 315 315 315 GLN GLN C . n 
C 3 316 LEU 316 316 316 LEU LEU C . n 
C 3 317 LEU 317 317 317 LEU LEU C . n 
C 3 318 THR 318 318 318 THR THR C . n 
C 3 319 LYS 319 319 319 LYS LYS C . n 
C 3 320 MET 320 320 320 MET MET C . n 
C 3 321 LEU 321 321 321 LEU LEU C . n 
C 3 322 ASP 322 322 322 ASP ASP C . n 
C 3 323 TYR 323 323 323 TYR TYR C . n 
C 3 324 SER 324 324 324 SER SER C . n 
C 3 325 LEU 325 325 325 LEU LEU C . n 
C 3 326 MET 326 326 326 MET MET C . n 
C 3 327 SER 327 327 327 SER SER C . n 
C 3 328 TYR 328 328 328 TYR TYR C . n 
C 3 329 PHE 329 329 329 PHE PHE C . n 
C 3 330 PHE 330 330 330 PHE PHE C . n 
C 3 331 GLN 331 331 331 GLN GLN C . n 
C 3 332 ASN 332 332 332 ASN ASN C . n 
C 3 333 ALA 333 333 333 ALA ALA C . n 
C 3 334 PHE 334 334 334 PHE PHE C . n 
C 3 335 SER 335 335 335 SER SER C . n 
C 3 336 VAL 336 336 336 VAL VAL C . n 
C 3 337 PHE 337 337 337 PHE PHE C . n 
C 3 338 ILE 338 338 338 ILE ILE C . n 
C 3 339 ASP 339 339 339 ASP ASP C . n 
C 3 340 PRO 340 340 340 PRO PRO C . n 
C 3 341 VAL 341 341 341 VAL VAL C . n 
C 3 342 ASN 342 342 342 ASN ASN C . n 
C 3 343 VAL 343 343 343 VAL VAL C . n 
C 3 344 ASP 344 344 344 ASP ASP C . n 
C 3 345 PHE 345 345 345 PHE PHE C . n 
C 3 346 LEU 346 346 346 LEU LEU C . n 
C 3 347 ASN 347 347 347 ASN ASN C . n 
C 3 348 ASP 348 348 348 ASP ASP C . n 
C 3 349 ASP 349 349 349 ASP ASP C . n 
C 3 350 TYR 350 350 350 TYR TYR C . n 
C 3 351 LEU 351 351 351 LEU LEU C . n 
C 3 352 LYS 352 352 352 LYS LYS C . n 
C 3 353 ILE 353 353 353 ILE ILE C . n 
C 3 354 LEU 354 354 354 LEU LEU C . n 
C 3 355 SER 355 355 355 SER SER C . n 
C 3 356 ARG 356 356 356 ARG ARG C . n 
C 3 357 CYS 357 357 357 CYS CYS C . n 
C 3 358 PRO 358 358 358 PRO PRO C . n 
C 3 359 THR 359 359 359 THR THR C . n 
C 3 360 PHE 360 360 360 PHE PHE C . n 
C 3 361 MET 361 361 361 MET MET C . n 
C 3 362 PHE 362 362 362 PHE PHE C . n 
C 3 363 PHE 363 363 363 PHE PHE C . n 
C 3 364 VAL 364 364 ?   ?   ?   C . n 
C 3 365 GLU 365 365 ?   ?   ?   C . n 
C 3 366 GLY 366 366 ?   ?   ?   C . n 
C 3 367 LEU 367 367 ?   ?   ?   C . n 
C 3 368 ILE 368 368 ?   ?   ?   C . n 
C 3 369 LYS 369 369 ?   ?   ?   C . n 
C 3 370 GLN 370 370 ?   ?   ?   C . n 
C 3 371 HIS 371 371 ?   ?   ?   C . n 
C 3 372 ALA 372 372 ?   ?   ?   C . n 
C 3 373 PRO 373 373 ?   ?   ?   C . n 
C 3 374 ALA 374 374 ?   ?   ?   C . n 
C 3 375 ASP 375 375 ?   ?   ?   C . n 
C 3 376 GLU 376 376 ?   ?   ?   C . n 
C 3 377 ILE 377 377 ?   ?   ?   C . n 
C 3 378 LEU 378 378 ?   ?   ?   C . n 
C 3 379 SER 379 379 ?   ?   ?   C . n 
C 3 380 LEU 380 380 ?   ?   ?   C . n 
C 3 381 LEU 381 381 ?   ?   ?   C . n 
C 3 382 THR 382 382 ?   ?   ?   C . n 
C 3 383 ASN 383 383 ?   ?   ?   C . n 
C 3 384 LYS 384 384 ?   ?   ?   C . n 
C 3 385 ASN 385 385 ?   ?   ?   C . n 
C 3 386 ARG 386 386 ?   ?   ?   C . n 
C 3 387 GLY 387 387 ?   ?   ?   C . n 
C 3 388 LEU 388 388 ?   ?   ?   C . n 
C 3 389 GLU 389 389 389 GLU GLU C . n 
C 3 390 GLU 390 390 390 GLU GLU C . n 
C 3 391 PHE 391 391 391 PHE PHE C . n 
C 3 392 PHE 392 392 392 PHE PHE C . n 
C 3 393 VAL 393 393 393 VAL VAL C . n 
C 3 394 GLU 394 394 394 GLU GLU C . n 
C 3 395 PHE 395 395 395 PHE PHE C . n 
C 3 396 LEU 396 396 396 LEU LEU C . n 
C 3 397 VAL 397 397 397 VAL VAL C . n 
C 3 398 ARG 398 398 398 ARG ARG C . n 
C 3 399 GLU 399 399 399 GLU GLU C . n 
C 3 400 ASN 400 400 400 ASN ASN C . n 
C 3 401 PRO 401 401 401 PRO PRO C . n 
C 3 402 ILE 402 402 402 ILE ILE C . n 
C 3 403 ASN 403 403 403 ASN ASN C . n 
C 3 404 GLY 404 404 404 GLY GLY C . n 
C 3 405 HIS 405 405 405 HIS HIS C . n 
C 3 406 ALA 406 406 406 ALA ALA C . n 
C 3 407 LYS 407 407 407 LYS LYS C . n 
C 3 408 PHE 408 408 408 PHE PHE C . n 
C 3 409 VAL 409 409 409 VAL VAL C . n 
C 3 410 ALA 410 410 410 ALA ALA C . n 
C 3 411 ARG 411 411 411 ARG ARG C . n 
C 3 412 PHE 412 412 412 PHE PHE C . n 
C 3 413 LEU 413 413 413 LEU LEU C . n 
C 3 414 GLU 414 414 414 GLU GLU C . n 
C 3 415 GLU 415 415 415 GLU GLU C . n 
C 3 416 GLU 416 416 416 GLU GLU C . n 
C 3 417 LEU 417 417 417 LEU LEU C . n 
C 3 418 ASN 418 418 418 ASN ASN C . n 
C 3 419 ILE 419 419 419 ILE ILE C . n 
C 3 420 THR 420 420 420 THR THR C . n 
C 3 421 ASN 421 421 421 ASN ASN C . n 
C 3 422 PHE 422 422 422 PHE PHE C . n 
C 3 423 ASN 423 423 423 ASN ASN C . n 
C 3 424 LEU 424 424 424 LEU LEU C . n 
C 3 425 ILE 425 425 425 ILE ILE C . n 
C 3 426 GLU 426 426 426 GLU GLU C . n 
C 3 427 LEU 427 427 427 LEU LEU C . n 
C 3 428 TYR 428 428 428 TYR TYR C . n 
C 3 429 HIS 429 429 429 HIS HIS C . n 
C 3 430 ASN 430 430 430 ASN ASN C . n 
C 3 431 LEU 431 431 431 LEU LEU C . n 
C 3 432 LEU 432 432 432 LEU LEU C . n 
C 3 433 ILE 433 433 433 ILE ILE C . n 
C 3 434 GLY 434 434 434 GLY GLY C . n 
C 3 435 LYS 435 435 435 LYS LYS C . n 
C 3 436 LEU 436 436 436 LEU LEU C . n 
C 3 437 ASP 437 437 437 ASP ASP C . n 
C 3 438 SER 438 438 438 SER SER C . n 
C 3 439 TYR 439 439 439 TYR TYR C . n 
C 3 440 LEU 440 440 440 LEU LEU C . n 
C 3 441 ASP 441 441 441 ASP ASP C . n 
C 3 442 ARG 442 442 442 ARG ARG C . n 
C 3 443 TRP 443 443 443 TRP TRP C . n 
C 3 444 SER 444 444 444 SER SER C . n 
C 3 445 ALA 445 445 445 ALA ALA C . n 
C 3 446 CYS 446 446 446 CYS CYS C . n 
C 3 447 LYS 447 447 447 LYS LYS C . n 
C 3 448 GLU 448 448 448 GLU GLU C . n 
C 3 449 TYR 449 449 449 TYR TYR C . n 
C 3 450 LYS 450 450 450 LYS LYS C . n 
C 3 451 ASP 451 451 451 ASP ASP C . n 
C 3 452 ARG 452 452 452 ARG ARG C . n 
C 3 453 LEU 453 453 453 LEU LEU C . n 
C 3 454 HIS 454 454 454 HIS HIS C . n 
C 3 455 PHE 455 455 455 PHE PHE C . n 
C 3 456 GLU 456 456 456 GLU GLU C . n 
C 3 457 PRO 457 457 457 PRO PRO C . n 
C 3 458 ILE 458 458 458 ILE ILE C . n 
C 3 459 ASP 459 459 459 ASP ASP C . n 
C 3 460 THR 460 460 460 THR THR C . n 
C 3 461 ILE 461 461 461 ILE ILE C . n 
C 3 462 PHE 462 462 462 PHE PHE C . n 
C 3 463 GLN 463 463 463 GLN GLN C . n 
C 3 464 GLU 464 464 464 GLU GLU C . n 
C 3 465 LEU 465 465 465 LEU LEU C . n 
C 3 466 PHE 466 466 466 PHE PHE C . n 
C 3 467 THR 467 467 467 THR THR C . n 
C 3 468 LEU 468 468 468 LEU LEU C . n 
C 3 469 ASP 469 469 469 ASP ASP C . n 
C 3 470 ASN 470 470 470 ASN ASN C . n 
C 3 471 ARG 471 471 471 ARG ARG C . n 
C 3 472 SER 472 472 472 SER SER C . n 
C 3 473 GLY 473 473 473 GLY GLY C . n 
C 3 474 LEU 474 474 474 LEU LEU C . n 
C 3 475 LEU 475 475 475 LEU LEU C . n 
C 3 476 THR 476 476 476 THR THR C . n 
C 3 477 GLN 477 477 477 GLN GLN C . n 
C 3 478 SER 478 478 478 SER SER C . n 
C 3 479 ILE 479 479 479 ILE ILE C . n 
C 3 480 PHE 480 480 480 PHE PHE C . n 
C 3 481 PRO 481 481 481 PRO PRO C . n 
C 3 482 SER 482 482 482 SER SER C . n 
C 3 483 TYR 483 483 483 TYR TYR C . n 
C 3 484 LYS 484 484 484 LYS LYS C . n 
C 3 485 SER 485 485 485 SER SER C . n 
C 3 486 ASN 486 486 486 ASN ASN C . n 
C 3 487 ILE 487 487 487 ILE ILE C . n 
C 3 488 GLU 488 488 488 GLU GLU C . n 
C 3 489 ASP 489 489 489 ASP ASP C . n 
C 3 490 ASN 490 490 490 ASN ASN C . n 
C 3 491 LEU 491 491 491 LEU LEU C . n 
C 3 492 LEU 492 492 492 LEU LEU C . n 
C 3 493 SER 493 493 493 SER SER C . n 
C 3 494 TRP 494 494 494 TRP TRP C . n 
C 3 495 GLU 495 495 495 GLU GLU C . n 
C 3 496 GLN 496 496 496 GLN GLN C . n 
C 3 497 VAL 497 497 497 VAL VAL C . n 
C 3 498 LEU 498 498 498 LEU LEU C . n 
C 3 499 PRO 499 499 499 PRO PRO C . n 
C 3 500 SER 500 500 500 SER SER C . n 
C 3 501 LEU 501 501 501 LEU LEU C . n 
C 3 502 ASP 502 502 502 ASP ASP C . n 
C 3 503 LYS 503 503 503 LYS LYS C . n 
C 3 504 GLU 504 504 504 GLU GLU C . n 
C 3 505 ASN 505 505 505 ASN ASN C . n 
C 3 506 TYR 506 506 506 TYR TYR C . n 
C 3 507 ASP 507 507 507 ASP ASP C . n 
C 3 508 THR 508 508 508 THR THR C . n 
C 3 509 LEU 509 509 509 LEU LEU C . n 
C 3 510 SER 510 510 510 SER SER C . n 
C 3 511 GLY 511 511 511 GLY GLY C . n 
C 3 512 ASP 512 512 512 ASP ASP C . n 
C 3 513 LEU 513 513 513 LEU LEU C . n 
C 3 514 ASP 514 514 514 ASP ASP C . n 
C 3 515 LYS 515 515 515 LYS LYS C . n 
C 3 516 ILE 516 516 516 ILE ILE C . n 
C 3 517 MET 517 517 517 MET MET C . n 
C 3 518 ALA 518 518 518 ALA ALA C . n 
C 3 519 PRO 519 519 519 PRO PRO C . n 
C 3 520 VAL 520 520 520 VAL VAL C . n 
C 3 521 LEU 521 521 521 LEU LEU C . n 
C 3 522 GLY 522 522 522 GLY GLY C . n 
C 3 523 GLN 523 523 523 GLN GLN C . n 
C 3 524 LEU 524 524 524 LEU LEU C . n 
C 3 525 PHE 525 525 525 PHE PHE C . n 
C 3 526 LYS 526 526 526 LYS LYS C . n 
C 3 527 LEU 527 527 527 LEU LEU C . n 
C 3 528 TYR 528 528 528 TYR TYR C . n 
C 3 529 ARG 529 529 529 ARG ARG C . n 
C 3 530 GLU 530 530 530 GLU GLU C . n 
C 3 531 ALA 531 531 531 ALA ALA C . n 
C 3 532 ASN 532 532 532 ASN ASN C . n 
C 3 533 MET 533 533 533 MET MET C . n 
C 3 534 THR 534 534 534 THR THR C . n 
C 3 535 ILE 535 535 535 ILE ILE C . n 
C 3 536 ASN 536 536 536 ASN ASN C . n 
C 3 537 ILE 537 537 537 ILE ILE C . n 
C 3 538 TYR 538 538 538 TYR TYR C . n 
C 3 539 ASP 539 539 539 ASP ASP C . n 
C 3 540 PHE 540 540 540 PHE PHE C . n 
C 3 541 TYR 541 541 541 TYR TYR C . n 
C 3 542 ILE 542 542 542 ILE ILE C . n 
C 3 543 ALA 543 543 543 ALA ALA C . n 
C 3 544 PHE 544 544 544 PHE PHE C . n 
C 3 545 ARG 545 545 545 ARG ARG C . n 
C 3 546 GLU 546 546 546 GLU GLU C . n 
C 3 547 THR 547 547 547 THR THR C . n 
C 3 548 LEU 548 548 548 LEU LEU C . n 
C 3 549 PRO 549 549 549 PRO PRO C . n 
C 3 550 LYS 550 550 550 LYS LYS C . n 
C 3 551 GLU 551 551 551 GLU GLU C . n 
C 3 552 GLU 552 552 552 GLU GLU C . n 
C 3 553 ILE 553 553 553 ILE ILE C . n 
C 3 554 LEU 554 554 554 LEU LEU C . n 
C 3 555 ASN 555 555 555 ASN ASN C . n 
C 3 556 PHE 556 556 556 PHE PHE C . n 
C 3 557 ILE 557 557 557 ILE ILE C . n 
C 3 558 ARG 558 558 558 ARG ARG C . n 
C 3 559 LYS 559 559 559 LYS LYS C . n 
C 3 560 ASP 560 560 560 ASP ASP C . n 
C 3 561 PRO 561 561 561 PRO PRO C . n 
C 3 562 SER 562 562 562 SER SER C . n 
C 3 563 ASN 563 563 563 ASN ASN C . n 
C 3 564 THR 564 564 564 THR THR C . n 
C 3 565 LYS 565 565 565 LYS LYS C . n 
C 3 566 LEU 566 566 566 LEU LEU C . n 
C 3 567 LEU 567 567 567 LEU LEU C . n 
C 3 568 GLU 568 568 568 GLU GLU C . n 
C 3 569 LEU 569 569 569 LEU LEU C . n 
C 3 570 ALA 570 570 570 ALA ALA C . n 
C 3 571 GLU 571 571 571 GLU GLU C . n 
C 3 572 THR 572 572 572 THR THR C . n 
C 3 573 PRO 573 573 573 PRO PRO C . n 
C 3 574 ASP 574 574 574 ASP ASP C . n 
C 3 575 ALA 575 575 575 ALA ALA C . n 
C 3 576 PHE 576 576 576 PHE PHE C . n 
C 3 577 ASP 577 577 577 ASP ASP C . n 
C 3 578 LYS 578 578 578 LYS LYS C . n 
C 3 579 VAL 579 579 579 VAL VAL C . n 
C 3 580 ALA 580 580 580 ALA ALA C . n 
C 3 581 LEU 581 581 581 LEU LEU C . n 
C 3 582 ILE 582 582 582 ILE ILE C . n 
C 3 583 LEU 583 583 583 LEU LEU C . n 
C 3 584 PHE 584 584 584 PHE PHE C . n 
C 3 585 MET 585 585 585 MET MET C . n 
C 3 586 GLN 586 586 586 GLN GLN C . n 
C 3 587 ALA 587 587 587 ALA ALA C . n 
C 3 588 ILE 588 588 588 ILE ILE C . n 
C 3 589 PHE 589 589 589 PHE PHE C . n 
C 3 590 ALA 590 590 590 ALA ALA C . n 
C 3 591 PHE 591 591 591 PHE PHE C . n 
C 3 592 GLU 592 592 592 GLU GLU C . n 
C 3 593 ASN 593 593 593 ASN ASN C . n 
C 3 594 MET 594 594 594 MET MET C . n 
C 3 595 GLY 595 595 595 GLY GLY C . n 
C 3 596 LEU 596 596 596 LEU LEU C . n 
C 3 597 ILE 597 597 597 ILE ILE C . n 
C 3 598 LYS 598 598 598 LYS LYS C . n 
C 3 599 PHE 599 599 599 PHE PHE C . n 
C 3 600 GLN 600 600 600 GLN GLN C . n 
C 3 601 SER 601 601 601 SER SER C . n 
C 3 602 THR 602 602 602 THR THR C . n 
C 3 603 LYS 603 603 603 LYS LYS C . n 
C 3 604 SER 604 604 604 SER SER C . n 
C 3 605 TYR 605 605 605 TYR TYR C . n 
C 3 606 ASP 606 606 606 ASP ASP C . n 
C 3 607 LEU 607 607 607 LEU LEU C . n 
C 3 608 VAL 608 608 608 VAL VAL C . n 
C 3 609 GLU 609 609 609 GLU GLU C . n 
C 3 610 LYS 610 610 610 LYS LYS C . n 
C 3 611 CYS 611 611 611 CYS CYS C . n 
C 3 612 VAL 612 612 612 VAL VAL C . n 
C 3 613 TRP 613 613 613 TRP TRP C . n 
C 3 614 ARG 614 614 614 ARG ARG C . n 
C 3 615 GLY 615 615 615 GLY GLY C . n 
C 3 616 ILE 616 616 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   THR 2   2   ?   ?   ?   D . n 
D 4 3   ILE 3   3   ?   ?   ?   D . n 
D 4 4   SER 4   4   ?   ?   ?   D . n 
D 4 5   GLU 5   5   ?   ?   ?   D . n 
D 4 6   ALA 6   6   ?   ?   ?   D . n 
D 4 7   ARG 7   7   ?   ?   ?   D . n 
D 4 8   LEU 8   8   ?   ?   ?   D . n 
D 4 9   SER 9   9   ?   ?   ?   D . n 
D 4 10  PRO 10  10  ?   ?   ?   D . n 
D 4 11  GLN 11  11  ?   ?   ?   D . n 
D 4 12  VAL 12  12  ?   ?   ?   D . n 
D 4 13  ASN 13  13  ?   ?   ?   D . n 
D 4 14  LEU 14  14  ?   ?   ?   D . n 
D 4 15  LEU 15  15  ?   ?   ?   D . n 
D 4 16  PRO 16  16  ?   ?   ?   D . n 
D 4 17  ILE 17  17  ?   ?   ?   D . n 
D 4 18  LYS 18  18  ?   ?   ?   D . n 
D 4 19  ARG 19  19  ?   ?   ?   D . n 
D 4 20  HIS 20  20  ?   ?   ?   D . n 
D 4 21  SER 21  21  ?   ?   ?   D . n 
D 4 22  ASN 22  22  ?   ?   ?   D . n 
D 4 23  GLU 23  23  ?   ?   ?   D . n 
D 4 24  GLU 24  24  ?   ?   ?   D . n 
D 4 25  VAL 25  25  ?   ?   ?   D . n 
D 4 26  GLU 26  26  ?   ?   ?   D . n 
D 4 27  GLU 27  27  ?   ?   ?   D . n 
D 4 28  THR 28  28  ?   ?   ?   D . n 
D 4 29  ALA 29  29  ?   ?   ?   D . n 
D 4 30  ALA 30  30  ?   ?   ?   D . n 
D 4 31  ILE 31  31  ?   ?   ?   D . n 
D 4 32  LEU 32  32  ?   ?   ?   D . n 
D 4 33  LYS 33  33  ?   ?   ?   D . n 
D 4 34  LYS 34  34  ?   ?   ?   D . n 
D 4 35  ARG 35  35  ?   ?   ?   D . n 
D 4 36  THR 36  36  ?   ?   ?   D . n 
D 4 37  ILE 37  37  ?   ?   ?   D . n 
D 4 38  ASP 38  38  ?   ?   ?   D . n 
D 4 39  ASN 39  39  ?   ?   ?   D . n 
D 4 40  GLU 40  40  ?   ?   ?   D . n 
D 4 41  LYS 41  41  ?   ?   ?   D . n 
D 4 42  CYS 42  42  ?   ?   ?   D . n 
D 4 43  LYS 43  43  ?   ?   ?   D . n 
D 4 44  ASP 44  44  ?   ?   ?   D . n 
D 4 45  SER 45  45  ?   ?   ?   D . n 
D 4 46  ASP 46  46  46  ASP ASP D . n 
D 4 47  PRO 47  47  47  PRO PRO D . n 
D 4 48  GLY 48  48  48  GLY GLY D . n 
D 4 49  PHE 49  49  49  PHE PHE D . n 
D 4 50  GLY 50  50  50  GLY GLY D . n 
D 4 51  SER 51  51  51  SER SER D . n 
D 4 52  LEU 52  52  52  LEU LEU D . n 
D 4 53  GLN 53  53  53  GLN GLN D . n 
D 4 54  ARG 54  54  54  ARG ARG D . n 
D 4 55  ARG 55  55  55  ARG ARG D . n 
D 4 56  LEU 56  56  56  LEU LEU D . n 
D 4 57  LEU 57  57  57  LEU LEU D . n 
D 4 58  GLN 58  58  58  GLN GLN D . n 
D 4 59  GLN 59  59  59  GLN GLN D . n 
D 4 60  LEU 60  60  60  LEU LEU D . n 
D 4 61  TYR 61  61  61  TYR TYR D . n 
D 4 62  GLY 62  62  62  GLY GLY D . n 
D 4 63  THR 63  63  63  THR THR D . n 
D 4 64  LEU 64  64  64  LEU LEU D . n 
D 4 65  PRO 65  65  65  PRO PRO D . n 
D 4 66  THR 66  66  66  THR THR D . n 
D 4 67  ASP 67  67  67  ASP ASP D . n 
D 4 68  GLU 68  68  68  GLU GLU D . n 
D 4 69  LYS 69  69  69  LYS LYS D . n 
D 4 70  ILE 70  70  70  ILE ILE D . n 
D 4 71  ILE 71  71  71  ILE ILE D . n 
D 4 72  PHE 72  72  72  PHE PHE D . n 
D 4 73  THR 73  73  73  THR THR D . n 
D 4 74  TYR 74  74  74  TYR TYR D . n 
D 4 75  LEU 75  75  75  LEU LEU D . n 
D 4 76  GLN 76  76  76  GLN GLN D . n 
D 4 77  ASP 77  77  77  ASP ASP D . n 
D 4 78  CYS 78  78  78  CYS CYS D . n 
D 4 79  GLN 79  79  79  GLN GLN D . n 
D 4 80  GLN 80  80  80  GLN GLN D . n 
D 4 81  GLU 81  81  81  GLU GLU D . n 
D 4 82  ILE 82  82  82  ILE ILE D . n 
D 4 83  ASP 83  83  83  ASP ASP D . n 
D 4 84  ARG 84  84  84  ARG ARG D . n 
D 4 85  ILE 85  85  85  ILE ILE D . n 
D 4 86  ILE 86  86  86  ILE ILE D . n 
D 4 87  LYS 87  87  87  LYS LYS D . n 
D 4 88  GLN 88  88  88  GLN GLN D . n 
D 4 89  SER 89  89  89  SER SER D . n 
D 4 90  ILE 90  90  90  ILE ILE D . n 
D 4 91  ILE 91  91  91  ILE ILE D . n 
D 4 92  GLN 92  92  92  GLN GLN D . n 
D 4 93  LYS 93  93  93  LYS LYS D . n 
D 4 94  GLU 94  94  94  GLU GLU D . n 
D 4 95  SER 95  95  95  SER SER D . n 
D 4 96  HIS 96  96  96  HIS HIS D . n 
D 4 97  SER 97  97  97  SER SER D . n 
D 4 98  VAL 98  98  98  VAL VAL D . n 
D 4 99  ILE 99  99  99  ILE ILE D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 VAL 101 101 101 VAL VAL D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 ARG 104 104 104 ARG ARG D . n 
D 4 105 GLN 105 105 105 GLN GLN D . n 
D 4 106 SER 106 106 106 SER SER D . n 
D 4 107 TYR 107 107 107 TYR TYR D . n 
D 4 108 LYS 108 108 108 LYS LYS D . n 
D 4 109 THR 109 109 109 THR THR D . n 
D 4 110 TYR 110 110 110 TYR TYR D . n 
D 4 111 LEU 111 111 111 LEU LEU D . n 
D 4 112 LEU 112 112 112 LEU LEU D . n 
D 4 113 ASP 113 113 113 ASP ASP D . n 
D 4 114 TYR 114 114 114 TYR TYR D . n 
D 4 115 GLU 115 115 115 GLU GLU D . n 
D 4 116 LEU 116 116 116 LEU LEU D . n 
D 4 117 SER 117 117 117 SER SER D . n 
D 4 118 LEU 118 118 118 LEU LEU D . n 
D 4 119 LEU 119 119 119 LEU LEU D . n 
D 4 120 GLN 120 120 120 GLN GLN D . n 
D 4 121 GLN 121 121 121 GLN GLN D . n 
D 4 122 SER 122 122 122 SER SER D . n 
D 4 123 TYR 123 123 123 TYR TYR D . n 
D 4 124 LYS 124 124 124 LYS LYS D . n 
D 4 125 GLU 125 125 125 GLU GLU D . n 
D 4 126 GLN 126 126 126 GLN GLN D . n 
D 4 127 PHE 127 127 127 PHE PHE D . n 
D 4 128 ILE 128 128 128 ILE ILE D . n 
D 4 129 THR 129 129 129 THR THR D . n 
D 4 130 ILE 130 130 130 ILE ILE D . n 
D 4 131 ARG 131 131 131 ARG ARG D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 ASN 133 133 133 ASN ASN D . n 
D 4 134 GLY 134 134 134 GLY GLY D . n 
D 4 135 PHE 135 135 135 PHE PHE D . n 
D 4 136 ILE 136 136 136 ILE ILE D . n 
D 4 137 HIS 137 137 137 HIS HIS D . n 
D 4 138 SER 138 138 138 SER SER D . n 
D 4 139 GLU 139 139 139 GLU GLU D . n 
D 4 140 GLN 140 140 140 GLN GLN D . n 
D 4 141 THR 141 141 141 THR THR D . n 
D 4 142 ALA 142 142 142 ALA ALA D . n 
D 4 143 ILE 143 143 143 ILE ILE D . n 
D 4 144 ASN 144 144 144 ASN ASN D . n 
D 4 145 GLY 145 145 145 GLY GLY D . n 
D 4 146 ILE 146 146 146 ILE ILE D . n 
D 4 147 ALA 147 147 147 ALA ALA D . n 
D 4 148 THR 148 148 148 THR THR D . n 
D 4 149 GLN 149 149 149 GLN GLN D . n 
D 4 150 LEU 150 150 150 LEU LEU D . n 
D 4 151 GLU 151 151 151 GLU GLU D . n 
D 4 152 GLN 152 152 152 GLN GLN D . n 
D 4 153 GLN 153 153 153 GLN GLN D . n 
D 4 154 LEU 154 154 154 LEU LEU D . n 
D 4 155 GLN 155 155 155 GLN GLN D . n 
D 4 156 LYS 156 156 156 LYS LYS D . n 
D 4 157 ILE 157 157 157 ILE ILE D . n 
D 4 158 HIS 158 158 158 HIS HIS D . n 
D 4 159 GLY 159 159 ?   ?   ?   D . n 
D 4 160 SER 160 160 ?   ?   ?   D . n 
D 4 161 GLU 161 161 ?   ?   ?   D . n 
D 4 162 GLU 162 162 ?   ?   ?   D . n 
D 4 163 LYS 163 163 ?   ?   ?   D . n 
D 4 164 ILE 164 164 ?   ?   ?   D . n 
D 4 165 ASP 165 165 ?   ?   ?   D . n 
D 4 166 ASP 166 166 ?   ?   ?   D . n 
D 4 167 THR 167 167 ?   ?   ?   D . n 
D 4 168 SER 168 168 ?   ?   ?   D . n 
D 4 169 LEU 169 169 ?   ?   ?   D . n 
D 4 170 GLU 170 170 ?   ?   ?   D . n 
D 4 171 THR 171 171 171 THR THR D . n 
D 4 172 ILE 172 172 172 ILE ILE D . n 
D 4 173 SER 173 173 173 SER SER D . n 
D 4 174 SER 174 174 174 SER SER D . n 
D 4 175 GLY 175 175 175 GLY GLY D . n 
D 4 176 SER 176 176 176 SER SER D . n 
D 4 177 LEU 177 177 177 LEU LEU D . n 
D 4 178 THR 178 178 178 THR THR D . n 
D 4 179 GLU 179 179 179 GLU GLU D . n 
D 4 180 VAL 180 180 180 VAL VAL D . n 
D 4 181 PHE 181 181 181 PHE PHE D . n 
D 4 182 GLU 182 182 182 GLU GLU D . n 
D 4 183 LYS 183 183 183 LYS LYS D . n 
D 4 184 ILE 184 184 184 ILE ILE D . n 
D 4 185 LEU 185 185 185 LEU LEU D . n 
D 4 186 LEU 186 186 186 LEU LEU D . n 
D 4 187 LEU 187 187 187 LEU LEU D . n 
D 4 188 LEU 188 188 188 LEU LEU D . n 
D 4 189 ASP 189 189 189 ASP ASP D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 THR 191 191 ?   ?   ?   D . n 
D 4 192 THR 192 192 ?   ?   ?   D . n 
D 4 193 LYS 193 193 ?   ?   ?   D . n 
D 4 194 THR 194 194 ?   ?   ?   D . n 
D 4 195 ARG 195 195 ?   ?   ?   D . n 
D 4 196 ASN 196 196 ?   ?   ?   D . n 
D 4 197 GLU 197 197 ?   ?   ?   D . n 
D 4 198 ASP 198 198 ?   ?   ?   D . n 
D 4 199 SER 199 199 ?   ?   ?   D . n 
D 4 200 GLY 200 200 ?   ?   ?   D . n 
D 4 201 GLU 201 201 ?   ?   ?   D . n 
D 4 202 VAL 202 202 ?   ?   ?   D . n 
D 4 203 ASP 203 203 ?   ?   ?   D . n 
D 4 204 ARG 204 204 ?   ?   ?   D . n 
D 4 205 GLU 205 205 ?   ?   ?   D . n 
D 4 206 SER 206 206 206 SER SER D . n 
D 4 207 ILE 207 207 207 ILE ILE D . n 
D 4 208 THR 208 208 208 THR THR D . n 
D 4 209 LYS 209 209 209 LYS LYS D . n 
D 4 210 ILE 210 210 210 ILE ILE D . n 
D 4 211 THR 211 211 211 THR THR D . n 
D 4 212 VAL 212 212 212 VAL VAL D . n 
D 4 213 VAL 213 213 213 VAL VAL D . n 
D 4 214 PHE 214 214 214 PHE PHE D . n 
D 4 215 ILE 215 215 215 ILE ILE D . n 
D 4 216 PHE 216 216 216 PHE PHE D . n 
D 4 217 ASP 217 217 217 ASP ASP D . n 
D 4 218 GLU 218 218 218 GLU GLU D . n 
D 4 219 ILE 219 219 219 ILE ILE D . n 
D 4 220 ASP 220 220 220 ASP ASP D . n 
D 4 221 THR 221 221 221 THR THR D . n 
D 4 222 PHE 222 222 222 PHE PHE D . n 
D 4 223 ALA 223 223 223 ALA ALA D . n 
D 4 224 GLY 224 224 224 GLY GLY D . n 
D 4 225 PRO 225 225 225 PRO PRO D . n 
D 4 226 VAL 226 226 226 VAL VAL D . n 
D 4 227 ARG 227 227 227 ARG ARG D . n 
D 4 228 GLN 228 228 228 GLN GLN D . n 
D 4 229 THR 229 229 229 THR THR D . n 
D 4 230 LEU 230 230 230 LEU LEU D . n 
D 4 231 LEU 231 231 231 LEU LEU D . n 
D 4 232 TYR 232 232 232 TYR TYR D . n 
D 4 233 ASN 233 233 233 ASN ASN D . n 
D 4 234 LEU 234 234 234 LEU LEU D . n 
D 4 235 PHE 235 235 235 PHE PHE D . n 
D 4 236 ASP 236 236 236 ASP ASP D . n 
D 4 237 MET 237 237 237 MET MET D . n 
D 4 238 VAL 238 238 238 VAL VAL D . n 
D 4 239 GLU 239 239 239 GLU GLU D . n 
D 4 240 HIS 240 240 240 HIS HIS D . n 
D 4 241 SER 241 241 241 SER SER D . n 
D 4 242 ARG 242 242 242 ARG ARG D . n 
D 4 243 VAL 243 243 243 VAL VAL D . n 
D 4 244 PRO 244 244 244 PRO PRO D . n 
D 4 245 VAL 245 245 245 VAL VAL D . n 
D 4 246 CYS 246 246 246 CYS CYS D . n 
D 4 247 ILE 247 247 247 ILE ILE D . n 
D 4 248 PHE 248 248 248 PHE PHE D . n 
D 4 249 GLY 249 249 249 GLY GLY D . n 
D 4 250 CYS 250 250 250 CYS CYS D . n 
D 4 251 THR 251 251 251 THR THR D . n 
D 4 252 THR 252 252 252 THR THR D . n 
D 4 253 LYS 253 253 253 LYS LYS D . n 
D 4 254 LEU 254 254 254 LEU LEU D . n 
D 4 255 ASN 255 255 255 ASN ASN D . n 
D 4 256 ILE 256 256 256 ILE ILE D . n 
D 4 257 LEU 257 257 257 LEU LEU D . n 
D 4 258 GLU 258 258 258 GLU GLU D . n 
D 4 259 TYR 259 259 259 TYR TYR D . n 
D 4 260 LEU 260 260 260 LEU LEU D . n 
D 4 261 GLU 261 261 261 GLU GLU D . n 
D 4 262 LYS 262 262 262 LYS LYS D . n 
D 4 263 ARG 263 263 263 ARG ARG D . n 
D 4 264 VAL 264 264 264 VAL VAL D . n 
D 4 265 LYS 265 265 265 LYS LYS D . n 
D 4 266 SER 266 266 266 SER SER D . n 
D 4 267 ARG 267 267 267 ARG ARG D . n 
D 4 268 PHE 268 268 268 PHE PHE D . n 
D 4 269 SER 269 269 269 SER SER D . n 
D 4 270 GLN 270 270 270 GLN GLN D . n 
D 4 271 ARG 271 271 271 ARG ARG D . n 
D 4 272 VAL 272 272 272 VAL VAL D . n 
D 4 273 ILE 273 273 273 ILE ILE D . n 
D 4 274 TYR 274 274 274 TYR TYR D . n 
D 4 275 MET 275 275 275 MET MET D . n 
D 4 276 PRO 276 276 276 PRO PRO D . n 
D 4 277 GLN 277 277 277 GLN GLN D . n 
D 4 278 ILE 278 278 278 ILE ILE D . n 
D 4 279 GLN 279 279 279 GLN GLN D . n 
D 4 280 ASN 280 280 280 ASN ASN D . n 
D 4 281 LEU 281 281 281 LEU LEU D . n 
D 4 282 ASP 282 282 282 ASP ASP D . n 
D 4 283 ASP 283 283 283 ASP ASP D . n 
D 4 284 MET 284 284 284 MET MET D . n 
D 4 285 VAL 285 285 285 VAL VAL D . n 
D 4 286 ASP 286 286 286 ASP ASP D . n 
D 4 287 ALA 287 287 287 ALA ALA D . n 
D 4 288 VAL 288 288 288 VAL VAL D . n 
D 4 289 ARG 289 289 289 ARG ARG D . n 
D 4 290 ASN 290 290 290 ASN ASN D . n 
D 4 291 LEU 291 291 291 LEU LEU D . n 
D 4 292 LEU 292 292 292 LEU LEU D . n 
D 4 293 THR 293 293 293 THR THR D . n 
D 4 294 VAL 294 294 294 VAL VAL D . n 
D 4 295 ARG 295 295 295 ARG ARG D . n 
D 4 296 SER 296 296 296 SER SER D . n 
D 4 297 GLU 297 297 297 GLU GLU D . n 
D 4 298 ILE 298 298 298 ILE ILE D . n 
D 4 299 SER 299 299 299 SER SER D . n 
D 4 300 PRO 300 300 300 PRO PRO D . n 
D 4 301 TRP 301 301 301 TRP TRP D . n 
D 4 302 VAL 302 302 302 VAL VAL D . n 
D 4 303 SER 303 303 303 SER SER D . n 
D 4 304 GLN 304 304 304 GLN GLN D . n 
D 4 305 TRP 305 305 305 TRP TRP D . n 
D 4 306 ASN 306 306 306 ASN ASN D . n 
D 4 307 GLU 307 307 307 GLU GLU D . n 
D 4 308 THR 308 308 308 THR THR D . n 
D 4 309 LEU 309 309 309 LEU LEU D . n 
D 4 310 GLU 310 310 310 GLU GLU D . n 
D 4 311 LYS 311 311 311 LYS LYS D . n 
D 4 312 GLU 312 312 312 GLU GLU D . n 
D 4 313 LEU 313 313 313 LEU LEU D . n 
D 4 314 SER 314 314 314 SER SER D . n 
D 4 315 ASP 315 315 315 ASP ASP D . n 
D 4 316 PRO 316 316 316 PRO PRO D . n 
D 4 317 ARG 317 317 317 ARG ARG D . n 
D 4 318 SER 318 318 318 SER SER D . n 
D 4 319 ASN 319 319 319 ASN ASN D . n 
D 4 320 LEU 320 320 320 LEU LEU D . n 
D 4 321 ASN 321 321 321 ASN ASN D . n 
D 4 322 ARG 322 322 322 ARG ARG D . n 
D 4 323 HIS 323 323 323 HIS HIS D . n 
D 4 324 ILE 324 324 324 ILE ILE D . n 
D 4 325 ARG 325 325 325 ARG ARG D . n 
D 4 326 MET 326 326 326 MET MET D . n 
D 4 327 ASN 327 327 327 ASN ASN D . n 
D 4 328 PHE 328 328 328 PHE PHE D . n 
D 4 329 GLU 329 329 329 GLU GLU D . n 
D 4 330 THR 330 330 330 THR THR D . n 
D 4 331 PHE 331 331 331 PHE PHE D . n 
D 4 332 ARG 332 332 332 ARG ARG D . n 
D 4 333 SER 333 333 333 SER SER D . n 
D 4 334 LEU 334 334 334 LEU LEU D . n 
D 4 335 PRO 335 335 335 PRO PRO D . n 
D 4 336 THR 336 336 336 THR THR D . n 
D 4 337 LEU 337 337 337 LEU LEU D . n 
D 4 338 LYS 338 338 338 LYS LYS D . n 
D 4 339 ASN 339 339 339 ASN ASN D . n 
D 4 340 SER 340 340 340 SER SER D . n 
D 4 341 ILE 341 341 341 ILE ILE D . n 
D 4 342 ILE 342 342 342 ILE ILE D . n 
D 4 343 PRO 343 343 343 PRO PRO D . n 
D 4 344 LEU 344 344 344 LEU LEU D . n 
D 4 345 VAL 345 345 345 VAL VAL D . n 
D 4 346 ALA 346 346 346 ALA ALA D . n 
D 4 347 THR 347 347 347 THR THR D . n 
D 4 348 SER 348 348 348 SER SER D . n 
D 4 349 LYS 349 349 349 LYS LYS D . n 
D 4 350 ASN 350 350 350 ASN ASN D . n 
D 4 351 PHE 351 351 351 PHE PHE D . n 
D 4 352 GLY 352 352 352 GLY GLY D . n 
D 4 353 SER 353 353 353 SER SER D . n 
D 4 354 LEU 354 354 354 LEU LEU D . n 
D 4 355 CYS 355 355 355 CYS CYS D . n 
D 4 356 THR 356 356 356 THR THR D . n 
D 4 357 ALA 357 357 357 ALA ALA D . n 
D 4 358 ILE 358 358 358 ILE ILE D . n 
D 4 359 LYS 359 359 359 LYS LYS D . n 
D 4 360 SER 360 360 360 SER SER D . n 
D 4 361 CYS 361 361 361 CYS CYS D . n 
D 4 362 SER 362 362 362 SER SER D . n 
D 4 363 PHE 363 363 363 PHE PHE D . n 
D 4 364 LEU 364 364 364 LEU LEU D . n 
D 4 365 ASP 365 365 365 ASP ASP D . n 
D 4 366 ILE 366 366 366 ILE ILE D . n 
D 4 367 TYR 367 367 367 TYR TYR D . n 
D 4 368 ASN 368 368 368 ASN ASN D . n 
D 4 369 LYS 369 369 369 LYS LYS D . n 
D 4 370 ASN 370 370 370 ASN ASN D . n 
D 4 371 GLN 371 371 371 GLN GLN D . n 
D 4 372 LEU 372 372 372 LEU LEU D . n 
D 4 373 SER 373 373 373 SER SER D . n 
D 4 374 ASN 374 374 374 ASN ASN D . n 
D 4 375 ASN 375 375 375 ASN ASN D . n 
D 4 376 LEU 376 376 376 LEU LEU D . n 
D 4 377 THR 377 377 377 THR THR D . n 
D 4 378 GLY 378 378 378 GLY GLY D . n 
D 4 379 ARG 379 379 379 ARG ARG D . n 
D 4 380 LEU 380 380 380 LEU LEU D . n 
D 4 381 GLN 381 381 381 GLN GLN D . n 
D 4 382 SER 382 382 382 SER SER D . n 
D 4 383 LEU 383 383 383 LEU LEU D . n 
D 4 384 SER 384 384 384 SER SER D . n 
D 4 385 ASP 385 385 385 ASP ASP D . n 
D 4 386 LEU 386 386 386 LEU LEU D . n 
D 4 387 GLU 387 387 387 GLU GLU D . n 
D 4 388 LEU 388 388 388 LEU LEU D . n 
D 4 389 ALA 389 389 389 ALA ALA D . n 
D 4 390 ILE 390 390 390 ILE ILE D . n 
D 4 391 LEU 391 391 391 LEU LEU D . n 
D 4 392 ILE 392 392 392 ILE ILE D . n 
D 4 393 SER 393 393 393 SER SER D . n 
D 4 394 ALA 394 394 394 ALA ALA D . n 
D 4 395 ALA 395 395 395 ALA ALA D . n 
D 4 396 ARG 396 396 396 ARG ARG D . n 
D 4 397 VAL 397 397 397 VAL VAL D . n 
D 4 398 ALA 398 398 398 ALA ALA D . n 
D 4 399 LEU 399 399 399 LEU LEU D . n 
D 4 400 ARG 400 400 400 ARG ARG D . n 
D 4 401 ALA 401 401 401 ALA ALA D . n 
D 4 402 LYS 402 402 402 LYS LYS D . n 
D 4 403 ASP 403 403 403 ASP ASP D . n 
D 4 404 GLY 404 404 404 GLY GLY D . n 
D 4 405 SER 405 405 405 SER SER D . n 
D 4 406 PHE 406 406 406 PHE PHE D . n 
D 4 407 ASN 407 407 407 ASN ASN D . n 
D 4 408 PHE 408 408 408 PHE PHE D . n 
D 4 409 ASN 409 409 409 ASN ASN D . n 
D 4 410 LEU 410 410 410 LEU LEU D . n 
D 4 411 ALA 411 411 411 ALA ALA D . n 
D 4 412 TYR 412 412 412 TYR TYR D . n 
D 4 413 ALA 413 413 413 ALA ALA D . n 
D 4 414 GLU 414 414 414 GLU GLU D . n 
D 4 415 TYR 415 415 415 TYR TYR D . n 
D 4 416 GLU 416 416 416 GLU GLU D . n 
D 4 417 LYS 417 417 417 LYS LYS D . n 
D 4 418 MET 418 418 418 MET MET D . n 
D 4 419 ILE 419 419 419 ILE ILE D . n 
D 4 420 LYS 420 420 420 LYS LYS D . n 
D 4 421 ALA 421 421 421 ALA ALA D . n 
D 4 422 ILE 422 422 422 ILE ILE D . n 
D 4 423 ASN 423 423 423 ASN ASN D . n 
D 4 424 SER 424 424 424 SER SER D . n 
D 4 425 ARG 425 425 425 ARG ARG D . n 
D 4 426 ILE 426 426 426 ILE ILE D . n 
D 4 427 PRO 427 427 ?   ?   ?   D . n 
D 4 428 THR 428 428 ?   ?   ?   D . n 
D 4 429 VAL 429 429 ?   ?   ?   D . n 
D 4 430 ALA 430 430 ?   ?   ?   D . n 
D 4 431 PRO 431 431 ?   ?   ?   D . n 
D 4 432 THR 432 432 ?   ?   ?   D . n 
D 4 433 THR 433 433 ?   ?   ?   D . n 
D 4 434 ASN 434 434 ?   ?   ?   D . n 
D 4 435 VAL 435 435 ?   ?   ?   D . n 
D 4 436 GLY 436 436 ?   ?   ?   D . n 
D 4 437 THR 437 437 ?   ?   ?   D . n 
D 4 438 GLY 438 438 ?   ?   ?   D . n 
D 4 439 GLN 439 439 ?   ?   ?   D . n 
D 4 440 SER 440 440 ?   ?   ?   D . n 
D 4 441 THR 441 441 ?   ?   ?   D . n 
D 4 442 PHE 442 442 ?   ?   ?   D . n 
D 4 443 SER 443 443 ?   ?   ?   D . n 
D 4 444 ILE 444 444 ?   ?   ?   D . n 
D 4 445 ASP 445 445 ?   ?   ?   D . n 
D 4 446 ASN 446 446 446 ASN ASN D . n 
D 4 447 THR 447 447 447 THR THR D . n 
D 4 448 ILE 448 448 448 ILE ILE D . n 
D 4 449 LYS 449 449 449 LYS LYS D . n 
D 4 450 LEU 450 450 450 LEU LEU D . n 
D 4 451 TRP 451 451 451 TRP TRP D . n 
D 4 452 LEU 452 452 452 LEU LEU D . n 
D 4 453 LYS 453 453 453 LYS LYS D . n 
D 4 454 LYS 454 454 454 LYS LYS D . n 
D 4 455 ASP 455 455 455 ASP ASP D . n 
D 4 456 VAL 456 456 456 VAL VAL D . n 
D 4 457 LYS 457 457 457 LYS LYS D . n 
D 4 458 ASN 458 458 458 ASN ASN D . n 
D 4 459 VAL 459 459 459 VAL VAL D . n 
D 4 460 TRP 460 460 460 TRP TRP D . n 
D 4 461 GLU 461 461 461 GLU GLU D . n 
D 4 462 ASN 462 462 462 ASN ASN D . n 
D 4 463 LEU 463 463 463 LEU LEU D . n 
D 4 464 VAL 464 464 464 VAL VAL D . n 
D 4 465 GLN 465 465 465 GLN GLN D . n 
D 4 466 LEU 466 466 466 LEU LEU D . n 
D 4 467 ASP 467 467 467 ASP ASP D . n 
D 4 468 PHE 468 468 468 PHE PHE D . n 
D 4 469 PHE 469 469 469 PHE PHE D . n 
D 4 470 THR 470 470 470 THR THR D . n 
D 4 471 GLU 471 471 471 GLU GLU D . n 
D 4 472 LYS 472 472 472 LYS LYS D . n 
D 4 473 SER 473 473 473 SER SER D . n 
D 4 474 ALA 474 474 474 ALA ALA D . n 
D 4 475 VAL 475 475 475 VAL VAL D . n 
D 4 476 GLY 476 476 476 GLY GLY D . n 
D 4 477 LEU 477 477 477 LEU LEU D . n 
D 4 478 ARG 478 478 478 ARG ARG D . n 
D 4 479 ASP 479 479 479 ASP ASP D . n 
D 4 480 ASN 480 480 480 ASN ASN D . n 
D 4 481 ALA 481 481 481 ALA ALA D . n 
D 4 482 THR 482 482 482 THR THR D . n 
D 4 483 ALA 483 483 483 ALA ALA D . n 
D 4 484 ALA 484 484 484 ALA ALA D . n 
D 4 485 PHE 485 485 485 PHE PHE D . n 
D 4 486 TYR 486 486 486 TYR TYR D . n 
D 4 487 ALA 487 487 487 ALA ALA D . n 
D 4 488 SER 488 488 488 SER SER D . n 
D 4 489 ASN 489 489 489 ASN ASN D . n 
D 4 490 TYR 490 490 490 TYR TYR D . n 
D 4 491 GLN 491 491 491 GLN GLN D . n 
D 4 492 PHE 492 492 492 PHE PHE D . n 
D 4 493 GLN 493 493 493 GLN GLN D . n 
D 4 494 GLY 494 494 494 GLY GLY D . n 
D 4 495 THR 495 495 495 THR THR D . n 
D 4 496 MET 496 496 496 MET MET D . n 
D 4 497 ILE 497 497 497 ILE ILE D . n 
D 4 498 PRO 498 498 498 PRO PRO D . n 
D 4 499 PHE 499 499 499 PHE PHE D . n 
D 4 500 ASP 500 500 500 ASP ASP D . n 
D 4 501 LEU 501 501 501 LEU LEU D . n 
D 4 502 ARG 502 502 502 ARG ARG D . n 
D 4 503 SER 503 503 503 SER SER D . n 
D 4 504 TYR 504 504 504 TYR TYR D . n 
D 4 505 GLN 505 505 505 GLN GLN D . n 
D 4 506 MET 506 506 506 MET MET D . n 
D 4 507 GLN 507 507 507 GLN GLN D . n 
D 4 508 ILE 508 508 508 ILE ILE D . n 
D 4 509 ILE 509 509 509 ILE ILE D . n 
D 4 510 LEU 510 510 510 LEU LEU D . n 
D 4 511 GLN 511 511 511 GLN GLN D . n 
D 4 512 GLU 512 512 512 GLU GLU D . n 
D 4 513 LEU 513 513 513 LEU LEU D . n 
D 4 514 ARG 514 514 514 ARG ARG D . n 
D 4 515 ARG 515 515 515 ARG ARG D . n 
D 4 516 ILE 516 516 516 ILE ILE D . n 
D 4 517 ILE 517 517 517 ILE ILE D . n 
D 4 518 PRO 518 518 518 PRO PRO D . n 
D 4 519 LYS 519 519 519 LYS LYS D . n 
D 4 520 SER 520 520 520 SER SER D . n 
D 4 521 ASN 521 521 521 ASN ASN D . n 
D 4 522 MET 522 522 522 MET MET D . n 
D 4 523 TYR 523 523 523 TYR TYR D . n 
D 4 524 TYR 524 524 524 TYR TYR D . n 
D 4 525 SER 525 525 525 SER SER D . n 
D 4 526 TRP 526 526 526 TRP TRP D . n 
D 4 527 THR 527 527 527 THR THR D . n 
D 4 528 GLN 528 528 528 GLN GLN D . n 
D 4 529 LEU 529 529 529 LEU LEU D . n 
E 5 1   DT  1   1   ?   ?   ?   G . n 
E 5 2   DA  2   2   2   DA  DA  G . n 
E 5 3   DC  3   3   3   DC  DC  G . n 
E 5 4   DA  4   4   4   DA  DA  G . n 
E 5 5   DG  5   5   5   DG  DG  G . n 
E 5 6   DA  6   6   6   DA  DA  G . n 
E 5 7   DT  7   7   7   DT  DT  G . n 
E 5 8   DT  8   8   8   DT  DT  G . n 
E 5 9   DT  9   9   9   DT  DT  G . n 
E 5 10  DT  10  10  10  DT  DT  G . n 
E 5 11  DA  11  11  11  DA  DA  G . n 
E 5 12  DT  12  12  12  DT  DT  G . n 
E 5 13  DG  13  13  13  DG  DG  G . n 
E 5 14  DT  14  14  14  DT  DT  G . n 
E 5 15  DT  15  15  15  DT  DT  G . n 
E 5 16  DT  16  16  16  DT  DT  G . n 
E 5 17  DA  17  17  17  DA  DA  G . n 
E 5 18  DG  18  18  18  DG  DG  G . n 
E 5 19  DA  19  19  19  DA  DA  G . n 
E 5 20  DT  20  20  20  DT  DT  G . n 
E 5 21  DC  21  21  21  DC  DC  G . n 
E 5 22  DT  22  22  22  DT  DT  G . n 
E 5 23  DT  23  23  23  DT  DT  G . n 
E 5 24  DT  24  24  24  DT  DT  G . n 
E 5 25  DT  25  25  25  DT  DT  G . n 
E 5 26  DA  26  26  26  DA  DA  G . n 
E 5 27  DT  27  27  27  DT  DT  G . n 
E 5 28  DG  28  28  28  DG  DG  G . n 
E 5 29  DC  29  29  29  DC  DC  G . n 
E 5 30  DT  30  30  30  DT  DT  G . n 
E 5 31  DT  31  31  31  DT  DT  G . n 
E 5 32  DG  32  32  32  DG  DG  G . n 
E 5 33  DC  33  33  ?   ?   ?   G . n 
E 5 34  DT  34  34  ?   ?   ?   G . n 
E 5 35  DT  35  35  ?   ?   ?   G . n 
E 5 36  DT  36  36  ?   ?   ?   G . n 
E 5 37  DT  37  37  ?   ?   ?   G . n 
E 5 38  DC  38  38  ?   ?   ?   G . n 
E 5 39  DA  39  39  ?   ?   ?   G . n 
E 5 40  DA  40  40  ?   ?   ?   G . n 
E 5 41  DA  41  41  ?   ?   ?   G . n 
E 5 42  DA  42  42  ?   ?   ?   G . n 
E 5 43  DG  43  43  ?   ?   ?   G . n 
E 5 44  DG  44  44  ?   ?   ?   G . n 
E 5 45  DC  45  45  ?   ?   ?   G . n 
E 5 46  DC  46  46  ?   ?   ?   G . n 
E 5 47  DT  47  47  ?   ?   ?   G . n 
E 5 48  DG  48  48  ?   ?   ?   G . n 
E 5 49  DC  49  49  ?   ?   ?   G . n 
E 5 50  DA  50  50  ?   ?   ?   G . n 
E 5 51  DG  51  51  ?   ?   ?   G . n 
E 5 52  DG  52  52  ?   ?   ?   G . n 
E 5 53  DC  53  53  ?   ?   ?   G . n 
E 5 54  DA  54  54  ?   ?   ?   G . n 
E 5 55  DA  55  55  ?   ?   ?   G . n 
E 5 56  DG  56  56  ?   ?   ?   G . n 
E 5 57  DT  57  57  ?   ?   ?   G . n 
E 5 58  DG  58  58  ?   ?   ?   G . n 
E 5 59  DC  59  59  ?   ?   ?   G . n 
E 5 60  DA  60  60  ?   ?   ?   G . n 
E 5 61  DC  61  61  ?   ?   ?   G . n 
E 5 62  DA  62  62  ?   ?   ?   G . n 
E 5 63  DA  63  63  ?   ?   ?   G . n 
E 5 64  DA  64  64  ?   ?   ?   G . n 
E 5 65  DC  65  65  ?   ?   ?   G . n 
E 5 66  DA  66  66  ?   ?   ?   G . n 
E 5 67  DA  67  67  ?   ?   ?   G . n 
E 5 68  DT  68  68  ?   ?   ?   G . n 
E 5 69  DA  69  69  ?   ?   ?   G . n 
E 5 70  DC  70  70  ?   ?   ?   G . n 
E 5 71  DT  71  71  ?   ?   ?   G . n 
E 5 72  DT  72  72  ?   ?   ?   G . n 
E 5 73  DA  73  73  ?   ?   ?   G . n 
E 5 74  DA  74  74  ?   ?   ?   G . n 
E 5 75  DA  75  75  ?   ?   ?   G . n 
E 5 76  DT  76  76  ?   ?   ?   G . n 
E 5 77  DA  77  77  ?   ?   ?   G . n 
F 6 1   DT  1   -4  ?   ?   ?   H . n 
F 6 2   DA  2   -3  ?   ?   ?   H . n 
F 6 3   DT  3   -2  ?   ?   ?   H . n 
F 6 4   DT  4   -1  ?   ?   ?   H . n 
F 6 5   DT  5   0   ?   ?   ?   H . n 
F 6 6   DA  6   1   ?   ?   ?   H . n 
F 6 7   DA  7   2   ?   ?   ?   H . n 
F 6 8   DG  8   3   ?   ?   ?   H . n 
F 6 9   DT  9   4   ?   ?   ?   H . n 
F 6 10  DA  10  5   ?   ?   ?   H . n 
F 6 11  DT  11  6   ?   ?   ?   H . n 
F 6 12  DT  12  7   ?   ?   ?   H . n 
F 6 13  DG  13  8   ?   ?   ?   H . n 
F 6 14  DT  14  9   ?   ?   ?   H . n 
F 6 15  DT  15  10  ?   ?   ?   H . n 
F 6 16  DT  16  11  ?   ?   ?   H . n 
F 6 17  DG  17  12  ?   ?   ?   H . n 
F 6 18  DT  18  13  ?   ?   ?   H . n 
F 6 19  DG  19  14  ?   ?   ?   H . n 
F 6 20  DC  20  15  ?   ?   ?   H . n 
F 6 21  DA  21  16  ?   ?   ?   H . n 
F 6 22  DC  22  17  ?   ?   ?   H . n 
F 6 23  DT  23  18  ?   ?   ?   H . n 
F 6 24  DT  24  19  ?   ?   ?   H . n 
F 6 25  DG  25  20  ?   ?   ?   H . n 
F 6 26  DC  26  21  ?   ?   ?   H . n 
F 6 27  DC  27  22  ?   ?   ?   H . n 
F 6 28  DT  28  23  ?   ?   ?   H . n 
F 6 29  DG  29  24  ?   ?   ?   H . n 
F 6 30  DC  30  25  ?   ?   ?   H . n 
F 6 31  DA  31  26  ?   ?   ?   H . n 
F 6 32  DG  32  27  ?   ?   ?   H . n 
F 6 33  DG  33  28  ?   ?   ?   H . n 
F 6 34  DC  34  29  ?   ?   ?   H . n 
F 6 35  DC  35  30  ?   ?   ?   H . n 
F 6 36  DT  36  31  ?   ?   ?   H . n 
F 6 37  DT  37  32  ?   ?   ?   H . n 
F 6 38  DT  38  33  ?   ?   ?   H . n 
F 6 39  DT  39  34  ?   ?   ?   H . n 
F 6 40  DG  40  35  ?   ?   ?   H . n 
F 6 41  DA  41  36  ?   ?   ?   H . n 
F 6 42  DA  42  37  ?   ?   ?   H . n 
F 6 43  DA  43  38  ?   ?   ?   H . n 
F 6 44  DA  44  39  ?   ?   ?   H . n 
F 6 45  DG  45  40  ?   ?   ?   H . n 
F 6 46  DC  46  41  41  DC  DC  H . n 
F 6 47  DA  47  42  42  DA  DA  H . n 
F 6 48  DA  48  43  43  DA  DA  H . n 
F 6 49  DG  49  44  44  DG  DG  H . n 
F 6 50  DC  50  45  45  DC  DC  H . n 
F 6 51  DA  51  46  46  DA  DA  H . n 
F 6 52  DT  52  47  47  DT  DT  H . n 
F 6 53  DA  53  48  48  DA  DA  H . n 
F 6 54  DA  54  49  49  DA  DA  H . n 
F 6 55  DA  55  50  50  DA  DA  H . n 
F 6 56  DA  56  51  51  DA  DA  H . n 
F 6 57  DG  57  52  52  DG  DG  H . n 
F 6 58  DA  58  53  53  DA  DA  H . n 
F 6 59  DT  59  54  54  DT  DT  H . n 
F 6 60  DC  60  55  55  DC  DC  H . n 
F 6 61  DT  61  56  56  DT  DT  H . n 
F 6 62  DA  62  57  57  DA  DA  H . n 
F 6 63  DA  63  58  58  DA  DA  H . n 
F 6 64  DA  64  59  59  DA  DA  H . n 
F 6 65  DC  65  60  60  DC  DC  H . n 
F 6 66  DA  66  61  61  DA  DA  H . n 
F 6 67  DT  67  62  62  DT  DT  H . n 
F 6 68  DA  68  63  63  DA  DA  H . n 
F 6 69  DA  69  64  64  DA  DA  H . n 
F 6 70  DA  70  65  65  DA  DA  H . n 
F 6 71  DA  71  66  66  DA  DA  H . n 
F 6 72  DT  72  67  67  DT  DT  H . n 
F 6 73  DC  73  68  68  DC  DC  H . n 
F 6 74  DT  74  69  69  DT  DT  H . n 
F 6 75  DG  75  70  70  DG  DG  H . n 
F 6 76  DT  76  71  71  DT  DT  H . n 
F 6 77  DA  77  72  ?   ?   ?   H . n 
G 7 1   MET 1   1   1   MET MET E . n 
G 7 2   ASN 2   2   2   ASN ASN E . n 
G 7 3   VAL 3   3   3   VAL VAL E . n 
G 7 4   THR 4   4   4   THR THR E . n 
G 7 5   THR 5   5   5   THR THR E . n 
G 7 6   PRO 6   6   6   PRO PRO E . n 
G 7 7   GLU 7   7   7   GLU GLU E . n 
G 7 8   VAL 8   8   8   VAL VAL E . n 
G 7 9   ALA 9   9   9   ALA ALA E . n 
G 7 10  PHE 10  10  10  PHE PHE E . n 
G 7 11  ARG 11  11  11  ARG ARG E . n 
G 7 12  GLU 12  12  12  GLU GLU E . n 
G 7 13  TYR 13  13  13  TYR TYR E . n 
G 7 14  GLN 14  14  14  GLN GLN E . n 
G 7 15  THR 15  15  15  THR THR E . n 
G 7 16  ASN 16  16  16  ASN ASN E . n 
G 7 17  CYS 17  17  17  CYS CYS E . n 
G 7 18  LEU 18  18  18  LEU LEU E . n 
G 7 19  ALA 19  19  19  ALA ALA E . n 
G 7 20  SER 20  20  20  SER SER E . n 
G 7 21  TYR 21  21  21  TYR TYR E . n 
G 7 22  ILE 22  22  22  ILE ILE E . n 
G 7 23  SER 23  23  23  SER SER E . n 
G 7 24  ALA 24  24  24  ALA ALA E . n 
G 7 25  ASP 25  25  25  ASP ASP E . n 
G 7 26  PRO 26  26  26  PRO PRO E . n 
G 7 27  ASP 27  27  27  ASP ASP E . n 
G 7 28  ILE 28  28  28  ILE ILE E . n 
G 7 29  THR 29  29  29  THR THR E . n 
G 7 30  PRO 30  30  30  PRO PRO E . n 
G 7 31  SER 31  31  31  SER SER E . n 
G 7 32  ASN 32  32  32  ASN ASN E . n 
G 7 33  LEU 33  33  33  LEU LEU E . n 
G 7 34  ILE 34  34  34  ILE ILE E . n 
G 7 35  LEU 35  35  35  LEU LEU E . n 
G 7 36  GLN 36  36  36  GLN GLN E . n 
G 7 37  GLY 37  37  37  GLY GLY E . n 
G 7 38  TYR 38  38  38  TYR TYR E . n 
G 7 39  SER 39  39  39  SER SER E . n 
G 7 40  GLY 40  40  40  GLY GLY E . n 
G 7 41  THR 41  41  41  THR THR E . n 
G 7 42  GLY 42  42  42  GLY GLY E . n 
G 7 43  LYS 43  43  43  LYS LYS E . n 
G 7 44  THR 44  44  44  THR THR E . n 
G 7 45  TYR 45  45  45  TYR TYR E . n 
G 7 46  THR 46  46  46  THR THR E . n 
G 7 47  LEU 47  47  47  LEU LEU E . n 
G 7 48  LYS 48  48  48  LYS LYS E . n 
G 7 49  LYS 49  49  49  LYS LYS E . n 
G 7 50  TYR 50  50  50  TYR TYR E . n 
G 7 51  PHE 51  51  51  PHE PHE E . n 
G 7 52  ASN 52  52  52  ASN ASN E . n 
G 7 53  ALA 53  53  53  ALA ALA E . n 
G 7 54  ASN 54  54  54  ASN ASN E . n 
G 7 55  PRO 55  55  55  PRO PRO E . n 
G 7 56  ASN 56  56  56  ASN ASN E . n 
G 7 57  LEU 57  57  57  LEU LEU E . n 
G 7 58  HIS 58  58  58  HIS HIS E . n 
G 7 59  ALA 59  59  59  ALA ALA E . n 
G 7 60  VAL 60  60  60  VAL VAL E . n 
G 7 61  TRP 61  61  61  TRP TRP E . n 
G 7 62  LEU 62  62  62  LEU LEU E . n 
G 7 63  GLU 63  63  63  GLU GLU E . n 
G 7 64  PRO 64  64  64  PRO PRO E . n 
G 7 65  VAL 65  65  65  VAL VAL E . n 
G 7 66  GLU 66  66  66  GLU GLU E . n 
G 7 67  LEU 67  67  67  LEU LEU E . n 
G 7 68  VAL 68  68  68  VAL VAL E . n 
G 7 69  SER 69  69  69  SER SER E . n 
G 7 70  TRP 70  70  70  TRP TRP E . n 
G 7 71  LYS 71  71  71  LYS LYS E . n 
G 7 72  PRO 72  72  72  PRO PRO E . n 
G 7 73  LEU 73  73  73  LEU LEU E . n 
G 7 74  LEU 74  74  74  LEU LEU E . n 
G 7 75  GLN 75  75  75  GLN GLN E . n 
G 7 76  ALA 76  76  76  ALA ALA E . n 
G 7 77  ILE 77  77  77  ILE ILE E . n 
G 7 78  ALA 78  78  78  ALA ALA E . n 
G 7 79  ARG 79  79  79  ARG ARG E . n 
G 7 80  THR 80  80  80  THR THR E . n 
G 7 81  VAL 81  81  81  VAL VAL E . n 
G 7 82  GLN 82  82  82  GLN GLN E . n 
G 7 83  TYR 83  83  83  TYR TYR E . n 
G 7 84  LYS 84  84  84  LYS LYS E . n 
G 7 85  LEU 85  85  85  LEU LEU E . n 
G 7 86  LYS 86  86  86  LYS LYS E . n 
G 7 87  THR 87  87  87  THR THR E . n 
G 7 88  LEU 88  88  88  LEU LEU E . n 
G 7 89  TYR 89  89  89  TYR TYR E . n 
G 7 90  PRO 90  90  90  PRO PRO E . n 
G 7 91  ASN 91  91  91  ASN ASN E . n 
G 7 92  ILE 92  92  92  ILE ILE E . n 
G 7 93  PRO 93  93  93  PRO PRO E . n 
G 7 94  THR 94  94  94  THR THR E . n 
G 7 95  THR 95  95  95  THR THR E . n 
G 7 96  ASP 96  96  96  ASP ASP E . n 
G 7 97  TYR 97  97  97  TYR TYR E . n 
G 7 98  ASP 98  98  98  ASP ASP E . n 
G 7 99  PRO 99  99  99  PRO PRO E . n 
G 7 100 LEU 100 100 100 LEU LEU E . n 
G 7 101 GLN 101 101 101 GLN GLN E . n 
G 7 102 VAL 102 102 102 VAL VAL E . n 
G 7 103 GLU 103 103 103 GLU GLU E . n 
G 7 104 GLU 104 104 104 GLU GLU E . n 
G 7 105 PRO 105 105 105 PRO PRO E . n 
G 7 106 PHE 106 106 106 PHE PHE E . n 
G 7 107 LEU 107 107 107 LEU LEU E . n 
G 7 108 LEU 108 108 108 LEU LEU E . n 
G 7 109 VAL 109 109 109 VAL VAL E . n 
G 7 110 LYS 110 110 110 LYS LYS E . n 
G 7 111 THR 111 111 111 THR THR E . n 
G 7 112 LEU 112 112 112 LEU LEU E . n 
G 7 113 HIS 113 113 113 HIS HIS E . n 
G 7 114 ASN 114 114 114 ASN ASN E . n 
G 7 115 ILE 115 115 115 ILE ILE E . n 
G 7 116 PHE 116 116 116 PHE PHE E . n 
G 7 117 VAL 117 117 117 VAL VAL E . n 
G 7 118 GLN 118 118 118 GLN GLN E . n 
G 7 119 TYR 119 119 119 TYR TYR E . n 
G 7 120 GLU 120 120 120 GLU GLU E . n 
G 7 121 SER 121 121 121 SER SER E . n 
G 7 122 LEU 122 122 122 LEU LEU E . n 
G 7 123 GLN 123 123 123 GLN GLN E . n 
G 7 124 GLU 124 124 124 GLU GLU E . n 
G 7 125 LYS 125 125 125 LYS LYS E . n 
G 7 126 THR 126 126 126 THR THR E . n 
G 7 127 CYS 127 127 127 CYS CYS E . n 
G 7 128 LEU 128 128 128 LEU LEU E . n 
G 7 129 PHE 129 129 129 PHE PHE E . n 
G 7 130 LEU 130 130 130 LEU LEU E . n 
G 7 131 ILE 131 131 131 ILE ILE E . n 
G 7 132 LEU 132 132 132 LEU LEU E . n 
G 7 133 ASP 133 133 133 ASP ASP E . n 
G 7 134 GLY 134 134 134 GLY GLY E . n 
G 7 135 PHE 135 135 135 PHE PHE E . n 
G 7 136 ASP 136 136 136 ASP ASP E . n 
G 7 137 SER 137 137 137 SER SER E . n 
G 7 138 LEU 138 138 138 LEU LEU E . n 
G 7 139 GLN 139 139 139 GLN GLN E . n 
G 7 140 ASP 140 140 140 ASP ASP E . n 
G 7 141 LEU 141 141 141 LEU LEU E . n 
G 7 142 ASP 142 142 142 ASP ASP E . n 
G 7 143 ALA 143 143 143 ALA ALA E . n 
G 7 144 ALA 144 144 144 ALA ALA E . n 
G 7 145 LEU 145 145 145 LEU LEU E . n 
G 7 146 PHE 146 146 146 PHE PHE E . n 
G 7 147 ASN 147 147 147 ASN ASN E . n 
G 7 148 LYS 148 148 148 LYS LYS E . n 
G 7 149 TYR 149 149 149 TYR TYR E . n 
G 7 150 ILE 150 150 150 ILE ILE E . n 
G 7 151 LYS 151 151 151 LYS LYS E . n 
G 7 152 LEU 152 152 152 LEU LEU E . n 
G 7 153 ASN 153 153 153 ASN ASN E . n 
G 7 154 GLU 154 154 154 GLU GLU E . n 
G 7 155 LEU 155 155 155 LEU LEU E . n 
G 7 156 LEU 156 156 156 LEU LEU E . n 
G 7 157 PRO 157 157 157 PRO PRO E . n 
G 7 158 LYS 158 158 158 LYS LYS E . n 
G 7 159 ASP 159 159 159 ASP ASP E . n 
G 7 160 SER 160 160 160 SER SER E . n 
G 7 161 LYS 161 161 161 LYS LYS E . n 
G 7 162 ILE 162 162 162 ILE ILE E . n 
G 7 163 ASN 163 163 163 ASN ASN E . n 
G 7 164 ILE 164 164 164 ILE ILE E . n 
G 7 165 LYS 165 165 165 LYS LYS E . n 
G 7 166 PHE 166 166 166 PHE PHE E . n 
G 7 167 ILE 167 167 167 ILE ILE E . n 
G 7 168 TYR 168 168 168 TYR TYR E . n 
G 7 169 THR 169 169 169 THR THR E . n 
G 7 170 MET 170 170 170 MET MET E . n 
G 7 171 LEU 171 171 171 LEU LEU E . n 
G 7 172 GLU 172 172 172 GLU GLU E . n 
G 7 173 THR 173 173 173 THR THR E . n 
G 7 174 SER 174 174 174 SER SER E . n 
G 7 175 PHE 175 175 175 PHE PHE E . n 
G 7 176 LEU 176 176 176 LEU LEU E . n 
G 7 177 GLN 177 177 177 GLN GLN E . n 
G 7 178 ARG 178 178 178 ARG ARG E . n 
G 7 179 TYR 179 179 179 TYR TYR E . n 
G 7 180 SER 180 180 180 SER SER E . n 
G 7 181 THR 181 181 181 THR THR E . n 
G 7 182 HIS 182 182 182 HIS HIS E . n 
G 7 183 CYS 183 183 183 CYS CYS E . n 
G 7 184 ILE 184 184 184 ILE ILE E . n 
G 7 185 PRO 185 185 185 PRO PRO E . n 
G 7 186 THR 186 186 186 THR THR E . n 
G 7 187 VAL 187 187 187 VAL VAL E . n 
G 7 188 MET 188 188 188 MET MET E . n 
G 7 189 PHE 189 189 189 PHE PHE E . n 
G 7 190 PRO 190 190 190 PRO PRO E . n 
G 7 191 ARG 191 191 191 ARG ARG E . n 
G 7 192 TYR 192 192 192 TYR TYR E . n 
G 7 193 ASN 193 193 193 ASN ASN E . n 
G 7 194 VAL 194 194 194 VAL VAL E . n 
G 7 195 ASP 195 195 195 ASP ASP E . n 
G 7 196 GLU 196 196 196 GLU GLU E . n 
G 7 197 VAL 197 197 197 VAL VAL E . n 
G 7 198 SER 198 198 198 SER SER E . n 
G 7 199 THR 199 199 199 THR THR E . n 
G 7 200 ILE 200 200 200 ILE ILE E . n 
G 7 201 LEU 201 201 201 LEU LEU E . n 
G 7 202 VAL 202 202 202 VAL VAL E . n 
G 7 203 MET 203 203 203 MET MET E . n 
G 7 204 SER 204 204 204 SER SER E . n 
G 7 205 ARG 205 205 205 ARG ARG E . n 
G 7 206 CYS 206 206 206 CYS CYS E . n 
G 7 207 GLY 207 207 207 GLY GLY E . n 
G 7 208 GLU 208 208 208 GLU GLU E . n 
G 7 209 LEU 209 209 209 LEU LEU E . n 
G 7 210 MET 210 210 210 MET MET E . n 
G 7 211 GLU 211 211 211 GLU GLU E . n 
G 7 212 ASP 212 212 212 ASP ASP E . n 
G 7 213 SER 213 213 213 SER SER E . n 
G 7 214 CYS 214 214 214 CYS CYS E . n 
G 7 215 LEU 215 215 215 LEU LEU E . n 
G 7 216 ARG 216 216 216 ARG ARG E . n 
G 7 217 LYS 217 217 217 LYS LYS E . n 
G 7 218 ARG 218 218 218 ARG ARG E . n 
G 7 219 ILE 219 219 219 ILE ILE E . n 
G 7 220 ILE 220 220 220 ILE ILE E . n 
G 7 221 GLU 221 221 221 GLU GLU E . n 
G 7 222 GLU 222 222 222 GLU GLU E . n 
G 7 223 GLN 223 223 223 GLN GLN E . n 
G 7 224 ILE 224 224 224 ILE ILE E . n 
G 7 225 THR 225 225 225 THR THR E . n 
G 7 226 ASP 226 226 226 ASP ASP E . n 
G 7 227 CYS 227 227 227 CYS CYS E . n 
G 7 228 THR 228 228 228 THR THR E . n 
G 7 229 ASP 229 229 229 ASP ASP E . n 
G 7 230 ASP 230 230 230 ASP ASP E . n 
G 7 231 GLN 231 231 231 GLN GLN E . n 
G 7 232 PHE 232 232 232 PHE PHE E . n 
G 7 233 GLN 233 233 233 GLN GLN E . n 
G 7 234 ASN 234 234 234 ASN ASN E . n 
G 7 235 VAL 235 235 235 VAL VAL E . n 
G 7 236 ALA 236 236 236 ALA ALA E . n 
G 7 237 ALA 237 237 237 ALA ALA E . n 
G 7 238 ASN 238 238 238 ASN ASN E . n 
G 7 239 PHE 239 239 239 PHE PHE E . n 
G 7 240 ILE 240 240 240 ILE ILE E . n 
G 7 241 HIS 241 241 241 HIS HIS E . n 
G 7 242 LEU 242 242 242 LEU LEU E . n 
G 7 243 ILE 243 243 243 ILE ILE E . n 
G 7 244 VAL 244 244 244 VAL VAL E . n 
G 7 245 GLN 245 245 245 GLN GLN E . n 
G 7 246 ALA 246 246 246 ALA ALA E . n 
G 7 247 PHE 247 247 247 PHE PHE E . n 
G 7 248 HIS 248 248 248 HIS HIS E . n 
G 7 249 SER 249 249 249 SER SER E . n 
G 7 250 TYR 250 250 250 TYR TYR E . n 
G 7 251 THR 251 251 251 THR THR E . n 
G 7 252 GLY 252 252 252 GLY GLY E . n 
G 7 253 ASN 253 253 253 ASN ASN E . n 
G 7 254 ASP 254 254 254 ASP ASP E . n 
G 7 255 ILE 255 255 255 ILE ILE E . n 
G 7 256 PHE 256 256 256 PHE PHE E . n 
G 7 257 ALA 257 257 257 ALA ALA E . n 
G 7 258 LEU 258 258 258 LEU LEU E . n 
G 7 259 ASN 259 259 259 ASN ASN E . n 
G 7 260 ASP 260 260 260 ASP ASP E . n 
G 7 261 LEU 261 261 261 LEU LEU E . n 
G 7 262 ILE 262 262 262 ILE ILE E . n 
G 7 263 ASP 263 263 263 ASP ASP E . n 
G 7 264 PHE 264 264 264 PHE PHE E . n 
G 7 265 LYS 265 265 265 LYS LYS E . n 
G 7 266 TRP 266 266 266 TRP TRP E . n 
G 7 267 PRO 267 267 267 PRO PRO E . n 
G 7 268 LYS 268 268 268 LYS LYS E . n 
G 7 269 TYR 269 269 269 TYR TYR E . n 
G 7 270 VAL 270 270 270 VAL VAL E . n 
G 7 271 SER 271 271 271 SER SER E . n 
G 7 272 ARG 272 272 272 ARG ARG E . n 
G 7 273 ILE 273 273 273 ILE ILE E . n 
G 7 274 THR 274 274 274 THR THR E . n 
G 7 275 LYS 275 275 275 LYS LYS E . n 
G 7 276 GLU 276 276 276 GLU GLU E . n 
G 7 277 ASN 277 277 277 ASN ASN E . n 
G 7 278 ILE 278 278 278 ILE ILE E . n 
G 7 279 PHE 279 279 279 PHE PHE E . n 
G 7 280 GLU 280 280 280 GLU GLU E . n 
G 7 281 PRO 281 281 281 PRO PRO E . n 
G 7 282 LEU 282 282 282 LEU LEU E . n 
G 7 283 ALA 283 283 283 ALA ALA E . n 
G 7 284 LEU 284 284 284 LEU LEU E . n 
G 7 285 TYR 285 285 285 TYR TYR E . n 
G 7 286 LYS 286 286 286 LYS LYS E . n 
G 7 287 SER 287 287 287 SER SER E . n 
G 7 288 ALA 288 288 288 ALA ALA E . n 
G 7 289 ILE 289 289 289 ILE ILE E . n 
G 7 290 LYS 290 290 290 LYS LYS E . n 
G 7 291 LEU 291 291 291 LEU LEU E . n 
G 7 292 PHE 292 292 292 PHE PHE E . n 
G 7 293 LEU 293 293 293 LEU LEU E . n 
G 7 294 SER 294 294 294 SER SER E . n 
G 7 295 THR 295 295 295 THR THR E . n 
G 7 296 ASP 296 296 296 ASP ASP E . n 
G 7 297 ASP 297 297 297 ASP ASP E . n 
G 7 298 ASN 298 298 298 ASN ASN E . n 
G 7 299 LEU 299 299 299 LEU LEU E . n 
G 7 300 SER 300 300 300 SER SER E . n 
G 7 301 GLU 301 301 301 GLU GLU E . n 
G 7 302 ASN 302 302 302 ASN ASN E . n 
G 7 303 GLY 303 303 ?   ?   ?   E . n 
G 7 304 GLN 304 304 ?   ?   ?   E . n 
G 7 305 GLY 305 305 ?   ?   ?   E . n 
G 7 306 GLU 306 306 ?   ?   ?   E . n 
G 7 307 SER 307 307 ?   ?   ?   E . n 
G 7 308 ALA 308 308 ?   ?   ?   E . n 
G 7 309 ILE 309 309 ?   ?   ?   E . n 
G 7 310 THR 310 310 ?   ?   ?   E . n 
G 7 311 THR 311 311 ?   ?   ?   E . n 
G 7 312 ASN 312 312 ?   ?   ?   E . n 
G 7 313 ARG 313 313 ?   ?   ?   E . n 
G 7 314 ASP 314 314 ?   ?   ?   E . n 
G 7 315 ASP 315 315 ?   ?   ?   E . n 
G 7 316 LEU 316 316 ?   ?   ?   E . n 
G 7 317 GLU 317 317 ?   ?   ?   E . n 
G 7 318 ASN 318 318 ?   ?   ?   E . n 
G 7 319 SER 319 319 ?   ?   ?   E . n 
G 7 320 GLN 320 320 ?   ?   ?   E . n 
G 7 321 THR 321 321 321 THR THR E . n 
G 7 322 TYR 322 322 322 TYR TYR E . n 
G 7 323 ASP 323 323 323 ASP ASP E . n 
G 7 324 LEU 324 324 324 LEU LEU E . n 
G 7 325 SER 325 325 325 SER SER E . n 
G 7 326 ILE 326 326 326 ILE ILE E . n 
G 7 327 ILE 327 327 327 ILE ILE E . n 
G 7 328 SER 328 328 328 SER SER E . n 
G 7 329 LYS 329 329 329 LYS LYS E . n 
G 7 330 TYR 330 330 330 TYR TYR E . n 
G 7 331 LEU 331 331 331 LEU LEU E . n 
G 7 332 LEU 332 332 332 LEU LEU E . n 
G 7 333 ILE 333 333 333 ILE ILE E . n 
G 7 334 ALA 334 334 334 ALA ALA E . n 
G 7 335 SER 335 335 335 SER SER E . n 
G 7 336 TYR 336 336 336 TYR TYR E . n 
G 7 337 ILE 337 337 337 ILE ILE E . n 
G 7 338 CYS 338 338 338 CYS CYS E . n 
G 7 339 SER 339 339 339 SER SER E . n 
G 7 340 TYR 340 340 340 TYR TYR E . n 
G 7 341 LEU 341 341 341 LEU LEU E . n 
G 7 342 GLU 342 342 342 GLU GLU E . n 
G 7 343 PRO 343 343 343 PRO PRO E . n 
G 7 344 ARG 344 344 344 ARG ARG E . n 
G 7 345 TYR 345 345 345 TYR TYR E . n 
G 7 346 ASP 346 346 346 ASP ASP E . n 
G 7 347 ALA 347 347 347 ALA ALA E . n 
G 7 348 SER 348 348 348 SER SER E . n 
G 7 349 ILE 349 349 349 ILE ILE E . n 
G 7 350 PHE 350 350 350 PHE PHE E . n 
G 7 351 SER 351 351 351 SER SER E . n 
G 7 352 ARG 352 352 352 ARG ARG E . n 
G 7 353 LYS 353 353 353 LYS LYS E . n 
G 7 354 THR 354 354 ?   ?   ?   E . n 
G 7 355 ARG 355 355 ?   ?   ?   E . n 
G 7 356 ILE 356 356 ?   ?   ?   E . n 
G 7 357 ILE 357 357 ?   ?   ?   E . n 
G 7 358 GLN 358 358 ?   ?   ?   E . n 
G 7 359 GLY 359 359 ?   ?   ?   E . n 
G 7 360 ARG 360 360 ?   ?   ?   E . n 
G 7 361 ALA 361 361 ?   ?   ?   E . n 
G 7 362 ALA 362 362 ?   ?   ?   E . n 
G 7 363 TYR 363 363 ?   ?   ?   E . n 
G 7 364 GLY 364 364 ?   ?   ?   E . n 
G 7 365 ARG 365 365 ?   ?   ?   E . n 
G 7 366 ARG 366 366 366 ARG ARG E . n 
G 7 367 LYS 367 367 367 LYS LYS E . n 
G 7 368 LYS 368 368 368 LYS LYS E . n 
G 7 369 LYS 369 369 369 LYS LYS E . n 
G 7 370 GLU 370 370 370 GLU GLU E . n 
G 7 371 VAL 371 371 371 VAL VAL E . n 
G 7 372 ASN 372 372 372 ASN ASN E . n 
G 7 373 PRO 373 373 373 PRO PRO E . n 
G 7 374 ARG 374 374 374 ARG ARG E . n 
G 7 375 TYR 375 375 375 TYR TYR E . n 
G 7 376 LEU 376 376 376 LEU LEU E . n 
G 7 377 GLN 377 377 377 GLN GLN E . n 
G 7 378 PRO 378 378 378 PRO PRO E . n 
G 7 379 SER 379 379 379 SER SER E . n 
G 7 380 LEU 380 380 380 LEU LEU E . n 
G 7 381 PHE 381 381 381 PHE PHE E . n 
G 7 382 ALA 382 382 382 ALA ALA E . n 
G 7 383 ILE 383 383 383 ILE ILE E . n 
G 7 384 GLU 384 384 384 GLU GLU E . n 
G 7 385 ARG 385 385 385 ARG ARG E . n 
G 7 386 LEU 386 386 386 LEU LEU E . n 
G 7 387 LEU 387 387 387 LEU LEU E . n 
G 7 388 ALA 388 388 388 ALA ALA E . n 
G 7 389 ILE 389 389 389 ILE ILE E . n 
G 7 390 PHE 390 390 390 PHE PHE E . n 
G 7 391 GLN 391 391 391 GLN GLN E . n 
G 7 392 ALA 392 392 392 ALA ALA E . n 
G 7 393 ILE 393 393 393 ILE ILE E . n 
G 7 394 PHE 394 394 394 PHE PHE E . n 
G 7 395 PRO 395 395 395 PRO PRO E . n 
G 7 396 ILE 396 396 396 ILE ILE E . n 
G 7 397 GLN 397 397 397 GLN GLN E . n 
G 7 398 GLY 398 398 398 GLY GLY E . n 
G 7 399 LYS 399 399 ?   ?   ?   E . n 
G 7 400 ALA 400 400 ?   ?   ?   E . n 
G 7 401 GLU 401 401 ?   ?   ?   E . n 
G 7 402 SER 402 402 ?   ?   ?   E . n 
G 7 403 GLY 403 403 ?   ?   ?   E . n 
G 7 404 SER 404 404 ?   ?   ?   E . n 
G 7 405 LEU 405 405 ?   ?   ?   E . n 
G 7 406 SER 406 406 ?   ?   ?   E . n 
G 7 407 ALA 407 407 ?   ?   ?   E . n 
G 7 408 LEU 408 408 ?   ?   ?   E . n 
G 7 409 ARG 409 409 ?   ?   ?   E . n 
G 7 410 GLU 410 410 ?   ?   ?   E . n 
G 7 411 GLU 411 411 ?   ?   ?   E . n 
G 7 412 SER 412 412 412 SER SER E . n 
G 7 413 LEU 413 413 413 LEU LEU E . n 
G 7 414 MET 414 414 414 MET MET E . n 
G 7 415 LYS 415 415 415 LYS LYS E . n 
G 7 416 ALA 416 416 416 ALA ALA E . n 
G 7 417 ASN 417 417 417 ASN ASN E . n 
G 7 418 ILE 418 418 418 ILE ILE E . n 
G 7 419 GLU 419 419 419 GLU GLU E . n 
G 7 420 VAL 420 420 420 VAL VAL E . n 
G 7 421 PHE 421 421 421 PHE PHE E . n 
G 7 422 GLN 422 422 422 GLN GLN E . n 
G 7 423 ASN 423 423 423 ASN ASN E . n 
G 7 424 LEU 424 424 424 LEU LEU E . n 
G 7 425 SER 425 425 425 SER SER E . n 
G 7 426 GLU 426 426 426 GLU GLU E . n 
G 7 427 LEU 427 427 427 LEU LEU E . n 
G 7 428 HIS 428 428 428 HIS HIS E . n 
G 7 429 THR 429 429 429 THR THR E . n 
G 7 430 LEU 430 430 430 LEU LEU E . n 
G 7 431 LYS 431 431 431 LYS LYS E . n 
G 7 432 LEU 432 432 432 LEU LEU E . n 
G 7 433 ILE 433 433 433 ILE ILE E . n 
G 7 434 ALA 434 434 434 ALA ALA E . n 
G 7 435 THR 435 435 435 THR THR E . n 
G 7 436 THR 436 436 436 THR THR E . n 
G 7 437 MET 437 437 437 MET MET E . n 
G 7 438 ASN 438 438 438 ASN ASN E . n 
G 7 439 LYS 439 439 439 LYS LYS E . n 
G 7 440 ASN 440 440 440 ASN ASN E . n 
G 7 441 ILE 441 441 441 ILE ILE E . n 
G 7 442 ASP 442 442 442 ASP ASP E . n 
G 7 443 TYR 443 443 443 TYR TYR E . n 
G 7 444 LEU 444 444 444 LEU LEU E . n 
G 7 445 SER 445 445 445 SER SER E . n 
G 7 446 PRO 446 446 446 PRO PRO E . n 
G 7 447 LYS 447 447 447 LYS LYS E . n 
G 7 448 VAL 448 448 448 VAL VAL E . n 
G 7 449 ARG 449 449 449 ARG ARG E . n 
G 7 450 TRP 450 450 450 TRP TRP E . n 
G 7 451 LYS 451 451 451 LYS LYS E . n 
G 7 452 VAL 452 452 452 VAL VAL E . n 
G 7 453 ASN 453 453 453 ASN ASN E . n 
G 7 454 VAL 454 454 454 VAL VAL E . n 
G 7 455 PRO 455 455 455 PRO PRO E . n 
G 7 456 TRP 456 456 456 TRP TRP E . n 
G 7 457 GLU 457 457 457 GLU GLU E . n 
G 7 458 ILE 458 458 458 ILE ILE E . n 
G 7 459 ILE 459 459 459 ILE ILE E . n 
G 7 460 LYS 460 460 460 LYS LYS E . n 
G 7 461 GLU 461 461 461 GLU GLU E . n 
G 7 462 ILE 462 462 462 ILE ILE E . n 
G 7 463 SER 463 463 463 SER SER E . n 
G 7 464 GLU 464 464 464 GLU GLU E . n 
G 7 465 SER 465 465 465 SER SER E . n 
G 7 466 VAL 466 466 466 VAL VAL E . n 
G 7 467 HIS 467 467 467 HIS HIS E . n 
G 7 468 PHE 468 468 468 PHE PHE E . n 
G 7 469 ASN 469 469 469 ASN ASN E . n 
G 7 470 ILE 470 470 470 ILE ILE E . n 
G 7 471 SER 471 471 471 SER SER E . n 
G 7 472 ASP 472 472 472 ASP ASP E . n 
G 7 473 TYR 473 473 473 TYR TYR E . n 
G 7 474 PHE 474 474 474 PHE PHE E . n 
G 7 475 SER 475 475 475 SER SER E . n 
G 7 476 ASP 476 476 476 ASP ASP E . n 
G 7 477 ILE 477 477 477 ILE ILE E . n 
G 7 478 HIS 478 478 478 HIS HIS E . n 
G 7 479 GLU 479 479 ?   ?   ?   E . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AGS ? ? AGS ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 8 AGS 1 2001 2001 AGS AGS A . 
I 9 MG  1 2002 2002 MG  MG  A . 
J 8 AGS 1 2001 2001 AGS AGS D . 
K 9 MG  1 501  501  MG  MG  E . 
L 8 AGS 1 502  502  AGS AGS E . 
M 9 MG  1 503  503  MG  MG  E . 
# 
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 ASP 676 ? CG  ? A ASP 676 CG  
2  1 Y 1 A ASP 676 ? OD1 ? A ASP 676 OD1 
3  1 Y 1 A ASP 676 ? OD2 ? A ASP 676 OD2 
4  1 Y 1 E LYS 367 ? CG  ? G LYS 367 CG  
5  1 Y 1 E LYS 367 ? CD  ? G LYS 367 CD  
6  1 Y 1 E LYS 367 ? CE  ? G LYS 367 CE  
7  1 Y 1 E LYS 367 ? NZ  ? G LYS 367 NZ  
8  1 Y 1 E LYS 369 ? CG  ? G LYS 369 CG  
9  1 Y 1 E LYS 369 ? CD  ? G LYS 369 CD  
10 1 Y 1 E LYS 369 ? CE  ? G LYS 369 CE  
11 1 Y 1 E LYS 369 ? NZ  ? G LYS 369 NZ  
12 1 Y 1 E GLU 370 ? CG  ? G GLU 370 CG  
13 1 Y 1 E GLU 370 ? CD  ? G GLU 370 CD  
14 1 Y 1 E GLU 370 ? OE1 ? G GLU 370 OE1 
15 1 Y 1 E GLU 370 ? OE2 ? G GLU 370 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                     8ZP4 
_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                         8ZP4 
_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                   8ZP4 
_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                                 8ZP4 
_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                            3.33 
_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.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       ? 
_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                    ? 
# 
_database_PDB_matrix.entry_id          8ZP4 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                     8ZP4 
_struct.title                        'Cryo-EM structure of origin recognition complex (Orc1 to 5) with ARS1 DNA bound' 
_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        8ZP4 
_struct_keywords.text            'origin recognition complex, REPLICATION' 
_struct_keywords.pdbx_keywords   REPLICATION 
# 
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 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
I N N 9 ? 
J N N 8 ? 
K N N 9 ? 
L N N 8 ? 
M N N 9 ? 
# 
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 UNP ORC1_YEAST P54784 ? 1 
;MAKTLKDLQGWEIITTDEQGNIIDGGQKRLRRRGAKTEHYLKRSSDGIKLGRGDSVVMHNEAAGTYSVYMIQELRLNTLN
NVVELWALTYLRWFEVNPLAHYRQFNPDANILNRPLNYYNKLFSETANKNELYLTAELAELQLFNFIRVANVMDGSKWEV
LKGNVDPERDFTVRYICEPTGEKFVDINIEDVKAYIKKVEPREAQEYLKDLTLPSKKKEIKRGPQKKDKATQTAQISDAE
TRATDITDNEDGNEDESSDYESPSDIDVSEDMDSGEISADELEEEEDEEEDEDEEEKEARHTNSPRKRGRKIKLGKDDID
ASVQPPPKKRGRKPKDPSKPRQMLLISSCRANNTPVIRKFTKKNVARAKKKYTPFSKRFKSIAAIPDLTSLPEFYGNSSE
LMASRFENKLKTTQKHQIVETIFSKVKKQLNSSYVKEEILKSANFQDYLPARENEFASIYLSAYSAIESDSATTIYVAGT
PGVGKTLTVREVVKELLSSSAQREIPDFLYVEINGLKMVKPTDCYETLWNKVSGERLTWAASMESLEFYFKRVPKNKKKT
IVVLLDELDAMVTKSQDIMYNFFNWTTYENAKLIVIAVANTMDLPERQLGNKITSRIGFTRIMFTGYTHEELKNIIDLRL
KGLNDSFFYVDTKTGNAILIDAAGNDTTVKQTLPEDVRKVRLRMSADAIEIASRKVASVSGDARRALKVCKRAAEIAEKH
YMAKHGYGYDGKTVIEDENEEQIYDDEDKDLIESNKAKDDNDDDDDNDGVQTVHITHVMKALNETLNSHVITFMTRLSFT
AKLFIYALLNLMKKNGSQEQELGDIVDEIKLLIEVNGSNKFVMEIAKTLFQQGSDNISEQLRIISWDFVLNQLLDAGILF
KQTMKNDRICCVKLNISVEEAKRAMNEDETLRNL
;
1 
2 UNP ORC2_YEAST P32833 ? 2 
;MLNGEDFVEHNDILSSPAKSRNVTPKRVDPHGERQLRRIHSSKKNLLERISLVGNERKNTSPDPALKPKTPSKAPRKRGR
PRKIQEELTDRIKKDEKDTISSKKKRKLDKDTSGNVNEESKTSNNKQVMEKTGIKEKREREKIQVATTTYEDNVTPQTDD
NFVSNSPEPPEPATPSKKSLTTNHDFTSPLKQIIMNNLKEYKDSTSPGKLTLSRNFTPTPVPKNKKLYQTSETKSASSFL
DTFEGYFDQRKIVRTNAKSRHTMSMAPDVTREEFSLVSNFFNENFQKRPRQKLFEIQKKMFPQYWFELTQGFSLLFYGVG
SKRNFLEEFAIDYLSPKIAYSQLAYENELQQNKPVNSIPCLILNGYNPSCNYRDVFKEITDLLVPAELTRSETKYWGNHV
ILQIQKMIDFYKNQPLDIKLILVVHNLDGPSIRKNTFQTMLSFLSVIRQIAIVASTDHIYAPLLWDNMKAQNYNFVFHDI
SNFEPSTVESTFQDVMKMGKSDTSSGAEGAKYVLQSLTVNSKKMYKLLIETQMQNMGNLSANTGPKRGTQRTGVELKLFN
HLCAADFIASNEIALRSMLREFIEHKMANITKNNSGMEIIWVPYTYAELEKLLKTVLNTL
;
1 
3 UNP ORC3_YEAST P54790 ? 3 
;MSDLNQSKKMNVSEFADAQRSHYTVYPSLPQSNKNDKHIPFVKLLSGKESEVNVEKRWELYHQLHSHFHDQVDHIIDNIE
ADLKAEISDLLYSETTQKRRCFNTIFLLGSDSTTKIELKDESSRYNVLIELTPKESPNVRMMLRRSMYKLYSAADAEEHP
TIKYEDINDEDGDFTEQNNDVSYDLSLVENFKRLFGKDLAMVFNFKDVDSINFNTLDNFIILLKSAFKYDHVKISLIFNI
NTNLSNIEKNLRQSTIRLLKRNYHKLDVSSNKGFKYGNQIFQSFLDTVDGKLNLSDRFVEFILSKMANNTNHNLQLLTKM
LDYSLMSYFFQNAFSVFIDPVNVDFLNDDYLKILSRCPTFMFFVEGLIKQHAPADEILSLLTNKNRGLEEFFVEFLVREN
PINGHAKFVARFLEEELNITNFNLIELYHNLLIGKLDSYLDRWSACKEYKDRLHFEPIDTIFQELFTLDNRSGLLTQSIF
PSYKSNIEDNLLSWEQVLPSLDKENYDTLSGDLDKIMAPVLGQLFKLYREANMTINIYDFYIAFRETLPKEEILNFIRKD
PSNTKLLELAETPDAFDKVALILFMQAIFAFENMGLIKFQSTKSYDLVEKCVWRGI
;
1 
4 UNP ORC4_YEAST P54791 ? 4 
;MTISEARLSPQVNLLPIKRHSNEEVEETAAILKKRTIDNEKCKDSDPGFGSLQRRLLQQLYGTLPTDEKIIFTYLQDCQQ
EIDRIIKQSIIQKESHSVILVGPRQSYKTYLLDYELSLLQQSYKEQFITIRLNGFIHSEQTAINGIATQLEQQLQKIHGS
EEKIDDTSLETISSGSLTEVFEKILLLLDSTTKTRNEDSGEVDRESITKITVVFIFDEIDTFAGPVRQTLLYNLFDMVEH
SRVPVCIFGCTTKLNILEYLEKRVKSRFSQRVIYMPQIQNLDDMVDAVRNLLTVRSEISPWVSQWNETLEKELSDPRSNL
NRHIRMNFETFRSLPTLKNSIIPLVATSKNFGSLCTAIKSCSFLDIYNKNQLSNNLTGRLQSLSDLELAILISAARVALR
AKDGSFNFNLAYAEYEKMIKAINSRIPTVAPTTNVGTGQSTFSIDNTIKLWLKKDVKNVWENLVQLDFFTEKSAVGLRDN
ATAAFYASNYQFQGTMIPFDLRSYQMQIILQELRRIIPKSNMYYSWTQL
;
1 
5 PDB 8ZP4       8ZP4   ? 5 ? 1 
6 PDB 8ZP4       8ZP4   ? 6 ? 1 
7 UNP ORC5_YEAST P50874 ? 7 
;MNVTTPEVAFREYQTNCLASYISADPDITPSNLILQGYSGTGKTYTLKKYFNANPNLHAVWLEPVELVSWKPLLQAIART
VQYKLKTLYPNIPTTDYDPLQVEEPFLLVKTLHNIFVQYESLQEKTCLFLILDGFDSLQDLDAALFNKYIKLNELLPKDS
KINIKFIYTMLETSFLQRYSTHCIPTVMFPRYNVDEVSTILVMSRCGELMEDSCLRKRIIEEQITDCTDDQFQNVAANFI
HLIVQAFHSYTGNDIFALNDLIDFKWPKYVSRITKENIFEPLALYKSAIKLFLSTDDNLSENGQGESAITTNRDDLENSQ
TYDLSIISKYLLIASYICSYLEPRYDASIFSRKTRIIQGRAAYGRRKKKEVNPRYLQPSLFAIERLLAIFQAIFPIQGKA
ESGSLSALREESLMKANIEVFQNLSELHTLKLIATTMNKNIDYLSPKVRWKVNVPWEIIKEISESVHFNISDYFSDIHE
;
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 8ZP4 A 1 ? 914 ? P54784 1  ? 914 ? 1  914 
2 2 8ZP4 B 1 ? 620 ? P32833 1  ? 620 ? 1  620 
3 3 8ZP4 C 1 ? 616 ? P54790 1  ? 616 ? 1  616 
4 4 8ZP4 D 1 ? 529 ? P54791 1  ? 529 ? 1  529 
5 5 8ZP4 G 1 ? 77  ? 8ZP4   1  ? 77  ? 1  77  
6 6 8ZP4 H 1 ? 77  ? 8ZP4   -4 ? 72  ? -4 72  
7 7 8ZP4 E 1 ? 479 ? P50874 1  ? 479 ? 1  479 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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,I,J,K,L,M 
# 
_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 381 ? ILE A 385 ? SER A 381 ILE A 385 5 ? 5  
HELX_P HELX_P2   AA2 GLU A 400 ? ASN A 408 ? GLU A 400 ASN A 408 1 ? 9  
HELX_P HELX_P3   AA3 THR A 421 ? LEU A 430 ? THR A 421 LEU A 430 1 ? 10 
HELX_P HELX_P4   AA4 ARG A 452 ? SER A 469 ? ARG A 452 SER A 469 1 ? 18 
HELX_P HELX_P5   AA5 GLY A 484 ? GLN A 502 ? GLY A 484 GLN A 502 1 ? 19 
HELX_P HELX_P6   AA6 LYS A 520 ? THR A 522 ? LYS A 520 THR A 522 5 ? 3  
HELX_P HELX_P7   AA7 ASP A 523 ? SER A 533 ? ASP A 523 SER A 533 1 ? 11 
HELX_P HELX_P8   AA8 THR A 538 ? ARG A 552 ? THR A 538 ARG A 552 1 ? 15 
HELX_P HELX_P9   AA9 PRO A 554 ? LYS A 558 ? PRO A 554 LYS A 558 5 ? 5  
HELX_P HELX_P10  AB1 GLU A 567 ? THR A 573 ? GLU A 567 THR A 573 1 ? 7  
HELX_P HELX_P11  AB2 ASP A 577 ? TRP A 585 ? ASP A 577 TRP A 585 1 ? 9  
HELX_P HELX_P12  AB3 ASP A 603 ? GLY A 610 ? ASP A 603 GLY A 610 1 ? 8  
HELX_P HELX_P13  AB4 GLY A 610 ? ILE A 617 ? GLY A 610 ILE A 617 1 ? 8  
HELX_P HELX_P14  AB5 THR A 628 ? LEU A 640 ? THR A 628 LEU A 640 1 ? 13 
HELX_P HELX_P15  AB6 SER A 685 ? SER A 698 ? SER A 685 SER A 698 1 ? 14 
HELX_P HELX_P16  AB7 ASP A 702 ? GLY A 726 ? ASP A 702 GLY A 726 1 ? 25 
HELX_P HELX_P17  AB8 HIS A 774 ? ASN A 787 ? HIS A 774 ASN A 787 1 ? 14 
HELX_P HELX_P18  AB9 HIS A 789 ? THR A 795 ? HIS A 789 THR A 795 1 ? 7  
HELX_P HELX_P19  AC1 SER A 798 ? GLY A 816 ? SER A 798 GLY A 816 1 ? 19 
HELX_P HELX_P20  AC2 LEU A 822 ? ASN A 836 ? LEU A 822 ASN A 836 1 ? 15 
HELX_P HELX_P21  AC3 PHE A 841 ? GLN A 851 ? PHE A 841 GLN A 851 1 ? 11 
HELX_P HELX_P22  AC4 SER A 865 ? ALA A 876 ? SER A 865 ALA A 876 1 ? 12 
HELX_P HELX_P23  AC5 SER A 897 ? ASP A 908 ? SER A 897 ASP A 908 1 ? 12 
HELX_P HELX_P24  AC6 THR B 242 ? ARG B 250 ? THR B 242 ARG B 250 1 ? 9  
HELX_P HELX_P25  AC7 THR B 270 ? GLU B 283 ? THR B 270 GLU B 283 1 ? 14 
HELX_P HELX_P26  AC8 GLN B 286 ? LYS B 299 ? GLN B 286 LYS B 299 1 ? 14 
HELX_P HELX_P27  AC9 MET B 300 ? THR B 309 ? MET B 300 THR B 309 1 ? 10 
HELX_P HELX_P28  AD1 LYS B 322 ? TYR B 333 ? LYS B 322 TYR B 333 1 ? 12 
HELX_P HELX_P29  AD2 TYR B 333 ? LEU B 343 ? TYR B 333 LEU B 343 1 ? 11 
HELX_P HELX_P30  AD3 ASN B 371 ? LEU B 383 ? ASN B 371 LEU B 383 1 ? 13 
HELX_P HELX_P31  AD4 THR B 389 ? LYS B 394 ? THR B 389 LYS B 394 1 ? 6  
HELX_P HELX_P32  AD5 ASN B 398 ? LYS B 412 ? ASN B 398 LYS B 412 1 ? 15 
HELX_P HELX_P33  AD6 LYS B 434 ? VAL B 446 ? LYS B 434 VAL B 446 1 ? 13 
HELX_P HELX_P34  AD7 TYR B 460 ? TRP B 465 ? TYR B 460 TRP B 465 5 ? 6  
HELX_P HELX_P35  AD8 ASP B 466 ? ASN B 474 ? ASP B 466 ASN B 474 1 ? 9  
HELX_P HELX_P36  AD9 VAL B 488 ? GLN B 493 ? VAL B 488 GLN B 493 5 ? 6  
HELX_P HELX_P37  AE1 GLY B 506 ? SER B 516 ? GLY B 506 SER B 516 1 ? 11 
HELX_P HELX_P38  AE2 THR B 518 ? LEU B 539 ? THR B 518 LEU B 539 1 ? 22 
HELX_P HELX_P39  AE3 THR B 549 ? GLY B 553 ? THR B 549 GLY B 553 5 ? 5  
HELX_P HELX_P40  AE4 LEU B 556 ? ASP B 566 ? LEU B 556 ASP B 566 1 ? 11 
HELX_P HELX_P41  AE5 ASN B 571 ? HIS B 585 ? ASN B 571 HIS B 585 1 ? 15 
HELX_P HELX_P42  AE6 THR B 605 ? VAL B 616 ? THR B 605 VAL B 616 1 ? 12 
HELX_P HELX_P43  AE7 ALA C 16  ? ARG C 20  ? ALA C 16  ARG C 20  5 ? 5  
HELX_P HELX_P44  AE8 LYS C 43  ? LYS C 48  ? LYS C 43  LYS C 48  1 ? 6  
HELX_P HELX_P45  AE9 SER C 50  ? SER C 93  ? SER C 50  SER C 93  1 ? 44 
HELX_P HELX_P46  AF1 ASN C 138 ? HIS C 159 ? ASN C 138 HIS C 159 1 ? 22 
HELX_P HELX_P47  AF2 LEU C 185 ? ASN C 190 ? LEU C 185 ASN C 190 1 ? 6  
HELX_P HELX_P48  AF3 ASN C 190 ? GLY C 196 ? ASN C 190 GLY C 196 1 ? 7  
HELX_P HELX_P49  AF4 ASN C 212 ? SER C 225 ? ASN C 212 SER C 225 1 ? 14 
HELX_P HELX_P50  AF5 ALA C 226 ? LYS C 228 ? ALA C 226 LYS C 228 5 ? 3  
HELX_P HELX_P51  AF6 ASN C 243 ? LEU C 251 ? ASN C 243 LEU C 251 1 ? 9  
HELX_P HELX_P52  AF7 ARG C 252 ? ARG C 261 ? ARG C 252 ARG C 261 1 ? 10 
HELX_P HELX_P53  AF8 TYR C 276 ? ASP C 289 ? TYR C 276 ASP C 289 1 ? 14 
HELX_P HELX_P54  AF9 SER C 295 ? ASN C 308 ? SER C 295 ASN C 308 1 ? 14 
HELX_P HELX_P55  AG1 ASN C 313 ? ASN C 332 ? ASN C 313 ASN C 332 1 ? 20 
HELX_P HELX_P56  AG2 ALA C 333 ? ILE C 338 ? ALA C 333 ILE C 338 5 ? 6  
HELX_P HELX_P57  AG3 ASP C 339 ? LEU C 346 ? ASP C 339 LEU C 346 5 ? 8  
HELX_P HELX_P58  AG4 ASN C 347 ? SER C 355 ? ASN C 347 SER C 355 1 ? 9  
HELX_P HELX_P59  AG5 CYS C 357 ? PHE C 363 ? CYS C 357 PHE C 363 1 ? 7  
HELX_P HELX_P60  AG6 GLU C 390 ? GLU C 394 ? GLU C 390 GLU C 394 1 ? 5  
HELX_P HELX_P61  AG7 ASN C 400 ? GLU C 416 ? ASN C 400 GLU C 416 1 ? 17 
HELX_P HELX_P62  AG8 ASN C 423 ? GLY C 434 ? ASN C 423 GLY C 434 1 ? 12 
HELX_P HELX_P63  AG9 LYS C 435 ? ASP C 441 ? LYS C 435 ASP C 441 1 ? 7  
HELX_P HELX_P64  AH1 GLY C 473 ? PHE C 480 ? GLY C 473 PHE C 480 1 ? 8  
HELX_P HELX_P65  AH2 SER C 482 ? SER C 493 ? SER C 482 SER C 493 1 ? 12 
HELX_P HELX_P66  AH3 TRP C 494 ? VAL C 497 ? TRP C 494 VAL C 497 5 ? 4  
HELX_P HELX_P67  AH4 ASP C 512 ? MET C 517 ? ASP C 512 MET C 517 1 ? 6  
HELX_P HELX_P68  AH5 PRO C 519 ? GLU C 530 ? PRO C 519 GLU C 530 1 ? 12 
HELX_P HELX_P69  AH6 ILE C 537 ? LEU C 548 ? ILE C 537 LEU C 548 1 ? 12 
HELX_P HELX_P70  AH7 LYS C 550 ? LYS C 559 ? LYS C 550 LYS C 559 1 ? 10 
HELX_P HELX_P71  AH8 THR C 564 ? GLU C 571 ? THR C 564 GLU C 571 1 ? 8  
HELX_P HELX_P72  AH9 ASP C 574 ? GLY C 595 ? ASP C 574 GLY C 595 1 ? 22 
HELX_P HELX_P73  AI1 PRO D 47  ? GLY D 62  ? PRO D 47  GLY D 62  1 ? 16 
HELX_P HELX_P74  AI2 LEU D 75  ? ILE D 91  ? LEU D 75  ILE D 91  1 ? 17 
HELX_P HELX_P75  AI3 LYS D 108 ? GLN D 121 ? LYS D 108 GLN D 121 1 ? 14 
HELX_P HELX_P76  AI4 SER D 138 ? HIS D 158 ? SER D 138 HIS D 158 1 ? 21 
HELX_P HELX_P77  AI5 SER D 176 ? ASP D 189 ? SER D 176 ASP D 189 1 ? 14 
HELX_P HELX_P78  AI6 GLU D 218 ? GLY D 224 ? GLU D 218 GLY D 224 1 ? 7  
HELX_P HELX_P79  AI7 GLN D 228 ? SER D 241 ? GLN D 228 SER D 241 1 ? 14 
HELX_P HELX_P80  AI8 ASN D 255 ? TYR D 259 ? ASN D 255 TYR D 259 5 ? 5  
HELX_P HELX_P81  AI9 GLU D 261 ? PHE D 268 ? GLU D 261 PHE D 268 1 ? 8  
HELX_P HELX_P82  AJ1 ASN D 280 ? THR D 293 ? ASN D 280 THR D 293 1 ? 14 
HELX_P HELX_P83  AJ2 TRP D 301 ? LEU D 313 ? TRP D 301 LEU D 313 1 ? 13 
HELX_P HELX_P84  AJ3 SER D 318 ? PHE D 331 ? SER D 318 PHE D 331 1 ? 14 
HELX_P HELX_P85  AJ4 SER D 333 ? SER D 348 ? SER D 333 SER D 348 1 ? 16 
HELX_P HELX_P86  AJ5 ASN D 350 ? CYS D 361 ? ASN D 350 CYS D 361 1 ? 12 
HELX_P HELX_P87  AJ6 CYS D 361 ? LEU D 372 ? CYS D 361 LEU D 372 1 ? 12 
HELX_P HELX_P88  AJ7 LEU D 376 ? GLN D 381 ? LEU D 376 GLN D 381 1 ? 6  
HELX_P HELX_P89  AJ8 SER D 384 ? ALA D 401 ? SER D 384 ALA D 401 1 ? 18 
HELX_P HELX_P90  AJ9 ASN D 407 ? ILE D 426 ? ASN D 407 ILE D 426 1 ? 20 
HELX_P HELX_P91  AK1 LEU D 452 ? LEU D 466 ? LEU D 452 LEU D 466 1 ? 15 
HELX_P HELX_P92  AK2 ASN D 480 ? TYR D 490 ? ASN D 480 TYR D 490 1 ? 11 
HELX_P HELX_P93  AK3 PHE D 492 ? ILE D 497 ? PHE D 492 ILE D 497 1 ? 6  
HELX_P HELX_P94  AK4 ILE D 509 ? ILE D 517 ? ILE D 509 ILE D 517 1 ? 9  
HELX_P HELX_P95  AK5 ARG G 11  ? ILE G 22  ? ARG E 11  ILE E 22  1 ? 12 
HELX_P HELX_P96  AK6 ASP G 25  ? THR G 29  ? ASP E 25  THR E 29  5 ? 5  
HELX_P HELX_P97  AK7 LYS G 43  ? ASN G 54  ? LYS E 43  ASN E 54  1 ? 12 
HELX_P HELX_P98  AK8 SER G 69  ? TYR G 89  ? SER E 69  TYR E 89  1 ? 21 
HELX_P HELX_P99  AK9 ASP G 98  ? VAL G 102 ? ASP E 98  VAL E 102 5 ? 5  
HELX_P HELX_P100 AL1 GLU G 104 ? GLN G 118 ? GLU E 104 GLN E 118 1 ? 15 
HELX_P HELX_P101 AL2 GLY G 134 ? LEU G 138 ? GLY E 134 LEU E 138 5 ? 5  
HELX_P HELX_P102 AL3 LEU G 145 ? LEU G 152 ? LEU E 145 LEU E 152 1 ? 8  
HELX_P HELX_P103 AL4 ASN G 153 ? LEU G 155 ? ASN E 153 LEU E 155 5 ? 3  
HELX_P HELX_P104 AL5 SER G 174 ? TYR G 179 ? SER E 174 TYR E 179 1 ? 6  
HELX_P HELX_P105 AL6 SER G 180 ? CYS G 183 ? SER E 180 CYS E 183 5 ? 4  
HELX_P HELX_P106 AL7 ASN G 193 ? GLU G 211 ? ASN E 193 GLU E 211 1 ? 19 
HELX_P HELX_P107 AL8 ASP G 212 ? GLN G 223 ? ASP E 212 GLN E 223 1 ? 12 
HELX_P HELX_P108 AL9 THR G 228 ? GLY G 252 ? THR E 228 GLY E 252 1 ? 25 
HELX_P HELX_P109 AM1 ASP G 254 ? ARG G 272 ? ASP E 254 ARG E 272 1 ? 19 
HELX_P HELX_P110 AM2 THR G 274 ? PHE G 279 ? THR E 274 PHE E 279 1 ? 6  
HELX_P HELX_P111 AM3 GLU G 280 ? ALA G 288 ? GLU E 280 ALA E 288 1 ? 9  
HELX_P HELX_P112 AM4 SER G 325 ? TYR G 340 ? SER E 325 TYR E 340 1 ? 16 
HELX_P HELX_P113 AM5 GLU G 342 ? ARG G 344 ? GLU E 342 ARG E 344 5 ? 3  
HELX_P HELX_P114 AM6 TYR G 345 ? PHE G 350 ? TYR E 345 PHE E 350 1 ? 6  
HELX_P HELX_P115 AM7 ASN G 372 ? LEU G 376 ? ASN E 372 LEU E 376 5 ? 5  
HELX_P HELX_P116 AM8 ALA G 382 ? PHE G 394 ? ALA E 382 PHE E 394 1 ? 13 
HELX_P HELX_P117 AM9 ASN G 417 ? LEU G 430 ? ASN E 417 LEU E 430 1 ? 14 
HELX_P HELX_P118 AN1 PRO G 455 ? HIS G 467 ? PRO E 455 HIS E 467 1 ? 13 
# 
_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 
metalc1  metalc ? ? H AGS .   O3G ? ? ? 1_555 I MG  .   MG  ? ? A AGS 2001 A MG  2002 1_555 ? ? ? ? ? ? ?            2.249 ? ? 
metalc2  metalc ? ? H AGS .   O2B ? ? ? 1_555 I MG  .   MG  ? ? A AGS 2001 A MG  2002 1_555 ? ? ? ? ? ? ?            2.934 ? ? 
metalc3  metalc ? ? I MG  .   MG  ? ? ? 1_555 D ARG 267 NH2 ? ? A MG  2002 D ARG 267  1_555 ? ? ? ? ? ? ?            2.713 ? ? 
metalc4  metalc ? ? D THR 109 OG1 ? ? ? 1_555 K MG  .   MG  ? ? D THR 109  E MG  501  1_555 ? ? ? ? ? ? ?            2.448 ? ? 
metalc5  metalc ? ? J AGS .   O2G ? ? ? 1_555 K MG  .   MG  ? ? D AGS 2001 E MG  501  1_555 ? ? ? ? ? ? ?            2.355 ? ? 
metalc6  metalc ? ? G THR 44  OG1 ? ? ? 1_555 M MG  .   MG  ? ? E THR 44   E MG  503  1_555 ? ? ? ? ? ? ?            2.992 ? ? 
metalc7  metalc ? ? G GLU 154 OE2 ? ? ? 1_555 K MG  .   MG  ? ? E GLU 154  E MG  501  1_555 ? ? ? ? ? ? ?            2.970 ? ? 
metalc8  metalc ? ? L AGS .   O3G ? ? ? 1_555 M MG  .   MG  ? ? E AGS 502  E MG  503  1_555 ? ? ? ? ? ? ?            2.536 ? ? 
hydrog1  hydrog ? ? E DC  3   N3  ? ? ? 1_555 F DG  75  N1  ? ? G DC  3    H DG  70   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? E DC  3   N4  ? ? ? 1_555 F DG  75  O6  ? ? G DC  3    H DG  70   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? E DC  3   O2  ? ? ? 1_555 F DG  75  N2  ? ? G DC  3    H DG  70   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? E DA  4   N1  ? ? ? 1_555 F DT  74  N3  ? ? G DA  4    H DT  69   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog5  hydrog ? ? E DG  5   N2  ? ? ? 1_555 F DC  73  N3  ? ? G DG  5    H DC  68   1_555 ? ? ? ? ? ? 'DG-DC PAIR' ?     ? ? 
hydrog6  hydrog ? ? E DA  6   N1  ? ? ? 1_555 F DT  72  N3  ? ? G DA  6    H DT  67   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? E DA  6   N6  ? ? ? 1_555 F DT  72  O4  ? ? G DA  6    H DT  67   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? E DT  7   N3  ? ? ? 1_555 F DA  71  N1  ? ? G DT  7    H DA  66   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog9  hydrog ? ? E DT  8   N3  ? ? ? 1_555 F DA  70  N1  ? ? G DT  8    H DA  65   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? E DT  8   O4  ? ? ? 1_555 F DA  70  N6  ? ? G DT  8    H DA  65   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? E DT  9   N3  ? ? ? 1_555 F DA  69  N1  ? ? G DT  9    H DA  64   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog12 hydrog ? ? E DA  11  N1  ? ? ? 1_555 F DT  67  N3  ? ? G DA  11   H DT  62   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog13 hydrog ? ? E DT  12  N3  ? ? ? 1_555 F DA  66  N1  ? ? G DT  12   H DA  61   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog14 hydrog ? ? E DG  13  N2  ? ? ? 1_555 F DC  65  O2  ? ? G DG  13   H DC  60   1_555 ? ? ? ? ? ? 'DG-DC PAIR' ?     ? ? 
hydrog15 hydrog ? ? E DT  15  N3  ? ? ? 1_555 F DA  63  N1  ? ? G DT  15   H DA  58   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? E DT  15  O4  ? ? ? 1_555 F DA  63  N6  ? ? G DT  15   H DA  58   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? E DT  16  N3  ? ? ? 1_555 F DA  62  N1  ? ? G DT  16   H DA  57   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog18 hydrog ? ? E DA  17  N1  ? ? ? 1_555 F DT  61  N3  ? ? G DA  17   H DT  56   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog19 hydrog ? ? E DG  18  N1  ? ? ? 1_555 F DC  60  N3  ? ? G DG  18   H DC  55   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? E DG  18  N2  ? ? ? 1_555 F DC  60  O2  ? ? G DG  18   H DC  55   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? E DG  18  O6  ? ? ? 1_555 F DC  60  N4  ? ? G DG  18   H DC  55   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? E DA  19  N1  ? ? ? 1_555 F DT  59  N3  ? ? G DA  19   H DT  54   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? E DA  19  N6  ? ? ? 1_555 F DT  59  O4  ? ? G DA  19   H DT  54   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? E DT  20  N3  ? ? ? 1_555 F DA  58  N1  ? ? G DT  20   H DA  53   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? E DT  20  O4  ? ? ? 1_555 F DA  58  N6  ? ? G DT  20   H DA  53   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? E DC  21  N3  ? ? ? 1_555 F DG  57  N1  ? ? G DC  21   H DG  52   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? E DC  21  N4  ? ? ? 1_555 F DG  57  O6  ? ? G DC  21   H DG  52   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? E DC  21  O2  ? ? ? 1_555 F DG  57  N2  ? ? G DC  21   H DG  52   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? E DT  22  N3  ? ? ? 1_555 F DA  56  N1  ? ? G DT  22   H DA  51   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog30 hydrog ? ? E DT  23  N3  ? ? ? 1_555 F DA  55  N1  ? ? G DT  23   H DA  50   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog31 hydrog ? ? E DT  24  N3  ? ? ? 1_555 F DA  54  N1  ? ? G DT  24   H DA  49   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog32 hydrog ? ? E DT  25  N3  ? ? ? 1_555 F DA  53  N1  ? ? G DT  25   H DA  48   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog33 hydrog ? ? E DT  27  N3  ? ? ? 1_555 F DA  51  N1  ? ? G DT  27   H DA  46   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog34 hydrog ? ? E DG  28  N1  ? ? ? 1_555 F DC  50  N3  ? ? G DG  28   H DC  45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? E DG  28  N2  ? ? ? 1_555 F DC  50  O2  ? ? G DG  28   H DC  45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? E DG  28  O6  ? ? ? 1_555 F DC  50  N4  ? ? G DG  28   H DC  45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? E DC  29  N3  ? ? ? 1_555 F DG  49  N1  ? ? G DC  29   H DG  44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? E DC  29  N4  ? ? ? 1_555 F DG  49  O6  ? ? G DC  29   H DG  44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? E DC  29  O2  ? ? ? 1_555 F DG  49  N2  ? ? G DC  29   H DG  44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? E DT  30  O2  ? ? ? 1_555 F DA  47  N6  ? ? G DT  30   H DA  42   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog41 hydrog ? ? E DT  30  O2  ? ? ? 1_555 F DA  48  N6  ? ? G DT  30   H DA  43   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O3G ? H AGS .   ? A AGS 2001 ? 1_555 MG ? I MG . ? A MG 2002 ? 1_555 O2B ? H AGS .   ? A AGS 2001 ? 1_555 59.3  ? 
2 O3G ? H AGS .   ? A AGS 2001 ? 1_555 MG ? I MG . ? A MG 2002 ? 1_555 NH2 ? D ARG 267 ? D ARG 267  ? 1_555 76.9  ? 
3 O2B ? H AGS .   ? A AGS 2001 ? 1_555 MG ? I MG . ? A MG 2002 ? 1_555 NH2 ? D ARG 267 ? D ARG 267  ? 1_555 127.0 ? 
4 OG1 ? D THR 109 ? D THR 109  ? 1_555 MG ? K MG . ? E MG 501  ? 1_555 O2G ? J AGS .   ? D AGS 2001 ? 1_555 94.5  ? 
5 OG1 ? D THR 109 ? D THR 109  ? 1_555 MG ? K MG . ? E MG 501  ? 1_555 OE2 ? G GLU 154 ? E GLU 154  ? 1_555 81.9  ? 
6 O2G ? J AGS .   ? D AGS 2001 ? 1_555 MG ? K MG . ? E MG 501  ? 1_555 OE2 ? G GLU 154 ? E GLU 154  ? 1_555 98.3  ? 
7 OG1 ? G THR 44  ? E THR 44   ? 1_555 MG ? M MG . ? E MG 503  ? 1_555 O3G ? L AGS .   ? E AGS 502  ? 1_555 113.2 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? 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 PHE A 508 ? GLU A 512 ? PHE A 508 GLU A 512 
AA1 2 THR A 560 ? LEU A 565 ? THR A 560 LEU A 565 
AA1 3 LEU A 593 ? ALA A 599 ? LEU A 593 ALA A 599 
AA1 4 THR A 473 ? GLY A 479 ? THR A 473 GLY A 479 
AA1 5 THR A 620 ? PHE A 624 ? THR A 620 PHE A 624 
AA2 1 ALA A 657 ? LEU A 659 ? ALA A 657 LEU A 659 
AA2 2 SER A 646 ? ASP A 651 ? SER A 646 ASP A 651 
AA2 3 VAL A 677 ? ARG A 683 ? VAL A 677 ARG A 683 
AA2 4 GLN A 771 ? THR A 772 ? GLN A 771 THR A 772 
AA3 1 GLN A 820 ? GLU A 821 ? GLN A 820 GLU A 821 
AA3 2 CYS A 891 ? LYS A 893 ? CYS A 891 LYS A 893 
AA3 3 PHE A 880 ? LYS A 881 ? PHE A 880 LYS A 881 
AA4 1 VAL B 476 ? ASP B 479 ? VAL B 476 ASP B 479 
AA4 2 LEU B 314 ? TYR B 317 ? LEU B 314 TYR B 317 
AA4 3 ILE B 450 ? THR B 456 ? ILE B 450 THR B 456 
AA4 4 LEU B 420 ? HIS B 425 ? LEU B 420 HIS B 425 
AA4 5 CYS B 360 ? ASN B 364 ? CYS B 360 ASN B 364 
AA4 6 TYR C 23  ? VAL C 25  ? TYR C 23  VAL C 25  
AA5 1 VAL B 554 ? GLU B 555 ? VAL B 554 GLU B 555 
AA5 2 GLU B 598 ? TRP B 601 ? GLU B 598 TRP B 601 
AA5 3 ASN B 589 ? LYS B 592 ? ASN B 589 LYS B 592 
AA6 1 ARG C 124 ? LEU C 131 ? ARG C 124 LEU C 131 
AA6 2 ASP C 198 ? PHE C 205 ? ASP C 198 PHE C 205 
AA6 3 VAL C 232 ? PHE C 238 ? VAL C 232 PHE C 238 
AA6 4 ASN C 103 ? LEU C 107 ? ASN C 103 LEU C 107 
AA6 5 TYR C 263 ? LEU C 266 ? TYR C 263 LEU C 266 
AA7 1 THR C 534 ? ASN C 536 ? THR C 534 ASN C 536 
AA7 2 LEU C 607 ? LYS C 610 ? LEU C 607 LYS C 610 
AA7 3 ILE C 597 ? PHE C 599 ? ILE C 597 PHE C 599 
AA8 1 PHE D 127 ? ASN D 133 ? PHE D 127 ASN D 133 
AA8 2 THR D 211 ? ASP D 217 ? THR D 211 ASP D 217 
AA8 3 VAL D 245 ? THR D 251 ? VAL D 245 THR D 251 
AA8 4 HIS D 96  ? VAL D 101 ? HIS D 96  VAL D 101 
AA8 5 VAL D 272 ? TYR D 274 ? VAL D 272 TYR D 274 
AA9 1 PHE D 469 ? GLU D 471 ? PHE D 469 GLU D 471 
AA9 2 TYR D 504 ? MET D 506 ? TYR D 504 MET D 506 
AB1 1 ILE G 34  ? GLY G 37  ? ILE E 34  GLY E 37  
AB1 2 THR G 186 ? PHE G 189 ? THR E 186 PHE E 189 
AB2 1 HIS G 58  ? LEU G 62  ? HIS E 58  LEU E 62  
AB2 2 THR G 126 ? LEU G 132 ? THR E 126 LEU E 132 
AB2 3 ILE G 162 ? ILE G 167 ? ILE E 162 ILE E 167 
AB3 1 ILE G 433 ? THR G 435 ? ILE E 433 THR E 435 
AB3 2 TRP G 450 ? VAL G 452 ? TRP E 450 VAL E 452 
# 
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 511 ? N VAL A 511 O VAL A 562 ? O VAL A 562 
AA1 2 3 N VAL A 563 ? N VAL A 563 O ILE A 596 ? O ILE A 596 
AA1 3 4 O ALA A 597 ? O ALA A 597 N VAL A 477 ? N VAL A 477 
AA1 4 5 N ALA A 478 ? N ALA A 478 O ILE A 622 ? O ILE A 622 
AA2 1 2 O ILE A 658 ? O ILE A 658 N TYR A 649 ? N TYR A 649 
AA2 2 3 N VAL A 650 ? N VAL A 650 O ARG A 678 ? O ARG A 678 
AA2 3 4 N ARG A 681 ? N ARG A 681 O GLN A 771 ? O GLN A 771 
AA3 1 2 N GLN A 820 ? N GLN A 820 O VAL A 892 ? O VAL A 892 
AA3 2 3 O LYS A 893 ? O LYS A 893 N PHE A 880 ? N PHE A 880 
AA4 1 2 O HIS B 478 ? O HIS B 478 N TYR B 317 ? N TYR B 317 
AA4 2 3 N PHE B 316 ? N PHE B 316 O THR B 456 ? O THR B 456 
AA4 3 4 O ALA B 451 ? O ALA B 451 N LEU B 422 ? N LEU B 422 
AA4 4 5 O HIS B 425 ? O HIS B 425 N LEU B 363 ? N LEU B 363 
AA4 5 6 N CYS B 360 ? N CYS B 360 O VAL C 25  ? O VAL C 25  
AA5 1 2 N VAL B 554 ? N VAL B 554 O ILE B 600 ? O ILE B 600 
AA5 2 3 O ILE B 599 ? O ILE B 599 N THR B 591 ? N THR B 591 
AA6 1 2 N VAL C 127 ? N VAL C 127 O VAL C 202 ? O VAL C 202 
AA6 2 3 N PHE C 203 ? N PHE C 203 O SER C 235 ? O SER C 235 
AA6 3 4 O LEU C 236 ? O LEU C 236 N ASN C 103 ? N ASN C 103 
AA6 4 5 N PHE C 106 ? N PHE C 106 O LEU C 266 ? O LEU C 266 
AA7 1 2 N ILE C 535 ? N ILE C 535 O VAL C 608 ? O VAL C 608 
AA7 2 3 O GLU C 609 ? O GLU C 609 N LYS C 598 ? N LYS C 598 
AA8 1 2 N ILE D 130 ? N ILE D 130 O VAL D 213 ? O VAL D 213 
AA8 2 3 N PHE D 216 ? N PHE D 216 O CYS D 250 ? O CYS D 250 
AA8 3 4 O THR D 251 ? O THR D 251 N LEU D 100 ? N LEU D 100 
AA8 4 5 N ILE D 99  ? N ILE D 99  O ILE D 273 ? O ILE D 273 
AA9 1 2 N THR D 470 ? N THR D 470 O GLN D 505 ? O GLN D 505 
AB1 1 2 N GLN G 36  ? N GLN E 36  O PHE G 189 ? O PHE E 189 
AB2 1 2 N VAL G 60  ? N VAL E 60  O PHE G 129 ? O PHE E 129 
AB2 2 3 N LEU G 128 ? N LEU E 128 O ASN G 163 ? O ASN E 163 
AB3 1 2 N ALA G 434 ? N ALA E 434 O LYS G 451 ? O LYS E 451 
# 
_pdbx_entry_details.entry_id                   8ZP4 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 LYS A 380 ? ? 68.44   -4.47   
2  1 TYR A 395 ? ? 65.15   -164.98 
3  1 GLN A 417 ? ? 39.91   64.19   
4  1 LYS A 517 ? ? -97.04  32.42   
5  1 THR A 573 ? ? 33.19   -129.82 
6  1 SER A 700 ? ? -130.33 -36.72  
7  1 GLN A 818 ? ? 47.37   23.98   
8  1 ASP A 855 ? ? -79.95  -167.10 
9  1 ASN A 856 ? ? 68.66   -2.64   
10 1 VAL B 384 ? ? 53.11   74.11   
11 1 LYS B 394 ? ? 61.44   177.53  
12 1 ASP B 466 ? ? -79.51  -168.25 
13 1 THR B 518 ? ? -174.14 145.41  
14 1 ILE B 568 ? ? -99.27  -61.32  
15 1 TYR C 92  ? ? -94.70  -61.79  
16 1 SER C 93  ? ? 54.73   16.39   
17 1 GLU C 135 ? ? -98.56  36.05   
18 1 SER C 136 ? ? -154.65 67.02   
19 1 THR C 242 ? ? -94.62  -63.82  
20 1 PHE C 274 ? ? 57.06   13.97   
21 1 ASP C 289 ? ? 51.01   -139.43 
22 1 LYS C 435 ? ? -109.86 41.29   
23 1 LYS C 550 ? ? -92.38  -60.07  
24 1 ASP C 574 ? ? -96.89  31.20   
25 1 GLN C 600 ? ? -79.52  -164.88 
26 1 TYR C 605 ? ? 52.81   15.98   
27 1 ASP D 67  ? ? 78.33   -5.67   
28 1 TYR D 107 ? ? 61.61   61.26   
29 1 SER D 138 ? ? -79.16  -168.42 
30 1 VAL D 226 ? ? -128.94 -51.97  
31 1 THR D 330 ? ? -94.93  -61.53  
32 1 LEU D 376 ? ? -140.30 -25.05  
33 1 THR E 173 ? ? 50.66   13.95   
34 1 THR E 225 ? ? -95.78  49.05   
35 1 PHE E 350 ? ? -98.72  35.36   
36 1 ASN E 372 ? ? 52.86   74.04   
37 1 LEU E 413 ? ? 58.82   17.59   
38 1 ASN E 417 ? ? -127.31 -166.68 
39 1 ASN E 438 ? ? -72.40  -169.29 
40 1 PRO E 446 ? ? -79.44  45.53   
41 1 SER E 471 ? ? -89.54  47.77   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZP4 
_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      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    8ZP4 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.33 
_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               80078 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ARS1 bound origin recognition complex without Orc6' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_imaging.entry_id                        8ZP4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          2500 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        47170 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZP4 
_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                8ZP4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8ZP4 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A LYS 3   ? A LYS 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A LYS 6   ? A LYS 6   
7   1 Y 1 A ASP 7   ? A ASP 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A GLN 9   ? A GLN 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A TRP 11  ? A TRP 11  
12  1 Y 1 A GLU 12  ? A GLU 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A ILE 14  ? A ILE 14  
15  1 Y 1 A THR 15  ? A THR 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A ASP 17  ? A ASP 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A GLY 20  ? A GLY 20  
21  1 Y 1 A ASN 21  ? A ASN 21  
22  1 Y 1 A ILE 22  ? A ILE 22  
23  1 Y 1 A ILE 23  ? A ILE 23  
24  1 Y 1 A ASP 24  ? A ASP 24  
25  1 Y 1 A GLY 25  ? A GLY 25  
26  1 Y 1 A GLY 26  ? A GLY 26  
27  1 Y 1 A GLN 27  ? A GLN 27  
28  1 Y 1 A LYS 28  ? A LYS 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A LEU 30  ? A LEU 30  
31  1 Y 1 A ARG 31  ? A ARG 31  
32  1 Y 1 A ARG 32  ? A ARG 32  
33  1 Y 1 A ARG 33  ? A ARG 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A ALA 35  ? A ALA 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A THR 37  ? A THR 37  
38  1 Y 1 A GLU 38  ? A GLU 38  
39  1 Y 1 A HIS 39  ? A HIS 39  
40  1 Y 1 A TYR 40  ? A TYR 40  
41  1 Y 1 A LEU 41  ? A LEU 41  
42  1 Y 1 A LYS 42  ? A LYS 42  
43  1 Y 1 A ARG 43  ? A ARG 43  
44  1 Y 1 A SER 44  ? A SER 44  
45  1 Y 1 A SER 45  ? A SER 45  
46  1 Y 1 A ASP 46  ? A ASP 46  
47  1 Y 1 A GLY 47  ? A GLY 47  
48  1 Y 1 A ILE 48  ? A ILE 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A LEU 50  ? A LEU 50  
51  1 Y 1 A GLY 51  ? A GLY 51  
52  1 Y 1 A ARG 52  ? A ARG 52  
53  1 Y 1 A GLY 53  ? A GLY 53  
54  1 Y 1 A ASP 54  ? A ASP 54  
55  1 Y 1 A SER 55  ? A SER 55  
56  1 Y 1 A VAL 56  ? A VAL 56  
57  1 Y 1 A VAL 57  ? A VAL 57  
58  1 Y 1 A MET 58  ? A MET 58  
59  1 Y 1 A HIS 59  ? A HIS 59  
60  1 Y 1 A ASN 60  ? A ASN 60  
61  1 Y 1 A GLU 61  ? A GLU 61  
62  1 Y 1 A ALA 62  ? A ALA 62  
63  1 Y 1 A ALA 63  ? A ALA 63  
64  1 Y 1 A GLY 64  ? A GLY 64  
65  1 Y 1 A THR 65  ? A THR 65  
66  1 Y 1 A TYR 66  ? A TYR 66  
67  1 Y 1 A SER 67  ? A SER 67  
68  1 Y 1 A VAL 68  ? A VAL 68  
69  1 Y 1 A TYR 69  ? A TYR 69  
70  1 Y 1 A MET 70  ? A MET 70  
71  1 Y 1 A ILE 71  ? A ILE 71  
72  1 Y 1 A GLN 72  ? A GLN 72  
73  1 Y 1 A GLU 73  ? A GLU 73  
74  1 Y 1 A LEU 74  ? A LEU 74  
75  1 Y 1 A ARG 75  ? A ARG 75  
76  1 Y 1 A LEU 76  ? A LEU 76  
77  1 Y 1 A ASN 77  ? A ASN 77  
78  1 Y 1 A THR 78  ? A THR 78  
79  1 Y 1 A LEU 79  ? A LEU 79  
80  1 Y 1 A ASN 80  ? A ASN 80  
81  1 Y 1 A ASN 81  ? A ASN 81  
82  1 Y 1 A VAL 82  ? A VAL 82  
83  1 Y 1 A VAL 83  ? A VAL 83  
84  1 Y 1 A GLU 84  ? A GLU 84  
85  1 Y 1 A LEU 85  ? A LEU 85  
86  1 Y 1 A TRP 86  ? A TRP 86  
87  1 Y 1 A ALA 87  ? A ALA 87  
88  1 Y 1 A LEU 88  ? A LEU 88  
89  1 Y 1 A THR 89  ? A THR 89  
90  1 Y 1 A TYR 90  ? A TYR 90  
91  1 Y 1 A LEU 91  ? A LEU 91  
92  1 Y 1 A ARG 92  ? A ARG 92  
93  1 Y 1 A TRP 93  ? A TRP 93  
94  1 Y 1 A PHE 94  ? A PHE 94  
95  1 Y 1 A GLU 95  ? A GLU 95  
96  1 Y 1 A VAL 96  ? A VAL 96  
97  1 Y 1 A ASN 97  ? A ASN 97  
98  1 Y 1 A PRO 98  ? A PRO 98  
99  1 Y 1 A LEU 99  ? A LEU 99  
100 1 Y 1 A ALA 100 ? A ALA 100 
101 1 Y 1 A HIS 101 ? A HIS 101 
102 1 Y 1 A TYR 102 ? A TYR 102 
103 1 Y 1 A ARG 103 ? A ARG 103 
104 1 Y 1 A GLN 104 ? A GLN 104 
105 1 Y 1 A PHE 105 ? A PHE 105 
106 1 Y 1 A ASN 106 ? A ASN 106 
107 1 Y 1 A PRO 107 ? A PRO 107 
108 1 Y 1 A ASP 108 ? A ASP 108 
109 1 Y 1 A ALA 109 ? A ALA 109 
110 1 Y 1 A ASN 110 ? A ASN 110 
111 1 Y 1 A ILE 111 ? A ILE 111 
112 1 Y 1 A LEU 112 ? A LEU 112 
113 1 Y 1 A ASN 113 ? A ASN 113 
114 1 Y 1 A ARG 114 ? A ARG 114 
115 1 Y 1 A PRO 115 ? A PRO 115 
116 1 Y 1 A LEU 116 ? A LEU 116 
117 1 Y 1 A ASN 117 ? A ASN 117 
118 1 Y 1 A TYR 118 ? A TYR 118 
119 1 Y 1 A TYR 119 ? A TYR 119 
120 1 Y 1 A ASN 120 ? A ASN 120 
121 1 Y 1 A LYS 121 ? A LYS 121 
122 1 Y 1 A LEU 122 ? A LEU 122 
123 1 Y 1 A PHE 123 ? A PHE 123 
124 1 Y 1 A SER 124 ? A SER 124 
125 1 Y 1 A GLU 125 ? A GLU 125 
126 1 Y 1 A THR 126 ? A THR 126 
127 1 Y 1 A ALA 127 ? A ALA 127 
128 1 Y 1 A ASN 128 ? A ASN 128 
129 1 Y 1 A LYS 129 ? A LYS 129 
130 1 Y 1 A ASN 130 ? A ASN 130 
131 1 Y 1 A GLU 131 ? A GLU 131 
132 1 Y 1 A LEU 132 ? A LEU 132 
133 1 Y 1 A TYR 133 ? A TYR 133 
134 1 Y 1 A LEU 134 ? A LEU 134 
135 1 Y 1 A THR 135 ? A THR 135 
136 1 Y 1 A ALA 136 ? A ALA 136 
137 1 Y 1 A GLU 137 ? A GLU 137 
138 1 Y 1 A LEU 138 ? A LEU 138 
139 1 Y 1 A ALA 139 ? A ALA 139 
140 1 Y 1 A GLU 140 ? A GLU 140 
141 1 Y 1 A LEU 141 ? A LEU 141 
142 1 Y 1 A GLN 142 ? A GLN 142 
143 1 Y 1 A LEU 143 ? A LEU 143 
144 1 Y 1 A PHE 144 ? A PHE 144 
145 1 Y 1 A ASN 145 ? A ASN 145 
146 1 Y 1 A PHE 146 ? A PHE 146 
147 1 Y 1 A ILE 147 ? A ILE 147 
148 1 Y 1 A ARG 148 ? A ARG 148 
149 1 Y 1 A VAL 149 ? A VAL 149 
150 1 Y 1 A ALA 150 ? A ALA 150 
151 1 Y 1 A ASN 151 ? A ASN 151 
152 1 Y 1 A VAL 152 ? A VAL 152 
153 1 Y 1 A MET 153 ? A MET 153 
154 1 Y 1 A ASP 154 ? A ASP 154 
155 1 Y 1 A GLY 155 ? A GLY 155 
156 1 Y 1 A SER 156 ? A SER 156 
157 1 Y 1 A LYS 157 ? A LYS 157 
158 1 Y 1 A TRP 158 ? A TRP 158 
159 1 Y 1 A GLU 159 ? A GLU 159 
160 1 Y 1 A VAL 160 ? A VAL 160 
161 1 Y 1 A LEU 161 ? A LEU 161 
162 1 Y 1 A LYS 162 ? A LYS 162 
163 1 Y 1 A GLY 163 ? A GLY 163 
164 1 Y 1 A ASN 164 ? A ASN 164 
165 1 Y 1 A VAL 165 ? A VAL 165 
166 1 Y 1 A ASP 166 ? A ASP 166 
167 1 Y 1 A PRO 167 ? A PRO 167 
168 1 Y 1 A GLU 168 ? A GLU 168 
169 1 Y 1 A ARG 169 ? A ARG 169 
170 1 Y 1 A ASP 170 ? A ASP 170 
171 1 Y 1 A PHE 171 ? A PHE 171 
172 1 Y 1 A THR 172 ? A THR 172 
173 1 Y 1 A VAL 173 ? A VAL 173 
174 1 Y 1 A ARG 174 ? A ARG 174 
175 1 Y 1 A TYR 175 ? A TYR 175 
176 1 Y 1 A ILE 176 ? A ILE 176 
177 1 Y 1 A CYS 177 ? A CYS 177 
178 1 Y 1 A GLU 178 ? A GLU 178 
179 1 Y 1 A PRO 179 ? A PRO 179 
180 1 Y 1 A THR 180 ? A THR 180 
181 1 Y 1 A GLY 181 ? A GLY 181 
182 1 Y 1 A GLU 182 ? A GLU 182 
183 1 Y 1 A LYS 183 ? A LYS 183 
184 1 Y 1 A PHE 184 ? A PHE 184 
185 1 Y 1 A VAL 185 ? A VAL 185 
186 1 Y 1 A ASP 186 ? A ASP 186 
187 1 Y 1 A ILE 187 ? A ILE 187 
188 1 Y 1 A ASN 188 ? A ASN 188 
189 1 Y 1 A ILE 189 ? A ILE 189 
190 1 Y 1 A GLU 190 ? A GLU 190 
191 1 Y 1 A ASP 191 ? A ASP 191 
192 1 Y 1 A VAL 192 ? A VAL 192 
193 1 Y 1 A LYS 193 ? A LYS 193 
194 1 Y 1 A ALA 194 ? A ALA 194 
195 1 Y 1 A TYR 195 ? A TYR 195 
196 1 Y 1 A ILE 196 ? A ILE 196 
197 1 Y 1 A LYS 197 ? A LYS 197 
198 1 Y 1 A LYS 198 ? A LYS 198 
199 1 Y 1 A VAL 199 ? A VAL 199 
200 1 Y 1 A GLU 200 ? A GLU 200 
201 1 Y 1 A PRO 201 ? A PRO 201 
202 1 Y 1 A ARG 202 ? A ARG 202 
203 1 Y 1 A GLU 203 ? A GLU 203 
204 1 Y 1 A ALA 204 ? A ALA 204 
205 1 Y 1 A GLN 205 ? A GLN 205 
206 1 Y 1 A GLU 206 ? A GLU 206 
207 1 Y 1 A TYR 207 ? A TYR 207 
208 1 Y 1 A LEU 208 ? A LEU 208 
209 1 Y 1 A LYS 209 ? A LYS 209 
210 1 Y 1 A ASP 210 ? A ASP 210 
211 1 Y 1 A LEU 211 ? A LEU 211 
212 1 Y 1 A THR 212 ? A THR 212 
213 1 Y 1 A LEU 213 ? A LEU 213 
214 1 Y 1 A PRO 214 ? A PRO 214 
215 1 Y 1 A SER 215 ? A SER 215 
216 1 Y 1 A LYS 216 ? A LYS 216 
217 1 Y 1 A LYS 217 ? A LYS 217 
218 1 Y 1 A LYS 218 ? A LYS 218 
219 1 Y 1 A GLU 219 ? A GLU 219 
220 1 Y 1 A ILE 220 ? A ILE 220 
221 1 Y 1 A LYS 221 ? A LYS 221 
222 1 Y 1 A ARG 222 ? A ARG 222 
223 1 Y 1 A GLY 223 ? A GLY 223 
224 1 Y 1 A PRO 224 ? A PRO 224 
225 1 Y 1 A GLN 225 ? A GLN 225 
226 1 Y 1 A LYS 226 ? A LYS 226 
227 1 Y 1 A LYS 227 ? A LYS 227 
228 1 Y 1 A ASP 228 ? A ASP 228 
229 1 Y 1 A LYS 229 ? A LYS 229 
230 1 Y 1 A ALA 230 ? A ALA 230 
231 1 Y 1 A THR 231 ? A THR 231 
232 1 Y 1 A GLN 232 ? A GLN 232 
233 1 Y 1 A THR 233 ? A THR 233 
234 1 Y 1 A ALA 234 ? A ALA 234 
235 1 Y 1 A GLN 235 ? A GLN 235 
236 1 Y 1 A ILE 236 ? A ILE 236 
237 1 Y 1 A SER 237 ? A SER 237 
238 1 Y 1 A ASP 238 ? A ASP 238 
239 1 Y 1 A ALA 239 ? A ALA 239 
240 1 Y 1 A GLU 240 ? A GLU 240 
241 1 Y 1 A THR 241 ? A THR 241 
242 1 Y 1 A ARG 242 ? A ARG 242 
243 1 Y 1 A ALA 243 ? A ALA 243 
244 1 Y 1 A THR 244 ? A THR 244 
245 1 Y 1 A ASP 245 ? A ASP 245 
246 1 Y 1 A ILE 246 ? A ILE 246 
247 1 Y 1 A THR 247 ? A THR 247 
248 1 Y 1 A ASP 248 ? A ASP 248 
249 1 Y 1 A ASN 249 ? A ASN 249 
250 1 Y 1 A GLU 250 ? A GLU 250 
251 1 Y 1 A ASP 251 ? A ASP 251 
252 1 Y 1 A GLY 252 ? A GLY 252 
253 1 Y 1 A ASN 253 ? A ASN 253 
254 1 Y 1 A GLU 254 ? A GLU 254 
255 1 Y 1 A ASP 255 ? A ASP 255 
256 1 Y 1 A GLU 256 ? A GLU 256 
257 1 Y 1 A SER 257 ? A SER 257 
258 1 Y 1 A SER 258 ? A SER 258 
259 1 Y 1 A ASP 259 ? A ASP 259 
260 1 Y 1 A TYR 260 ? A TYR 260 
261 1 Y 1 A GLU 261 ? A GLU 261 
262 1 Y 1 A SER 262 ? A SER 262 
263 1 Y 1 A PRO 263 ? A PRO 263 
264 1 Y 1 A SER 264 ? A SER 264 
265 1 Y 1 A ASP 265 ? A ASP 265 
266 1 Y 1 A ILE 266 ? A ILE 266 
267 1 Y 1 A ASP 267 ? A ASP 267 
268 1 Y 1 A VAL 268 ? A VAL 268 
269 1 Y 1 A SER 269 ? A SER 269 
270 1 Y 1 A GLU 270 ? A GLU 270 
271 1 Y 1 A ASP 271 ? A ASP 271 
272 1 Y 1 A MET 272 ? A MET 272 
273 1 Y 1 A ASP 273 ? A ASP 273 
274 1 Y 1 A SER 274 ? A SER 274 
275 1 Y 1 A GLY 275 ? A GLY 275 
276 1 Y 1 A GLU 276 ? A GLU 276 
277 1 Y 1 A ILE 277 ? A ILE 277 
278 1 Y 1 A SER 278 ? A SER 278 
279 1 Y 1 A ALA 279 ? A ALA 279 
280 1 Y 1 A ASP 280 ? A ASP 280 
281 1 Y 1 A GLU 281 ? A GLU 281 
282 1 Y 1 A LEU 282 ? A LEU 282 
283 1 Y 1 A GLU 283 ? A GLU 283 
284 1 Y 1 A GLU 284 ? A GLU 284 
285 1 Y 1 A GLU 285 ? A GLU 285 
286 1 Y 1 A GLU 286 ? A GLU 286 
287 1 Y 1 A ASP 287 ? A ASP 287 
288 1 Y 1 A GLU 288 ? A GLU 288 
289 1 Y 1 A GLU 289 ? A GLU 289 
290 1 Y 1 A GLU 290 ? A GLU 290 
291 1 Y 1 A ASP 291 ? A ASP 291 
292 1 Y 1 A GLU 292 ? A GLU 292 
293 1 Y 1 A ASP 293 ? A ASP 293 
294 1 Y 1 A GLU 294 ? A GLU 294 
295 1 Y 1 A GLU 295 ? A GLU 295 
296 1 Y 1 A GLU 296 ? A GLU 296 
297 1 Y 1 A LYS 297 ? A LYS 297 
298 1 Y 1 A GLU 298 ? A GLU 298 
299 1 Y 1 A ALA 299 ? A ALA 299 
300 1 Y 1 A ARG 300 ? A ARG 300 
301 1 Y 1 A HIS 301 ? A HIS 301 
302 1 Y 1 A THR 302 ? A THR 302 
303 1 Y 1 A ASN 303 ? A ASN 303 
304 1 Y 1 A SER 304 ? A SER 304 
305 1 Y 1 A PRO 305 ? A PRO 305 
306 1 Y 1 A ARG 306 ? A ARG 306 
307 1 Y 1 A LYS 307 ? A LYS 307 
308 1 Y 1 A ARG 308 ? A ARG 308 
309 1 Y 1 A GLY 309 ? A GLY 309 
310 1 Y 1 A ARG 310 ? A ARG 310 
311 1 Y 1 A LYS 311 ? A LYS 311 
312 1 Y 1 A ILE 312 ? A ILE 312 
313 1 Y 1 A LYS 313 ? A LYS 313 
314 1 Y 1 A LEU 314 ? A LEU 314 
315 1 Y 1 A GLY 315 ? A GLY 315 
316 1 Y 1 A LYS 316 ? A LYS 316 
317 1 Y 1 A ASP 317 ? A ASP 317 
318 1 Y 1 A ASP 318 ? A ASP 318 
319 1 Y 1 A ILE 319 ? A ILE 319 
320 1 Y 1 A ASP 320 ? A ASP 320 
321 1 Y 1 A ALA 321 ? A ALA 321 
322 1 Y 1 A SER 322 ? A SER 322 
323 1 Y 1 A VAL 323 ? A VAL 323 
324 1 Y 1 A GLN 324 ? A GLN 324 
325 1 Y 1 A PRO 325 ? A PRO 325 
326 1 Y 1 A PRO 326 ? A PRO 326 
327 1 Y 1 A PRO 327 ? A PRO 327 
328 1 Y 1 A LYS 328 ? A LYS 328 
329 1 Y 1 A LYS 329 ? A LYS 329 
330 1 Y 1 A ARG 330 ? A ARG 330 
331 1 Y 1 A GLY 331 ? A GLY 331 
332 1 Y 1 A ARG 332 ? A ARG 332 
333 1 Y 1 A LYS 333 ? A LYS 333 
334 1 Y 1 A PRO 334 ? A PRO 334 
335 1 Y 1 A LYS 335 ? A LYS 335 
336 1 Y 1 A ASP 336 ? A ASP 336 
337 1 Y 1 A PRO 337 ? A PRO 337 
338 1 Y 1 A SER 338 ? A SER 338 
339 1 Y 1 A LYS 339 ? A LYS 339 
340 1 Y 1 A PRO 340 ? A PRO 340 
341 1 Y 1 A ARG 341 ? A ARG 341 
342 1 Y 1 A GLN 342 ? A GLN 342 
343 1 Y 1 A MET 343 ? A MET 343 
344 1 Y 1 A LEU 344 ? A LEU 344 
345 1 Y 1 A LEU 345 ? A LEU 345 
346 1 Y 1 A ILE 346 ? A ILE 346 
347 1 Y 1 A SER 347 ? A SER 347 
348 1 Y 1 A SER 348 ? A SER 348 
349 1 Y 1 A CYS 349 ? A CYS 349 
350 1 Y 1 A ARG 350 ? A ARG 350 
351 1 Y 1 A ALA 351 ? A ALA 351 
352 1 Y 1 A ASN 352 ? A ASN 352 
353 1 Y 1 A ASN 353 ? A ASN 353 
354 1 Y 1 A THR 354 ? A THR 354 
355 1 Y 1 A VAL 435 ? A VAL 435 
356 1 Y 1 A LYS 436 ? A LYS 436 
357 1 Y 1 A GLU 437 ? A GLU 437 
358 1 Y 1 A GLU 438 ? A GLU 438 
359 1 Y 1 A ILE 439 ? A ILE 439 
360 1 Y 1 A LEU 440 ? A LEU 440 
361 1 Y 1 A LYS 441 ? A LYS 441 
362 1 Y 1 A SER 442 ? A SER 442 
363 1 Y 1 A ALA 443 ? A ALA 443 
364 1 Y 1 A ASN 444 ? A ASN 444 
365 1 Y 1 A PHE 445 ? A PHE 445 
366 1 Y 1 A GLN 446 ? A GLN 446 
367 1 Y 1 A ASP 447 ? A ASP 447 
368 1 Y 1 A ASP 661 ? A ASP 661 
369 1 Y 1 A ALA 662 ? A ALA 662 
370 1 Y 1 A ALA 663 ? A ALA 663 
371 1 Y 1 A GLY 664 ? A GLY 664 
372 1 Y 1 A ASN 665 ? A ASN 665 
373 1 Y 1 A ASP 666 ? A ASP 666 
374 1 Y 1 A THR 667 ? A THR 667 
375 1 Y 1 A THR 668 ? A THR 668 
376 1 Y 1 A VAL 669 ? A VAL 669 
377 1 Y 1 A LYS 670 ? A LYS 670 
378 1 Y 1 A GLN 671 ? A GLN 671 
379 1 Y 1 A THR 672 ? A THR 672 
380 1 Y 1 A LEU 673 ? A LEU 673 
381 1 Y 1 A PRO 674 ? A PRO 674 
382 1 Y 1 A GLU 675 ? A GLU 675 
383 1 Y 1 A GLY 731 ? A GLY 731 
384 1 Y 1 A LYS 732 ? A LYS 732 
385 1 Y 1 A THR 733 ? A THR 733 
386 1 Y 1 A VAL 734 ? A VAL 734 
387 1 Y 1 A ILE 735 ? A ILE 735 
388 1 Y 1 A GLU 736 ? A GLU 736 
389 1 Y 1 A ASP 737 ? A ASP 737 
390 1 Y 1 A GLU 738 ? A GLU 738 
391 1 Y 1 A ASN 739 ? A ASN 739 
392 1 Y 1 A GLU 740 ? A GLU 740 
393 1 Y 1 A GLU 741 ? A GLU 741 
394 1 Y 1 A GLN 742 ? A GLN 742 
395 1 Y 1 A ILE 743 ? A ILE 743 
396 1 Y 1 A TYR 744 ? A TYR 744 
397 1 Y 1 A ASP 745 ? A ASP 745 
398 1 Y 1 A ASP 746 ? A ASP 746 
399 1 Y 1 A GLU 747 ? A GLU 747 
400 1 Y 1 A ASP 748 ? A ASP 748 
401 1 Y 1 A LYS 749 ? A LYS 749 
402 1 Y 1 A ASP 750 ? A ASP 750 
403 1 Y 1 A LEU 751 ? A LEU 751 
404 1 Y 1 A ILE 752 ? A ILE 752 
405 1 Y 1 A GLU 753 ? A GLU 753 
406 1 Y 1 A SER 754 ? A SER 754 
407 1 Y 1 A ASN 755 ? A ASN 755 
408 1 Y 1 A LYS 756 ? A LYS 756 
409 1 Y 1 A ALA 757 ? A ALA 757 
410 1 Y 1 A LYS 758 ? A LYS 758 
411 1 Y 1 A ASP 759 ? A ASP 759 
412 1 Y 1 A ASP 760 ? A ASP 760 
413 1 Y 1 A ASN 761 ? A ASN 761 
414 1 Y 1 A ASP 762 ? A ASP 762 
415 1 Y 1 A ASP 763 ? A ASP 763 
416 1 Y 1 A ASP 764 ? A ASP 764 
417 1 Y 1 A ASP 765 ? A ASP 765 
418 1 Y 1 A ASP 766 ? A ASP 766 
419 1 Y 1 A ASN 767 ? A ASN 767 
420 1 Y 1 A ASP 768 ? A ASP 768 
421 1 Y 1 B MET 1   ? B MET 1   
422 1 Y 1 B LEU 2   ? B LEU 2   
423 1 Y 1 B ASN 3   ? B ASN 3   
424 1 Y 1 B GLY 4   ? B GLY 4   
425 1 Y 1 B GLU 5   ? B GLU 5   
426 1 Y 1 B ASP 6   ? B ASP 6   
427 1 Y 1 B PHE 7   ? B PHE 7   
428 1 Y 1 B VAL 8   ? B VAL 8   
429 1 Y 1 B GLU 9   ? B GLU 9   
430 1 Y 1 B HIS 10  ? B HIS 10  
431 1 Y 1 B ASN 11  ? B ASN 11  
432 1 Y 1 B ASP 12  ? B ASP 12  
433 1 Y 1 B ILE 13  ? B ILE 13  
434 1 Y 1 B LEU 14  ? B LEU 14  
435 1 Y 1 B SER 15  ? B SER 15  
436 1 Y 1 B SER 16  ? B SER 16  
437 1 Y 1 B PRO 17  ? B PRO 17  
438 1 Y 1 B ALA 18  ? B ALA 18  
439 1 Y 1 B LYS 19  ? B LYS 19  
440 1 Y 1 B SER 20  ? B SER 20  
441 1 Y 1 B ARG 21  ? B ARG 21  
442 1 Y 1 B ASN 22  ? B ASN 22  
443 1 Y 1 B VAL 23  ? B VAL 23  
444 1 Y 1 B THR 24  ? B THR 24  
445 1 Y 1 B PRO 25  ? B PRO 25  
446 1 Y 1 B LYS 26  ? B LYS 26  
447 1 Y 1 B ARG 27  ? B ARG 27  
448 1 Y 1 B VAL 28  ? B VAL 28  
449 1 Y 1 B ASP 29  ? B ASP 29  
450 1 Y 1 B PRO 30  ? B PRO 30  
451 1 Y 1 B HIS 31  ? B HIS 31  
452 1 Y 1 B GLY 32  ? B GLY 32  
453 1 Y 1 B GLU 33  ? B GLU 33  
454 1 Y 1 B ARG 34  ? B ARG 34  
455 1 Y 1 B GLN 35  ? B GLN 35  
456 1 Y 1 B LEU 36  ? B LEU 36  
457 1 Y 1 B ARG 37  ? B ARG 37  
458 1 Y 1 B ARG 38  ? B ARG 38  
459 1 Y 1 B ILE 39  ? B ILE 39  
460 1 Y 1 B HIS 40  ? B HIS 40  
461 1 Y 1 B SER 41  ? B SER 41  
462 1 Y 1 B SER 42  ? B SER 42  
463 1 Y 1 B LYS 43  ? B LYS 43  
464 1 Y 1 B LYS 44  ? B LYS 44  
465 1 Y 1 B ASN 45  ? B ASN 45  
466 1 Y 1 B LEU 46  ? B LEU 46  
467 1 Y 1 B LEU 47  ? B LEU 47  
468 1 Y 1 B GLU 48  ? B GLU 48  
469 1 Y 1 B ARG 49  ? B ARG 49  
470 1 Y 1 B ILE 50  ? B ILE 50  
471 1 Y 1 B SER 51  ? B SER 51  
472 1 Y 1 B LEU 52  ? B LEU 52  
473 1 Y 1 B VAL 53  ? B VAL 53  
474 1 Y 1 B GLY 54  ? B GLY 54  
475 1 Y 1 B ASN 55  ? B ASN 55  
476 1 Y 1 B GLU 56  ? B GLU 56  
477 1 Y 1 B ARG 57  ? B ARG 57  
478 1 Y 1 B LYS 58  ? B LYS 58  
479 1 Y 1 B ASN 59  ? B ASN 59  
480 1 Y 1 B THR 60  ? B THR 60  
481 1 Y 1 B SER 61  ? B SER 61  
482 1 Y 1 B PRO 62  ? B PRO 62  
483 1 Y 1 B ASP 63  ? B ASP 63  
484 1 Y 1 B PRO 64  ? B PRO 64  
485 1 Y 1 B ALA 65  ? B ALA 65  
486 1 Y 1 B LEU 66  ? B LEU 66  
487 1 Y 1 B LYS 67  ? B LYS 67  
488 1 Y 1 B PRO 68  ? B PRO 68  
489 1 Y 1 B LYS 69  ? B LYS 69  
490 1 Y 1 B THR 70  ? B THR 70  
491 1 Y 1 B PRO 71  ? B PRO 71  
492 1 Y 1 B SER 72  ? B SER 72  
493 1 Y 1 B LYS 73  ? B LYS 73  
494 1 Y 1 B ALA 74  ? B ALA 74  
495 1 Y 1 B PRO 75  ? B PRO 75  
496 1 Y 1 B ARG 76  ? B ARG 76  
497 1 Y 1 B LYS 77  ? B LYS 77  
498 1 Y 1 B ARG 78  ? B ARG 78  
499 1 Y 1 B GLY 79  ? B GLY 79  
500 1 Y 1 B ARG 80  ? B ARG 80  
501 1 Y 1 B PRO 81  ? B PRO 81  
502 1 Y 1 B ARG 82  ? B ARG 82  
503 1 Y 1 B LYS 83  ? B LYS 83  
504 1 Y 1 B ILE 84  ? B ILE 84  
505 1 Y 1 B GLN 85  ? B GLN 85  
506 1 Y 1 B GLU 86  ? B GLU 86  
507 1 Y 1 B GLU 87  ? B GLU 87  
508 1 Y 1 B LEU 88  ? B LEU 88  
509 1 Y 1 B THR 89  ? B THR 89  
510 1 Y 1 B ASP 90  ? B ASP 90  
511 1 Y 1 B ARG 91  ? B ARG 91  
512 1 Y 1 B ILE 92  ? B ILE 92  
513 1 Y 1 B LYS 93  ? B LYS 93  
514 1 Y 1 B LYS 94  ? B LYS 94  
515 1 Y 1 B ASP 95  ? B ASP 95  
516 1 Y 1 B GLU 96  ? B GLU 96  
517 1 Y 1 B LYS 97  ? B LYS 97  
518 1 Y 1 B ASP 98  ? B ASP 98  
519 1 Y 1 B THR 99  ? B THR 99  
520 1 Y 1 B ILE 100 ? B ILE 100 
521 1 Y 1 B SER 101 ? B SER 101 
522 1 Y 1 B SER 102 ? B SER 102 
523 1 Y 1 B LYS 103 ? B LYS 103 
524 1 Y 1 B LYS 104 ? B LYS 104 
525 1 Y 1 B LYS 105 ? B LYS 105 
526 1 Y 1 B ARG 106 ? B ARG 106 
527 1 Y 1 B LYS 107 ? B LYS 107 
528 1 Y 1 B LEU 108 ? B LEU 108 
529 1 Y 1 B ASP 109 ? B ASP 109 
530 1 Y 1 B LYS 110 ? B LYS 110 
531 1 Y 1 B ASP 111 ? B ASP 111 
532 1 Y 1 B THR 112 ? B THR 112 
533 1 Y 1 B SER 113 ? B SER 113 
534 1 Y 1 B GLY 114 ? B GLY 114 
535 1 Y 1 B ASN 115 ? B ASN 115 
536 1 Y 1 B VAL 116 ? B VAL 116 
537 1 Y 1 B ASN 117 ? B ASN 117 
538 1 Y 1 B GLU 118 ? B GLU 118 
539 1 Y 1 B GLU 119 ? B GLU 119 
540 1 Y 1 B SER 120 ? B SER 120 
541 1 Y 1 B LYS 121 ? B LYS 121 
542 1 Y 1 B THR 122 ? B THR 122 
543 1 Y 1 B SER 123 ? B SER 123 
544 1 Y 1 B ASN 124 ? B ASN 124 
545 1 Y 1 B ASN 125 ? B ASN 125 
546 1 Y 1 B LYS 126 ? B LYS 126 
547 1 Y 1 B GLN 127 ? B GLN 127 
548 1 Y 1 B VAL 128 ? B VAL 128 
549 1 Y 1 B MET 129 ? B MET 129 
550 1 Y 1 B GLU 130 ? B GLU 130 
551 1 Y 1 B LYS 131 ? B LYS 131 
552 1 Y 1 B THR 132 ? B THR 132 
553 1 Y 1 B GLY 133 ? B GLY 133 
554 1 Y 1 B ILE 134 ? B ILE 134 
555 1 Y 1 B LYS 135 ? B LYS 135 
556 1 Y 1 B GLU 136 ? B GLU 136 
557 1 Y 1 B LYS 137 ? B LYS 137 
558 1 Y 1 B ARG 138 ? B ARG 138 
559 1 Y 1 B GLU 139 ? B GLU 139 
560 1 Y 1 B ARG 140 ? B ARG 140 
561 1 Y 1 B GLU 141 ? B GLU 141 
562 1 Y 1 B LYS 142 ? B LYS 142 
563 1 Y 1 B ILE 143 ? B ILE 143 
564 1 Y 1 B GLN 144 ? B GLN 144 
565 1 Y 1 B VAL 145 ? B VAL 145 
566 1 Y 1 B ALA 146 ? B ALA 146 
567 1 Y 1 B THR 147 ? B THR 147 
568 1 Y 1 B THR 148 ? B THR 148 
569 1 Y 1 B THR 149 ? B THR 149 
570 1 Y 1 B TYR 150 ? B TYR 150 
571 1 Y 1 B GLU 151 ? B GLU 151 
572 1 Y 1 B ASP 152 ? B ASP 152 
573 1 Y 1 B ASN 153 ? B ASN 153 
574 1 Y 1 B VAL 154 ? B VAL 154 
575 1 Y 1 B THR 155 ? B THR 155 
576 1 Y 1 B PRO 156 ? B PRO 156 
577 1 Y 1 B GLN 157 ? B GLN 157 
578 1 Y 1 B THR 158 ? B THR 158 
579 1 Y 1 B ASP 159 ? B ASP 159 
580 1 Y 1 B ASP 160 ? B ASP 160 
581 1 Y 1 B ASN 161 ? B ASN 161 
582 1 Y 1 B PHE 162 ? B PHE 162 
583 1 Y 1 B VAL 163 ? B VAL 163 
584 1 Y 1 B SER 164 ? B SER 164 
585 1 Y 1 B ASN 165 ? B ASN 165 
586 1 Y 1 B SER 166 ? B SER 166 
587 1 Y 1 B PRO 167 ? B PRO 167 
588 1 Y 1 B GLU 168 ? B GLU 168 
589 1 Y 1 B PRO 169 ? B PRO 169 
590 1 Y 1 B PRO 170 ? B PRO 170 
591 1 Y 1 B GLU 171 ? B GLU 171 
592 1 Y 1 B PRO 172 ? B PRO 172 
593 1 Y 1 B ALA 173 ? B ALA 173 
594 1 Y 1 B THR 174 ? B THR 174 
595 1 Y 1 B PRO 175 ? B PRO 175 
596 1 Y 1 B SER 176 ? B SER 176 
597 1 Y 1 B LYS 177 ? B LYS 177 
598 1 Y 1 B LYS 178 ? B LYS 178 
599 1 Y 1 B SER 179 ? B SER 179 
600 1 Y 1 B LEU 180 ? B LEU 180 
601 1 Y 1 B THR 181 ? B THR 181 
602 1 Y 1 B THR 182 ? B THR 182 
603 1 Y 1 B ASN 183 ? B ASN 183 
604 1 Y 1 B HIS 184 ? B HIS 184 
605 1 Y 1 B ASP 185 ? B ASP 185 
606 1 Y 1 B PHE 186 ? B PHE 186 
607 1 Y 1 B THR 187 ? B THR 187 
608 1 Y 1 B SER 188 ? B SER 188 
609 1 Y 1 B PRO 189 ? B PRO 189 
610 1 Y 1 B LEU 190 ? B LEU 190 
611 1 Y 1 B LYS 191 ? B LYS 191 
612 1 Y 1 B GLN 192 ? B GLN 192 
613 1 Y 1 B ILE 193 ? B ILE 193 
614 1 Y 1 B ILE 194 ? B ILE 194 
615 1 Y 1 B MET 195 ? B MET 195 
616 1 Y 1 B ASN 196 ? B ASN 196 
617 1 Y 1 B ASN 197 ? B ASN 197 
618 1 Y 1 B LEU 198 ? B LEU 198 
619 1 Y 1 B LYS 199 ? B LYS 199 
620 1 Y 1 B GLU 200 ? B GLU 200 
621 1 Y 1 B TYR 201 ? B TYR 201 
622 1 Y 1 B LYS 202 ? B LYS 202 
623 1 Y 1 B ASP 203 ? B ASP 203 
624 1 Y 1 B SER 204 ? B SER 204 
625 1 Y 1 B THR 205 ? B THR 205 
626 1 Y 1 B SER 206 ? B SER 206 
627 1 Y 1 B PRO 207 ? B PRO 207 
628 1 Y 1 B GLY 208 ? B GLY 208 
629 1 Y 1 B LYS 209 ? B LYS 209 
630 1 Y 1 B LEU 210 ? B LEU 210 
631 1 Y 1 B THR 211 ? B THR 211 
632 1 Y 1 B LEU 212 ? B LEU 212 
633 1 Y 1 B SER 213 ? B SER 213 
634 1 Y 1 B ARG 214 ? B ARG 214 
635 1 Y 1 B ASN 215 ? B ASN 215 
636 1 Y 1 B PHE 216 ? B PHE 216 
637 1 Y 1 B THR 217 ? B THR 217 
638 1 Y 1 B PRO 218 ? B PRO 218 
639 1 Y 1 B THR 219 ? B THR 219 
640 1 Y 1 B PRO 220 ? B PRO 220 
641 1 Y 1 B VAL 221 ? B VAL 221 
642 1 Y 1 B PRO 222 ? B PRO 222 
643 1 Y 1 B LYS 223 ? B LYS 223 
644 1 Y 1 B ASN 224 ? B ASN 224 
645 1 Y 1 B LYS 225 ? B LYS 225 
646 1 Y 1 B LYS 226 ? B LYS 226 
647 1 Y 1 B LEU 227 ? B LEU 227 
648 1 Y 1 B TYR 228 ? B TYR 228 
649 1 Y 1 B GLN 229 ? B GLN 229 
650 1 Y 1 B THR 230 ? B THR 230 
651 1 Y 1 B SER 231 ? B SER 231 
652 1 Y 1 B GLU 232 ? B GLU 232 
653 1 Y 1 B THR 233 ? B THR 233 
654 1 Y 1 B LYS 234 ? B LYS 234 
655 1 Y 1 B SER 235 ? B SER 235 
656 1 Y 1 B ALA 236 ? B ALA 236 
657 1 Y 1 B SER 237 ? B SER 237 
658 1 Y 1 B ILE 252 ? B ILE 252 
659 1 Y 1 B VAL 253 ? B VAL 253 
660 1 Y 1 B ARG 254 ? B ARG 254 
661 1 Y 1 B THR 255 ? B THR 255 
662 1 Y 1 B ASN 256 ? B ASN 256 
663 1 Y 1 B ALA 257 ? B ALA 257 
664 1 Y 1 B ALA 344 ? B ALA 344 
665 1 Y 1 B TYR 345 ? B TYR 345 
666 1 Y 1 B GLU 346 ? B GLU 346 
667 1 Y 1 B ASN 347 ? B ASN 347 
668 1 Y 1 B GLU 348 ? B GLU 348 
669 1 Y 1 B LEU 349 ? B LEU 349 
670 1 Y 1 B GLN 350 ? B GLN 350 
671 1 Y 1 B GLN 351 ? B GLN 351 
672 1 Y 1 B ASN 352 ? B ASN 352 
673 1 Y 1 B LYS 353 ? B LYS 353 
674 1 Y 1 B PRO 354 ? B PRO 354 
675 1 Y 1 B SER 540 ? B SER 540 
676 1 Y 1 B ALA 541 ? B ALA 541 
677 1 Y 1 B ASN 542 ? B ASN 542 
678 1 Y 1 B THR 543 ? B THR 543 
679 1 Y 1 C MET 1   ? C MET 1   
680 1 Y 1 C SER 2   ? C SER 2   
681 1 Y 1 C ASP 3   ? C ASP 3   
682 1 Y 1 C LEU 4   ? C LEU 4   
683 1 Y 1 C ASN 5   ? C ASN 5   
684 1 Y 1 C GLN 6   ? C GLN 6   
685 1 Y 1 C SER 7   ? C SER 7   
686 1 Y 1 C LYS 8   ? C LYS 8   
687 1 Y 1 C LYS 9   ? C LYS 9   
688 1 Y 1 C MET 10  ? C MET 10  
689 1 Y 1 C ASN 11  ? C ASN 11  
690 1 Y 1 C VAL 12  ? C VAL 12  
691 1 Y 1 C SER 13  ? C SER 13  
692 1 Y 1 C GLU 14  ? C GLU 14  
693 1 Y 1 C PRO 160 ? C PRO 160 
694 1 Y 1 C THR 161 ? C THR 161 
695 1 Y 1 C ILE 162 ? C ILE 162 
696 1 Y 1 C LYS 163 ? C LYS 163 
697 1 Y 1 C TYR 164 ? C TYR 164 
698 1 Y 1 C GLU 165 ? C GLU 165 
699 1 Y 1 C ASP 166 ? C ASP 166 
700 1 Y 1 C ILE 167 ? C ILE 167 
701 1 Y 1 C ASN 168 ? C ASN 168 
702 1 Y 1 C ASP 169 ? C ASP 169 
703 1 Y 1 C GLU 170 ? C GLU 170 
704 1 Y 1 C ASP 171 ? C ASP 171 
705 1 Y 1 C GLY 172 ? C GLY 172 
706 1 Y 1 C ASP 173 ? C ASP 173 
707 1 Y 1 C PHE 174 ? C PHE 174 
708 1 Y 1 C THR 175 ? C THR 175 
709 1 Y 1 C GLU 176 ? C GLU 176 
710 1 Y 1 C GLN 177 ? C GLN 177 
711 1 Y 1 C ASN 178 ? C ASN 178 
712 1 Y 1 C VAL 364 ? C VAL 364 
713 1 Y 1 C GLU 365 ? C GLU 365 
714 1 Y 1 C GLY 366 ? C GLY 366 
715 1 Y 1 C LEU 367 ? C LEU 367 
716 1 Y 1 C ILE 368 ? C ILE 368 
717 1 Y 1 C LYS 369 ? C LYS 369 
718 1 Y 1 C GLN 370 ? C GLN 370 
719 1 Y 1 C HIS 371 ? C HIS 371 
720 1 Y 1 C ALA 372 ? C ALA 372 
721 1 Y 1 C PRO 373 ? C PRO 373 
722 1 Y 1 C ALA 374 ? C ALA 374 
723 1 Y 1 C ASP 375 ? C ASP 375 
724 1 Y 1 C GLU 376 ? C GLU 376 
725 1 Y 1 C ILE 377 ? C ILE 377 
726 1 Y 1 C LEU 378 ? C LEU 378 
727 1 Y 1 C SER 379 ? C SER 379 
728 1 Y 1 C LEU 380 ? C LEU 380 
729 1 Y 1 C LEU 381 ? C LEU 381 
730 1 Y 1 C THR 382 ? C THR 382 
731 1 Y 1 C ASN 383 ? C ASN 383 
732 1 Y 1 C LYS 384 ? C LYS 384 
733 1 Y 1 C ASN 385 ? C ASN 385 
734 1 Y 1 C ARG 386 ? C ARG 386 
735 1 Y 1 C GLY 387 ? C GLY 387 
736 1 Y 1 C LEU 388 ? C LEU 388 
737 1 Y 1 C ILE 616 ? C ILE 616 
738 1 Y 1 D MET 1   ? D MET 1   
739 1 Y 1 D THR 2   ? D THR 2   
740 1 Y 1 D ILE 3   ? D ILE 3   
741 1 Y 1 D SER 4   ? D SER 4   
742 1 Y 1 D GLU 5   ? D GLU 5   
743 1 Y 1 D ALA 6   ? D ALA 6   
744 1 Y 1 D ARG 7   ? D ARG 7   
745 1 Y 1 D LEU 8   ? D LEU 8   
746 1 Y 1 D SER 9   ? D SER 9   
747 1 Y 1 D PRO 10  ? D PRO 10  
748 1 Y 1 D GLN 11  ? D GLN 11  
749 1 Y 1 D VAL 12  ? D VAL 12  
750 1 Y 1 D ASN 13  ? D ASN 13  
751 1 Y 1 D LEU 14  ? D LEU 14  
752 1 Y 1 D LEU 15  ? D LEU 15  
753 1 Y 1 D PRO 16  ? D PRO 16  
754 1 Y 1 D ILE 17  ? D ILE 17  
755 1 Y 1 D LYS 18  ? D LYS 18  
756 1 Y 1 D ARG 19  ? D ARG 19  
757 1 Y 1 D HIS 20  ? D HIS 20  
758 1 Y 1 D SER 21  ? D SER 21  
759 1 Y 1 D ASN 22  ? D ASN 22  
760 1 Y 1 D GLU 23  ? D GLU 23  
761 1 Y 1 D GLU 24  ? D GLU 24  
762 1 Y 1 D VAL 25  ? D VAL 25  
763 1 Y 1 D GLU 26  ? D GLU 26  
764 1 Y 1 D GLU 27  ? D GLU 27  
765 1 Y 1 D THR 28  ? D THR 28  
766 1 Y 1 D ALA 29  ? D ALA 29  
767 1 Y 1 D ALA 30  ? D ALA 30  
768 1 Y 1 D ILE 31  ? D ILE 31  
769 1 Y 1 D LEU 32  ? D LEU 32  
770 1 Y 1 D LYS 33  ? D LYS 33  
771 1 Y 1 D LYS 34  ? D LYS 34  
772 1 Y 1 D ARG 35  ? D ARG 35  
773 1 Y 1 D THR 36  ? D THR 36  
774 1 Y 1 D ILE 37  ? D ILE 37  
775 1 Y 1 D ASP 38  ? D ASP 38  
776 1 Y 1 D ASN 39  ? D ASN 39  
777 1 Y 1 D GLU 40  ? D GLU 40  
778 1 Y 1 D LYS 41  ? D LYS 41  
779 1 Y 1 D CYS 42  ? D CYS 42  
780 1 Y 1 D LYS 43  ? D LYS 43  
781 1 Y 1 D ASP 44  ? D ASP 44  
782 1 Y 1 D SER 45  ? D SER 45  
783 1 Y 1 D GLY 159 ? D GLY 159 
784 1 Y 1 D SER 160 ? D SER 160 
785 1 Y 1 D GLU 161 ? D GLU 161 
786 1 Y 1 D GLU 162 ? D GLU 162 
787 1 Y 1 D LYS 163 ? D LYS 163 
788 1 Y 1 D ILE 164 ? D ILE 164 
789 1 Y 1 D ASP 165 ? D ASP 165 
790 1 Y 1 D ASP 166 ? D ASP 166 
791 1 Y 1 D THR 167 ? D THR 167 
792 1 Y 1 D SER 168 ? D SER 168 
793 1 Y 1 D LEU 169 ? D LEU 169 
794 1 Y 1 D GLU 170 ? D GLU 170 
795 1 Y 1 D THR 191 ? D THR 191 
796 1 Y 1 D THR 192 ? D THR 192 
797 1 Y 1 D LYS 193 ? D LYS 193 
798 1 Y 1 D THR 194 ? D THR 194 
799 1 Y 1 D ARG 195 ? D ARG 195 
800 1 Y 1 D ASN 196 ? D ASN 196 
801 1 Y 1 D GLU 197 ? D GLU 197 
802 1 Y 1 D ASP 198 ? D ASP 198 
803 1 Y 1 D SER 199 ? D SER 199 
804 1 Y 1 D GLY 200 ? D GLY 200 
805 1 Y 1 D GLU 201 ? D GLU 201 
806 1 Y 1 D VAL 202 ? D VAL 202 
807 1 Y 1 D ASP 203 ? D ASP 203 
808 1 Y 1 D ARG 204 ? D ARG 204 
809 1 Y 1 D GLU 205 ? D GLU 205 
810 1 Y 1 D PRO 427 ? D PRO 427 
811 1 Y 1 D THR 428 ? D THR 428 
812 1 Y 1 D VAL 429 ? D VAL 429 
813 1 Y 1 D ALA 430 ? D ALA 430 
814 1 Y 1 D PRO 431 ? D PRO 431 
815 1 Y 1 D THR 432 ? D THR 432 
816 1 Y 1 D THR 433 ? D THR 433 
817 1 Y 1 D ASN 434 ? D ASN 434 
818 1 Y 1 D VAL 435 ? D VAL 435 
819 1 Y 1 D GLY 436 ? D GLY 436 
820 1 Y 1 D THR 437 ? D THR 437 
821 1 Y 1 D GLY 438 ? D GLY 438 
822 1 Y 1 D GLN 439 ? D GLN 439 
823 1 Y 1 D SER 440 ? D SER 440 
824 1 Y 1 D THR 441 ? D THR 441 
825 1 Y 1 D PHE 442 ? D PHE 442 
826 1 Y 1 D SER 443 ? D SER 443 
827 1 Y 1 D ILE 444 ? D ILE 444 
828 1 Y 1 D ASP 445 ? D ASP 445 
829 1 Y 1 G DT  1   ? E DT  1   
830 1 Y 1 G DC  33  ? E DC  33  
831 1 Y 1 G DT  34  ? E DT  34  
832 1 Y 1 G DT  35  ? E DT  35  
833 1 Y 1 G DT  36  ? E DT  36  
834 1 Y 1 G DT  37  ? E DT  37  
835 1 Y 1 G DC  38  ? E DC  38  
836 1 Y 1 G DA  39  ? E DA  39  
837 1 Y 1 G DA  40  ? E DA  40  
838 1 Y 1 G DA  41  ? E DA  41  
839 1 Y 1 G DA  42  ? E DA  42  
840 1 Y 1 G DG  43  ? E DG  43  
841 1 Y 1 G DG  44  ? E DG  44  
842 1 Y 1 G DC  45  ? E DC  45  
843 1 Y 1 G DC  46  ? E DC  46  
844 1 Y 1 G DT  47  ? E DT  47  
845 1 Y 1 G DG  48  ? E DG  48  
846 1 Y 1 G DC  49  ? E DC  49  
847 1 Y 1 G DA  50  ? E DA  50  
848 1 Y 1 G DG  51  ? E DG  51  
849 1 Y 1 G DG  52  ? E DG  52  
850 1 Y 1 G DC  53  ? E DC  53  
851 1 Y 1 G DA  54  ? E DA  54  
852 1 Y 1 G DA  55  ? E DA  55  
853 1 Y 1 G DG  56  ? E DG  56  
854 1 Y 1 G DT  57  ? E DT  57  
855 1 Y 1 G DG  58  ? E DG  58  
856 1 Y 1 G DC  59  ? E DC  59  
857 1 Y 1 G DA  60  ? E DA  60  
858 1 Y 1 G DC  61  ? E DC  61  
859 1 Y 1 G DA  62  ? E DA  62  
860 1 Y 1 G DA  63  ? E DA  63  
861 1 Y 1 G DA  64  ? E DA  64  
862 1 Y 1 G DC  65  ? E DC  65  
863 1 Y 1 G DA  66  ? E DA  66  
864 1 Y 1 G DA  67  ? E DA  67  
865 1 Y 1 G DT  68  ? E DT  68  
866 1 Y 1 G DA  69  ? E DA  69  
867 1 Y 1 G DC  70  ? E DC  70  
868 1 Y 1 G DT  71  ? E DT  71  
869 1 Y 1 G DT  72  ? E DT  72  
870 1 Y 1 G DA  73  ? E DA  73  
871 1 Y 1 G DA  74  ? E DA  74  
872 1 Y 1 G DA  75  ? E DA  75  
873 1 Y 1 G DT  76  ? E DT  76  
874 1 Y 1 G DA  77  ? E DA  77  
875 1 Y 1 H DT  -4  ? F DT  1   
876 1 Y 1 H DA  -3  ? F DA  2   
877 1 Y 1 H DT  -2  ? F DT  3   
878 1 Y 1 H DT  -1  ? F DT  4   
879 1 Y 1 H DT  0   ? F DT  5   
880 1 Y 1 H DA  1   ? F DA  6   
881 1 Y 1 H DA  2   ? F DA  7   
882 1 Y 1 H DG  3   ? F DG  8   
883 1 Y 1 H DT  4   ? F DT  9   
884 1 Y 1 H DA  5   ? F DA  10  
885 1 Y 1 H DT  6   ? F DT  11  
886 1 Y 1 H DT  7   ? F DT  12  
887 1 Y 1 H DG  8   ? F DG  13  
888 1 Y 1 H DT  9   ? F DT  14  
889 1 Y 1 H DT  10  ? F DT  15  
890 1 Y 1 H DT  11  ? F DT  16  
891 1 Y 1 H DG  12  ? F DG  17  
892 1 Y 1 H DT  13  ? F DT  18  
893 1 Y 1 H DG  14  ? F DG  19  
894 1 Y 1 H DC  15  ? F DC  20  
895 1 Y 1 H DA  16  ? F DA  21  
896 1 Y 1 H DC  17  ? F DC  22  
897 1 Y 1 H DT  18  ? F DT  23  
898 1 Y 1 H DT  19  ? F DT  24  
899 1 Y 1 H DG  20  ? F DG  25  
900 1 Y 1 H DC  21  ? F DC  26  
901 1 Y 1 H DC  22  ? F DC  27  
902 1 Y 1 H DT  23  ? F DT  28  
903 1 Y 1 H DG  24  ? F DG  29  
904 1 Y 1 H DC  25  ? F DC  30  
905 1 Y 1 H DA  26  ? F DA  31  
906 1 Y 1 H DG  27  ? F DG  32  
907 1 Y 1 H DG  28  ? F DG  33  
908 1 Y 1 H DC  29  ? F DC  34  
909 1 Y 1 H DC  30  ? F DC  35  
910 1 Y 1 H DT  31  ? F DT  36  
911 1 Y 1 H DT  32  ? F DT  37  
912 1 Y 1 H DT  33  ? F DT  38  
913 1 Y 1 H DT  34  ? F DT  39  
914 1 Y 1 H DG  35  ? F DG  40  
915 1 Y 1 H DA  36  ? F DA  41  
916 1 Y 1 H DA  37  ? F DA  42  
917 1 Y 1 H DA  38  ? F DA  43  
918 1 Y 1 H DA  39  ? F DA  44  
919 1 Y 1 H DG  40  ? F DG  45  
920 1 Y 1 H DA  72  ? F DA  77  
921 1 Y 1 E GLY 303 ? G GLY 303 
922 1 Y 1 E GLN 304 ? G GLN 304 
923 1 Y 1 E GLY 305 ? G GLY 305 
924 1 Y 1 E GLU 306 ? G GLU 306 
925 1 Y 1 E SER 307 ? G SER 307 
926 1 Y 1 E ALA 308 ? G ALA 308 
927 1 Y 1 E ILE 309 ? G ILE 309 
928 1 Y 1 E THR 310 ? G THR 310 
929 1 Y 1 E THR 311 ? G THR 311 
930 1 Y 1 E ASN 312 ? G ASN 312 
931 1 Y 1 E ARG 313 ? G ARG 313 
932 1 Y 1 E ASP 314 ? G ASP 314 
933 1 Y 1 E ASP 315 ? G ASP 315 
934 1 Y 1 E LEU 316 ? G LEU 316 
935 1 Y 1 E GLU 317 ? G GLU 317 
936 1 Y 1 E ASN 318 ? G ASN 318 
937 1 Y 1 E SER 319 ? G SER 319 
938 1 Y 1 E GLN 320 ? G GLN 320 
939 1 Y 1 E THR 354 ? G THR 354 
940 1 Y 1 E ARG 355 ? G ARG 355 
941 1 Y 1 E ILE 356 ? G ILE 356 
942 1 Y 1 E ILE 357 ? G ILE 357 
943 1 Y 1 E GLN 358 ? G GLN 358 
944 1 Y 1 E GLY 359 ? G GLY 359 
945 1 Y 1 E ARG 360 ? G ARG 360 
946 1 Y 1 E ALA 361 ? G ALA 361 
947 1 Y 1 E ALA 362 ? G ALA 362 
948 1 Y 1 E TYR 363 ? G TYR 363 
949 1 Y 1 E GLY 364 ? G GLY 364 
950 1 Y 1 E ARG 365 ? G ARG 365 
951 1 Y 1 E LYS 399 ? G LYS 399 
952 1 Y 1 E ALA 400 ? G ALA 400 
953 1 Y 1 E GLU 401 ? G GLU 401 
954 1 Y 1 E SER 402 ? G SER 402 
955 1 Y 1 E GLY 403 ? G GLY 403 
956 1 Y 1 E SER 404 ? G SER 404 
957 1 Y 1 E LEU 405 ? G LEU 405 
958 1 Y 1 E SER 406 ? G SER 406 
959 1 Y 1 E ALA 407 ? G ALA 407 
960 1 Y 1 E LEU 408 ? G LEU 408 
961 1 Y 1 E ARG 409 ? G ARG 409 
962 1 Y 1 E GLU 410 ? G GLU 410 
963 1 Y 1 E GLU 411 ? G GLU 411 
964 1 Y 1 E GLU 479 ? G GLU 479 
# 
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 
AGS PG     P  N N 1   
AGS S1G    S  N N 2   
AGS O2G    O  N N 3   
AGS O3G    O  N N 4   
AGS PB     P  N N 5   
AGS O1B    O  N N 6   
AGS O2B    O  N N 7   
AGS O3B    O  N N 8   
AGS PA     P  N N 9   
AGS O1A    O  N N 10  
AGS O2A    O  N N 11  
AGS O3A    O  N N 12  
AGS "O5'"  O  N N 13  
AGS "C5'"  C  N N 14  
AGS "C4'"  C  N R 15  
AGS "O4'"  O  N N 16  
AGS "C3'"  C  N S 17  
AGS "O3'"  O  N N 18  
AGS "C2'"  C  N R 19  
AGS "O2'"  O  N N 20  
AGS "C1'"  C  N R 21  
AGS N9     N  Y N 22  
AGS C8     C  Y N 23  
AGS N7     N  Y N 24  
AGS C5     C  Y N 25  
AGS C6     C  Y N 26  
AGS N6     N  N N 27  
AGS N1     N  Y N 28  
AGS C2     C  Y N 29  
AGS N3     N  Y N 30  
AGS C4     C  Y N 31  
AGS HOG2   H  N N 32  
AGS H21    H  N N 33  
AGS HOB2   H  N N 34  
AGS HOA2   H  N N 35  
AGS "H5'1" H  N N 36  
AGS "H5'2" H  N N 37  
AGS "H4'"  H  N N 38  
AGS "H3'"  H  N N 39  
AGS "HO3'" H  N N 40  
AGS "H2'"  H  N N 41  
AGS "HO2'" H  N N 42  
AGS "H1'"  H  N N 43  
AGS H8     H  N N 44  
AGS HN61   H  N N 45  
AGS HN62   H  N N 46  
AGS H2     H  N N 47  
ALA N      N  N N 48  
ALA CA     C  N S 49  
ALA C      C  N N 50  
ALA O      O  N N 51  
ALA CB     C  N N 52  
ALA OXT    O  N N 53  
ALA H      H  N N 54  
ALA H2     H  N N 55  
ALA HA     H  N N 56  
ALA HB1    H  N N 57  
ALA HB2    H  N N 58  
ALA HB3    H  N N 59  
ALA HXT    H  N N 60  
ARG N      N  N N 61  
ARG CA     C  N S 62  
ARG C      C  N N 63  
ARG O      O  N N 64  
ARG CB     C  N N 65  
ARG CG     C  N N 66  
ARG CD     C  N N 67  
ARG NE     N  N N 68  
ARG CZ     C  N N 69  
ARG NH1    N  N N 70  
ARG NH2    N  N N 71  
ARG OXT    O  N N 72  
ARG H      H  N N 73  
ARG H2     H  N N 74  
ARG HA     H  N N 75  
ARG HB2    H  N N 76  
ARG HB3    H  N N 77  
ARG HG2    H  N N 78  
ARG HG3    H  N N 79  
ARG HD2    H  N N 80  
ARG HD3    H  N N 81  
ARG HE     H  N N 82  
ARG HH11   H  N N 83  
ARG HH12   H  N N 84  
ARG HH21   H  N N 85  
ARG HH22   H  N N 86  
ARG HXT    H  N N 87  
ASN N      N  N N 88  
ASN CA     C  N S 89  
ASN C      C  N N 90  
ASN O      O  N N 91  
ASN CB     C  N N 92  
ASN CG     C  N N 93  
ASN OD1    O  N N 94  
ASN ND2    N  N N 95  
ASN OXT    O  N N 96  
ASN H      H  N N 97  
ASN H2     H  N N 98  
ASN HA     H  N N 99  
ASN HB2    H  N N 100 
ASN HB3    H  N N 101 
ASN HD21   H  N N 102 
ASN HD22   H  N N 103 
ASN HXT    H  N N 104 
ASP N      N  N N 105 
ASP CA     C  N S 106 
ASP C      C  N N 107 
ASP O      O  N N 108 
ASP CB     C  N N 109 
ASP CG     C  N N 110 
ASP OD1    O  N N 111 
ASP OD2    O  N N 112 
ASP OXT    O  N N 113 
ASP H      H  N N 114 
ASP H2     H  N N 115 
ASP HA     H  N N 116 
ASP HB2    H  N N 117 
ASP HB3    H  N N 118 
ASP HD2    H  N N 119 
ASP HXT    H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
DA  OP3    O  N N 135 
DA  P      P  N N 136 
DA  OP1    O  N N 137 
DA  OP2    O  N N 138 
DA  "O5'"  O  N N 139 
DA  "C5'"  C  N N 140 
DA  "C4'"  C  N R 141 
DA  "O4'"  O  N N 142 
DA  "C3'"  C  N S 143 
DA  "O3'"  O  N N 144 
DA  "C2'"  C  N N 145 
DA  "C1'"  C  N R 146 
DA  N9     N  Y N 147 
DA  C8     C  Y N 148 
DA  N7     N  Y N 149 
DA  C5     C  Y N 150 
DA  C6     C  Y N 151 
DA  N6     N  N N 152 
DA  N1     N  Y N 153 
DA  C2     C  Y N 154 
DA  N3     N  Y N 155 
DA  C4     C  Y N 156 
DA  HOP3   H  N N 157 
DA  HOP2   H  N N 158 
DA  "H5'"  H  N N 159 
DA  "H5''" H  N N 160 
DA  "H4'"  H  N N 161 
DA  "H3'"  H  N N 162 
DA  "HO3'" H  N N 163 
DA  "H2'"  H  N N 164 
DA  "H2''" H  N N 165 
DA  "H1'"  H  N N 166 
DA  H8     H  N N 167 
DA  H61    H  N N 168 
DA  H62    H  N N 169 
DA  H2     H  N N 170 
DC  OP3    O  N N 171 
DC  P      P  N N 172 
DC  OP1    O  N N 173 
DC  OP2    O  N N 174 
DC  "O5'"  O  N N 175 
DC  "C5'"  C  N N 176 
DC  "C4'"  C  N R 177 
DC  "O4'"  O  N N 178 
DC  "C3'"  C  N S 179 
DC  "O3'"  O  N N 180 
DC  "C2'"  C  N N 181 
DC  "C1'"  C  N R 182 
DC  N1     N  N N 183 
DC  C2     C  N N 184 
DC  O2     O  N N 185 
DC  N3     N  N N 186 
DC  C4     C  N N 187 
DC  N4     N  N N 188 
DC  C5     C  N N 189 
DC  C6     C  N N 190 
DC  HOP3   H  N N 191 
DC  HOP2   H  N N 192 
DC  "H5'"  H  N N 193 
DC  "H5''" H  N N 194 
DC  "H4'"  H  N N 195 
DC  "H3'"  H  N N 196 
DC  "HO3'" H  N N 197 
DC  "H2'"  H  N N 198 
DC  "H2''" H  N N 199 
DC  "H1'"  H  N N 200 
DC  H41    H  N N 201 
DC  H42    H  N N 202 
DC  H5     H  N N 203 
DC  H6     H  N N 204 
DG  OP3    O  N N 205 
DG  P      P  N N 206 
DG  OP1    O  N N 207 
DG  OP2    O  N N 208 
DG  "O5'"  O  N N 209 
DG  "C5'"  C  N N 210 
DG  "C4'"  C  N R 211 
DG  "O4'"  O  N N 212 
DG  "C3'"  C  N S 213 
DG  "O3'"  O  N N 214 
DG  "C2'"  C  N N 215 
DG  "C1'"  C  N R 216 
DG  N9     N  Y N 217 
DG  C8     C  Y N 218 
DG  N7     N  Y N 219 
DG  C5     C  Y N 220 
DG  C6     C  N N 221 
DG  O6     O  N N 222 
DG  N1     N  N N 223 
DG  C2     C  N N 224 
DG  N2     N  N N 225 
DG  N3     N  N N 226 
DG  C4     C  Y N 227 
DG  HOP3   H  N N 228 
DG  HOP2   H  N N 229 
DG  "H5'"  H  N N 230 
DG  "H5''" H  N N 231 
DG  "H4'"  H  N N 232 
DG  "H3'"  H  N N 233 
DG  "HO3'" H  N N 234 
DG  "H2'"  H  N N 235 
DG  "H2''" H  N N 236 
DG  "H1'"  H  N N 237 
DG  H8     H  N N 238 
DG  H1     H  N N 239 
DG  H21    H  N N 240 
DG  H22    H  N N 241 
DT  OP3    O  N N 242 
DT  P      P  N N 243 
DT  OP1    O  N N 244 
DT  OP2    O  N N 245 
DT  "O5'"  O  N N 246 
DT  "C5'"  C  N N 247 
DT  "C4'"  C  N R 248 
DT  "O4'"  O  N N 249 
DT  "C3'"  C  N S 250 
DT  "O3'"  O  N N 251 
DT  "C2'"  C  N N 252 
DT  "C1'"  C  N R 253 
DT  N1     N  N N 254 
DT  C2     C  N N 255 
DT  O2     O  N N 256 
DT  N3     N  N N 257 
DT  C4     C  N N 258 
DT  O4     O  N N 259 
DT  C5     C  N N 260 
DT  C7     C  N N 261 
DT  C6     C  N N 262 
DT  HOP3   H  N N 263 
DT  HOP2   H  N N 264 
DT  "H5'"  H  N N 265 
DT  "H5''" H  N N 266 
DT  "H4'"  H  N N 267 
DT  "H3'"  H  N N 268 
DT  "HO3'" H  N N 269 
DT  "H2'"  H  N N 270 
DT  "H2''" H  N N 271 
DT  "H1'"  H  N N 272 
DT  H3     H  N N 273 
DT  H71    H  N N 274 
DT  H72    H  N N 275 
DT  H73    H  N N 276 
DT  H6     H  N N 277 
GLN N      N  N N 278 
GLN CA     C  N S 279 
GLN C      C  N N 280 
GLN O      O  N N 281 
GLN CB     C  N N 282 
GLN CG     C  N N 283 
GLN CD     C  N N 284 
GLN OE1    O  N N 285 
GLN NE2    N  N N 286 
GLN OXT    O  N N 287 
GLN H      H  N N 288 
GLN H2     H  N N 289 
GLN HA     H  N N 290 
GLN HB2    H  N N 291 
GLN HB3    H  N N 292 
GLN HG2    H  N N 293 
GLN HG3    H  N N 294 
GLN HE21   H  N N 295 
GLN HE22   H  N N 296 
GLN HXT    H  N N 297 
GLU N      N  N N 298 
GLU CA     C  N S 299 
GLU C      C  N N 300 
GLU O      O  N N 301 
GLU CB     C  N N 302 
GLU CG     C  N N 303 
GLU CD     C  N N 304 
GLU OE1    O  N N 305 
GLU OE2    O  N N 306 
GLU OXT    O  N N 307 
GLU H      H  N N 308 
GLU H2     H  N N 309 
GLU HA     H  N N 310 
GLU HB2    H  N N 311 
GLU HB3    H  N N 312 
GLU HG2    H  N N 313 
GLU HG3    H  N N 314 
GLU HE2    H  N N 315 
GLU HXT    H  N N 316 
GLY N      N  N N 317 
GLY CA     C  N N 318 
GLY C      C  N N 319 
GLY O      O  N N 320 
GLY OXT    O  N N 321 
GLY H      H  N N 322 
GLY H2     H  N N 323 
GLY HA2    H  N N 324 
GLY HA3    H  N N 325 
GLY HXT    H  N N 326 
HIS N      N  N N 327 
HIS CA     C  N S 328 
HIS C      C  N N 329 
HIS O      O  N N 330 
HIS CB     C  N N 331 
HIS CG     C  Y N 332 
HIS ND1    N  Y N 333 
HIS CD2    C  Y N 334 
HIS CE1    C  Y N 335 
HIS NE2    N  Y N 336 
HIS OXT    O  N N 337 
HIS H      H  N N 338 
HIS H2     H  N N 339 
HIS HA     H  N N 340 
HIS HB2    H  N N 341 
HIS HB3    H  N N 342 
HIS HD1    H  N N 343 
HIS HD2    H  N N 344 
HIS HE1    H  N N 345 
HIS HE2    H  N N 346 
HIS HXT    H  N N 347 
ILE N      N  N N 348 
ILE CA     C  N S 349 
ILE C      C  N N 350 
ILE O      O  N N 351 
ILE CB     C  N S 352 
ILE CG1    C  N N 353 
ILE CG2    C  N N 354 
ILE CD1    C  N N 355 
ILE OXT    O  N N 356 
ILE H      H  N N 357 
ILE H2     H  N N 358 
ILE HA     H  N N 359 
ILE HB     H  N N 360 
ILE HG12   H  N N 361 
ILE HG13   H  N N 362 
ILE HG21   H  N N 363 
ILE HG22   H  N N 364 
ILE HG23   H  N N 365 
ILE HD11   H  N N 366 
ILE HD12   H  N N 367 
ILE HD13   H  N N 368 
ILE HXT    H  N N 369 
LEU N      N  N N 370 
LEU CA     C  N S 371 
LEU C      C  N N 372 
LEU O      O  N N 373 
LEU CB     C  N N 374 
LEU CG     C  N N 375 
LEU CD1    C  N N 376 
LEU CD2    C  N N 377 
LEU OXT    O  N N 378 
LEU H      H  N N 379 
LEU H2     H  N N 380 
LEU HA     H  N N 381 
LEU HB2    H  N N 382 
LEU HB3    H  N N 383 
LEU HG     H  N N 384 
LEU HD11   H  N N 385 
LEU HD12   H  N N 386 
LEU HD13   H  N N 387 
LEU HD21   H  N N 388 
LEU HD22   H  N N 389 
LEU HD23   H  N N 390 
LEU HXT    H  N N 391 
LYS N      N  N N 392 
LYS CA     C  N S 393 
LYS C      C  N N 394 
LYS O      O  N N 395 
LYS CB     C  N N 396 
LYS CG     C  N N 397 
LYS CD     C  N N 398 
LYS CE     C  N N 399 
LYS NZ     N  N N 400 
LYS OXT    O  N N 401 
LYS H      H  N N 402 
LYS H2     H  N N 403 
LYS HA     H  N N 404 
LYS HB2    H  N N 405 
LYS HB3    H  N N 406 
LYS HG2    H  N N 407 
LYS HG3    H  N N 408 
LYS HD2    H  N N 409 
LYS HD3    H  N N 410 
LYS HE2    H  N N 411 
LYS HE3    H  N N 412 
LYS HZ1    H  N N 413 
LYS HZ2    H  N N 414 
LYS HZ3    H  N N 415 
LYS HXT    H  N N 416 
MET N      N  N N 417 
MET CA     C  N S 418 
MET C      C  N N 419 
MET O      O  N N 420 
MET CB     C  N N 421 
MET CG     C  N N 422 
MET SD     S  N N 423 
MET CE     C  N N 424 
MET OXT    O  N N 425 
MET H      H  N N 426 
MET H2     H  N N 427 
MET HA     H  N N 428 
MET HB2    H  N N 429 
MET HB3    H  N N 430 
MET HG2    H  N N 431 
MET HG3    H  N N 432 
MET HE1    H  N N 433 
MET HE2    H  N N 434 
MET HE3    H  N N 435 
MET HXT    H  N N 436 
MG  MG     MG N N 437 
PHE N      N  N N 438 
PHE CA     C  N S 439 
PHE C      C  N N 440 
PHE O      O  N N 441 
PHE CB     C  N N 442 
PHE CG     C  Y N 443 
PHE CD1    C  Y N 444 
PHE CD2    C  Y N 445 
PHE CE1    C  Y N 446 
PHE CE2    C  Y N 447 
PHE CZ     C  Y N 448 
PHE OXT    O  N N 449 
PHE H      H  N N 450 
PHE H2     H  N N 451 
PHE HA     H  N N 452 
PHE HB2    H  N N 453 
PHE HB3    H  N N 454 
PHE HD1    H  N N 455 
PHE HD2    H  N N 456 
PHE HE1    H  N N 457 
PHE HE2    H  N N 458 
PHE HZ     H  N N 459 
PHE HXT    H  N N 460 
PRO N      N  N N 461 
PRO CA     C  N S 462 
PRO C      C  N N 463 
PRO O      O  N N 464 
PRO CB     C  N N 465 
PRO CG     C  N N 466 
PRO CD     C  N N 467 
PRO OXT    O  N N 468 
PRO H      H  N N 469 
PRO HA     H  N N 470 
PRO HB2    H  N N 471 
PRO HB3    H  N N 472 
PRO HG2    H  N N 473 
PRO HG3    H  N N 474 
PRO HD2    H  N N 475 
PRO HD3    H  N N 476 
PRO HXT    H  N N 477 
SER N      N  N N 478 
SER CA     C  N S 479 
SER C      C  N N 480 
SER O      O  N N 481 
SER CB     C  N N 482 
SER OG     O  N N 483 
SER OXT    O  N N 484 
SER H      H  N N 485 
SER H2     H  N N 486 
SER HA     H  N N 487 
SER HB2    H  N N 488 
SER HB3    H  N N 489 
SER HG     H  N N 490 
SER HXT    H  N N 491 
THR N      N  N N 492 
THR CA     C  N S 493 
THR C      C  N N 494 
THR O      O  N N 495 
THR CB     C  N R 496 
THR OG1    O  N N 497 
THR CG2    C  N N 498 
THR OXT    O  N N 499 
THR H      H  N N 500 
THR H2     H  N N 501 
THR HA     H  N N 502 
THR HB     H  N N 503 
THR HG1    H  N N 504 
THR HG21   H  N N 505 
THR HG22   H  N N 506 
THR HG23   H  N N 507 
THR HXT    H  N N 508 
TRP N      N  N N 509 
TRP CA     C  N S 510 
TRP C      C  N N 511 
TRP O      O  N N 512 
TRP CB     C  N N 513 
TRP CG     C  Y N 514 
TRP CD1    C  Y N 515 
TRP CD2    C  Y N 516 
TRP NE1    N  Y N 517 
TRP CE2    C  Y N 518 
TRP CE3    C  Y N 519 
TRP CZ2    C  Y N 520 
TRP CZ3    C  Y N 521 
TRP CH2    C  Y N 522 
TRP OXT    O  N N 523 
TRP H      H  N N 524 
TRP H2     H  N N 525 
TRP HA     H  N N 526 
TRP HB2    H  N N 527 
TRP HB3    H  N N 528 
TRP HD1    H  N N 529 
TRP HE1    H  N N 530 
TRP HE3    H  N N 531 
TRP HZ2    H  N N 532 
TRP HZ3    H  N N 533 
TRP HH2    H  N N 534 
TRP HXT    H  N N 535 
TYR N      N  N N 536 
TYR CA     C  N S 537 
TYR C      C  N N 538 
TYR O      O  N N 539 
TYR CB     C  N N 540 
TYR CG     C  Y N 541 
TYR CD1    C  Y N 542 
TYR CD2    C  Y N 543 
TYR CE1    C  Y N 544 
TYR CE2    C  Y N 545 
TYR CZ     C  Y N 546 
TYR OH     O  N N 547 
TYR OXT    O  N N 548 
TYR H      H  N N 549 
TYR H2     H  N N 550 
TYR HA     H  N N 551 
TYR HB2    H  N N 552 
TYR HB3    H  N N 553 
TYR HD1    H  N N 554 
TYR HD2    H  N N 555 
TYR HE1    H  N N 556 
TYR HE2    H  N N 557 
TYR HH     H  N N 558 
TYR HXT    H  N N 559 
VAL N      N  N N 560 
VAL CA     C  N S 561 
VAL C      C  N N 562 
VAL O      O  N N 563 
VAL CB     C  N N 564 
VAL CG1    C  N N 565 
VAL CG2    C  N N 566 
VAL OXT    O  N N 567 
VAL H      H  N N 568 
VAL H2     H  N N 569 
VAL HA     H  N N 570 
VAL HB     H  N N 571 
VAL HG11   H  N N 572 
VAL HG12   H  N N 573 
VAL HG13   H  N N 574 
VAL HG21   H  N N 575 
VAL HG22   H  N N 576 
VAL HG23   H  N N 577 
VAL HXT    H  N N 578 
# 
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 
AGS PG    S1G    doub N N 1   
AGS PG    O2G    sing N N 2   
AGS PG    O3G    sing N N 3   
AGS PG    O3B    sing N N 4   
AGS PB    O1B    doub N N 5   
AGS PB    O2B    sing N N 6   
AGS PB    O3B    sing N N 7   
AGS PB    O3A    sing N N 8   
AGS PA    O1A    doub N N 9   
AGS PA    O2A    sing N N 10  
AGS PA    O3A    sing N N 11  
AGS PA    "O5'"  sing N N 12  
AGS "O5'" "C5'"  sing N N 13  
AGS "C5'" "C4'"  sing N N 14  
AGS "C4'" "O4'"  sing N N 15  
AGS "C4'" "C3'"  sing N N 16  
AGS "O4'" "C1'"  sing N N 17  
AGS "C3'" "O3'"  sing N N 18  
AGS "C3'" "C2'"  sing N N 19  
AGS "C2'" "O2'"  sing N N 20  
AGS "C2'" "C1'"  sing N N 21  
AGS "C1'" N9     sing N N 22  
AGS N9    C8     sing Y N 23  
AGS N9    C4     sing Y N 24  
AGS C8    N7     doub Y N 25  
AGS N7    C5     sing Y N 26  
AGS C5    C6     sing Y N 27  
AGS C5    C4     doub Y N 28  
AGS C6    N6     sing N N 29  
AGS C6    N1     doub Y N 30  
AGS N1    C2     sing Y N 31  
AGS C2    N3     doub Y N 32  
AGS N3    C4     sing Y N 33  
AGS O2G   HOG2   sing N N 34  
AGS O3G   H21    sing N N 35  
AGS O2B   HOB2   sing N N 36  
AGS O2A   HOA2   sing N N 37  
AGS "C5'" "H5'1" sing N N 38  
AGS "C5'" "H5'2" sing N N 39  
AGS "C4'" "H4'"  sing N N 40  
AGS "C3'" "H3'"  sing N N 41  
AGS "O3'" "HO3'" sing N N 42  
AGS "C2'" "H2'"  sing N N 43  
AGS "O2'" "HO2'" sing N N 44  
AGS "C1'" "H1'"  sing N N 45  
AGS C8    H8     sing N N 46  
AGS N6    HN61   sing N N 47  
AGS N6    HN62   sing N N 48  
AGS C2    H2     sing N N 49  
ALA N     CA     sing N N 50  
ALA N     H      sing N N 51  
ALA N     H2     sing N N 52  
ALA CA    C      sing N N 53  
ALA CA    CB     sing N N 54  
ALA CA    HA     sing N N 55  
ALA C     O      doub N N 56  
ALA C     OXT    sing N N 57  
ALA CB    HB1    sing N N 58  
ALA CB    HB2    sing N N 59  
ALA CB    HB3    sing N N 60  
ALA OXT   HXT    sing N N 61  
ARG N     CA     sing N N 62  
ARG N     H      sing N N 63  
ARG N     H2     sing N N 64  
ARG CA    C      sing N N 65  
ARG CA    CB     sing N N 66  
ARG CA    HA     sing N N 67  
ARG C     O      doub N N 68  
ARG C     OXT    sing N N 69  
ARG CB    CG     sing N N 70  
ARG CB    HB2    sing N N 71  
ARG CB    HB3    sing N N 72  
ARG CG    CD     sing N N 73  
ARG CG    HG2    sing N N 74  
ARG CG    HG3    sing N N 75  
ARG CD    NE     sing N N 76  
ARG CD    HD2    sing N N 77  
ARG CD    HD3    sing N N 78  
ARG NE    CZ     sing N N 79  
ARG NE    HE     sing N N 80  
ARG CZ    NH1    sing N N 81  
ARG CZ    NH2    doub N N 82  
ARG NH1   HH11   sing N N 83  
ARG NH1   HH12   sing N N 84  
ARG NH2   HH21   sing N N 85  
ARG NH2   HH22   sing N N 86  
ARG OXT   HXT    sing N N 87  
ASN N     CA     sing N N 88  
ASN N     H      sing N N 89  
ASN N     H2     sing N N 90  
ASN CA    C      sing N N 91  
ASN CA    CB     sing N N 92  
ASN CA    HA     sing N N 93  
ASN C     O      doub N N 94  
ASN C     OXT    sing N N 95  
ASN CB    CG     sing N N 96  
ASN CB    HB2    sing N N 97  
ASN CB    HB3    sing N N 98  
ASN CG    OD1    doub N N 99  
ASN CG    ND2    sing N N 100 
ASN ND2   HD21   sing N N 101 
ASN ND2   HD22   sing N N 102 
ASN OXT   HXT    sing N N 103 
ASP N     CA     sing N N 104 
ASP N     H      sing N N 105 
ASP N     H2     sing N N 106 
ASP CA    C      sing N N 107 
ASP CA    CB     sing N N 108 
ASP CA    HA     sing N N 109 
ASP C     O      doub N N 110 
ASP C     OXT    sing N N 111 
ASP CB    CG     sing N N 112 
ASP CB    HB2    sing N N 113 
ASP CB    HB3    sing N N 114 
ASP CG    OD1    doub N N 115 
ASP CG    OD2    sing N N 116 
ASP OD2   HD2    sing N N 117 
ASP OXT   HXT    sing N N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DA  OP3   P      sing N N 132 
DA  OP3   HOP3   sing N N 133 
DA  P     OP1    doub N N 134 
DA  P     OP2    sing N N 135 
DA  P     "O5'"  sing N N 136 
DA  OP2   HOP2   sing N N 137 
DA  "O5'" "C5'"  sing N N 138 
DA  "C5'" "C4'"  sing N N 139 
DA  "C5'" "H5'"  sing N N 140 
DA  "C5'" "H5''" sing N N 141 
DA  "C4'" "O4'"  sing N N 142 
DA  "C4'" "C3'"  sing N N 143 
DA  "C4'" "H4'"  sing N N 144 
DA  "O4'" "C1'"  sing N N 145 
DA  "C3'" "O3'"  sing N N 146 
DA  "C3'" "C2'"  sing N N 147 
DA  "C3'" "H3'"  sing N N 148 
DA  "O3'" "HO3'" sing N N 149 
DA  "C2'" "C1'"  sing N N 150 
DA  "C2'" "H2'"  sing N N 151 
DA  "C2'" "H2''" sing N N 152 
DA  "C1'" N9     sing N N 153 
DA  "C1'" "H1'"  sing N N 154 
DA  N9    C8     sing Y N 155 
DA  N9    C4     sing Y N 156 
DA  C8    N7     doub Y N 157 
DA  C8    H8     sing N N 158 
DA  N7    C5     sing Y N 159 
DA  C5    C6     sing Y N 160 
DA  C5    C4     doub Y N 161 
DA  C6    N6     sing N N 162 
DA  C6    N1     doub Y N 163 
DA  N6    H61    sing N N 164 
DA  N6    H62    sing N N 165 
DA  N1    C2     sing Y N 166 
DA  C2    N3     doub Y N 167 
DA  C2    H2     sing N N 168 
DA  N3    C4     sing Y N 169 
DC  OP3   P      sing N N 170 
DC  OP3   HOP3   sing N N 171 
DC  P     OP1    doub N N 172 
DC  P     OP2    sing N N 173 
DC  P     "O5'"  sing N N 174 
DC  OP2   HOP2   sing N N 175 
DC  "O5'" "C5'"  sing N N 176 
DC  "C5'" "C4'"  sing N N 177 
DC  "C5'" "H5'"  sing N N 178 
DC  "C5'" "H5''" sing N N 179 
DC  "C4'" "O4'"  sing N N 180 
DC  "C4'" "C3'"  sing N N 181 
DC  "C4'" "H4'"  sing N N 182 
DC  "O4'" "C1'"  sing N N 183 
DC  "C3'" "O3'"  sing N N 184 
DC  "C3'" "C2'"  sing N N 185 
DC  "C3'" "H3'"  sing N N 186 
DC  "O3'" "HO3'" sing N N 187 
DC  "C2'" "C1'"  sing N N 188 
DC  "C2'" "H2'"  sing N N 189 
DC  "C2'" "H2''" sing N N 190 
DC  "C1'" N1     sing N N 191 
DC  "C1'" "H1'"  sing N N 192 
DC  N1    C2     sing N N 193 
DC  N1    C6     sing N N 194 
DC  C2    O2     doub N N 195 
DC  C2    N3     sing N N 196 
DC  N3    C4     doub N N 197 
DC  C4    N4     sing N N 198 
DC  C4    C5     sing N N 199 
DC  N4    H41    sing N N 200 
DC  N4    H42    sing N N 201 
DC  C5    C6     doub N N 202 
DC  C5    H5     sing N N 203 
DC  C6    H6     sing N N 204 
DG  OP3   P      sing N N 205 
DG  OP3   HOP3   sing N N 206 
DG  P     OP1    doub N N 207 
DG  P     OP2    sing N N 208 
DG  P     "O5'"  sing N N 209 
DG  OP2   HOP2   sing N N 210 
DG  "O5'" "C5'"  sing N N 211 
DG  "C5'" "C4'"  sing N N 212 
DG  "C5'" "H5'"  sing N N 213 
DG  "C5'" "H5''" sing N N 214 
DG  "C4'" "O4'"  sing N N 215 
DG  "C4'" "C3'"  sing N N 216 
DG  "C4'" "H4'"  sing N N 217 
DG  "O4'" "C1'"  sing N N 218 
DG  "C3'" "O3'"  sing N N 219 
DG  "C3'" "C2'"  sing N N 220 
DG  "C3'" "H3'"  sing N N 221 
DG  "O3'" "HO3'" sing N N 222 
DG  "C2'" "C1'"  sing N N 223 
DG  "C2'" "H2'"  sing N N 224 
DG  "C2'" "H2''" sing N N 225 
DG  "C1'" N9     sing N N 226 
DG  "C1'" "H1'"  sing N N 227 
DG  N9    C8     sing Y N 228 
DG  N9    C4     sing Y N 229 
DG  C8    N7     doub Y N 230 
DG  C8    H8     sing N N 231 
DG  N7    C5     sing Y N 232 
DG  C5    C6     sing N N 233 
DG  C5    C4     doub Y N 234 
DG  C6    O6     doub N N 235 
DG  C6    N1     sing N N 236 
DG  N1    C2     sing N N 237 
DG  N1    H1     sing N N 238 
DG  C2    N2     sing N N 239 
DG  C2    N3     doub N N 240 
DG  N2    H21    sing N N 241 
DG  N2    H22    sing N N 242 
DG  N3    C4     sing N N 243 
DT  OP3   P      sing N N 244 
DT  OP3   HOP3   sing N N 245 
DT  P     OP1    doub N N 246 
DT  P     OP2    sing N N 247 
DT  P     "O5'"  sing N N 248 
DT  OP2   HOP2   sing N N 249 
DT  "O5'" "C5'"  sing N N 250 
DT  "C5'" "C4'"  sing N N 251 
DT  "C5'" "H5'"  sing N N 252 
DT  "C5'" "H5''" sing N N 253 
DT  "C4'" "O4'"  sing N N 254 
DT  "C4'" "C3'"  sing N N 255 
DT  "C4'" "H4'"  sing N N 256 
DT  "O4'" "C1'"  sing N N 257 
DT  "C3'" "O3'"  sing N N 258 
DT  "C3'" "C2'"  sing N N 259 
DT  "C3'" "H3'"  sing N N 260 
DT  "O3'" "HO3'" sing N N 261 
DT  "C2'" "C1'"  sing N N 262 
DT  "C2'" "H2'"  sing N N 263 
DT  "C2'" "H2''" sing N N 264 
DT  "C1'" N1     sing N N 265 
DT  "C1'" "H1'"  sing N N 266 
DT  N1    C2     sing N N 267 
DT  N1    C6     sing N N 268 
DT  C2    O2     doub N N 269 
DT  C2    N3     sing N N 270 
DT  N3    C4     sing N N 271 
DT  N3    H3     sing N N 272 
DT  C4    O4     doub N N 273 
DT  C4    C5     sing N N 274 
DT  C5    C7     sing N N 275 
DT  C5    C6     doub N N 276 
DT  C7    H71    sing N N 277 
DT  C7    H72    sing N N 278 
DT  C7    H73    sing N N 279 
DT  C6    H6     sing N N 280 
GLN N     CA     sing N N 281 
GLN N     H      sing N N 282 
GLN N     H2     sing N N 283 
GLN CA    C      sing N N 284 
GLN CA    CB     sing N N 285 
GLN CA    HA     sing N N 286 
GLN C     O      doub N N 287 
GLN C     OXT    sing N N 288 
GLN CB    CG     sing N N 289 
GLN CB    HB2    sing N N 290 
GLN CB    HB3    sing N N 291 
GLN CG    CD     sing N N 292 
GLN CG    HG2    sing N N 293 
GLN CG    HG3    sing N N 294 
GLN CD    OE1    doub N N 295 
GLN CD    NE2    sing N N 296 
GLN NE2   HE21   sing N N 297 
GLN NE2   HE22   sing N N 298 
GLN OXT   HXT    sing N N 299 
GLU N     CA     sing N N 300 
GLU N     H      sing N N 301 
GLU N     H2     sing N N 302 
GLU CA    C      sing N N 303 
GLU CA    CB     sing N N 304 
GLU CA    HA     sing N N 305 
GLU C     O      doub N N 306 
GLU C     OXT    sing N N 307 
GLU CB    CG     sing N N 308 
GLU CB    HB2    sing N N 309 
GLU CB    HB3    sing N N 310 
GLU CG    CD     sing N N 311 
GLU CG    HG2    sing N N 312 
GLU CG    HG3    sing N N 313 
GLU CD    OE1    doub N N 314 
GLU CD    OE2    sing N N 315 
GLU OE2   HE2    sing N N 316 
GLU OXT   HXT    sing N N 317 
GLY N     CA     sing N N 318 
GLY N     H      sing N N 319 
GLY N     H2     sing N N 320 
GLY CA    C      sing N N 321 
GLY CA    HA2    sing N N 322 
GLY CA    HA3    sing N N 323 
GLY C     O      doub N N 324 
GLY C     OXT    sing N N 325 
GLY OXT   HXT    sing N N 326 
HIS N     CA     sing N N 327 
HIS N     H      sing N N 328 
HIS N     H2     sing N N 329 
HIS CA    C      sing N N 330 
HIS CA    CB     sing N N 331 
HIS CA    HA     sing N N 332 
HIS C     O      doub N N 333 
HIS C     OXT    sing N N 334 
HIS CB    CG     sing N N 335 
HIS CB    HB2    sing N N 336 
HIS CB    HB3    sing N N 337 
HIS CG    ND1    sing Y N 338 
HIS CG    CD2    doub Y N 339 
HIS ND1   CE1    doub Y N 340 
HIS ND1   HD1    sing N N 341 
HIS CD2   NE2    sing Y N 342 
HIS CD2   HD2    sing N N 343 
HIS CE1   NE2    sing Y N 344 
HIS CE1   HE1    sing N N 345 
HIS NE2   HE2    sing N N 346 
HIS OXT   HXT    sing N N 347 
ILE N     CA     sing N N 348 
ILE N     H      sing N N 349 
ILE N     H2     sing N N 350 
ILE CA    C      sing N N 351 
ILE CA    CB     sing N N 352 
ILE CA    HA     sing N N 353 
ILE C     O      doub N N 354 
ILE C     OXT    sing N N 355 
ILE CB    CG1    sing N N 356 
ILE CB    CG2    sing N N 357 
ILE CB    HB     sing N N 358 
ILE CG1   CD1    sing N N 359 
ILE CG1   HG12   sing N N 360 
ILE CG1   HG13   sing N N 361 
ILE CG2   HG21   sing N N 362 
ILE CG2   HG22   sing N N 363 
ILE CG2   HG23   sing N N 364 
ILE CD1   HD11   sing N N 365 
ILE CD1   HD12   sing N N 366 
ILE CD1   HD13   sing N N 367 
ILE OXT   HXT    sing N N 368 
LEU N     CA     sing N N 369 
LEU N     H      sing N N 370 
LEU N     H2     sing N N 371 
LEU CA    C      sing N N 372 
LEU CA    CB     sing N N 373 
LEU CA    HA     sing N N 374 
LEU C     O      doub N N 375 
LEU C     OXT    sing N N 376 
LEU CB    CG     sing N N 377 
LEU CB    HB2    sing N N 378 
LEU CB    HB3    sing N N 379 
LEU CG    CD1    sing N N 380 
LEU CG    CD2    sing N N 381 
LEU CG    HG     sing N N 382 
LEU CD1   HD11   sing N N 383 
LEU CD1   HD12   sing N N 384 
LEU CD1   HD13   sing N N 385 
LEU CD2   HD21   sing N N 386 
LEU CD2   HD22   sing N N 387 
LEU CD2   HD23   sing N N 388 
LEU OXT   HXT    sing N N 389 
LYS N     CA     sing N N 390 
LYS N     H      sing N N 391 
LYS N     H2     sing N N 392 
LYS CA    C      sing N N 393 
LYS CA    CB     sing N N 394 
LYS CA    HA     sing N N 395 
LYS C     O      doub N N 396 
LYS C     OXT    sing N N 397 
LYS CB    CG     sing N N 398 
LYS CB    HB2    sing N N 399 
LYS CB    HB3    sing N N 400 
LYS CG    CD     sing N N 401 
LYS CG    HG2    sing N N 402 
LYS CG    HG3    sing N N 403 
LYS CD    CE     sing N N 404 
LYS CD    HD2    sing N N 405 
LYS CD    HD3    sing N N 406 
LYS CE    NZ     sing N N 407 
LYS CE    HE2    sing N N 408 
LYS CE    HE3    sing N N 409 
LYS NZ    HZ1    sing N N 410 
LYS NZ    HZ2    sing N N 411 
LYS NZ    HZ3    sing N N 412 
LYS OXT   HXT    sing N N 413 
MET N     CA     sing N N 414 
MET N     H      sing N N 415 
MET N     H2     sing N N 416 
MET CA    C      sing N N 417 
MET CA    CB     sing N N 418 
MET CA    HA     sing N N 419 
MET C     O      doub N N 420 
MET C     OXT    sing N N 421 
MET CB    CG     sing N N 422 
MET CB    HB2    sing N N 423 
MET CB    HB3    sing N N 424 
MET CG    SD     sing N N 425 
MET CG    HG2    sing N N 426 
MET CG    HG3    sing N N 427 
MET SD    CE     sing N N 428 
MET CE    HE1    sing N N 429 
MET CE    HE2    sing N N 430 
MET CE    HE3    sing N N 431 
MET OXT   HXT    sing N N 432 
PHE N     CA     sing N N 433 
PHE N     H      sing N N 434 
PHE N     H2     sing N N 435 
PHE CA    C      sing N N 436 
PHE CA    CB     sing N N 437 
PHE CA    HA     sing N N 438 
PHE C     O      doub N N 439 
PHE C     OXT    sing N N 440 
PHE CB    CG     sing N N 441 
PHE CB    HB2    sing N N 442 
PHE CB    HB3    sing N N 443 
PHE CG    CD1    doub Y N 444 
PHE CG    CD2    sing Y N 445 
PHE CD1   CE1    sing Y N 446 
PHE CD1   HD1    sing N N 447 
PHE CD2   CE2    doub Y N 448 
PHE CD2   HD2    sing N N 449 
PHE CE1   CZ     doub Y N 450 
PHE CE1   HE1    sing N N 451 
PHE CE2   CZ     sing Y N 452 
PHE CE2   HE2    sing N N 453 
PHE CZ    HZ     sing N N 454 
PHE OXT   HXT    sing N N 455 
PRO N     CA     sing N N 456 
PRO N     CD     sing N N 457 
PRO N     H      sing N N 458 
PRO CA    C      sing N N 459 
PRO CA    CB     sing N N 460 
PRO CA    HA     sing N N 461 
PRO C     O      doub N N 462 
PRO C     OXT    sing N N 463 
PRO CB    CG     sing N N 464 
PRO CB    HB2    sing N N 465 
PRO CB    HB3    sing N N 466 
PRO CG    CD     sing N N 467 
PRO CG    HG2    sing N N 468 
PRO CG    HG3    sing N N 469 
PRO CD    HD2    sing N N 470 
PRO CD    HD3    sing N N 471 
PRO OXT   HXT    sing N N 472 
SER N     CA     sing N N 473 
SER N     H      sing N N 474 
SER N     H2     sing N N 475 
SER CA    C      sing N N 476 
SER CA    CB     sing N N 477 
SER CA    HA     sing N N 478 
SER C     O      doub N N 479 
SER C     OXT    sing N N 480 
SER CB    OG     sing N N 481 
SER CB    HB2    sing N N 482 
SER CB    HB3    sing N N 483 
SER OG    HG     sing N N 484 
SER OXT   HXT    sing N N 485 
THR N     CA     sing N N 486 
THR N     H      sing N N 487 
THR N     H2     sing N N 488 
THR CA    C      sing N N 489 
THR CA    CB     sing N N 490 
THR CA    HA     sing N N 491 
THR C     O      doub N N 492 
THR C     OXT    sing N N 493 
THR CB    OG1    sing N N 494 
THR CB    CG2    sing N N 495 
THR CB    HB     sing N N 496 
THR OG1   HG1    sing N N 497 
THR CG2   HG21   sing N N 498 
THR CG2   HG22   sing N N 499 
THR CG2   HG23   sing N N 500 
THR OXT   HXT    sing N N 501 
TRP N     CA     sing N N 502 
TRP N     H      sing N N 503 
TRP N     H2     sing N N 504 
TRP CA    C      sing N N 505 
TRP CA    CB     sing N N 506 
TRP CA    HA     sing N N 507 
TRP C     O      doub N N 508 
TRP C     OXT    sing N N 509 
TRP CB    CG     sing N N 510 
TRP CB    HB2    sing N N 511 
TRP CB    HB3    sing N N 512 
TRP CG    CD1    doub Y N 513 
TRP CG    CD2    sing Y N 514 
TRP CD1   NE1    sing Y N 515 
TRP CD1   HD1    sing N N 516 
TRP CD2   CE2    doub Y N 517 
TRP CD2   CE3    sing Y N 518 
TRP NE1   CE2    sing Y N 519 
TRP NE1   HE1    sing N N 520 
TRP CE2   CZ2    sing Y N 521 
TRP CE3   CZ3    doub Y N 522 
TRP CE3   HE3    sing N N 523 
TRP CZ2   CH2    doub Y N 524 
TRP CZ2   HZ2    sing N N 525 
TRP CZ3   CH2    sing Y N 526 
TRP CZ3   HZ3    sing N N 527 
TRP CH2   HH2    sing N N 528 
TRP OXT   HXT    sing N N 529 
TYR N     CA     sing N N 530 
TYR N     H      sing N N 531 
TYR N     H2     sing N N 532 
TYR CA    C      sing N N 533 
TYR CA    CB     sing N N 534 
TYR CA    HA     sing N N 535 
TYR C     O      doub N N 536 
TYR C     OXT    sing N N 537 
TYR CB    CG     sing N N 538 
TYR CB    HB2    sing N N 539 
TYR CB    HB3    sing N N 540 
TYR CG    CD1    doub Y N 541 
TYR CG    CD2    sing Y N 542 
TYR CD1   CE1    sing Y N 543 
TYR CD1   HD1    sing N N 544 
TYR CD2   CE2    doub Y N 545 
TYR CD2   HD2    sing N N 546 
TYR CE1   CZ     doub Y N 547 
TYR CE1   HE1    sing N N 548 
TYR CE2   CZ     sing Y N 549 
TYR CE2   HE2    sing N N 550 
TYR CZ    OH     sing N N 551 
TYR OH    HH     sing N N 552 
TYR OXT   HXT    sing N N 553 
VAL N     CA     sing N N 554 
VAL N     H      sing N N 555 
VAL N     H2     sing N N 556 
VAL CA    C      sing N N 557 
VAL CA    CB     sing N N 558 
VAL CA    HA     sing N N 559 
VAL C     O      doub N N 560 
VAL C     OXT    sing N N 561 
VAL CB    CG1    sing N N 562 
VAL CB    CG2    sing N N 563 
VAL CB    HB     sing N N 564 
VAL CG1   HG11   sing N N 565 
VAL CG1   HG12   sing N N 566 
VAL CG1   HG13   sing N N 567 
VAL CG2   HG21   sing N N 568 
VAL CG2   HG22   sing N N 569 
VAL CG2   HG23   sing N N 570 
VAL OXT   HXT    sing N N 571 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-29 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZP4 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Cryo-EM structure of origin recognition complex (Orc1 to 5) with ARS1 DNA bound' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100 mM KOAc                 1 'potassium acetate'  
1 25  mM HEPES-KOH            2 HEPES-KOH            
1 5   mM MgOAc2               3 'magnesium acetate'  
1 1   mM beta-mercaptoethanol 4 beta-mercaptoethanol 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.37 
# 
_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          559292 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               S288c 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         48 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   223993 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Gautomatch     0.56      
'IMAGE ACQUISITION'        ? 2  1 ? 1 EPU            2.12      
MASKING                    ? 3  1 1 1 ?              ?         
'CTF CORRECTION'           ? 4  1 ? ? Gctf           1.18      
'LAYERLINE INDEXING'       ? 5  1 1 1 ?              ?         
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?              ?         
'MODEL FITTING'            ? 7  1 1 ? 'UCSF Chimera' 1.13.1    
OTHER                      ? 8  1 1 1 ?              ?         
'MODEL REFINEMENT'         ? 9  1 1 ? PHENIX         1.19-4092 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC      3.3.2     
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC      3.3.2     
CLASSIFICATION             ? 12 1 ? ? cryoSPARC      3.3.2     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC      3.3.2     
# 
_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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8ZP4 'double helix'        
8ZP4 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DC 3  1_555 F DG 75 1_555 -0.107 -0.195 2.147  -25.236 -20.598 -3.312 1  G_DC3:DG70_H  G 3  ? H 70 ? 19 1 
1 E DA 4  1_555 F DT 74 1_555 -0.934 0.277  0.666  11.534  -29.125 -0.655 2  G_DA4:DT69_H  G 4  ? H 69 ? ?  ? 
1 E DG 5  1_555 F DC 73 1_555 0.573  1.178  0.229  3.805   -35.746 17.413 3  G_DG5:DC68_H  G 5  ? H 68 ? ?  1 
1 E DA 6  1_555 F DT 72 1_555 -0.035 0.190  -1.547 -16.910 -34.853 17.803 4  G_DA6:DT67_H  G 6  ? H 67 ? 20 1 
1 E DT 7  1_555 F DA 71 1_555 -0.397 0.628  0.102  -9.720  -30.368 8.919  5  G_DT7:DA66_H  G 7  ? H 66 ? ?  ? 
1 E DT 8  1_555 F DA 70 1_555 0.358  0.290  0.098  -5.833  -31.447 8.406  6  G_DT8:DA65_H  G 8  ? H 65 ? 20 1 
1 E DT 9  1_555 F DA 69 1_555 -0.569 0.679  -0.683 0.948   -29.488 18.969 7  G_DT9:DA64_H  G 9  ? H 64 ? ?  ? 
1 E DA 11 1_555 F DT 67 1_555 0.357  0.848  -1.474 -25.698 -7.153  17.917 8  G_DA11:DT62_H G 11 ? H 62 ? ?  ? 
1 E DT 12 1_555 F DA 66 1_555 -1.857 0.183  0.325  14.350  -30.135 17.518 9  G_DT12:DA61_H G 12 ? H 61 ? ?  1 
1 E DG 13 1_555 F DC 65 1_555 -1.133 0.704  -1.431 -19.635 -34.075 24.241 10 G_DG13:DC60_H G 13 ? H 60 ? ?  ? 
1 E DT 15 1_555 F DA 63 1_555 0.008  0.016  -0.860 -1.995  -22.010 10.982 11 G_DT15:DA58_H G 15 ? H 58 ? 20 1 
1 E DT 16 1_555 F DA 62 1_555 -1.083 0.776  -0.027 -3.943  -32.389 14.843 12 G_DT16:DA57_H G 16 ? H 57 ? ?  ? 
1 E DA 17 1_555 F DT 61 1_555 0.290  0.544  0.309  -1.223  -29.908 5.630  13 G_DA17:DT56_H G 17 ? H 56 ? ?  ? 
1 E DG 18 1_555 F DC 60 1_555 0.111  0.176  1.560  19.168  -2.387  5.721  14 G_DG18:DC55_H G 18 ? H 55 ? 19 1 
1 E DA 19 1_555 F DT 59 1_555 0.040  0.171  0.293  -7.836  -13.122 4.932  15 G_DA19:DT54_H G 19 ? H 54 ? 20 1 
1 E DT 20 1_555 F DA 58 1_555 0.420  0.228  -1.097 12.474  -30.068 -0.005 16 G_DT20:DA53_H G 20 ? H 53 ? 20 1 
1 E DC 21 1_555 F DG 57 1_555 -1.397 0.002  -0.776 -14.536 -25.525 7.898  17 G_DC21:DG52_H G 21 ? H 52 ? 19 1 
1 E DT 22 1_555 F DA 56 1_555 0.626  0.642  -0.039 -10.595 -22.004 10.767 18 G_DT22:DA51_H G 22 ? H 51 ? ?  ? 
1 E DT 23 1_555 F DA 55 1_555 0.392  0.588  -0.196 0.847   -37.702 15.538 19 G_DT23:DA50_H G 23 ? H 50 ? ?  ? 
1 E DT 24 1_555 F DA 54 1_555 -0.598 0.449  -0.334 7.438   -22.723 16.590 20 G_DT24:DA49_H G 24 ? H 49 ? ?  ? 
1 E DT 25 1_555 F DA 53 1_555 0.700  0.147  -0.640 17.262  -14.698 18.630 21 G_DT25:DA48_H G 25 ? H 48 ? ?  1 
1 E DT 27 1_555 F DA 51 1_555 -1.260 0.249  -0.046 -0.421  -36.689 8.711  22 G_DT27:DA46_H G 27 ? H 46 ? ?  ? 
1 E DG 28 1_555 F DC 50 1_555 0.248  -0.137 0.496  -4.913  -5.511  1.708  23 G_DG28:DC45_H G 28 ? H 45 ? 19 1 
1 E DC 29 1_555 F DG 49 1_555 1.172  -0.608 0.275  -4.776  -10.645 4.958  24 G_DC29:DG44_H G 29 ? H 44 ? 19 1 
1 E DT 30 1_555 F DA 48 1_555 6.351  -2.499 0.666  4.157   -2.273  13.145 25 G_DT30:DA43_H G 30 ? H 43 ? ?  ? 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DC 3  1_555 F DG 75 1_555 E DA 4  1_555 F DT 74 1_555 0.324  0.265  2.552 14.639  -2.183 25.191 0.910  1.935  2.351 -4.540  
-30.443 29.157 1  GG_DC3DA4:DT69DG70_HH   G 3  ? H 70 ? G 4  ? H 69 ? 
1 E DA 4  1_555 F DT 74 1_555 E DG 5  1_555 F DC 73 1_555 0.480  0.326  3.497 5.606   12.554 44.223 -0.757 -0.088 3.494 16.217  
-7.241  46.209 2  GG_DA4DG5:DC68DT69_HH   G 4  ? H 69 ? G 5  ? H 68 ? 
1 E DG 5  1_555 F DC 73 1_555 E DA 6  1_555 F DT 72 1_555 -0.374 0.660  3.672 7.045   3.361  36.370 0.532  1.640  3.585 5.310   
-11.129 37.171 3  GG_DG5DA6:DT67DC68_HH   G 5  ? H 68 ? G 6  ? H 67 ? 
1 E DA 6  1_555 F DT 72 1_555 E DT 7  1_555 F DA 71 1_555 0.048  0.094  2.786 -12.543 6.711  34.895 -0.602 -1.472 2.593 10.660  
19.923  37.599 4  GG_DA6DT7:DA66DT67_HH   G 6  ? H 67 ? G 7  ? H 66 ? 
1 E DT 7  1_555 F DA 71 1_555 E DT 8  1_555 F DA 70 1_555 -0.092 0.119  3.194 -2.322  -2.196 38.269 0.449  -0.143 3.183 -3.343  
3.535   38.397 5  GG_DT7DT8:DA65DA66_HH   G 7  ? H 66 ? G 8  ? H 65 ? 
1 E DT 8  1_555 F DA 70 1_555 E DT 9  1_555 F DA 69 1_555 0.355  0.535  2.638 7.211   6.486  32.876 0.056  0.346  2.707 11.161  
-12.408 34.238 6  GG_DT8DT9:DA64DA65_HH   G 8  ? H 65 ? G 9  ? H 64 ? 
1 E DA 11 1_555 F DT 67 1_555 E DT 12 1_555 F DA 66 1_555 0.162  -0.427 2.570 -8.063  -9.424 15.033 2.506  -3.704 2.128 -30.177 
25.818  19.466 7  GG_DA11DT12:DA61DT62_HH G 11 ? H 62 ? G 12 ? H 61 ? 
1 E DT 12 1_555 F DA 66 1_555 E DG 13 1_555 F DC 65 1_555 -0.363 -0.229 4.003 7.114   20.031 37.377 -2.735 1.357  3.354 28.605  
-10.159 42.810 8  GG_DT12DG13:DC60DA61_HH G 12 ? H 61 ? G 13 ? H 60 ? 
1 E DG 13 1_555 F DC 65 1_555 E DT 15 1_555 F DA 63 1_555 -0.937 1.103  5.829 -7.574  16.048 73.603 0.010  0.345  5.991 13.209  
6.234   75.417 9  GG_DG13DT15:DA58DC60_HH G 13 ? H 60 ? G 15 ? H 58 ? 
1 E DT 15 1_555 F DA 63 1_555 E DT 16 1_555 F DA 62 1_555 0.003  0.100  3.301 -1.216  -1.240 31.286 0.421  -0.237 3.292 -2.297  
2.253   31.333 10 GG_DT15DT16:DA57DA58_HH G 15 ? H 58 ? G 16 ? H 57 ? 
1 E DT 16 1_555 F DA 62 1_555 E DA 17 1_555 F DT 61 1_555 0.074  0.934  3.446 -1.231  3.235  43.990 0.921  -0.221 3.499 4.311   
1.640   44.119 11 GG_DT16DA17:DT56DA57_HH G 16 ? H 57 ? G 17 ? H 56 ? 
1 E DA 17 1_555 F DT 61 1_555 E DG 18 1_555 F DC 60 1_555 0.790  -0.844 2.719 -9.299  -5.581 29.536 -0.701 -2.888 2.477 -10.511 
17.513  31.422 12 GG_DA17DG18:DC55DT56_HH G 17 ? H 56 ? G 18 ? H 55 ? 
1 E DG 18 1_555 F DC 60 1_555 E DA 19 1_555 F DT 59 1_555 -0.555 -1.346 3.911 7.709   5.267  30.512 -3.547 2.615  3.400 9.725   
-14.234 31.876 13 GG_DG18DA19:DT54DC55_HH G 18 ? H 55 ? G 19 ? H 54 ? 
1 E DA 19 1_555 F DT 59 1_555 E DT 20 1_555 F DA 58 1_555 -0.805 -0.110 2.726 11.030  9.219  30.509 -1.380 2.814  2.191 16.423  
-19.649 33.653 14 GG_DA19DT20:DA53DT54_HH G 19 ? H 54 ? G 20 ? H 53 ? 
1 E DT 20 1_555 F DA 58 1_555 E DC 21 1_555 F DG 57 1_555 0.403  0.374  3.672 -1.887  9.641  33.687 -1.025 -0.992 3.612 16.213  
3.174   35.051 15 GG_DT20DC21:DG52DA53_HH G 20 ? H 53 ? G 21 ? H 52 ? 
1 E DC 21 1_555 F DG 57 1_555 E DT 22 1_555 F DA 56 1_555 -0.468 0.445  3.564 -8.479  5.761  36.379 -0.144 -0.500 3.606 9.010   
13.260  37.748 16 GG_DC21DT22:DA51DG52_HH G 21 ? H 52 ? G 22 ? H 51 ? 
1 E DT 22 1_555 F DA 56 1_555 E DT 23 1_555 F DA 55 1_555 -0.021 0.677  2.752 -0.184  4.617  33.408 0.526  0.011  2.818 7.984   
0.318   33.717 17 GG_DT22DT23:DA50DA51_HH G 22 ? H 51 ? G 23 ? H 50 ? 
1 E DT 23 1_555 F DA 55 1_555 E DT 24 1_555 F DA 54 1_555 0.862  0.888  3.065 2.719   -2.677 34.025 1.904  -1.063 3.047 -4.557  
-4.628  34.232 18 GG_DT23DT24:DA49DA50_HH G 23 ? H 50 ? G 24 ? H 49 ? 
1 E DT 24 1_555 F DA 54 1_555 E DT 25 1_555 F DA 53 1_555 0.448  1.337  3.130 1.844   7.040  41.116 1.141  -0.436 3.321 9.930   
-2.601  41.727 19 GG_DT24DT25:DA48DA49_HH G 24 ? H 49 ? G 25 ? H 48 ? 
1 E DT 25 1_555 F DA 53 1_555 E DT 27 1_555 F DA 51 1_555 -0.924 0.277  7.099 -7.234  4.108  63.697 -0.125 0.191  7.160 3.875   
6.824   64.181 20 GG_DT25DT27:DA46DA48_HH G 25 ? H 48 ? G 27 ? H 46 ? 
1 E DT 27 1_555 F DA 51 1_555 E DG 28 1_555 F DC 50 1_555 -0.269 0.051  3.456 -9.493  4.565  38.473 -0.489 -0.780 3.409 6.774   
14.087  39.836 21 GG_DT27DG28:DC45DA46_HH G 27 ? H 46 ? G 28 ? H 45 ? 
1 E DG 28 1_555 F DC 50 1_555 E DC 29 1_555 F DG 49 1_555 -0.520 -0.587 3.162 1.964   6.439  38.164 -1.633 1.012  2.998 9.755   
-2.976  38.732 22 GG_DG28DC29:DG44DC45_HH G 28 ? H 45 ? G 29 ? H 44 ? 
1 E DC 29 1_555 F DG 49 1_555 E DT 30 1_555 F DA 48 1_555 0.811  1.053  3.041 1.863   7.138  54.331 0.736  -0.775 3.170 7.777   
-2.030  54.792 23 GG_DC29DT30:DA43DG44_HH G 29 ? H 44 ? G 30 ? H 43 ? 
# 
_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                    8ZP4 
_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  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . PRO A 1 355 ? 135.404 178.349 166.079 1.00 89.60  ? 355  PRO A N     1 
ATOM   2     C  CA    . PRO A 1 355 ? 136.668 178.700 166.734 1.00 89.60  ? 355  PRO A CA    1 
ATOM   3     C  C     . PRO A 1 355 ? 137.880 178.083 166.041 1.00 89.60  ? 355  PRO A C     1 
ATOM   4     O  O     . PRO A 1 355 ? 137.731 177.159 165.242 1.00 89.60  ? 355  PRO A O     1 
ATOM   5     C  CB    . PRO A 1 355 ? 136.500 178.132 168.145 1.00 89.60  ? 355  PRO A CB    1 
ATOM   6     C  CG    . PRO A 1 355 ? 135.534 177.014 167.983 1.00 89.60  ? 355  PRO A CG    1 
ATOM   7     C  CD    . PRO A 1 355 ? 134.582 177.453 166.910 1.00 89.60  ? 355  PRO A CD    1 
ATOM   8     N  N     . VAL A 1 356 ? 139.065 178.596 166.349 1.00 72.98  ? 356  VAL A N     1 
ATOM   9     C  CA    . VAL A 1 356 ? 140.293 178.107 165.743 1.00 72.98  ? 356  VAL A CA    1 
ATOM   10    C  C     . VAL A 1 356 ? 140.815 176.924 166.546 1.00 72.98  ? 356  VAL A C     1 
ATOM   11    O  O     . VAL A 1 356 ? 140.407 176.679 167.684 1.00 72.98  ? 356  VAL A O     1 
ATOM   12    C  CB    . VAL A 1 356 ? 141.357 179.218 165.646 1.00 72.98  ? 356  VAL A CB    1 
ATOM   13    C  CG1   . VAL A 1 356 ? 140.862 180.350 164.761 1.00 72.98  ? 356  VAL A CG1   1 
ATOM   14    C  CG2   . VAL A 1 356 ? 141.717 179.728 167.032 1.00 72.98  ? 356  VAL A CG2   1 
ATOM   15    N  N     . ILE A 1 357 ? 141.733 176.177 165.939 1.00 62.64  ? 357  ILE A N     1 
ATOM   16    C  CA    . ILE A 1 357 ? 142.418 175.068 166.591 1.00 62.64  ? 357  ILE A CA    1 
ATOM   17    C  C     . ILE A 1 357 ? 143.826 175.534 166.925 1.00 62.64  ? 357  ILE A C     1 
ATOM   18    O  O     . ILE A 1 357 ? 144.624 175.815 166.023 1.00 62.64  ? 357  ILE A O     1 
ATOM   19    C  CB    . ILE A 1 357 ? 142.448 173.816 165.702 1.00 62.64  ? 357  ILE A CB    1 
ATOM   20    C  CG1   . ILE A 1 357 ? 141.027 173.373 165.360 1.00 62.64  ? 357  ILE A CG1   1 
ATOM   21    C  CG2   . ILE A 1 357 ? 143.194 172.695 166.398 1.00 62.64  ? 357  ILE A CG2   1 
ATOM   22    C  CD1   . ILE A 1 357 ? 140.196 173.022 166.569 1.00 62.64  ? 357  ILE A CD1   1 
ATOM   23    N  N     . ARG A 1 358 ? 144.131 175.616 168.216 1.00 57.68  ? 358  ARG A N     1 
ATOM   24    C  CA    . ARG A 1 358 ? 145.412 176.156 168.647 1.00 57.68  ? 358  ARG A CA    1 
ATOM   25    C  C     . ARG A 1 358 ? 146.533 175.164 168.365 1.00 57.68  ? 358  ARG A C     1 
ATOM   26    O  O     . ARG A 1 358 ? 146.450 173.992 168.742 1.00 57.68  ? 358  ARG A O     1 
ATOM   27    C  CB    . ARG A 1 358 ? 145.360 176.497 170.133 1.00 57.68  ? 358  ARG A CB    1 
ATOM   28    C  CG    . ARG A 1 358 ? 144.295 177.520 170.480 1.00 57.68  ? 358  ARG A CG    1 
ATOM   29    C  CD    . ARG A 1 358 ? 144.071 177.608 171.977 1.00 57.68  ? 358  ARG A CD    1 
ATOM   30    N  NE    . ARG A 1 358 ? 142.846 176.931 172.385 1.00 57.68  ? 358  ARG A NE    1 
ATOM   31    C  CZ    . ARG A 1 358 ? 141.623 177.404 172.183 1.00 57.68  ? 358  ARG A CZ    1 
ATOM   32    N  NH1   . ARG A 1 358 ? 141.421 178.567 171.587 1.00 57.68  ? 358  ARG A NH1   1 
ATOM   33    N  NH2   . ARG A 1 358 ? 140.577 176.693 172.593 1.00 57.68  ? 358  ARG A NH2   1 
ATOM   34    N  N     . LYS A 1 359 ? 147.586 175.640 167.699 1.00 50.88  ? 359  LYS A N     1 
ATOM   35    C  CA    . LYS A 1 359 ? 148.720 174.780 167.388 1.00 50.88  ? 359  LYS A CA    1 
ATOM   36    C  C     . LYS A 1 359 ? 149.522 174.412 168.626 1.00 50.88  ? 359  LYS A C     1 
ATOM   37    O  O     . LYS A 1 359 ? 150.267 173.429 168.596 1.00 50.88  ? 359  LYS A O     1 
ATOM   38    C  CB    . LYS A 1 359 ? 149.618 175.454 166.354 1.00 50.88  ? 359  LYS A CB    1 
ATOM   39    C  CG    . LYS A 1 359 ? 149.075 175.359 164.944 1.00 50.88  ? 359  LYS A CG    1 
ATOM   40    C  CD    . LYS A 1 359 ? 149.741 176.353 164.022 1.00 50.88  ? 359  LYS A CD    1 
ATOM   41    C  CE    . LYS A 1 359 ? 149.341 176.104 162.585 1.00 50.88  ? 359  LYS A CE    1 
ATOM   42    N  NZ    . LYS A 1 359 ? 147.878 176.249 162.384 1.00 50.88  ? 359  LYS A NZ    1 
ATOM   43    N  N     . PHE A 1 360 ? 149.395 175.180 169.703 1.00 39.60  ? 360  PHE A N     1 
ATOM   44    C  CA    . PHE A 1 360 ? 149.967 174.837 170.996 1.00 39.60  ? 360  PHE A CA    1 
ATOM   45    C  C     . PHE A 1 360 ? 149.347 175.756 172.032 1.00 39.60  ? 360  PHE A C     1 
ATOM   46    O  O     . PHE A 1 360 ? 149.052 176.912 171.735 1.00 39.60  ? 360  PHE A O     1 
ATOM   47    C  CB    . PHE A 1 360 ? 151.498 174.959 170.997 1.00 39.60  ? 360  PHE A CB    1 
ATOM   48    C  CG    . PHE A 1 360 ? 152.008 176.358 171.193 1.00 39.60  ? 360  PHE A CG    1 
ATOM   49    C  CD1   . PHE A 1 360 ? 152.133 177.218 170.122 1.00 39.60  ? 360  PHE A CD1   1 
ATOM   50    C  CD2   . PHE A 1 360 ? 152.391 176.802 172.443 1.00 39.60  ? 360  PHE A CD2   1 
ATOM   51    C  CE1   . PHE A 1 360 ? 152.612 178.496 170.297 1.00 39.60  ? 360  PHE A CE1   1 
ATOM   52    C  CE2   . PHE A 1 360 ? 152.868 178.080 172.621 1.00 39.60  ? 360  PHE A CE2   1 
ATOM   53    C  CZ    . PHE A 1 360 ? 152.978 178.927 171.547 1.00 39.60  ? 360  PHE A CZ    1 
ATOM   54    N  N     . THR A 1 361 ? 149.137 175.236 173.235 1.00 47.75  ? 361  THR A N     1 
ATOM   55    C  CA    . THR A 1 361 ? 148.446 175.966 174.286 1.00 47.75  ? 361  THR A CA    1 
ATOM   56    C  C     . THR A 1 361 ? 149.374 176.206 175.467 1.00 47.75  ? 361  THR A C     1 
ATOM   57    O  O     . THR A 1 361 ? 150.112 175.309 175.884 1.00 47.75  ? 361  THR A O     1 
ATOM   58    C  CB    . THR A 1 361 ? 147.207 175.204 174.760 1.00 47.75  ? 361  THR A CB    1 
ATOM   59    O  OG1   . THR A 1 361 ? 147.574 173.865 175.109 1.00 47.75  ? 361  THR A OG1   1 
ATOM   60    C  CG2   . THR A 1 361 ? 146.160 175.164 173.668 1.00 47.75  ? 361  THR A CG2   1 
ATOM   61    N  N     . LYS A 1 362 ? 149.336 177.424 175.998 1.00 46.83  ? 362  LYS A N     1 
ATOM   62    C  CA    . LYS A 1 362 ? 149.983 177.756 177.263 1.00 46.83  ? 362  LYS A CA    1 
ATOM   63    C  C     . LYS A 1 362 ? 148.904 178.323 178.178 1.00 46.83  ? 362  LYS A C     1 
ATOM   64    O  O     . LYS A 1 362 ? 148.471 179.465 178.005 1.00 46.83  ? 362  LYS A O     1 
ATOM   65    C  CB    . LYS A 1 362 ? 151.135 178.737 177.069 1.00 46.83  ? 362  LYS A CB    1 
ATOM   66    C  CG    . LYS A 1 362 ? 150.930 179.761 175.972 1.00 46.83  ? 362  LYS A CG    1 
ATOM   67    C  CD    . LYS A 1 362 ? 152.097 180.732 175.932 1.00 46.83  ? 362  LYS A CD    1 
ATOM   68    C  CE    . LYS A 1 362 ? 151.839 181.858 174.959 1.00 46.83  ? 362  LYS A CE    1 
ATOM   69    N  NZ    . LYS A 1 362 ? 152.747 183.008 175.193 1.00 46.83  ? 362  LYS A NZ    1 
ATOM   70    N  N     . LYS A 1 363 ? 148.462 177.519 179.141 1.00 48.10  ? 363  LYS A N     1 
ATOM   71    C  CA    . LYS A 1 363 ? 147.389 177.903 180.045 1.00 48.10  ? 363  LYS A CA    1 
ATOM   72    C  C     . LYS A 1 363 ? 147.892 178.367 181.403 1.00 48.10  ? 363  LYS A C     1 
ATOM   73    O  O     . LYS A 1 363 ? 147.078 178.698 182.268 1.00 48.10  ? 363  LYS A O     1 
ATOM   74    C  CB    . LYS A 1 363 ? 146.416 176.737 180.227 1.00 48.10  ? 363  LYS A CB    1 
ATOM   75    C  CG    . LYS A 1 363 ? 145.800 176.240 178.934 1.00 48.10  ? 363  LYS A CG    1 
ATOM   76    C  CD    . LYS A 1 363 ? 144.675 175.262 179.201 1.00 48.10  ? 363  LYS A CD    1 
ATOM   77    C  CE    . LYS A 1 363 ? 144.141 174.677 177.909 1.00 48.10  ? 363  LYS A CE    1 
ATOM   78    N  NZ    . LYS A 1 363 ? 143.574 175.726 177.021 1.00 48.10  ? 363  LYS A NZ    1 
ATOM   79    N  N     . ASN A 1 364 ? 149.205 178.400 181.613 1.00 50.89  ? 364  ASN A N     1 
ATOM   80    C  CA    . ASN A 1 364 ? 149.782 178.842 182.873 1.00 50.89  ? 364  ASN A CA    1 
ATOM   81    C  C     . ASN A 1 364 ? 150.249 180.289 182.826 1.00 50.89  ? 364  ASN A C     1 
ATOM   82    O  O     . ASN A 1 364 ? 150.914 180.746 183.761 1.00 50.89  ? 364  ASN A O     1 
ATOM   83    C  CB    . ASN A 1 364 ? 150.945 177.932 183.268 1.00 50.89  ? 364  ASN A CB    1 
ATOM   84    C  CG    . ASN A 1 364 ? 150.496 176.525 183.588 1.00 50.89  ? 364  ASN A CG    1 
ATOM   85    O  OD1   . ASN A 1 364 ? 149.445 176.321 184.193 1.00 50.89  ? 364  ASN A OD1   1 
ATOM   86    N  ND2   . ASN A 1 364 ? 151.291 175.544 183.183 1.00 50.89  ? 364  ASN A ND2   1 
ATOM   87    N  N     . VAL A 1 365 ? 149.921 181.018 181.759 1.00 49.33  ? 365  VAL A N     1 
ATOM   88    C  CA    . VAL A 1 365 ? 150.357 182.401 181.632 1.00 49.33  ? 365  VAL A CA    1 
ATOM   89    C  C     . VAL A 1 365 ? 149.643 183.263 182.664 1.00 49.33  ? 365  VAL A C     1 
ATOM   90    O  O     . VAL A 1 365 ? 148.430 183.139 182.879 1.00 49.33  ? 365  VAL A O     1 
ATOM   91    C  CB    . VAL A 1 365 ? 150.117 182.908 180.198 1.00 49.33  ? 365  VAL A CB    1 
ATOM   92    C  CG1   . VAL A 1 365 ? 148.652 182.793 179.820 1.00 49.33  ? 365  VAL A CG1   1 
ATOM   93    C  CG2   . VAL A 1 365 ? 150.597 184.337 180.052 1.00 49.33  ? 365  VAL A CG2   1 
ATOM   94    N  N     . ALA A 1 366 ? 150.404 184.127 183.331 1.00 47.12  ? 366  ALA A N     1 
ATOM   95    C  CA    . ALA A 1 366 ? 149.865 185.030 184.342 1.00 47.12  ? 366  ALA A CA    1 
ATOM   96    C  C     . ALA A 1 366 ? 150.520 186.388 184.150 1.00 47.12  ? 366  ALA A C     1 
ATOM   97    O  O     . ALA A 1 366 ? 151.708 186.551 184.440 1.00 47.12  ? 366  ALA A O     1 
ATOM   98    C  CB    . ALA A 1 366 ? 150.112 184.498 185.752 1.00 47.12  ? 366  ALA A CB    1 
ATOM   99    N  N     . ARG A 1 367 ? 149.754 187.357 183.663 1.00 52.93  ? 367  ARG A N     1 
ATOM   100   C  CA    . ARG A 1 367 ? 150.266 188.688 183.380 1.00 52.93  ? 367  ARG A CA    1 
ATOM   101   C  C     . ARG A 1 367 ? 149.819 189.653 184.466 1.00 52.93  ? 367  ARG A C     1 
ATOM   102   O  O     . ARG A 1 367 ? 148.636 189.697 184.817 1.00 52.93  ? 367  ARG A O     1 
ATOM   103   C  CB    . ARG A 1 367 ? 149.791 189.179 182.013 1.00 52.93  ? 367  ARG A CB    1 
ATOM   104   C  CG    . ARG A 1 367 ? 150.500 188.524 180.847 1.00 52.93  ? 367  ARG A CG    1 
ATOM   105   C  CD    . ARG A 1 367 ? 150.272 189.302 179.571 1.00 52.93  ? 367  ARG A CD    1 
ATOM   106   N  NE    . ARG A 1 367 ? 150.643 190.700 179.738 1.00 52.93  ? 367  ARG A NE    1 
ATOM   107   C  CZ    . ARG A 1 367 ? 150.674 191.588 178.756 1.00 52.93  ? 367  ARG A CZ    1 
ATOM   108   N  NH1   . ARG A 1 367 ? 150.395 191.249 177.510 1.00 52.93  ? 367  ARG A NH1   1 
ATOM   109   N  NH2   . ARG A 1 367 ? 151.001 192.846 179.031 1.00 52.93  ? 367  ARG A NH2   1 
ATOM   110   N  N     . ALA A 1 368 ? 150.766 190.421 184.993 1.00 54.71  ? 368  ALA A N     1 
ATOM   111   C  CA    . ALA A 1 368 ? 150.452 191.401 186.017 1.00 54.71  ? 368  ALA A CA    1 
ATOM   112   C  C     . ALA A 1 368 ? 149.668 192.564 185.418 1.00 54.71  ? 368  ALA A C     1 
ATOM   113   O  O     . ALA A 1 368 ? 149.701 192.818 184.212 1.00 54.71  ? 368  ALA A O     1 
ATOM   114   C  CB    . ALA A 1 368 ? 151.730 191.911 186.680 1.00 54.71  ? 368  ALA A CB    1 
ATOM   115   N  N     . LYS A 1 369 ? 148.949 193.275 186.285 1.00 60.38  ? 369  LYS A N     1 
ATOM   116   C  CA    . LYS A 1 369 ? 148.151 194.426 185.869 1.00 60.38  ? 369  LYS A CA    1 
ATOM   117   C  C     . LYS A 1 369 ? 149.049 195.654 185.888 1.00 60.38  ? 369  LYS A C     1 
ATOM   118   O  O     . LYS A 1 369 ? 149.128 196.380 186.879 1.00 60.38  ? 369  LYS A O     1 
ATOM   119   C  CB    . LYS A 1 369 ? 146.937 194.595 186.772 1.00 60.38  ? 369  LYS A CB    1 
ATOM   120   C  CG    . LYS A 1 369 ? 145.863 193.542 186.560 1.00 60.38  ? 369  LYS A CG    1 
ATOM   121   C  CD    . LYS A 1 369 ? 144.601 193.872 187.338 1.00 60.38  ? 369  LYS A CD    1 
ATOM   122   C  CE    . LYS A 1 369 ? 143.549 192.788 187.175 1.00 60.38  ? 369  LYS A CE    1 
ATOM   123   N  NZ    . LYS A 1 369 ? 142.837 192.895 185.875 1.00 60.38  ? 369  LYS A NZ    1 
ATOM   124   N  N     . LYS A 1 370 ? 149.738 195.889 184.774 1.00 55.09  ? 370  LYS A N     1 
ATOM   125   C  CA    . LYS A 1 370 ? 150.665 197.002 184.634 1.00 55.09  ? 370  LYS A CA    1 
ATOM   126   C  C     . LYS A 1 370 ? 150.275 197.834 183.423 1.00 55.09  ? 370  LYS A C     1 
ATOM   127   O  O     . LYS A 1 370 ? 150.033 197.288 182.342 1.00 55.09  ? 370  LYS A O     1 
ATOM   128   C  CB    . LYS A 1 370 ? 152.102 196.500 184.492 1.00 55.09  ? 370  LYS A CB    1 
ATOM   129   C  CG    . LYS A 1 370 ? 152.641 195.822 185.734 1.00 55.09  ? 370  LYS A CG    1 
ATOM   130   C  CD    . LYS A 1 370 ? 154.068 195.354 185.527 1.00 55.09  ? 370  LYS A CD    1 
ATOM   131   C  CE    . LYS A 1 370 ? 154.488 194.371 186.604 1.00 55.09  ? 370  LYS A CE    1 
ATOM   132   N  NZ    . LYS A 1 370 ? 154.739 195.044 187.906 1.00 55.09  ? 370  LYS A NZ    1 
ATOM   133   N  N     . LYS A 1 371 ? 150.227 199.152 183.603 1.00 55.16  ? 371  LYS A N     1 
ATOM   134   C  CA    . LYS A 1 371 ? 149.816 200.052 182.539 1.00 55.16  ? 371  LYS A CA    1 
ATOM   135   C  C     . LYS A 1 371 ? 150.907 200.161 181.474 1.00 55.16  ? 371  LYS A C     1 
ATOM   136   O  O     . LYS A 1 371 ? 152.057 199.762 181.676 1.00 55.16  ? 371  LYS A O     1 
ATOM   137   C  CB    . LYS A 1 371 ? 149.483 201.429 183.110 1.00 55.16  ? 371  LYS A CB    1 
ATOM   138   C  CG    . LYS A 1 371 ? 148.009 201.637 183.413 1.00 55.16  ? 371  LYS A CG    1 
ATOM   139   C  CD    . LYS A 1 371 ? 147.542 200.736 184.540 1.00 55.16  ? 371  LYS A CD    1 
ATOM   140   C  CE    . LYS A 1 371 ? 146.045 200.859 184.755 1.00 55.16  ? 371  LYS A CE    1 
ATOM   141   N  NZ    . LYS A 1 371 ? 145.516 199.754 185.599 1.00 55.16  ? 371  LYS A NZ    1 
ATOM   142   N  N     . TYR A 1 372 ? 150.530 200.712 180.316 1.00 51.92  ? 372  TYR A N     1 
ATOM   143   C  CA    . TYR A 1 372 ? 151.428 200.805 179.172 1.00 51.92  ? 372  TYR A CA    1 
ATOM   144   C  C     . TYR A 1 372 ? 151.810 202.227 178.790 1.00 51.92  ? 372  TYR A C     1 
ATOM   145   O  O     . TYR A 1 372 ? 152.850 202.413 178.154 1.00 51.92  ? 372  TYR A O     1 
ATOM   146   C  CB    . TYR A 1 372 ? 150.803 200.138 177.938 1.00 51.92  ? 372  TYR A CB    1 
ATOM   147   C  CG    . TYR A 1 372 ? 150.513 198.663 178.081 1.00 51.92  ? 372  TYR A CG    1 
ATOM   148   C  CD1   . TYR A 1 372 ? 151.120 197.902 179.066 1.00 51.92  ? 372  TYR A CD1   1 
ATOM   149   C  CD2   . TYR A 1 372 ? 149.626 198.032 177.224 1.00 51.92  ? 372  TYR A CD2   1 
ATOM   150   C  CE1   . TYR A 1 372 ? 150.849 196.558 179.193 1.00 51.92  ? 372  TYR A CE1   1 
ATOM   151   C  CE2   . TYR A 1 372 ? 149.351 196.691 177.344 1.00 51.92  ? 372  TYR A CE2   1 
ATOM   152   C  CZ    . TYR A 1 372 ? 149.965 195.960 178.329 1.00 51.92  ? 372  TYR A CZ    1 
ATOM   153   O  OH    . TYR A 1 372 ? 149.690 194.621 178.448 1.00 51.92  ? 372  TYR A OH    1 
ATOM   154   N  N     . THR A 1 373 ? 151.005 203.223 179.141 1.00 55.17  ? 373  THR A N     1 
ATOM   155   C  CA    . THR A 1 373 ? 151.268 204.592 178.707 1.00 55.17  ? 373  THR A CA    1 
ATOM   156   C  C     . THR A 1 373 ? 152.371 205.211 179.555 1.00 55.17  ? 373  THR A C     1 
ATOM   157   O  O     . THR A 1 373 ? 152.234 205.272 180.781 1.00 55.17  ? 373  THR A O     1 
ATOM   158   C  CB    . THR A 1 373 ? 150.010 205.442 178.803 1.00 55.17  ? 373  THR A CB    1 
ATOM   159   O  OG1   . THR A 1 373 ? 149.492 205.381 180.136 1.00 55.17  ? 373  THR A OG1   1 
ATOM   160   C  CG2   . THR A 1 373 ? 148.959 204.944 177.830 1.00 55.17  ? 373  THR A CG2   1 
ATOM   161   N  N     . PRO A 1 374 ? 153.459 205.690 178.954 1.00 53.77  ? 374  PRO A N     1 
ATOM   162   C  CA    . PRO A 1 374 ? 154.537 206.295 179.747 1.00 53.77  ? 374  PRO A CA    1 
ATOM   163   C  C     . PRO A 1 374 ? 154.131 207.621 180.368 1.00 53.77  ? 374  PRO A C     1 
ATOM   164   O  O     . PRO A 1 374 ? 153.017 208.105 180.149 1.00 53.77  ? 374  PRO A O     1 
ATOM   165   C  CB    . PRO A 1 374 ? 155.662 206.478 178.723 1.00 53.77  ? 374  PRO A CB    1 
ATOM   166   C  CG    . PRO A 1 374 ? 154.968 206.556 177.415 1.00 53.77  ? 374  PRO A CG    1 
ATOM   167   C  CD    . PRO A 1 374 ? 153.781 205.651 177.519 1.00 53.77  ? 374  PRO A CD    1 
ATOM   168   N  N     . PHE A 1 375 ? 155.034 208.215 181.150 1.00 54.87  ? 375  PHE A N     1 
ATOM   169   C  CA    . PHE A 1 375 ? 154.743 209.477 181.820 1.00 54.87  ? 375  PHE A CA    1 
ATOM   170   C  C     . PHE A 1 375 ? 154.769 210.668 180.874 1.00 54.87  ? 375  PHE A C     1 
ATOM   171   O  O     . PHE A 1 375 ? 154.332 211.754 181.265 1.00 54.87  ? 375  PHE A O     1 
ATOM   172   C  CB    . PHE A 1 375 ? 155.738 209.701 182.959 1.00 54.87  ? 375  PHE A CB    1 
ATOM   173   C  CG    . PHE A 1 375 ? 155.305 210.740 183.946 1.00 54.87  ? 375  PHE A CG    1 
ATOM   174   C  CD1   . PHE A 1 375 ? 154.203 210.532 184.749 1.00 54.87  ? 375  PHE A CD1   1 
ATOM   175   C  CD2   . PHE A 1 375 ? 156.007 211.922 184.077 1.00 54.87  ? 375  PHE A CD2   1 
ATOM   176   C  CE1   . PHE A 1 375 ? 153.806 211.485 185.659 1.00 54.87  ? 375  PHE A CE1   1 
ATOM   177   C  CE2   . PHE A 1 375 ? 155.615 212.877 184.985 1.00 54.87  ? 375  PHE A CE2   1 
ATOM   178   C  CZ    . PHE A 1 375 ? 154.514 212.658 185.777 1.00 54.87  ? 375  PHE A CZ    1 
ATOM   179   N  N     . SER A 1 376 ? 155.271 210.494 179.651 1.00 55.97  ? 376  SER A N     1 
ATOM   180   C  CA    . SER A 1 376 ? 155.335 211.610 178.714 1.00 55.97  ? 376  SER A CA    1 
ATOM   181   C  C     . SER A 1 376 ? 153.943 212.074 178.305 1.00 55.97  ? 376  SER A C     1 
ATOM   182   O  O     . SER A 1 376 ? 153.691 213.279 178.201 1.00 55.97  ? 376  SER A O     1 
ATOM   183   C  CB    . SER A 1 376 ? 156.150 211.213 177.484 1.00 55.97  ? 376  SER A CB    1 
ATOM   184   O  OG    . SER A 1 376 ? 155.377 210.425 176.598 1.00 55.97  ? 376  SER A OG    1 
ATOM   185   N  N     . LYS A 1 377 ? 153.029 211.138 178.071 1.00 57.71  ? 377  LYS A N     1 
ATOM   186   C  CA    . LYS A 1 377 ? 151.694 211.462 177.591 1.00 57.71  ? 377  LYS A CA    1 
ATOM   187   C  C     . LYS A 1 377 ? 150.675 211.620 178.711 1.00 57.71  ? 377  LYS A C     1 
ATOM   188   O  O     . LYS A 1 377 ? 149.492 211.829 178.426 1.00 57.71  ? 377  LYS A O     1 
ATOM   189   C  CB    . LYS A 1 377 ? 151.213 210.388 176.612 1.00 57.71  ? 377  LYS A CB    1 
ATOM   190   C  CG    . LYS A 1 377 ? 152.057 210.277 175.356 1.00 57.71  ? 377  LYS A CG    1 
ATOM   191   C  CD    . LYS A 1 377 ? 151.751 208.999 174.601 1.00 57.71  ? 377  LYS A CD    1 
ATOM   192   C  CE    . LYS A 1 377 ? 152.852 208.674 173.609 1.00 57.71  ? 377  LYS A CE    1 
ATOM   193   N  NZ    . LYS A 1 377 ? 154.192 208.659 174.256 1.00 57.71  ? 377  LYS A NZ    1 
ATOM   194   N  N     . ARG A 1 378 ? 151.099 211.525 179.972 1.00 59.19  ? 378  ARG A N     1 
ATOM   195   C  CA    . ARG A 1 378 ? 150.141 211.563 181.072 1.00 59.19  ? 378  ARG A CA    1 
ATOM   196   C  C     . ARG A 1 378 ? 149.547 212.954 181.259 1.00 59.19  ? 378  ARG A C     1 
ATOM   197   O  O     . ARG A 1 378 ? 148.354 213.088 181.551 1.00 59.19  ? 378  ARG A O     1 
ATOM   198   C  CB    . ARG A 1 378 ? 150.805 211.089 182.363 1.00 59.19  ? 378  ARG A CB    1 
ATOM   199   C  CG    . ARG A 1 378 ? 149.824 210.600 183.414 1.00 59.19  ? 378  ARG A CG    1 
ATOM   200   C  CD    . ARG A 1 378 ? 150.520 209.763 184.472 1.00 59.19  ? 378  ARG A CD    1 
ATOM   201   N  NE    . ARG A 1 378 ? 151.494 208.851 183.886 1.00 59.19  ? 378  ARG A NE    1 
ATOM   202   C  CZ    . ARG A 1 378 ? 151.190 207.681 183.342 1.00 59.19  ? 378  ARG A CZ    1 
ATOM   203   N  NH1   . ARG A 1 378 ? 149.942 207.245 183.294 1.00 59.19  ? 378  ARG A NH1   1 
ATOM   204   N  NH2   . ARG A 1 378 ? 152.161 206.930 182.833 1.00 59.19  ? 378  ARG A NH2   1 
ATOM   205   N  N     . PHE A 1 379 ? 150.356 214.003 181.098 1.00 73.20  ? 379  PHE A N     1 
ATOM   206   C  CA    . PHE A 1 379 ? 149.935 215.347 181.466 1.00 73.20  ? 379  PHE A CA    1 
ATOM   207   C  C     . PHE A 1 379 ? 149.711 216.282 180.285 1.00 73.20  ? 379  PHE A C     1 
ATOM   208   O  O     . PHE A 1 379 ? 149.174 217.377 180.486 1.00 73.20  ? 379  PHE A O     1 
ATOM   209   C  CB    . PHE A 1 379 ? 150.958 215.972 182.423 1.00 73.20  ? 379  PHE A CB    1 
ATOM   210   C  CG    . PHE A 1 379 ? 150.780 215.546 183.850 1.00 73.20  ? 379  PHE A CG    1 
ATOM   211   C  CD1   . PHE A 1 379 ? 149.621 215.858 184.537 1.00 73.20  ? 379  PHE A CD1   1 
ATOM   212   C  CD2   . PHE A 1 379 ? 151.762 214.822 184.500 1.00 73.20  ? 379  PHE A CD2   1 
ATOM   213   C  CE1   . PHE A 1 379 ? 149.450 215.464 185.848 1.00 73.20  ? 379  PHE A CE1   1 
ATOM   214   C  CE2   . PHE A 1 379 ? 151.595 214.426 185.811 1.00 73.20  ? 379  PHE A CE2   1 
ATOM   215   C  CZ    . PHE A 1 379 ? 150.438 214.746 186.485 1.00 73.20  ? 379  PHE A CZ    1 
ATOM   216   N  N     . LYS A 1 380 ? 150.120 215.900 179.075 1.00 77.81  ? 380  LYS A N     1 
ATOM   217   C  CA    . LYS A 1 380 ? 149.837 216.599 177.822 1.00 77.81  ? 380  LYS A CA    1 
ATOM   218   C  C     . LYS A 1 380 ? 150.544 217.948 177.711 1.00 77.81  ? 380  LYS A C     1 
ATOM   219   O  O     . LYS A 1 380 ? 150.473 218.581 176.650 1.00 77.81  ? 380  LYS A O     1 
ATOM   220   C  CB    . LYS A 1 380 ? 148.326 216.799 177.609 1.00 77.81  ? 380  LYS A CB    1 
ATOM   221   C  CG    . LYS A 1 380 ? 147.902 217.139 176.187 1.00 77.81  ? 380  LYS A CG    1 
ATOM   222   C  CD    . LYS A 1 380 ? 148.544 216.210 175.173 1.00 77.81  ? 380  LYS A CD    1 
ATOM   223   C  CE    . LYS A 1 380 ? 148.534 216.831 173.785 1.00 77.81  ? 380  LYS A CE    1 
ATOM   224   N  NZ    . LYS A 1 380 ? 147.166 217.254 173.375 1.00 77.81  ? 380  LYS A NZ    1 
ATOM   225   N  N     . SER A 1 381 ? 151.248 218.400 178.746 1.00 80.49  ? 381  SER A N     1 
ATOM   226   C  CA    . SER A 1 381 ? 151.911 219.697 178.686 1.00 80.49  ? 381  SER A CA    1 
ATOM   227   C  C     . SER A 1 381 ? 152.968 219.770 179.774 1.00 80.49  ? 381  SER A C     1 
ATOM   228   O  O     . SER A 1 381 ? 152.698 219.420 180.927 1.00 80.49  ? 381  SER A O     1 
ATOM   229   C  CB    . SER A 1 381 ? 150.901 220.838 178.847 1.00 80.49  ? 381  SER A CB    1 
ATOM   230   O  OG    . SER A 1 381 ? 151.548 222.098 178.820 1.00 80.49  ? 381  SER A OG    1 
ATOM   231   N  N     . ILE A 1 382 ? 154.167 220.228 179.405 1.00 79.72  ? 382  ILE A N     1 
ATOM   232   C  CA    . ILE A 1 382 ? 155.230 220.401 180.390 1.00 79.72  ? 382  ILE A CA    1 
ATOM   233   C  C     . ILE A 1 382 ? 154.855 221.474 181.402 1.00 79.72  ? 382  ILE A C     1 
ATOM   234   O  O     . ILE A 1 382 ? 155.203 221.373 182.584 1.00 79.72  ? 382  ILE A O     1 
ATOM   235   C  CB    . ILE A 1 382 ? 156.567 220.716 179.687 1.00 79.72  ? 382  ILE A CB    1 
ATOM   236   C  CG1   . ILE A 1 382 ? 157.715 220.736 180.697 1.00 79.72  ? 382  ILE A CG1   1 
ATOM   237   C  CG2   . ILE A 1 382 ? 156.490 222.026 178.919 1.00 79.72  ? 382  ILE A CG2   1 
ATOM   238   C  CD1   . ILE A 1 382 ? 159.080 220.751 180.056 1.00 79.72  ? 382  ILE A CD1   1 
ATOM   239   N  N     . ALA A 1 383 ? 154.140 222.512 180.964 1.00 86.00  ? 383  ALA A N     1 
ATOM   240   C  CA    . ALA A 1 383 ? 153.693 223.548 181.886 1.00 86.00  ? 383  ALA A CA    1 
ATOM   241   C  C     . ALA A 1 383 ? 152.568 223.066 182.790 1.00 86.00  ? 383  ALA A C     1 
ATOM   242   O  O     . ALA A 1 383 ? 152.292 223.706 183.809 1.00 86.00  ? 383  ALA A O     1 
ATOM   243   C  CB    . ALA A 1 383 ? 153.244 224.785 181.109 1.00 86.00  ? 383  ALA A CB    1 
ATOM   244   N  N     . ALA A 1 384 ? 151.918 221.958 182.444 1.00 84.41  ? 384  ALA A N     1 
ATOM   245   C  CA    . ALA A 1 384 ? 150.821 221.417 183.233 1.00 84.41  ? 384  ALA A CA    1 
ATOM   246   C  C     . ALA A 1 384 ? 151.283 220.438 184.303 1.00 84.41  ? 384  ALA A C     1 
ATOM   247   O  O     . ALA A 1 384 ? 150.441 219.880 185.013 1.00 84.41  ? 384  ALA A O     1 
ATOM   248   C  CB    . ALA A 1 384 ? 149.800 220.734 182.320 1.00 84.41  ? 384  ALA A CB    1 
ATOM   249   N  N     . ILE A 1 385 ? 152.586 220.211 184.433 1.00 80.10  ? 385  ILE A N     1 
ATOM   250   C  CA    . ILE A 1 385 ? 153.109 219.301 185.448 1.00 80.10  ? 385  ILE A CA    1 
ATOM   251   C  C     . ILE A 1 385 ? 152.854 219.907 186.823 1.00 80.10  ? 385  ILE A C     1 
ATOM   252   O  O     . ILE A 1 385 ? 153.300 221.030 187.096 1.00 80.10  ? 385  ILE A O     1 
ATOM   253   C  CB    . ILE A 1 385 ? 154.605 219.024 185.237 1.00 80.10  ? 385  ILE A CB    1 
ATOM   254   C  CG1   . ILE A 1 385 ? 154.852 218.434 183.846 1.00 80.10  ? 385  ILE A CG1   1 
ATOM   255   C  CG2   . ILE A 1 385 ? 155.130 218.098 186.320 1.00 80.10  ? 385  ILE A CG2   1 
ATOM   256   C  CD1   . ILE A 1 385 ? 154.511 216.969 183.729 1.00 80.10  ? 385  ILE A CD1   1 
ATOM   257   N  N     . PRO A 1 386 ? 152.148 219.213 187.710 1.00 82.74  ? 386  PRO A N     1 
ATOM   258   C  CA    . PRO A 1 386 ? 151.901 219.762 189.048 1.00 82.74  ? 386  PRO A CA    1 
ATOM   259   C  C     . PRO A 1 386 ? 153.081 219.557 189.981 1.00 82.74  ? 386  PRO A C     1 
ATOM   260   O  O     . PRO A 1 386 ? 154.138 219.078 189.560 1.00 82.74  ? 386  PRO A O     1 
ATOM   261   C  CB    . PRO A 1 386 ? 150.669 218.983 189.518 1.00 82.74  ? 386  PRO A CB    1 
ATOM   262   C  CG    . PRO A 1 386 ? 150.787 217.671 188.826 1.00 82.74  ? 386  PRO A CG    1 
ATOM   263   C  CD    . PRO A 1 386 ? 151.456 217.931 187.499 1.00 82.74  ? 386  PRO A CD    1 
ATOM   264   N  N     . ASP A 1 387 ? 152.914 219.921 191.249 1.00 88.47  ? 387  ASP A N     1 
ATOM   265   C  CA    . ASP A 1 387 ? 153.968 219.749 192.245 1.00 88.47  ? 387  ASP A CA    1 
ATOM   266   C  C     . ASP A 1 387 ? 154.096 218.268 192.569 1.00 88.47  ? 387  ASP A C     1 
ATOM   267   O  O     . ASP A 1 387 ? 153.348 217.729 193.387 1.00 88.47  ? 387  ASP A O     1 
ATOM   268   C  CB    . ASP A 1 387 ? 153.657 220.561 193.497 1.00 88.47  ? 387  ASP A CB    1 
ATOM   269   C  CG    . ASP A 1 387 ? 154.766 220.489 194.528 1.00 88.47  ? 387  ASP A CG    1 
ATOM   270   O  OD1   . ASP A 1 387 ? 155.907 220.146 194.155 1.00 88.47  ? 387  ASP A OD1   1 
ATOM   271   O  OD2   . ASP A 1 387 ? 154.497 220.773 195.713 1.00 88.47  ? 387  ASP A OD2   1 
ATOM   272   N  N     . LEU A 1 388 ? 155.057 217.601 191.926 1.00 79.02  ? 388  LEU A N     1 
ATOM   273   C  CA    . LEU A 1 388 ? 155.248 216.173 192.149 1.00 79.02  ? 388  LEU A CA    1 
ATOM   274   C  C     . LEU A 1 388 ? 155.691 215.867 193.571 1.00 79.02  ? 388  LEU A C     1 
ATOM   275   O  O     . LEU A 1 388 ? 155.569 214.720 194.013 1.00 79.02  ? 388  LEU A O     1 
ATOM   276   C  CB    . LEU A 1 388 ? 156.268 215.617 191.156 1.00 79.02  ? 388  LEU A CB    1 
ATOM   277   C  CG    . LEU A 1 388 ? 156.028 215.932 189.678 1.00 79.02  ? 388  LEU A CG    1 
ATOM   278   C  CD1   . LEU A 1 388 ? 157.002 215.165 188.805 1.00 79.02  ? 388  LEU A CD1   1 
ATOM   279   C  CD2   . LEU A 1 388 ? 154.597 215.627 189.281 1.00 79.02  ? 388  LEU A CD2   1 
ATOM   280   N  N     . THR A 1 389 ? 156.210 216.860 194.295 1.00 82.18  ? 389  THR A N     1 
ATOM   281   C  CA    . THR A 1 389 ? 156.604 216.633 195.681 1.00 82.18  ? 389  THR A CA    1 
ATOM   282   C  C     . THR A 1 389 ? 155.399 216.289 196.546 1.00 82.18  ? 389  THR A C     1 
ATOM   283   O  O     . THR A 1 389 ? 155.475 215.404 197.406 1.00 82.18  ? 389  THR A O     1 
ATOM   284   C  CB    . THR A 1 389 ? 157.322 217.863 196.233 1.00 82.18  ? 389  THR A CB    1 
ATOM   285   O  OG1   . THR A 1 389 ? 158.329 218.289 195.306 1.00 82.18  ? 389  THR A OG1   1 
ATOM   286   C  CG2   . THR A 1 389 ? 157.972 217.544 197.570 1.00 82.18  ? 389  THR A CG2   1 
ATOM   287   N  N     . SER A 1 390 ? 154.278 216.973 196.332 1.00 90.22  ? 390  SER A N     1 
ATOM   288   C  CA    . SER A 1 390 ? 153.074 216.795 197.139 1.00 90.22  ? 390  SER A CA    1 
ATOM   289   C  C     . SER A 1 390 ? 151.945 216.317 196.230 1.00 90.22  ? 390  SER A C     1 
ATOM   290   O  O     . SER A 1 390 ? 151.161 217.108 195.704 1.00 90.22  ? 390  SER A O     1 
ATOM   291   C  CB    . SER A 1 390 ? 152.708 218.095 197.857 1.00 90.22  ? 390  SER A CB    1 
ATOM   292   O  OG    . SER A 1 390 ? 152.570 219.162 196.935 1.00 90.22  ? 390  SER A OG    1 
ATOM   293   N  N     . LEU A 1 391 ? 151.871 215.007 196.046 1.00 85.46  ? 391  LEU A N     1 
ATOM   294   C  CA    . LEU A 1 391 ? 150.777 214.340 195.360 1.00 85.46  ? 391  LEU A CA    1 
ATOM   295   C  C     . LEU A 1 391 ? 150.373 213.112 196.157 1.00 85.46  ? 391  LEU A C     1 
ATOM   296   O  O     . LEU A 1 391 ? 151.176 212.566 196.920 1.00 85.46  ? 391  LEU A O     1 
ATOM   297   C  CB    . LEU A 1 391 ? 151.161 213.941 193.927 1.00 85.46  ? 391  LEU A CB    1 
ATOM   298   C  CG    . LEU A 1 391 ? 151.399 215.110 192.972 1.00 85.46  ? 391  LEU A CG    1 
ATOM   299   C  CD1   . LEU A 1 391 ? 151.889 214.617 191.627 1.00 85.46  ? 391  LEU A CD1   1 
ATOM   300   C  CD2   . LEU A 1 391 ? 150.128 215.924 192.812 1.00 85.46  ? 391  LEU A CD2   1 
ATOM   301   N  N     . PRO A 1 392 ? 149.121 212.664 196.018 1.00 86.49  ? 392  PRO A N     1 
ATOM   302   C  CA    . PRO A 1 392 ? 148.654 211.545 196.855 1.00 86.49  ? 392  PRO A CA    1 
ATOM   303   C  C     . PRO A 1 392 ? 149.461 210.269 196.694 1.00 86.49  ? 392  PRO A C     1 
ATOM   304   O  O     . PRO A 1 392 ? 149.642 209.535 197.673 1.00 86.49  ? 392  PRO A O     1 
ATOM   305   C  CB    . PRO A 1 392 ? 147.201 211.357 196.399 1.00 86.49  ? 392  PRO A CB    1 
ATOM   306   C  CG    . PRO A 1 392 ? 146.799 212.687 195.868 1.00 86.49  ? 392  PRO A CG    1 
ATOM   307   C  CD    . PRO A 1 392 ? 148.029 213.249 195.221 1.00 86.49  ? 392  PRO A CD    1 
ATOM   308   N  N     . GLU A 1 393 ? 149.957 209.976 195.490 1.00 72.74  ? 393  GLU A N     1 
ATOM   309   C  CA    . GLU A 1 393 ? 150.603 208.696 195.242 1.00 72.74  ? 393  GLU A CA    1 
ATOM   310   C  C     . GLU A 1 393 ? 152.098 208.783 194.980 1.00 72.74  ? 393  GLU A C     1 
ATOM   311   O  O     . GLU A 1 393 ? 152.808 207.818 195.279 1.00 72.74  ? 393  GLU A O     1 
ATOM   312   C  CB    . GLU A 1 393 ? 149.939 207.980 194.057 1.00 72.74  ? 393  GLU A CB    1 
ATOM   313   C  CG    . GLU A 1 393 ? 149.777 208.834 192.813 1.00 72.74  ? 393  GLU A CG    1 
ATOM   314   C  CD    . GLU A 1 393 ? 149.194 208.056 191.649 1.00 72.74  ? 393  GLU A CD    1 
ATOM   315   O  OE1   . GLU A 1 393 ? 148.533 207.025 191.891 1.00 72.74  ? 393  GLU A OE1   1 
ATOM   316   O  OE2   . GLU A 1 393 ? 149.401 208.474 190.491 1.00 72.74  ? 393  GLU A OE2   1 
ATOM   317   N  N     . PHE A 1 394 ? 152.597 209.889 194.430 1.00 65.65  ? 394  PHE A N     1 
ATOM   318   C  CA    . PHE A 1 394 ? 154.021 209.971 194.130 1.00 65.65  ? 394  PHE A CA    1 
ATOM   319   C  C     . PHE A 1 394 ? 154.846 209.900 195.407 1.00 65.65  ? 394  PHE A C     1 
ATOM   320   O  O     . PHE A 1 394 ? 154.441 210.404 196.458 1.00 65.65  ? 394  PHE A O     1 
ATOM   321   C  CB    . PHE A 1 394 ? 154.360 211.254 193.370 1.00 65.65  ? 394  PHE A CB    1 
ATOM   322   C  CG    . PHE A 1 394 ? 154.021 211.205 191.909 1.00 65.65  ? 394  PHE A CG    1 
ATOM   323   C  CD1   . PHE A 1 394 ? 153.417 210.093 191.360 1.00 65.65  ? 394  PHE A CD1   1 
ATOM   324   C  CD2   . PHE A 1 394 ? 154.366 212.248 191.073 1.00 65.65  ? 394  PHE A CD2   1 
ATOM   325   C  CE1   . PHE A 1 394 ? 153.117 210.043 190.016 1.00 65.65  ? 394  PHE A CE1   1 
ATOM   326   C  CE2   . PHE A 1 394 ? 154.073 212.200 189.729 1.00 65.65  ? 394  PHE A CE2   1 
ATOM   327   C  CZ    . PHE A 1 394 ? 153.449 211.096 189.200 1.00 65.65  ? 394  PHE A CZ    1 
ATOM   328   N  N     . TYR A 1 395 ? 156.002 209.244 195.307 1.00 65.16  ? 395  TYR A N     1 
ATOM   329   C  CA    . TYR A 1 395 ? 156.956 209.115 196.403 1.00 65.16  ? 395  TYR A CA    1 
ATOM   330   C  C     . TYR A 1 395 ? 156.360 208.298 197.541 1.00 65.16  ? 395  TYR A C     1 
ATOM   331   O  O     . TYR A 1 395 ? 155.348 207.615 197.357 1.00 65.16  ? 395  TYR A O     1 
ATOM   332   C  CB    . TYR A 1 395 ? 157.407 210.494 196.892 1.00 65.16  ? 395  TYR A CB    1 
ATOM   333   C  CG    . TYR A 1 395 ? 158.184 211.270 195.853 1.00 65.16  ? 395  TYR A CG    1 
ATOM   334   C  CD1   . TYR A 1 395 ? 157.533 211.940 194.827 1.00 65.16  ? 395  TYR A CD1   1 
ATOM   335   C  CD2   . TYR A 1 395 ? 159.567 211.321 195.890 1.00 65.16  ? 395  TYR A CD2   1 
ATOM   336   C  CE1   . TYR A 1 395 ? 158.238 212.642 193.875 1.00 65.16  ? 395  TYR A CE1   1 
ATOM   337   C  CE2   . TYR A 1 395 ? 160.278 212.020 194.941 1.00 65.16  ? 395  TYR A CE2   1 
ATOM   338   C  CZ    . TYR A 1 395 ? 159.610 212.680 193.937 1.00 65.16  ? 395  TYR A CZ    1 
ATOM   339   O  OH    . TYR A 1 395 ? 160.320 213.379 192.990 1.00 65.16  ? 395  TYR A OH    1 
ATOM   340   N  N     . GLY A 1 396 ? 156.980 208.353 198.715 1.00 76.51  ? 396  GLY A N     1 
ATOM   341   C  CA    . GLY A 1 396 ? 156.517 207.567 199.840 1.00 76.51  ? 396  GLY A CA    1 
ATOM   342   C  C     . GLY A 1 396 ? 155.423 208.250 200.633 1.00 76.51  ? 396  GLY A C     1 
ATOM   343   O  O     . GLY A 1 396 ? 155.654 208.700 201.759 1.00 76.51  ? 396  GLY A O     1 
ATOM   344   N  N     . ASN A 1 397 ? 154.222 208.333 200.056 1.00 86.22  ? 397  ASN A N     1 
ATOM   345   C  CA    . ASN A 1 397 ? 153.105 209.028 200.684 1.00 86.22  ? 397  ASN A CA    1 
ATOM   346   C  C     . ASN A 1 397 ? 151.895 208.122 200.890 1.00 86.22  ? 397  ASN A C     1 
ATOM   347   O  O     . ASN A 1 397 ? 150.866 208.584 201.394 1.00 86.22  ? 397  ASN A O     1 
ATOM   348   C  CB    . ASN A 1 397 ? 152.707 210.255 199.860 1.00 86.22  ? 397  ASN A CB    1 
ATOM   349   C  CG    . ASN A 1 397 ? 153.852 211.234 199.678 1.00 86.22  ? 397  ASN A CG    1 
ATOM   350   O  OD1   . ASN A 1 397 ? 154.823 211.218 200.432 1.00 86.22  ? 397  ASN A OD1   1 
ATOM   351   N  ND2   . ASN A 1 397 ? 153.740 212.097 198.676 1.00 86.22  ? 397  ASN A ND2   1 
ATOM   352   N  N     . SER A 1 398 ? 151.991 206.847 200.524 1.00 102.98 ? 398  SER A N     1 
ATOM   353   C  CA    . SER A 1 398 ? 150.859 205.936 200.657 1.00 102.98 ? 398  SER A CA    1 
ATOM   354   C  C     . SER A 1 398 ? 151.350 204.501 200.529 1.00 102.98 ? 398  SER A C     1 
ATOM   355   O  O     . SER A 1 398 ? 152.535 204.244 200.299 1.00 102.98 ? 398  SER A O     1 
ATOM   356   C  CB    . SER A 1 398 ? 149.778 206.229 199.611 1.00 102.98 ? 398  SER A CB    1 
ATOM   357   O  OG    . SER A 1 398 ? 148.664 205.370 199.775 1.00 102.98 ? 398  SER A OG    1 
ATOM   358   N  N     . SER A 1 399 ? 150.409 203.567 200.693 1.00 111.30 ? 399  SER A N     1 
ATOM   359   C  CA    . SER A 1 399 ? 150.617 202.142 200.449 1.00 111.30 ? 399  SER A CA    1 
ATOM   360   C  C     . SER A 1 399 ? 151.674 201.524 201.356 1.00 111.30 ? 399  SER A C     1 
ATOM   361   O  O     . SER A 1 399 ? 152.645 200.933 200.872 1.00 111.30 ? 399  SER A O     1 
ATOM   362   C  CB    . SER A 1 399 ? 150.989 201.903 198.983 1.00 111.30 ? 399  SER A CB    1 
ATOM   363   O  OG    . SER A 1 399 ? 150.984 200.519 198.677 1.00 111.30 ? 399  SER A OG    1 
ATOM   364   N  N     . GLU A 1 400 ? 151.496 201.649 202.670 1.00 108.39 ? 400  GLU A N     1 
ATOM   365   C  CA    . GLU A 1 400 ? 152.326 200.949 203.641 1.00 108.39 ? 400  GLU A CA    1 
ATOM   366   C  C     . GLU A 1 400 ? 151.611 199.757 204.266 1.00 108.39 ? 400  GLU A C     1 
ATOM   367   O  O     . GLU A 1 400 ? 152.162 199.119 205.168 1.00 108.39 ? 400  GLU A O     1 
ATOM   368   C  CB    . GLU A 1 400 ? 152.789 201.910 204.738 1.00 108.39 ? 400  GLU A CB    1 
ATOM   369   C  CG    . GLU A 1 400 ? 153.887 202.872 204.313 1.00 108.39 ? 400  GLU A CG    1 
ATOM   370   C  CD    . GLU A 1 400 ? 153.349 204.111 203.627 1.00 108.39 ? 400  GLU A CD    1 
ATOM   371   O  OE1   . GLU A 1 400 ? 152.284 204.611 204.047 1.00 108.39 ? 400  GLU A OE1   1 
ATOM   372   O  OE2   . GLU A 1 400 ? 153.995 204.590 202.672 1.00 108.39 ? 400  GLU A OE2   1 
ATOM   373   N  N     . LEU A 1 401 ? 150.396 199.445 203.809 1.00 108.38 ? 401  LEU A N     1 
ATOM   374   C  CA    . LEU A 1 401 ? 149.609 198.382 204.423 1.00 108.38 ? 401  LEU A CA    1 
ATOM   375   C  C     . LEU A 1 401 ? 150.081 196.993 204.015 1.00 108.38 ? 401  LEU A C     1 
ATOM   376   O  O     . LEU A 1 401 ? 149.898 196.037 204.778 1.00 108.38 ? 401  LEU A O     1 
ATOM   377   C  CB    . LEU A 1 401 ? 148.127 198.542 204.072 1.00 108.38 ? 401  LEU A CB    1 
ATOM   378   C  CG    . LEU A 1 401 ? 147.649 198.218 202.650 1.00 108.38 ? 401  LEU A CG    1 
ATOM   379   C  CD1   . LEU A 1 401 ? 146.135 198.079 202.627 1.00 108.38 ? 401  LEU A CD1   1 
ATOM   380   C  CD2   . LEU A 1 401 ? 148.095 199.268 201.640 1.00 108.38 ? 401  LEU A CD2   1 
ATOM   381   N  N     . MET A 1 402 ? 150.672 196.855 202.825 1.00 103.11 ? 402  MET A N     1 
ATOM   382   C  CA    . MET A 1 402 ? 151.053 195.531 202.340 1.00 103.11 ? 402  MET A CA    1 
ATOM   383   C  C     . MET A 1 402 ? 152.102 194.890 203.238 1.00 103.11 ? 402  MET A C     1 
ATOM   384   O  O     . MET A 1 402 ? 151.989 193.710 203.592 1.00 103.11 ? 402  MET A O     1 
ATOM   385   C  CB    . MET A 1 402 ? 151.562 195.625 200.902 1.00 103.11 ? 402  MET A CB    1 
ATOM   386   C  CG    . MET A 1 402 ? 151.439 194.328 200.121 1.00 103.11 ? 402  MET A CG    1 
ATOM   387   S  SD    . MET A 1 402 ? 149.833 193.539 200.339 1.00 103.11 ? 402  MET A SD    1 
ATOM   388   C  CE    . MET A 1 402 ? 149.861 192.339 199.011 1.00 103.11 ? 402  MET A CE    1 
ATOM   389   N  N     . ALA A 1 403 ? 153.126 195.654 203.628 1.00 98.29  ? 403  ALA A N     1 
ATOM   390   C  CA    . ALA A 1 403 ? 154.152 195.115 204.513 1.00 98.29  ? 403  ALA A CA    1 
ATOM   391   C  C     . ALA A 1 403 ? 153.571 194.717 205.861 1.00 98.29  ? 403  ALA A C     1 
ATOM   392   O  O     . ALA A 1 403 ? 154.077 193.792 206.507 1.00 98.29  ? 403  ALA A O     1 
ATOM   393   C  CB    . ALA A 1 403 ? 155.278 196.133 204.696 1.00 98.29  ? 403  ALA A CB    1 
ATOM   394   N  N     . SER A 1 404 ? 152.514 195.399 206.302 1.00 101.57 ? 404  SER A N     1 
ATOM   395   C  CA    . SER A 1 404 ? 151.828 195.014 207.527 1.00 101.57 ? 404  SER A CA    1 
ATOM   396   C  C     . SER A 1 404 ? 150.898 193.825 207.328 1.00 101.57 ? 404  SER A C     1 
ATOM   397   O  O     . SER A 1 404 ? 150.540 193.168 208.311 1.00 101.57 ? 404  SER A O     1 
ATOM   398   C  CB    . SER A 1 404 ? 151.034 196.198 208.082 1.00 101.57 ? 404  SER A CB    1 
ATOM   399   O  OG    . SER A 1 404 ? 149.875 196.444 207.305 1.00 101.57 ? 404  SER A OG    1 
ATOM   400   N  N     . ARG A 1 405 ? 150.496 193.534 206.089 1.00 94.00  ? 405  ARG A N     1 
ATOM   401   C  CA    . ARG A 1 405 ? 149.626 192.386 205.853 1.00 94.00  ? 405  ARG A CA    1 
ATOM   402   C  C     . ARG A 1 405 ? 150.387 191.077 206.021 1.00 94.00  ? 405  ARG A C     1 
ATOM   403   O  O     . ARG A 1 405 ? 149.907 190.148 206.680 1.00 94.00  ? 405  ARG A O     1 
ATOM   404   C  CB    . ARG A 1 405 ? 149.005 192.466 204.459 1.00 94.00  ? 405  ARG A CB    1 
ATOM   405   C  CG    . ARG A 1 405 ? 148.110 191.279 204.134 1.00 94.00  ? 405  ARG A CG    1 
ATOM   406   C  CD    . ARG A 1 405 ? 147.431 191.428 202.785 1.00 94.00  ? 405  ARG A CD    1 
ATOM   407   N  NE    . ARG A 1 405 ? 146.650 190.246 202.446 1.00 94.00  ? 405  ARG A NE    1 
ATOM   408   C  CZ    . ARG A 1 405 ? 145.918 190.120 201.348 1.00 94.00  ? 405  ARG A CZ    1 
ATOM   409   N  NH1   . ARG A 1 405 ? 145.837 191.093 200.456 1.00 94.00  ? 405  ARG A NH1   1 
ATOM   410   N  NH2   . ARG A 1 405 ? 145.249 188.989 201.139 1.00 94.00  ? 405  ARG A NH2   1 
ATOM   411   N  N     . PHE A 1 406 ? 151.578 190.986 205.433 1.00 83.88  ? 406  PHE A N     1 
ATOM   412   C  CA    . PHE A 1 406 ? 152.357 189.759 205.510 1.00 83.88  ? 406  PHE A CA    1 
ATOM   413   C  C     . PHE A 1 406 ? 153.069 189.595 206.844 1.00 83.88  ? 406  PHE A C     1 
ATOM   414   O  O     . PHE A 1 406 ? 153.455 188.473 207.189 1.00 83.88  ? 406  PHE A O     1 
ATOM   415   C  CB    . PHE A 1 406 ? 153.379 189.713 204.373 1.00 83.88  ? 406  PHE A CB    1 
ATOM   416   C  CG    . PHE A 1 406 ? 152.763 189.596 203.009 1.00 83.88  ? 406  PHE A CG    1 
ATOM   417   C  CD1   . PHE A 1 406 ? 151.986 188.501 202.676 1.00 83.88  ? 406  PHE A CD1   1 
ATOM   418   C  CD2   . PHE A 1 406 ? 152.965 190.578 202.058 1.00 83.88  ? 406  PHE A CD2   1 
ATOM   419   C  CE1   . PHE A 1 406 ? 151.420 188.391 201.423 1.00 83.88  ? 406  PHE A CE1   1 
ATOM   420   C  CE2   . PHE A 1 406 ? 152.401 190.472 200.803 1.00 83.88  ? 406  PHE A CE2   1 
ATOM   421   C  CZ    . PHE A 1 406 ? 151.628 189.377 200.486 1.00 83.88  ? 406  PHE A CZ    1 
ATOM   422   N  N     . GLU A 1 407 ? 153.249 190.680 207.601 1.00 90.99  ? 407  GLU A N     1 
ATOM   423   C  CA    . GLU A 1 407 ? 153.970 190.587 208.867 1.00 90.99  ? 407  GLU A CA    1 
ATOM   424   C  C     . GLU A 1 407 ? 153.241 189.686 209.856 1.00 90.99  ? 407  GLU A C     1 
ATOM   425   O  O     . GLU A 1 407 ? 153.867 188.866 210.538 1.00 90.99  ? 407  GLU A O     1 
ATOM   426   C  CB    . GLU A 1 407 ? 154.172 191.981 209.459 1.00 90.99  ? 407  GLU A CB    1 
ATOM   427   C  CG    . GLU A 1 407 ? 154.604 191.975 210.916 1.00 90.99  ? 407  GLU A CG    1 
ATOM   428   C  CD    . GLU A 1 407 ? 155.942 191.291 211.121 1.00 90.99  ? 407  GLU A CD    1 
ATOM   429   O  OE1   . GLU A 1 407 ? 156.889 191.597 210.367 1.00 90.99  ? 407  GLU A OE1   1 
ATOM   430   O  OE2   . GLU A 1 407 ? 156.047 190.444 212.033 1.00 90.99  ? 407  GLU A OE2   1 
ATOM   431   N  N     . ASN A 1 408 ? 151.918 189.817 209.944 1.00 86.70  ? 408  ASN A N     1 
ATOM   432   C  CA    . ASN A 1 408 ? 151.141 189.008 210.873 1.00 86.70  ? 408  ASN A CA    1 
ATOM   433   C  C     . ASN A 1 408 ? 150.888 187.596 210.363 1.00 86.70  ? 408  ASN A C     1 
ATOM   434   O  O     . ASN A 1 408 ? 150.354 186.774 211.115 1.00 86.70  ? 408  ASN A O     1 
ATOM   435   C  CB    . ASN A 1 408 ? 149.804 189.692 211.179 1.00 86.70  ? 408  ASN A CB    1 
ATOM   436   C  CG    . ASN A 1 408 ? 148.807 189.571 210.039 1.00 86.70  ? 408  ASN A CG    1 
ATOM   437   O  OD1   . ASN A 1 408 ? 148.085 188.580 209.932 1.00 86.70  ? 408  ASN A OD1   1 
ATOM   438   N  ND2   . ASN A 1 408 ? 148.761 190.585 209.184 1.00 86.70  ? 408  ASN A ND2   1 
ATOM   439   N  N     . LYS A 1 409 ? 151.245 187.299 209.112 1.00 79.71  ? 409  LYS A N     1 
ATOM   440   C  CA    . LYS A 1 409 ? 151.000 185.966 208.569 1.00 79.71  ? 409  LYS A CA    1 
ATOM   441   C  C     . LYS A 1 409 ? 151.813 184.910 209.307 1.00 79.71  ? 409  LYS A C     1 
ATOM   442   O  O     . LYS A 1 409 ? 151.292 183.845 209.657 1.00 79.71  ? 409  LYS A O     1 
ATOM   443   C  CB    . LYS A 1 409 ? 151.314 185.942 207.074 1.00 79.71  ? 409  LYS A CB    1 
ATOM   444   C  CG    . LYS A 1 409 ? 150.105 186.155 206.181 1.00 79.71  ? 409  LYS A CG    1 
ATOM   445   C  CD    . LYS A 1 409 ? 150.482 186.056 204.713 1.00 79.71  ? 409  LYS A CD    1 
ATOM   446   C  CE    . LYS A 1 409 ? 149.270 186.235 203.813 1.00 79.71  ? 409  LYS A CE    1 
ATOM   447   N  NZ    . LYS A 1 409 ? 148.632 184.935 203.462 1.00 79.71  ? 409  LYS A NZ    1 
ATOM   448   N  N     . LEU A 1 410 ? 153.089 185.187 209.557 1.00 74.92  ? 410  LEU A N     1 
ATOM   449   C  CA    . LEU A 1 410 ? 153.969 184.218 210.195 1.00 74.92  ? 410  LEU A CA    1 
ATOM   450   C  C     . LEU A 1 410 ? 153.966 184.311 211.714 1.00 74.92  ? 410  LEU A C     1 
ATOM   451   O  O     . LEU A 1 410 ? 154.593 183.472 212.367 1.00 74.92  ? 410  LEU A O     1 
ATOM   452   C  CB    . LEU A 1 410 ? 155.402 184.378 209.678 1.00 74.92  ? 410  LEU A CB    1 
ATOM   453   C  CG    . LEU A 1 410 ? 155.668 183.913 208.245 1.00 74.92  ? 410  LEU A CG    1 
ATOM   454   C  CD1   . LEU A 1 410 ? 157.142 184.051 207.907 1.00 74.92  ? 410  LEU A CD1   1 
ATOM   455   C  CD2   . LEU A 1 410 ? 155.201 182.483 208.037 1.00 74.92  ? 410  LEU A CD2   1 
ATOM   456   N  N     . LYS A 1 411 ? 153.292 185.299 212.293 1.00 84.53  ? 411  LYS A N     1 
ATOM   457   C  CA    . LYS A 1 411 ? 153.210 185.380 213.743 1.00 84.53  ? 411  LYS A CA    1 
ATOM   458   C  C     . LYS A 1 411 ? 152.383 184.226 214.294 1.00 84.53  ? 411  LYS A C     1 
ATOM   459   O  O     . LYS A 1 411 ? 151.333 183.876 213.749 1.00 84.53  ? 411  LYS A O     1 
ATOM   460   C  CB    . LYS A 1 411 ? 152.595 186.711 214.176 1.00 84.53  ? 411  LYS A CB    1 
ATOM   461   C  CG    . LYS A 1 411 ? 153.483 187.924 213.960 1.00 84.53  ? 411  LYS A CG    1 
ATOM   462   C  CD    . LYS A 1 411 ? 152.800 189.183 214.471 1.00 84.53  ? 411  LYS A CD    1 
ATOM   463   C  CE    . LYS A 1 411 ? 153.661 190.414 214.257 1.00 84.53  ? 411  LYS A CE    1 
ATOM   464   N  NZ    . LYS A 1 411 ? 152.982 191.649 214.738 1.00 84.53  ? 411  LYS A NZ    1 
ATOM   465   N  N     . THR A 1 412 ? 152.864 183.634 215.379 1.00 90.54  ? 412  THR A N     1 
ATOM   466   C  CA    . THR A 1 412 ? 152.158 182.574 216.081 1.00 90.54  ? 412  THR A CA    1 
ATOM   467   C  C     . THR A 1 412 ? 151.643 183.096 217.415 1.00 90.54  ? 412  THR A C     1 
ATOM   468   O  O     . THR A 1 412 ? 151.971 184.203 217.848 1.00 90.54  ? 412  THR A O     1 
ATOM   469   C  CB    . THR A 1 412 ? 153.066 181.358 216.297 1.00 90.54  ? 412  THR A CB    1 
ATOM   470   O  OG1   . THR A 1 412 ? 152.265 180.211 216.606 1.00 90.54  ? 412  THR A OG1   1 
ATOM   471   C  CG2   . THR A 1 412 ? 154.034 181.612 217.438 1.00 90.54  ? 412  THR A CG2   1 
ATOM   472   N  N     . THR A 1 413 ? 150.813 182.280 218.066 1.00 101.04 ? 413  THR A N     1 
ATOM   473   C  CA    . THR A 1 413 ? 150.263 182.614 219.374 1.00 101.04 ? 413  THR A CA    1 
ATOM   474   C  C     . THR A 1 413 ? 150.667 181.611 220.446 1.00 101.04 ? 413  THR A C     1 
ATOM   475   O  O     . THR A 1 413 ? 150.091 181.624 221.540 1.00 101.04 ? 413  THR A O     1 
ATOM   476   C  CB    . THR A 1 413 ? 148.735 182.712 219.305 1.00 101.04 ? 413  THR A CB    1 
ATOM   477   O  OG1   . THR A 1 413 ? 148.189 181.451 218.899 1.00 101.04 ? 413  THR A OG1   1 
ATOM   478   C  CG2   . THR A 1 413 ? 148.312 183.785 218.313 1.00 101.04 ? 413  THR A CG2   1 
ATOM   479   N  N     . GLN A 1 414 ? 151.638 180.748 220.166 1.00 98.96  ? 414  GLN A N     1 
ATOM   480   C  CA    . GLN A 1 414 ? 152.050 179.700 221.087 1.00 98.96  ? 414  GLN A CA    1 
ATOM   481   C  C     . GLN A 1 414 ? 153.536 179.830 221.387 1.00 98.96  ? 414  GLN A C     1 
ATOM   482   O  O     . GLN A 1 414 ? 154.340 180.105 220.492 1.00 98.96  ? 414  GLN A O     1 
ATOM   483   C  CB    . GLN A 1 414 ? 151.744 178.311 220.510 1.00 98.96  ? 414  GLN A CB    1 
ATOM   484   C  CG    . GLN A 1 414 ? 152.187 177.143 221.382 1.00 98.96  ? 414  GLN A CG    1 
ATOM   485   C  CD    . GLN A 1 414 ? 151.564 177.170 222.766 1.00 98.96  ? 414  GLN A CD    1 
ATOM   486   O  OE1   . GLN A 1 414 ? 152.259 177.339 223.768 1.00 98.96  ? 414  GLN A OE1   1 
ATOM   487   N  NE2   . GLN A 1 414 ? 150.248 177.002 222.828 1.00 98.96  ? 414  GLN A NE2   1 
ATOM   488   N  N     . LYS A 1 415 ? 153.889 179.638 222.655 1.00 94.73  ? 415  LYS A N     1 
ATOM   489   C  CA    . LYS A 1 415 ? 155.274 179.665 223.099 1.00 94.73  ? 415  LYS A CA    1 
ATOM   490   C  C     . LYS A 1 415 ? 155.363 178.873 224.393 1.00 94.73  ? 415  LYS A C     1 
ATOM   491   O  O     . LYS A 1 415 ? 154.382 178.765 225.132 1.00 94.73  ? 415  LYS A O     1 
ATOM   492   C  CB    . LYS A 1 415 ? 155.770 181.100 223.299 1.00 94.73  ? 415  LYS A CB    1 
ATOM   493   C  CG    . LYS A 1 415 ? 157.277 181.237 223.401 1.00 94.73  ? 415  LYS A CG    1 
ATOM   494   C  CD    . LYS A 1 415 ? 157.702 181.532 224.826 1.00 94.73  ? 415  LYS A CD    1 
ATOM   495   C  CE    . LYS A 1 415 ? 159.164 181.928 224.888 1.00 94.73  ? 415  LYS A CE    1 
ATOM   496   N  NZ    . LYS A 1 415 ? 159.604 182.220 226.280 1.00 94.73  ? 415  LYS A NZ    1 
ATOM   497   N  N     . HIS A 1 416 ? 156.544 178.312 224.660 1.00 98.86  ? 416  HIS A N     1 
ATOM   498   C  CA    . HIS A 1 416 ? 156.707 177.484 225.857 1.00 98.86  ? 416  HIS A CA    1 
ATOM   499   C  C     . HIS A 1 416 ? 158.148 177.616 226.358 1.00 98.86  ? 416  HIS A C     1 
ATOM   500   O  O     . HIS A 1 416 ? 159.036 176.888 225.910 1.00 98.86  ? 416  HIS A O     1 
ATOM   501   C  CB    . HIS A 1 416 ? 156.345 176.034 225.572 1.00 98.86  ? 416  HIS A CB    1 
ATOM   502   C  CG    . HIS A 1 416 ? 155.889 175.276 226.779 1.00 98.86  ? 416  HIS A CG    1 
ATOM   503   N  ND1   . HIS A 1 416 ? 154.981 175.788 227.681 1.00 98.86  ? 416  HIS A ND1   1 
ATOM   504   C  CD2   . HIS A 1 416 ? 156.214 174.042 227.232 1.00 98.86  ? 416  HIS A CD2   1 
ATOM   505   C  CE1   . HIS A 1 416 ? 154.768 174.904 228.638 1.00 98.86  ? 416  HIS A CE1   1 
ATOM   506   N  NE2   . HIS A 1 416 ? 155.504 173.835 228.390 1.00 98.86  ? 416  HIS A NE2   1 
ATOM   507   N  N     . GLN A 1 417 ? 158.349 178.545 227.291 1.00 99.05  ? 417  GLN A N     1 
ATOM   508   C  CA    . GLN A 1 417 ? 159.544 178.654 228.138 1.00 99.05  ? 417  GLN A CA    1 
ATOM   509   C  C     . GLN A 1 417 ? 160.839 178.365 227.374 1.00 99.05  ? 417  GLN A C     1 
ATOM   510   O  O     . GLN A 1 417 ? 161.556 177.401 227.642 1.00 99.05  ? 417  GLN A O     1 
ATOM   511   C  CB    . GLN A 1 417 ? 159.425 177.764 229.380 1.00 99.05  ? 417  GLN A CB    1 
ATOM   512   C  CG    . GLN A 1 417 ? 159.086 176.298 229.135 1.00 99.05  ? 417  GLN A CG    1 
ATOM   513   C  CD    . GLN A 1 417 ? 158.637 175.587 230.394 1.00 99.05  ? 417  GLN A CD    1 
ATOM   514   O  OE1   . GLN A 1 417 ? 158.908 176.037 231.506 1.00 99.05  ? 417  GLN A OE1   1 
ATOM   515   N  NE2   . GLN A 1 417 ? 157.942 174.468 230.225 1.00 99.05  ? 417  GLN A NE2   1 
ATOM   516   N  N     . ILE A 1 418 ? 161.126 179.229 226.396 1.00 94.39  ? 418  ILE A N     1 
ATOM   517   C  CA    . ILE A 1 418 ? 162.382 179.122 225.666 1.00 94.39  ? 418  ILE A CA    1 
ATOM   518   C  C     . ILE A 1 418 ? 163.554 179.245 226.639 1.00 94.39  ? 418  ILE A C     1 
ATOM   519   O  O     . ILE A 1 418 ? 163.465 179.910 227.680 1.00 94.39  ? 418  ILE A O     1 
ATOM   520   C  CB    . ILE A 1 418 ? 162.470 180.188 224.560 1.00 94.39  ? 418  ILE A CB    1 
ATOM   521   C  CG1   . ILE A 1 418 ? 163.573 179.841 223.561 1.00 94.39  ? 418  ILE A CG1   1 
ATOM   522   C  CG2   . ILE A 1 418 ? 162.724 181.565 225.154 1.00 94.39  ? 418  ILE A CG2   1 
ATOM   523   C  CD1   . ILE A 1 418 ? 163.743 180.868 222.467 1.00 94.39  ? 418  ILE A CD1   1 
ATOM   524   N  N     . VAL A 1 419 ? 164.657 178.580 226.308 1.00 98.95  ? 419  VAL A N     1 
ATOM   525   C  CA    . VAL A 1 419 ? 165.860 178.580 227.131 1.00 98.95  ? 419  VAL A CA    1 
ATOM   526   C  C     . VAL A 1 419 ? 166.966 179.288 226.365 1.00 98.95  ? 419  VAL A C     1 
ATOM   527   O  O     . VAL A 1 419 ? 167.275 178.921 225.225 1.00 98.95  ? 419  VAL A O     1 
ATOM   528   C  CB    . VAL A 1 419 ? 166.284 177.152 227.516 1.00 98.95  ? 419  VAL A CB    1 
ATOM   529   C  CG1   . VAL A 1 419 ? 167.729 177.135 227.986 1.00 98.95  ? 419  VAL A CG1   1 
ATOM   530   C  CG2   . VAL A 1 419 ? 165.363 176.601 228.591 1.00 98.95  ? 419  VAL A CG2   1 
ATOM   531   N  N     . GLU A 1 420 ? 167.556 180.302 226.988 1.00 99.42  ? 420  GLU A N     1 
ATOM   532   C  CA    . GLU A 1 420 ? 168.647 181.073 226.404 1.00 99.42  ? 420  GLU A CA    1 
ATOM   533   C  C     . GLU A 1 420 ? 169.910 180.773 227.200 1.00 99.42  ? 420  GLU A C     1 
ATOM   534   O  O     . GLU A 1 420 ? 170.069 181.258 228.325 1.00 99.42  ? 420  GLU A O     1 
ATOM   535   C  CB    . GLU A 1 420 ? 168.324 182.565 226.418 1.00 99.42  ? 420  GLU A CB    1 
ATOM   536   C  CG    . GLU A 1 420 ? 168.811 183.324 225.198 1.00 99.42  ? 420  GLU A CG    1 
ATOM   537   C  CD    . GLU A 1 420 ? 168.290 184.747 225.158 1.00 99.42  ? 420  GLU A CD    1 
ATOM   538   O  OE1   . GLU A 1 420 ? 167.346 185.056 225.915 1.00 99.42  ? 420  GLU A OE1   1 
ATOM   539   O  OE2   . GLU A 1 420 ? 168.822 185.556 224.370 1.00 99.42  ? 420  GLU A OE2   1 
ATOM   540   N  N     . THR A 1 421 ? 170.804 179.978 226.620 1.00 92.91  ? 421  THR A N     1 
ATOM   541   C  CA    . THR A 1 421 ? 172.009 179.568 227.321 1.00 92.91  ? 421  THR A CA    1 
ATOM   542   C  C     . THR A 1 421 ? 173.032 180.702 227.333 1.00 92.91  ? 421  THR A C     1 
ATOM   543   O  O     . THR A 1 421 ? 172.789 181.806 226.840 1.00 92.91  ? 421  THR A O     1 
ATOM   544   C  CB    . THR A 1 421 ? 172.596 178.311 226.689 1.00 92.91  ? 421  THR A CB    1 
ATOM   545   O  OG1   . THR A 1 421 ? 173.710 177.859 227.469 1.00 92.91  ? 421  THR A OG1   1 
ATOM   546   C  CG2   . THR A 1 421 ? 173.064 178.594 225.276 1.00 92.91  ? 421  THR A CG2   1 
ATOM   547   N  N     . ILE A 1 422 ? 174.201 180.419 227.910 1.00 92.49  ? 422  ILE A N     1 
ATOM   548   C  CA    . ILE A 1 422 ? 175.220 181.450 228.071 1.00 92.49  ? 422  ILE A CA    1 
ATOM   549   C  C     . ILE A 1 422 ? 175.771 181.885 226.718 1.00 92.49  ? 422  ILE A C     1 
ATOM   550   O  O     . ILE A 1 422 ? 176.052 183.069 226.501 1.00 92.49  ? 422  ILE A O     1 
ATOM   551   C  CB    . ILE A 1 422 ? 176.333 180.957 229.017 1.00 92.49  ? 422  ILE A CB    1 
ATOM   552   C  CG1   . ILE A 1 422 ? 177.337 182.076 229.295 1.00 92.49  ? 422  ILE A CG1   1 
ATOM   553   C  CG2   . ILE A 1 422 ? 177.023 179.719 228.462 1.00 92.49  ? 422  ILE A CG2   1 
ATOM   554   C  CD1   . ILE A 1 422 ? 178.284 181.769 230.430 1.00 92.49  ? 422  ILE A CD1   1 
ATOM   555   N  N     . PHE A 1 423 ? 175.930 180.945 225.786 1.00 89.39  ? 423  PHE A N     1 
ATOM   556   C  CA    . PHE A 1 423 ? 176.484 181.268 224.479 1.00 89.39  ? 423  PHE A CA    1 
ATOM   557   C  C     . PHE A 1 423 ? 175.427 181.711 223.478 1.00 89.39  ? 423  PHE A C     1 
ATOM   558   O  O     . PHE A 1 423 ? 175.783 182.127 222.369 1.00 89.39  ? 423  PHE A O     1 
ATOM   559   C  CB    . PHE A 1 423 ? 177.252 180.066 223.930 1.00 89.39  ? 423  PHE A CB    1 
ATOM   560   C  CG    . PHE A 1 423 ? 178.589 179.860 224.578 1.00 89.39  ? 423  PHE A CG    1 
ATOM   561   C  CD1   . PHE A 1 423 ? 179.429 180.933 224.815 1.00 89.39  ? 423  PHE A CD1   1 
ATOM   562   C  CD2   . PHE A 1 423 ? 179.001 178.599 224.963 1.00 89.39  ? 423  PHE A CD2   1 
ATOM   563   C  CE1   . PHE A 1 423 ? 180.659 180.750 225.414 1.00 89.39  ? 423  PHE A CE1   1 
ATOM   564   C  CE2   . PHE A 1 423 ? 180.229 178.410 225.563 1.00 89.39  ? 423  PHE A CE2   1 
ATOM   565   C  CZ    . PHE A 1 423 ? 181.059 179.487 225.789 1.00 89.39  ? 423  PHE A CZ    1 
ATOM   566   N  N     . SER A 1 424 ? 174.144 181.639 223.838 1.00 88.69  ? 424  SER A N     1 
ATOM   567   C  CA    . SER A 1 424 ? 173.102 182.137 222.947 1.00 88.69  ? 424  SER A CA    1 
ATOM   568   C  C     . SER A 1 424 ? 173.244 183.635 222.723 1.00 88.69  ? 424  SER A C     1 
ATOM   569   O  O     . SER A 1 424 ? 173.040 184.123 221.607 1.00 88.69  ? 424  SER A O     1 
ATOM   570   C  CB    . SER A 1 424 ? 171.719 181.808 223.510 1.00 88.69  ? 424  SER A CB    1 
ATOM   571   O  OG    . SER A 1 424 ? 171.397 180.442 223.316 1.00 88.69  ? 424  SER A OG    1 
ATOM   572   N  N     . LYS A 1 425 ? 173.590 184.381 223.774 1.00 90.01  ? 425  LYS A N     1 
ATOM   573   C  CA    . LYS A 1 425 ? 173.784 185.820 223.629 1.00 90.01  ? 425  LYS A CA    1 
ATOM   574   C  C     . LYS A 1 425 ? 174.919 186.122 222.658 1.00 90.01  ? 425  LYS A C     1 
ATOM   575   O  O     . LYS A 1 425 ? 174.794 186.991 221.785 1.00 90.01  ? 425  LYS A O     1 
ATOM   576   C  CB    . LYS A 1 425 ? 174.062 186.448 224.994 1.00 90.01  ? 425  LYS A CB    1 
ATOM   577   C  CG    . LYS A 1 425 ? 173.140 185.966 226.101 1.00 90.01  ? 425  LYS A CG    1 
ATOM   578   C  CD    . LYS A 1 425 ? 171.700 186.361 225.832 1.00 90.01  ? 425  LYS A CD    1 
ATOM   579   C  CE    . LYS A 1 425 ? 170.860 186.268 227.094 1.00 90.01  ? 425  LYS A CE    1 
ATOM   580   N  NZ    . LYS A 1 425 ? 170.776 184.873 227.604 1.00 90.01  ? 425  LYS A NZ    1 
ATOM   581   N  N     . VAL A 1 426 ? 176.035 185.402 222.791 1.00 83.54  ? 426  VAL A N     1 
ATOM   582   C  CA    . VAL A 1 426 ? 177.165 185.606 221.890 1.00 83.54  ? 426  VAL A CA    1 
ATOM   583   C  C     . VAL A 1 426 ? 176.773 185.263 220.461 1.00 83.54  ? 426  VAL A C     1 
ATOM   584   O  O     . VAL A 1 426 ? 177.073 186.009 219.523 1.00 83.54  ? 426  VAL A O     1 
ATOM   585   C  CB    . VAL A 1 426 ? 178.378 184.782 222.359 1.00 83.54  ? 426  VAL A CB    1 
ATOM   586   C  CG1   . VAL A 1 426 ? 179.474 184.801 221.308 1.00 83.54  ? 426  VAL A CG1   1 
ATOM   587   C  CG2   . VAL A 1 426 ? 178.897 185.309 223.683 1.00 83.54  ? 426  VAL A CG2   1 
ATOM   588   N  N     . LYS A 1 427 ? 176.082 184.137 220.273 1.00 80.21  ? 427  LYS A N     1 
ATOM   589   C  CA    . LYS A 1 427 ? 175.693 183.726 218.928 1.00 80.21  ? 427  LYS A CA    1 
ATOM   590   C  C     . LYS A 1 427 ? 174.714 184.709 218.299 1.00 80.21  ? 427  LYS A C     1 
ATOM   591   O  O     . LYS A 1 427 ? 174.752 184.928 217.083 1.00 80.21  ? 427  LYS A O     1 
ATOM   592   C  CB    . LYS A 1 427 ? 175.093 182.322 218.964 1.00 80.21  ? 427  LYS A CB    1 
ATOM   593   C  CG    . LYS A 1 427 ? 176.127 181.214 219.039 1.00 80.21  ? 427  LYS A CG    1 
ATOM   594   C  CD    . LYS A 1 427 ? 175.480 179.845 218.943 1.00 80.21  ? 427  LYS A CD    1 
ATOM   595   C  CE    . LYS A 1 427 ? 174.759 179.487 220.230 1.00 80.21  ? 427  LYS A CE    1 
ATOM   596   N  NZ    . LYS A 1 427 ? 174.393 178.046 220.278 1.00 80.21  ? 427  LYS A NZ    1 
ATOM   597   N  N     . LYS A 1 428 ? 173.829 185.302 219.101 1.00 84.99  ? 428  LYS A N     1 
ATOM   598   C  CA    . LYS A 1 428 ? 172.872 186.265 218.570 1.00 84.99  ? 428  LYS A CA    1 
ATOM   599   C  C     . LYS A 1 428 ? 173.512 187.617 218.286 1.00 84.99  ? 428  LYS A C     1 
ATOM   600   O  O     . LYS A 1 428 ? 173.074 188.321 217.370 1.00 84.99  ? 428  LYS A O     1 
ATOM   601   C  CB    . LYS A 1 428 ? 171.701 186.436 219.537 1.00 84.99  ? 428  LYS A CB    1 
ATOM   602   C  CG    . LYS A 1 428 ? 170.759 185.245 219.589 1.00 84.99  ? 428  LYS A CG    1 
ATOM   603   C  CD    . LYS A 1 428 ? 170.057 185.153 220.936 1.00 84.99  ? 428  LYS A CD    1 
ATOM   604   C  CE    . LYS A 1 428 ? 169.445 183.777 221.152 1.00 84.99  ? 428  LYS A CE    1 
ATOM   605   N  NZ    . LYS A 1 428 ? 167.982 183.761 220.867 1.00 84.99  ? 428  LYS A NZ    1 
ATOM   606   N  N     . GLN A 1 429 ? 174.532 188.004 219.053 1.00 85.63  ? 429  GLN A N     1 
ATOM   607   C  CA    . GLN A 1 429 ? 175.189 189.284 218.819 1.00 85.63  ? 429  GLN A CA    1 
ATOM   608   C  C     . GLN A 1 429 ? 176.296 189.197 217.774 1.00 85.63  ? 429  GLN A C     1 
ATOM   609   O  O     . GLN A 1 429 ? 176.729 190.235 217.262 1.00 85.63  ? 429  GLN A O     1 
ATOM   610   C  CB    . GLN A 1 429 ? 175.751 189.824 220.140 1.00 85.63  ? 429  GLN A CB    1 
ATOM   611   C  CG    . GLN A 1 429 ? 176.367 191.212 220.055 1.00 85.63  ? 429  GLN A CG    1 
ATOM   612   C  CD    . GLN A 1 429 ? 176.846 191.721 221.395 1.00 85.63  ? 429  GLN A CD    1 
ATOM   613   O  OE1   . GLN A 1 429 ? 176.752 191.025 222.403 1.00 85.63  ? 429  GLN A OE1   1 
ATOM   614   N  NE2   . GLN A 1 429 ? 177.363 192.943 221.414 1.00 85.63  ? 429  GLN A NE2   1 
ATOM   615   N  N     . LEU A 1 430 ? 176.733 187.994 217.415 1.00 77.27  ? 430  LEU A N     1 
ATOM   616   C  CA    . LEU A 1 430 ? 177.848 187.801 216.498 1.00 77.27  ? 430  LEU A CA    1 
ATOM   617   C  C     . LEU A 1 430 ? 177.397 187.506 215.072 1.00 77.27  ? 430  LEU A C     1 
ATOM   618   O  O     . LEU A 1 430 ? 178.240 187.286 214.198 1.00 77.27  ? 430  LEU A O     1 
ATOM   619   C  CB    . LEU A 1 430 ? 178.746 186.678 217.020 1.00 77.27  ? 430  LEU A CB    1 
ATOM   620   C  CG    . LEU A 1 430 ? 180.149 186.456 216.465 1.00 77.27  ? 430  LEU A CG    1 
ATOM   621   C  CD1   . LEU A 1 430 ? 180.984 187.696 216.624 1.00 77.27  ? 430  LEU A CD1   1 
ATOM   622   C  CD2   . LEU A 1 430 ? 180.780 185.308 217.212 1.00 77.27  ? 430  LEU A CD2   1 
ATOM   623   N  N     . ASN A 1 431 ? 176.093 187.508 214.812 1.00 73.21  ? 431  ASN A N     1 
ATOM   624   C  CA    . ASN A 1 431 ? 175.607 187.228 213.471 1.00 73.21  ? 431  ASN A CA    1 
ATOM   625   C  C     . ASN A 1 431 ? 175.853 188.424 212.554 1.00 73.21  ? 431  ASN A C     1 
ATOM   626   O  O     . ASN A 1 431 ? 176.217 189.519 212.990 1.00 73.21  ? 431  ASN A O     1 
ATOM   627   C  CB    . ASN A 1 431 ? 174.121 186.879 213.501 1.00 73.21  ? 431  ASN A CB    1 
ATOM   628   C  CG    . ASN A 1 431 ? 173.317 187.833 214.356 1.00 73.21  ? 431  ASN A CG    1 
ATOM   629   O  OD1   . ASN A 1 431 ? 173.359 189.047 214.160 1.00 73.21  ? 431  ASN A OD1   1 
ATOM   630   N  ND2   . ASN A 1 431 ? 172.575 187.287 215.310 1.00 73.21  ? 431  ASN A ND2   1 
ATOM   631   N  N     . SER A 1 432 ? 175.642 188.201 211.260 1.00 68.88  ? 432  SER A N     1 
ATOM   632   C  CA    . SER A 1 432 ? 175.858 189.232 210.255 1.00 68.88  ? 432  SER A CA    1 
ATOM   633   C  C     . SER A 1 432 ? 174.674 190.176 210.107 1.00 68.88  ? 432  SER A C     1 
ATOM   634   O  O     . SER A 1 432 ? 174.743 191.101 209.291 1.00 68.88  ? 432  SER A O     1 
ATOM   635   C  CB    . SER A 1 432 ? 176.167 188.589 208.902 1.00 68.88  ? 432  SER A CB    1 
ATOM   636   O  OG    . SER A 1 432 ? 177.252 187.686 209.004 1.00 68.88  ? 432  SER A OG    1 
ATOM   637   N  N     . SER A 1 433 ? 173.594 189.962 210.860 1.00 73.97  ? 433  SER A N     1 
ATOM   638   C  CA    . SER A 1 433 ? 172.421 190.821 210.736 1.00 73.97  ? 433  SER A CA    1 
ATOM   639   C  C     . SER A 1 433 ? 172.736 192.257 211.135 1.00 73.97  ? 433  SER A C     1 
ATOM   640   O  O     . SER A 1 433 ? 172.314 193.203 210.461 1.00 73.97  ? 433  SER A O     1 
ATOM   641   C  CB    . SER A 1 433 ? 171.276 190.270 211.585 1.00 73.97  ? 433  SER A CB    1 
ATOM   642   O  OG    . SER A 1 433 ? 171.502 190.516 212.962 1.00 73.97  ? 433  SER A OG    1 
ATOM   643   N  N     . TYR A 1 434 ? 173.478 192.439 212.221 1.00 78.83  ? 434  TYR A N     1 
ATOM   644   C  CA    . TYR A 1 434 ? 173.783 193.772 212.726 1.00 78.83  ? 434  TYR A CA    1 
ATOM   645   C  C     . TYR A 1 434 ? 175.027 194.345 212.058 1.00 78.83  ? 434  TYR A C     1 
ATOM   646   O  O     . TYR A 1 434 ? 174.940 195.269 211.251 1.00 78.83  ? 434  TYR A O     1 
ATOM   647   C  CB    . TYR A 1 434 ? 173.968 193.736 214.244 1.00 78.83  ? 434  TYR A CB    1 
ATOM   648   C  CG    . TYR A 1 434 ? 172.679 193.531 215.008 1.00 78.83  ? 434  TYR A CG    1 
ATOM   649   C  CD1   . TYR A 1 434 ? 171.490 194.097 214.566 1.00 78.83  ? 434  TYR A CD1   1 
ATOM   650   C  CD2   . TYR A 1 434 ? 172.650 192.767 216.166 1.00 78.83  ? 434  TYR A CD2   1 
ATOM   651   C  CE1   . TYR A 1 434 ? 170.309 193.911 215.259 1.00 78.83  ? 434  TYR A CE1   1 
ATOM   652   C  CE2   . TYR A 1 434 ? 171.473 192.575 216.866 1.00 78.83  ? 434  TYR A CE2   1 
ATOM   653   C  CZ    . TYR A 1 434 ? 170.306 193.149 216.408 1.00 78.83  ? 434  TYR A CZ    1 
ATOM   654   O  OH    . TYR A 1 434 ? 169.133 192.960 217.102 1.00 78.83  ? 434  TYR A OH    1 
ATOM   655   N  N     . TYR A 1 448 ? 178.415 201.953 214.686 1.00 98.46  ? 448  TYR A N     1 
ATOM   656   C  CA    . TYR A 1 448 ? 179.685 202.639 214.478 1.00 98.46  ? 448  TYR A CA    1 
ATOM   657   C  C     . TYR A 1 448 ? 180.713 201.719 213.831 1.00 98.46  ? 448  TYR A C     1 
ATOM   658   O  O     . TYR A 1 448 ? 181.380 200.944 214.515 1.00 98.46  ? 448  TYR A O     1 
ATOM   659   C  CB    . TYR A 1 448 ? 180.228 203.176 215.804 1.00 98.46  ? 448  TYR A CB    1 
ATOM   660   C  CG    . TYR A 1 448 ? 181.619 203.764 215.706 1.00 98.46  ? 448  TYR A CG    1 
ATOM   661   C  CD1   . TYR A 1 448 ? 181.853 204.928 214.986 1.00 98.46  ? 448  TYR A CD1   1 
ATOM   662   C  CD2   . TYR A 1 448 ? 182.697 203.154 216.334 1.00 98.46  ? 448  TYR A CD2   1 
ATOM   663   C  CE1   . TYR A 1 448 ? 183.122 205.468 214.894 1.00 98.46  ? 448  TYR A CE1   1 
ATOM   664   C  CE2   . TYR A 1 448 ? 183.969 203.686 216.247 1.00 98.46  ? 448  TYR A CE2   1 
ATOM   665   C  CZ    . TYR A 1 448 ? 184.176 204.843 215.526 1.00 98.46  ? 448  TYR A CZ    1 
ATOM   666   O  OH    . TYR A 1 448 ? 185.441 205.375 215.437 1.00 98.46  ? 448  TYR A OH    1 
ATOM   667   N  N     . LEU A 1 449 ? 180.836 201.804 212.513 1.00 87.07  ? 449  LEU A N     1 
ATOM   668   C  CA    . LEU A 1 449 ? 181.840 201.021 211.806 1.00 87.07  ? 449  LEU A CA    1 
ATOM   669   C  C     . LEU A 1 449 ? 183.187 201.731 211.885 1.00 87.07  ? 449  LEU A C     1 
ATOM   670   O  O     . LEU A 1 449 ? 183.309 202.865 211.407 1.00 87.07  ? 449  LEU A O     1 
ATOM   671   C  CB    . LEU A 1 449 ? 181.414 200.783 210.358 1.00 87.07  ? 449  LEU A CB    1 
ATOM   672   C  CG    . LEU A 1 449 ? 181.406 201.882 209.293 1.00 87.07  ? 449  LEU A CG    1 
ATOM   673   C  CD1   . LEU A 1 449 ? 181.310 201.264 207.916 1.00 87.07  ? 449  LEU A CD1   1 
ATOM   674   C  CD2   . LEU A 1 449 ? 180.259 202.851 209.514 1.00 87.07  ? 449  LEU A CD2   1 
ATOM   675   N  N     . PRO A 1 450 ? 184.199 201.133 212.512 1.00 90.58  ? 450  PRO A N     1 
ATOM   676   C  CA    . PRO A 1 450 ? 185.462 201.850 212.726 1.00 90.58  ? 450  PRO A CA    1 
ATOM   677   C  C     . PRO A 1 450 ? 186.460 201.718 211.586 1.00 90.58  ? 450  PRO A C     1 
ATOM   678   O  O     . PRO A 1 450 ? 187.279 202.618 211.371 1.00 90.58  ? 450  PRO A O     1 
ATOM   679   C  CB    . PRO A 1 450 ? 186.002 201.205 214.006 1.00 90.58  ? 450  PRO A CB    1 
ATOM   680   C  CG    . PRO A 1 450 ? 185.499 199.794 213.935 1.00 90.58  ? 450  PRO A CG    1 
ATOM   681   C  CD    . PRO A 1 450 ? 184.199 199.808 213.157 1.00 90.58  ? 450  PRO A CD    1 
ATOM   682   N  N     . ALA A 1 451 ? 186.404 200.611 210.848 1.00 82.72  ? 451  ALA A N     1 
ATOM   683   C  CA    . ALA A 1 451 ? 187.460 200.278 209.903 1.00 82.72  ? 451  ALA A CA    1 
ATOM   684   C  C     . ALA A 1 451 ? 187.225 200.829 208.504 1.00 82.72  ? 451  ALA A C     1 
ATOM   685   O  O     . ALA A 1 451 ? 188.120 200.723 207.659 1.00 82.72  ? 451  ALA A O     1 
ATOM   686   C  CB    . ALA A 1 451 ? 187.637 198.760 209.828 1.00 82.72  ? 451  ALA A CB    1 
ATOM   687   N  N     . ARG A 1 452 ? 186.063 201.411 208.237 1.00 78.61  ? 452  ARG A N     1 
ATOM   688   C  CA    . ARG A 1 452 ? 185.750 201.979 206.933 1.00 78.61  ? 452  ARG A CA    1 
ATOM   689   C  C     . ARG A 1 452 ? 185.418 203.459 207.056 1.00 78.61  ? 452  ARG A C     1 
ATOM   690   O  O     . ARG A 1 452 ? 184.499 203.963 206.412 1.00 78.61  ? 452  ARG A O     1 
ATOM   691   C  CB    . ARG A 1 452 ? 184.601 201.223 206.273 1.00 78.61  ? 452  ARG A CB    1 
ATOM   692   C  CG    . ARG A 1 452 ? 184.837 199.731 206.151 1.00 78.61  ? 452  ARG A CG    1 
ATOM   693   C  CD    . ARG A 1 452 ? 185.533 199.380 204.850 1.00 78.61  ? 452  ARG A CD    1 
ATOM   694   N  NE    . ARG A 1 452 ? 186.984 199.378 204.983 1.00 78.61  ? 452  ARG A NE    1 
ATOM   695   C  CZ    . ARG A 1 452 ? 187.818 198.933 204.053 1.00 78.61  ? 452  ARG A CZ    1 
ATOM   696   N  NH1   . ARG A 1 452 ? 187.377 198.439 202.909 1.00 78.61  ? 452  ARG A NH1   1 
ATOM   697   N  NH2   . ARG A 1 452 ? 189.128 198.984 204.279 1.00 78.61  ? 452  ARG A NH2   1 
ATOM   698   N  N     . GLU A 1 453 ? 186.169 204.174 207.895 1.00 83.51  ? 453  GLU A N     1 
ATOM   699   C  CA    . GLU A 1 453 ? 185.866 205.580 208.138 1.00 83.51  ? 453  GLU A CA    1 
ATOM   700   C  C     . GLU A 1 453 ? 186.251 206.452 206.949 1.00 83.51  ? 453  GLU A C     1 
ATOM   701   O  O     . GLU A 1 453 ? 185.547 207.416 206.630 1.00 83.51  ? 453  GLU A O     1 
ATOM   702   C  CB    . GLU A 1 453 ? 186.572 206.056 209.406 1.00 83.51  ? 453  GLU A CB    1 
ATOM   703   C  CG    . GLU A 1 453 ? 186.184 207.460 209.843 1.00 83.51  ? 453  GLU A CG    1 
ATOM   704   C  CD    . GLU A 1 453 ? 184.707 207.591 210.163 1.00 83.51  ? 453  GLU A CD    1 
ATOM   705   O  OE1   . GLU A 1 453 ? 184.102 206.600 210.623 1.00 83.51  ? 453  GLU A OE1   1 
ATOM   706   O  OE2   . GLU A 1 453 ? 184.149 208.689 209.956 1.00 83.51  ? 453  GLU A OE2   1 
ATOM   707   N  N     . ASN A 1 454 ? 187.363 206.136 206.283 1.00 83.38  ? 454  ASN A N     1 
ATOM   708   C  CA    . ASN A 1 454 ? 187.816 206.962 205.167 1.00 83.38  ? 454  ASN A CA    1 
ATOM   709   C  C     . ASN A 1 454 ? 186.829 206.912 204.008 1.00 83.38  ? 454  ASN A C     1 
ATOM   710   O  O     . ASN A 1 454 ? 186.420 207.952 203.477 1.00 83.38  ? 454  ASN A O     1 
ATOM   711   C  CB    . ASN A 1 454 ? 189.202 206.507 204.711 1.00 83.38  ? 454  ASN A CB    1 
ATOM   712   C  CG    . ASN A 1 454 ? 190.218 206.525 205.833 1.00 83.38  ? 454  ASN A CG    1 
ATOM   713   O  OD1   . ASN A 1 454 ? 190.240 207.443 206.652 1.00 83.38  ? 454  ASN A OD1   1 
ATOM   714   N  ND2   . ASN A 1 454 ? 191.067 205.505 205.878 1.00 83.38  ? 454  ASN A ND2   1 
ATOM   715   N  N     . GLU A 1 455 ? 186.439 205.704 203.597 1.00 77.31  ? 455  GLU A N     1 
ATOM   716   C  CA    . GLU A 1 455 ? 185.485 205.566 202.502 1.00 77.31  ? 455  GLU A CA    1 
ATOM   717   C  C     . GLU A 1 455 ? 184.118 206.111 202.891 1.00 77.31  ? 455  GLU A C     1 
ATOM   718   O  O     . GLU A 1 455 ? 183.432 206.727 202.066 1.00 77.31  ? 455  GLU A O     1 
ATOM   719   C  CB    . GLU A 1 455 ? 185.388 204.103 202.080 1.00 77.31  ? 455  GLU A CB    1 
ATOM   720   C  CG    . GLU A 1 455 ? 186.643 203.581 201.404 1.00 77.31  ? 455  GLU A CG    1 
ATOM   721   C  CD    . GLU A 1 455 ? 187.584 202.890 202.371 1.00 77.31  ? 455  GLU A CD    1 
ATOM   722   O  OE1   . GLU A 1 455 ? 187.247 202.803 203.570 1.00 77.31  ? 455  GLU A OE1   1 
ATOM   723   O  OE2   . GLU A 1 455 ? 188.662 202.436 201.934 1.00 77.31  ? 455  GLU A OE2   1 
ATOM   724   N  N     . PHE A 1 456 ? 183.706 205.886 204.141 1.00 74.10  ? 456  PHE A N     1 
ATOM   725   C  CA    . PHE A 1 456 ? 182.474 206.482 204.644 1.00 74.10  ? 456  PHE A CA    1 
ATOM   726   C  C     . PHE A 1 456 ? 182.498 207.990 204.463 1.00 74.10  ? 456  PHE A C     1 
ATOM   727   O  O     . PHE A 1 456 ? 181.558 208.578 203.920 1.00 74.10  ? 456  PHE A O     1 
ATOM   728   C  CB    . PHE A 1 456 ? 182.287 206.123 206.122 1.00 74.10  ? 456  PHE A CB    1 
ATOM   729   C  CG    . PHE A 1 456 ? 181.043 206.702 206.750 1.00 74.10  ? 456  PHE A CG    1 
ATOM   730   C  CD1   . PHE A 1 456 ? 181.013 208.013 207.195 1.00 74.10  ? 456  PHE A CD1   1 
ATOM   731   C  CD2   . PHE A 1 456 ? 179.917 205.920 206.926 1.00 74.10  ? 456  PHE A CD2   1 
ATOM   732   C  CE1   . PHE A 1 456 ? 179.878 208.538 207.773 1.00 74.10  ? 456  PHE A CE1   1 
ATOM   733   C  CE2   . PHE A 1 456 ? 178.779 206.442 207.507 1.00 74.10  ? 456  PHE A CE2   1 
ATOM   734   C  CZ    . PHE A 1 456 ? 178.761 207.752 207.931 1.00 74.10  ? 456  PHE A CZ    1 
ATOM   735   N  N     . ALA A 1 457 ? 183.577 208.632 204.914 1.00 75.20  ? 457  ALA A N     1 
ATOM   736   C  CA    . ALA A 1 457 ? 183.673 210.084 204.821 1.00 75.20  ? 457  ALA A CA    1 
ATOM   737   C  C     . ALA A 1 457 ? 183.682 210.544 203.372 1.00 75.20  ? 457  ALA A C     1 
ATOM   738   O  O     . ALA A 1 457 ? 183.034 211.536 203.029 1.00 75.20  ? 457  ALA A O     1 
ATOM   739   C  CB    . ALA A 1 457 ? 184.923 210.576 205.549 1.00 75.20  ? 457  ALA A CB    1 
ATOM   740   N  N     . SER A 1 458 ? 184.403 209.832 202.504 1.00 73.29  ? 458  SER A N     1 
ATOM   741   C  CA    . SER A 1 458 ? 184.476 210.234 201.103 1.00 73.29  ? 458  SER A CA    1 
ATOM   742   C  C     . SER A 1 458 ? 183.105 210.181 200.439 1.00 73.29  ? 458  SER A C     1 
ATOM   743   O  O     . SER A 1 458 ? 182.661 211.157 199.817 1.00 73.29  ? 458  SER A O     1 
ATOM   744   C  CB    . SER A 1 458 ? 185.470 209.347 200.355 1.00 73.29  ? 458  SER A CB    1 
ATOM   745   O  OG    . SER A 1 458 ? 186.749 209.395 200.963 1.00 73.29  ? 458  SER A OG    1 
ATOM   746   N  N     . ILE A 1 459 ? 182.411 209.047 200.567 1.00 69.13  ? 459  ILE A N     1 
ATOM   747   C  CA    . ILE A 1 459 ? 181.118 208.910 199.904 1.00 69.13  ? 459  ILE A CA    1 
ATOM   748   C  C     . ILE A 1 459 ? 180.083 209.830 200.544 1.00 69.13  ? 459  ILE A C     1 
ATOM   749   O  O     . ILE A 1 459 ? 179.218 210.383 199.853 1.00 69.13  ? 459  ILE A O     1 
ATOM   750   C  CB    . ILE A 1 459 ? 180.665 207.437 199.893 1.00 69.13  ? 459  ILE A CB    1 
ATOM   751   C  CG1   . ILE A 1 459 ? 179.397 207.271 199.058 1.00 69.13  ? 459  ILE A CG1   1 
ATOM   752   C  CG2   . ILE A 1 459 ? 180.440 206.918 201.290 1.00 69.13  ? 459  ILE A CG2   1 
ATOM   753   C  CD1   . ILE A 1 459 ? 179.142 205.849 198.636 1.00 69.13  ? 459  ILE A CD1   1 
ATOM   754   N  N     . TYR A 1 460 ? 180.158 210.026 201.865 1.00 73.82  ? 460  TYR A N     1 
ATOM   755   C  CA    . TYR A 1 460 ? 179.239 210.942 202.528 1.00 73.82  ? 460  TYR A CA    1 
ATOM   756   C  C     . TYR A 1 460 ? 179.459 212.372 202.066 1.00 73.82  ? 460  TYR A C     1 
ATOM   757   O  O     . TYR A 1 460 ? 178.496 213.112 201.853 1.00 73.82  ? 460  TYR A O     1 
ATOM   758   C  CB    . TYR A 1 460 ? 179.399 210.839 204.043 1.00 73.82  ? 460  TYR A CB    1 
ATOM   759   C  CG    . TYR A 1 460 ? 178.568 211.834 204.820 1.00 73.82  ? 460  TYR A CG    1 
ATOM   760   C  CD1   . TYR A 1 460 ? 177.183 211.759 204.822 1.00 73.82  ? 460  TYR A CD1   1 
ATOM   761   C  CD2   . TYR A 1 460 ? 179.169 212.843 205.556 1.00 73.82  ? 460  TYR A CD2   1 
ATOM   762   C  CE1   . TYR A 1 460 ? 176.421 212.661 205.533 1.00 73.82  ? 460  TYR A CE1   1 
ATOM   763   C  CE2   . TYR A 1 460 ? 178.415 213.750 206.270 1.00 73.82  ? 460  TYR A CE2   1 
ATOM   764   C  CZ    . TYR A 1 460 ? 177.042 213.655 206.254 1.00 73.82  ? 460  TYR A CZ    1 
ATOM   765   O  OH    . TYR A 1 460 ? 176.286 214.559 206.965 1.00 73.82  ? 460  TYR A OH    1 
ATOM   766   N  N     . LEU A 1 461 ? 180.719 212.782 201.911 1.00 76.53  ? 461  LEU A N     1 
ATOM   767   C  CA    . LEU A 1 461 ? 181.009 214.116 201.403 1.00 76.53  ? 461  LEU A CA    1 
ATOM   768   C  C     . LEU A 1 461 ? 180.493 214.283 199.983 1.00 76.53  ? 461  LEU A C     1 
ATOM   769   O  O     . LEU A 1 461 ? 179.898 215.315 199.649 1.00 76.53  ? 461  LEU A O     1 
ATOM   770   C  CB    . LEU A 1 461 ? 182.512 214.380 201.463 1.00 76.53  ? 461  LEU A CB    1 
ATOM   771   C  CG    . LEU A 1 461 ? 183.021 215.605 200.707 1.00 76.53  ? 461  LEU A CG    1 
ATOM   772   C  CD1   . LEU A 1 461 ? 182.468 216.879 201.324 1.00 76.53  ? 461  LEU A CD1   1 
ATOM   773   C  CD2   . LEU A 1 461 ? 184.539 215.624 200.691 1.00 76.53  ? 461  LEU A CD2   1 
ATOM   774   N  N     . SER A 1 462 ? 180.700 213.273 199.134 1.00 75.67  ? 462  SER A N     1 
ATOM   775   C  CA    . SER A 1 462 ? 180.202 213.351 197.764 1.00 75.67  ? 462  SER A CA    1 
ATOM   776   C  C     . SER A 1 462 ? 178.684 213.491 197.740 1.00 75.67  ? 462  SER A C     1 
ATOM   777   O  O     . SER A 1 462 ? 178.137 214.367 197.058 1.00 75.67  ? 462  SER A O     1 
ATOM   778   C  CB    . SER A 1 462 ? 180.641 212.117 196.976 1.00 75.67  ? 462  SER A CB    1 
ATOM   779   O  OG    . SER A 1 462 ? 182.040 212.124 196.750 1.00 75.67  ? 462  SER A OG    1 
ATOM   780   N  N     . ALA A 1 463 ? 177.988 212.645 198.502 1.00 75.40  ? 463  ALA A N     1 
ATOM   781   C  CA    . ALA A 1 463 ? 176.530 212.682 198.509 1.00 75.40  ? 463  ALA A CA    1 
ATOM   782   C  C     . ALA A 1 463 ? 176.006 213.983 199.105 1.00 75.40  ? 463  ALA A C     1 
ATOM   783   O  O     . ALA A 1 463 ? 175.036 214.554 198.597 1.00 75.40  ? 463  ALA A O     1 
ATOM   784   C  CB    . ALA A 1 463 ? 175.979 211.480 199.271 1.00 75.40  ? 463  ALA A CB    1 
ATOM   785   N  N     . TYR A 1 464 ? 176.626 214.466 200.182 1.00 81.80  ? 464  TYR A N     1 
ATOM   786   C  CA    . TYR A 1 464 ? 176.179 215.710 200.797 1.00 81.80  ? 464  TYR A CA    1 
ATOM   787   C  C     . TYR A 1 464 ? 176.391 216.893 199.862 1.00 81.80  ? 464  TYR A C     1 
ATOM   788   O  O     . TYR A 1 464 ? 175.517 217.761 199.741 1.00 81.80  ? 464  TYR A O     1 
ATOM   789   C  CB    . TYR A 1 464 ? 176.907 215.924 202.123 1.00 81.80  ? 464  TYR A CB    1 
ATOM   790   C  CG    . TYR A 1 464 ? 176.482 217.168 202.864 1.00 81.80  ? 464  TYR A CG    1 
ATOM   791   C  CD1   . TYR A 1 464 ? 175.274 217.214 203.546 1.00 81.80  ? 464  TYR A CD1   1 
ATOM   792   C  CD2   . TYR A 1 464 ? 177.291 218.295 202.887 1.00 81.80  ? 464  TYR A CD2   1 
ATOM   793   C  CE1   . TYR A 1 464 ? 174.882 218.348 204.226 1.00 81.80  ? 464  TYR A CE1   1 
ATOM   794   C  CE2   . TYR A 1 464 ? 176.907 219.434 203.565 1.00 81.80  ? 464  TYR A CE2   1 
ATOM   795   C  CZ    . TYR A 1 464 ? 175.702 219.455 204.233 1.00 81.80  ? 464  TYR A CZ    1 
ATOM   796   O  OH    . TYR A 1 464 ? 175.317 220.590 204.910 1.00 81.80  ? 464  TYR A OH    1 
ATOM   797   N  N     . SER A 1 465 ? 177.540 216.939 199.182 1.00 80.28  ? 465  SER A N     1 
ATOM   798   C  CA    . SER A 1 465 ? 177.785 218.006 198.221 1.00 80.28  ? 465  SER A CA    1 
ATOM   799   C  C     . SER A 1 465 ? 176.782 217.951 197.079 1.00 80.28  ? 465  SER A C     1 
ATOM   800   O  O     . SER A 1 465 ? 176.289 218.989 196.625 1.00 80.28  ? 465  SER A O     1 
ATOM   801   C  CB    . SER A 1 465 ? 179.213 217.912 197.687 1.00 80.28  ? 465  SER A CB    1 
ATOM   802   O  OG    . SER A 1 465 ? 180.141 217.741 198.744 1.00 80.28  ? 465  SER A OG    1 
ATOM   803   N  N     . ALA A 1 466 ? 176.460 216.747 196.604 1.00 76.16  ? 466  ALA A N     1 
ATOM   804   C  CA    . ALA A 1 466 ? 175.490 216.628 195.525 1.00 76.16  ? 466  ALA A CA    1 
ATOM   805   C  C     . ALA A 1 466 ? 174.068 216.924 195.980 1.00 76.16  ? 466  ALA A C     1 
ATOM   806   O  O     . ALA A 1 466 ? 173.234 217.300 195.150 1.00 76.16  ? 466  ALA A O     1 
ATOM   807   C  CB    . ALA A 1 466 ? 175.552 215.231 194.914 1.00 76.16  ? 466  ALA A CB    1 
ATOM   808   N  N     . ILE A 1 467 ? 173.768 216.760 197.266 1.00 79.78  ? 467  ILE A N     1 
ATOM   809   C  CA    . ILE A 1 467 ? 172.396 216.941 197.722 1.00 79.78  ? 467  ILE A CA    1 
ATOM   810   C  C     . ILE A 1 467 ? 172.114 218.382 198.146 1.00 79.78  ? 467  ILE A C     1 
ATOM   811   O  O     . ILE A 1 467 ? 171.001 218.875 197.935 1.00 79.78  ? 467  ILE A O     1 
ATOM   812   C  CB    . ILE A 1 467 ? 172.069 215.950 198.856 1.00 79.78  ? 467  ILE A CB    1 
ATOM   813   C  CG1   . ILE A 1 467 ? 170.567 215.915 199.115 1.00 79.78  ? 467  ILE A CG1   1 
ATOM   814   C  CG2   . ILE A 1 467 ? 172.774 216.320 200.138 1.00 79.78  ? 467  ILE A CG2   1 
ATOM   815   C  CD1   . ILE A 1 467 ? 169.796 215.361 197.968 1.00 79.78  ? 467  ILE A CD1   1 
ATOM   816   N  N     . GLU A 1 468 ? 173.090 219.081 198.733 1.00 86.04  ? 468  GLU A N     1 
ATOM   817   C  CA    . GLU A 1 468 ? 172.849 220.471 199.102 1.00 86.04  ? 468  GLU A CA    1 
ATOM   818   C  C     . GLU A 1 468 ? 173.011 221.418 197.921 1.00 86.04  ? 468  GLU A C     1 
ATOM   819   O  O     . GLU A 1 468 ? 172.550 222.562 197.994 1.00 86.04  ? 468  GLU A O     1 
ATOM   820   C  CB    . GLU A 1 468 ? 173.774 220.900 200.248 1.00 86.04  ? 468  GLU A CB    1 
ATOM   821   C  CG    . GLU A 1 468 ? 175.265 220.839 199.945 1.00 86.04  ? 468  GLU A CG    1 
ATOM   822   C  CD    . GLU A 1 468 ? 175.785 222.097 199.274 1.00 86.04  ? 468  GLU A CD    1 
ATOM   823   O  OE1   . GLU A 1 468 ? 175.114 223.145 199.372 1.00 86.04  ? 468  GLU A OE1   1 
ATOM   824   O  OE2   . GLU A 1 468 ? 176.862 222.035 198.646 1.00 86.04  ? 468  GLU A OE2   1 
ATOM   825   N  N     . SER A 1 469 ? 173.648 220.970 196.842 1.00 81.20  ? 469  SER A N     1 
ATOM   826   C  CA    . SER A 1 469 ? 173.849 221.787 195.656 1.00 81.20  ? 469  SER A CA    1 
ATOM   827   C  C     . SER A 1 469 ? 172.805 221.535 194.579 1.00 81.20  ? 469  SER A C     1 
ATOM   828   O  O     . SER A 1 469 ? 172.888 222.139 193.505 1.00 81.20  ? 469  SER A O     1 
ATOM   829   C  CB    . SER A 1 469 ? 175.247 221.548 195.079 1.00 81.20  ? 469  SER A CB    1 
ATOM   830   O  OG    . SER A 1 469 ? 175.303 221.912 193.711 1.00 81.20  ? 469  SER A OG    1 
ATOM   831   N  N     . ASP A 1 470 ? 171.828 220.665 194.842 1.00 75.94  ? 470  ASP A N     1 
ATOM   832   C  CA    . ASP A 1 470 ? 170.772 220.341 193.882 1.00 75.94  ? 470  ASP A CA    1 
ATOM   833   C  C     . ASP A 1 470 ? 171.359 219.868 192.552 1.00 75.94  ? 470  ASP A C     1 
ATOM   834   O  O     . ASP A 1 470 ? 170.975 220.327 191.475 1.00 75.94  ? 470  ASP A O     1 
ATOM   835   C  CB    . ASP A 1 470 ? 169.834 221.533 193.676 1.00 75.94  ? 470  ASP A CB    1 
ATOM   836   C  CG    . ASP A 1 470 ? 168.463 221.114 193.199 1.00 75.94  ? 470  ASP A CG    1 
ATOM   837   O  OD1   . ASP A 1 470 ? 168.198 219.895 193.168 1.00 75.94  ? 470  ASP A OD1   1 
ATOM   838   O  OD2   . ASP A 1 470 ? 167.653 221.999 192.856 1.00 75.94  ? 470  ASP A OD2   1 
ATOM   839   N  N     . SER A 1 471 ? 172.303 218.934 192.638 1.00 72.50  ? 471  SER A N     1 
ATOM   840   C  CA    . SER A 1 471 ? 173.000 218.418 191.471 1.00 72.50  ? 471  SER A CA    1 
ATOM   841   C  C     . SER A 1 471 ? 172.942 216.898 191.469 1.00 72.50  ? 471  SER A C     1 
ATOM   842   O  O     . SER A 1 471 ? 172.763 216.259 192.508 1.00 72.50  ? 471  SER A O     1 
ATOM   843   C  CB    . SER A 1 471 ? 174.460 218.888 191.436 1.00 72.50  ? 471  SER A CB    1 
ATOM   844   O  OG    . SER A 1 471 ? 174.552 220.280 191.681 1.00 72.50  ? 471  SER A OG    1 
ATOM   845   N  N     . ALA A 1 472 ? 173.101 216.326 190.280 1.00 64.63  ? 472  ALA A N     1 
ATOM   846   C  CA    . ALA A 1 472 ? 173.049 214.885 190.081 1.00 64.63  ? 472  ALA A CA    1 
ATOM   847   C  C     . ALA A 1 472 ? 174.462 214.339 189.934 1.00 64.63  ? 472  ALA A C     1 
ATOM   848   O  O     . ALA A 1 472 ? 175.266 214.886 189.173 1.00 64.63  ? 472  ALA A O     1 
ATOM   849   C  CB    . ALA A 1 472 ? 172.219 214.539 188.846 1.00 64.63  ? 472  ALA A CB    1 
ATOM   850   N  N     . THR A 1 473 ? 174.761 213.262 190.657 1.00 59.43  ? 473  THR A N     1 
ATOM   851   C  CA    . THR A 1 473 ? 176.090 212.669 190.627 1.00 59.43  ? 473  THR A CA    1 
ATOM   852   C  C     . THR A 1 473 ? 175.975 211.153 190.661 1.00 59.43  ? 473  THR A C     1 
ATOM   853   O  O     . THR A 1 473 ? 174.904 210.586 190.903 1.00 59.43  ? 473  THR A O     1 
ATOM   854   C  CB    . THR A 1 473 ? 176.958 213.150 191.794 1.00 59.43  ? 473  THR A CB    1 
ATOM   855   O  OG1   . THR A 1 473 ? 178.335 212.890 191.501 1.00 59.43  ? 473  THR A OG1   1 
ATOM   856   C  CG2   . THR A 1 473 ? 176.589 212.408 193.061 1.00 59.43  ? 473  THR A CG2   1 
ATOM   857   N  N     . THR A 1 474 ? 177.102 210.495 190.408 1.00 57.46  ? 474  THR A N     1 
ATOM   858   C  CA    . THR A 1 474 ? 177.194 209.046 190.480 1.00 57.46  ? 474  THR A CA    1 
ATOM   859   C  C     . THR A 1 474 ? 178.430 208.665 191.276 1.00 57.46  ? 474  THR A C     1 
ATOM   860   O  O     . THR A 1 474 ? 179.521 209.191 191.034 1.00 57.46  ? 474  THR A O     1 
ATOM   861   C  CB    . THR A 1 474 ? 177.247 208.417 189.086 1.00 57.46  ? 474  THR A CB    1 
ATOM   862   O  OG1   . THR A 1 474 ? 175.958 208.516 188.473 1.00 57.46  ? 474  THR A OG1   1 
ATOM   863   C  CG2   . THR A 1 474 ? 177.637 206.954 189.180 1.00 57.46  ? 474  THR A CG2   1 
ATOM   864   N  N     . ILE A 1 475 ? 178.251 207.763 192.232 1.00 52.20  ? 475  ILE A N     1 
ATOM   865   C  CA    . ILE A 1 475 ? 179.338 207.218 193.027 1.00 52.20  ? 475  ILE A CA    1 
ATOM   866   C  C     . ILE A 1 475 ? 179.395 205.729 192.730 1.00 52.20  ? 475  ILE A C     1 
ATOM   867   O  O     . ILE A 1 475 ? 178.467 204.984 193.070 1.00 52.20  ? 475  ILE A O     1 
ATOM   868   C  CB    . ILE A 1 475 ? 179.140 207.478 194.524 1.00 52.20  ? 475  ILE A CB    1 
ATOM   869   C  CG1   . ILE A 1 475 ? 178.780 208.943 194.756 1.00 52.20  ? 475  ILE A CG1   1 
ATOM   870   C  CG2   . ILE A 1 475 ? 180.389 207.110 195.295 1.00 52.20  ? 475  ILE A CG2   1 
ATOM   871   C  CD1   . ILE A 1 475 ? 178.126 209.202 196.086 1.00 52.20  ? 475  ILE A CD1   1 
ATOM   872   N  N     . TYR A 1 476 ? 180.471 205.292 192.088 1.00 54.42  ? 476  TYR A N     1 
ATOM   873   C  CA    . TYR A 1 476 ? 180.683 203.884 191.785 1.00 54.42  ? 476  TYR A CA    1 
ATOM   874   C  C     . TYR A 1 476 ? 181.691 203.338 192.785 1.00 54.42  ? 476  TYR A C     1 
ATOM   875   O  O     . TYR A 1 476 ? 182.855 203.751 192.792 1.00 54.42  ? 476  TYR A O     1 
ATOM   876   C  CB    . TYR A 1 476 ? 181.173 203.697 190.352 1.00 54.42  ? 476  TYR A CB    1 
ATOM   877   C  CG    . TYR A 1 476 ? 181.619 202.289 190.046 1.00 54.42  ? 476  TYR A CG    1 
ATOM   878   C  CD1   . TYR A 1 476 ? 180.710 201.327 189.639 1.00 54.42  ? 476  TYR A CD1   1 
ATOM   879   C  CD2   . TYR A 1 476 ? 182.950 201.921 190.165 1.00 54.42  ? 476  TYR A CD2   1 
ATOM   880   C  CE1   . TYR A 1 476 ? 181.114 200.039 189.360 1.00 54.42  ? 476  TYR A CE1   1 
ATOM   881   C  CE2   . TYR A 1 476 ? 183.362 200.638 189.891 1.00 54.42  ? 476  TYR A CE2   1 
ATOM   882   C  CZ    . TYR A 1 476 ? 182.441 199.701 189.489 1.00 54.42  ? 476  TYR A CZ    1 
ATOM   883   O  OH    . TYR A 1 476 ? 182.854 198.421 189.214 1.00 54.42  ? 476  TYR A OH    1 
ATOM   884   N  N     . VAL A 1 477 ? 181.247 202.413 193.626 1.00 50.23  ? 477  VAL A N     1 
ATOM   885   C  CA    . VAL A 1 477 ? 182.090 201.793 194.637 1.00 50.23  ? 477  VAL A CA    1 
ATOM   886   C  C     . VAL A 1 477 ? 182.177 200.301 194.349 1.00 50.23  ? 477  VAL A C     1 
ATOM   887   O  O     . VAL A 1 477 ? 181.167 199.651 194.062 1.00 50.23  ? 477  VAL A O     1 
ATOM   888   C  CB    . VAL A 1 477 ? 181.566 202.073 196.060 1.00 50.23  ? 477  VAL A CB    1 
ATOM   889   C  CG1   . VAL A 1 477 ? 180.129 201.636 196.201 1.00 50.23  ? 477  VAL A CG1   1 
ATOM   890   C  CG2   . VAL A 1 477 ? 182.426 201.371 197.081 1.00 50.23  ? 477  VAL A CG2   1 
ATOM   891   N  N     . ALA A 1 478 ? 183.393 199.768 194.388 1.00 54.54  ? 478  ALA A N     1 
ATOM   892   C  CA    . ALA A 1 478 ? 183.620 198.380 194.023 1.00 54.54  ? 478  ALA A CA    1 
ATOM   893   C  C     . ALA A 1 478 ? 184.586 197.737 195.003 1.00 54.54  ? 478  ALA A C     1 
ATOM   894   O  O     . ALA A 1 478 ? 185.431 198.409 195.599 1.00 54.54  ? 478  ALA A O     1 
ATOM   895   C  CB    . ALA A 1 478 ? 184.164 198.253 192.597 1.00 54.54  ? 478  ALA A CB    1 
ATOM   896   N  N     . GLY A 1 479 ? 184.450 196.428 195.157 1.00 53.34  ? 479  GLY A N     1 
ATOM   897   C  CA    . GLY A 1 479 ? 185.337 195.696 196.039 1.00 53.34  ? 479  GLY A CA    1 
ATOM   898   C  C     . GLY A 1 479 ? 184.957 194.235 196.127 1.00 53.34  ? 479  GLY A C     1 
ATOM   899   O  O     . GLY A 1 479 ? 183.939 193.793 195.587 1.00 53.34  ? 479  GLY A O     1 
ATOM   900   N  N     . THR A 1 480 ? 185.804 193.491 196.836 1.00 57.86  ? 480  THR A N     1 
ATOM   901   C  CA    . THR A 1 480 ? 185.586 192.069 197.037 1.00 57.86  ? 480  THR A CA    1 
ATOM   902   C  C     . THR A 1 480 ? 184.373 191.840 197.938 1.00 57.86  ? 480  THR A C     1 
ATOM   903   O  O     . THR A 1 480 ? 184.001 192.713 198.725 1.00 57.86  ? 480  THR A O     1 
ATOM   904   C  CB    . THR A 1 480 ? 186.828 191.423 197.647 1.00 57.86  ? 480  THR A CB    1 
ATOM   905   O  OG1   . THR A 1 480 ? 187.267 192.191 198.772 1.00 57.86  ? 480  THR A OG1   1 
ATOM   906   C  CG2   . THR A 1 480 ? 187.946 191.349 196.623 1.00 57.86  ? 480  THR A CG2   1 
ATOM   907   N  N     . PRO A 1 481 ? 183.729 190.677 197.825 1.00 56.19  ? 481  PRO A N     1 
ATOM   908   C  CA    . PRO A 1 481 ? 182.522 190.424 198.621 1.00 56.19  ? 481  PRO A CA    1 
ATOM   909   C  C     . PRO A 1 481 ? 182.793 190.472 200.116 1.00 56.19  ? 481  PRO A C     1 
ATOM   910   O  O     . PRO A 1 481 ? 183.857 190.075 200.593 1.00 56.19  ? 481  PRO A O     1 
ATOM   911   C  CB    . PRO A 1 481 ? 182.099 189.018 198.182 1.00 56.19  ? 481  PRO A CB    1 
ATOM   912   C  CG    . PRO A 1 481 ? 182.682 188.858 196.831 1.00 56.19  ? 481  PRO A CG    1 
ATOM   913   C  CD    . PRO A 1 481 ? 183.986 189.588 196.868 1.00 56.19  ? 481  PRO A CD    1 
ATOM   914   N  N     . GLY A 1 482 ? 181.804 190.968 200.856 1.00 61.02  ? 482  GLY A N     1 
ATOM   915   C  CA    . GLY A 1 482 ? 181.847 190.969 202.304 1.00 61.02  ? 482  GLY A CA    1 
ATOM   916   C  C     . GLY A 1 482 ? 182.927 191.824 202.932 1.00 61.02  ? 482  GLY A C     1 
ATOM   917   O  O     . GLY A 1 482 ? 183.621 191.372 203.847 1.00 61.02  ? 482  GLY A O     1 
ATOM   918   N  N     . VAL A 1 483 ? 183.084 193.060 202.460 1.00 59.08  ? 483  VAL A N     1 
ATOM   919   C  CA    . VAL A 1 483 ? 184.055 193.984 203.027 1.00 59.08  ? 483  VAL A CA    1 
ATOM   920   C  C     . VAL A 1 483 ? 183.399 195.242 203.582 1.00 59.08  ? 483  VAL A C     1 
ATOM   921   O  O     . VAL A 1 483 ? 184.093 196.202 203.913 1.00 59.08  ? 483  VAL A O     1 
ATOM   922   C  CB    . VAL A 1 483 ? 185.146 194.347 202.002 1.00 59.08  ? 483  VAL A CB    1 
ATOM   923   C  CG1   . VAL A 1 483 ? 185.768 193.092 201.433 1.00 59.08  ? 483  VAL A CG1   1 
ATOM   924   C  CG2   . VAL A 1 483 ? 184.565 195.195 200.900 1.00 59.08  ? 483  VAL A CG2   1 
ATOM   925   N  N     . GLY A 1 484 ? 182.073 195.260 203.694 1.00 56.29  ? 484  GLY A N     1 
ATOM   926   C  CA    . GLY A 1 484 ? 181.370 196.372 204.298 1.00 56.29  ? 484  GLY A CA    1 
ATOM   927   C  C     . GLY A 1 484 ? 180.843 197.413 203.336 1.00 56.29  ? 484  GLY A C     1 
ATOM   928   O  O     . GLY A 1 484 ? 180.319 198.435 203.790 1.00 56.29  ? 484  GLY A O     1 
ATOM   929   N  N     . LYS A 1 485 ? 180.955 197.183 202.029 1.00 52.87  ? 485  LYS A N     1 
ATOM   930   C  CA    . LYS A 1 485 ? 180.564 198.190 201.047 1.00 52.87  ? 485  LYS A CA    1 
ATOM   931   C  C     . LYS A 1 485 ? 179.075 198.524 201.136 1.00 52.87  ? 485  LYS A C     1 
ATOM   932   O  O     . LYS A 1 485 ? 178.696 199.693 201.286 1.00 52.87  ? 485  LYS A O     1 
ATOM   933   C  CB    . LYS A 1 485 ? 180.966 197.702 199.652 1.00 52.87  ? 485  LYS A CB    1 
ATOM   934   C  CG    . LYS A 1 485 ? 180.494 196.294 199.334 1.00 52.87  ? 485  LYS A CG    1 
ATOM   935   C  CD    . LYS A 1 485 ? 180.533 195.991 197.859 1.00 52.87  ? 485  LYS A CD    1 
ATOM   936   C  CE    . LYS A 1 485 ? 181.943 195.854 197.344 1.00 52.87  ? 485  LYS A CE    1 
ATOM   937   N  NZ    . LYS A 1 485 ? 182.783 195.063 198.266 1.00 52.87  ? 485  LYS A NZ    1 
ATOM   938   N  N     . THR A 1 486 ? 178.210 197.508 201.077 1.00 52.82  ? 486  THR A N     1 
ATOM   939   C  CA    . THR A 1 486 ? 176.778 197.763 201.206 1.00 52.82  ? 486  THR A CA    1 
ATOM   940   C  C     . THR A 1 486 ? 176.448 198.322 202.582 1.00 52.82  ? 486  THR A C     1 
ATOM   941   O  O     . THR A 1 486 ? 175.641 199.251 202.707 1.00 52.82  ? 486  THR A O     1 
ATOM   942   C  CB    . THR A 1 486 ? 175.980 196.486 200.940 1.00 52.82  ? 486  THR A CB    1 
ATOM   943   O  OG1   . THR A 1 486 ? 176.040 196.158 199.547 1.00 52.82  ? 486  THR A OG1   1 
ATOM   944   C  CG2   . THR A 1 486 ? 174.529 196.666 201.341 1.00 52.82  ? 486  THR A CG2   1 
ATOM   945   N  N     . LEU A 1 487 ? 177.077 197.780 203.626 1.00 52.91  ? 487  LEU A N     1 
ATOM   946   C  CA    . LEU A 1 487 ? 176.818 198.257 204.979 1.00 52.91  ? 487  LEU A CA    1 
ATOM   947   C  C     . LEU A 1 487 ? 177.221 199.717 205.136 1.00 52.91  ? 487  LEU A C     1 
ATOM   948   O  O     . LEU A 1 487 ? 176.477 200.519 205.710 1.00 52.91  ? 487  LEU A O     1 
ATOM   949   C  CB    . LEU A 1 487 ? 177.556 197.388 205.994 1.00 52.91  ? 487  LEU A CB    1 
ATOM   950   C  CG    . LEU A 1 487 ? 177.660 197.993 207.392 1.00 52.91  ? 487  LEU A CG    1 
ATOM   951   C  CD1   . LEU A 1 487 ? 176.321 197.914 208.098 1.00 52.91  ? 487  LEU A CD1   1 
ATOM   952   C  CD2   . LEU A 1 487 ? 178.732 197.292 208.197 1.00 52.91  ? 487  LEU A CD2   1 
ATOM   953   N  N     . THR A 1 488 ? 178.396 200.088 204.621 1.00 55.44  ? 488  THR A N     1 
ATOM   954   C  CA    . THR A 1 488 ? 178.841 201.467 204.787 1.00 55.44  ? 488  THR A CA    1 
ATOM   955   C  C     . THR A 1 488 ? 178.019 202.431 203.941 1.00 55.44  ? 488  THR A C     1 
ATOM   956   O  O     . THR A 1 488 ? 177.756 203.556 204.378 1.00 55.44  ? 488  THR A O     1 
ATOM   957   C  CB    . THR A 1 488 ? 180.333 201.603 204.473 1.00 55.44  ? 488  THR A CB    1 
ATOM   958   O  OG1   . THR A 1 488 ? 180.811 202.853 204.982 1.00 55.44  ? 488  THR A OG1   1 
ATOM   959   C  CG2   . THR A 1 488 ? 180.595 201.555 202.986 1.00 55.44  ? 488  THR A CG2   1 
ATOM   960   N  N     . VAL A 1 489 ? 177.574 202.017 202.752 1.00 52.45  ? 489  VAL A N     1 
ATOM   961   C  CA    . VAL A 1 489 ? 176.732 202.908 201.961 1.00 52.45  ? 489  VAL A CA    1 
ATOM   962   C  C     . VAL A 1 489 ? 175.368 203.077 202.620 1.00 52.45  ? 489  VAL A C     1 
ATOM   963   O  O     . VAL A 1 489 ? 174.802 204.177 202.632 1.00 52.45  ? 489  VAL A O     1 
ATOM   964   C  CB    . VAL A 1 489 ? 176.611 202.405 200.514 1.00 52.45  ? 489  VAL A CB    1 
ATOM   965   C  CG1   . VAL A 1 489 ? 175.688 203.306 199.734 1.00 52.45  ? 489  VAL A CG1   1 
ATOM   966   C  CG2   . VAL A 1 489 ? 177.974 202.379 199.856 1.00 52.45  ? 489  VAL A CG2   1 
ATOM   967   N  N     . ARG A 1 490 ? 174.822 202.001 203.192 1.00 53.92  ? 490  ARG A N     1 
ATOM   968   C  CA    . ARG A 1 490 ? 173.561 202.120 203.915 1.00 53.92  ? 490  ARG A CA    1 
ATOM   969   C  C     . ARG A 1 490 ? 173.714 203.013 205.138 1.00 53.92  ? 490  ARG A C     1 
ATOM   970   O  O     . ARG A 1 490 ? 172.816 203.800 205.456 1.00 53.92  ? 490  ARG A O     1 
ATOM   971   C  CB    . ARG A 1 490 ? 173.051 200.740 204.321 1.00 53.92  ? 490  ARG A CB    1 
ATOM   972   C  CG    . ARG A 1 490 ? 172.347 199.981 203.210 1.00 53.92  ? 490  ARG A CG    1 
ATOM   973   C  CD    . ARG A 1 490 ? 171.611 198.778 203.766 1.00 53.92  ? 490  ARG A CD    1 
ATOM   974   N  NE    . ARG A 1 490 ? 171.385 197.752 202.756 1.00 53.92  ? 490  ARG A NE    1 
ATOM   975   C  CZ    . ARG A 1 490 ? 170.940 196.532 203.020 1.00 53.92  ? 490  ARG A CZ    1 
ATOM   976   N  NH1   . ARG A 1 490 ? 170.660 196.151 204.255 1.00 53.92  ? 490  ARG A NH1   1 
ATOM   977   N  NH2   . ARG A 1 490 ? 170.773 195.671 202.020 1.00 53.92  ? 490  ARG A NH2   1 
ATOM   978   N  N     . GLU A 1 491 ? 174.844 202.904 205.841 1.00 60.30  ? 491  GLU A N     1 
ATOM   979   C  CA    . GLU A 1 491 ? 175.097 203.784 206.977 1.00 60.30  ? 491  GLU A CA    1 
ATOM   980   C  C     . GLU A 1 491 ? 175.198 205.239 206.535 1.00 60.30  ? 491  GLU A C     1 
ATOM   981   O  O     . GLU A 1 491 ? 174.694 206.140 207.216 1.00 60.30  ? 491  GLU A O     1 
ATOM   982   C  CB    . GLU A 1 491 ? 176.371 203.354 207.700 1.00 60.30  ? 491  GLU A CB    1 
ATOM   983   C  CG    . GLU A 1 491 ? 176.515 203.933 209.092 1.00 60.30  ? 491  GLU A CG    1 
ATOM   984   C  CD    . GLU A 1 491 ? 175.801 203.110 210.141 1.00 60.30  ? 491  GLU A CD    1 
ATOM   985   O  OE1   . GLU A 1 491 ? 175.326 202.004 209.810 1.00 60.30  ? 491  GLU A OE1   1 
ATOM   986   O  OE2   . GLU A 1 491 ? 175.715 203.567 211.299 1.00 60.30  ? 491  GLU A OE2   1 
ATOM   987   N  N     . VAL A 1 492 ? 175.856 205.486 205.401 1.00 59.14  ? 492  VAL A N     1 
ATOM   988   C  CA    . VAL A 1 492 ? 175.951 206.844 204.871 1.00 59.14  ? 492  VAL A CA    1 
ATOM   989   C  C     . VAL A 1 492 ? 174.566 207.389 204.559 1.00 59.14  ? 492  VAL A C     1 
ATOM   990   O  O     . VAL A 1 492 ? 174.241 208.533 204.895 1.00 59.14  ? 492  VAL A O     1 
ATOM   991   C  CB    . VAL A 1 492 ? 176.856 206.873 203.629 1.00 59.14  ? 492  VAL A CB    1 
ATOM   992   C  CG1   . VAL A 1 492 ? 176.624 208.142 202.834 1.00 59.14  ? 492  VAL A CG1   1 
ATOM   993   C  CG2   . VAL A 1 492 ? 178.297 206.780 204.046 1.00 59.14  ? 492  VAL A CG2   1 
ATOM   994   N  N     . VAL A 1 493 ? 173.730 206.579 203.907 1.00 58.63  ? 493  VAL A N     1 
ATOM   995   C  CA    . VAL A 1 493 ? 172.386 207.038 203.576 1.00 58.63  ? 493  VAL A CA    1 
ATOM   996   C  C     . VAL A 1 493 ? 171.573 207.293 204.837 1.00 58.63  ? 493  VAL A C     1 
ATOM   997   O  O     . VAL A 1 493 ? 170.823 208.271 204.908 1.00 58.63  ? 493  VAL A O     1 
ATOM   998   C  CB    . VAL A 1 493 ? 171.682 206.037 202.646 1.00 58.63  ? 493  VAL A CB    1 
ATOM   999   C  CG1   . VAL A 1 493 ? 170.252 206.468 202.409 1.00 58.63  ? 493  VAL A CG1   1 
ATOM   1000  C  CG2   . VAL A 1 493 ? 172.422 205.940 201.328 1.00 58.63  ? 493  VAL A CG2   1 
ATOM   1001  N  N     . LYS A 1 494 ? 171.709 206.439 205.851 1.00 64.82  ? 494  LYS A N     1 
ATOM   1002  C  CA    . LYS A 1 494 ? 170.976 206.650 207.096 1.00 64.82  ? 494  LYS A CA    1 
ATOM   1003  C  C     . LYS A 1 494 ? 171.412 207.939 207.783 1.00 64.82  ? 494  LYS A C     1 
ATOM   1004  O  O     . LYS A 1 494 ? 170.574 208.723 208.243 1.00 64.82  ? 494  LYS A O     1 
ATOM   1005  C  CB    . LYS A 1 494 ? 171.169 205.452 208.025 1.00 64.82  ? 494  LYS A CB    1 
ATOM   1006  C  CG    . LYS A 1 494 ? 170.987 205.774 209.496 1.00 64.82  ? 494  LYS A CG    1 
ATOM   1007  C  CD    . LYS A 1 494 ? 171.340 204.583 210.367 1.00 64.82  ? 494  LYS A CD    1 
ATOM   1008  C  CE    . LYS A 1 494 ? 170.315 203.473 210.217 1.00 64.82  ? 494  LYS A CE    1 
ATOM   1009  N  NZ    . LYS A 1 494 ? 170.414 202.471 211.313 1.00 64.82  ? 494  LYS A NZ    1 
ATOM   1010  N  N     . GLU A 1 495 ? 172.724 208.180 207.857 1.00 69.11  ? 495  GLU A N     1 
ATOM   1011  C  CA    . GLU A 1 495 ? 173.211 209.400 208.493 1.00 69.11  ? 495  GLU A CA    1 
ATOM   1012  C  C     . GLU A 1 495 ? 172.789 210.637 207.712 1.00 69.11  ? 495  GLU A C     1 
ATOM   1013  O  O     . GLU A 1 495 ? 172.422 211.659 208.303 1.00 69.11  ? 495  GLU A O     1 
ATOM   1014  C  CB    . GLU A 1 495 ? 174.732 209.350 208.637 1.00 69.11  ? 495  GLU A CB    1 
ATOM   1015  C  CG    . GLU A 1 495 ? 175.231 208.298 209.614 1.00 69.11  ? 495  GLU A CG    1 
ATOM   1016  C  CD    . GLU A 1 495 ? 174.856 208.609 211.049 1.00 69.11  ? 495  GLU A CD    1 
ATOM   1017  O  OE1   . GLU A 1 495 ? 174.736 209.805 211.387 1.00 69.11  ? 495  GLU A OE1   1 
ATOM   1018  O  OE2   . GLU A 1 495 ? 174.680 207.657 211.838 1.00 69.11  ? 495  GLU A OE2   1 
ATOM   1019  N  N     . LEU A 1 496 ? 172.836 210.566 206.382 1.00 67.13  ? 496  LEU A N     1 
ATOM   1020  C  CA    . LEU A 1 496 ? 172.444 211.710 205.569 1.00 67.13  ? 496  LEU A CA    1 
ATOM   1021  C  C     . LEU A 1 496 ? 170.949 211.979 205.695 1.00 67.13  ? 496  LEU A C     1 
ATOM   1022  O  O     . LEU A 1 496 ? 170.522 213.138 205.730 1.00 67.13  ? 496  LEU A O     1 
ATOM   1023  C  CB    . LEU A 1 496 ? 172.854 211.467 204.117 1.00 67.13  ? 496  LEU A CB    1 
ATOM   1024  C  CG    . LEU A 1 496 ? 172.730 212.576 203.073 1.00 67.13  ? 496  LEU A CG    1 
ATOM   1025  C  CD1   . LEU A 1 496 ? 173.752 212.334 201.982 1.00 67.13  ? 496  LEU A CD1   1 
ATOM   1026  C  CD2   . LEU A 1 496 ? 171.349 212.649 202.471 1.00 67.13  ? 496  LEU A CD2   1 
ATOM   1027  N  N     . LEU A 1 497 ? 170.138 210.921 205.775 1.00 69.06  ? 497  LEU A N     1 
ATOM   1028  C  CA    . LEU A 1 497 ? 168.707 211.090 206.010 1.00 69.06  ? 497  LEU A CA    1 
ATOM   1029  C  C     . LEU A 1 497 ? 168.441 211.697 207.382 1.00 69.06  ? 497  LEU A C     1 
ATOM   1030  O  O     . LEU A 1 497 ? 167.546 212.536 207.532 1.00 69.06  ? 497  LEU A O     1 
ATOM   1031  C  CB    . LEU A 1 497 ? 167.995 209.746 205.868 1.00 69.06  ? 497  LEU A CB    1 
ATOM   1032  C  CG    . LEU A 1 497 ? 166.470 209.743 205.972 1.00 69.06  ? 497  LEU A CG    1 
ATOM   1033  C  CD1   . LEU A 1 497 ? 165.864 210.809 205.083 1.00 69.06  ? 497  LEU A CD1   1 
ATOM   1034  C  CD2   . LEU A 1 497 ? 165.922 208.372 205.617 1.00 69.06  ? 497  LEU A CD2   1 
ATOM   1035  N  N     . SER A 1 498 ? 169.202 211.277 208.396 1.00 76.87  ? 498  SER A N     1 
ATOM   1036  C  CA    . SER A 1 498 ? 169.062 211.875 209.720 1.00 76.87  ? 498  SER A CA    1 
ATOM   1037  C  C     . SER A 1 498 ? 169.421 213.354 209.695 1.00 76.87  ? 498  SER A C     1 
ATOM   1038  O  O     . SER A 1 498 ? 168.756 214.174 210.338 1.00 76.87  ? 498  SER A O     1 
ATOM   1039  C  CB    . SER A 1 498 ? 169.934 211.131 210.730 1.00 76.87  ? 498  SER A CB    1 
ATOM   1040  O  OG    . SER A 1 498 ? 169.908 211.774 211.992 1.00 76.87  ? 498  SER A OG    1 
ATOM   1041  N  N     . SER A 1 499 ? 170.479 213.711 208.965 1.00 79.55  ? 499  SER A N     1 
ATOM   1042  C  CA    . SER A 1 499 ? 170.832 215.119 208.814 1.00 79.55  ? 499  SER A CA    1 
ATOM   1043  C  C     . SER A 1 499 ? 169.727 215.885 208.098 1.00 79.55  ? 499  SER A C     1 
ATOM   1044  O  O     . SER A 1 499 ? 169.411 217.022 208.465 1.00 79.55  ? 499  SER A O     1 
ATOM   1045  C  CB    . SER A 1 499 ? 172.154 215.252 208.061 1.00 79.55  ? 499  SER A CB    1 
ATOM   1046  O  OG    . SER A 1 499 ? 172.398 216.598 207.695 1.00 79.55  ? 499  SER A OG    1 
ATOM   1047  N  N     . SER A 1 500 ? 169.132 215.278 207.069 1.00 81.58  ? 500  SER A N     1 
ATOM   1048  C  CA    . SER A 1 500 ? 168.016 215.912 206.377 1.00 81.58  ? 500  SER A CA    1 
ATOM   1049  C  C     . SER A 1 500 ? 166.822 216.101 207.300 1.00 81.58  ? 500  SER A C     1 
ATOM   1050  O  O     . SER A 1 500 ? 166.064 217.066 207.145 1.00 81.58  ? 500  SER A O     1 
ATOM   1051  C  CB    . SER A 1 500 ? 167.614 215.087 205.155 1.00 81.58  ? 500  SER A CB    1 
ATOM   1052  O  OG    . SER A 1 500 ? 166.357 215.503 204.652 1.00 81.58  ? 500  SER A OG    1 
ATOM   1053  N  N     . ALA A 1 501 ? 166.632 215.192 208.259 1.00 86.15  ? 501  ALA A N     1 
ATOM   1054  C  CA    . ALA A 1 501 ? 165.565 215.359 209.239 1.00 86.15  ? 501  ALA A CA    1 
ATOM   1055  C  C     . ALA A 1 501 ? 165.759 216.607 210.087 1.00 86.15  ? 501  ALA A C     1 
ATOM   1056  O  O     . ALA A 1 501 ? 164.780 217.142 210.618 1.00 86.15  ? 501  ALA A O     1 
ATOM   1057  C  CB    . ALA A 1 501 ? 165.472 214.126 210.138 1.00 86.15  ? 501  ALA A CB    1 
ATOM   1058  N  N     . GLN A 1 502 ? 166.995 217.080 210.225 1.00 93.69  ? 502  GLN A N     1 
ATOM   1059  C  CA    . GLN A 1 502 ? 167.288 218.323 210.926 1.00 93.69  ? 502  GLN A CA    1 
ATOM   1060  C  C     . GLN A 1 502 ? 167.074 219.553 210.055 1.00 93.69  ? 502  GLN A C     1 
ATOM   1061  O  O     . GLN A 1 502 ? 167.470 220.653 210.456 1.00 93.69  ? 502  GLN A O     1 
ATOM   1062  C  CB    . GLN A 1 502 ? 168.726 218.303 211.452 1.00 93.69  ? 502  GLN A CB    1 
ATOM   1063  C  CG    . GLN A 1 502 ? 168.866 217.722 212.849 1.00 93.69  ? 502  GLN A CG    1 
ATOM   1064  C  CD    . GLN A 1 502 ? 170.206 217.051 213.068 1.00 93.69  ? 502  GLN A CD    1 
ATOM   1065  O  OE1   . GLN A 1 502 ? 171.222 217.472 212.516 1.00 93.69  ? 502  GLN A OE1   1 
ATOM   1066  N  NE2   . GLN A 1 502 ? 170.215 215.997 213.876 1.00 93.69  ? 502  GLN A NE2   1 
ATOM   1067  N  N     . ARG A 1 503 ? 166.468 219.384 208.877 1.00 95.49  ? 503  ARG A N     1 
ATOM   1068  C  CA    . ARG A 1 503 ? 166.161 220.487 207.967 1.00 95.49  ? 503  ARG A CA    1 
ATOM   1069  C  C     . ARG A 1 503 ? 167.426 221.240 207.560 1.00 95.49  ? 503  ARG A C     1 
ATOM   1070  O  O     . ARG A 1 503 ? 167.499 222.468 207.633 1.00 95.49  ? 503  ARG A O     1 
ATOM   1071  C  CB    . ARG A 1 503 ? 165.129 221.435 208.582 1.00 95.49  ? 503  ARG A CB    1 
ATOM   1072  C  CG    . ARG A 1 503 ? 163.846 220.753 209.024 1.00 95.49  ? 503  ARG A CG    1 
ATOM   1073  C  CD    . ARG A 1 503 ? 162.692 221.740 209.085 1.00 95.49  ? 503  ARG A CD    1 
ATOM   1074  N  NE    . ARG A 1 503 ? 162.677 222.631 207.932 1.00 95.49  ? 503  ARG A NE    1 
ATOM   1075  C  CZ    . ARG A 1 503 ? 161.809 223.619 207.760 1.00 95.49  ? 503  ARG A CZ    1 
ATOM   1076  N  NH1   . ARG A 1 503 ? 160.864 223.872 208.650 1.00 95.49  ? 503  ARG A NH1   1 
ATOM   1077  N  NH2   . ARG A 1 503 ? 161.891 224.371 206.667 1.00 95.49  ? 503  ARG A NH2   1 
ATOM   1078  N  N     . GLU A 1 504 ? 168.436 220.485 207.125 1.00 92.31  ? 504  GLU A N     1 
ATOM   1079  C  CA    . GLU A 1 504 ? 169.664 221.067 206.604 1.00 92.31  ? 504  GLU A CA    1 
ATOM   1080  C  C     . GLU A 1 504 ? 169.814 220.909 205.100 1.00 92.31  ? 504  GLU A C     1 
ATOM   1081  O  O     . GLU A 1 504 ? 170.540 221.693 204.482 1.00 92.31  ? 504  GLU A O     1 
ATOM   1082  C  CB    . GLU A 1 504 ? 170.886 220.444 207.293 1.00 92.31  ? 504  GLU A CB    1 
ATOM   1083  C  CG    . GLU A 1 504 ? 170.783 220.397 208.806 1.00 92.31  ? 504  GLU A CG    1 
ATOM   1084  C  CD    . GLU A 1 504 ? 172.102 220.057 209.468 1.00 92.31  ? 504  GLU A CD    1 
ATOM   1085  O  OE1   . GLU A 1 504 ? 173.138 220.065 208.770 1.00 92.31  ? 504  GLU A OE1   1 
ATOM   1086  O  OE2   . GLU A 1 504 ? 172.104 219.779 210.685 1.00 92.31  ? 504  GLU A OE2   1 
ATOM   1087  N  N     . ILE A 1 505 ? 169.153 219.922 204.504 1.00 85.70  ? 505  ILE A N     1 
ATOM   1088  C  CA    . ILE A 1 505 ? 169.178 219.702 203.060 1.00 85.70  ? 505  ILE A CA    1 
ATOM   1089  C  C     . ILE A 1 505 ? 167.774 219.345 202.601 1.00 85.70  ? 505  ILE A C     1 
ATOM   1090  O  O     . ILE A 1 505 ? 166.937 218.908 203.403 1.00 85.70  ? 505  ILE A O     1 
ATOM   1091  C  CB    . ILE A 1 505 ? 170.166 218.585 202.668 1.00 85.70  ? 505  ILE A CB    1 
ATOM   1092  C  CG1   . ILE A 1 505 ? 169.964 217.365 203.565 1.00 85.70  ? 505  ILE A CG1   1 
ATOM   1093  C  CG2   . ILE A 1 505 ? 171.598 219.084 202.748 1.00 85.70  ? 505  ILE A CG2   1 
ATOM   1094  C  CD1   . ILE A 1 505 ? 170.843 216.197 203.208 1.00 85.70  ? 505  ILE A CD1   1 
ATOM   1095  N  N     . PRO A 1 506 ? 167.479 219.539 201.315 1.00 78.17  ? 506  PRO A N     1 
ATOM   1096  C  CA    . PRO A 1 506 ? 166.155 219.160 200.809 1.00 78.17  ? 506  PRO A CA    1 
ATOM   1097  C  C     . PRO A 1 506 ? 165.888 217.679 201.028 1.00 78.17  ? 506  PRO A C     1 
ATOM   1098  O  O     . PRO A 1 506 ? 166.789 216.845 200.929 1.00 78.17  ? 506  PRO A O     1 
ATOM   1099  C  CB    . PRO A 1 506 ? 166.228 219.508 199.317 1.00 78.17  ? 506  PRO A CB    1 
ATOM   1100  C  CG    . PRO A 1 506 ? 167.686 219.662 199.017 1.00 78.17  ? 506  PRO A CG    1 
ATOM   1101  C  CD    . PRO A 1 506 ? 168.289 220.191 200.274 1.00 78.17  ? 506  PRO A CD    1 
ATOM   1102  N  N     . ASP A 1 507 ? 164.634 217.360 201.340 1.00 69.10  ? 507  ASP A N     1 
ATOM   1103  C  CA    . ASP A 1 507 ? 164.262 215.987 201.632 1.00 69.10  ? 507  ASP A CA    1 
ATOM   1104  C  C     . ASP A 1 507 ? 164.436 215.111 200.396 1.00 69.10  ? 507  ASP A C     1 
ATOM   1105  O  O     . ASP A 1 507 ? 164.447 215.585 199.257 1.00 69.10  ? 507  ASP A O     1 
ATOM   1106  C  CB    . ASP A 1 507 ? 162.821 215.912 202.135 1.00 69.10  ? 507  ASP A CB    1 
ATOM   1107  C  CG    . ASP A 1 507 ? 161.843 216.604 201.207 1.00 69.10  ? 507  ASP A CG    1 
ATOM   1108  O  OD1   . ASP A 1 507 ? 162.292 217.269 200.251 1.00 69.10  ? 507  ASP A OD1   1 
ATOM   1109  O  OD2   . ASP A 1 507 ? 160.622 216.483 201.437 1.00 69.10  ? 507  ASP A OD2   1 
ATOM   1110  N  N     . PHE A 1 508 ? 164.585 213.812 200.636 1.00 60.73  ? 508  PHE A N     1 
ATOM   1111  C  CA    . PHE A 1 508 ? 164.853 212.865 199.567 1.00 60.73  ? 508  PHE A CA    1 
ATOM   1112  C  C     . PHE A 1 508 ? 164.315 211.504 199.971 1.00 60.73  ? 508  PHE A C     1 
ATOM   1113  O  O     . PHE A 1 508 ? 164.051 211.243 201.147 1.00 60.73  ? 508  PHE A O     1 
ATOM   1114  C  CB    . PHE A 1 508 ? 166.350 212.768 199.268 1.00 60.73  ? 508  PHE A CB    1 
ATOM   1115  C  CG    . PHE A 1 508 ? 167.115 212.002 200.300 1.00 60.73  ? 508  PHE A CG    1 
ATOM   1116  C  CD1   . PHE A 1 508 ? 167.327 212.535 201.557 1.00 60.73  ? 508  PHE A CD1   1 
ATOM   1117  C  CD2   . PHE A 1 508 ? 167.618 210.749 200.017 1.00 60.73  ? 508  PHE A CD2   1 
ATOM   1118  C  CE1   . PHE A 1 508 ? 168.024 211.830 202.511 1.00 60.73  ? 508  PHE A CE1   1 
ATOM   1119  C  CE2   . PHE A 1 508 ? 168.320 210.040 200.965 1.00 60.73  ? 508  PHE A CE2   1 
ATOM   1120  C  CZ    . PHE A 1 508 ? 168.523 210.581 202.215 1.00 60.73  ? 508  PHE A CZ    1 
ATOM   1121  N  N     . LEU A 1 509 ? 164.156 210.635 198.979 1.00 54.86  ? 509  LEU A N     1 
ATOM   1122  C  CA    . LEU A 1 509 ? 163.746 209.258 199.201 1.00 54.86  ? 509  LEU A CA    1 
ATOM   1123  C  C     . LEU A 1 509 ? 164.874 208.327 198.783 1.00 54.86  ? 509  LEU A C     1 
ATOM   1124  O  O     . LEU A 1 509 ? 165.581 208.591 197.806 1.00 54.86  ? 509  LEU A O     1 
ATOM   1125  C  CB    . LEU A 1 509 ? 162.472 208.916 198.424 1.00 54.86  ? 509  LEU A CB    1 
ATOM   1126  C  CG    . LEU A 1 509 ? 162.581 208.671 196.919 1.00 54.86  ? 509  LEU A CG    1 
ATOM   1127  C  CD1   . LEU A 1 509 ? 161.325 207.997 196.412 1.00 54.86  ? 509  LEU A CD1   1 
ATOM   1128  C  CD2   . LEU A 1 509 ? 162.842 209.953 196.161 1.00 54.86  ? 509  LEU A CD2   1 
ATOM   1129  N  N     . TYR A 1 510 ? 165.052 207.250 199.536 1.00 53.32  ? 510  TYR A N     1 
ATOM   1130  C  CA    . TYR A 1 510 ? 166.077 206.259 199.251 1.00 53.32  ? 510  TYR A CA    1 
ATOM   1131  C  C     . TYR A 1 510 ? 165.422 205.014 198.674 1.00 53.32  ? 510  TYR A C     1 
ATOM   1132  O  O     . TYR A 1 510 ? 164.536 204.426 199.302 1.00 53.32  ? 510  TYR A O     1 
ATOM   1133  C  CB    . TYR A 1 510 ? 166.869 205.923 200.514 1.00 53.32  ? 510  TYR A CB    1 
ATOM   1134  C  CG    . TYR A 1 510 ? 167.650 204.634 200.442 1.00 53.32  ? 510  TYR A CG    1 
ATOM   1135  C  CD1   . TYR A 1 510 ? 168.915 204.598 199.879 1.00 53.32  ? 510  TYR A CD1   1 
ATOM   1136  C  CD2   . TYR A 1 510 ? 167.135 203.459 200.967 1.00 53.32  ? 510  TYR A CD2   1 
ATOM   1137  C  CE1   . TYR A 1 510 ? 169.635 203.425 199.820 1.00 53.32  ? 510  TYR A CE1   1 
ATOM   1138  C  CE2   . TYR A 1 510 ? 167.846 202.282 200.913 1.00 53.32  ? 510  TYR A CE2   1 
ATOM   1139  C  CZ    . TYR A 1 510 ? 169.095 202.270 200.339 1.00 53.32  ? 510  TYR A CZ    1 
ATOM   1140  O  OH    . TYR A 1 510 ? 169.805 201.095 200.287 1.00 53.32  ? 510  TYR A OH    1 
ATOM   1141  N  N     . VAL A 1 511 ? 165.853 204.621 197.481 1.00 48.63  ? 511  VAL A N     1 
ATOM   1142  C  CA    . VAL A 1 511 ? 165.303 203.469 196.781 1.00 48.63  ? 511  VAL A CA    1 
ATOM   1143  C  C     . VAL A 1 511 ? 166.442 202.489 196.555 1.00 48.63  ? 511  VAL A C     1 
ATOM   1144  O  O     . VAL A 1 511 ? 167.334 202.743 195.738 1.00 48.63  ? 511  VAL A O     1 
ATOM   1145  C  CB    . VAL A 1 511 ? 164.648 203.862 195.453 1.00 48.63  ? 511  VAL A CB    1 
ATOM   1146  C  CG1   . VAL A 1 511 ? 164.230 202.623 194.695 1.00 48.63  ? 511  VAL A CG1   1 
ATOM   1147  C  CG2   . VAL A 1 511 ? 163.458 204.764 195.699 1.00 48.63  ? 511  VAL A CG2   1 
ATOM   1148  N  N     . GLU A 1 512 ? 166.414 201.369 197.271 1.00 50.03  ? 512  GLU A N     1 
ATOM   1149  C  CA    . GLU A 1 512 ? 167.436 200.337 197.142 1.00 50.03  ? 512  GLU A CA    1 
ATOM   1150  C  C     . GLU A 1 512 ? 167.009 199.366 196.051 1.00 50.03  ? 512  GLU A C     1 
ATOM   1151  O  O     . GLU A 1 512 ? 166.009 198.657 196.198 1.00 50.03  ? 512  GLU A O     1 
ATOM   1152  C  CB    . GLU A 1 512 ? 167.641 199.613 198.468 1.00 50.03  ? 512  GLU A CB    1 
ATOM   1153  C  CG    . GLU A 1 512 ? 168.719 198.548 198.421 1.00 50.03  ? 512  GLU A CG    1 
ATOM   1154  C  CD    . GLU A 1 512 ? 169.141 198.084 199.799 1.00 50.03  ? 512  GLU A CD    1 
ATOM   1155  O  OE1   . GLU A 1 512 ? 168.970 198.857 200.765 1.00 50.03  ? 512  GLU A OE1   1 
ATOM   1156  O  OE2   . GLU A 1 512 ? 169.643 196.947 199.916 1.00 50.03  ? 512  GLU A OE2   1 
ATOM   1157  N  N     . ILE A 1 513 ? 167.763 199.328 194.961 1.00 46.88  ? 513  ILE A N     1 
ATOM   1158  C  CA    . ILE A 1 513 ? 167.457 198.472 193.824 1.00 46.88  ? 513  ILE A CA    1 
ATOM   1159  C  C     . ILE A 1 513 ? 168.550 197.415 193.752 1.00 46.88  ? 513  ILE A C     1 
ATOM   1160  O  O     . ILE A 1 513 ? 169.603 197.636 193.144 1.00 46.88  ? 513  ILE A O     1 
ATOM   1161  C  CB    . ILE A 1 513 ? 167.363 199.267 192.520 1.00 46.88  ? 513  ILE A CB    1 
ATOM   1162  C  CG1   . ILE A 1 513 ? 166.407 200.441 192.682 1.00 46.88  ? 513  ILE A CG1   1 
ATOM   1163  C  CG2   . ILE A 1 513 ? 166.869 198.381 191.409 1.00 46.88  ? 513  ILE A CG2   1 
ATOM   1164  C  CD1   . ILE A 1 513 ? 166.287 201.288 191.439 1.00 46.88  ? 513  ILE A CD1   1 
ATOM   1165  N  N     . ASN A 1 514 ? 168.306 196.260 194.361 1.00 46.11  ? 514  ASN A N     1 
ATOM   1166  C  CA    . ASN A 1 514 ? 169.279 195.176 194.349 1.00 46.11  ? 514  ASN A CA    1 
ATOM   1167  C  C     . ASN A 1 514 ? 169.163 194.419 193.034 1.00 46.11  ? 514  ASN A C     1 
ATOM   1168  O  O     . ASN A 1 514 ? 168.074 193.971 192.665 1.00 46.11  ? 514  ASN A O     1 
ATOM   1169  C  CB    . ASN A 1 514 ? 169.054 194.243 195.536 1.00 46.11  ? 514  ASN A CB    1 
ATOM   1170  C  CG    . ASN A 1 514 ? 170.239 193.339 195.800 1.00 46.11  ? 514  ASN A CG    1 
ATOM   1171  O  OD1   . ASN A 1 514 ? 170.866 192.832 194.872 1.00 46.11  ? 514  ASN A OD1   1 
ATOM   1172  N  ND2   . ASN A 1 514 ? 170.553 193.133 197.073 1.00 46.11  ? 514  ASN A ND2   1 
ATOM   1173  N  N     . GLY A 1 515 ? 170.283 194.286 192.325 1.00 44.46  ? 515  GLY A N     1 
ATOM   1174  C  CA    . GLY A 1 515 ? 170.246 193.650 191.020 1.00 44.46  ? 515  GLY A CA    1 
ATOM   1175  C  C     . GLY A 1 515 ? 169.941 192.165 191.083 1.00 44.46  ? 515  GLY A C     1 
ATOM   1176  O  O     . GLY A 1 515 ? 169.208 191.638 190.243 1.00 44.46  ? 515  GLY A O     1 
ATOM   1177  N  N     . LEU A 1 516 ? 170.497 191.472 192.073 1.00 44.62  ? 516  LEU A N     1 
ATOM   1178  C  CA    . LEU A 1 516 ? 170.408 190.020 192.140 1.00 44.62  ? 516  LEU A CA    1 
ATOM   1179  C  C     . LEU A 1 516 ? 169.176 189.529 192.892 1.00 44.62  ? 516  LEU A C     1 
ATOM   1180  O  O     . LEU A 1 516 ? 168.950 188.318 192.959 1.00 44.62  ? 516  LEU A O     1 
ATOM   1181  C  CB    . LEU A 1 516 ? 171.683 189.454 192.775 1.00 44.62  ? 516  LEU A CB    1 
ATOM   1182  C  CG    . LEU A 1 516 ? 172.036 188.003 192.446 1.00 44.62  ? 516  LEU A CG    1 
ATOM   1183  C  CD1   . LEU A 1 516 ? 172.090 187.799 190.949 1.00 44.62  ? 516  LEU A CD1   1 
ATOM   1184  C  CD2   . LEU A 1 516 ? 173.368 187.634 193.063 1.00 44.62  ? 516  LEU A CD2   1 
ATOM   1185  N  N     . LYS A 1 517 ? 168.367 190.432 193.448 1.00 44.82  ? 517  LYS A N     1 
ATOM   1186  C  CA    . LYS A 1 517 ? 167.088 190.077 194.050 1.00 44.82  ? 517  LYS A CA    1 
ATOM   1187  C  C     . LYS A 1 517 ? 165.926 190.296 193.091 1.00 44.82  ? 517  LYS A C     1 
ATOM   1188  O  O     . LYS A 1 517 ? 164.822 190.644 193.523 1.00 44.82  ? 517  LYS A O     1 
ATOM   1189  C  CB    . LYS A 1 517 ? 166.857 190.870 195.335 1.00 44.82  ? 517  LYS A CB    1 
ATOM   1190  C  CG    . LYS A 1 517 ? 167.818 190.546 196.456 1.00 44.82  ? 517  LYS A CG    1 
ATOM   1191  C  CD    . LYS A 1 517 ? 167.257 191.001 197.789 1.00 44.82  ? 517  LYS A CD    1 
ATOM   1192  C  CE    . LYS A 1 517 ? 168.209 190.689 198.925 1.00 44.82  ? 517  LYS A CE    1 
ATOM   1193  N  NZ    . LYS A 1 517 ? 167.539 190.804 200.248 1.00 44.82  ? 517  LYS A NZ    1 
ATOM   1194  N  N     . MET A 1 518 ? 166.156 190.112 191.795 1.00 47.92  ? 518  MET A N     1 
ATOM   1195  C  CA    . MET A 1 518 ? 165.150 190.366 190.776 1.00 47.92  ? 518  MET A CA    1 
ATOM   1196  C  C     . MET A 1 518 ? 165.114 189.206 189.797 1.00 47.92  ? 518  MET A C     1 
ATOM   1197  O  O     . MET A 1 518 ? 166.152 188.625 189.471 1.00 47.92  ? 518  MET A O     1 
ATOM   1198  C  CB    . MET A 1 518 ? 165.440 191.669 190.038 1.00 47.92  ? 518  MET A CB    1 
ATOM   1199  C  CG    . MET A 1 518 ? 165.378 192.879 190.941 1.00 47.92  ? 518  MET A CG    1 
ATOM   1200  S  SD    . MET A 1 518 ? 165.359 194.437 190.057 1.00 47.92  ? 518  MET A SD    1 
ATOM   1201  C  CE    . MET A 1 518 ? 164.311 195.401 191.141 1.00 47.92  ? 518  MET A CE    1 
ATOM   1202  N  N     . VAL A 1 519 ? 163.911 188.873 189.330 1.00 48.38  ? 519  VAL A N     1 
ATOM   1203  C  CA    . VAL A 1 519 ? 163.753 187.735 188.432 1.00 48.38  ? 519  VAL A CA    1 
ATOM   1204  C  C     . VAL A 1 519 ? 164.412 188.017 187.088 1.00 48.38  ? 519  VAL A C     1 
ATOM   1205  O  O     . VAL A 1 519 ? 165.145 187.180 186.548 1.00 48.38  ? 519  VAL A O     1 
ATOM   1206  C  CB    . VAL A 1 519 ? 162.265 187.386 188.271 1.00 48.38  ? 519  VAL A CB    1 
ATOM   1207  C  CG1   . VAL A 1 519 ? 162.077 186.383 187.148 1.00 48.38  ? 519  VAL A CG1   1 
ATOM   1208  C  CG2   . VAL A 1 519 ? 161.719 186.846 189.574 1.00 48.38  ? 519  VAL A CG2   1 
ATOM   1209  N  N     . LYS A 1 520 ? 164.168 189.199 186.528 1.00 49.18  ? 520  LYS A N     1 
ATOM   1210  C  CA    . LYS A 1 520 ? 164.772 189.557 185.261 1.00 49.18  ? 520  LYS A CA    1 
ATOM   1211  C  C     . LYS A 1 520 ? 165.507 190.886 185.382 1.00 49.18  ? 520  LYS A C     1 
ATOM   1212  O  O     . LYS A 1 520 ? 165.089 191.753 186.155 1.00 49.18  ? 520  LYS A O     1 
ATOM   1213  C  CB    . LYS A 1 520 ? 163.711 189.642 184.156 1.00 49.18  ? 520  LYS A CB    1 
ATOM   1214  C  CG    . LYS A 1 520 ? 162.531 190.525 184.492 1.00 49.18  ? 520  LYS A CG    1 
ATOM   1215  C  CD    . LYS A 1 520 ? 161.319 190.147 183.660 1.00 49.18  ? 520  LYS A CD    1 
ATOM   1216  C  CE    . LYS A 1 520 ? 161.587 190.335 182.178 1.00 49.18  ? 520  LYS A CE    1 
ATOM   1217  N  NZ    . LYS A 1 520 ? 160.388 190.028 181.353 1.00 49.18  ? 520  LYS A NZ    1 
ATOM   1218  N  N     . PRO A 1 521 ? 166.609 191.069 184.650 1.00 48.48  ? 521  PRO A N     1 
ATOM   1219  C  CA    . PRO A 1 521 ? 167.399 192.302 184.819 1.00 48.48  ? 521  PRO A CA    1 
ATOM   1220  C  C     . PRO A 1 521 ? 166.633 193.572 184.497 1.00 48.48  ? 521  PRO A C     1 
ATOM   1221  O  O     . PRO A 1 521 ? 166.851 194.601 185.149 1.00 48.48  ? 521  PRO A O     1 
ATOM   1222  C  CB    . PRO A 1 521 ? 168.578 192.090 183.861 1.00 48.48  ? 521  PRO A CB    1 
ATOM   1223  C  CG    . PRO A 1 521 ? 168.090 191.092 182.871 1.00 48.48  ? 521  PRO A CG    1 
ATOM   1224  C  CD    . PRO A 1 521 ? 167.192 190.178 183.636 1.00 48.48  ? 521  PRO A CD    1 
ATOM   1225  N  N     . THR A 1 522 ? 165.734 193.534 183.516 1.00 50.03  ? 522  THR A N     1 
ATOM   1226  C  CA    . THR A 1 522 ? 165.002 194.734 183.135 1.00 50.03  ? 522  THR A CA    1 
ATOM   1227  C  C     . THR A 1 522 ? 163.913 195.106 184.127 1.00 50.03  ? 522  THR A C     1 
ATOM   1228  O  O     . THR A 1 522 ? 163.219 196.102 183.908 1.00 50.03  ? 522  THR A O     1 
ATOM   1229  C  CB    . THR A 1 522 ? 164.386 194.561 181.749 1.00 50.03  ? 522  THR A CB    1 
ATOM   1230  O  OG1   . THR A 1 522 ? 163.900 195.825 181.286 1.00 50.03  ? 522  THR A OG1   1 
ATOM   1231  C  CG2   . THR A 1 522 ? 163.233 193.583 181.804 1.00 50.03  ? 522  THR A CG2   1 
ATOM   1232  N  N     . ASP A 1 523 ? 163.743 194.334 185.200 1.00 50.16  ? 523  ASP A N     1 
ATOM   1233  C  CA    . ASP A 1 523 ? 162.751 194.671 186.214 1.00 50.16  ? 523  ASP A CA    1 
ATOM   1234  C  C     . ASP A 1 523 ? 163.125 195.951 186.949 1.00 50.16  ? 523  ASP A C     1 
ATOM   1235  O  O     . ASP A 1 523 ? 162.244 196.750 187.288 1.00 50.16  ? 523  ASP A O     1 
ATOM   1236  C  CB    . ASP A 1 523 ? 162.614 193.503 187.194 1.00 50.16  ? 523  ASP A CB    1 
ATOM   1237  C  CG    . ASP A 1 523 ? 161.458 193.666 188.164 1.00 50.16  ? 523  ASP A CG    1 
ATOM   1238  O  OD1   . ASP A 1 523 ? 160.760 194.696 188.119 1.00 50.16  ? 523  ASP A OD1   1 
ATOM   1239  O  OD2   . ASP A 1 523 ? 161.247 192.749 188.984 1.00 50.16  ? 523  ASP A OD2   1 
ATOM   1240  N  N     . CYS A 1 524 ? 164.425 196.187 187.152 1.00 51.14  ? 524  CYS A N     1 
ATOM   1241  C  CA    . CYS A 1 524 ? 164.882 197.255 188.037 1.00 51.14  ? 524  CYS A CA    1 
ATOM   1242  C  C     . CYS A 1 524 ? 164.399 198.630 187.608 1.00 51.14  ? 524  CYS A C     1 
ATOM   1243  O  O     . CYS A 1 524 ? 164.359 199.544 188.438 1.00 51.14  ? 524  CYS A O     1 
ATOM   1244  C  CB    . CYS A 1 524 ? 166.402 197.264 188.102 1.00 51.14  ? 524  CYS A CB    1 
ATOM   1245  S  SG    . CYS A 1 524 ? 167.132 198.185 186.760 1.00 51.14  ? 524  CYS A SG    1 
ATOM   1246  N  N     . TYR A 1 525 ? 164.054 198.808 186.334 1.00 52.10  ? 525  TYR A N     1 
ATOM   1247  C  CA    . TYR A 1 525 ? 163.422 200.051 185.911 1.00 52.10  ? 525  TYR A CA    1 
ATOM   1248  C  C     . TYR A 1 525 ? 162.098 200.254 186.632 1.00 52.10  ? 525  TYR A C     1 
ATOM   1249  O  O     . TYR A 1 525 ? 161.931 201.212 187.395 1.00 52.10  ? 525  TYR A O     1 
ATOM   1250  C  CB    . TYR A 1 525 ? 163.210 200.047 184.399 1.00 52.10  ? 525  TYR A CB    1 
ATOM   1251  C  CG    . TYR A 1 525 ? 164.481 200.144 183.602 1.00 52.10  ? 525  TYR A CG    1 
ATOM   1252  C  CD1   . TYR A 1 525 ? 165.440 201.097 183.905 1.00 52.10  ? 525  TYR A CD1   1 
ATOM   1253  C  CD2   . TYR A 1 525 ? 164.725 199.281 182.550 1.00 52.10  ? 525  TYR A CD2   1 
ATOM   1254  C  CE1   . TYR A 1 525 ? 166.601 201.189 183.179 1.00 52.10  ? 525  TYR A CE1   1 
ATOM   1255  C  CE2   . TYR A 1 525 ? 165.880 199.363 181.822 1.00 52.10  ? 525  TYR A CE2   1 
ATOM   1256  C  CZ    . TYR A 1 525 ? 166.816 200.319 182.137 1.00 52.10  ? 525  TYR A CZ    1 
ATOM   1257  O  OH    . TYR A 1 525 ? 167.976 200.400 181.404 1.00 52.10  ? 525  TYR A OH    1 
ATOM   1258  N  N     . GLU A 1 526 ? 161.154 199.331 186.427 1.00 49.35  ? 526  GLU A N     1 
ATOM   1259  C  CA    . GLU A 1 526 ? 159.794 199.559 186.902 1.00 49.35  ? 526  GLU A CA    1 
ATOM   1260  C  C     . GLU A 1 526 ? 159.762 199.729 188.414 1.00 49.35  ? 526  GLU A C     1 
ATOM   1261  O  O     . GLU A 1 526 ? 159.048 200.600 188.928 1.00 49.35  ? 526  GLU A O     1 
ATOM   1262  C  CB    . GLU A 1 526 ? 158.876 198.426 186.436 1.00 49.35  ? 526  GLU A CB    1 
ATOM   1263  C  CG    . GLU A 1 526 ? 158.927 197.149 187.246 1.00 49.35  ? 526  GLU A CG    1 
ATOM   1264  C  CD    . GLU A 1 526 ? 158.223 195.998 186.555 1.00 49.35  ? 526  GLU A CD    1 
ATOM   1265  O  OE1   . GLU A 1 526 ? 158.301 195.914 185.313 1.00 49.35  ? 526  GLU A OE1   1 
ATOM   1266  O  OE2   . GLU A 1 526 ? 157.590 195.179 187.253 1.00 49.35  ? 526  GLU A OE2   1 
ATOM   1267  N  N     . THR A 1 527 ? 160.574 198.953 189.137 1.00 46.32  ? 527  THR A N     1 
ATOM   1268  C  CA    . THR A 1 527 ? 160.663 199.115 190.583 1.00 46.32  ? 527  THR A CA    1 
ATOM   1269  C  C     . THR A 1 527 ? 160.937 200.565 190.949 1.00 46.32  ? 527  THR A C     1 
ATOM   1270  O  O     . THR A 1 527 ? 160.197 201.169 191.735 1.00 46.32  ? 527  THR A O     1 
ATOM   1271  C  CB    . THR A 1 527 ? 161.754 198.209 191.150 1.00 46.32  ? 527  THR A CB    1 
ATOM   1272  O  OG1   . THR A 1 527 ? 161.344 196.841 191.043 1.00 46.32  ? 527  THR A OG1   1 
ATOM   1273  C  CG2   . THR A 1 527 ? 162.016 198.542 192.606 1.00 46.32  ? 527  THR A CG2   1 
ATOM   1274  N  N     . LEU A 1 528 ? 161.962 201.159 190.333 1.00 44.68  ? 528  LEU A N     1 
ATOM   1275  C  CA    . LEU A 1 528 ? 162.263 202.560 190.603 1.00 44.68  ? 528  LEU A CA    1 
ATOM   1276  C  C     . LEU A 1 528 ? 161.038 203.426 190.362 1.00 44.68  ? 528  LEU A C     1 
ATOM   1277  O  O     . LEU A 1 528 ? 160.646 204.220 191.226 1.00 44.68  ? 528  LEU A O     1 
ATOM   1278  C  CB    . LEU A 1 528 ? 163.432 203.027 189.738 1.00 44.68  ? 528  LEU A CB    1 
ATOM   1279  C  CG    . LEU A 1 528 ? 163.980 204.414 190.070 1.00 44.68  ? 528  LEU A CG    1 
ATOM   1280  C  CD1   . LEU A 1 528 ? 164.154 204.574 191.566 1.00 44.68  ? 528  LEU A CD1   1 
ATOM   1281  C  CD2   . LEU A 1 528 ? 165.292 204.648 189.359 1.00 44.68  ? 528  LEU A CD2   1 
ATOM   1282  N  N     . TRP A 1 529 ? 160.383 203.245 189.214 1.00 42.60  ? 529  TRP A N     1 
ATOM   1283  C  CA    . TRP A 1 529 ? 159.175 204.012 188.942 1.00 42.60  ? 529  TRP A CA    1 
ATOM   1284  C  C     . TRP A 1 529 ? 158.123 203.732 190.002 1.00 42.60  ? 529  TRP A C     1 
ATOM   1285  O  O     . TRP A 1 529 ? 157.548 204.658 190.584 1.00 42.60  ? 529  TRP A O     1 
ATOM   1286  C  CB    . TRP A 1 529 ? 158.651 203.683 187.545 1.00 42.60  ? 529  TRP A CB    1 
ATOM   1287  C  CG    . TRP A 1 529 ? 157.600 204.622 187.026 1.00 42.60  ? 529  TRP A CG    1 
ATOM   1288  C  CD1   . TRP A 1 529 ? 156.416 204.275 186.454 1.00 42.60  ? 529  TRP A CD1   1 
ATOM   1289  C  CD2   . TRP A 1 529 ? 157.645 206.056 187.013 1.00 42.60  ? 529  TRP A CD2   1 
ATOM   1290  N  NE1   . TRP A 1 529 ? 155.716 205.397 186.093 1.00 42.60  ? 529  TRP A NE1   1 
ATOM   1291  C  CE2   . TRP A 1 529 ? 156.449 206.503 186.425 1.00 42.60  ? 529  TRP A CE2   1 
ATOM   1292  C  CE3   . TRP A 1 529 ? 158.578 207.003 187.443 1.00 42.60  ? 529  TRP A CE3   1 
ATOM   1293  C  CZ2   . TRP A 1 529 ? 156.161 207.852 186.259 1.00 42.60  ? 529  TRP A CZ2   1 
ATOM   1294  C  CZ3   . TRP A 1 529 ? 158.289 208.340 187.279 1.00 42.60  ? 529  TRP A CZ3   1 
ATOM   1295  C  CH2   . TRP A 1 529 ? 157.091 208.753 186.691 1.00 42.60  ? 529  TRP A CH2   1 
ATOM   1296  N  N     . ASN A 1 530 ? 157.918 202.453 190.322 1.00 46.88  ? 530  ASN A N     1 
ATOM   1297  C  CA    . ASN A 1 530 ? 156.928 202.098 191.326 1.00 46.88  ? 530  ASN A CA    1 
ATOM   1298  C  C     . ASN A 1 530 ? 157.286 202.655 192.693 1.00 46.88  ? 530  ASN A C     1 
ATOM   1299  O  O     . ASN A 1 530 ? 156.411 202.756 193.558 1.00 46.88  ? 530  ASN A O     1 
ATOM   1300  C  CB    . ASN A 1 530 ? 156.781 200.580 191.400 1.00 46.88  ? 530  ASN A CB    1 
ATOM   1301  C  CG    . ASN A 1 530 ? 155.568 200.152 192.191 1.00 46.88  ? 530  ASN A CG    1 
ATOM   1302  O  OD1   . ASN A 1 530 ? 154.648 200.937 192.411 1.00 46.88  ? 530  ASN A OD1   1 
ATOM   1303  N  ND2   . ASN A 1 530 ? 155.560 198.900 192.630 1.00 46.88  ? 530  ASN A ND2   1 
ATOM   1304  N  N     . LYS A 1 531 ? 158.547 203.023 192.906 1.00 44.35  ? 531  LYS A N     1 
ATOM   1305  C  CA    . LYS A 1 531 ? 158.976 203.583 194.176 1.00 44.35  ? 531  LYS A CA    1 
ATOM   1306  C  C     . LYS A 1 531 ? 159.117 205.096 194.140 1.00 44.35  ? 531  LYS A C     1 
ATOM   1307  O  O     . LYS A 1 531 ? 159.480 205.689 195.159 1.00 44.35  ? 531  LYS A O     1 
ATOM   1308  C  CB    . LYS A 1 531 ? 160.301 202.952 194.611 1.00 44.35  ? 531  LYS A CB    1 
ATOM   1309  C  CG    . LYS A 1 531 ? 160.167 201.532 195.132 1.00 44.35  ? 531  LYS A CG    1 
ATOM   1310  C  CD    . LYS A 1 531 ? 159.483 201.501 196.488 1.00 44.35  ? 531  LYS A CD    1 
ATOM   1311  C  CE    . LYS A 1 531 ? 160.108 202.500 197.448 1.00 44.35  ? 531  LYS A CE    1 
ATOM   1312  N  NZ    . LYS A 1 531 ? 159.347 202.607 198.723 1.00 44.35  ? 531  LYS A NZ    1 
ATOM   1313  N  N     . VAL A 1 532 ? 158.838 205.737 193.007 1.00 48.46  ? 532  VAL A N     1 
ATOM   1314  C  CA    . VAL A 1 532 ? 158.989 207.185 192.925 1.00 48.46  ? 532  VAL A CA    1 
ATOM   1315  C  C     . VAL A 1 532 ? 157.719 207.784 192.341 1.00 48.46  ? 532  VAL A C     1 
ATOM   1316  O  O     . VAL A 1 532 ? 157.536 209.006 192.338 1.00 48.46  ? 532  VAL A O     1 
ATOM   1317  C  CB    . VAL A 1 532 ? 160.221 207.575 192.089 1.00 48.46  ? 532  VAL A CB    1 
ATOM   1318  C  CG1   . VAL A 1 532 ? 159.951 207.364 190.616 1.00 48.46  ? 532  VAL A CG1   1 
ATOM   1319  C  CG2   . VAL A 1 532 ? 160.631 209.007 192.367 1.00 48.46  ? 532  VAL A CG2   1 
ATOM   1320  N  N     . SER A 1 533 ? 156.826 206.928 191.851 1.00 52.28  ? 533  SER A N     1 
ATOM   1321  C  CA    . SER A 1 533 ? 155.609 207.392 191.208 1.00 52.28  ? 533  SER A CA    1 
ATOM   1322  C  C     . SER A 1 533 ? 154.348 206.672 191.653 1.00 52.28  ? 533  SER A C     1 
ATOM   1323  O  O     . SER A 1 533 ? 153.260 207.061 191.217 1.00 52.28  ? 533  SER A O     1 
ATOM   1324  C  CB    . SER A 1 533 ? 155.729 207.265 189.684 1.00 52.28  ? 533  SER A CB    1 
ATOM   1325  O  OG    . SER A 1 533 ? 154.482 207.498 189.056 1.00 52.28  ? 533  SER A OG    1 
ATOM   1326  N  N     . GLY A 1 534 ? 154.448 205.625 192.468 1.00 51.84  ? 534  GLY A N     1 
ATOM   1327  C  CA    . GLY A 1 534 ? 153.278 204.917 192.936 1.00 51.84  ? 534  GLY A CA    1 
ATOM   1328  C  C     . GLY A 1 534 ? 152.512 204.163 191.875 1.00 51.84  ? 534  GLY A C     1 
ATOM   1329  O  O     . GLY A 1 534 ? 151.656 203.342 192.223 1.00 51.84  ? 534  GLY A O     1 
ATOM   1330  N  N     . GLU A 1 535 ? 152.783 204.409 190.598 1.00 53.87  ? 535  GLU A N     1 
ATOM   1331  C  CA    . GLU A 1 535 ? 152.131 203.706 189.509 1.00 53.87  ? 535  GLU A CA    1 
ATOM   1332  C  C     . GLU A 1 535 ? 152.857 202.397 189.220 1.00 53.87  ? 535  GLU A C     1 
ATOM   1333  O  O     . GLU A 1 535 ? 153.947 202.133 189.729 1.00 53.87  ? 535  GLU A O     1 
ATOM   1334  C  CB    . GLU A 1 535 ? 152.091 204.579 188.256 1.00 53.87  ? 535  GLU A CB    1 
ATOM   1335  C  CG    . GLU A 1 535 ? 151.580 205.985 188.495 1.00 53.87  ? 535  GLU A CG    1 
ATOM   1336  C  CD    . GLU A 1 535 ? 151.566 206.821 187.233 1.00 53.87  ? 535  GLU A CD    1 
ATOM   1337  O  OE1   . GLU A 1 535 ? 152.014 206.318 186.181 1.00 53.87  ? 535  GLU A OE1   1 
ATOM   1338  O  OE2   . GLU A 1 535 ? 151.107 207.980 187.290 1.00 53.87  ? 535  GLU A OE2   1 
ATOM   1339  N  N     . ARG A 1 536 ? 152.233 201.568 188.391 1.00 53.06  ? 536  ARG A N     1 
ATOM   1340  C  CA    . ARG A 1 536 ? 152.820 200.309 187.949 1.00 53.06  ? 536  ARG A CA    1 
ATOM   1341  C  C     . ARG A 1 536 ? 152.871 200.327 186.428 1.00 53.06  ? 536  ARG A C     1 
ATOM   1342  O  O     . ARG A 1 536 ? 151.828 200.340 185.768 1.00 53.06  ? 536  ARG A O     1 
ATOM   1343  C  CB    . ARG A 1 536 ? 152.018 199.118 188.466 1.00 53.06  ? 536  ARG A CB    1 
ATOM   1344  C  CG    . ARG A 1 536 ? 151.956 199.035 189.979 1.00 53.06  ? 536  ARG A CG    1 
ATOM   1345  C  CD    . ARG A 1 536 ? 150.955 197.990 190.430 1.00 53.06  ? 536  ARG A CD    1 
ATOM   1346  N  NE    . ARG A 1 536 ? 151.289 196.667 189.917 1.00 53.06  ? 536  ARG A NE    1 
ATOM   1347  C  CZ    . ARG A 1 536 ? 152.194 195.863 190.455 1.00 53.06  ? 536  ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A 1 536 ? 152.870 196.209 191.538 1.00 53.06  ? 536  ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A 1 536 ? 152.426 194.681 189.894 1.00 53.06  ? 536  ARG A NH2   1 
ATOM   1350  N  N     . LEU A 1 537 ? 154.080 200.337 185.877 1.00 49.62  ? 537  LEU A N     1 
ATOM   1351  C  CA    . LEU A 1 537 ? 154.287 200.384 184.440 1.00 49.62  ? 537  LEU A CA    1 
ATOM   1352  C  C     . LEU A 1 537 ? 155.219 199.253 184.033 1.00 49.62  ? 537  LEU A C     1 
ATOM   1353  O  O     . LEU A 1 537 ? 156.003 198.750 184.840 1.00 49.62  ? 537  LEU A O     1 
ATOM   1354  C  CB    . LEU A 1 537 ? 154.880 201.728 183.994 1.00 49.62  ? 537  LEU A CB    1 
ATOM   1355  C  CG    . LEU A 1 537 ? 153.973 202.940 183.757 1.00 49.62  ? 537  LEU A CG    1 
ATOM   1356  C  CD1   . LEU A 1 537 ? 152.976 202.661 182.652 1.00 49.62  ? 537  LEU A CD1   1 
ATOM   1357  C  CD2   . LEU A 1 537 ? 153.262 203.378 185.020 1.00 49.62  ? 537  LEU A CD2   1 
ATOM   1358  N  N     . THR A 1 538 ? 155.121 198.848 182.770 1.00 49.07  ? 538  THR A N     1 
ATOM   1359  C  CA    . THR A 1 538 ? 156.033 197.846 182.246 1.00 49.07  ? 538  THR A CA    1 
ATOM   1360  C  C     . THR A 1 538 ? 157.420 198.453 182.038 1.00 49.07  ? 538  THR A C     1 
ATOM   1361  O  O     . THR A 1 538 ? 157.617 199.665 182.137 1.00 49.07  ? 538  THR A O     1 
ATOM   1362  C  CB    . THR A 1 538 ? 155.500 197.264 180.943 1.00 49.07  ? 538  THR A CB    1 
ATOM   1363  O  OG1   . THR A 1 538 ? 155.009 198.324 180.116 1.00 49.07  ? 538  THR A OG1   1 
ATOM   1364  C  CG2   . THR A 1 538 ? 154.374 196.295 181.231 1.00 49.07  ? 538  THR A CG2   1 
ATOM   1365  N  N     . TRP A 1 539 ? 158.391 197.589 181.735 1.00 53.15  ? 539  TRP A N     1 
ATOM   1366  C  CA    . TRP A 1 539 ? 159.785 198.023 181.747 1.00 53.15  ? 539  TRP A CA    1 
ATOM   1367  C  C     . TRP A 1 539 ? 160.063 199.076 180.680 1.00 53.15  ? 539  TRP A C     1 
ATOM   1368  O  O     . TRP A 1 539 ? 160.805 200.030 180.928 1.00 53.15  ? 539  TRP A O     1 
ATOM   1369  C  CB    . TRP A 1 539 ? 160.718 196.820 181.593 1.00 53.15  ? 539  TRP A CB    1 
ATOM   1370  C  CG    . TRP A 1 539 ? 160.852 196.287 180.204 1.00 53.15  ? 539  TRP A CG    1 
ATOM   1371  C  CD1   . TRP A 1 539 ? 160.148 195.262 179.652 1.00 53.15  ? 539  TRP A CD1   1 
ATOM   1372  C  CD2   . TRP A 1 539 ? 161.763 196.737 179.197 1.00 53.15  ? 539  TRP A CD2   1 
ATOM   1373  N  NE1   . TRP A 1 539 ? 160.556 195.049 178.360 1.00 53.15  ? 539  TRP A NE1   1 
ATOM   1374  C  CE2   . TRP A 1 539 ? 161.548 195.944 178.057 1.00 53.15  ? 539  TRP A CE2   1 
ATOM   1375  C  CE3   . TRP A 1 539 ? 162.736 197.739 179.148 1.00 53.15  ? 539  TRP A CE3   1 
ATOM   1376  C  CZ2   . TRP A 1 539 ? 162.269 196.119 176.881 1.00 53.15  ? 539  TRP A CZ2   1 
ATOM   1377  C  CZ3   . TRP A 1 539 ? 163.450 197.910 177.982 1.00 53.15  ? 539  TRP A CZ3   1 
ATOM   1378  C  CH2   . TRP A 1 539 ? 163.213 197.105 176.865 1.00 53.15  ? 539  TRP A CH2   1 
ATOM   1379  N  N     . ALA A 1 540 ? 159.488 198.925 179.487 1.00 51.06  ? 540  ALA A N     1 
ATOM   1380  C  CA    . ALA A 1 540 ? 159.686 199.936 178.450 1.00 51.06  ? 540  ALA A CA    1 
ATOM   1381  C  C     . ALA A 1 540 ? 159.032 201.258 178.837 1.00 51.06  ? 540  ALA A C     1 
ATOM   1382  O  O     . ALA A 1 540 ? 159.662 202.325 178.764 1.00 51.06  ? 540  ALA A O     1 
ATOM   1383  C  CB    . ALA A 1 540 ? 159.140 199.431 177.115 1.00 51.06  ? 540  ALA A CB    1 
ATOM   1384  N  N     . ALA A 1 541 ? 157.756 201.208 179.224 1.00 48.67  ? 541  ALA A N     1 
ATOM   1385  C  CA    . ALA A 1 541 ? 157.083 202.411 179.690 1.00 48.67  ? 541  ALA A CA    1 
ATOM   1386  C  C     . ALA A 1 541 ? 157.789 203.009 180.893 1.00 48.67  ? 541  ALA A C     1 
ATOM   1387  O  O     . ALA A 1 541 ? 157.855 204.233 181.020 1.00 48.67  ? 541  ALA A O     1 
ATOM   1388  C  CB    . ALA A 1 541 ? 155.626 202.106 180.028 1.00 48.67  ? 541  ALA A CB    1 
ATOM   1389  N  N     . SER A 1 542 ? 158.329 202.173 181.781 1.00 49.47  ? 542  SER A N     1 
ATOM   1390  C  CA    . SER A 1 542 ? 159.087 202.701 182.910 1.00 49.47  ? 542  SER A CA    1 
ATOM   1391  C  C     . SER A 1 542 ? 160.353 203.406 182.444 1.00 49.47  ? 542  SER A C     1 
ATOM   1392  O  O     . SER A 1 542 ? 160.719 204.451 182.989 1.00 49.47  ? 542  SER A O     1 
ATOM   1393  C  CB    . SER A 1 542 ? 159.433 201.589 183.892 1.00 49.47  ? 542  SER A CB    1 
ATOM   1394  O  OG    . SER A 1 542 ? 160.292 202.081 184.903 1.00 49.47  ? 542  SER A OG    1 
ATOM   1395  N  N     . MET A 1 543 ? 161.036 202.849 181.442 1.00 52.29  ? 543  MET A N     1 
ATOM   1396  C  CA    . MET A 1 543 ? 162.218 203.505 180.894 1.00 52.29  ? 543  MET A CA    1 
ATOM   1397  C  C     . MET A 1 543 ? 161.879 204.892 180.373 1.00 52.29  ? 543  MET A C     1 
ATOM   1398  O  O     . MET A 1 543 ? 162.515 205.884 180.751 1.00 52.29  ? 543  MET A O     1 
ATOM   1399  C  CB    . MET A 1 543 ? 162.814 202.666 179.766 1.00 52.29  ? 543  MET A CB    1 
ATOM   1400  C  CG    . MET A 1 543 ? 164.112 203.224 179.219 1.00 52.29  ? 543  MET A CG    1 
ATOM   1401  S  SD    . MET A 1 543 ? 164.811 202.232 177.889 1.00 52.29  ? 543  MET A SD    1 
ATOM   1402  C  CE    . MET A 1 543 ? 165.383 200.803 178.787 1.00 52.29  ? 543  MET A CE    1 
ATOM   1403  N  N     . GLU A 1 544 ? 160.871 204.982 179.503 1.00 53.05  ? 544  GLU A N     1 
ATOM   1404  C  CA    . GLU A 1 544 ? 160.536 206.287 178.938 1.00 53.05  ? 544  GLU A CA    1 
ATOM   1405  C  C     . GLU A 1 544 ? 160.000 207.238 180.001 1.00 53.05  ? 544  GLU A C     1 
ATOM   1406  O  O     . GLU A 1 544 ? 160.295 208.438 179.969 1.00 53.05  ? 544  GLU A O     1 
ATOM   1407  C  CB    . GLU A 1 544 ? 159.552 206.157 177.774 1.00 53.05  ? 544  GLU A CB    1 
ATOM   1408  C  CG    . GLU A 1 544 ? 160.143 205.514 176.524 1.00 53.05  ? 544  GLU A CG    1 
ATOM   1409  C  CD    . GLU A 1 544 ? 159.880 204.033 176.417 1.00 53.05  ? 544  GLU A CD    1 
ATOM   1410  O  OE1   . GLU A 1 544 ? 160.844 203.274 176.179 1.00 53.05  ? 544  GLU A OE1   1 
ATOM   1411  O  OE2   . GLU A 1 544 ? 158.706 203.627 176.546 1.00 53.05  ? 544  GLU A OE2   1 
ATOM   1412  N  N     . SER A 1 545 ? 159.232 206.726 180.964 1.00 50.02  ? 545  SER A N     1 
ATOM   1413  C  CA    . SER A 1 545 ? 158.705 207.582 182.020 1.00 50.02  ? 545  SER A CA    1 
ATOM   1414  C  C     . SER A 1 545 ? 159.822 208.148 182.881 1.00 50.02  ? 545  SER A C     1 
ATOM   1415  O  O     . SER A 1 545 ? 159.825 209.340 183.202 1.00 50.02  ? 545  SER A O     1 
ATOM   1416  C  CB    . SER A 1 545 ? 157.715 206.799 182.877 1.00 50.02  ? 545  SER A CB    1 
ATOM   1417  O  OG    . SER A 1 545 ? 156.764 206.134 182.067 1.00 50.02  ? 545  SER A OG    1 
ATOM   1418  N  N     . LEU A 1 546 ? 160.784 207.308 183.266 1.00 50.33  ? 546  LEU A N     1 
ATOM   1419  C  CA    . LEU A 1 546 ? 161.894 207.787 184.076 1.00 50.33  ? 546  LEU A CA    1 
ATOM   1420  C  C     . LEU A 1 546 ? 162.756 208.769 183.298 1.00 50.33  ? 546  LEU A C     1 
ATOM   1421  O  O     . LEU A 1 546 ? 163.216 209.773 183.852 1.00 50.33  ? 546  LEU A O     1 
ATOM   1422  C  CB    . LEU A 1 546 ? 162.727 206.607 184.569 1.00 50.33  ? 546  LEU A CB    1 
ATOM   1423  C  CG    . LEU A 1 546 ? 162.300 206.050 185.924 1.00 50.33  ? 546  LEU A CG    1 
ATOM   1424  C  CD1   . LEU A 1 546 ? 163.216 204.922 186.348 1.00 50.33  ? 546  LEU A CD1   1 
ATOM   1425  C  CD2   . LEU A 1 546 ? 162.286 207.151 186.965 1.00 50.33  ? 546  LEU A CD2   1 
ATOM   1426  N  N     . GLU A 1 547 ? 162.984 208.503 182.010 1.00 53.42  ? 547  GLU A N     1 
ATOM   1427  C  CA    . GLU A 1 547 ? 163.764 209.439 181.208 1.00 53.42  ? 547  GLU A CA    1 
ATOM   1428  C  C     . GLU A 1 547 ? 163.068 210.788 181.094 1.00 53.42  ? 547  GLU A C     1 
ATOM   1429  O  O     . GLU A 1 547 ? 163.711 211.833 181.250 1.00 53.42  ? 547  GLU A O     1 
ATOM   1430  C  CB    . GLU A 1 547 ? 164.026 208.851 179.823 1.00 53.42  ? 547  GLU A CB    1 
ATOM   1431  C  CG    . GLU A 1 547 ? 164.250 209.887 178.743 1.00 53.42  ? 547  GLU A CG    1 
ATOM   1432  C  CD    . GLU A 1 547 ? 164.248 209.282 177.357 1.00 53.42  ? 547  GLU A CD    1 
ATOM   1433  O  OE1   . GLU A 1 547 ? 164.458 208.057 177.245 1.00 53.42  ? 547  GLU A OE1   1 
ATOM   1434  O  OE2   . GLU A 1 547 ? 164.035 210.030 176.380 1.00 53.42  ? 547  GLU A OE2   1 
ATOM   1435  N  N     . PHE A 1 548 ? 161.760 210.792 180.848 1.00 53.75  ? 548  PHE A N     1 
ATOM   1436  C  CA    . PHE A 1 548 ? 161.016 212.039 180.752 1.00 53.75  ? 548  PHE A CA    1 
ATOM   1437  C  C     . PHE A 1 548 ? 160.914 212.764 182.085 1.00 53.75  ? 548  PHE A C     1 
ATOM   1438  O  O     . PHE A 1 548 ? 160.874 213.998 182.100 1.00 53.75  ? 548  PHE A O     1 
ATOM   1439  C  CB    . PHE A 1 548 ? 159.616 211.772 180.190 1.00 53.75  ? 548  PHE A CB    1 
ATOM   1440  C  CG    . PHE A 1 548 ? 158.694 212.954 180.256 1.00 53.75  ? 548  PHE A CG    1 
ATOM   1441  C  CD1   . PHE A 1 548 ? 158.701 213.905 179.255 1.00 53.75  ? 548  PHE A CD1   1 
ATOM   1442  C  CD2   . PHE A 1 548 ? 157.817 213.113 181.315 1.00 53.75  ? 548  PHE A CD2   1 
ATOM   1443  C  CE1   . PHE A 1 548 ? 157.854 214.993 179.308 1.00 53.75  ? 548  PHE A CE1   1 
ATOM   1444  C  CE2   . PHE A 1 548 ? 156.969 214.198 181.373 1.00 53.75  ? 548  PHE A CE2   1 
ATOM   1445  C  CZ    . PHE A 1 548 ? 156.988 215.139 180.369 1.00 53.75  ? 548  PHE A CZ    1 
ATOM   1446  N  N     . TYR A 1 549 ? 160.874 212.035 183.197 1.00 54.08  ? 549  TYR A N     1 
ATOM   1447  C  CA    . TYR A 1 549 ? 160.877 212.650 184.515 1.00 54.08  ? 549  TYR A CA    1 
ATOM   1448  C  C     . TYR A 1 549 ? 162.242 213.204 184.896 1.00 54.08  ? 549  TYR A C     1 
ATOM   1449  O  O     . TYR A 1 549 ? 162.310 214.187 185.641 1.00 54.08  ? 549  TYR A O     1 
ATOM   1450  C  CB    . TYR A 1 549 ? 160.413 211.634 185.565 1.00 54.08  ? 549  TYR A CB    1 
ATOM   1451  C  CG    . TYR A 1 549 ? 160.716 212.000 187.002 1.00 54.08  ? 549  TYR A CG    1 
ATOM   1452  C  CD1   . TYR A 1 549 ? 161.897 211.600 187.611 1.00 54.08  ? 549  TYR A CD1   1 
ATOM   1453  C  CD2   . TYR A 1 549 ? 159.806 212.720 187.758 1.00 54.08  ? 549  TYR A CD2   1 
ATOM   1454  C  CE1   . TYR A 1 549 ? 162.170 211.927 188.922 1.00 54.08  ? 549  TYR A CE1   1 
ATOM   1455  C  CE2   . TYR A 1 549 ? 160.071 213.047 189.072 1.00 54.08  ? 549  TYR A CE2   1 
ATOM   1456  C  CZ    . TYR A 1 549 ? 161.254 212.648 189.648 1.00 54.08  ? 549  TYR A CZ    1 
ATOM   1457  O  OH    . TYR A 1 549 ? 161.525 212.972 190.956 1.00 54.08  ? 549  TYR A OH    1 
ATOM   1458  N  N     . PHE A 1 550 ? 163.324 212.602 184.405 1.00 53.60  ? 550  PHE A N     1 
ATOM   1459  C  CA    . PHE A 1 550 ? 164.676 213.065 184.679 1.00 53.60  ? 550  PHE A CA    1 
ATOM   1460  C  C     . PHE A 1 550 ? 165.178 214.057 183.639 1.00 53.60  ? 550  PHE A C     1 
ATOM   1461  O  O     . PHE A 1 550 ? 166.289 214.577 183.780 1.00 53.60  ? 550  PHE A O     1 
ATOM   1462  C  CB    . PHE A 1 550 ? 165.634 211.876 184.757 1.00 53.60  ? 550  PHE A CB    1 
ATOM   1463  C  CG    . PHE A 1 550 ? 165.548 211.105 186.039 1.00 53.60  ? 550  PHE A CG    1 
ATOM   1464  C  CD1   . PHE A 1 550 ? 165.467 211.759 187.251 1.00 53.60  ? 550  PHE A CD1   1 
ATOM   1465  C  CD2   . PHE A 1 550 ? 165.569 209.724 186.031 1.00 53.60  ? 550  PHE A CD2   1 
ATOM   1466  C  CE1   . PHE A 1 550 ? 165.398 211.049 188.429 1.00 53.60  ? 550  PHE A CE1   1 
ATOM   1467  C  CE2   . PHE A 1 550 ? 165.500 209.012 187.206 1.00 53.60  ? 550  PHE A CE2   1 
ATOM   1468  C  CZ    . PHE A 1 550 ? 165.413 209.675 188.406 1.00 53.60  ? 550  PHE A CZ    1 
ATOM   1469  N  N     . LYS A 1 551 ? 164.402 214.324 182.596 1.00 57.04  ? 551  LYS A N     1 
ATOM   1470  C  CA    . LYS A 1 551 ? 164.853 215.218 181.537 1.00 57.04  ? 551  LYS A CA    1 
ATOM   1471  C  C     . LYS A 1 551 ? 164.025 216.483 181.405 1.00 57.04  ? 551  LYS A C     1 
ATOM   1472  O  O     . LYS A 1 551 ? 164.592 217.564 181.239 1.00 57.04  ? 551  LYS A O     1 
ATOM   1473  C  CB    . LYS A 1 551 ? 164.857 214.481 180.192 1.00 57.04  ? 551  LYS A CB    1 
ATOM   1474  C  CG    . LYS A 1 551 ? 165.892 214.995 179.211 1.00 57.04  ? 551  LYS A CG    1 
ATOM   1475  C  CD    . LYS A 1 551 ? 166.012 214.075 178.010 1.00 57.04  ? 551  LYS A CD    1 
ATOM   1476  C  CE    . LYS A 1 551 ? 167.269 214.374 177.213 1.00 57.04  ? 551  LYS A CE    1 
ATOM   1477  N  NZ    . LYS A 1 551 ? 167.472 213.399 176.107 1.00 57.04  ? 551  LYS A NZ    1 
ATOM   1478  N  N     . ARG A 1 552 ? 162.698 216.389 181.475 1.00 60.74  ? 552  ARG A N     1 
ATOM   1479  C  CA    . ARG A 1 552 ? 161.843 217.530 181.178 1.00 60.74  ? 552  ARG A CA    1 
ATOM   1480  C  C     . ARG A 1 552 ? 161.163 218.140 182.391 1.00 60.74  ? 552  ARG A C     1 
ATOM   1481  O  O     . ARG A 1 552 ? 160.822 219.322 182.352 1.00 60.74  ? 552  ARG A O     1 
ATOM   1482  C  CB    . ARG A 1 552 ? 160.765 217.136 180.162 1.00 60.74  ? 552  ARG A CB    1 
ATOM   1483  C  CG    . ARG A 1 552 ? 161.296 216.344 178.987 1.00 60.74  ? 552  ARG A CG    1 
ATOM   1484  C  CD    . ARG A 1 552 ? 162.198 217.194 178.113 1.00 60.74  ? 552  ARG A CD    1 
ATOM   1485  N  NE    . ARG A 1 552 ? 162.817 216.404 177.056 1.00 60.74  ? 552  ARG A NE    1 
ATOM   1486  C  CZ    . ARG A 1 552 ? 162.180 215.964 175.980 1.00 60.74  ? 552  ARG A CZ    1 
ATOM   1487  N  NH1   . ARG A 1 552 ? 160.902 216.236 175.773 1.00 60.74  ? 552  ARG A NH1   1 
ATOM   1488  N  NH2   . ARG A 1 552 ? 162.843 215.234 175.088 1.00 60.74  ? 552  ARG A NH2   1 
ATOM   1489  N  N     . VAL A 1 553 ? 160.950 217.381 183.455 1.00 64.27  ? 553  VAL A N     1 
ATOM   1490  C  CA    . VAL A 1 553 ? 160.283 217.957 184.628 1.00 64.27  ? 553  VAL A CA    1 
ATOM   1491  C  C     . VAL A 1 553 ? 161.217 218.968 185.285 1.00 64.27  ? 553  VAL A C     1 
ATOM   1492  O  O     . VAL A 1 553 ? 162.375 218.631 185.586 1.00 64.27  ? 553  VAL A O     1 
ATOM   1493  C  CB    . VAL A 1 553 ? 159.878 216.857 185.607 1.00 64.27  ? 553  VAL A CB    1 
ATOM   1494  C  CG1   . VAL A 1 553 ? 159.075 217.443 186.751 1.00 64.27  ? 553  VAL A CG1   1 
ATOM   1495  C  CG2   . VAL A 1 553 ? 159.068 215.794 184.893 1.00 64.27  ? 553  VAL A CG2   1 
ATOM   1496  N  N     . PRO A 1 554 ? 160.777 220.204 185.511 1.00 68.38  ? 554  PRO A N     1 
ATOM   1497  C  CA    . PRO A 1 554 ? 161.675 221.216 186.075 1.00 68.38  ? 554  PRO A CA    1 
ATOM   1498  C  C     . PRO A 1 554 ? 162.088 220.878 187.496 1.00 68.38  ? 554  PRO A C     1 
ATOM   1499  O  O     . PRO A 1 554 ? 161.371 220.199 188.234 1.00 68.38  ? 554  PRO A O     1 
ATOM   1500  C  CB    . PRO A 1 554 ? 160.838 222.501 186.034 1.00 68.38  ? 554  PRO A CB    1 
ATOM   1501  C  CG    . PRO A 1 554 ? 159.701 222.207 185.103 1.00 68.38  ? 554  PRO A CG    1 
ATOM   1502  C  CD    . PRO A 1 554 ? 159.440 220.746 185.229 1.00 68.38  ? 554  PRO A CD    1 
ATOM   1503  N  N     . LYS A 1 555 ? 163.267 221.376 187.878 1.00 70.19  ? 555  LYS A N     1 
ATOM   1504  C  CA    . LYS A 1 555 ? 163.794 221.116 189.212 1.00 70.19  ? 555  LYS A CA    1 
ATOM   1505  C  C     . LYS A 1 555 ? 162.917 221.704 190.308 1.00 70.19  ? 555  LYS A C     1 
ATOM   1506  O  O     . LYS A 1 555 ? 163.056 221.317 191.473 1.00 70.19  ? 555  LYS A O     1 
ATOM   1507  C  CB    . LYS A 1 555 ? 165.212 221.674 189.334 1.00 70.19  ? 555  LYS A CB    1 
ATOM   1508  C  CG    . LYS A 1 555 ? 166.195 221.102 188.331 1.00 70.19  ? 555  LYS A CG    1 
ATOM   1509  C  CD    . LYS A 1 555 ? 167.474 221.920 188.292 1.00 70.19  ? 555  LYS A CD    1 
ATOM   1510  C  CE    . LYS A 1 555 ? 168.205 221.862 189.623 1.00 70.19  ? 555  LYS A CE    1 
ATOM   1511  N  NZ    . LYS A 1 555 ? 169.495 222.603 189.584 1.00 70.19  ? 555  LYS A NZ    1 
ATOM   1512  N  N     . ASN A 1 556 ? 162.025 222.634 189.964 1.00 77.18  ? 556  ASN A N     1 
ATOM   1513  C  CA    . ASN A 1 556 ? 161.152 223.233 190.966 1.00 77.18  ? 556  ASN A CA    1 
ATOM   1514  C  C     . ASN A 1 556 ? 160.157 222.226 191.527 1.00 77.18  ? 556  ASN A C     1 
ATOM   1515  O  O     . ASN A 1 556 ? 159.795 222.307 192.706 1.00 77.18  ? 556  ASN A O     1 
ATOM   1516  C  CB    . ASN A 1 556 ? 160.412 224.426 190.364 1.00 77.18  ? 556  ASN A CB    1 
ATOM   1517  C  CG    . ASN A 1 556 ? 159.773 225.307 191.416 1.00 77.18  ? 556  ASN A CG    1 
ATOM   1518  O  OD1   . ASN A 1 556 ? 160.012 225.139 192.611 1.00 77.18  ? 556  ASN A OD1   1 
ATOM   1519  N  ND2   . ASN A 1 556 ? 158.954 226.253 190.975 1.00 77.18  ? 556  ASN A ND2   1 
ATOM   1520  N  N     . LYS A 1 557 ? 159.708 221.275 190.712 1.00 79.06  ? 557  LYS A N     1 
ATOM   1521  C  CA    . LYS A 1 557 ? 158.659 220.335 191.091 1.00 79.06  ? 557  LYS A CA    1 
ATOM   1522  C  C     . LYS A 1 557 ? 159.177 218.901 191.155 1.00 79.06  ? 557  LYS A C     1 
ATOM   1523  O  O     . LYS A 1 557 ? 158.519 217.966 190.697 1.00 79.06  ? 557  LYS A O     1 
ATOM   1524  C  CB    . LYS A 1 557 ? 157.481 220.430 190.127 1.00 79.06  ? 557  LYS A CB    1 
ATOM   1525  C  CG    . LYS A 1 557 ? 156.939 221.836 189.955 1.00 79.06  ? 557  LYS A CG    1 
ATOM   1526  C  CD    . LYS A 1 557 ? 155.860 221.885 188.888 1.00 79.06  ? 557  LYS A CD    1 
ATOM   1527  C  CE    . LYS A 1 557 ? 156.456 221.782 187.495 1.00 79.06  ? 557  LYS A CE    1 
ATOM   1528  N  NZ    . LYS A 1 557 ? 155.449 222.083 186.441 1.00 79.06  ? 557  LYS A NZ    1 
ATOM   1529  N  N     . LYS A 1 558 ? 160.364 218.712 191.723 1.00 63.92  ? 558  LYS A N     1 
ATOM   1530  C  CA    . LYS A 1 558 ? 160.937 217.385 191.883 1.00 63.92  ? 558  LYS A CA    1 
ATOM   1531  C  C     . LYS A 1 558 ? 161.595 217.277 193.248 1.00 63.92  ? 558  LYS A C     1 
ATOM   1532  O  O     . LYS A 1 558 ? 162.004 218.278 193.841 1.00 63.92  ? 558  LYS A O     1 
ATOM   1533  C  CB    . LYS A 1 558 ? 161.964 217.071 190.790 1.00 63.92  ? 558  LYS A CB    1 
ATOM   1534  C  CG    . LYS A 1 558 ? 161.355 216.571 189.499 1.00 63.92  ? 558  LYS A CG    1 
ATOM   1535  C  CD    . LYS A 1 558 ? 162.263 216.851 188.319 1.00 63.92  ? 558  LYS A CD    1 
ATOM   1536  C  CE    . LYS A 1 558 ? 163.490 215.968 188.335 1.00 63.92  ? 558  LYS A CE    1 
ATOM   1537  N  NZ    . LYS A 1 558 ? 164.282 216.137 187.089 1.00 63.92  ? 558  LYS A NZ    1 
ATOM   1538  N  N     . LYS A 1 559 ? 161.690 216.047 193.738 1.00 60.08  ? 559  LYS A N     1 
ATOM   1539  C  CA    . LYS A 1 559 ? 162.389 215.738 194.974 1.00 60.08  ? 559  LYS A CA    1 
ATOM   1540  C  C     . LYS A 1 559 ? 163.568 214.833 194.651 1.00 60.08  ? 559  LYS A C     1 
ATOM   1541  O  O     . LYS A 1 559 ? 163.454 213.925 193.824 1.00 60.08  ? 559  LYS A O     1 
ATOM   1542  C  CB    . LYS A 1 559 ? 161.459 215.065 195.985 1.00 60.08  ? 559  LYS A CB    1 
ATOM   1543  C  CG    . LYS A 1 559 ? 161.873 215.251 197.430 1.00 60.08  ? 559  LYS A CG    1 
ATOM   1544  C  CD    . LYS A 1 559 ? 161.507 214.042 198.274 1.00 60.08  ? 559  LYS A CD    1 
ATOM   1545  C  CE    . LYS A 1 559 ? 160.085 214.139 198.798 1.00 60.08  ? 559  LYS A CE    1 
ATOM   1546  N  NZ    . LYS A 1 559 ? 159.789 213.060 199.779 1.00 60.08  ? 559  LYS A NZ    1 
ATOM   1547  N  N     . THR A 1 560 ? 164.700 215.094 195.297 1.00 57.13  ? 560  THR A N     1 
ATOM   1548  C  CA    . THR A 1 560 ? 165.919 214.359 194.992 1.00 57.13  ? 560  THR A CA    1 
ATOM   1549  C  C     . THR A 1 560 ? 165.756 212.879 195.314 1.00 57.13  ? 560  THR A C     1 
ATOM   1550  O  O     . THR A 1 560 ? 165.078 212.498 196.270 1.00 57.13  ? 560  THR A O     1 
ATOM   1551  C  CB    . THR A 1 560 ? 167.090 214.934 195.780 1.00 57.13  ? 560  THR A CB    1 
ATOM   1552  O  OG1   . THR A 1 560 ? 166.704 215.087 197.149 1.00 57.13  ? 560  THR A OG1   1 
ATOM   1553  C  CG2   . THR A 1 560 ? 167.490 216.289 195.226 1.00 57.13  ? 560  THR A CG2   1 
ATOM   1554  N  N     . ILE A 1 561 ? 166.393 212.042 194.500 1.00 52.14  ? 561  ILE A N     1 
ATOM   1555  C  CA    . ILE A 1 561 ? 166.299 210.592 194.615 1.00 52.14  ? 561  ILE A CA    1 
ATOM   1556  C  C     . ILE A 1 561 ? 167.700 210.030 194.795 1.00 52.14  ? 561  ILE A C     1 
ATOM   1557  O  O     . ILE A 1 561 ? 168.630 210.431 194.086 1.00 52.14  ? 561  ILE A O     1 
ATOM   1558  C  CB    . ILE A 1 561 ? 165.624 209.969 193.380 1.00 52.14  ? 561  ILE A CB    1 
ATOM   1559  C  CG1   . ILE A 1 561 ? 164.401 210.784 192.973 1.00 52.14  ? 561  ILE A CG1   1 
ATOM   1560  C  CG2   . ILE A 1 561 ? 165.228 208.535 193.658 1.00 52.14  ? 561  ILE A CG2   1 
ATOM   1561  C  CD1   . ILE A 1 561 ? 163.900 210.463 191.594 1.00 52.14  ? 561  ILE A CD1   1 
ATOM   1562  N  N     . VAL A 1 562 ? 167.852 209.111 195.743 1.00 50.20  ? 562  VAL A N     1 
ATOM   1563  C  CA    . VAL A 1 562 ? 169.102 208.393 195.958 1.00 50.20  ? 562  VAL A CA    1 
ATOM   1564  C  C     . VAL A 1 562 ? 168.845 206.926 195.655 1.00 50.20  ? 562  VAL A C     1 
ATOM   1565  O  O     . VAL A 1 562 ? 167.989 206.298 196.288 1.00 50.20  ? 562  VAL A O     1 
ATOM   1566  C  CB    . VAL A 1 562 ? 169.631 208.574 197.386 1.00 50.20  ? 562  VAL A CB    1 
ATOM   1567  C  CG1   . VAL A 1 562 ? 170.796 207.638 197.632 1.00 50.20  ? 562  VAL A CG1   1 
ATOM   1568  C  CG2   . VAL A 1 562 ? 170.051 210.011 197.609 1.00 50.20  ? 562  VAL A CG2   1 
ATOM   1569  N  N     . VAL A 1 563 ? 169.586 206.381 194.695 1.00 43.02  ? 563  VAL A N     1 
ATOM   1570  C  CA    . VAL A 1 563 ? 169.391 205.018 194.219 1.00 43.02  ? 563  VAL A CA    1 
ATOM   1571  C  C     . VAL A 1 563 ? 170.660 204.229 194.490 1.00 43.02  ? 563  VAL A C     1 
ATOM   1572  O  O     . VAL A 1 563 ? 171.751 204.641 194.084 1.00 43.02  ? 563  VAL A O     1 
ATOM   1573  C  CB    . VAL A 1 563 ? 169.042 204.989 192.722 1.00 43.02  ? 563  VAL A CB    1 
ATOM   1574  C  CG1   . VAL A 1 563 ? 169.138 203.577 192.189 1.00 43.02  ? 563  VAL A CG1   1 
ATOM   1575  C  CG2   . VAL A 1 563 ? 167.657 205.555 192.497 1.00 43.02  ? 563  VAL A CG2   1 
ATOM   1576  N  N     . LEU A 1 564 ? 170.515 203.097 195.165 1.00 42.75  ? 564  LEU A N     1 
ATOM   1577  C  CA    . LEU A 1 564 ? 171.635 202.232 195.518 1.00 42.75  ? 564  LEU A CA    1 
ATOM   1578  C  C     . LEU A 1 564 ? 171.550 201.007 194.612 1.00 42.75  ? 564  LEU A C     1 
ATOM   1579  O  O     . LEU A 1 564 ? 170.900 200.016 194.943 1.00 42.75  ? 564  LEU A O     1 
ATOM   1580  C  CB    . LEU A 1 564 ? 171.580 201.856 196.998 1.00 42.75  ? 564  LEU A CB    1 
ATOM   1581  C  CG    . LEU A 1 564 ? 172.777 201.176 197.666 1.00 42.75  ? 564  LEU A CG    1 
ATOM   1582  C  CD1   . LEU A 1 564 ? 172.762 201.490 199.143 1.00 42.75  ? 564  LEU A CD1   1 
ATOM   1583  C  CD2   . LEU A 1 564 ? 172.769 199.681 197.465 1.00 42.75  ? 564  LEU A CD2   1 
ATOM   1584  N  N     . LEU A 1 565 ? 172.209 201.080 193.458 1.00 43.62  ? 565  LEU A N     1 
ATOM   1585  C  CA    . LEU A 1 565 ? 172.176 199.974 192.512 1.00 43.62  ? 565  LEU A CA    1 
ATOM   1586  C  C     . LEU A 1 565 ? 173.038 198.823 193.005 1.00 43.62  ? 565  LEU A C     1 
ATOM   1587  O  O     . LEU A 1 565 ? 174.109 198.566 192.449 1.00 43.62  ? 565  LEU A O     1 
ATOM   1588  C  CB    . LEU A 1 565 ? 172.655 200.421 191.134 1.00 43.62  ? 565  LEU A CB    1 
ATOM   1589  C  CG    . LEU A 1 565 ? 171.720 201.313 190.326 1.00 43.62  ? 565  LEU A CG    1 
ATOM   1590  C  CD1   . LEU A 1 565 ? 172.315 201.559 188.959 1.00 43.62  ? 565  LEU A CD1   1 
ATOM   1591  C  CD2   . LEU A 1 565 ? 170.357 200.671 190.207 1.00 43.62  ? 565  LEU A CD2   1 
ATOM   1592  N  N     . ASP A 1 566 ? 172.583 198.126 194.042 1.00 47.54  ? 566  ASP A N     1 
ATOM   1593  C  CA    . ASP A 1 566 ? 173.385 197.057 194.617 1.00 47.54  ? 566  ASP A CA    1 
ATOM   1594  C  C     . ASP A 1 566 ? 173.567 195.925 193.616 1.00 47.54  ? 566  ASP A C     1 
ATOM   1595  O  O     . ASP A 1 566 ? 172.651 195.584 192.864 1.00 47.54  ? 566  ASP A O     1 
ATOM   1596  C  CB    . ASP A 1 566 ? 172.738 196.530 195.896 1.00 47.54  ? 566  ASP A CB    1 
ATOM   1597  C  CG    . ASP A 1 566 ? 173.755 195.975 196.872 1.00 47.54  ? 566  ASP A CG    1 
ATOM   1598  O  OD1   . ASP A 1 566 ? 174.800 195.467 196.415 1.00 47.54  ? 566  ASP A OD1   1 
ATOM   1599  O  OD2   . ASP A 1 566 ? 173.513 196.048 198.094 1.00 47.54  ? 566  ASP A OD2   1 
ATOM   1600  N  N     . GLU A 1 567 ? 174.764 195.346 193.616 1.00 50.88  ? 567  GLU A N     1 
ATOM   1601  C  CA    . GLU A 1 567 ? 175.120 194.239 192.735 1.00 50.88  ? 567  GLU A CA    1 
ATOM   1602  C  C     . GLU A 1 567 ? 174.856 194.594 191.273 1.00 50.88  ? 567  GLU A C     1 
ATOM   1603  O  O     . GLU A 1 567 ? 174.065 193.958 190.577 1.00 50.88  ? 567  GLU A O     1 
ATOM   1604  C  CB    . GLU A 1 567 ? 174.379 192.963 193.139 1.00 50.88  ? 567  GLU A CB    1 
ATOM   1605  C  CG    . GLU A 1 567 ? 174.719 192.456 194.534 1.00 50.88  ? 567  GLU A CG    1 
ATOM   1606  C  CD    . GLU A 1 567 ? 176.198 192.552 194.855 1.00 50.88  ? 567  GLU A CD    1 
ATOM   1607  O  OE1   . GLU A 1 567 ? 177.023 192.144 194.011 1.00 50.88  ? 567  GLU A OE1   1 
ATOM   1608  O  OE2   . GLU A 1 567 ? 176.538 193.033 195.955 1.00 50.88  ? 567  GLU A OE2   1 
ATOM   1609  N  N     . LEU A 1 568 ? 175.545 195.641 190.815 1.00 54.98  ? 568  LEU A N     1 
ATOM   1610  C  CA    . LEU A 1 568 ? 175.440 196.053 189.420 1.00 54.98  ? 568  LEU A CA    1 
ATOM   1611  C  C     . LEU A 1 568 ? 175.960 194.988 188.466 1.00 54.98  ? 568  LEU A C     1 
ATOM   1612  O  O     . LEU A 1 568 ? 175.653 195.039 187.270 1.00 54.98  ? 568  LEU A O     1 
ATOM   1613  C  CB    . LEU A 1 568 ? 176.199 197.362 189.203 1.00 54.98  ? 568  LEU A CB    1 
ATOM   1614  C  CG    . LEU A 1 568 ? 175.925 198.115 187.901 1.00 54.98  ? 568  LEU A CG    1 
ATOM   1615  C  CD1   . LEU A 1 568 ? 174.434 198.228 187.655 1.00 54.98  ? 568  LEU A CD1   1 
ATOM   1616  C  CD2   . LEU A 1 568 ? 176.573 199.485 187.925 1.00 54.98  ? 568  LEU A CD2   1 
ATOM   1617  N  N     . ASP A 1 569 ? 176.735 194.025 188.967 1.00 59.97  ? 569  ASP A N     1 
ATOM   1618  C  CA    . ASP A 1 569 ? 177.282 192.982 188.106 1.00 59.97  ? 569  ASP A CA    1 
ATOM   1619  C  C     . ASP A 1 569 ? 176.172 192.185 187.433 1.00 59.97  ? 569  ASP A C     1 
ATOM   1620  O  O     . ASP A 1 569 ? 176.256 191.864 186.242 1.00 59.97  ? 569  ASP A O     1 
ATOM   1621  C  CB    . ASP A 1 569 ? 178.187 192.061 188.923 1.00 59.97  ? 569  ASP A CB    1 
ATOM   1622  C  CG    . ASP A 1 569 ? 178.494 190.763 188.208 1.00 59.97  ? 569  ASP A CG    1 
ATOM   1623  O  OD1   . ASP A 1 569 ? 179.281 190.787 187.239 1.00 59.97  ? 569  ASP A OD1   1 
ATOM   1624  O  OD2   . ASP A 1 569 ? 177.945 189.718 188.615 1.00 59.97  ? 569  ASP A OD2   1 
ATOM   1625  N  N     . ALA A 1 570 ? 175.118 191.859 188.179 1.00 55.99  ? 570  ALA A N     1 
ATOM   1626  C  CA    . ALA A 1 570 ? 174.030 191.064 187.628 1.00 55.99  ? 570  ALA A CA    1 
ATOM   1627  C  C     . ALA A 1 570 ? 173.104 191.867 186.726 1.00 55.99  ? 570  ALA A C     1 
ATOM   1628  O  O     . ALA A 1 570 ? 172.371 191.272 185.929 1.00 55.99  ? 570  ALA A O     1 
ATOM   1629  C  CB    . ALA A 1 570 ? 173.220 190.432 188.758 1.00 55.99  ? 570  ALA A CB    1 
ATOM   1630  N  N     . MET A 1 571 ? 173.115 193.195 186.832 1.00 57.85  ? 571  MET A N     1 
ATOM   1631  C  CA    . MET A 1 571 ? 172.204 194.013 186.038 1.00 57.85  ? 571  MET A CA    1 
ATOM   1632  C  C     . MET A 1 571 ? 172.664 194.147 184.592 1.00 57.85  ? 571  MET A C     1 
ATOM   1633  O  O     . MET A 1 571 ? 171.832 194.193 183.679 1.00 57.85  ? 571  MET A O     1 
ATOM   1634  C  CB    . MET A 1 571 ? 172.060 195.398 186.666 1.00 57.85  ? 571  MET A CB    1 
ATOM   1635  C  CG    . MET A 1 571 ? 170.961 195.513 187.699 1.00 57.85  ? 571  MET A CG    1 
ATOM   1636  S  SD    . MET A 1 571 ? 171.282 196.868 188.835 1.00 57.85  ? 571  MET A SD    1 
ATOM   1637  C  CE    . MET A 1 571 ? 169.686 197.035 189.614 1.00 57.85  ? 571  MET A CE    1 
ATOM   1638  N  N     . VAL A 1 572 ? 173.973 194.218 184.360 1.00 68.28  ? 572  VAL A N     1 
ATOM   1639  C  CA    . VAL A 1 572 ? 174.475 194.545 183.028 1.00 68.28  ? 572  VAL A CA    1 
ATOM   1640  C  C     . VAL A 1 572 ? 174.322 193.362 182.078 1.00 68.28  ? 572  VAL A C     1 
ATOM   1641  O  O     . VAL A 1 572 ? 173.686 193.482 181.024 1.00 68.28  ? 572  VAL A O     1 
ATOM   1642  C  CB    . VAL A 1 572 ? 175.932 195.040 183.105 1.00 68.28  ? 572  VAL A CB    1 
ATOM   1643  C  CG1   . VAL A 1 572 ? 175.977 196.417 183.725 1.00 68.28  ? 572  VAL A CG1   1 
ATOM   1644  C  CG2   . VAL A 1 572 ? 176.790 194.094 183.928 1.00 68.28  ? 572  VAL A CG2   1 
ATOM   1645  N  N     . THR A 1 573 ? 174.885 192.205 182.449 1.00 76.22  ? 573  THR A N     1 
ATOM   1646  C  CA    . THR A 1 573 ? 174.939 190.986 181.640 1.00 76.22  ? 573  THR A CA    1 
ATOM   1647  C  C     . THR A 1 573 ? 175.054 191.283 180.145 1.00 76.22  ? 573  THR A C     1 
ATOM   1648  O  O     . THR A 1 573 ? 175.913 192.068 179.732 1.00 76.22  ? 573  THR A O     1 
ATOM   1649  C  CB    . THR A 1 573 ? 173.740 190.066 181.940 1.00 76.22  ? 573  THR A CB    1 
ATOM   1650  O  OG1   . THR A 1 573 ? 173.779 188.925 181.072 1.00 76.22  ? 573  THR A OG1   1 
ATOM   1651  C  CG2   . THR A 1 573 ? 172.385 190.775 181.812 1.00 76.22  ? 573  THR A CG2   1 
ATOM   1652  N  N     . LYS A 1 574 ? 174.200 190.664 179.327 1.00 83.00  ? 574  LYS A N     1 
ATOM   1653  C  CA    . LYS A 1 574 ? 174.237 190.902 177.889 1.00 83.00  ? 574  LYS A CA    1 
ATOM   1654  C  C     . LYS A 1 574 ? 173.609 192.233 177.500 1.00 83.00  ? 574  LYS A C     1 
ATOM   1655  O  O     . LYS A 1 574 ? 173.855 192.718 176.391 1.00 83.00  ? 574  LYS A O     1 
ATOM   1656  C  CB    . LYS A 1 574 ? 173.519 189.769 177.152 1.00 83.00  ? 574  LYS A CB    1 
ATOM   1657  C  CG    . LYS A 1 574 ? 172.010 189.951 177.076 1.00 83.00  ? 574  LYS A CG    1 
ATOM   1658  C  CD    . LYS A 1 574 ? 171.300 188.662 176.704 1.00 83.00  ? 574  LYS A CD    1 
ATOM   1659  C  CE    . LYS A 1 574 ? 170.927 187.867 177.943 1.00 83.00  ? 574  LYS A CE    1 
ATOM   1660  N  NZ    . LYS A 1 574 ? 169.870 188.554 178.736 1.00 83.00  ? 574  LYS A NZ    1 
ATOM   1661  N  N     . SER A 1 575 ? 172.804 192.831 178.380 1.00 81.38  ? 575  SER A N     1 
ATOM   1662  C  CA    . SER A 1 575 ? 172.010 193.991 177.989 1.00 81.38  ? 575  SER A CA    1 
ATOM   1663  C  C     . SER A 1 575 ? 172.879 195.227 177.782 1.00 81.38  ? 575  SER A C     1 
ATOM   1664  O  O     . SER A 1 575 ? 172.780 195.898 176.748 1.00 81.38  ? 575  SER A O     1 
ATOM   1665  C  CB    . SER A 1 575 ? 170.932 194.258 179.039 1.00 81.38  ? 575  SER A CB    1 
ATOM   1666  O  OG    . SER A 1 575 ? 170.202 193.079 179.330 1.00 81.38  ? 575  SER A OG    1 
ATOM   1667  N  N     . GLN A 1 576 ? 173.746 195.535 178.749 1.00 82.73  ? 576  GLN A N     1 
ATOM   1668  C  CA    . GLN A 1 576 ? 174.513 196.783 178.753 1.00 82.73  ? 576  GLN A CA    1 
ATOM   1669  C  C     . GLN A 1 576 ? 173.594 197.991 178.594 1.00 82.73  ? 576  GLN A C     1 
ATOM   1670  O  O     . GLN A 1 576 ? 173.920 198.966 177.914 1.00 82.73  ? 576  GLN A O     1 
ATOM   1671  C  CB    . GLN A 1 576 ? 175.591 196.779 177.669 1.00 82.73  ? 576  GLN A CB    1 
ATOM   1672  C  CG    . GLN A 1 576 ? 176.590 195.646 177.768 1.00 82.73  ? 576  GLN A CG    1 
ATOM   1673  C  CD    . GLN A 1 576 ? 177.927 196.014 177.161 1.00 82.73  ? 576  GLN A CD    1 
ATOM   1674  O  OE1   . GLN A 1 576 ? 178.904 196.243 177.872 1.00 82.73  ? 576  GLN A OE1   1 
ATOM   1675  N  NE2   . GLN A 1 576 ? 177.974 196.088 175.836 1.00 82.73  ? 576  GLN A NE2   1 
ATOM   1676  N  N     . ASP A 1 577 ? 172.434 197.924 179.232 1.00 70.58  ? 577  ASP A N     1 
ATOM   1677  C  CA    . ASP A 1 577 ? 171.411 198.958 179.145 1.00 70.58  ? 577  ASP A CA    1 
ATOM   1678  C  C     . ASP A 1 577 ? 171.115 199.607 180.483 1.00 70.58  ? 577  ASP A C     1 
ATOM   1679  O  O     . ASP A 1 577 ? 171.023 200.837 180.563 1.00 70.58  ? 577  ASP A O     1 
ATOM   1680  C  CB    . ASP A 1 577 ? 170.115 198.363 178.578 1.00 70.58  ? 577  ASP A CB    1 
ATOM   1681  C  CG    . ASP A 1 577 ? 169.226 199.405 177.938 1.00 70.58  ? 577  ASP A CG    1 
ATOM   1682  O  OD1   . ASP A 1 577 ? 169.675 200.558 177.782 1.00 70.58  ? 577  ASP A OD1   1 
ATOM   1683  O  OD2   . ASP A 1 577 ? 168.077 199.070 177.586 1.00 70.58  ? 577  ASP A OD2   1 
ATOM   1684  N  N     . ILE A 1 578 ? 170.966 198.801 181.536 1.00 61.75  ? 578  ILE A N     1 
ATOM   1685  C  CA    . ILE A 1 578 ? 170.671 199.331 182.863 1.00 61.75  ? 578  ILE A CA    1 
ATOM   1686  C  C     . ILE A 1 578 ? 171.737 200.328 183.280 1.00 61.75  ? 578  ILE A C     1 
ATOM   1687  O  O     . ILE A 1 578 ? 171.439 201.442 183.732 1.00 61.75  ? 578  ILE A O     1 
ATOM   1688  C  CB    . ILE A 1 578 ? 170.580 198.186 183.886 1.00 61.75  ? 578  ILE A CB    1 
ATOM   1689  C  CG1   . ILE A 1 578 ? 169.775 197.005 183.339 1.00 61.75  ? 578  ILE A CG1   1 
ATOM   1690  C  CG2   . ILE A 1 578 ? 170.060 198.706 185.203 1.00 61.75  ? 578  ILE A CG2   1 
ATOM   1691  C  CD1   . ILE A 1 578 ? 168.358 197.335 183.013 1.00 61.75  ? 578  ILE A CD1   1 
ATOM   1692  N  N     . MET A 1 579 ? 172.998 199.930 183.146 1.00 66.08  ? 579  MET A N     1 
ATOM   1693  C  CA    . MET A 1 579 ? 174.086 200.744 183.659 1.00 66.08  ? 579  MET A CA    1 
ATOM   1694  C  C     . MET A 1 579 ? 174.210 202.039 182.872 1.00 66.08  ? 579  MET A C     1 
ATOM   1695  O  O     . MET A 1 579 ? 174.448 203.107 183.448 1.00 66.08  ? 579  MET A O     1 
ATOM   1696  C  CB    . MET A 1 579 ? 175.382 199.947 183.626 1.00 66.08  ? 579  MET A CB    1 
ATOM   1697  C  CG    . MET A 1 579 ? 176.531 200.681 184.222 1.00 66.08  ? 579  MET A CG    1 
ATOM   1698  S  SD    . MET A 1 579 ? 178.004 199.673 184.250 1.00 66.08  ? 579  MET A SD    1 
ATOM   1699  C  CE    . MET A 1 579 ? 179.128 200.875 184.911 1.00 66.08  ? 579  MET A CE    1 
ATOM   1700  N  N     . TYR A 1 580 ? 174.048 201.969 181.547 1.00 67.29  ? 580  TYR A N     1 
ATOM   1701  C  CA    . TYR A 1 580 ? 174.091 203.190 180.752 1.00 67.29  ? 580  TYR A CA    1 
ATOM   1702  C  C     . TYR A 1 580 ? 172.956 204.128 181.127 1.00 67.29  ? 580  TYR A C     1 
ATOM   1703  O  O     . TYR A 1 580 ? 173.167 205.334 181.284 1.00 67.29  ? 580  TYR A O     1 
ATOM   1704  C  CB    . TYR A 1 580 ? 174.040 202.889 179.254 1.00 67.29  ? 580  TYR A CB    1 
ATOM   1705  C  CG    . TYR A 1 580 ? 174.148 204.163 178.442 1.00 67.29  ? 580  TYR A CG    1 
ATOM   1706  C  CD1   . TYR A 1 580 ? 173.013 204.884 178.087 1.00 67.29  ? 580  TYR A CD1   1 
ATOM   1707  C  CD2   . TYR A 1 580 ? 175.384 204.673 178.078 1.00 67.29  ? 580  TYR A CD2   1 
ATOM   1708  C  CE1   . TYR A 1 580 ? 173.107 206.061 177.372 1.00 67.29  ? 580  TYR A CE1   1 
ATOM   1709  C  CE2   . TYR A 1 580 ? 175.486 205.848 177.359 1.00 67.29  ? 580  TYR A CE2   1 
ATOM   1710  C  CZ    . TYR A 1 580 ? 174.346 206.536 177.008 1.00 67.29  ? 580  TYR A CZ    1 
ATOM   1711  O  OH    . TYR A 1 580 ? 174.447 207.707 176.292 1.00 67.29  ? 580  TYR A OH    1 
ATOM   1712  N  N     . ASN A 1 581 ? 171.737 203.601 181.254 1.00 57.79  ? 581  ASN A N     1 
ATOM   1713  C  CA    . ASN A 1 581 ? 170.620 204.475 181.595 1.00 57.79  ? 581  ASN A CA    1 
ATOM   1714  C  C     . ASN A 1 581 ? 170.832 205.131 182.949 1.00 57.79  ? 581  ASN A C     1 
ATOM   1715  O  O     . ASN A 1 581 ? 170.577 206.330 183.113 1.00 57.79  ? 581  ASN A O     1 
ATOM   1716  C  CB    . ASN A 1 581 ? 169.306 203.701 181.577 1.00 57.79  ? 581  ASN A CB    1 
ATOM   1717  C  CG    . ASN A 1 581 ? 168.833 203.395 180.180 1.00 57.79  ? 581  ASN A CG    1 
ATOM   1718  O  OD1   . ASN A 1 581 ? 168.737 202.236 179.786 1.00 57.79  ? 581  ASN A OD1   1 
ATOM   1719  N  ND2   . ASN A 1 581 ? 168.521 204.438 179.420 1.00 57.79  ? 581  ASN A ND2   1 
ATOM   1720  N  N     . PHE A 1 582 ? 171.321 204.372 183.926 1.00 54.57  ? 582  PHE A N     1 
ATOM   1721  C  CA    . PHE A 1 582 ? 171.470 204.934 185.260 1.00 54.57  ? 582  PHE A CA    1 
ATOM   1722  C  C     . PHE A 1 582 ? 172.658 205.881 185.366 1.00 54.57  ? 582  PHE A C     1 
ATOM   1723  O  O     . PHE A 1 582 ? 172.618 206.820 186.166 1.00 54.57  ? 582  PHE A O     1 
ATOM   1724  C  CB    . PHE A 1 582 ? 171.586 203.818 186.292 1.00 54.57  ? 582  PHE A CB    1 
ATOM   1725  C  CG    . PHE A 1 582 ? 170.263 203.319 186.783 1.00 54.57  ? 582  PHE A CG    1 
ATOM   1726  C  CD1   . PHE A 1 582 ? 169.630 203.938 187.844 1.00 54.57  ? 582  PHE A CD1   1 
ATOM   1727  C  CD2   . PHE A 1 582 ? 169.641 202.249 186.171 1.00 54.57  ? 582  PHE A CD2   1 
ATOM   1728  C  CE1   . PHE A 1 582 ? 168.412 203.489 188.293 1.00 54.57  ? 582  PHE A CE1   1 
ATOM   1729  C  CE2   . PHE A 1 582 ? 168.421 201.795 186.617 1.00 54.57  ? 582  PHE A CE2   1 
ATOM   1730  C  CZ    . PHE A 1 582 ? 167.806 202.417 187.679 1.00 54.57  ? 582  PHE A CZ    1 
ATOM   1731  N  N     . PHE A 1 583 ? 173.717 205.669 184.586 1.00 60.42  ? 583  PHE A N     1 
ATOM   1732  C  CA    . PHE A 1 583 ? 174.831 206.606 184.633 1.00 60.42  ? 583  PHE A CA    1 
ATOM   1733  C  C     . PHE A 1 583 ? 174.667 207.764 183.662 1.00 60.42  ? 583  PHE A C     1 
ATOM   1734  O  O     . PHE A 1 583 ? 175.462 208.707 183.708 1.00 60.42  ? 583  PHE A O     1 
ATOM   1735  C  CB    . PHE A 1 583 ? 176.156 205.891 184.361 1.00 60.42  ? 583  PHE A CB    1 
ATOM   1736  C  CG    . PHE A 1 583 ? 176.640 205.054 185.509 1.00 60.42  ? 583  PHE A CG    1 
ATOM   1737  C  CD1   . PHE A 1 583 ? 175.844 204.848 186.621 1.00 60.42  ? 583  PHE A CD1   1 
ATOM   1738  C  CD2   . PHE A 1 583 ? 177.904 204.498 185.490 1.00 60.42  ? 583  PHE A CD2   1 
ATOM   1739  C  CE1   . PHE A 1 583 ? 176.287 204.082 187.673 1.00 60.42  ? 583  PHE A CE1   1 
ATOM   1740  C  CE2   . PHE A 1 583 ? 178.353 203.740 186.546 1.00 60.42  ? 583  PHE A CE2   1 
ATOM   1741  C  CZ    . PHE A 1 583 ? 177.544 203.529 187.636 1.00 60.42  ? 583  PHE A CZ    1 
ATOM   1742  N  N     . ASN A 1 584 ? 173.665 207.717 182.789 1.00 61.42  ? 584  ASN A N     1 
ATOM   1743  C  CA    . ASN A 1 584 ? 173.349 208.840 181.922 1.00 61.42  ? 584  ASN A CA    1 
ATOM   1744  C  C     . ASN A 1 584 ? 172.251 209.724 182.484 1.00 61.42  ? 584  ASN A C     1 
ATOM   1745  O  O     . ASN A 1 584 ? 172.251 210.931 182.223 1.00 61.42  ? 584  ASN A O     1 
ATOM   1746  C  CB    . ASN A 1 584 ? 172.928 208.336 180.539 1.00 61.42  ? 584  ASN A CB    1 
ATOM   1747  C  CG    . ASN A 1 584 ? 172.705 209.459 179.553 1.00 61.42  ? 584  ASN A CG    1 
ATOM   1748  O  OD1   . ASN A 1 584 ? 173.299 210.530 179.668 1.00 61.42  ? 584  ASN A OD1   1 
ATOM   1749  N  ND2   . ASN A 1 584 ? 171.838 209.224 178.579 1.00 61.42  ? 584  ASN A ND2   1 
ATOM   1750  N  N     . TRP A 1 585 ? 171.318 209.159 183.254 1.00 57.64  ? 585  TRP A N     1 
ATOM   1751  C  CA    . TRP A 1 585 ? 170.281 209.977 183.869 1.00 57.64  ? 585  TRP A CA    1 
ATOM   1752  C  C     . TRP A 1 585 ? 170.852 210.960 184.876 1.00 57.64  ? 585  TRP A C     1 
ATOM   1753  O  O     . TRP A 1 585 ? 170.199 211.959 185.190 1.00 57.64  ? 585  TRP A O     1 
ATOM   1754  C  CB    . TRP A 1 585 ? 169.235 209.090 184.539 1.00 57.64  ? 585  TRP A CB    1 
ATOM   1755  C  CG    . TRP A 1 585 ? 168.370 208.370 183.564 1.00 57.64  ? 585  TRP A CG    1 
ATOM   1756  C  CD1   . TRP A 1 585 ? 168.188 208.681 182.251 1.00 57.64  ? 585  TRP A CD1   1 
ATOM   1757  C  CD2   . TRP A 1 585 ? 167.572 207.212 183.818 1.00 57.64  ? 585  TRP A CD2   1 
ATOM   1758  N  NE1   . TRP A 1 585 ? 167.323 207.789 181.671 1.00 57.64  ? 585  TRP A NE1   1 
ATOM   1759  C  CE2   . TRP A 1 585 ? 166.930 206.877 182.613 1.00 57.64  ? 585  TRP A CE2   1 
ATOM   1760  C  CE3   . TRP A 1 585 ? 167.336 206.427 184.948 1.00 57.64  ? 585  TRP A CE3   1 
ATOM   1761  C  CZ2   . TRP A 1 585 ? 166.069 205.791 182.505 1.00 57.64  ? 585  TRP A CZ2   1 
ATOM   1762  C  CZ3   . TRP A 1 585 ? 166.480 205.350 184.838 1.00 57.64  ? 585  TRP A CZ3   1 
ATOM   1763  C  CH2   . TRP A 1 585 ? 165.858 205.041 183.627 1.00 57.64  ? 585  TRP A CH2   1 
ATOM   1764  N  N     . THR A 1 586 ? 172.052 210.704 185.390 1.00 62.03  ? 586  THR A N     1 
ATOM   1765  C  CA    . THR A 1 586 ? 172.706 211.651 186.279 1.00 62.03  ? 586  THR A CA    1 
ATOM   1766  C  C     . THR A 1 586 ? 173.405 212.777 185.529 1.00 62.03  ? 586  THR A C     1 
ATOM   1767  O  O     . THR A 1 586 ? 173.817 213.757 186.159 1.00 62.03  ? 586  THR A O     1 
ATOM   1768  C  CB    . THR A 1 586 ? 173.719 210.928 187.166 1.00 62.03  ? 586  THR A CB    1 
ATOM   1769  O  OG1   . THR A 1 586 ? 174.098 211.782 188.251 1.00 62.03  ? 586  THR A OG1   1 
ATOM   1770  C  CG2   . THR A 1 586 ? 174.955 210.571 186.362 1.00 62.03  ? 586  THR A CG2   1 
ATOM   1771  N  N     . THR A 1 587 ? 173.555 212.662 184.209 1.00 64.48  ? 587  THR A N     1 
ATOM   1772  C  CA    . THR A 1 587 ? 174.195 213.717 183.435 1.00 64.48  ? 587  THR A CA    1 
ATOM   1773  C  C     . THR A 1 587 ? 173.275 214.913 183.232 1.00 64.48  ? 587  THR A C     1 
ATOM   1774  O  O     . THR A 1 587 ? 173.750 216.053 183.189 1.00 64.48  ? 587  THR A O     1 
ATOM   1775  C  CB    . THR A 1 587 ? 174.651 213.171 182.080 1.00 64.48  ? 587  THR A CB    1 
ATOM   1776  O  OG1   . THR A 1 587 ? 175.427 211.984 182.281 1.00 64.48  ? 587  THR A OG1   1 
ATOM   1777  C  CG2   . THR A 1 587 ? 175.496 214.195 181.342 1.00 64.48  ? 587  THR A CG2   1 
ATOM   1778  N  N     . TYR A 1 588 ? 171.970 214.678 183.116 1.00 61.29  ? 588  TYR A N     1 
ATOM   1779  C  CA    . TYR A 1 588 ? 171.029 215.761 182.865 1.00 61.29  ? 588  TYR A CA    1 
ATOM   1780  C  C     . TYR A 1 588 ? 171.049 216.771 184.004 1.00 61.29  ? 588  TYR A C     1 
ATOM   1781  O  O     . TYR A 1 588 ? 171.183 216.411 185.176 1.00 61.29  ? 588  TYR A O     1 
ATOM   1782  C  CB    . TYR A 1 588 ? 169.616 215.208 182.690 1.00 61.29  ? 588  TYR A CB    1 
ATOM   1783  C  CG    . TYR A 1 588 ? 169.506 214.054 181.723 1.00 61.29  ? 588  TYR A CG    1 
ATOM   1784  C  CD1   . TYR A 1 588 ? 170.249 214.027 180.554 1.00 61.29  ? 588  TYR A CD1   1 
ATOM   1785  C  CD2   . TYR A 1 588 ? 168.650 212.993 181.979 1.00 61.29  ? 588  TYR A CD2   1 
ATOM   1786  C  CE1   . TYR A 1 588 ? 170.146 212.973 179.669 1.00 61.29  ? 588  TYR A CE1   1 
ATOM   1787  C  CE2   . TYR A 1 588 ? 168.540 211.937 181.102 1.00 61.29  ? 588  TYR A CE2   1 
ATOM   1788  C  CZ    . TYR A 1 588 ? 169.290 211.932 179.949 1.00 61.29  ? 588  TYR A CZ    1 
ATOM   1789  O  OH    . TYR A 1 588 ? 169.183 210.879 179.071 1.00 61.29  ? 588  TYR A OH    1 
ATOM   1790  N  N     . GLU A 1 589 ? 170.915 218.050 183.650 1.00 68.47  ? 589  GLU A N     1 
ATOM   1791  C  CA    . GLU A 1 589 ? 170.882 219.095 184.666 1.00 68.47  ? 589  GLU A CA    1 
ATOM   1792  C  C     . GLU A 1 589 ? 169.550 219.106 185.405 1.00 68.47  ? 589  GLU A C     1 
ATOM   1793  O  O     . GLU A 1 589 ? 169.506 219.362 186.613 1.00 68.47  ? 589  GLU A O     1 
ATOM   1794  C  CB    . GLU A 1 589 ? 171.154 220.457 184.028 1.00 68.47  ? 589  GLU A CB    1 
ATOM   1795  C  CG    . GLU A 1 589 ? 171.321 221.589 185.027 1.00 68.47  ? 589  GLU A CG    1 
ATOM   1796  C  CD    . GLU A 1 589 ? 172.731 221.678 185.577 1.00 68.47  ? 589  GLU A CD    1 
ATOM   1797  O  OE1   . GLU A 1 589 ? 173.629 221.004 185.029 1.00 68.47  ? 589  GLU A OE1   1 
ATOM   1798  O  OE2   . GLU A 1 589 ? 172.942 222.420 186.559 1.00 68.47  ? 589  GLU A OE2   1 
ATOM   1799  N  N     . ASN A 1 590 ? 168.454 218.837 184.693 1.00 68.45  ? 590  ASN A N     1 
ATOM   1800  C  CA    . ASN A 1 590 ? 167.141 218.823 185.330 1.00 68.45  ? 590  ASN A CA    1 
ATOM   1801  C  C     . ASN A 1 590 ? 167.046 217.722 186.377 1.00 68.45  ? 590  ASN A C     1 
ATOM   1802  O  O     . ASN A 1 590 ? 166.480 217.929 187.456 1.00 68.45  ? 590  ASN A O     1 
ATOM   1803  C  CB    . ASN A 1 590 ? 166.050 218.649 184.275 1.00 68.45  ? 590  ASN A CB    1 
ATOM   1804  C  CG    . ASN A 1 590 ? 166.054 219.757 183.245 1.00 68.45  ? 590  ASN A CG    1 
ATOM   1805  O  OD1   . ASN A 1 590 ? 166.449 219.551 182.097 1.00 68.45  ? 590  ASN A OD1   1 
ATOM   1806  N  ND2   . ASN A 1 590 ? 165.611 220.941 183.649 1.00 68.45  ? 590  ASN A ND2   1 
ATOM   1807  N  N     . ALA A 1 591 ? 167.586 216.544 186.074 1.00 64.62  ? 591  ALA A N     1 
ATOM   1808  C  CA    . ALA A 1 591 ? 167.515 215.425 187.002 1.00 64.62  ? 591  ALA A CA    1 
ATOM   1809  C  C     . ALA A 1 591 ? 168.318 215.725 188.257 1.00 64.62  ? 591  ALA A C     1 
ATOM   1810  O  O     . ALA A 1 591 ? 169.462 216.184 188.181 1.00 64.62  ? 591  ALA A O     1 
ATOM   1811  C  CB    . ALA A 1 591 ? 168.038 214.152 186.342 1.00 64.62  ? 591  ALA A CB    1 
ATOM   1812  N  N     . LYS A 1 592 ? 167.719 215.468 189.410 1.00 60.71  ? 592  LYS A N     1 
ATOM   1813  C  CA    . LYS A 1 592 ? 168.397 215.573 190.696 1.00 60.71  ? 592  LYS A CA    1 
ATOM   1814  C  C     . LYS A 1 592 ? 168.489 214.153 191.245 1.00 60.71  ? 592  LYS A C     1 
ATOM   1815  O  O     . LYS A 1 592 ? 167.639 213.711 192.018 1.00 60.71  ? 592  LYS A O     1 
ATOM   1816  C  CB    . LYS A 1 592 ? 167.656 216.514 191.637 1.00 60.71  ? 592  LYS A CB    1 
ATOM   1817  C  CG    . LYS A 1 592 ? 166.147 216.473 191.489 1.00 60.71  ? 592  LYS A CG    1 
ATOM   1818  C  CD    . LYS A 1 592 ? 165.480 217.539 192.339 1.00 60.71  ? 592  LYS A CD    1 
ATOM   1819  C  CE    . LYS A 1 592 ? 165.604 218.909 191.701 1.00 60.71  ? 592  LYS A CE    1 
ATOM   1820  N  NZ    . LYS A 1 592 ? 164.930 219.957 192.513 1.00 60.71  ? 592  LYS A NZ    1 
ATOM   1821  N  N     . LEU A 1 593 ? 169.533 213.440 190.832 1.00 55.54  ? 593  LEU A N     1 
ATOM   1822  C  CA    . LEU A 1 593 ? 169.676 212.025 191.130 1.00 55.54  ? 593  LEU A CA    1 
ATOM   1823  C  C     . LEU A 1 593 ? 171.097 211.745 191.590 1.00 55.54  ? 593  LEU A C     1 
ATOM   1824  O  O     . LEU A 1 593 ? 172.060 212.224 190.986 1.00 55.54  ? 593  LEU A O     1 
ATOM   1825  C  CB    . LEU A 1 593 ? 169.334 211.176 189.900 1.00 55.54  ? 593  LEU A CB    1 
ATOM   1826  C  CG    . LEU A 1 593 ? 169.412 209.657 190.009 1.00 55.54  ? 593  LEU A CG    1 
ATOM   1827  C  CD1   . LEU A 1 593 ? 168.524 209.159 191.126 1.00 55.54  ? 593  LEU A CD1   1 
ATOM   1828  C  CD2   . LEU A 1 593 ? 169.004 209.025 188.694 1.00 55.54  ? 593  LEU A CD2   1 
ATOM   1829  N  N     . ILE A 1 594 ? 171.222 210.970 192.659 1.00 53.26  ? 594  ILE A N     1 
ATOM   1830  C  CA    . ILE A 1 594 ? 172.518 210.594 193.218 1.00 53.26  ? 594  ILE A CA    1 
ATOM   1831  C  C     . ILE A 1 594 ? 172.582 209.073 193.165 1.00 53.26  ? 594  ILE A C     1 
ATOM   1832  O  O     . ILE A 1 594 ? 172.135 208.382 194.084 1.00 53.26  ? 594  ILE A O     1 
ATOM   1833  C  CB    . ILE A 1 594 ? 172.713 211.115 194.643 1.00 53.26  ? 594  ILE A CB    1 
ATOM   1834  C  CG1   . ILE A 1 594 ? 172.521 212.630 194.681 1.00 53.26  ? 594  ILE A CG1   1 
ATOM   1835  C  CG2   . ILE A 1 594 ? 174.088 210.744 195.162 1.00 53.26  ? 594  ILE A CG2   1 
ATOM   1836  C  CD1   . ILE A 1 594 ? 172.063 213.149 196.020 1.00 53.26  ? 594  ILE A CD1   1 
ATOM   1837  N  N     . VAL A 1 595 ? 173.145 208.538 192.088 1.00 47.86  ? 595  VAL A N     1 
ATOM   1838  C  CA    . VAL A 1 595 ? 173.164 207.096 191.868 1.00 47.86  ? 595  VAL A CA    1 
ATOM   1839  C  C     . VAL A 1 595 ? 174.387 206.512 192.556 1.00 47.86  ? 595  VAL A C     1 
ATOM   1840  O  O     . VAL A 1 595 ? 175.523 206.834 192.197 1.00 47.86  ? 595  VAL A O     1 
ATOM   1841  C  CB    . VAL A 1 595 ? 173.166 206.758 190.371 1.00 47.86  ? 595  VAL A CB    1 
ATOM   1842  C  CG1   . VAL A 1 595 ? 173.641 205.333 190.154 1.00 47.86  ? 595  VAL A CG1   1 
ATOM   1843  C  CG2   . VAL A 1 595 ? 171.785 206.939 189.791 1.00 47.86  ? 595  VAL A CG2   1 
ATOM   1844  N  N     . ILE A 1 596 ? 174.159 205.642 193.536 1.00 43.06  ? 596  ILE A N     1 
ATOM   1845  C  CA    . ILE A 1 596 ? 175.257 204.967 194.215 1.00 43.06  ? 596  ILE A CA    1 
ATOM   1846  C  C     . ILE A 1 596 ? 175.330 203.528 193.731 1.00 43.06  ? 596  ILE A C     1 
ATOM   1847  O  O     . ILE A 1 596 ? 174.672 202.641 194.284 1.00 43.06  ? 596  ILE A O     1 
ATOM   1848  C  CB    . ILE A 1 596 ? 175.095 205.021 195.743 1.00 43.06  ? 596  ILE A CB    1 
ATOM   1849  C  CG1   . ILE A 1 596 ? 174.829 206.453 196.200 1.00 43.06  ? 596  ILE A CG1   1 
ATOM   1850  C  CG2   . ILE A 1 596 ? 176.334 204.475 196.414 1.00 43.06  ? 596  ILE A CG2   1 
ATOM   1851  C  CD1   . ILE A 1 596 ? 174.618 206.587 197.688 1.00 43.06  ? 596  ILE A CD1   1 
ATOM   1852  N  N     . ALA A 1 597 ? 176.134 203.285 192.704 1.00 42.62  ? 597  ALA A N     1 
ATOM   1853  C  CA    . ALA A 1 597 ? 176.300 201.944 192.167 1.00 42.62  ? 597  ALA A CA    1 
ATOM   1854  C  C     . ALA A 1 597 ? 177.423 201.239 192.907 1.00 42.62  ? 597  ALA A C     1 
ATOM   1855  O  O     . ALA A 1 597 ? 178.419 201.862 193.283 1.00 42.62  ? 597  ALA A O     1 
ATOM   1856  C  CB    . ALA A 1 597 ? 176.603 201.989 190.670 1.00 42.62  ? 597  ALA A CB    1 
ATOM   1857  N  N     . VAL A 1 598 ? 177.258 199.940 193.124 1.00 44.69  ? 598  VAL A N     1 
ATOM   1858  C  CA    . VAL A 1 598 ? 178.233 199.155 193.868 1.00 44.69  ? 598  VAL A CA    1 
ATOM   1859  C  C     . VAL A 1 598 ? 178.415 197.812 193.174 1.00 44.69  ? 598  VAL A C     1 
ATOM   1860  O  O     . VAL A 1 598 ? 177.450 197.215 192.688 1.00 44.69  ? 598  VAL A O     1 
ATOM   1861  C  CB    . VAL A 1 598 ? 177.807 198.992 195.341 1.00 44.69  ? 598  VAL A CB    1 
ATOM   1862  C  CG1   . VAL A 1 598 ? 176.497 198.267 195.449 1.00 44.69  ? 598  VAL A CG1   1 
ATOM   1863  C  CG2   . VAL A 1 598 ? 178.863 198.277 196.109 1.00 44.69  ? 598  VAL A CG2   1 
ATOM   1864  N  N     . ALA A 1 599 ? 179.660 197.348 193.107 1.00 52.21  ? 599  ALA A N     1 
ATOM   1865  C  CA    . ALA A 1 599 ? 179.976 196.162 192.321 1.00 52.21  ? 599  ALA A CA    1 
ATOM   1866  C  C     . ALA A 1 599 ? 181.237 195.500 192.865 1.00 52.21  ? 599  ALA A C     1 
ATOM   1867  O  O     . ALA A 1 599 ? 181.878 195.992 193.799 1.00 52.21  ? 599  ALA A O     1 
ATOM   1868  C  CB    . ALA A 1 599 ? 180.132 196.514 190.840 1.00 52.21  ? 599  ALA A CB    1 
ATOM   1869  N  N     . ASN A 1 600 ? 181.590 194.365 192.261 1.00 60.07  ? 600  ASN A N     1 
ATOM   1870  C  CA    . ASN A 1 600 ? 182.768 193.605 192.658 1.00 60.07  ? 600  ASN A CA    1 
ATOM   1871  C  C     . ASN A 1 600 ? 184.005 194.001 191.859 1.00 60.07  ? 600  ASN A C     1 
ATOM   1872  O  O     . ASN A 1 600 ? 185.067 194.249 192.438 1.00 60.07  ? 600  ASN A O     1 
ATOM   1873  C  CB    . ASN A 1 600 ? 182.504 192.106 192.502 1.00 60.07  ? 600  ASN A CB    1 
ATOM   1874  C  CG    . ASN A 1 600 ? 181.721 191.532 193.659 1.00 60.07  ? 600  ASN A CG    1 
ATOM   1875  O  OD1   . ASN A 1 600 ? 180.634 190.985 193.477 1.00 60.07  ? 600  ASN A OD1   1 
ATOM   1876  N  ND2   . ASN A 1 600 ? 182.268 191.657 194.862 1.00 60.07  ? 600  ASN A ND2   1 
ATOM   1877  N  N     . THR A 1 601 ? 183.887 194.056 190.537 1.00 68.81  ? 601  THR A N     1 
ATOM   1878  C  CA    . THR A 1 601 ? 185.019 194.394 189.688 1.00 68.81  ? 601  THR A CA    1 
ATOM   1879  C  C     . THR A 1 601 ? 185.180 195.907 189.607 1.00 68.81  ? 601  THR A C     1 
ATOM   1880  O  O     . THR A 1 601 ? 184.223 196.627 189.308 1.00 68.81  ? 601  THR A O     1 
ATOM   1881  C  CB    . THR A 1 601 ? 184.833 193.805 188.291 1.00 68.81  ? 601  THR A CB    1 
ATOM   1882  O  OG1   . THR A 1 601 ? 183.655 194.357 187.691 1.00 68.81  ? 601  THR A OG1   1 
ATOM   1883  C  CG2   . THR A 1 601 ? 184.690 192.294 188.368 1.00 68.81  ? 601  THR A CG2   1 
ATOM   1884  N  N     . MET A 1 602 ? 186.395 196.386 189.879 1.00 71.38  ? 602  MET A N     1 
ATOM   1885  C  CA    . MET A 1 602 ? 186.645 197.822 189.847 1.00 71.38  ? 602  MET A CA    1 
ATOM   1886  C  C     . MET A 1 602 ? 186.565 198.378 188.432 1.00 71.38  ? 602  MET A C     1 
ATOM   1887  O  O     . MET A 1 602 ? 186.158 199.529 188.240 1.00 71.38  ? 602  MET A O     1 
ATOM   1888  C  CB    . MET A 1 602 ? 188.010 198.128 190.464 1.00 71.38  ? 602  MET A CB    1 
ATOM   1889  C  CG    . MET A 1 602 ? 188.382 199.602 190.462 1.00 71.38  ? 602  MET A CG    1 
ATOM   1890  S  SD    . MET A 1 602 ? 187.620 200.514 191.817 1.00 71.38  ? 602  MET A SD    1 
ATOM   1891  C  CE    . MET A 1 602 ? 186.733 201.776 190.911 1.00 71.38  ? 602  MET A CE    1 
ATOM   1892  N  N     . ASP A 1 603 ? 186.935 197.580 187.433 1.00 80.09  ? 603  ASP A N     1 
ATOM   1893  C  CA    . ASP A 1 603 ? 186.965 198.022 186.047 1.00 80.09  ? 603  ASP A CA    1 
ATOM   1894  C  C     . ASP A 1 603 ? 185.672 197.723 185.301 1.00 80.09  ? 603  ASP A C     1 
ATOM   1895  O  O     . ASP A 1 603 ? 185.680 197.677 184.066 1.00 80.09  ? 603  ASP A O     1 
ATOM   1896  C  CB    . ASP A 1 603 ? 188.144 197.378 185.317 1.00 80.09  ? 603  ASP A CB    1 
ATOM   1897  C  CG    . ASP A 1 603 ? 188.245 195.892 185.581 1.00 80.09  ? 603  ASP A CG    1 
ATOM   1898  O  OD1   . ASP A 1 603 ? 187.622 195.416 186.551 1.00 80.09  ? 603  ASP A OD1   1 
ATOM   1899  O  OD2   . ASP A 1 603 ? 188.946 195.198 184.818 1.00 80.09  ? 603  ASP A OD2   1 
ATOM   1900  N  N     . LEU A 1 604 ? 184.569 197.514 186.017 1.00 75.91  ? 604  LEU A N     1 
ATOM   1901  C  CA    . LEU A 1 604 ? 183.295 197.250 185.352 1.00 75.91  ? 604  LEU A CA    1 
ATOM   1902  C  C     . LEU A 1 604 ? 182.844 198.390 184.449 1.00 75.91  ? 604  LEU A C     1 
ATOM   1903  O  O     . LEU A 1 604 ? 182.439 198.114 183.306 1.00 75.91  ? 604  LEU A O     1 
ATOM   1904  C  CB    . LEU A 1 604 ? 182.225 196.915 186.394 1.00 75.91  ? 604  LEU A CB    1 
ATOM   1905  C  CG    . LEU A 1 604 ? 180.992 196.180 185.871 1.00 75.91  ? 604  LEU A CG    1 
ATOM   1906  C  CD1   . LEU A 1 604 ? 181.391 194.856 185.248 1.00 75.91  ? 604  LEU A CD1   1 
ATOM   1907  C  CD2   . LEU A 1 604 ? 179.988 195.967 186.985 1.00 75.91  ? 604  LEU A CD2   1 
ATOM   1908  N  N     . PRO A 1 605 ? 182.869 199.671 184.869 1.00 77.02  ? 605  PRO A N     1 
ATOM   1909  C  CA    . PRO A 1 605 ? 182.386 200.728 183.969 1.00 77.02  ? 605  PRO A CA    1 
ATOM   1910  C  C     . PRO A 1 605 ? 183.215 200.884 182.708 1.00 77.02  ? 605  PRO A C     1 
ATOM   1911  O  O     . PRO A 1 605 ? 182.690 200.760 181.596 1.00 77.02  ? 605  PRO A O     1 
ATOM   1912  C  CB    . PRO A 1 605 ? 182.458 201.993 184.838 1.00 77.02  ? 605  PRO A CB    1 
ATOM   1913  C  CG    . PRO A 1 605 ? 182.511 201.503 186.237 1.00 77.02  ? 605  PRO A CG    1 
ATOM   1914  C  CD    . PRO A 1 605 ? 183.277 200.229 186.169 1.00 77.02  ? 605  PRO A CD    1 
ATOM   1915  N  N     . GLU A 1 606 ? 184.516 201.130 182.877 1.00 85.64  ? 606  GLU A N     1 
ATOM   1916  C  CA    . GLU A 1 606 ? 185.374 201.397 181.729 1.00 85.64  ? 606  GLU A CA    1 
ATOM   1917  C  C     . GLU A 1 606 ? 185.319 200.256 180.724 1.00 85.64  ? 606  GLU A C     1 
ATOM   1918  O  O     . GLU A 1 606 ? 185.389 200.484 179.511 1.00 85.64  ? 606  GLU A O     1 
ATOM   1919  C  CB    . GLU A 1 606 ? 186.806 201.647 182.196 1.00 85.64  ? 606  GLU A CB    1 
ATOM   1920  C  CG    . GLU A 1 606 ? 186.943 202.831 183.140 1.00 85.64  ? 606  GLU A CG    1 
ATOM   1921  C  CD    . GLU A 1 606 ? 187.037 202.419 184.596 1.00 85.64  ? 606  GLU A CD    1 
ATOM   1922  O  OE1   . GLU A 1 606 ? 187.099 201.203 184.869 1.00 85.64  ? 606  GLU A OE1   1 
ATOM   1923  O  OE2   . GLU A 1 606 ? 187.049 203.312 185.468 1.00 85.64  ? 606  GLU A OE2   1 
ATOM   1924  N  N     . ARG A 1 607 ? 185.192 199.021 181.208 1.00 84.22  ? 607  ARG A N     1 
ATOM   1925  C  CA    . ARG A 1 607 ? 185.034 197.891 180.303 1.00 84.22  ? 607  ARG A CA    1 
ATOM   1926  C  C     . ARG A 1 607 ? 183.655 197.886 179.653 1.00 84.22  ? 607  ARG A C     1 
ATOM   1927  O  O     . ARG A 1 607 ? 183.536 197.736 178.432 1.00 84.22  ? 607  ARG A O     1 
ATOM   1928  C  CB    . ARG A 1 607 ? 185.280 196.580 181.050 1.00 84.22  ? 607  ARG A CB    1 
ATOM   1929  C  CG    . ARG A 1 607 ? 184.843 195.347 180.283 1.00 84.22  ? 607  ARG A CG    1 
ATOM   1930  C  CD    . ARG A 1 607 ? 185.436 194.087 180.886 1.00 84.22  ? 607  ARG A CD    1 
ATOM   1931  N  NE    . ARG A 1 607 ? 184.694 193.641 182.057 1.00 84.22  ? 607  ARG A NE    1 
ATOM   1932  C  CZ    . ARG A 1 607 ? 185.157 193.694 183.298 1.00 84.22  ? 607  ARG A CZ    1 
ATOM   1933  N  NH1   . ARG A 1 607 ? 186.355 194.185 183.568 1.00 84.22  ? 607  ARG A NH1   1 
ATOM   1934  N  NH2   . ARG A 1 607 ? 184.397 193.246 184.294 1.00 84.22  ? 607  ARG A NH2   1 
ATOM   1935  N  N     . GLN A 1 608 ? 182.597 198.061 180.449 1.00 83.65  ? 608  GLN A N     1 
ATOM   1936  C  CA    . GLN A 1 608 ? 181.248 197.850 179.927 1.00 83.65  ? 608  GLN A CA    1 
ATOM   1937  C  C     . GLN A 1 608 ? 180.794 199.003 179.042 1.00 83.65  ? 608  GLN A C     1 
ATOM   1938  O  O     . GLN A 1 608 ? 180.210 198.782 177.975 1.00 83.65  ? 608  GLN A O     1 
ATOM   1939  C  CB    . GLN A 1 608 ? 180.264 197.641 181.076 1.00 83.65  ? 608  GLN A CB    1 
ATOM   1940  C  CG    . GLN A 1 608 ? 180.343 196.261 181.700 1.00 83.65  ? 608  GLN A CG    1 
ATOM   1941  C  CD    . GLN A 1 608 ? 179.533 195.233 180.941 1.00 83.65  ? 608  GLN A CD    1 
ATOM   1942  O  OE1   . GLN A 1 608 ? 178.443 195.524 180.452 1.00 83.65  ? 608  GLN A OE1   1 
ATOM   1943  N  NE2   . GLN A 1 608 ? 180.064 194.021 180.837 1.00 83.65  ? 608  GLN A NE2   1 
ATOM   1944  N  N     . LEU A 1 609 ? 181.047 200.238 179.464 1.00 83.17  ? 609  LEU A N     1 
ATOM   1945  C  CA    . LEU A 1 609 ? 180.550 201.399 178.742 1.00 83.17  ? 609  LEU A CA    1 
ATOM   1946  C  C     . LEU A 1 609 ? 181.518 201.897 177.681 1.00 83.17  ? 609  LEU A C     1 
ATOM   1947  O  O     . LEU A 1 609 ? 181.082 202.456 176.668 1.00 83.17  ? 609  LEU A O     1 
ATOM   1948  C  CB    . LEU A 1 609 ? 180.248 202.531 179.726 1.00 83.17  ? 609  LEU A CB    1 
ATOM   1949  C  CG    . LEU A 1 609 ? 179.130 202.256 180.730 1.00 83.17  ? 609  LEU A CG    1 
ATOM   1950  C  CD1   . LEU A 1 609 ? 179.162 203.280 181.847 1.00 83.17  ? 609  LEU A CD1   1 
ATOM   1951  C  CD2   . LEU A 1 609 ? 177.781 202.265 180.034 1.00 83.17  ? 609  LEU A CD2   1 
ATOM   1952  N  N     . GLY A 1 610 ? 182.808 201.705 177.883 1.00 92.13  ? 610  GLY A N     1 
ATOM   1953  C  CA    . GLY A 1 610 ? 183.807 202.259 176.996 1.00 92.13  ? 610  GLY A CA    1 
ATOM   1954  C  C     . GLY A 1 610 ? 184.480 203.473 177.606 1.00 92.13  ? 610  GLY A C     1 
ATOM   1955  O  O     . GLY A 1 610 ? 183.910 204.183 178.443 1.00 92.13  ? 610  GLY A O     1 
ATOM   1956  N  N     . ASN A 1 611 ? 185.721 203.720 177.182 1.00 94.99  ? 611  ASN A N     1 
ATOM   1957  C  CA    . ASN A 1 611 ? 186.497 204.808 177.767 1.00 94.99  ? 611  ASN A CA    1 
ATOM   1958  C  C     . ASN A 1 611 ? 185.853 206.163 177.499 1.00 94.99  ? 611  ASN A C     1 
ATOM   1959  O  O     . ASN A 1 611 ? 185.832 207.032 178.378 1.00 94.99  ? 611  ASN A O     1 
ATOM   1960  C  CB    . ASN A 1 611 ? 187.928 204.774 177.235 1.00 94.99  ? 611  ASN A CB    1 
ATOM   1961  C  CG    . ASN A 1 611 ? 188.801 203.783 177.981 1.00 94.99  ? 611  ASN A CG    1 
ATOM   1962  O  OD1   . ASN A 1 611 ? 188.996 202.652 177.537 1.00 94.99  ? 611  ASN A OD1   1 
ATOM   1963  N  ND2   . ASN A 1 611 ? 189.326 204.203 179.125 1.00 94.99  ? 611  ASN A ND2   1 
ATOM   1964  N  N     . LYS A 1 612 ? 185.324 206.365 176.289 1.00 93.89  ? 612  LYS A N     1 
ATOM   1965  C  CA    . LYS A 1 612 ? 184.734 207.656 175.948 1.00 93.89  ? 612  LYS A CA    1 
ATOM   1966  C  C     . LYS A 1 612 ? 183.526 207.968 176.824 1.00 93.89  ? 612  LYS A C     1 
ATOM   1967  O  O     . LYS A 1 612 ? 183.386 209.090 177.325 1.00 93.89  ? 612  LYS A O     1 
ATOM   1968  C  CB    . LYS A 1 612 ? 184.344 207.682 174.471 1.00 93.89  ? 612  LYS A CB    1 
ATOM   1969  C  CG    . LYS A 1 612 ? 183.944 209.057 173.961 1.00 93.89  ? 612  LYS A CG    1 
ATOM   1970  C  CD    . LYS A 1 612 ? 183.222 208.964 172.627 1.00 93.89  ? 612  LYS A CD    1 
ATOM   1971  C  CE    . LYS A 1 612 ? 181.894 208.239 172.769 1.00 93.89  ? 612  LYS A CE    1 
ATOM   1972  N  NZ    . LYS A 1 612 ? 181.031 208.862 173.808 1.00 93.89  ? 612  LYS A NZ    1 
ATOM   1973  N  N     . ILE A 1 613 ? 182.640 206.989 177.022 1.00 91.15  ? 613  ILE A N     1 
ATOM   1974  C  CA    . ILE A 1 613 ? 181.442 207.231 177.820 1.00 91.15  ? 613  ILE A CA    1 
ATOM   1975  C  C     . ILE A 1 613 ? 181.799 207.393 179.292 1.00 91.15  ? 613  ILE A C     1 
ATOM   1976  O  O     . ILE A 1 613 ? 181.297 208.297 179.973 1.00 91.15  ? 613  ILE A O     1 
ATOM   1977  C  CB    . ILE A 1 613 ? 180.417 206.105 177.601 1.00 91.15  ? 613  ILE A CB    1 
ATOM   1978  C  CG1   . ILE A 1 613 ? 180.255 205.820 176.107 1.00 91.15  ? 613  ILE A CG1   1 
ATOM   1979  C  CG2   . ILE A 1 613 ? 179.082 206.481 178.216 1.00 91.15  ? 613  ILE A CG2   1 
ATOM   1980  C  CD1   . ILE A 1 613 ? 179.130 204.862 175.782 1.00 91.15  ? 613  ILE A CD1   1 
ATOM   1981  N  N     . THR A 1 614 ? 182.673 206.526 179.809 1.00 92.77  ? 614  THR A N     1 
ATOM   1982  C  CA    . THR A 1 614 ? 183.083 206.636 181.203 1.00 92.77  ? 614  THR A CA    1 
ATOM   1983  C  C     . THR A 1 614 ? 183.903 207.893 181.461 1.00 92.77  ? 614  THR A C     1 
ATOM   1984  O  O     . THR A 1 614 ? 184.083 208.274 182.622 1.00 92.77  ? 614  THR A O     1 
ATOM   1985  C  CB    . THR A 1 614 ? 183.877 205.399 181.628 1.00 92.77  ? 614  THR A CB    1 
ATOM   1986  O  OG1   . THR A 1 614 ? 183.919 205.328 183.056 1.00 92.77  ? 614  THR A OG1   1 
ATOM   1987  C  CG2   . THR A 1 614 ? 185.297 205.467 181.107 1.00 92.77  ? 614  THR A CG2   1 
ATOM   1988  N  N     . SER A 1 615 ? 184.407 208.540 180.410 1.00 93.12  ? 615  SER A N     1 
ATOM   1989  C  CA    . SER A 1 615 ? 185.062 209.832 180.557 1.00 93.12  ? 615  SER A CA    1 
ATOM   1990  C  C     . SER A 1 615 ? 184.070 210.985 180.479 1.00 93.12  ? 615  SER A C     1 
ATOM   1991  O  O     . SER A 1 615 ? 184.175 211.943 181.251 1.00 93.12  ? 615  SER A O     1 
ATOM   1992  C  CB    . SER A 1 615 ? 186.144 209.999 179.488 1.00 93.12  ? 615  SER A CB    1 
ATOM   1993  O  OG    . SER A 1 615 ? 185.587 209.920 178.187 1.00 93.12  ? 615  SER A OG    1 
ATOM   1994  N  N     . ARG A 1 616 ? 183.104 210.911 179.561 1.00 89.86  ? 616  ARG A N     1 
ATOM   1995  C  CA    . ARG A 1 616 ? 182.092 211.955 179.461 1.00 89.86  ? 616  ARG A CA    1 
ATOM   1996  C  C     . ARG A 1 616 ? 181.121 211.939 180.632 1.00 89.86  ? 616  ARG A C     1 
ATOM   1997  O  O     . ARG A 1 616 ? 180.394 212.919 180.822 1.00 89.86  ? 616  ARG A O     1 
ATOM   1998  C  CB    . ARG A 1 616 ? 181.317 211.832 178.148 1.00 89.86  ? 616  ARG A CB    1 
ATOM   1999  C  CG    . ARG A 1 616 ? 180.368 210.654 178.091 1.00 89.86  ? 616  ARG A CG    1 
ATOM   2000  C  CD    . ARG A 1 616 ? 179.430 210.758 176.901 1.00 89.86  ? 616  ARG A CD    1 
ATOM   2001  N  NE    . ARG A 1 616 ? 178.536 211.906 177.001 1.00 89.86  ? 616  ARG A NE    1 
ATOM   2002  C  CZ    . ARG A 1 616 ? 177.537 212.008 177.867 1.00 89.86  ? 616  ARG A CZ    1 
ATOM   2003  N  NH1   . ARG A 1 616 ? 177.259 211.037 178.721 1.00 89.86  ? 616  ARG A NH1   1 
ATOM   2004  N  NH2   . ARG A 1 616 ? 176.792 213.110 177.870 1.00 89.86  ? 616  ARG A NH2   1 
ATOM   2005  N  N     . ILE A 1 617 ? 181.081 210.860 181.409 1.00 82.07  ? 617  ILE A N     1 
ATOM   2006  C  CA    . ILE A 1 617 ? 180.349 210.827 182.670 1.00 82.07  ? 617  ILE A CA    1 
ATOM   2007  C  C     . ILE A 1 617 ? 181.368 210.859 183.799 1.00 82.07  ? 617  ILE A C     1 
ATOM   2008  O  O     . ILE A 1 617 ? 182.184 209.939 183.935 1.00 82.07  ? 617  ILE A O     1 
ATOM   2009  C  CB    . ILE A 1 617 ? 179.447 209.590 182.783 1.00 82.07  ? 617  ILE A CB    1 
ATOM   2010  C  CG1   . ILE A 1 617 ? 178.602 209.420 181.521 1.00 82.07  ? 617  ILE A CG1   1 
ATOM   2011  C  CG2   . ILE A 1 617 ? 178.560 209.697 184.012 1.00 82.07  ? 617  ILE A CG2   1 
ATOM   2012  C  CD1   . ILE A 1 617 ? 178.032 208.029 181.362 1.00 82.07  ? 617  ILE A CD1   1 
ATOM   2013  N  N     . GLY A 1 618 ? 181.323 211.913 184.606 1.00 74.46  ? 618  GLY A N     1 
ATOM   2014  C  CA    . GLY A 1 618 ? 182.231 212.032 185.728 1.00 74.46  ? 618  GLY A CA    1 
ATOM   2015  C  C     . GLY A 1 618 ? 181.635 211.499 187.012 1.00 74.46  ? 618  GLY A C     1 
ATOM   2016  O  O     . GLY A 1 618 ? 180.798 212.160 187.635 1.00 74.46  ? 618  GLY A O     1 
ATOM   2017  N  N     . PHE A 1 619 ? 182.053 210.305 187.422 1.00 65.51  ? 619  PHE A N     1 
ATOM   2018  C  CA    . PHE A 1 619 ? 181.533 209.668 188.621 1.00 65.51  ? 619  PHE A CA    1 
ATOM   2019  C  C     . PHE A 1 619 ? 182.674 209.323 189.564 1.00 65.51  ? 619  PHE A C     1 
ATOM   2020  O  O     . PHE A 1 619 ? 183.749 208.900 189.127 1.00 65.51  ? 619  PHE A O     1 
ATOM   2021  C  CB    . PHE A 1 619 ? 180.723 208.411 188.279 1.00 65.51  ? 619  PHE A CB    1 
ATOM   2022  C  CG    . PHE A 1 619 ? 181.451 207.417 187.423 1.00 65.51  ? 619  PHE A CG    1 
ATOM   2023  C  CD1   . PHE A 1 619 ? 182.252 206.446 187.994 1.00 65.51  ? 619  PHE A CD1   1 
ATOM   2024  C  CD2   . PHE A 1 619 ? 181.308 207.435 186.049 1.00 65.51  ? 619  PHE A CD2   1 
ATOM   2025  C  CE1   . PHE A 1 619 ? 182.912 205.527 187.212 1.00 65.51  ? 619  PHE A CE1   1 
ATOM   2026  C  CE2   . PHE A 1 619 ? 181.967 206.517 185.262 1.00 65.51  ? 619  PHE A CE2   1 
ATOM   2027  C  CZ    . PHE A 1 619 ? 182.769 205.562 185.847 1.00 65.51  ? 619  PHE A CZ    1 
ATOM   2028  N  N     . THR A 1 620 ? 182.433 209.507 190.858 1.00 60.30  ? 620  THR A N     1 
ATOM   2029  C  CA    . THR A 1 620 ? 183.462 209.280 191.865 1.00 60.30  ? 620  THR A CA    1 
ATOM   2030  C  C     . THR A 1 620 ? 183.651 207.784 192.076 1.00 60.30  ? 620  THR A C     1 
ATOM   2031  O  O     . THR A 1 620 ? 182.706 207.080 192.443 1.00 60.30  ? 620  THR A O     1 
ATOM   2032  C  CB    . THR A 1 620 ? 183.081 209.961 193.177 1.00 60.30  ? 620  THR A CB    1 
ATOM   2033  O  OG1   . THR A 1 620 ? 182.591 211.280 192.908 1.00 60.30  ? 620  THR A OG1   1 
ATOM   2034  C  CG2   . THR A 1 620 ? 184.285 210.053 194.097 1.00 60.30  ? 620  THR A CG2   1 
ATOM   2035  N  N     . ARG A 1 621 ? 184.868 207.298 191.858 1.00 60.91  ? 621  ARG A N     1 
ATOM   2036  C  CA    . ARG A 1 621 ? 185.185 205.887 192.020 1.00 60.91  ? 621  ARG A CA    1 
ATOM   2037  C  C     . ARG A 1 621 ? 185.801 205.639 193.389 1.00 60.91  ? 621  ARG A C     1 
ATOM   2038  O  O     . ARG A 1 621 ? 186.678 206.384 193.833 1.00 60.91  ? 621  ARG A O     1 
ATOM   2039  C  CB    . ARG A 1 621 ? 186.145 205.410 190.931 1.00 60.91  ? 621  ARG A CB    1 
ATOM   2040  C  CG    . ARG A 1 621 ? 185.515 205.269 189.561 1.00 60.91  ? 621  ARG A CG    1 
ATOM   2041  C  CD    . ARG A 1 621 ? 186.488 204.639 188.583 1.00 60.91  ? 621  ARG A CD    1 
ATOM   2042  N  NE    . ARG A 1 621 ? 187.818 205.223 188.698 1.00 60.91  ? 621  ARG A NE    1 
ATOM   2043  C  CZ    . ARG A 1 621 ? 188.169 206.396 188.188 1.00 60.91  ? 621  ARG A CZ    1 
ATOM   2044  N  NH1   . ARG A 1 621 ? 187.309 207.140 187.511 1.00 60.91  ? 621  ARG A NH1   1 
ATOM   2045  N  NH2   . ARG A 1 621 ? 189.413 206.832 188.360 1.00 60.91  ? 621  ARG A NH2   1 
ATOM   2046  N  N     . ILE A 1 622 ? 185.331 204.590 194.055 1.00 61.16  ? 622  ILE A N     1 
ATOM   2047  C  CA    . ILE A 1 622 ? 185.854 204.175 195.349 1.00 61.16  ? 622  ILE A CA    1 
ATOM   2048  C  C     . ILE A 1 622 ? 186.134 202.680 195.295 1.00 61.16  ? 622  ILE A C     1 
ATOM   2049  O  O     . ILE A 1 622 ? 185.338 201.908 194.751 1.00 61.16  ? 622  ILE A O     1 
ATOM   2050  C  CB    . ILE A 1 622 ? 184.880 204.511 196.498 1.00 61.16  ? 622  ILE A CB    1 
ATOM   2051  C  CG1   . ILE A 1 622 ? 184.605 206.013 196.540 1.00 61.16  ? 622  ILE A CG1   1 
ATOM   2052  C  CG2   . ILE A 1 622 ? 185.443 204.052 197.829 1.00 61.16  ? 622  ILE A CG2   1 
ATOM   2053  C  CD1   . ILE A 1 622 ? 183.886 206.465 197.785 1.00 61.16  ? 622  ILE A CD1   1 
ATOM   2054  N  N     . MET A 1 623 ? 187.276 202.274 195.842 1.00 69.23  ? 623  MET A N     1 
ATOM   2055  C  CA    . MET A 1 623 ? 187.673 200.875 195.882 1.00 69.23  ? 623  MET A CA    1 
ATOM   2056  C  C     . MET A 1 623 ? 187.829 200.445 197.332 1.00 69.23  ? 623  MET A C     1 
ATOM   2057  O  O     . MET A 1 623 ? 188.426 201.167 198.136 1.00 69.23  ? 623  MET A O     1 
ATOM   2058  C  CB    . MET A 1 623 ? 188.976 200.650 195.113 1.00 69.23  ? 623  MET A CB    1 
ATOM   2059  C  CG    . MET A 1 623 ? 189.428 199.202 195.064 1.00 69.23  ? 623  MET A CG    1 
ATOM   2060  S  SD    . MET A 1 623 ? 190.951 198.990 194.124 1.00 69.23  ? 623  MET A SD    1 
ATOM   2061  C  CE    . MET A 1 623 ? 192.145 199.722 195.240 1.00 69.23  ? 623  MET A CE    1 
ATOM   2062  N  N     . PHE A 1 624 ? 187.288 199.277 197.660 1.00 67.75  ? 624  PHE A N     1 
ATOM   2063  C  CA    . PHE A 1 624 ? 187.352 198.733 199.009 1.00 67.75  ? 624  PHE A CA    1 
ATOM   2064  C  C     . PHE A 1 624 ? 188.369 197.602 199.056 1.00 67.75  ? 624  PHE A C     1 
ATOM   2065  O  O     . PHE A 1 624 ? 188.327 196.687 198.229 1.00 67.75  ? 624  PHE A O     1 
ATOM   2066  C  CB    . PHE A 1 624 ? 185.984 198.226 199.462 1.00 67.75  ? 624  PHE A CB    1 
ATOM   2067  C  CG    . PHE A 1 624 ? 185.135 199.276 200.110 1.00 67.75  ? 624  PHE A CG    1 
ATOM   2068  C  CD1   . PHE A 1 624 ? 184.900 200.480 199.479 1.00 67.75  ? 624  PHE A CD1   1 
ATOM   2069  C  CD2   . PHE A 1 624 ? 184.568 199.057 201.350 1.00 67.75  ? 624  PHE A CD2   1 
ATOM   2070  C  CE1   . PHE A 1 624 ? 184.119 201.445 200.073 1.00 67.75  ? 624  PHE A CE1   1 
ATOM   2071  C  CE2   . PHE A 1 624 ? 183.784 200.020 201.945 1.00 67.75  ? 624  PHE A CE2   1 
ATOM   2072  C  CZ    . PHE A 1 624 ? 183.562 201.214 201.305 1.00 67.75  ? 624  PHE A CZ    1 
ATOM   2073  N  N     . THR A 1 625 ? 189.278 197.672 200.021 1.00 73.78  ? 625  THR A N     1 
ATOM   2074  C  CA    . THR A 1 625 ? 190.278 196.638 200.229 1.00 73.78  ? 625  THR A CA    1 
ATOM   2075  C  C     . THR A 1 625 ? 189.860 195.755 201.395 1.00 73.78  ? 625  THR A C     1 
ATOM   2076  O  O     . THR A 1 625 ? 189.298 196.240 202.381 1.00 73.78  ? 625  THR A O     1 
ATOM   2077  C  CB    . THR A 1 625 ? 191.654 197.250 200.504 1.00 73.78  ? 625  THR A CB    1 
ATOM   2078  O  OG1   . THR A 1 625 ? 191.692 197.761 201.842 1.00 73.78  ? 625  THR A OG1   1 
ATOM   2079  C  CG2   . THR A 1 625 ? 191.938 198.381 199.527 1.00 73.78  ? 625  THR A CG2   1 
ATOM   2080  N  N     . GLY A 1 626 ? 190.130 194.458 201.272 1.00 74.67  ? 626  GLY A N     1 
ATOM   2081  C  CA    . GLY A 1 626 ? 189.794 193.542 202.344 1.00 74.67  ? 626  GLY A CA    1 
ATOM   2082  C  C     . GLY A 1 626 ? 190.492 193.913 203.637 1.00 74.67  ? 626  GLY A C     1 
ATOM   2083  O  O     . GLY A 1 626 ? 191.622 194.403 203.642 1.00 74.67  ? 626  GLY A O     1 
ATOM   2084  N  N     . TYR A 1 627 ? 189.797 193.683 204.746 1.00 76.65  ? 627  TYR A N     1 
ATOM   2085  C  CA    . TYR A 1 627 ? 190.322 194.070 206.047 1.00 76.65  ? 627  TYR A CA    1 
ATOM   2086  C  C     . TYR A 1 627 ? 191.602 193.308 206.367 1.00 76.65  ? 627  TYR A C     1 
ATOM   2087  O  O     . TYR A 1 627 ? 191.775 192.147 205.989 1.00 76.65  ? 627  TYR A O     1 
ATOM   2088  C  CB    . TYR A 1 627 ? 189.288 193.813 207.142 1.00 76.65  ? 627  TYR A CB    1 
ATOM   2089  C  CG    . TYR A 1 627 ? 187.986 194.549 206.955 1.00 76.65  ? 627  TYR A CG    1 
ATOM   2090  C  CD1   . TYR A 1 627 ? 186.983 194.026 206.156 1.00 76.65  ? 627  TYR A CD1   1 
ATOM   2091  C  CD2   . TYR A 1 627 ? 187.758 195.763 207.582 1.00 76.65  ? 627  TYR A CD2   1 
ATOM   2092  C  CE1   . TYR A 1 627 ? 185.794 194.692 205.986 1.00 76.65  ? 627  TYR A CE1   1 
ATOM   2093  C  CE2   . TYR A 1 627 ? 186.569 196.436 207.415 1.00 76.65  ? 627  TYR A CE2   1 
ATOM   2094  C  CZ    . TYR A 1 627 ? 185.592 195.896 206.615 1.00 76.65  ? 627  TYR A CZ    1 
ATOM   2095  O  OH    . TYR A 1 627 ? 184.404 196.562 206.442 1.00 76.65  ? 627  TYR A OH    1 
ATOM   2096  N  N     . THR A 1 628 ? 192.510 193.981 207.064 1.00 90.37  ? 628  THR A N     1 
ATOM   2097  C  CA    . THR A 1 628 ? 193.680 193.311 207.599 1.00 90.37  ? 628  THR A CA    1 
ATOM   2098  C  C     . THR A 1 628 ? 193.314 192.579 208.887 1.00 90.37  ? 628  THR A C     1 
ATOM   2099  O  O     . THR A 1 628 ? 192.188 192.664 209.384 1.00 90.37  ? 628  THR A O     1 
ATOM   2100  C  CB    . THR A 1 628 ? 194.806 194.312 207.852 1.00 90.37  ? 628  THR A CB    1 
ATOM   2101  O  OG1   . THR A 1 628 ? 194.419 195.214 208.896 1.00 90.37  ? 628  THR A OG1   1 
ATOM   2102  C  CG2   . THR A 1 628 ? 195.103 195.105 206.588 1.00 90.37  ? 628  THR A CG2   1 
ATOM   2103  N  N     . HIS A 1 629 ? 194.286 191.844 209.431 1.00 95.16  ? 629  HIS A N     1 
ATOM   2104  C  CA    . HIS A 1 629 ? 194.032 191.075 210.645 1.00 95.16  ? 629  HIS A CA    1 
ATOM   2105  C  C     . HIS A 1 629 ? 193.684 191.985 211.817 1.00 95.16  ? 629  HIS A C     1 
ATOM   2106  O  O     . HIS A 1 629 ? 192.785 191.673 212.609 1.00 95.16  ? 629  HIS A O     1 
ATOM   2107  C  CB    . HIS A 1 629 ? 195.240 190.199 210.973 1.00 95.16  ? 629  HIS A CB    1 
ATOM   2108  C  CG    . HIS A 1 629 ? 196.542 190.935 210.967 1.00 95.16  ? 629  HIS A CG    1 
ATOM   2109  N  ND1   . HIS A 1 629 ? 197.259 191.168 209.813 1.00 95.16  ? 629  HIS A ND1   1 
ATOM   2110  C  CD2   . HIS A 1 629 ? 197.261 191.486 211.974 1.00 95.16  ? 629  HIS A CD2   1 
ATOM   2111  C  CE1   . HIS A 1 629 ? 198.362 191.833 210.109 1.00 95.16  ? 629  HIS A CE1   1 
ATOM   2112  N  NE2   . HIS A 1 629 ? 198.386 192.039 211.413 1.00 95.16  ? 629  HIS A NE2   1 
ATOM   2113  N  N     . GLU A 1 630 ? 194.378 193.119 211.942 1.00 93.37  ? 630  GLU A N     1 
ATOM   2114  C  CA    . GLU A 1 630 ? 194.067 194.057 213.016 1.00 93.37  ? 630  GLU A CA    1 
ATOM   2115  C  C     . GLU A 1 630 ? 192.653 194.606 212.878 1.00 93.37  ? 630  GLU A C     1 
ATOM   2116  O  O     . GLU A 1 630 ? 191.920 194.711 213.869 1.00 93.37  ? 630  GLU A O     1 
ATOM   2117  C  CB    . GLU A 1 630 ? 195.083 195.199 213.027 1.00 93.37  ? 630  GLU A CB    1 
ATOM   2118  C  CG    . GLU A 1 630 ? 196.513 194.763 212.767 1.00 93.37  ? 630  GLU A CG    1 
ATOM   2119  C  CD    . GLU A 1 630 ? 197.221 194.304 214.027 1.00 93.37  ? 630  GLU A CD    1 
ATOM   2120  O  OE1   . GLU A 1 630 ? 196.602 194.352 215.110 1.00 93.37  ? 630  GLU A OE1   1 
ATOM   2121  O  OE2   . GLU A 1 630 ? 198.398 193.896 213.933 1.00 93.37  ? 630  GLU A OE2   1 
ATOM   2122  N  N     . GLU A 1 631 ? 192.249 194.956 211.655 1.00 89.09  ? 631  GLU A N     1 
ATOM   2123  C  CA    . GLU A 1 631 ? 190.912 195.501 211.446 1.00 89.09  ? 631  GLU A CA    1 
ATOM   2124  C  C     . GLU A 1 631 ? 189.835 194.475 211.777 1.00 89.09  ? 631  GLU A C     1 
ATOM   2125  O  O     . GLU A 1 631 ? 188.829 194.805 212.416 1.00 89.09  ? 631  GLU A O     1 
ATOM   2126  C  CB    . GLU A 1 631 ? 190.766 195.986 210.004 1.00 89.09  ? 631  GLU A CB    1 
ATOM   2127  C  CG    . GLU A 1 631 ? 191.472 197.299 209.717 1.00 89.09  ? 631  GLU A CG    1 
ATOM   2128  C  CD    . GLU A 1 631 ? 191.243 197.783 208.300 1.00 89.09  ? 631  GLU A CD    1 
ATOM   2129  O  OE1   . GLU A 1 631 ? 190.799 196.973 207.460 1.00 89.09  ? 631  GLU A OE1   1 
ATOM   2130  O  OE2   . GLU A 1 631 ? 191.504 198.973 208.025 1.00 89.09  ? 631  GLU A OE2   1 
ATOM   2131  N  N     . LEU A 1 632 ? 190.024 193.226 211.349 1.00 84.84  ? 632  LEU A N     1 
ATOM   2132  C  CA    . LEU A 1 632 ? 189.039 192.190 211.642 1.00 84.84  ? 632  LEU A CA    1 
ATOM   2133  C  C     . LEU A 1 632 ? 188.971 191.897 213.135 1.00 84.84  ? 632  LEU A C     1 
ATOM   2134  O  O     . LEU A 1 632 ? 187.881 191.686 213.685 1.00 84.84  ? 632  LEU A O     1 
ATOM   2135  C  CB    . LEU A 1 632 ? 189.366 190.925 210.855 1.00 84.84  ? 632  LEU A CB    1 
ATOM   2136  C  CG    . LEU A 1 632 ? 188.733 190.885 209.467 1.00 84.84  ? 632  LEU A CG    1 
ATOM   2137  C  CD1   . LEU A 1 632 ? 189.251 189.705 208.669 1.00 84.84  ? 632  LEU A CD1   1 
ATOM   2138  C  CD2   . LEU A 1 632 ? 187.225 190.834 209.589 1.00 84.84  ? 632  LEU A CD2   1 
ATOM   2139  N  N     . LYS A 1 633 ? 190.124 191.878 213.808 1.00 88.60  ? 633  LYS A N     1 
ATOM   2140  C  CA    . LYS A 1 633 ? 190.121 191.707 215.255 1.00 88.60  ? 633  LYS A CA    1 
ATOM   2141  C  C     . LYS A 1 633 ? 189.371 192.845 215.933 1.00 88.60  ? 633  LYS A C     1 
ATOM   2142  O  O     . LYS A 1 633 ? 188.613 192.620 216.883 1.00 88.60  ? 633  LYS A O     1 
ATOM   2143  C  CB    . LYS A 1 633 ? 191.553 191.621 215.780 1.00 88.60  ? 633  LYS A CB    1 
ATOM   2144  C  CG    . LYS A 1 633 ? 191.667 191.767 217.287 1.00 88.60  ? 633  LYS A CG    1 
ATOM   2145  C  CD    . LYS A 1 633 ? 193.111 191.949 217.715 1.00 88.60  ? 633  LYS A CD    1 
ATOM   2146  C  CE    . LYS A 1 633 ? 193.638 193.311 217.300 1.00 88.60  ? 633  LYS A CE    1 
ATOM   2147  N  NZ    . LYS A 1 633 ? 195.033 193.531 217.767 1.00 88.60  ? 633  LYS A NZ    1 
ATOM   2148  N  N     . ASN A 1 634 ? 189.568 194.075 215.454 1.00 88.69  ? 634  ASN A N     1 
ATOM   2149  C  CA    . ASN A 1 634 ? 188.846 195.211 216.014 1.00 88.69  ? 634  ASN A CA    1 
ATOM   2150  C  C     . ASN A 1 634 ? 187.345 195.073 215.794 1.00 88.69  ? 634  ASN A C     1 
ATOM   2151  O  O     . ASN A 1 634 ? 186.550 195.385 216.687 1.00 88.69  ? 634  ASN A O     1 
ATOM   2152  C  CB    . ASN A 1 634 ? 189.362 196.514 215.405 1.00 88.69  ? 634  ASN A CB    1 
ATOM   2153  C  CG    . ASN A 1 634 ? 190.606 197.027 216.101 1.00 88.69  ? 634  ASN A CG    1 
ATOM   2154  O  OD1   . ASN A 1 634 ? 191.598 197.364 215.456 1.00 88.69  ? 634  ASN A OD1   1 
ATOM   2155  N  ND2   . ASN A 1 634 ? 190.560 197.085 217.426 1.00 88.69  ? 634  ASN A ND2   1 
ATOM   2156  N  N     . ILE A 1 635 ? 186.940 194.611 214.609 1.00 81.50  ? 635  ILE A N     1 
ATOM   2157  C  CA    . ILE A 1 635 ? 185.518 194.416 214.330 1.00 81.50  ? 635  ILE A CA    1 
ATOM   2158  C  C     . ILE A 1 635 ? 184.922 193.408 215.302 1.00 81.50  ? 635  ILE A C     1 
ATOM   2159  O  O     . ILE A 1 635 ? 183.877 193.651 215.924 1.00 81.50  ? 635  ILE A O     1 
ATOM   2160  C  CB    . ILE A 1 635 ? 185.311 193.970 212.871 1.00 81.50  ? 635  ILE A CB    1 
ATOM   2161  C  CG1   . ILE A 1 635 ? 185.720 195.076 211.899 1.00 81.50  ? 635  ILE A CG1   1 
ATOM   2162  C  CG2   . ILE A 1 635 ? 183.870 193.567 212.640 1.00 81.50  ? 635  ILE A CG2   1 
ATOM   2163  C  CD1   . ILE A 1 635 ? 185.228 196.443 212.288 1.00 81.50  ? 635  ILE A CD1   1 
ATOM   2164  N  N     . ILE A 1 636 ? 185.592 192.265 215.461 1.00 82.38  ? 636  ILE A N     1 
ATOM   2165  C  CA    . ILE A 1 636 ? 185.079 191.225 216.348 1.00 82.38  ? 636  ILE A CA    1 
ATOM   2166  C  C     . ILE A 1 636 ? 185.012 191.731 217.783 1.00 82.38  ? 636  ILE A C     1 
ATOM   2167  O  O     . ILE A 1 636 ? 184.015 191.520 218.484 1.00 82.38  ? 636  ILE A O     1 
ATOM   2168  C  CB    . ILE A 1 636 ? 185.935 189.952 216.234 1.00 82.38  ? 636  ILE A CB    1 
ATOM   2169  C  CG1   . ILE A 1 636 ? 185.757 189.314 214.858 1.00 82.38  ? 636  ILE A CG1   1 
ATOM   2170  C  CG2   . ILE A 1 636 ? 185.557 188.963 217.319 1.00 82.38  ? 636  ILE A CG2   1 
ATOM   2171  C  CD1   . ILE A 1 636 ? 186.742 188.207 214.572 1.00 82.38  ? 636  ILE A CD1   1 
ATOM   2172  N  N     . ASP A 1 637 ? 186.064 192.415 218.240 1.00 90.30  ? 637  ASP A N     1 
ATOM   2173  C  CA    . ASP A 1 637 ? 186.081 192.919 219.610 1.00 90.30  ? 637  ASP A CA    1 
ATOM   2174  C  C     . ASP A 1 637 ? 184.978 193.943 219.839 1.00 90.30  ? 637  ASP A C     1 
ATOM   2175  O  O     . ASP A 1 637 ? 184.331 193.943 220.893 1.00 90.30  ? 637  ASP A O     1 
ATOM   2176  C  CB    . ASP A 1 637 ? 187.447 193.525 219.930 1.00 90.30  ? 637  ASP A CB    1 
ATOM   2177  C  CG    . ASP A 1 637 ? 188.471 192.479 220.317 1.00 90.30  ? 637  ASP A CG    1 
ATOM   2178  O  OD1   . ASP A 1 637 ? 188.215 191.723 221.277 1.00 90.30  ? 637  ASP A OD1   1 
ATOM   2179  O  OD2   . ASP A 1 637 ? 189.532 192.413 219.662 1.00 90.30  ? 637  ASP A OD2   1 
ATOM   2180  N  N     . LEU A 1 638 ? 184.750 194.828 218.866 1.00 86.29  ? 638  LEU A N     1 
ATOM   2181  C  CA    . LEU A 1 638 ? 183.694 195.823 219.008 1.00 86.29  ? 638  LEU A CA    1 
ATOM   2182  C  C     . LEU A 1 638 ? 182.326 195.158 219.049 1.00 86.29  ? 638  LEU A C     1 
ATOM   2183  O  O     . LEU A 1 638 ? 181.429 195.619 219.765 1.00 86.29  ? 638  LEU A O     1 
ATOM   2184  C  CB    . LEU A 1 638 ? 183.788 196.846 217.871 1.00 86.29  ? 638  LEU A CB    1 
ATOM   2185  C  CG    . LEU A 1 638 ? 182.835 198.045 217.758 1.00 86.29  ? 638  LEU A CG    1 
ATOM   2186  C  CD1   . LEU A 1 638 ? 183.439 199.066 216.816 1.00 86.29  ? 638  LEU A CD1   1 
ATOM   2187  C  CD2   . LEU A 1 638 ? 181.443 197.672 217.260 1.00 86.29  ? 638  LEU A CD2   1 
ATOM   2188  N  N     . ARG A 1 639 ? 182.142 194.075 218.293 1.00 81.18  ? 639  ARG A N     1 
ATOM   2189  C  CA    . ARG A 1 639 ? 180.852 193.399 218.331 1.00 81.18  ? 639  ARG A CA    1 
ATOM   2190  C  C     . ARG A 1 639 ? 180.618 192.627 219.625 1.00 81.18  ? 639  ARG A C     1 
ATOM   2191  O  O     . ARG A 1 639 ? 179.489 192.187 219.861 1.00 81.18  ? 639  ARG A O     1 
ATOM   2192  C  CB    . ARG A 1 639 ? 180.709 192.458 217.137 1.00 81.18  ? 639  ARG A CB    1 
ATOM   2193  C  CG    . ARG A 1 639 ? 179.282 192.342 216.639 1.00 81.18  ? 639  ARG A CG    1 
ATOM   2194  C  CD    . ARG A 1 639 ? 179.183 191.406 215.458 1.00 81.18  ? 639  ARG A CD    1 
ATOM   2195  N  NE    . ARG A 1 639 ? 179.424 192.097 214.199 1.00 81.18  ? 639  ARG A NE    1 
ATOM   2196  C  CZ    . ARG A 1 639 ? 178.522 192.835 213.570 1.00 81.18  ? 639  ARG A CZ    1 
ATOM   2197  N  NH1   . ARG A 1 639 ? 177.300 192.991 214.051 1.00 81.18  ? 639  ARG A NH1   1 
ATOM   2198  N  NH2   . ARG A 1 639 ? 178.852 193.429 212.427 1.00 81.18  ? 639  ARG A NH2   1 
ATOM   2199  N  N     . LEU A 1 640 ? 181.640 192.451 220.463 1.00 89.29  ? 640  LEU A N     1 
ATOM   2200  C  CA    . LEU A 1 640 ? 181.497 191.754 221.737 1.00 89.29  ? 640  LEU A CA    1 
ATOM   2201  C  C     . LEU A 1 640 ? 181.910 192.635 222.910 1.00 89.29  ? 640  LEU A C     1 
ATOM   2202  O  O     . LEU A 1 640 ? 182.397 192.137 223.926 1.00 89.29  ? 640  LEU A O     1 
ATOM   2203  C  CB    . LEU A 1 640 ? 182.303 190.455 221.752 1.00 89.29  ? 640  LEU A CB    1 
ATOM   2204  C  CG    . LEU A 1 640 ? 181.734 189.230 221.035 1.00 89.29  ? 640  LEU A CG    1 
ATOM   2205  C  CD1   . LEU A 1 640 ? 181.805 189.401 219.539 1.00 89.29  ? 640  LEU A CD1   1 
ATOM   2206  C  CD2   . LEU A 1 640 ? 182.470 187.974 221.464 1.00 89.29  ? 640  LEU A CD2   1 
ATOM   2207  N  N     . LYS A 1 641 ? 181.723 193.949 222.784 1.00 92.72  ? 641  LYS A N     1 
ATOM   2208  C  CA    . LYS A 1 641 ? 182.100 194.845 223.872 1.00 92.72  ? 641  LYS A CA    1 
ATOM   2209  C  C     . LYS A 1 641 ? 181.183 194.669 225.076 1.00 92.72  ? 641  LYS A C     1 
ATOM   2210  O  O     . LYS A 1 641 ? 181.622 194.811 226.223 1.00 92.72  ? 641  LYS A O     1 
ATOM   2211  C  CB    . LYS A 1 641 ? 182.089 196.295 223.389 1.00 92.72  ? 641  LYS A CB    1 
ATOM   2212  C  CG    . LYS A 1 641 ? 180.773 196.750 222.784 1.00 92.72  ? 641  LYS A CG    1 
ATOM   2213  C  CD    . LYS A 1 641 ? 180.700 198.266 222.714 1.00 92.72  ? 641  LYS A CD    1 
ATOM   2214  C  CE    . LYS A 1 641 ? 179.931 198.839 223.893 1.00 92.72  ? 641  LYS A CE    1 
ATOM   2215  N  NZ    . LYS A 1 641 ? 179.633 200.286 223.708 1.00 92.72  ? 641  LYS A NZ    1 
ATOM   2216  N  N     . GLY A 1 642 ? 179.909 194.356 224.839 1.00 96.72  ? 642  GLY A N     1 
ATOM   2217  C  CA    . GLY A 1 642 ? 178.946 194.219 225.912 1.00 96.72  ? 642  GLY A CA    1 
ATOM   2218  C  C     . GLY A 1 642 ? 178.880 192.868 226.586 1.00 96.72  ? 642  GLY A C     1 
ATOM   2219  O  O     . GLY A 1 642 ? 178.214 192.737 227.616 1.00 96.72  ? 642  GLY A O     1 
ATOM   2220  N  N     . LEU A 1 643 ? 179.552 191.851 226.039 1.00 101.50 ? 643  LEU A N     1 
ATOM   2221  C  CA    . LEU A 1 643 ? 179.506 190.508 226.599 1.00 101.50 ? 643  LEU A CA    1 
ATOM   2222  C  C     . LEU A 1 643 ? 180.851 189.975 227.065 1.00 101.50 ? 643  LEU A C     1 
ATOM   2223  O  O     . LEU A 1 643 ? 180.870 189.074 227.909 1.00 101.50 ? 643  LEU A O     1 
ATOM   2224  C  CB    . LEU A 1 643 ? 178.924 189.510 225.583 1.00 101.50 ? 643  LEU A CB    1 
ATOM   2225  C  CG    . LEU A 1 643 ? 177.412 189.266 225.525 1.00 101.50 ? 643  LEU A CG    1 
ATOM   2226  C  CD1   . LEU A 1 643 ? 176.599 190.550 225.617 1.00 101.50 ? 643  LEU A CD1   1 
ATOM   2227  C  CD2   . LEU A 1 643 ? 177.055 188.487 224.269 1.00 101.50 ? 643  LEU A CD2   1 
ATOM   2228  N  N     . ASN A 1 644 ? 181.963 190.485 226.544 1.00 109.86 ? 644  ASN A N     1 
ATOM   2229  C  CA    . ASN A 1 644 ? 183.270 189.986 226.949 1.00 109.86 ? 644  ASN A CA    1 
ATOM   2230  C  C     . ASN A 1 644 ? 183.532 190.300 228.417 1.00 109.86 ? 644  ASN A C     1 
ATOM   2231  O  O     . ASN A 1 644 ? 183.321 191.427 228.874 1.00 109.86 ? 644  ASN A O     1 
ATOM   2232  C  CB    . ASN A 1 644 ? 184.364 190.599 226.077 1.00 109.86 ? 644  ASN A CB    1 
ATOM   2233  C  CG    . ASN A 1 644 ? 185.678 189.856 226.186 1.00 109.86 ? 644  ASN A CG    1 
ATOM   2234  O  OD1   . ASN A 1 644 ? 185.799 188.895 226.945 1.00 109.86 ? 644  ASN A OD1   1 
ATOM   2235  N  ND2   . ASN A 1 644 ? 186.673 190.299 225.428 1.00 109.86 ? 644  ASN A ND2   1 
ATOM   2236  N  N     . ASP A 1 645 ? 183.999 189.291 229.151 1.00 117.47 ? 645  ASP A N     1 
ATOM   2237  C  CA    . ASP A 1 645 ? 184.301 189.407 230.578 1.00 117.47 ? 645  ASP A CA    1 
ATOM   2238  C  C     . ASP A 1 645 ? 183.090 189.919 231.357 1.00 117.47 ? 645  ASP A C     1 
ATOM   2239  O  O     . ASP A 1 645 ? 183.131 190.954 232.024 1.00 117.47 ? 645  ASP A O     1 
ATOM   2240  C  CB    . ASP A 1 645 ? 185.519 190.305 230.808 1.00 117.47 ? 645  ASP A CB    1 
ATOM   2241  C  CG    . ASP A 1 645 ? 186.823 189.612 230.479 1.00 117.47 ? 645  ASP A CG    1 
ATOM   2242  O  OD1   . ASP A 1 645 ? 187.128 188.591 231.128 1.00 117.47 ? 645  ASP A OD1   1 
ATOM   2243  O  OD2   . ASP A 1 645 ? 187.540 190.087 229.574 1.00 117.47 ? 645  ASP A OD2   1 
ATOM   2244  N  N     . SER A 1 646 ? 181.998 189.167 231.265 1.00 118.46 ? 646  SER A N     1 
ATOM   2245  C  CA    . SER A 1 646 ? 180.745 189.551 231.895 1.00 118.46 ? 646  SER A CA    1 
ATOM   2246  C  C     . SER A 1 646 ? 180.288 188.473 232.868 1.00 118.46 ? 646  SER A C     1 
ATOM   2247  O  O     . SER A 1 646 ? 180.637 187.297 232.738 1.00 118.46 ? 646  SER A O     1 
ATOM   2248  C  CB    . SER A 1 646 ? 179.651 189.809 230.852 1.00 118.46 ? 646  SER A CB    1 
ATOM   2249  O  OG    . SER A 1 646 ? 178.419 190.124 231.477 1.00 118.46 ? 646  SER A OG    1 
ATOM   2250  N  N     . PHE A 1 647 ? 179.495 188.890 233.849 1.00 121.79 ? 647  PHE A N     1 
ATOM   2251  C  CA    . PHE A 1 647 ? 178.953 187.992 234.859 1.00 121.79 ? 647  PHE A CA    1 
ATOM   2252  C  C     . PHE A 1 647 ? 177.526 187.616 234.486 1.00 121.79 ? 647  PHE A C     1 
ATOM   2253  O  O     . PHE A 1 647 ? 176.722 188.484 234.132 1.00 121.79 ? 647  PHE A O     1 
ATOM   2254  C  CB    . PHE A 1 647 ? 178.988 188.641 236.242 1.00 121.79 ? 647  PHE A CB    1 
ATOM   2255  C  CG    . PHE A 1 647 ? 180.356 189.093 236.666 1.00 121.79 ? 647  PHE A CG    1 
ATOM   2256  C  CD1   . PHE A 1 647 ? 181.472 188.320 236.390 1.00 121.79 ? 647  PHE A CD1   1 
ATOM   2257  C  CD2   . PHE A 1 647 ? 180.527 190.292 237.335 1.00 121.79 ? 647  PHE A CD2   1 
ATOM   2258  C  CE1   . PHE A 1 647 ? 182.732 188.735 236.778 1.00 121.79 ? 647  PHE A CE1   1 
ATOM   2259  C  CE2   . PHE A 1 647 ? 181.785 190.712 237.725 1.00 121.79 ? 647  PHE A CE2   1 
ATOM   2260  C  CZ    . PHE A 1 647 ? 182.888 189.932 237.445 1.00 121.79 ? 647  PHE A CZ    1 
ATOM   2261  N  N     . PHE A 1 648 ? 177.218 186.324 234.560 1.00 119.71 ? 648  PHE A N     1 
ATOM   2262  C  CA    . PHE A 1 648 ? 175.902 185.807 234.218 1.00 119.71 ? 648  PHE A CA    1 
ATOM   2263  C  C     . PHE A 1 648 ? 175.379 184.951 235.360 1.00 119.71 ? 648  PHE A C     1 
ATOM   2264  O  O     . PHE A 1 648 ? 176.128 184.170 235.955 1.00 119.71 ? 648  PHE A O     1 
ATOM   2265  C  CB    . PHE A 1 648 ? 175.948 184.973 232.933 1.00 119.71 ? 648  PHE A CB    1 
ATOM   2266  C  CG    . PHE A 1 648 ? 176.083 185.789 231.682 1.00 119.71 ? 648  PHE A CG    1 
ATOM   2267  C  CD1   . PHE A 1 648 ? 174.987 186.436 231.140 1.00 119.71 ? 648  PHE A CD1   1 
ATOM   2268  C  CD2   . PHE A 1 648 ? 177.308 185.909 231.049 1.00 119.71 ? 648  PHE A CD2   1 
ATOM   2269  C  CE1   . PHE A 1 648 ? 175.109 187.186 229.989 1.00 119.71 ? 648  PHE A CE1   1 
ATOM   2270  C  CE2   . PHE A 1 648 ? 177.436 186.659 229.898 1.00 119.71 ? 648  PHE A CE2   1 
ATOM   2271  C  CZ    . PHE A 1 648 ? 176.336 187.298 229.367 1.00 119.71 ? 648  PHE A CZ    1 
ATOM   2272  N  N     . TYR A 1 649 ? 174.093 185.099 235.661 1.00 121.72 ? 649  TYR A N     1 
ATOM   2273  C  CA    . TYR A 1 649 ? 173.424 184.238 236.627 1.00 121.72 ? 649  TYR A CA    1 
ATOM   2274  C  C     . TYR A 1 649 ? 172.797 183.071 235.875 1.00 121.72 ? 649  TYR A C     1 
ATOM   2275  O  O     . TYR A 1 649 ? 171.973 183.279 234.978 1.00 121.72 ? 649  TYR A O     1 
ATOM   2276  C  CB    . TYR A 1 649 ? 172.361 185.009 237.408 1.00 121.72 ? 649  TYR A CB    1 
ATOM   2277  C  CG    . TYR A 1 649 ? 172.834 186.339 237.950 1.00 121.72 ? 649  TYR A CG    1 
ATOM   2278  C  CD1   . TYR A 1 649 ? 173.847 186.405 238.896 1.00 121.72 ? 649  TYR A CD1   1 
ATOM   2279  C  CD2   . TYR A 1 649 ? 172.262 187.528 237.517 1.00 121.72 ? 649  TYR A CD2   1 
ATOM   2280  C  CE1   . TYR A 1 649 ? 174.280 187.619 239.394 1.00 121.72 ? 649  TYR A CE1   1 
ATOM   2281  C  CE2   . TYR A 1 649 ? 172.687 188.746 238.010 1.00 121.72 ? 649  TYR A CE2   1 
ATOM   2282  C  CZ    . TYR A 1 649 ? 173.696 188.786 238.948 1.00 121.72 ? 649  TYR A CZ    1 
ATOM   2283  O  OH    . TYR A 1 649 ? 174.122 189.998 239.440 1.00 121.72 ? 649  TYR A OH    1 
ATOM   2284  N  N     . VAL A 1 650 ? 173.193 181.852 236.227 1.00 121.06 ? 650  VAL A N     1 
ATOM   2285  C  CA    . VAL A 1 650 ? 172.724 180.653 235.545 1.00 121.06 ? 650  VAL A CA    1 
ATOM   2286  C  C     . VAL A 1 650 ? 172.158 179.691 236.577 1.00 121.06 ? 650  VAL A C     1 
ATOM   2287  O  O     . VAL A 1 650 ? 172.723 179.524 237.663 1.00 121.06 ? 650  VAL A O     1 
ATOM   2288  C  CB    . VAL A 1 650 ? 173.850 179.982 234.730 1.00 121.06 ? 650  VAL A CB    1 
ATOM   2289  C  CG1   . VAL A 1 650 ? 174.162 180.800 233.491 1.00 121.06 ? 650  VAL A CG1   1 
ATOM   2290  C  CG2   . VAL A 1 650 ? 175.096 179.808 235.579 1.00 121.06 ? 650  VAL A CG2   1 
ATOM   2291  N  N     . ASP A 1 651 ? 171.035 179.067 236.243 1.00 124.76 ? 651  ASP A N     1 
ATOM   2292  C  CA    . ASP A 1 651 ? 170.404 178.082 237.109 1.00 124.76 ? 651  ASP A CA    1 
ATOM   2293  C  C     . ASP A 1 651 ? 170.654 176.686 236.558 1.00 124.76 ? 651  ASP A C     1 
ATOM   2294  O  O     . ASP A 1 651 ? 170.372 176.414 235.387 1.00 124.76 ? 651  ASP A O     1 
ATOM   2295  C  CB    . ASP A 1 651 ? 168.904 178.351 237.240 1.00 124.76 ? 651  ASP A CB    1 
ATOM   2296  C  CG    . ASP A 1 651 ? 168.245 178.639 235.908 1.00 124.76 ? 651  ASP A CG    1 
ATOM   2297  O  OD1   . ASP A 1 651 ? 168.966 178.752 234.895 1.00 124.76 ? 651  ASP A OD1   1 
ATOM   2298  O  OD2   . ASP A 1 651 ? 167.002 178.758 235.875 1.00 124.76 ? 651  ASP A OD2   1 
ATOM   2299  N  N     . THR A 1 652 ? 171.185 175.803 237.406 1.00 127.93 ? 652  THR A N     1 
ATOM   2300  C  CA    . THR A 1 652 ? 171.495 174.445 236.978 1.00 127.93 ? 652  THR A CA    1 
ATOM   2301  C  C     . THR A 1 652 ? 170.244 173.660 236.600 1.00 127.93 ? 652  THR A C     1 
ATOM   2302  O  O     . THR A 1 652 ? 170.346 172.668 235.870 1.00 127.93 ? 652  THR A O     1 
ATOM   2303  C  CB    . THR A 1 652 ? 172.264 173.716 238.083 1.00 127.93 ? 652  THR A CB    1 
ATOM   2304  O  OG1   . THR A 1 652 ? 173.287 174.578 238.596 1.00 127.93 ? 652  THR A OG1   1 
ATOM   2305  C  CG2   . THR A 1 652 ? 172.916 172.449 237.547 1.00 127.93 ? 652  THR A CG2   1 
ATOM   2306  N  N     . LYS A 1 653 ? 169.070 174.089 237.068 1.00 132.63 ? 653  LYS A N     1 
ATOM   2307  C  CA    . LYS A 1 653 ? 167.840 173.363 236.767 1.00 132.63 ? 653  LYS A CA    1 
ATOM   2308  C  C     . LYS A 1 653 ? 167.552 173.347 235.271 1.00 132.63 ? 653  LYS A C     1 
ATOM   2309  O  O     . LYS A 1 653 ? 167.152 172.314 234.721 1.00 132.63 ? 653  LYS A O     1 
ATOM   2310  C  CB    . LYS A 1 653 ? 166.669 173.979 237.532 1.00 132.63 ? 653  LYS A CB    1 
ATOM   2311  C  CG    . LYS A 1 653 ? 166.591 173.557 238.989 1.00 132.63 ? 653  LYS A CG    1 
ATOM   2312  C  CD    . LYS A 1 653 ? 166.183 172.098 239.115 1.00 132.63 ? 653  LYS A CD    1 
ATOM   2313  C  CE    . LYS A 1 653 ? 165.992 171.702 240.569 1.00 132.63 ? 653  LYS A CE    1 
ATOM   2314  N  NZ    . LYS A 1 653 ? 165.540 170.291 240.703 1.00 132.63 ? 653  LYS A NZ    1 
ATOM   2315  N  N     . THR A 1 654 ? 167.745 174.475 234.595 1.00 125.09 ? 654  THR A N     1 
ATOM   2316  C  CA    . THR A 1 654 ? 167.471 174.566 233.166 1.00 125.09 ? 654  THR A CA    1 
ATOM   2317  C  C     . THR A 1 654 ? 168.624 175.142 232.361 1.00 125.09 ? 654  THR A C     1 
ATOM   2318  O  O     . THR A 1 654 ? 168.720 174.876 231.161 1.00 125.09 ? 654  THR A O     1 
ATOM   2319  C  CB    . THR A 1 654 ? 166.207 175.405 232.917 1.00 125.09 ? 654  THR A CB    1 
ATOM   2320  O  OG1   . THR A 1 654 ? 165.830 175.304 231.539 1.00 125.09 ? 654  THR A OG1   1 
ATOM   2321  C  CG2   . THR A 1 654 ? 166.449 176.866 233.262 1.00 125.09 ? 654  THR A CG2   1 
ATOM   2322  N  N     . GLY A 1 655 ? 169.504 175.923 232.984 1.00 118.30 ? 655  GLY A N     1 
ATOM   2323  C  CA    . GLY A 1 655 ? 170.624 176.521 232.290 1.00 118.30 ? 655  GLY A CA    1 
ATOM   2324  C  C     . GLY A 1 655 ? 170.391 177.918 231.762 1.00 118.30 ? 655  GLY A C     1 
ATOM   2325  O  O     . GLY A 1 655 ? 171.255 178.438 231.045 1.00 118.30 ? 655  GLY A O     1 
ATOM   2326  N  N     . ASN A 1 656 ? 169.260 178.539 232.086 1.00 113.44 ? 656  ASN A N     1 
ATOM   2327  C  CA    . ASN A 1 656 ? 168.979 179.883 231.599 1.00 113.44 ? 656  ASN A CA    1 
ATOM   2328  C  C     . ASN A 1 656 ? 170.004 180.870 232.141 1.00 113.44 ? 656  ASN A C     1 
ATOM   2329  O  O     . ASN A 1 656 ? 170.319 180.866 233.333 1.00 113.44 ? 656  ASN A O     1 
ATOM   2330  C  CB    . ASN A 1 656 ? 167.568 180.306 232.004 1.00 113.44 ? 656  ASN A CB    1 
ATOM   2331  C  CG    . ASN A 1 656 ? 167.053 181.474 231.186 1.00 113.44 ? 656  ASN A CG    1 
ATOM   2332  O  OD1   . ASN A 1 656 ? 167.794 182.082 230.415 1.00 113.44 ? 656  ASN A OD1   1 
ATOM   2333  N  ND2   . ASN A 1 656 ? 165.775 181.794 231.351 1.00 113.44 ? 656  ASN A ND2   1 
ATOM   2334  N  N     . ALA A 1 657 ? 170.523 181.716 231.258 1.00 107.72 ? 657  ALA A N     1 
ATOM   2335  C  CA    . ALA A 1 657 ? 171.536 182.701 231.607 1.00 107.72 ? 657  ALA A CA    1 
ATOM   2336  C  C     . ALA A 1 657 ? 170.917 184.090 231.603 1.00 107.72 ? 657  ALA A C     1 
ATOM   2337  O  O     . ALA A 1 657 ? 170.251 184.475 230.637 1.00 107.72 ? 657  ALA A O     1 
ATOM   2338  C  CB    . ALA A 1 657 ? 172.713 182.646 230.633 1.00 107.72 ? 657  ALA A CB    1 
ATOM   2339  N  N     . ILE A 1 658 ? 171.136 184.836 232.682 1.00 113.18 ? 658  ILE A N     1 
ATOM   2340  C  CA    . ILE A 1 658 ? 170.631 186.195 232.824 1.00 113.18 ? 658  ILE A CA    1 
ATOM   2341  C  C     . ILE A 1 658 ? 171.820 187.127 233.002 1.00 113.18 ? 658  ILE A C     1 
ATOM   2342  O  O     . ILE A 1 658 ? 172.673 186.896 233.868 1.00 113.18 ? 658  ILE A O     1 
ATOM   2343  C  CB    . ILE A 1 658 ? 169.654 186.317 234.007 1.00 113.18 ? 658  ILE A CB    1 
ATOM   2344  C  CG1   . ILE A 1 658 ? 168.492 185.336 233.837 1.00 113.18 ? 658  ILE A CG1   1 
ATOM   2345  C  CG2   . ILE A 1 658 ? 169.138 187.742 234.123 1.00 113.18 ? 658  ILE A CG2   1 
ATOM   2346  C  CD1   . ILE A 1 658 ? 167.710 185.083 235.107 1.00 113.18 ? 658  ILE A CD1   1 
ATOM   2347  N  N     . LEU A 1 659 ? 171.879 188.169 232.179 1.00 117.41 ? 659  LEU A N     1 
ATOM   2348  C  CA    . LEU A 1 659 ? 172.958 189.141 232.254 1.00 117.41 ? 659  LEU A CA    1 
ATOM   2349  C  C     . LEU A 1 659 ? 172.740 190.083 233.433 1.00 117.41 ? 659  LEU A C     1 
ATOM   2350  O  O     . LEU A 1 659 ? 171.607 190.420 233.786 1.00 117.41 ? 659  LEU A O     1 
ATOM   2351  C  CB    . LEU A 1 659 ? 173.056 189.926 230.942 1.00 117.41 ? 659  LEU A CB    1 
ATOM   2352  C  CG    . LEU A 1 659 ? 174.219 190.893 230.692 1.00 117.41 ? 659  LEU A CG    1 
ATOM   2353  C  CD1   . LEU A 1 659 ? 174.464 191.010 229.201 1.00 117.41 ? 659  LEU A CD1   1 
ATOM   2354  C  CD2   . LEU A 1 659 ? 173.949 192.276 231.270 1.00 117.41 ? 659  LEU A CD2   1 
ATOM   2355  N  N     . ILE A 1 660 ? 173.845 190.498 234.046 1.00 119.76 ? 660  ILE A N     1 
ATOM   2356  C  CA    . ILE A 1 660 ? 173.800 191.418 235.177 1.00 119.76 ? 660  ILE A CA    1 
ATOM   2357  C  C     . ILE A 1 660 ? 173.232 192.768 234.752 1.00 119.76 ? 660  ILE A C     1 
ATOM   2358  O  O     . ILE A 1 660 ? 173.537 193.798 235.355 1.00 119.76 ? 660  ILE A O     1 
ATOM   2359  C  CB    . ILE A 1 660 ? 175.193 191.597 235.801 1.00 119.76 ? 660  ILE A CB    1 
ATOM   2360  C  CG1   . ILE A 1 660 ? 176.210 191.985 234.728 1.00 119.76 ? 660  ILE A CG1   1 
ATOM   2361  C  CG2   . ILE A 1 660 ? 175.624 190.327 236.512 1.00 119.76 ? 660  ILE A CG2   1 
ATOM   2362  C  CD1   . ILE A 1 660 ? 177.499 192.543 235.284 1.00 119.76 ? 660  ILE A CD1   1 
ATOM   2363  N  N     . ASP A 1 676 ? 168.940 177.185 242.931 1.00 119.79 ? 676  ASP A N     1 
ATOM   2364  C  CA    . ASP A 1 676 ? 170.388 177.160 242.767 1.00 119.79 ? 676  ASP A CA    1 
ATOM   2365  C  C     . ASP A 1 676 ? 170.816 178.062 241.616 1.00 119.79 ? 676  ASP A C     1 
ATOM   2366  O  O     . ASP A 1 676 ? 170.601 177.740 240.449 1.00 119.79 ? 676  ASP A O     1 
ATOM   2367  C  CB    . ASP A 1 676 ? 170.872 175.738 242.536 1.00 119.79 ? 676  ASP A CB    1 
ATOM   2368  N  N     . VAL A 1 677 ? 171.423 179.196 241.956 1.00 123.59 ? 677  VAL A N     1 
ATOM   2369  C  CA    . VAL A 1 677 ? 171.886 180.177 240.984 1.00 123.59 ? 677  VAL A CA    1 
ATOM   2370  C  C     . VAL A 1 677 ? 173.386 180.358 241.167 1.00 123.59 ? 677  VAL A C     1 
ATOM   2371  O  O     . VAL A 1 677 ? 173.859 180.560 242.291 1.00 123.59 ? 677  VAL A O     1 
ATOM   2372  C  CB    . VAL A 1 677 ? 171.148 181.520 241.137 1.00 123.59 ? 677  VAL A CB    1 
ATOM   2373  C  CG1   . VAL A 1 677 ? 171.756 182.571 240.225 1.00 123.59 ? 677  VAL A CG1   1 
ATOM   2374  C  CG2   . VAL A 1 677 ? 169.667 181.344 240.838 1.00 123.59 ? 677  VAL A CG2   1 
ATOM   2375  N  N     . ARG A 1 678 ? 174.128 180.283 240.066 1.00 127.29 ? 678  ARG A N     1 
ATOM   2376  C  CA    . ARG A 1 678 ? 175.576 180.409 240.074 1.00 127.29 ? 678  ARG A CA    1 
ATOM   2377  C  C     . ARG A 1 678 ? 175.991 181.576 239.190 1.00 127.29 ? 678  ARG A C     1 
ATOM   2378  O  O     . ARG A 1 678 ? 175.404 181.804 238.127 1.00 127.29 ? 678  ARG A O     1 
ATOM   2379  C  CB    . ARG A 1 678 ? 176.240 179.114 239.588 1.00 127.29 ? 678  ARG A CB    1 
ATOM   2380  C  CG    . ARG A 1 678 ? 177.742 179.213 239.375 1.00 127.29 ? 678  ARG A CG    1 
ATOM   2381  C  CD    . ARG A 1 678 ? 178.281 177.969 238.688 1.00 127.29 ? 678  ARG A CD    1 
ATOM   2382  N  NE    . ARG A 1 678 ? 178.694 176.951 239.647 1.00 127.29 ? 678  ARG A NE    1 
ATOM   2383  C  CZ    . ARG A 1 678 ? 179.791 176.216 239.530 1.00 127.29 ? 678  ARG A CZ    1 
ATOM   2384  N  NH1   . ARG A 1 678 ? 180.609 176.353 238.500 1.00 127.29 ? 678  ARG A NH1   1 
ATOM   2385  N  NH2   . ARG A 1 678 ? 180.074 175.319 240.471 1.00 127.29 ? 678  ARG A NH2   1 
ATOM   2386  N  N     . LYS A 1 679 ? 176.997 182.320 239.641 1.00 125.07 ? 679  LYS A N     1 
ATOM   2387  C  CA    . LYS A 1 679 ? 177.564 183.412 238.862 1.00 125.07 ? 679  LYS A CA    1 
ATOM   2388  C  C     . LYS A 1 679 ? 178.744 182.881 238.058 1.00 125.07 ? 679  LYS A C     1 
ATOM   2389  O  O     . LYS A 1 679 ? 179.693 182.333 238.629 1.00 125.07 ? 679  LYS A O     1 
ATOM   2390  C  CB    . LYS A 1 679 ? 178.000 184.559 239.772 1.00 125.07 ? 679  LYS A CB    1 
ATOM   2391  C  CG    . LYS A 1 679 ? 178.646 185.721 239.038 1.00 125.07 ? 679  LYS A CG    1 
ATOM   2392  C  CD    . LYS A 1 679 ? 179.349 186.659 240.004 1.00 125.07 ? 679  LYS A CD    1 
ATOM   2393  C  CE    . LYS A 1 679 ? 178.353 187.336 240.929 1.00 125.07 ? 679  LYS A CE    1 
ATOM   2394  N  NZ    . LYS A 1 679 ? 177.433 188.237 240.184 1.00 125.07 ? 679  LYS A NZ    1 
ATOM   2395  N  N     . VAL A 1 680 ? 178.683 183.043 236.740 1.00 125.48 ? 680  VAL A N     1 
ATOM   2396  C  CA    . VAL A 1 680 ? 179.703 182.534 235.832 1.00 125.48 ? 680  VAL A CA    1 
ATOM   2397  C  C     . VAL A 1 680 ? 180.259 183.691 235.014 1.00 125.48 ? 680  VAL A C     1 
ATOM   2398  O  O     . VAL A 1 680 ? 179.510 184.561 234.555 1.00 125.48 ? 680  VAL A O     1 
ATOM   2399  C  CB    . VAL A 1 680 ? 179.150 181.426 234.911 1.00 125.48 ? 680  VAL A CB    1 
ATOM   2400  C  CG1   . VAL A 1 680 ? 178.867 180.169 235.714 1.00 125.48 ? 680  VAL A CG1   1 
ATOM   2401  C  CG2   . VAL A 1 680 ? 177.888 181.896 234.206 1.00 125.48 ? 680  VAL A CG2   1 
ATOM   2402  N  N     . ARG A 1 681 ? 181.577 183.706 234.848 1.00 122.01 ? 681  ARG A N     1 
ATOM   2403  C  CA    . ARG A 1 681 ? 182.256 184.729 234.069 1.00 122.01 ? 681  ARG A CA    1 
ATOM   2404  C  C     . ARG A 1 681 ? 182.464 184.220 232.650 1.00 122.01 ? 681  ARG A C     1 
ATOM   2405  O  O     . ARG A 1 681 ? 182.974 183.113 232.450 1.00 122.01 ? 681  ARG A O     1 
ATOM   2406  C  CB    . ARG A 1 681 ? 183.595 185.102 234.706 1.00 122.01 ? 681  ARG A CB    1 
ATOM   2407  C  CG    . ARG A 1 681 ? 184.061 186.519 234.407 1.00 122.01 ? 681  ARG A CG    1 
ATOM   2408  C  CD    . ARG A 1 681 ? 184.833 186.594 233.100 1.00 122.01 ? 681  ARG A CD    1 
ATOM   2409  N  NE    . ARG A 1 681 ? 185.886 185.588 233.030 1.00 122.01 ? 681  ARG A NE    1 
ATOM   2410  C  CZ    . ARG A 1 681 ? 187.021 185.636 233.714 1.00 122.01 ? 681  ARG A CZ    1 
ATOM   2411  N  NH1   . ARG A 1 681 ? 187.298 186.644 234.526 1.00 122.01 ? 681  ARG A NH1   1 
ATOM   2412  N  NH2   . ARG A 1 681 ? 187.903 184.649 233.579 1.00 122.01 ? 681  ARG A NH2   1 
ATOM   2413  N  N     . LEU A 1 682 ? 182.063 185.026 231.673 1.00 117.37 ? 682  LEU A N     1 
ATOM   2414  C  CA    . LEU A 1 682 ? 182.196 184.690 230.264 1.00 117.37 ? 682  LEU A CA    1 
ATOM   2415  C  C     . LEU A 1 682 ? 183.168 185.657 229.606 1.00 117.37 ? 682  LEU A C     1 
ATOM   2416  O  O     . LEU A 1 682 ? 183.035 186.878 229.755 1.00 117.37 ? 682  LEU A O     1 
ATOM   2417  C  CB    . LEU A 1 682 ? 180.841 184.739 229.555 1.00 117.37 ? 682  LEU A CB    1 
ATOM   2418  C  CG    . LEU A 1 682 ? 180.881 184.822 228.027 1.00 117.37 ? 682  LEU A CG    1 
ATOM   2419  C  CD1   . LEU A 1 682 ? 181.528 183.581 227.433 1.00 117.37 ? 682  LEU A CD1   1 
ATOM   2420  C  CD2   . LEU A 1 682 ? 179.486 185.021 227.461 1.00 117.37 ? 682  LEU A CD2   1 
ATOM   2421  N  N     . ARG A 1 683 ? 184.145 185.106 228.890 1.00 119.72 ? 683  ARG A N     1 
ATOM   2422  C  CA    . ARG A 1 683 ? 185.084 185.903 228.118 1.00 119.72 ? 683  ARG A CA    1 
ATOM   2423  C  C     . ARG A 1 683 ? 185.574 185.071 226.944 1.00 119.72 ? 683  ARG A C     1 
ATOM   2424  O  O     . ARG A 1 683 ? 185.663 183.844 227.027 1.00 119.72 ? 683  ARG A O     1 
ATOM   2425  C  CB    . ARG A 1 683 ? 186.272 186.377 228.963 1.00 119.72 ? 683  ARG A CB    1 
ATOM   2426  C  CG    . ARG A 1 683 ? 187.023 185.264 229.673 1.00 119.72 ? 683  ARG A CG    1 
ATOM   2427  C  CD    . ARG A 1 683 ? 188.307 185.773 230.305 1.00 119.72 ? 683  ARG A CD    1 
ATOM   2428  N  NE    . ARG A 1 683 ? 189.135 184.686 230.814 1.00 119.72 ? 683  ARG A NE    1 
ATOM   2429  C  CZ    . ARG A 1 683 ? 190.128 184.121 230.141 1.00 119.72 ? 683  ARG A CZ    1 
ATOM   2430  N  NH1   . ARG A 1 683 ? 190.451 184.520 228.921 1.00 119.72 ? 683  ARG A NH1   1 
ATOM   2431  N  NH2   . ARG A 1 683 ? 190.816 183.133 230.706 1.00 119.72 ? 683  ARG A NH2   1 
ATOM   2432  N  N     . MET A 1 684 ? 185.889 185.754 225.850 1.00 110.51 ? 684  MET A N     1 
ATOM   2433  C  CA    . MET A 1 684 ? 186.398 185.115 224.645 1.00 110.51 ? 684  MET A CA    1 
ATOM   2434  C  C     . MET A 1 684 ? 187.891 185.407 224.548 1.00 110.51 ? 684  MET A C     1 
ATOM   2435  O  O     . MET A 1 684 ? 188.302 186.572 224.590 1.00 110.51 ? 684  MET A O     1 
ATOM   2436  C  CB    . MET A 1 684 ? 185.651 185.622 223.413 1.00 110.51 ? 684  MET A CB    1 
ATOM   2437  C  CG    . MET A 1 684 ? 186.232 185.179 222.088 1.00 110.51 ? 684  MET A CG    1 
ATOM   2438  S  SD    . MET A 1 684 ? 184.934 184.904 220.866 1.00 110.51 ? 684  MET A SD    1 
ATOM   2439  C  CE    . MET A 1 684 ? 184.395 183.250 221.284 1.00 110.51 ? 684  MET A CE    1 
ATOM   2440  N  N     . SER A 1 685 ? 188.694 184.352 224.431 1.00 111.58 ? 685  SER A N     1 
ATOM   2441  C  CA    . SER A 1 685 ? 190.143 184.494 224.499 1.00 111.58 ? 685  SER A CA    1 
ATOM   2442  C  C     . SER A 1 685 ? 190.659 185.391 223.382 1.00 111.58 ? 685  SER A C     1 
ATOM   2443  O  O     . SER A 1 685 ? 190.279 185.238 222.217 1.00 111.58 ? 685  SER A O     1 
ATOM   2444  C  CB    . SER A 1 685 ? 190.807 183.120 224.428 1.00 111.58 ? 685  SER A CB    1 
ATOM   2445  O  OG    . SER A 1 685 ? 190.332 182.271 225.458 1.00 111.58 ? 685  SER A OG    1 
ATOM   2446  N  N     . ALA A 1 686 ? 191.531 186.334 223.748 1.00 107.78 ? 686  ALA A N     1 
ATOM   2447  C  CA    . ALA A 1 686 ? 192.048 187.294 222.778 1.00 107.78 ? 686  ALA A CA    1 
ATOM   2448  C  C     . ALA A 1 686 ? 192.903 186.614 221.715 1.00 107.78 ? 686  ALA A C     1 
ATOM   2449  O  O     . ALA A 1 686 ? 192.828 186.968 220.532 1.00 107.78 ? 686  ALA A O     1 
ATOM   2450  C  CB    . ALA A 1 686 ? 192.848 188.382 223.493 1.00 107.78 ? 686  ALA A CB    1 
ATOM   2451  N  N     . ASP A 1 687 ? 193.731 185.646 222.117 1.00 109.40 ? 687  ASP A N     1 
ATOM   2452  C  CA    . ASP A 1 687 ? 194.585 184.964 221.150 1.00 109.40 ? 687  ASP A CA    1 
ATOM   2453  C  C     . ASP A 1 687 ? 193.765 184.179 220.137 1.00 109.40 ? 687  ASP A C     1 
ATOM   2454  O  O     . ASP A 1 687 ? 194.155 184.081 218.969 1.00 109.40 ? 687  ASP A O     1 
ATOM   2455  C  CB    . ASP A 1 687 ? 195.569 184.042 221.870 1.00 109.40 ? 687  ASP A CB    1 
ATOM   2456  C  CG    . ASP A 1 687 ? 194.901 183.190 222.927 1.00 109.40 ? 687  ASP A CG    1 
ATOM   2457  O  OD1   . ASP A 1 687 ? 193.668 183.298 223.084 1.00 109.40 ? 687  ASP A OD1   1 
ATOM   2458  O  OD2   . ASP A 1 687 ? 195.608 182.412 223.602 1.00 109.40 ? 687  ASP A OD2   1 
ATOM   2459  N  N     . ALA A 1 688 ? 192.634 183.613 220.562 1.00 106.29 ? 688  ALA A N     1 
ATOM   2460  C  CA    . ALA A 1 688 ? 191.768 182.903 219.627 1.00 106.29 ? 688  ALA A CA    1 
ATOM   2461  C  C     . ALA A 1 688 ? 191.236 183.845 218.554 1.00 106.29 ? 688  ALA A C     1 
ATOM   2462  O  O     . ALA A 1 688 ? 191.250 183.521 217.361 1.00 106.29 ? 688  ALA A O     1 
ATOM   2463  C  CB    . ALA A 1 688 ? 190.618 182.240 220.384 1.00 106.29 ? 688  ALA A CB    1 
ATOM   2464  N  N     . ILE A 1 689 ? 190.774 185.028 218.962 1.00 100.25 ? 689  ILE A N     1 
ATOM   2465  C  CA    . ILE A 1 689 ? 190.300 186.014 217.996 1.00 100.25 ? 689  ILE A CA    1 
ATOM   2466  C  C     . ILE A 1 689 ? 191.433 186.452 217.082 1.00 100.25 ? 689  ILE A C     1 
ATOM   2467  O  O     . ILE A 1 689 ? 191.249 186.599 215.867 1.00 100.25 ? 689  ILE A O     1 
ATOM   2468  C  CB    . ILE A 1 689 ? 189.661 187.210 218.720 1.00 100.25 ? 689  ILE A CB    1 
ATOM   2469  C  CG1   . ILE A 1 689 ? 188.492 186.733 219.573 1.00 100.25 ? 689  ILE A CG1   1 
ATOM   2470  C  CG2   . ILE A 1 689 ? 189.196 188.249 217.722 1.00 100.25 ? 689  ILE A CG2   1 
ATOM   2471  C  CD1   . ILE A 1 689 ? 187.408 186.088 218.755 1.00 100.25 ? 689  ILE A CD1   1 
ATOM   2472  N  N     . GLU A 1 690 ? 192.619 186.675 217.649 1.00 100.76 ? 690  GLU A N     1 
ATOM   2473  C  CA    . GLU A 1 690 ? 193.751 187.110 216.840 1.00 100.76 ? 690  GLU A CA    1 
ATOM   2474  C  C     . GLU A 1 690 ? 194.102 186.073 215.781 1.00 100.76 ? 690  GLU A C     1 
ATOM   2475  O  O     . GLU A 1 690 ? 194.309 186.412 214.611 1.00 100.76 ? 690  GLU A O     1 
ATOM   2476  C  CB    . GLU A 1 690 ? 194.955 187.397 217.737 1.00 100.76 ? 690  GLU A CB    1 
ATOM   2477  C  CG    . GLU A 1 690 ? 196.249 187.644 216.979 1.00 100.76 ? 690  GLU A CG    1 
ATOM   2478  C  CD    . GLU A 1 690 ? 196.224 188.938 216.190 1.00 100.76 ? 690  GLU A CD    1 
ATOM   2479  O  OE1   . GLU A 1 690 ? 195.540 189.889 216.624 1.00 100.76 ? 690  GLU A OE1   1 
ATOM   2480  O  OE2   . GLU A 1 690 ? 196.890 189.006 215.135 1.00 100.76 ? 690  GLU A OE2   1 
ATOM   2481  N  N     . ILE A 1 691 ? 194.157 184.796 216.168 1.00 97.27  ? 691  ILE A N     1 
ATOM   2482  C  CA    . ILE A 1 691 ? 194.541 183.761 215.213 1.00 97.27  ? 691  ILE A CA    1 
ATOM   2483  C  C     . ILE A 1 691 ? 193.444 183.551 214.175 1.00 97.27  ? 691  ILE A C     1 
ATOM   2484  O  O     . ILE A 1 691 ? 193.730 183.323 212.994 1.00 97.27  ? 691  ILE A O     1 
ATOM   2485  C  CB    . ILE A 1 691 ? 194.916 182.453 215.939 1.00 97.27  ? 691  ILE A CB    1 
ATOM   2486  C  CG1   . ILE A 1 691 ? 195.558 181.470 214.960 1.00 97.27  ? 691  ILE A CG1   1 
ATOM   2487  C  CG2   . ILE A 1 691 ? 193.716 181.814 216.610 1.00 97.27  ? 691  ILE A CG2   1 
ATOM   2488  C  CD1   . ILE A 1 691 ? 196.243 180.303 215.630 1.00 97.27  ? 691  ILE A CD1   1 
ATOM   2489  N  N     . ALA A 1 692 ? 192.173 183.640 214.585 1.00 92.53  ? 692  ALA A N     1 
ATOM   2490  C  CA    . ALA A 1 692 ? 191.088 183.526 213.617 1.00 92.53  ? 692  ALA A CA    1 
ATOM   2491  C  C     . ALA A 1 692 ? 191.144 184.651 212.593 1.00 92.53  ? 692  ALA A C     1 
ATOM   2492  O  O     . ALA A 1 692 ? 190.999 184.413 211.388 1.00 92.53  ? 692  ALA A O     1 
ATOM   2493  C  CB    . ALA A 1 692 ? 189.740 183.525 214.335 1.00 92.53  ? 692  ALA A CB    1 
ATOM   2494  N  N     . SER A 1 693 ? 191.365 185.884 213.056 1.00 94.98  ? 693  SER A N     1 
ATOM   2495  C  CA    . SER A 1 693 ? 191.464 187.015 212.142 1.00 94.98  ? 693  SER A CA    1 
ATOM   2496  C  C     . SER A 1 693 ? 192.672 186.880 211.228 1.00 94.98  ? 693  SER A C     1 
ATOM   2497  O  O     . SER A 1 693 ? 192.595 187.198 210.037 1.00 94.98  ? 693  SER A O     1 
ATOM   2498  C  CB    . SER A 1 693 ? 191.532 188.321 212.930 1.00 94.98  ? 693  SER A CB    1 
ATOM   2499  O  OG    . SER A 1 693 ? 192.705 188.370 213.722 1.00 94.98  ? 693  SER A OG    1 
ATOM   2500  N  N     . ARG A 1 694 ? 193.802 186.415 211.766 1.00 94.44  ? 694  ARG A N     1 
ATOM   2501  C  CA    . ARG A 1 694 ? 194.987 186.223 210.937 1.00 94.44  ? 694  ARG A CA    1 
ATOM   2502  C  C     . ARG A 1 694 ? 194.738 185.182 209.855 1.00 94.44  ? 694  ARG A C     1 
ATOM   2503  O  O     . ARG A 1 694 ? 195.142 185.366 208.701 1.00 94.44  ? 694  ARG A O     1 
ATOM   2504  C  CB    . ARG A 1 694 ? 196.175 185.814 211.807 1.00 94.44  ? 694  ARG A CB    1 
ATOM   2505  C  CG    . ARG A 1 694 ? 196.749 186.939 212.647 1.00 94.44  ? 694  ARG A CG    1 
ATOM   2506  C  CD    . ARG A 1 694 ? 198.181 186.646 213.060 1.00 94.44  ? 694  ARG A CD    1 
ATOM   2507  N  NE    . ARG A 1 694 ? 198.828 187.813 213.648 1.00 94.44  ? 694  ARG A NE    1 
ATOM   2508  C  CZ    . ARG A 1 694 ? 199.261 188.859 212.957 1.00 94.44  ? 694  ARG A CZ    1 
ATOM   2509  N  NH1   . ARG A 1 694 ? 199.139 188.917 211.641 1.00 94.44  ? 694  ARG A NH1   1 
ATOM   2510  N  NH2   . ARG A 1 694 ? 199.833 189.871 213.603 1.00 94.44  ? 694  ARG A NH2   1 
ATOM   2511  N  N     . LYS A 1 695 ? 194.074 184.081 210.210 1.00 90.49  ? 695  LYS A N     1 
ATOM   2512  C  CA    . LYS A 1 695 ? 193.819 183.028 209.234 1.00 90.49  ? 695  LYS A CA    1 
ATOM   2513  C  C     . LYS A 1 695 ? 192.822 183.476 208.174 1.00 90.49  ? 695  LYS A C     1 
ATOM   2514  O  O     . LYS A 1 695 ? 192.992 183.171 206.988 1.00 90.49  ? 695  LYS A O     1 
ATOM   2515  C  CB    . LYS A 1 695 ? 193.319 181.770 209.940 1.00 90.49  ? 695  LYS A CB    1 
ATOM   2516  C  CG    . LYS A 1 695 ? 193.667 180.479 209.223 1.00 90.49  ? 695  LYS A CG    1 
ATOM   2517  C  CD    . LYS A 1 695 ? 195.140 180.148 209.382 1.00 90.49  ? 695  LYS A CD    1 
ATOM   2518  C  CE    . LYS A 1 695 ? 195.492 179.888 210.837 1.00 90.49  ? 695  LYS A CE    1 
ATOM   2519  N  NZ    . LYS A 1 695 ? 196.773 179.141 210.971 1.00 90.49  ? 695  LYS A NZ    1 
ATOM   2520  N  N     . VAL A 1 696 ? 191.776 184.200 208.574 1.00 87.31  ? 696  VAL A N     1 
ATOM   2521  C  CA    . VAL A 1 696 ? 190.734 184.547 207.613 1.00 87.31  ? 696  VAL A CA    1 
ATOM   2522  C  C     . VAL A 1 696 ? 191.137 185.743 206.755 1.00 87.31  ? 696  VAL A C     1 
ATOM   2523  O  O     . VAL A 1 696 ? 190.730 185.839 205.591 1.00 87.31  ? 696  VAL A O     1 
ATOM   2524  C  CB    . VAL A 1 696 ? 189.401 184.795 208.339 1.00 87.31  ? 696  VAL A CB    1 
ATOM   2525  C  CG1   . VAL A 1 696 ? 189.465 186.066 209.159 1.00 87.31  ? 696  VAL A CG1   1 
ATOM   2526  C  CG2   . VAL A 1 696 ? 188.259 184.857 207.344 1.00 87.31  ? 696  VAL A CG2   1 
ATOM   2527  N  N     . ALA A 1 697 ? 191.936 186.665 207.293 1.00 88.81  ? 697  ALA A N     1 
ATOM   2528  C  CA    . ALA A 1 697 ? 192.338 187.840 206.532 1.00 88.81  ? 697  ALA A CA    1 
ATOM   2529  C  C     . ALA A 1 697 ? 193.420 187.520 205.513 1.00 88.81  ? 697  ALA A C     1 
ATOM   2530  O  O     . ALA A 1 697 ? 193.489 188.168 204.463 1.00 88.81  ? 697  ALA A O     1 
ATOM   2531  C  CB    . ALA A 1 697 ? 192.819 188.941 207.476 1.00 88.81  ? 697  ALA A CB    1 
ATOM   2532  N  N     . SER A 1 698 ? 194.269 186.533 205.801 1.00 92.85  ? 698  SER A N     1 
ATOM   2533  C  CA    . SER A 1 698 ? 195.367 186.208 204.900 1.00 92.85  ? 698  SER A CA    1 
ATOM   2534  C  C     . SER A 1 698 ? 194.889 185.564 203.605 1.00 92.85  ? 698  SER A C     1 
ATOM   2535  O  O     . SER A 1 698 ? 195.650 185.525 202.634 1.00 92.85  ? 698  SER A O     1 
ATOM   2536  C  CB    . SER A 1 698 ? 196.365 185.286 205.601 1.00 92.85  ? 698  SER A CB    1 
ATOM   2537  O  OG    . SER A 1 698 ? 197.402 184.893 204.720 1.00 92.85  ? 698  SER A OG    1 
ATOM   2538  N  N     . VAL A 1 699 ? 193.660 185.064 203.564 1.00 91.20  ? 699  VAL A N     1 
ATOM   2539  C  CA    . VAL A 1 699 ? 193.137 184.390 202.381 1.00 91.20  ? 699  VAL A CA    1 
ATOM   2540  C  C     . VAL A 1 699 ? 192.139 185.262 201.624 1.00 91.20  ? 699  VAL A C     1 
ATOM   2541  O  O     . VAL A 1 699 ? 192.223 185.390 200.403 1.00 91.20  ? 699  VAL A O     1 
ATOM   2542  C  CB    . VAL A 1 699 ? 192.536 183.016 202.765 1.00 91.20  ? 699  VAL A CB    1 
ATOM   2543  C  CG1   . VAL A 1 699 ? 193.585 182.165 203.458 1.00 91.20  ? 699  VAL A CG1   1 
ATOM   2544  C  CG2   . VAL A 1 699 ? 191.326 183.164 203.678 1.00 91.20  ? 699  VAL A CG2   1 
ATOM   2545  N  N     . SER A 1 700 ? 191.189 185.868 202.321 1.00 85.33  ? 700  SER A N     1 
ATOM   2546  C  CA    . SER A 1 700 ? 190.214 186.720 201.648 1.00 85.33  ? 700  SER A CA    1 
ATOM   2547  C  C     . SER A 1 700 ? 190.052 188.083 202.303 1.00 85.33  ? 700  SER A C     1 
ATOM   2548  O  O     . SER A 1 700 ? 189.864 189.077 201.598 1.00 85.33  ? 700  SER A O     1 
ATOM   2549  C  CB    . SER A 1 700 ? 188.854 186.010 201.585 1.00 85.33  ? 700  SER A CB    1 
ATOM   2550  O  OG    . SER A 1 700 ? 188.011 186.618 200.622 1.00 85.33  ? 700  SER A OG    1 
ATOM   2551  N  N     . GLY A 1 701 ? 190.118 188.156 203.629 1.00 79.08  ? 701  GLY A N     1 
ATOM   2552  C  CA    . GLY A 1 701 ? 189.875 189.400 204.327 1.00 79.08  ? 701  GLY A CA    1 
ATOM   2553  C  C     . GLY A 1 701 ? 188.419 189.772 204.474 1.00 79.08  ? 701  GLY A C     1 
ATOM   2554  O  O     . GLY A 1 701 ? 188.123 190.884 204.926 1.00 79.08  ? 701  GLY A O     1 
ATOM   2555  N  N     . ASP A 1 702 ? 187.501 188.881 204.110 1.00 74.87  ? 702  ASP A N     1 
ATOM   2556  C  CA    . ASP A 1 702 ? 186.080 189.189 204.175 1.00 74.87  ? 702  ASP A CA    1 
ATOM   2557  C  C     . ASP A 1 702 ? 185.606 189.208 205.621 1.00 74.87  ? 702  ASP A C     1 
ATOM   2558  O  O     . ASP A 1 702 ? 185.923 188.306 206.401 1.00 74.87  ? 702  ASP A O     1 
ATOM   2559  C  CB    . ASP A 1 702 ? 185.286 188.162 203.374 1.00 74.87  ? 702  ASP A CB    1 
ATOM   2560  C  CG    . ASP A 1 702 ? 185.676 188.143 201.913 1.00 74.87  ? 702  ASP A CG    1 
ATOM   2561  O  OD1   . ASP A 1 702 ? 186.675 188.802 201.558 1.00 74.87  ? 702  ASP A OD1   1 
ATOM   2562  O  OD2   . ASP A 1 702 ? 184.986 187.469 201.120 1.00 74.87  ? 702  ASP A OD2   1 
ATOM   2563  N  N     . ALA A 1 703 ? 184.841 190.242 205.978 1.00 64.72  ? 703  ALA A N     1 
ATOM   2564  C  CA    . ALA A 1 703 ? 184.346 190.355 207.346 1.00 64.72  ? 703  ALA A CA    1 
ATOM   2565  C  C     . ALA A 1 703 ? 183.391 189.219 207.685 1.00 64.72  ? 703  ALA A C     1 
ATOM   2566  O  O     . ALA A 1 703 ? 183.440 188.663 208.790 1.00 64.72  ? 703  ALA A O     1 
ATOM   2567  C  CB    . ALA A 1 703 ? 183.663 191.706 207.546 1.00 64.72  ? 703  ALA A CB    1 
ATOM   2568  N  N     . ARG A 1 704 ? 182.519 188.855 206.742 1.00 57.39  ? 704  ARG A N     1 
ATOM   2569  C  CA    . ARG A 1 704 ? 181.496 187.857 207.028 1.00 57.39  ? 704  ARG A CA    1 
ATOM   2570  C  C     . ARG A 1 704 ? 182.112 186.509 207.367 1.00 57.39  ? 704  ARG A C     1 
ATOM   2571  O  O     . ARG A 1 704 ? 181.611 185.798 208.243 1.00 57.39  ? 704  ARG A O     1 
ATOM   2572  C  CB    . ARG A 1 704 ? 180.540 187.729 205.845 1.00 57.39  ? 704  ARG A CB    1 
ATOM   2573  C  CG    . ARG A 1 704 ? 179.301 188.584 205.979 1.00 57.39  ? 704  ARG A CG    1 
ATOM   2574  C  CD    . ARG A 1 704 ? 178.283 188.227 204.928 1.00 57.39  ? 704  ARG A CD    1 
ATOM   2575  N  NE    . ARG A 1 704 ? 178.743 188.587 203.595 1.00 57.39  ? 704  ARG A NE    1 
ATOM   2576  C  CZ    . ARG A 1 704 ? 177.956 189.061 202.642 1.00 57.39  ? 704  ARG A CZ    1 
ATOM   2577  N  NH1   . ARG A 1 704 ? 176.664 189.252 202.845 1.00 57.39  ? 704  ARG A NH1   1 
ATOM   2578  N  NH2   . ARG A 1 704 ? 178.479 189.351 201.455 1.00 57.39  ? 704  ARG A NH2   1 
ATOM   2579  N  N     . ARG A 1 705 ? 183.192 186.133 206.681 1.00 61.48  ? 705  ARG A N     1 
ATOM   2580  C  CA    . ARG A 1 705 ? 183.827 184.853 206.977 1.00 61.48  ? 705  ARG A CA    1 
ATOM   2581  C  C     . ARG A 1 705 ? 184.418 184.838 208.382 1.00 61.48  ? 705  ARG A C     1 
ATOM   2582  O  O     . ARG A 1 705 ? 184.314 183.832 209.092 1.00 61.48  ? 705  ARG A O     1 
ATOM   2583  C  CB    . ARG A 1 705 ? 184.894 184.537 205.930 1.00 61.48  ? 705  ARG A CB    1 
ATOM   2584  C  CG    . ARG A 1 705 ? 184.336 183.877 204.677 1.00 61.48  ? 705  ARG A CG    1 
ATOM   2585  C  CD    . ARG A 1 705 ? 185.259 182.790 204.149 1.00 61.48  ? 705  ARG A CD    1 
ATOM   2586  N  NE    . ARG A 1 705 ? 185.177 182.663 202.698 1.00 61.48  ? 705  ARG A NE    1 
ATOM   2587  C  CZ    . ARG A 1 705 ? 185.678 181.651 202.002 1.00 61.48  ? 705  ARG A CZ    1 
ATOM   2588  N  NH1   . ARG A 1 705 ? 186.311 180.651 202.593 1.00 61.48  ? 705  ARG A NH1   1 
ATOM   2589  N  NH2   . ARG A 1 705 ? 185.540 181.643 200.679 1.00 61.48  ? 705  ARG A NH2   1 
ATOM   2590  N  N     . ALA A 1 706 ? 185.038 185.943 208.805 1.00 64.32  ? 706  ALA A N     1 
ATOM   2591  C  CA    . ALA A 1 706 ? 185.555 186.021 210.168 1.00 64.32  ? 706  ALA A CA    1 
ATOM   2592  C  C     . ALA A 1 706 ? 184.430 185.930 211.190 1.00 64.32  ? 706  ALA A C     1 
ATOM   2593  O  O     . ALA A 1 706 ? 184.537 185.202 212.189 1.00 64.32  ? 706  ALA A O     1 
ATOM   2594  C  CB    . ALA A 1 706 ? 186.342 187.316 210.357 1.00 64.32  ? 706  ALA A CB    1 
ATOM   2595  N  N     . LEU A 1 707 ? 183.339 186.661 210.954 1.00 65.22  ? 707  LEU A N     1 
ATOM   2596  C  CA    . LEU A 1 707 ? 182.197 186.591 211.859 1.00 65.22  ? 707  LEU A CA    1 
ATOM   2597  C  C     . LEU A 1 707 ? 181.660 185.169 211.948 1.00 65.22  ? 707  LEU A C     1 
ATOM   2598  O  O     . LEU A 1 707 ? 181.385 184.665 213.044 1.00 65.22  ? 707  LEU A O     1 
ATOM   2599  C  CB    . LEU A 1 707 ? 181.102 187.551 211.393 1.00 65.22  ? 707  LEU A CB    1 
ATOM   2600  C  CG    . LEU A 1 707 ? 181.124 189.000 211.883 1.00 65.22  ? 707  LEU A CG    1 
ATOM   2601  C  CD1   . LEU A 1 707 ? 180.873 189.043 213.365 1.00 65.22  ? 707  LEU A CD1   1 
ATOM   2602  C  CD2   . LEU A 1 707 ? 182.430 189.697 211.558 1.00 65.22  ? 707  LEU A CD2   1 
ATOM   2603  N  N     . LYS A 1 708 ? 181.532 184.498 210.802 1.00 60.49  ? 708  LYS A N     1 
ATOM   2604  C  CA    . LYS A 1 708 ? 180.967 183.156 210.780 1.00 60.49  ? 708  LYS A CA    1 
ATOM   2605  C  C     . LYS A 1 708 ? 181.885 182.147 211.458 1.00 60.49  ? 708  LYS A C     1 
ATOM   2606  O  O     . LYS A 1 708 ? 181.407 181.253 212.160 1.00 60.49  ? 708  LYS A O     1 
ATOM   2607  C  CB    . LYS A 1 708 ? 180.671 182.738 209.341 1.00 60.49  ? 708  LYS A CB    1 
ATOM   2608  C  CG    . LYS A 1 708 ? 179.347 183.272 208.821 1.00 60.49  ? 708  LYS A CG    1 
ATOM   2609  C  CD    . LYS A 1 708 ? 179.086 182.844 207.387 1.00 60.49  ? 708  LYS A CD    1 
ATOM   2610  C  CE    . LYS A 1 708 ? 180.254 183.179 206.481 1.00 60.49  ? 708  LYS A CE    1 
ATOM   2611  N  NZ    . LYS A 1 708 ? 179.941 182.887 205.058 1.00 60.49  ? 708  LYS A NZ    1 
ATOM   2612  N  N     . VAL A 1 709 ? 183.201 182.264 211.267 1.00 65.54  ? 709  VAL A N     1 
ATOM   2613  C  CA    . VAL A 1 709 ? 184.102 181.306 211.903 1.00 65.54  ? 709  VAL A CA    1 
ATOM   2614  C  C     . VAL A 1 709 ? 184.128 181.517 213.413 1.00 65.54  ? 709  VAL A C     1 
ATOM   2615  O  O     . VAL A 1 709 ? 184.173 180.550 214.186 1.00 65.54  ? 709  VAL A O     1 
ATOM   2616  C  CB    . VAL A 1 709 ? 185.512 181.369 211.285 1.00 65.54  ? 709  VAL A CB    1 
ATOM   2617  C  CG1   . VAL A 1 709 ? 186.170 182.703 211.531 1.00 65.54  ? 709  VAL A CG1   1 
ATOM   2618  C  CG2   . VAL A 1 709 ? 186.378 180.252 211.841 1.00 65.54  ? 709  VAL A CG2   1 
ATOM   2619  N  N     . CYS A 1 710 ? 184.078 182.773 213.867 1.00 71.24  ? 710  CYS A N     1 
ATOM   2620  C  CA    . CYS A 1 710 ? 184.017 183.004 215.307 1.00 71.24  ? 710  CYS A CA    1 
ATOM   2621  C  C     . CYS A 1 710 ? 182.709 182.474 215.892 1.00 71.24  ? 710  CYS A C     1 
ATOM   2622  O  O     . CYS A 1 710 ? 182.701 181.866 216.972 1.00 71.24  ? 710  CYS A O     1 
ATOM   2623  C  CB    . CYS A 1 710 ? 184.192 184.491 215.607 1.00 71.24  ? 710  CYS A CB    1 
ATOM   2624  S  SG    . CYS A 1 710 ? 184.209 184.894 217.363 1.00 71.24  ? 710  CYS A SG    1 
ATOM   2625  N  N     . LYS A 1 711 ? 181.596 182.678 215.180 1.00 66.78  ? 711  LYS A N     1 
ATOM   2626  C  CA    . LYS A 1 711 ? 180.315 182.144 215.632 1.00 66.78  ? 711  LYS A CA    1 
ATOM   2627  C  C     . LYS A 1 711 ? 180.334 180.622 215.669 1.00 66.78  ? 711  LYS A C     1 
ATOM   2628  O  O     . LYS A 1 711 ? 179.760 180.009 216.574 1.00 66.78  ? 711  LYS A O     1 
ATOM   2629  C  CB    . LYS A 1 711 ? 179.192 182.648 214.728 1.00 66.78  ? 711  LYS A CB    1 
ATOM   2630  C  CG    . LYS A 1 711 ? 177.834 182.031 215.006 1.00 66.78  ? 711  LYS A CG    1 
ATOM   2631  C  CD    . LYS A 1 711 ? 176.811 182.483 213.976 1.00 66.78  ? 711  LYS A CD    1 
ATOM   2632  C  CE    . LYS A 1 711 ? 175.534 181.665 214.065 1.00 66.78  ? 711  LYS A CE    1 
ATOM   2633  N  NZ    . LYS A 1 711 ? 174.531 182.102 213.055 1.00 66.78  ? 711  LYS A NZ    1 
ATOM   2634  N  N     . ARG A 1 712 ? 180.983 179.994 214.689 1.00 68.80  ? 712  ARG A N     1 
ATOM   2635  C  CA    . ARG A 1 712 ? 181.090 178.540 214.681 1.00 68.80  ? 712  ARG A CA    1 
ATOM   2636  C  C     . ARG A 1 712 ? 181.921 178.041 215.855 1.00 68.80  ? 712  ARG A C     1 
ATOM   2637  O  O     . ARG A 1 712 ? 181.602 177.006 216.450 1.00 68.80  ? 712  ARG A O     1 
ATOM   2638  C  CB    . ARG A 1 712 ? 181.685 178.067 213.357 1.00 68.80  ? 712  ARG A CB    1 
ATOM   2639  C  CG    . ARG A 1 712 ? 181.985 176.582 213.309 1.00 68.80  ? 712  ARG A CG    1 
ATOM   2640  C  CD    . ARG A 1 712 ? 180.768 175.785 212.881 1.00 68.80  ? 712  ARG A CD    1 
ATOM   2641  N  NE    . ARG A 1 712 ? 181.057 174.359 212.809 1.00 68.80  ? 712  ARG A NE    1 
ATOM   2642  C  CZ    . ARG A 1 712 ? 180.692 173.476 213.726 1.00 68.80  ? 712  ARG A CZ    1 
ATOM   2643  N  NH1   . ARG A 1 712 ? 180.012 173.837 214.800 1.00 68.80  ? 712  ARG A NH1   1 
ATOM   2644  N  NH2   . ARG A 1 712 ? 181.016 172.197 213.560 1.00 68.80  ? 712  ARG A NH2   1 
ATOM   2645  N  N     . ALA A 1 713 ? 182.999 178.750 216.196 1.00 71.02  ? 713  ALA A N     1 
ATOM   2646  C  CA    . ALA A 1 713 ? 183.771 178.371 217.377 1.00 71.02  ? 713  ALA A CA    1 
ATOM   2647  C  C     . ALA A 1 713 ? 182.927 178.475 218.642 1.00 71.02  ? 713  ALA A C     1 
ATOM   2648  O  O     . ALA A 1 713 ? 182.968 177.588 219.506 1.00 71.02  ? 713  ALA A O     1 
ATOM   2649  C  CB    . ALA A 1 713 ? 185.021 179.241 217.492 1.00 71.02  ? 713  ALA A CB    1 
ATOM   2650  N  N     . ALA A 1 714 ? 182.149 179.553 218.764 1.00 71.00  ? 714  ALA A N     1 
ATOM   2651  C  CA    . ALA A 1 714 ? 181.256 179.685 219.913 1.00 71.00  ? 714  ALA A CA    1 
ATOM   2652  C  C     . ALA A 1 714 ? 180.225 178.563 219.940 1.00 71.00  ? 714  ALA A C     1 
ATOM   2653  O  O     . ALA A 1 714 ? 179.886 178.044 221.010 1.00 71.00  ? 714  ALA A O     1 
ATOM   2654  C  CB    . ALA A 1 714 ? 180.569 181.049 219.895 1.00 71.00  ? 714  ALA A CB    1 
ATOM   2655  N  N     . GLU A 1 715 ? 179.714 178.176 218.770 1.00 74.93  ? 715  GLU A N     1 
ATOM   2656  C  CA    . GLU A 1 715 ? 178.762 177.072 218.698 1.00 74.93  ? 715  GLU A CA    1 
ATOM   2657  C  C     . GLU A 1 715 ? 179.400 175.758 219.126 1.00 74.93  ? 715  GLU A C     1 
ATOM   2658  O  O     . GLU A 1 715 ? 178.755 174.936 219.783 1.00 74.93  ? 715  GLU A O     1 
ATOM   2659  C  CB    . GLU A 1 715 ? 178.196 176.950 217.283 1.00 74.93  ? 715  GLU A CB    1 
ATOM   2660  C  CG    . GLU A 1 715 ? 176.801 176.339 217.226 1.00 74.93  ? 715  GLU A CG    1 
ATOM   2661  C  CD    . GLU A 1 715 ? 176.804 174.841 217.481 1.00 74.93  ? 715  GLU A CD    1 
ATOM   2662  O  OE1   . GLU A 1 715 ? 177.806 174.177 217.144 1.00 74.93  ? 715  GLU A OE1   1 
ATOM   2663  O  OE2   . GLU A 1 715 ? 175.806 174.327 218.026 1.00 74.93  ? 715  GLU A OE2   1 
ATOM   2664  N  N     . ILE A 1 716 ? 180.655 175.526 218.738 1.00 77.42  ? 716  ILE A N     1 
ATOM   2665  C  CA    . ILE A 1 716 ? 181.350 174.313 219.167 1.00 77.42  ? 716  ILE A CA    1 
ATOM   2666  C  C     . ILE A 1 716 ? 181.507 174.303 220.683 1.00 77.42  ? 716  ILE A C     1 
ATOM   2667  O  O     . ILE A 1 716 ? 181.295 173.273 221.341 1.00 77.42  ? 716  ILE A O     1 
ATOM   2668  C  CB    . ILE A 1 716 ? 182.709 174.186 218.456 1.00 77.42  ? 716  ILE A CB    1 
ATOM   2669  C  CG1   . ILE A 1 716 ? 182.507 173.867 216.974 1.00 77.42  ? 716  ILE A CG1   1 
ATOM   2670  C  CG2   . ILE A 1 716 ? 183.555 173.103 219.114 1.00 77.42  ? 716  ILE A CG2   1 
ATOM   2671  C  CD1   . ILE A 1 716 ? 183.788 173.833 216.182 1.00 77.42  ? 716  ILE A CD1   1 
ATOM   2672  N  N     . ALA A 1 717 ? 181.877 175.450 221.261 1.00 83.53  ? 717  ALA A N     1 
ATOM   2673  C  CA    . ALA A 1 717 ? 181.975 175.545 222.716 1.00 83.53  ? 717  ALA A CA    1 
ATOM   2674  C  C     . ALA A 1 717 ? 180.632 175.265 223.380 1.00 83.53  ? 717  ALA A C     1 
ATOM   2675  O  O     . ALA A 1 717 ? 180.570 174.584 224.408 1.00 83.53  ? 717  ALA A O     1 
ATOM   2676  C  CB    . ALA A 1 717 ? 182.491 176.922 223.129 1.00 83.53  ? 717  ALA A CB    1 
ATOM   2677  N  N     . GLU A 1 718 ? 179.545 175.778 222.806 1.00 84.91  ? 718  GLU A N     1 
ATOM   2678  C  CA    . GLU A 1 718 ? 178.221 175.556 223.382 1.00 84.91  ? 718  GLU A CA    1 
ATOM   2679  C  C     . GLU A 1 718 ? 177.783 174.098 223.255 1.00 84.91  ? 718  GLU A C     1 
ATOM   2680  O  O     . GLU A 1 718 ? 177.133 173.550 224.160 1.00 84.91  ? 718  GLU A O     1 
ATOM   2681  C  CB    . GLU A 1 718 ? 177.227 176.504 222.714 1.00 84.91  ? 718  GLU A CB    1 
ATOM   2682  C  CG    . GLU A 1 718 ? 175.850 176.575 223.330 1.00 84.91  ? 718  GLU A CG    1 
ATOM   2683  C  CD    . GLU A 1 718 ? 174.971 175.475 222.830 1.00 84.91  ? 718  GLU A CD    1 
ATOM   2684  O  OE1   . GLU A 1 718 ? 175.187 175.023 221.692 1.00 84.91  ? 718  GLU A OE1   1 
ATOM   2685  O  OE2   . GLU A 1 718 ? 174.050 175.067 223.547 1.00 84.91  ? 718  GLU A OE2   1 
ATOM   2686  N  N     . LYS A 1 719 ? 178.116 173.458 222.131 1.00 84.51  ? 719  LYS A N     1 
ATOM   2687  C  CA    . LYS A 1 719 ? 177.833 172.037 221.976 1.00 84.51  ? 719  LYS A CA    1 
ATOM   2688  C  C     . LYS A 1 719 ? 178.572 171.224 223.024 1.00 84.51  ? 719  LYS A C     1 
ATOM   2689  O  O     . LYS A 1 719 ? 177.998 170.317 223.632 1.00 84.51  ? 719  LYS A O     1 
ATOM   2690  C  CB    . LYS A 1 719 ? 178.212 171.570 220.572 1.00 84.51  ? 719  LYS A CB    1 
ATOM   2691  C  CG    . LYS A 1 719 ? 178.031 170.075 220.349 1.00 84.51  ? 719  LYS A CG    1 
ATOM   2692  C  CD    . LYS A 1 719 ? 178.553 169.658 218.984 1.00 84.51  ? 719  LYS A CD    1 
ATOM   2693  C  CE    . LYS A 1 719 ? 180.029 169.309 219.042 1.00 84.51  ? 719  LYS A CE    1 
ATOM   2694  N  NZ    . LYS A 1 719 ? 180.546 168.925 217.700 1.00 84.51  ? 719  LYS A NZ    1 
ATOM   2695  N  N     . HIS A 1 720 ? 179.845 171.547 223.262 1.00 96.11  ? 720  HIS A N     1 
ATOM   2696  C  CA    . HIS A 1 720 ? 180.570 170.884 224.342 1.00 96.11  ? 720  HIS A CA    1 
ATOM   2697  C  C     . HIS A 1 720 ? 179.927 171.176 225.692 1.00 96.11  ? 720  HIS A C     1 
ATOM   2698  O  O     . HIS A 1 720 ? 179.895 170.311 226.575 1.00 96.11  ? 720  HIS A O     1 
ATOM   2699  C  CB    . HIS A 1 720 ? 182.034 171.318 224.346 1.00 96.11  ? 720  HIS A CB    1 
ATOM   2700  C  CG    . HIS A 1 720 ? 182.862 170.640 225.395 1.00 96.11  ? 720  HIS A CG    1 
ATOM   2701  N  ND1   . HIS A 1 720 ? 184.033 171.180 225.880 1.00 96.11  ? 720  HIS A ND1   1 
ATOM   2702  C  CD2   . HIS A 1 720 ? 182.692 169.465 226.047 1.00 96.11  ? 720  HIS A CD2   1 
ATOM   2703  C  CE1   . HIS A 1 720 ? 184.545 170.371 226.790 1.00 96.11  ? 720  HIS A CE1   1 
ATOM   2704  N  NE2   . HIS A 1 720 ? 183.751 169.323 226.910 1.00 96.11  ? 720  HIS A NE2   1 
ATOM   2705  N  N     . TYR A 1 721 ? 179.418 172.396 225.871 1.00 104.11 ? 721  TYR A N     1 
ATOM   2706  C  CA    . TYR A 1 721 ? 178.814 172.778 227.143 1.00 104.11 ? 721  TYR A CA    1 
ATOM   2707  C  C     . TYR A 1 721 ? 177.624 171.889 227.481 1.00 104.11 ? 721  TYR A C     1 
ATOM   2708  O  O     . TYR A 1 721 ? 177.581 171.269 228.551 1.00 104.11 ? 721  TYR A O     1 
ATOM   2709  C  CB    . TYR A 1 721 ? 178.395 174.246 227.084 1.00 104.11 ? 721  TYR A CB    1 
ATOM   2710  C  CG    . TYR A 1 721 ? 177.801 174.780 228.363 1.00 104.11 ? 721  TYR A CG    1 
ATOM   2711  C  CD1   . TYR A 1 721 ? 178.618 175.247 229.379 1.00 104.11 ? 721  TYR A CD1   1 
ATOM   2712  C  CD2   . TYR A 1 721 ? 176.425 174.845 228.544 1.00 104.11 ? 721  TYR A CD2   1 
ATOM   2713  C  CE1   . TYR A 1 721 ? 178.087 175.747 230.549 1.00 104.11 ? 721  TYR A CE1   1 
ATOM   2714  C  CE2   . TYR A 1 721 ? 175.884 175.346 229.712 1.00 104.11 ? 721  TYR A CE2   1 
ATOM   2715  C  CZ    . TYR A 1 721 ? 176.721 175.796 230.711 1.00 104.11 ? 721  TYR A CZ    1 
ATOM   2716  O  OH    . TYR A 1 721 ? 176.195 176.297 231.879 1.00 104.11 ? 721  TYR A OH    1 
ATOM   2717  N  N     . MET A 1 722 ? 176.656 171.789 226.565 1.00 103.44 ? 722  MET A N     1 
ATOM   2718  C  CA    . MET A 1 722 ? 175.537 170.879 226.821 1.00 103.44 ? 722  MET A CA    1 
ATOM   2719  C  C     . MET A 1 722 ? 175.895 169.404 226.657 1.00 103.44 ? 722  MET A C     1 
ATOM   2720  O  O     . MET A 1 722 ? 175.147 168.549 227.142 1.00 103.44 ? 722  MET A O     1 
ATOM   2721  C  CB    . MET A 1 722 ? 174.305 171.210 225.974 1.00 103.44 ? 722  MET A CB    1 
ATOM   2722  C  CG    . MET A 1 722 ? 173.548 172.447 226.447 1.00 103.44 ? 722  MET A CG    1 
ATOM   2723  S  SD    . MET A 1 722 ? 172.381 173.159 225.276 1.00 103.44 ? 722  MET A SD    1 
ATOM   2724  C  CE    . MET A 1 722 ? 172.299 174.831 225.924 1.00 103.44 ? 722  MET A CE    1 
ATOM   2725  N  N     . ALA A 1 723 ? 177.002 169.070 225.993 1.00 105.68 ? 723  ALA A N     1 
ATOM   2726  C  CA    . ALA A 1 723 ? 177.441 167.678 226.001 1.00 105.68 ? 723  ALA A CA    1 
ATOM   2727  C  C     . ALA A 1 723 ? 177.912 167.266 227.390 1.00 105.68 ? 723  ALA A C     1 
ATOM   2728  O  O     . ALA A 1 723 ? 177.618 166.158 227.854 1.00 105.68 ? 723  ALA A O     1 
ATOM   2729  C  CB    . ALA A 1 723 ? 178.550 167.462 224.968 1.00 105.68 ? 723  ALA A CB    1 
ATOM   2730  N  N     . LYS A 1 724 ? 178.654 168.145 228.063 1.00 109.26 ? 724  LYS A N     1 
ATOM   2731  C  CA    . LYS A 1 724 ? 179.120 167.846 229.412 1.00 109.26 ? 724  LYS A CA    1 
ATOM   2732  C  C     . LYS A 1 724 ? 177.992 167.965 230.433 1.00 109.26 ? 724  LYS A C     1 
ATOM   2733  O  O     . LYS A 1 724 ? 177.912 167.165 231.373 1.00 109.26 ? 724  LYS A O     1 
ATOM   2734  C  CB    . LYS A 1 724 ? 180.281 168.771 229.773 1.00 109.26 ? 724  LYS A CB    1 
ATOM   2735  C  CG    . LYS A 1 724 ? 180.808 168.596 231.182 1.00 109.26 ? 724  LYS A CG    1 
ATOM   2736  C  CD    . LYS A 1 724 ? 182.210 169.167 231.323 1.00 109.26 ? 724  LYS A CD    1 
ATOM   2737  C  CE    . LYS A 1 724 ? 182.345 170.496 230.595 1.00 109.26 ? 724  LYS A CE    1 
ATOM   2738  N  NZ    . LYS A 1 724 ? 181.875 171.634 231.431 1.00 109.26 ? 724  LYS A NZ    1 
ATOM   2739  N  N     . HIS A 1 725 ? 177.103 168.942 230.262 1.00 111.16 ? 725  HIS A N     1 
ATOM   2740  C  CA    . HIS A 1 725 ? 176.073 169.190 231.265 1.00 111.16 ? 725  HIS A CA    1 
ATOM   2741  C  C     . HIS A 1 725 ? 174.764 168.466 230.961 1.00 111.16 ? 725  HIS A C     1 
ATOM   2742  O  O     . HIS A 1 725 ? 174.217 167.780 231.830 1.00 111.16 ? 725  HIS A O     1 
ATOM   2743  C  CB    . HIS A 1 725 ? 175.827 170.694 231.390 1.00 111.16 ? 725  HIS A CB    1 
ATOM   2744  C  CG    . HIS A 1 725 ? 176.848 171.401 232.221 1.00 111.16 ? 725  HIS A CG    1 
ATOM   2745  N  ND1   . HIS A 1 725 ? 176.508 172.318 233.191 1.00 111.16 ? 725  HIS A ND1   1 
ATOM   2746  C  CD2   . HIS A 1 725 ? 178.199 171.325 232.230 1.00 111.16 ? 725  HIS A CD2   1 
ATOM   2747  C  CE1   . HIS A 1 725 ? 177.606 172.777 233.764 1.00 111.16 ? 725  HIS A CE1   1 
ATOM   2748  N  NE2   . HIS A 1 725 ? 178.646 172.191 233.198 1.00 111.16 ? 725  HIS A NE2   1 
ATOM   2749  N  N     . GLY A 1 726 ? 174.248 168.608 229.743 1.00 108.26 ? 726  GLY A N     1 
ATOM   2750  C  CA    . GLY A 1 726 ? 172.977 168.003 229.397 1.00 108.26 ? 726  GLY A CA    1 
ATOM   2751  C  C     . GLY A 1 726 ? 171.798 168.876 229.770 1.00 108.26 ? 726  GLY A C     1 
ATOM   2752  O  O     . GLY A 1 726 ? 170.912 168.454 230.518 1.00 108.26 ? 726  GLY A O     1 
ATOM   2753  N  N     . TYR A 1 727 ? 171.777 170.102 229.248 1.00 114.71 ? 727  TYR A N     1 
ATOM   2754  C  CA    . TYR A 1 727 ? 170.756 171.074 229.617 1.00 114.71 ? 727  TYR A CA    1 
ATOM   2755  C  C     . TYR A 1 727 ? 169.521 171.009 228.729 1.00 114.71 ? 727  TYR A C     1 
ATOM   2756  O  O     . TYR A 1 727 ? 168.421 171.333 229.191 1.00 114.71 ? 727  TYR A O     1 
ATOM   2757  C  CB    . TYR A 1 727 ? 171.350 172.483 229.579 1.00 114.71 ? 727  TYR A CB    1 
ATOM   2758  C  CG    . TYR A 1 727 ? 172.135 172.834 230.821 1.00 114.71 ? 727  TYR A CG    1 
ATOM   2759  C  CD1   . TYR A 1 727 ? 172.340 171.895 231.823 1.00 114.71 ? 727  TYR A CD1   1 
ATOM   2760  C  CD2   . TYR A 1 727 ? 172.692 174.094 230.982 1.00 114.71 ? 727  TYR A CD2   1 
ATOM   2761  C  CE1   . TYR A 1 727 ? 173.060 172.207 232.959 1.00 114.71 ? 727  TYR A CE1   1 
ATOM   2762  C  CE2   . TYR A 1 727 ? 173.416 174.414 232.114 1.00 114.71 ? 727  TYR A CE2   1 
ATOM   2763  C  CZ    . TYR A 1 727 ? 173.596 173.467 233.099 1.00 114.71 ? 727  TYR A CZ    1 
ATOM   2764  O  OH    . TYR A 1 727 ? 174.317 173.779 234.229 1.00 114.71 ? 727  TYR A OH    1 
ATOM   2765  N  N     . GLY A 1 728 ? 169.674 170.605 227.471 1.00 101.69 ? 728  GLY A N     1 
ATOM   2766  C  CA    . GLY A 1 728 ? 168.521 170.441 226.609 1.00 101.69 ? 728  GLY A CA    1 
ATOM   2767  C  C     . GLY A 1 728 ? 167.864 171.763 226.240 1.00 101.69 ? 728  GLY A C     1 
ATOM   2768  O  O     . GLY A 1 728 ? 168.430 172.848 226.391 1.00 101.69 ? 728  GLY A O     1 
ATOM   2769  N  N     . TYR A 1 729 ? 166.630 171.650 225.753 1.00 87.43  ? 729  TYR A N     1 
ATOM   2770  C  CA    . TYR A 1 729 ? 165.848 172.793 225.309 1.00 87.43  ? 729  TYR A CA    1 
ATOM   2771  C  C     . TYR A 1 729 ? 164.444 172.698 225.886 1.00 87.43  ? 729  TYR A C     1 
ATOM   2772  O  O     . TYR A 1 729 ? 163.992 171.626 226.298 1.00 87.43  ? 729  TYR A O     1 
ATOM   2773  C  CB    . TYR A 1 729 ? 165.794 172.871 223.778 1.00 87.43  ? 729  TYR A CB    1 
ATOM   2774  C  CG    . TYR A 1 729 ? 167.161 172.843 223.143 1.00 87.43  ? 729  TYR A CG    1 
ATOM   2775  C  CD1   . TYR A 1 729 ? 168.104 173.811 223.449 1.00 87.43  ? 729  TYR A CD1   1 
ATOM   2776  C  CD2   . TYR A 1 729 ? 167.516 171.841 222.251 1.00 87.43  ? 729  TYR A CD2   1 
ATOM   2777  C  CE1   . TYR A 1 729 ? 169.357 173.790 222.883 1.00 87.43  ? 729  TYR A CE1   1 
ATOM   2778  C  CE2   . TYR A 1 729 ? 168.770 171.812 221.676 1.00 87.43  ? 729  TYR A CE2   1 
ATOM   2779  C  CZ    . TYR A 1 729 ? 169.685 172.791 221.998 1.00 87.43  ? 729  TYR A CZ    1 
ATOM   2780  O  OH    . TYR A 1 729 ? 170.937 172.780 221.438 1.00 87.43  ? 729  TYR A OH    1 
ATOM   2781  N  N     . ASP A 1 730 ? 163.763 173.842 225.914 1.00 95.99  ? 730  ASP A N     1 
ATOM   2782  C  CA    . ASP A 1 730 ? 162.438 173.962 226.521 1.00 95.99  ? 730  ASP A CA    1 
ATOM   2783  C  C     . ASP A 1 730 ? 162.467 173.572 227.995 1.00 95.99  ? 730  ASP A C     1 
ATOM   2784  O  O     . ASP A 1 730 ? 162.846 174.371 228.850 1.00 95.99  ? 730  ASP A O     1 
ATOM   2785  C  CB    . ASP A 1 730 ? 161.413 173.106 225.771 1.00 95.99  ? 730  ASP A CB    1 
ATOM   2786  C  CG    . ASP A 1 730 ? 160.105 172.974 226.524 1.00 95.99  ? 730  ASP A CG    1 
ATOM   2787  O  OD1   . ASP A 1 730 ? 159.270 173.898 226.436 1.00 95.99  ? 730  ASP A OD1   1 
ATOM   2788  O  OD2   . ASP A 1 730 ? 159.913 171.947 227.209 1.00 95.99  ? 730  ASP A OD2   1 
ATOM   2789  N  N     . GLY A 1 769 ? 184.750 177.014 237.371 1.00 119.01 ? 769  GLY A N     1 
ATOM   2790  C  CA    . GLY A 1 769 ? 183.467 177.688 237.430 1.00 119.01 ? 769  GLY A CA    1 
ATOM   2791  C  C     . GLY A 1 769 ? 183.367 178.866 236.482 1.00 119.01 ? 769  GLY A C     1 
ATOM   2792  O  O     . GLY A 1 769 ? 182.444 179.676 236.575 1.00 119.01 ? 769  GLY A O     1 
ATOM   2793  N  N     . VAL A 1 770 ? 184.323 178.961 235.563 1.00 122.12 ? 770  VAL A N     1 
ATOM   2794  C  CA    . VAL A 1 770 ? 184.381 180.038 234.582 1.00 122.12 ? 770  VAL A CA    1 
ATOM   2795  C  C     . VAL A 1 770 ? 184.217 179.420 233.201 1.00 122.12 ? 770  VAL A C     1 
ATOM   2796  O  O     . VAL A 1 770 ? 185.042 178.599 232.781 1.00 122.12 ? 770  VAL A O     1 
ATOM   2797  C  CB    . VAL A 1 770 ? 185.696 180.827 234.679 1.00 122.12 ? 770  VAL A CB    1 
ATOM   2798  C  CG1   . VAL A 1 770 ? 185.710 181.962 233.673 1.00 122.12 ? 770  VAL A CG1   1 
ATOM   2799  C  CG2   . VAL A 1 770 ? 185.892 181.359 236.091 1.00 122.12 ? 770  VAL A CG2   1 
ATOM   2800  N  N     . GLN A 1 771 ? 183.159 179.815 232.498 1.00 123.29 ? 771  GLN A N     1 
ATOM   2801  C  CA    . GLN A 1 771 ? 182.853 179.292 231.173 1.00 123.29 ? 771  GLN A CA    1 
ATOM   2802  C  C     . GLN A 1 771 ? 183.436 180.227 230.124 1.00 123.29 ? 771  GLN A C     1 
ATOM   2803  O  O     . GLN A 1 771 ? 183.014 181.383 230.014 1.00 123.29 ? 771  GLN A O     1 
ATOM   2804  C  CB    . GLN A 1 771 ? 181.345 179.140 230.983 1.00 123.29 ? 771  GLN A CB    1 
ATOM   2805  C  CG    . GLN A 1 771 ? 180.761 177.921 231.669 1.00 123.29 ? 771  GLN A CG    1 
ATOM   2806  C  CD    . GLN A 1 771 ? 181.550 176.661 231.377 1.00 123.29 ? 771  GLN A CD    1 
ATOM   2807  O  OE1   . GLN A 1 771 ? 181.585 176.185 230.242 1.00 123.29 ? 771  GLN A OE1   1 
ATOM   2808  N  NE2   . GLN A 1 771 ? 182.193 176.114 232.402 1.00 123.29 ? 771  GLN A NE2   1 
ATOM   2809  N  N     . THR A 1 772 ? 184.403 179.728 229.358 1.00 119.33 ? 772  THR A N     1 
ATOM   2810  C  CA    . THR A 1 772 ? 185.090 180.524 228.350 1.00 119.33 ? 772  THR A CA    1 
ATOM   2811  C  C     . THR A 1 772 ? 185.202 179.695 227.077 1.00 119.33 ? 772  THR A C     1 
ATOM   2812  O  O     . THR A 1 772 ? 184.591 178.631 226.944 1.00 119.33 ? 772  THR A O     1 
ATOM   2813  C  CB    . THR A 1 772 ? 186.475 180.971 228.838 1.00 119.33 ? 772  THR A CB    1 
ATOM   2814  O  OG1   . THR A 1 772 ? 187.280 179.819 229.116 1.00 119.33 ? 772  THR A OG1   1 
ATOM   2815  C  CG2   . THR A 1 772 ? 186.362 181.816 230.093 1.00 119.33 ? 772  THR A CG2   1 
ATOM   2816  N  N     . VAL A 1 773 ? 185.994 180.198 226.132 1.00 114.89 ? 773  VAL A N     1 
ATOM   2817  C  CA    . VAL A 1 773 ? 186.326 179.474 224.912 1.00 114.89 ? 773  VAL A CA    1 
ATOM   2818  C  C     . VAL A 1 773 ? 187.832 179.256 224.889 1.00 114.89 ? 773  VAL A C     1 
ATOM   2819  O  O     . VAL A 1 773 ? 188.545 179.686 225.803 1.00 114.89 ? 773  VAL A O     1 
ATOM   2820  C  CB    . VAL A 1 773 ? 185.854 180.229 223.657 1.00 114.89 ? 773  VAL A CB    1 
ATOM   2821  C  CG1   . VAL A 1 773 ? 184.383 180.585 223.776 1.00 114.89 ? 773  VAL A CG1   1 
ATOM   2822  C  CG2   . VAL A 1 773 ? 186.695 181.473 223.450 1.00 114.89 ? 773  VAL A CG2   1 
ATOM   2823  N  N     . HIS A 1 774 ? 188.328 178.587 223.852 1.00 114.30 ? 774  HIS A N     1 
ATOM   2824  C  CA    . HIS A 1 774 ? 189.751 178.306 223.750 1.00 114.30 ? 774  HIS A CA    1 
ATOM   2825  C  C     . HIS A 1 774 ? 190.171 178.371 222.291 1.00 114.30 ? 774  HIS A C     1 
ATOM   2826  O  O     . HIS A 1 774 ? 189.345 178.276 221.380 1.00 114.30 ? 774  HIS A O     1 
ATOM   2827  C  CB    . HIS A 1 774 ? 190.102 176.937 224.344 1.00 114.30 ? 774  HIS A CB    1 
ATOM   2828  C  CG    . HIS A 1 774 ? 189.883 176.846 225.821 1.00 114.30 ? 774  HIS A CG    1 
ATOM   2829  N  ND1   . HIS A 1 774 ? 188.678 176.472 226.374 1.00 114.30 ? 774  HIS A ND1   1 
ATOM   2830  C  CD2   . HIS A 1 774 ? 190.718 177.078 226.861 1.00 114.30 ? 774  HIS A CD2   1 
ATOM   2831  C  CE1   . HIS A 1 774 ? 188.778 176.479 227.691 1.00 114.30 ? 774  HIS A CE1   1 
ATOM   2832  N  NE2   . HIS A 1 774 ? 190.006 176.843 228.013 1.00 114.30 ? 774  HIS A NE2   1 
ATOM   2833  N  N     . ILE A 1 775 ? 191.479 178.537 222.082 1.00 108.28 ? 775  ILE A N     1 
ATOM   2834  C  CA    . ILE A 1 775 ? 192.030 178.530 220.735 1.00 108.28 ? 775  ILE A CA    1 
ATOM   2835  C  C     . ILE A 1 775 ? 191.812 177.183 220.064 1.00 108.28 ? 775  ILE A C     1 
ATOM   2836  O  O     . ILE A 1 775 ? 191.797 177.099 218.833 1.00 108.28 ? 775  ILE A O     1 
ATOM   2837  C  CB    . ILE A 1 775 ? 193.527 178.905 220.768 1.00 108.28 ? 775  ILE A CB    1 
ATOM   2838  C  CG1   . ILE A 1 775 ? 194.056 179.153 219.353 1.00 108.28 ? 775  ILE A CG1   1 
ATOM   2839  C  CG2   . ILE A 1 775 ? 194.337 177.827 221.467 1.00 108.28 ? 775  ILE A CG2   1 
ATOM   2840  C  CD1   . ILE A 1 775 ? 195.408 179.828 219.316 1.00 108.28 ? 775  ILE A CD1   1 
ATOM   2841  N  N     . THR A 1 776 ? 191.633 176.118 220.850 1.00 106.77 ? 776  THR A N     1 
ATOM   2842  C  CA    . THR A 1 776 ? 191.347 174.811 220.269 1.00 106.77 ? 776  THR A CA    1 
ATOM   2843  C  C     . THR A 1 776 ? 190.024 174.822 219.514 1.00 106.77 ? 776  THR A C     1 
ATOM   2844  O  O     . THR A 1 776 ? 189.915 174.235 218.433 1.00 106.77 ? 776  THR A O     1 
ATOM   2845  C  CB    . THR A 1 776 ? 191.331 173.740 221.359 1.00 106.77 ? 776  THR A CB    1 
ATOM   2846  O  OG1   . THR A 1 776 ? 192.438 173.941 222.245 1.00 106.77 ? 776  THR A OG1   1 
ATOM   2847  C  CG2   . THR A 1 776 ? 191.427 172.353 220.742 1.00 106.77 ? 776  THR A CG2   1 
ATOM   2848  N  N     . HIS A 1 777 ? 189.006 175.485 220.067 1.00 100.13 ? 777  HIS A N     1 
ATOM   2849  C  CA    . HIS A 1 777 ? 187.707 175.546 219.403 1.00 100.13 ? 777  HIS A CA    1 
ATOM   2850  C  C     . HIS A 1 777 ? 187.795 176.315 218.090 1.00 100.13 ? 777  HIS A C     1 
ATOM   2851  O  O     . HIS A 1 777 ? 187.245 175.891 217.064 1.00 100.13 ? 777  HIS A O     1 
ATOM   2852  C  CB    . HIS A 1 777 ? 186.680 176.189 220.335 1.00 100.13 ? 777  HIS A CB    1 
ATOM   2853  C  CG    . HIS A 1 777 ? 186.477 175.446 221.618 1.00 100.13 ? 777  HIS A CG    1 
ATOM   2854  N  ND1   . HIS A 1 777 ? 185.523 175.808 222.543 1.00 100.13 ? 777  HIS A ND1   1 
ATOM   2855  C  CD2   . HIS A 1 777 ? 187.103 174.359 222.130 1.00 100.13 ? 777  HIS A CD2   1 
ATOM   2856  C  CE1   . HIS A 1 777 ? 185.570 174.979 223.570 1.00 100.13 ? 777  HIS A CE1   1 
ATOM   2857  N  NE2   . HIS A 1 777 ? 186.521 174.090 223.344 1.00 100.13 ? 777  HIS A NE2   1 
ATOM   2858  N  N     . VAL A 1 778 ? 188.486 177.456 218.105 1.00 96.39  ? 778  VAL A N     1 
ATOM   2859  C  CA    . VAL A 1 778 ? 188.653 178.245 216.889 1.00 96.39  ? 778  VAL A CA    1 
ATOM   2860  C  C     . VAL A 1 778 ? 189.439 177.459 215.851 1.00 96.39  ? 778  VAL A C     1 
ATOM   2861  O  O     . VAL A 1 778 ? 189.121 177.487 214.657 1.00 96.39  ? 778  VAL A O     1 
ATOM   2862  C  CB    . VAL A 1 778 ? 189.329 179.589 217.216 1.00 96.39  ? 778  VAL A CB    1 
ATOM   2863  C  CG1   . VAL A 1 778 ? 189.691 180.323 215.942 1.00 96.39  ? 778  VAL A CG1   1 
ATOM   2864  C  CG2   . VAL A 1 778 ? 188.419 180.440 218.082 1.00 96.39  ? 778  VAL A CG2   1 
ATOM   2865  N  N     . MET A 1 779 ? 190.480 176.747 216.287 1.00 99.29  ? 779  MET A N     1 
ATOM   2866  C  CA    . MET A 1 779 ? 191.259 175.934 215.360 1.00 99.29  ? 779  MET A CA    1 
ATOM   2867  C  C     . MET A 1 779 ? 190.420 174.808 214.775 1.00 99.29  ? 779  MET A C     1 
ATOM   2868  O  O     . MET A 1 779 ? 190.549 174.480 213.592 1.00 99.29  ? 779  MET A O     1 
ATOM   2869  C  CB    . MET A 1 779 ? 192.499 175.377 216.061 1.00 99.29  ? 779  MET A CB    1 
ATOM   2870  C  CG    . MET A 1 779 ? 193.605 174.888 215.124 1.00 99.29  ? 779  MET A CG    1 
ATOM   2871  S  SD    . MET A 1 779 ? 194.032 175.912 213.690 1.00 99.29  ? 779  MET A SD    1 
ATOM   2872  C  CE    . MET A 1 779 ? 194.057 177.575 214.365 1.00 99.29  ? 779  MET A CE    1 
ATOM   2873  N  N     . LYS A 1 780 ? 189.559 174.198 215.592 1.00 95.00  ? 780  LYS A N     1 
ATOM   2874  C  CA    . LYS A 1 780 ? 188.664 173.161 215.093 1.00 95.00  ? 780  LYS A CA    1 
ATOM   2875  C  C     . LYS A 1 780 ? 187.725 173.718 214.032 1.00 95.00  ? 780  LYS A C     1 
ATOM   2876  O  O     . LYS A 1 780 ? 187.527 173.105 212.975 1.00 95.00  ? 780  LYS A O     1 
ATOM   2877  C  CB    . LYS A 1 780 ? 187.873 172.561 216.255 1.00 95.00  ? 780  LYS A CB    1 
ATOM   2878  C  CG    . LYS A 1 780 ? 187.041 171.347 215.893 1.00 95.00  ? 780  LYS A CG    1 
ATOM   2879  C  CD    . LYS A 1 780 ? 186.305 170.811 217.111 1.00 95.00  ? 780  LYS A CD    1 
ATOM   2880  C  CE    . LYS A 1 780 ? 187.269 170.507 218.248 1.00 95.00  ? 780  LYS A CE    1 
ATOM   2881  N  NZ    . LYS A 1 780 ? 186.580 170.440 219.568 1.00 95.00  ? 780  LYS A NZ    1 
ATOM   2882  N  N     . ALA A 1 781 ? 187.145 174.891 214.293 1.00 89.17  ? 781  ALA A N     1 
ATOM   2883  C  CA    . ALA A 1 781 ? 186.254 175.508 213.314 1.00 89.17  ? 781  ALA A CA    1 
ATOM   2884  C  C     . ALA A 1 781 ? 186.995 175.845 212.027 1.00 89.17  ? 781  ALA A C     1 
ATOM   2885  O  O     . ALA A 1 781 ? 186.481 175.620 210.924 1.00 89.17  ? 781  ALA A O     1 
ATOM   2886  C  CB    . ALA A 1 781 ? 185.609 176.760 213.904 1.00 89.17  ? 781  ALA A CB    1 
ATOM   2887  N  N     . LEU A 1 782 ? 188.209 176.383 212.148 1.00 89.18  ? 782  LEU A N     1 
ATOM   2888  C  CA    . LEU A 1 782 ? 188.987 176.741 210.967 1.00 89.18  ? 782  LEU A CA    1 
ATOM   2889  C  C     . LEU A 1 782 ? 189.372 175.509 210.159 1.00 89.18  ? 782  LEU A C     1 
ATOM   2890  O  O     . LEU A 1 782 ? 189.340 175.536 208.924 1.00 89.18  ? 782  LEU A O     1 
ATOM   2891  C  CB    . LEU A 1 782 ? 190.228 177.524 211.385 1.00 89.18  ? 782  LEU A CB    1 
ATOM   2892  C  CG    . LEU A 1 782 ? 190.025 179.033 211.499 1.00 89.18  ? 782  LEU A CG    1 
ATOM   2893  C  CD1   . LEU A 1 782 ? 191.271 179.690 212.055 1.00 89.18  ? 782  LEU A CD1   1 
ATOM   2894  C  CD2   . LEU A 1 782 ? 189.664 179.620 210.150 1.00 89.18  ? 782  LEU A CD2   1 
ATOM   2895  N  N     . ASN A 1 783 ? 189.751 174.423 210.837 1.00 93.29  ? 783  ASN A N     1 
ATOM   2896  C  CA    . ASN A 1 783 ? 190.075 173.186 210.135 1.00 93.29  ? 783  ASN A CA    1 
ATOM   2897  C  C     . ASN A 1 783 ? 188.850 172.615 209.437 1.00 93.29  ? 783  ASN A C     1 
ATOM   2898  O  O     . ASN A 1 783 ? 188.946 172.111 208.312 1.00 93.29  ? 783  ASN A O     1 
ATOM   2899  C  CB    . ASN A 1 783 ? 190.660 172.166 211.111 1.00 93.29  ? 783  ASN A CB    1 
ATOM   2900  C  CG    . ASN A 1 783 ? 192.153 172.336 211.304 1.00 93.29  ? 783  ASN A CG    1 
ATOM   2901  O  OD1   . ASN A 1 783 ? 192.835 172.923 210.465 1.00 93.29  ? 783  ASN A OD1   1 
ATOM   2902  N  ND2   . ASN A 1 783 ? 192.668 171.822 212.415 1.00 93.29  ? 783  ASN A ND2   1 
ATOM   2903  N  N     . GLU A 1 784 ? 187.687 172.683 210.090 1.00 90.48  ? 784  GLU A N     1 
ATOM   2904  C  CA    . GLU A 1 784 ? 186.456 172.240 209.445 1.00 90.48  ? 784  GLU A CA    1 
ATOM   2905  C  C     . GLU A 1 784 ? 186.166 173.067 208.201 1.00 90.48  ? 784  GLU A C     1 
ATOM   2906  O  O     . GLU A 1 784 ? 185.746 172.529 207.170 1.00 90.48  ? 784  GLU A O     1 
ATOM   2907  C  CB    . GLU A 1 784 ? 185.290 172.325 210.429 1.00 90.48  ? 784  GLU A CB    1 
ATOM   2908  C  CG    . GLU A 1 784 ? 185.279 171.230 211.481 1.00 90.48  ? 784  GLU A CG    1 
ATOM   2909  C  CD    . GLU A 1 784 ? 183.986 171.196 212.272 1.00 90.48  ? 784  GLU A CD    1 
ATOM   2910  O  OE1   . GLU A 1 784 ? 183.094 172.023 211.988 1.00 90.48  ? 784  GLU A OE1   1 
ATOM   2911  O  OE2   . GLU A 1 784 ? 183.863 170.344 213.177 1.00 90.48  ? 784  GLU A OE2   1 
ATOM   2912  N  N     . THR A 1 785 ? 186.381 174.380 208.283 1.00 89.64  ? 785  THR A N     1 
ATOM   2913  C  CA    . THR A 1 785 ? 186.152 175.246 207.131 1.00 89.64  ? 785  THR A CA    1 
ATOM   2914  C  C     . THR A 1 785 ? 187.127 174.941 205.997 1.00 89.64  ? 785  THR A C     1 
ATOM   2915  O  O     . THR A 1 785 ? 186.733 174.900 204.826 1.00 89.64  ? 785  THR A O     1 
ATOM   2916  C  CB    . THR A 1 785 ? 186.257 176.712 207.556 1.00 89.64  ? 785  THR A CB    1 
ATOM   2917  O  OG1   . THR A 1 785 ? 185.098 177.073 208.319 1.00 89.64  ? 785  THR A OG1   1 
ATOM   2918  C  CG2   . THR A 1 785 ? 186.363 177.627 206.344 1.00 89.64  ? 785  THR A CG2   1 
ATOM   2919  N  N     . LEU A 1 786 ? 188.397 174.702 206.324 1.00 86.80  ? 786  LEU A N     1 
ATOM   2920  C  CA    . LEU A 1 786 ? 189.449 174.624 205.314 1.00 86.80  ? 786  LEU A CA    1 
ATOM   2921  C  C     . LEU A 1 786 ? 189.661 173.205 204.790 1.00 86.80  ? 786  LEU A C     1 
ATOM   2922  O  O     . LEU A 1 786 ? 189.587 172.968 203.579 1.00 86.80  ? 786  LEU A O     1 
ATOM   2923  C  CB    . LEU A 1 786 ? 190.759 175.177 205.887 1.00 86.80  ? 786  LEU A CB    1 
ATOM   2924  C  CG    . LEU A 1 786 ? 190.861 176.695 206.053 1.00 86.80  ? 786  LEU A CG    1 
ATOM   2925  C  CD1   . LEU A 1 786 ? 192.146 177.063 206.776 1.00 86.80  ? 786  LEU A CD1   1 
ATOM   2926  C  CD2   . LEU A 1 786 ? 190.783 177.395 204.705 1.00 86.80  ? 786  LEU A CD2   1 
ATOM   2927  N  N     . ASN A 1 787 ? 189.937 172.258 205.686 1.00 79.05  ? 787  ASN A N     1 
ATOM   2928  C  CA    . ASN A 1 787 ? 190.335 170.919 205.270 1.00 79.05  ? 787  ASN A CA    1 
ATOM   2929  C  C     . ASN A 1 787 ? 189.226 170.233 204.481 1.00 79.05  ? 787  ASN A C     1 
ATOM   2930  O  O     . ASN A 1 787 ? 188.048 170.299 204.842 1.00 79.05  ? 787  ASN A O     1 
ATOM   2931  C  CB    . ASN A 1 787 ? 190.709 170.077 206.490 1.00 79.05  ? 787  ASN A CB    1 
ATOM   2932  C  CG    . ASN A 1 787 ? 191.588 168.895 206.135 1.00 79.05  ? 787  ASN A CG    1 
ATOM   2933  O  OD1   . ASN A 1 787 ? 191.336 168.188 205.160 1.00 79.05  ? 787  ASN A OD1   1 
ATOM   2934  N  ND2   . ASN A 1 787 ? 192.630 168.673 206.929 1.00 79.05  ? 787  ASN A ND2   1 
ATOM   2935  N  N     . SER A 1 788 ? 189.617 169.565 203.398 1.00 68.89  ? 788  SER A N     1 
ATOM   2936  C  CA    . SER A 1 788 ? 188.680 168.900 202.508 1.00 68.89  ? 788  SER A CA    1 
ATOM   2937  C  C     . SER A 1 788 ? 188.397 167.479 202.993 1.00 68.89  ? 788  SER A C     1 
ATOM   2938  O  O     . SER A 1 788 ? 188.981 166.994 203.965 1.00 68.89  ? 788  SER A O     1 
ATOM   2939  C  CB    . SER A 1 788 ? 189.218 168.895 201.079 1.00 68.89  ? 788  SER A CB    1 
ATOM   2940  O  OG    . SER A 1 788 ? 188.265 168.353 200.184 1.00 68.89  ? 788  SER A OG    1 
ATOM   2941  N  N     . HIS A 1 789 ? 187.485 166.798 202.298 1.00 54.78  ? 789  HIS A N     1 
ATOM   2942  C  CA    . HIS A 1 789 ? 187.045 165.467 202.685 1.00 54.78  ? 789  HIS A CA    1 
ATOM   2943  C  C     . HIS A 1 789 ? 187.384 164.381 201.676 1.00 54.78  ? 789  HIS A C     1 
ATOM   2944  O  O     . HIS A 1 789 ? 187.130 163.205 201.959 1.00 54.78  ? 789  HIS A O     1 
ATOM   2945  C  CB    . HIS A 1 789 ? 185.528 165.459 202.923 1.00 54.78  ? 789  HIS A CB    1 
ATOM   2946  C  CG    . HIS A 1 789 ? 185.067 164.412 203.890 1.00 54.78  ? 789  HIS A CG    1 
ATOM   2947  N  ND1   . HIS A 1 789 ? 184.465 163.240 203.486 1.00 54.78  ? 789  HIS A ND1   1 
ATOM   2948  C  CD2   . HIS A 1 789 ? 185.106 164.368 205.242 1.00 54.78  ? 789  HIS A CD2   1 
ATOM   2949  C  CE1   . HIS A 1 789 ? 184.160 162.515 204.548 1.00 54.78  ? 789  HIS A CE1   1 
ATOM   2950  N  NE2   . HIS A 1 789 ? 184.539 163.177 205.626 1.00 54.78  ? 789  HIS A NE2   1 
ATOM   2951  N  N     . VAL A 1 790 ? 187.944 164.730 200.515 1.00 53.17  ? 790  VAL A N     1 
ATOM   2952  C  CA    . VAL A 1 790 ? 188.208 163.729 199.485 1.00 53.17  ? 790  VAL A CA    1 
ATOM   2953  C  C     . VAL A 1 790 ? 189.210 162.696 199.984 1.00 53.17  ? 790  VAL A C     1 
ATOM   2954  O  O     . VAL A 1 790 ? 189.027 161.486 199.792 1.00 53.17  ? 790  VAL A O     1 
ATOM   2955  C  CB    . VAL A 1 790 ? 188.688 164.411 198.193 1.00 53.17  ? 790  VAL A CB    1 
ATOM   2956  C  CG1   . VAL A 1 790 ? 189.401 163.414 197.302 1.00 53.17  ? 790  VAL A CG1   1 
ATOM   2957  C  CG2   . VAL A 1 790 ? 187.516 165.035 197.464 1.00 53.17  ? 790  VAL A CG2   1 
ATOM   2958  N  N     . ILE A 1 791 ? 190.281 163.153 200.638 1.00 60.67  ? 791  ILE A N     1 
ATOM   2959  C  CA    . ILE A 1 791 ? 191.271 162.232 201.187 1.00 60.67  ? 791  ILE A CA    1 
ATOM   2960  C  C     . ILE A 1 791 ? 190.642 161.336 202.244 1.00 60.67  ? 791  ILE A C     1 
ATOM   2961  O  O     . ILE A 1 791 ? 191.054 160.182 202.419 1.00 60.67  ? 791  ILE A O     1 
ATOM   2962  C  CB    . ILE A 1 791 ? 192.475 163.021 201.742 1.00 60.67  ? 791  ILE A CB    1 
ATOM   2963  C  CG1   . ILE A 1 791 ? 193.500 162.076 202.368 1.00 60.67  ? 791  ILE A CG1   1 
ATOM   2964  C  CG2   . ILE A 1 791 ? 192.018 164.068 202.745 1.00 60.67  ? 791  ILE A CG2   1 
ATOM   2965  C  CD1   . ILE A 1 791 ? 194.056 161.066 201.400 1.00 60.67  ? 791  ILE A CD1   1 
ATOM   2966  N  N     . THR A 1 792 ? 189.636 161.838 202.957 1.00 55.03  ? 792  THR A N     1 
ATOM   2967  C  CA    . THR A 1 792 ? 188.895 161.024 203.908 1.00 55.03  ? 792  THR A CA    1 
ATOM   2968  C  C     . THR A 1 792 ? 187.771 160.237 203.248 1.00 55.03  ? 792  THR A C     1 
ATOM   2969  O  O     . THR A 1 792 ? 187.361 159.197 203.773 1.00 55.03  ? 792  THR A O     1 
ATOM   2970  C  CB    . THR A 1 792 ? 188.320 161.907 205.019 1.00 55.03  ? 792  THR A CB    1 
ATOM   2971  O  OG1   . THR A 1 792 ? 189.311 162.853 205.435 1.00 55.03  ? 792  THR A OG1   1 
ATOM   2972  C  CG2   . THR A 1 792 ? 187.916 161.065 206.216 1.00 55.03  ? 792  THR A CG2   1 
ATOM   2973  N  N     . PHE A 1 793 ? 187.263 160.707 202.107 1.00 51.02  ? 793  PHE A N     1 
ATOM   2974  C  CA    . PHE A 1 793 ? 186.199 159.978 201.425 1.00 51.02  ? 793  PHE A CA    1 
ATOM   2975  C  C     . PHE A 1 793 ? 186.732 158.719 200.757 1.00 51.02  ? 793  PHE A C     1 
ATOM   2976  O  O     . PHE A 1 793 ? 186.067 157.677 200.767 1.00 51.02  ? 793  PHE A O     1 
ATOM   2977  C  CB    . PHE A 1 793 ? 185.512 160.879 200.402 1.00 51.02  ? 793  PHE A CB    1 
ATOM   2978  C  CG    . PHE A 1 793 ? 184.445 160.187 199.606 1.00 51.02  ? 793  PHE A CG    1 
ATOM   2979  C  CD1   . PHE A 1 793 ? 183.322 159.678 200.230 1.00 51.02  ? 793  PHE A CD1   1 
ATOM   2980  C  CD2   . PHE A 1 793 ? 184.557 160.058 198.236 1.00 51.02  ? 793  PHE A CD2   1 
ATOM   2981  C  CE1   . PHE A 1 793 ? 182.337 159.047 199.503 1.00 51.02  ? 793  PHE A CE1   1 
ATOM   2982  C  CE2   . PHE A 1 793 ? 183.573 159.428 197.505 1.00 51.02  ? 793  PHE A CE2   1 
ATOM   2983  C  CZ    . PHE A 1 793 ? 182.463 158.922 198.141 1.00 51.02  ? 793  PHE A CZ    1 
ATOM   2984  N  N     . MET A 1 794 ? 187.924 158.795 200.160 1.00 54.55  ? 794  MET A N     1 
ATOM   2985  C  CA    . MET A 1 794 ? 188.537 157.604 199.578 1.00 54.55  ? 794  MET A CA    1 
ATOM   2986  C  C     . MET A 1 794 ? 188.789 156.528 200.625 1.00 54.55  ? 794  MET A C     1 
ATOM   2987  O  O     . MET A 1 794 ? 188.457 155.356 200.419 1.00 54.55  ? 794  MET A O     1 
ATOM   2988  C  CB    . MET A 1 794 ? 189.847 157.963 198.885 1.00 54.55  ? 794  MET A CB    1 
ATOM   2989  C  CG    . MET A 1 794 ? 189.769 158.965 197.765 1.00 54.55  ? 794  MET A CG    1 
ATOM   2990  S  SD    . MET A 1 794 ? 188.819 158.285 196.402 1.00 54.55  ? 794  MET A SD    1 
ATOM   2991  C  CE    . MET A 1 794 ? 189.750 158.929 195.015 1.00 54.55  ? 794  MET A CE    1 
ATOM   2992  N  N     . THR A 1 795 ? 189.376 156.905 201.762 1.00 55.86  ? 795  THR A N     1 
ATOM   2993  C  CA    . THR A 1 795 ? 189.867 155.909 202.706 1.00 55.86  ? 795  THR A CA    1 
ATOM   2994  C  C     . THR A 1 795 ? 188.755 155.102 203.359 1.00 55.86  ? 795  THR A C     1 
ATOM   2995  O  O     . THR A 1 795 ? 189.049 154.096 204.012 1.00 55.86  ? 795  THR A O     1 
ATOM   2996  C  CB    . THR A 1 795 ? 190.717 156.572 203.790 1.00 55.86  ? 795  THR A CB    1 
ATOM   2997  O  OG1   . THR A 1 795 ? 191.337 155.562 204.594 1.00 55.86  ? 795  THR A OG1   1 
ATOM   2998  C  CG2   . THR A 1 795 ? 189.856 157.448 204.678 1.00 55.86  ? 795  THR A CG2   1 
ATOM   2999  N  N     . ARG A 1 796 ? 187.498 155.512 203.210 1.00 54.98  ? 796  ARG A N     1 
ATOM   3000  C  CA    . ARG A 1 796 ? 186.368 154.764 203.741 1.00 54.98  ? 796  ARG A CA    1 
ATOM   3001  C  C     . ARG A 1 796 ? 185.502 154.161 202.642 1.00 54.98  ? 796  ARG A C     1 
ATOM   3002  O  O     . ARG A 1 796 ? 184.391 153.701 202.922 1.00 54.98  ? 796  ARG A O     1 
ATOM   3003  C  CB    . ARG A 1 796 ? 185.531 155.660 204.654 1.00 54.98  ? 796  ARG A CB    1 
ATOM   3004  C  CG    . ARG A 1 796 ? 186.295 156.149 205.872 1.00 54.98  ? 796  ARG A CG    1 
ATOM   3005  C  CD    . ARG A 1 796 ? 185.529 157.212 206.637 1.00 54.98  ? 796  ARG A CD    1 
ATOM   3006  N  NE    . ARG A 1 796 ? 186.355 157.819 207.675 1.00 54.98  ? 796  ARG A NE    1 
ATOM   3007  C  CZ    . ARG A 1 796 ? 186.018 158.897 208.369 1.00 54.98  ? 796  ARG A CZ    1 
ATOM   3008  N  NH1   . ARG A 1 796 ? 184.868 159.517 208.167 1.00 54.98  ? 796  ARG A NH1   1 
ATOM   3009  N  NH2   . ARG A 1 796 ? 186.855 159.362 209.291 1.00 54.98  ? 796  ARG A NH2   1 
ATOM   3010  N  N     . LEU A 1 797 ? 185.983 154.149 201.403 1.00 48.27  ? 797  LEU A N     1 
ATOM   3011  C  CA    . LEU A 1 797 ? 185.249 153.551 200.302 1.00 48.27  ? 797  LEU A CA    1 
ATOM   3012  C  C     . LEU A 1 797 ? 185.371 152.029 200.335 1.00 48.27  ? 797  LEU A C     1 
ATOM   3013  O  O     . LEU A 1 797 ? 186.168 151.454 201.081 1.00 48.27  ? 797  LEU A O     1 
ATOM   3014  C  CB    . LEU A 1 797 ? 185.753 154.087 198.967 1.00 48.27  ? 797  LEU A CB    1 
ATOM   3015  C  CG    . LEU A 1 797 ? 184.962 155.238 198.357 1.00 48.27  ? 797  LEU A CG    1 
ATOM   3016  C  CD1   . LEU A 1 797 ? 185.721 155.827 197.186 1.00 48.27  ? 797  LEU A CD1   1 
ATOM   3017  C  CD2   . LEU A 1 797 ? 183.592 154.760 197.923 1.00 48.27  ? 797  LEU A CD2   1 
ATOM   3018  N  N     . SER A 1 798 ? 184.565 151.375 199.503 1.00 47.32  ? 798  SER A N     1 
ATOM   3019  C  CA    . SER A 1 798 ? 184.588 149.925 199.405 1.00 47.32  ? 798  SER A CA    1 
ATOM   3020  C  C     . SER A 1 798 ? 185.891 149.458 198.763 1.00 47.32  ? 798  SER A C     1 
ATOM   3021  O  O     . SER A 1 798 ? 186.649 150.241 198.187 1.00 47.32  ? 798  SER A O     1 
ATOM   3022  C  CB    . SER A 1 798 ? 183.392 149.428 198.600 1.00 47.32  ? 798  SER A CB    1 
ATOM   3023  O  OG    . SER A 1 798 ? 183.195 150.228 197.448 1.00 47.32  ? 798  SER A OG    1 
ATOM   3024  N  N     . PHE A 1 799 ? 186.153 148.154 198.871 1.00 50.34  ? 799  PHE A N     1 
ATOM   3025  C  CA    . PHE A 1 799 ? 187.382 147.612 198.303 1.00 50.34  ? 799  PHE A CA    1 
ATOM   3026  C  C     . PHE A 1 799 ? 187.410 147.771 196.791 1.00 50.34  ? 799  PHE A C     1 
ATOM   3027  O  O     . PHE A 1 799 ? 188.460 148.064 196.212 1.00 50.34  ? 799  PHE A O     1 
ATOM   3028  C  CB    . PHE A 1 799 ? 187.548 146.142 198.677 1.00 50.34  ? 799  PHE A CB    1 
ATOM   3029  C  CG    . PHE A 1 799 ? 188.649 145.454 197.924 1.00 50.34  ? 799  PHE A CG    1 
ATOM   3030  C  CD1   . PHE A 1 799 ? 189.943 145.936 197.976 1.00 50.34  ? 799  PHE A CD1   1 
ATOM   3031  C  CD2   . PHE A 1 799 ? 188.389 144.335 197.159 1.00 50.34  ? 799  PHE A CD2   1 
ATOM   3032  C  CE1   . PHE A 1 799 ? 190.955 145.311 197.282 1.00 50.34  ? 799  PHE A CE1   1 
ATOM   3033  C  CE2   . PHE A 1 799 ? 189.399 143.707 196.464 1.00 50.34  ? 799  PHE A CE2   1 
ATOM   3034  C  CZ    . PHE A 1 799 ? 190.682 144.194 196.526 1.00 50.34  ? 799  PHE A CZ    1 
ATOM   3035  N  N     . THR A 1 800 ? 186.269 147.570 196.131 1.00 45.17  ? 800  THR A N     1 
ATOM   3036  C  CA    . THR A 1 800 ? 186.227 147.729 194.683 1.00 45.17  ? 800  THR A CA    1 
ATOM   3037  C  C     . THR A 1 800 ? 186.489 149.170 194.266 1.00 45.17  ? 800  THR A C     1 
ATOM   3038  O  O     . THR A 1 800 ? 187.105 149.405 193.222 1.00 45.17  ? 800  THR A O     1 
ATOM   3039  C  CB    . THR A 1 800 ? 184.884 147.255 194.138 1.00 45.17  ? 800  THR A CB    1 
ATOM   3040  O  OG1   . THR A 1 800 ? 184.578 145.968 194.685 1.00 45.17  ? 800  THR A OG1   1 
ATOM   3041  C  CG2   . THR A 1 800 ? 184.942 147.147 192.630 1.00 45.17  ? 800  THR A CG2   1 
ATOM   3042  N  N     . ALA A 1 801 ? 186.039 150.145 195.057 1.00 44.11  ? 801  ALA A N     1 
ATOM   3043  C  CA    . ALA A 1 801 ? 186.319 151.541 194.736 1.00 44.11  ? 801  ALA A CA    1 
ATOM   3044  C  C     . ALA A 1 801 ? 187.812 151.823 194.778 1.00 44.11  ? 801  ALA A C     1 
ATOM   3045  O  O     . ALA A 1 801 ? 188.367 152.455 193.870 1.00 44.11  ? 801  ALA A O     1 
ATOM   3046  C  CB    . ALA A 1 801 ? 185.573 152.461 195.700 1.00 44.11  ? 801  ALA A CB    1 
ATOM   3047  N  N     . LYS A 1 802 ? 188.482 151.362 195.831 1.00 49.34  ? 802  LYS A N     1 
ATOM   3048  C  CA    . LYS A 1 802 ? 189.917 151.573 195.921 1.00 49.34  ? 802  LYS A CA    1 
ATOM   3049  C  C     . LYS A 1 802 ? 190.659 150.793 194.846 1.00 49.34  ? 802  LYS A C     1 
ATOM   3050  O  O     . LYS A 1 802 ? 191.682 151.263 194.345 1.00 49.34  ? 802  LYS A O     1 
ATOM   3051  C  CB    . LYS A 1 802 ? 190.412 151.201 197.315 1.00 49.34  ? 802  LYS A CB    1 
ATOM   3052  C  CG    . LYS A 1 802 ? 190.264 152.328 198.320 1.00 49.34  ? 802  LYS A CG    1 
ATOM   3053  C  CD    . LYS A 1 802 ? 190.643 151.883 199.716 1.00 49.34  ? 802  LYS A CD    1 
ATOM   3054  C  CE    . LYS A 1 802 ? 189.421 151.477 200.513 1.00 49.34  ? 802  LYS A CE    1 
ATOM   3055  N  NZ    . LYS A 1 802 ? 189.707 151.442 201.971 1.00 49.34  ? 802  LYS A NZ    1 
ATOM   3056  N  N     . LEU A 1 803 ? 190.154 149.620 194.462 1.00 46.90  ? 803  LEU A N     1 
ATOM   3057  C  CA    . LEU A 1 803 ? 190.759 148.884 193.355 1.00 46.90  ? 803  LEU A CA    1 
ATOM   3058  C  C     . LEU A 1 803 ? 190.629 149.652 192.047 1.00 46.90  ? 803  LEU A C     1 
ATOM   3059  O  O     . LEU A 1 803 ? 191.574 149.707 191.252 1.00 46.90  ? 803  LEU A O     1 
ATOM   3060  C  CB    . LEU A 1 803 ? 190.113 147.506 193.232 1.00 46.90  ? 803  LEU A CB    1 
ATOM   3061  C  CG    . LEU A 1 803 ? 190.825 146.499 192.334 1.00 46.90  ? 803  LEU A CG    1 
ATOM   3062  C  CD1   . LEU A 1 803 ? 192.190 146.182 192.905 1.00 46.90  ? 803  LEU A CD1   1 
ATOM   3063  C  CD2   . LEU A 1 803 ? 190.000 145.236 192.189 1.00 46.90  ? 803  LEU A CD2   1 
ATOM   3064  N  N     . PHE A 1 804 ? 189.458 150.243 191.802 1.00 42.93  ? 804  PHE A N     1 
ATOM   3065  C  CA    . PHE A 1 804 ? 189.256 151.044 190.600 1.00 42.93  ? 804  PHE A CA    1 
ATOM   3066  C  C     . PHE A 1 804 ? 190.189 152.246 190.584 1.00 42.93  ? 804  PHE A C     1 
ATOM   3067  O  O     . PHE A 1 804 ? 190.797 152.559 189.553 1.00 42.93  ? 804  PHE A O     1 
ATOM   3068  C  CB    . PHE A 1 804 ? 187.794 151.487 190.524 1.00 42.93  ? 804  PHE A CB    1 
ATOM   3069  C  CG    . PHE A 1 804 ? 187.447 152.266 189.290 1.00 42.93  ? 804  PHE A CG    1 
ATOM   3070  C  CD1   . PHE A 1 804 ? 187.646 153.631 189.235 1.00 42.93  ? 804  PHE A CD1   1 
ATOM   3071  C  CD2   . PHE A 1 804 ? 186.891 151.638 188.196 1.00 42.93  ? 804  PHE A CD2   1 
ATOM   3072  C  CE1   . PHE A 1 804 ? 187.318 154.347 188.106 1.00 42.93  ? 804  PHE A CE1   1 
ATOM   3073  C  CE2   . PHE A 1 804 ? 186.560 152.353 187.068 1.00 42.93  ? 804  PHE A CE2   1 
ATOM   3074  C  CZ    . PHE A 1 804 ? 186.773 153.706 187.023 1.00 42.93  ? 804  PHE A CZ    1 
ATOM   3075  N  N     . ILE A 1 805 ? 190.323 152.926 191.723 1.00 48.12  ? 805  ILE A N     1 
ATOM   3076  C  CA    . ILE A 1 805 ? 191.222 154.074 191.798 1.00 48.12  ? 805  ILE A CA    1 
ATOM   3077  C  C     . ILE A 1 805 ? 192.667 153.633 191.596 1.00 48.12  ? 805  ILE A C     1 
ATOM   3078  O  O     . ILE A 1 805 ? 193.454 154.320 190.936 1.00 48.12  ? 805  ILE A O     1 
ATOM   3079  C  CB    . ILE A 1 805 ? 191.032 154.816 193.133 1.00 48.12  ? 805  ILE A CB    1 
ATOM   3080  C  CG1   . ILE A 1 805 ? 189.698 155.559 193.133 1.00 48.12  ? 805  ILE A CG1   1 
ATOM   3081  C  CG2   . ILE A 1 805 ? 192.164 155.793 193.367 1.00 48.12  ? 805  ILE A CG2   1 
ATOM   3082  C  CD1   . ILE A 1 805 ? 189.452 156.346 191.875 1.00 48.12  ? 805  ILE A CD1   1 
ATOM   3083  N  N     . TYR A 1 806 ? 193.036 152.479 192.155 1.00 52.35  ? 806  TYR A N     1 
ATOM   3084  C  CA    . TYR A 1 806 ? 194.390 151.964 191.987 1.00 52.35  ? 806  TYR A CA    1 
ATOM   3085  C  C     . TYR A 1 806 ? 194.689 151.655 190.528 1.00 52.35  ? 806  TYR A C     1 
ATOM   3086  O  O     . TYR A 1 806 ? 195.768 151.985 190.024 1.00 52.35  ? 806  TYR A O     1 
ATOM   3087  C  CB    . TYR A 1 806 ? 194.576 150.717 192.846 1.00 52.35  ? 806  TYR A CB    1 
ATOM   3088  C  CG    . TYR A 1 806 ? 196.014 150.359 193.109 1.00 52.35  ? 806  TYR A CG    1 
ATOM   3089  C  CD1   . TYR A 1 806 ? 196.783 151.106 193.986 1.00 52.35  ? 806  TYR A CD1   1 
ATOM   3090  C  CD2   . TYR A 1 806 ? 196.601 149.271 192.487 1.00 52.35  ? 806  TYR A CD2   1 
ATOM   3091  C  CE1   . TYR A 1 806 ? 198.100 150.781 194.234 1.00 52.35  ? 806  TYR A CE1   1 
ATOM   3092  C  CE2   . TYR A 1 806 ? 197.916 148.936 192.727 1.00 52.35  ? 806  TYR A CE2   1 
ATOM   3093  C  CZ    . TYR A 1 806 ? 198.661 149.694 193.602 1.00 52.35  ? 806  TYR A CZ    1 
ATOM   3094  O  OH    . TYR A 1 806 ? 199.974 149.366 193.846 1.00 52.35  ? 806  TYR A OH    1 
ATOM   3095  N  N     . ALA A 1 807 ? 193.748 151.015 189.833 1.00 46.26  ? 807  ALA A N     1 
ATOM   3096  C  CA    . ALA A 1 807 ? 193.949 150.725 188.418 1.00 46.26  ? 807  ALA A CA    1 
ATOM   3097  C  C     . ALA A 1 807 ? 194.036 152.006 187.605 1.00 46.26  ? 807  ALA A C     1 
ATOM   3098  O  O     . ALA A 1 807 ? 194.854 152.111 186.681 1.00 46.26  ? 807  ALA A O     1 
ATOM   3099  C  CB    . ALA A 1 807 ? 192.825 149.838 187.894 1.00 46.26  ? 807  ALA A CB    1 
ATOM   3100  N  N     . LEU A 1 808 ? 193.197 152.992 187.928 1.00 47.46  ? 808  LEU A N     1 
ATOM   3101  C  CA    . LEU A 1 808 ? 193.263 154.271 187.230 1.00 47.46  ? 808  LEU A CA    1 
ATOM   3102  C  C     . LEU A 1 808 ? 194.618 154.935 187.431 1.00 47.46  ? 808  LEU A C     1 
ATOM   3103  O  O     . LEU A 1 808 ? 195.215 155.446 186.478 1.00 47.46  ? 808  LEU A O     1 
ATOM   3104  C  CB    . LEU A 1 808 ? 192.139 155.185 187.712 1.00 47.46  ? 808  LEU A CB    1 
ATOM   3105  C  CG    . LEU A 1 808 ? 191.968 156.521 186.997 1.00 47.46  ? 808  LEU A CG    1 
ATOM   3106  C  CD1   . LEU A 1 808 ? 191.909 156.321 185.499 1.00 47.46  ? 808  LEU A CD1   1 
ATOM   3107  C  CD2   . LEU A 1 808 ? 190.715 157.204 187.490 1.00 47.46  ? 808  LEU A CD2   1 
ATOM   3108  N  N     . LEU A 1 809 ? 195.126 154.921 188.664 1.00 52.03  ? 809  LEU A N     1 
ATOM   3109  C  CA    . LEU A 1 809 ? 196.431 155.514 188.935 1.00 52.03  ? 809  LEU A CA    1 
ATOM   3110  C  C     . LEU A 1 809 ? 197.539 154.768 188.205 1.00 52.03  ? 809  LEU A C     1 
ATOM   3111  O  O     . LEU A 1 809 ? 198.459 155.389 187.660 1.00 52.03  ? 809  LEU A O     1 
ATOM   3112  C  CB    . LEU A 1 809 ? 196.699 155.529 190.438 1.00 52.03  ? 809  LEU A CB    1 
ATOM   3113  C  CG    . LEU A 1 809 ? 195.843 156.483 191.268 1.00 52.03  ? 809  LEU A CG    1 
ATOM   3114  C  CD1   . LEU A 1 809 ? 196.340 156.524 192.702 1.00 52.03  ? 809  LEU A CD1   1 
ATOM   3115  C  CD2   . LEU A 1 809 ? 195.842 157.871 190.656 1.00 52.03  ? 809  LEU A CD2   1 
ATOM   3116  N  N     . ASN A 1 810 ? 197.472 153.435 188.185 1.00 52.07  ? 810  ASN A N     1 
ATOM   3117  C  CA    . ASN A 1 810 ? 198.495 152.654 187.496 1.00 52.07  ? 810  ASN A CA    1 
ATOM   3118  C  C     . ASN A 1 810 ? 198.509 152.954 186.004 1.00 52.07  ? 810  ASN A C     1 
ATOM   3119  O  O     . ASN A 1 810 ? 199.576 153.153 185.411 1.00 52.07  ? 810  ASN A O     1 
ATOM   3120  C  CB    . ASN A 1 810 ? 198.268 151.163 187.737 1.00 52.07  ? 810  ASN A CB    1 
ATOM   3121  C  CG    . ASN A 1 810 ? 198.857 150.692 189.046 1.00 52.07  ? 810  ASN A CG    1 
ATOM   3122  O  OD1   . ASN A 1 810 ? 199.523 151.452 189.748 1.00 52.07  ? 810  ASN A OD1   1 
ATOM   3123  N  ND2   . ASN A 1 810 ? 198.617 149.431 189.384 1.00 52.07  ? 810  ASN A ND2   1 
ATOM   3124  N  N     . LEU A 1 811 ? 197.332 153.003 185.380 1.00 50.53  ? 811  LEU A N     1 
ATOM   3125  C  CA    . LEU A 1 811 ? 197.281 153.280 183.949 1.00 50.53  ? 811  LEU A CA    1 
ATOM   3126  C  C     . LEU A 1 811 ? 197.698 154.712 183.647 1.00 50.53  ? 811  LEU A C     1 
ATOM   3127  O  O     . LEU A 1 811 ? 198.326 154.975 182.615 1.00 50.53  ? 811  LEU A O     1 
ATOM   3128  C  CB    . LEU A 1 811 ? 195.884 152.992 183.413 1.00 50.53  ? 811  LEU A CB    1 
ATOM   3129  C  CG    . LEU A 1 811 ? 195.546 151.507 183.483 1.00 50.53  ? 811  LEU A CG    1 
ATOM   3130  C  CD1   . LEU A 1 811 ? 194.113 151.271 183.100 1.00 50.53  ? 811  LEU A CD1   1 
ATOM   3131  C  CD2   . LEU A 1 811 ? 196.473 150.722 182.579 1.00 50.53  ? 811  LEU A CD2   1 
ATOM   3132  N  N     . MET A 1 812 ? 197.363 155.652 184.532 1.00 56.20  ? 812  MET A N     1 
ATOM   3133  C  CA    . MET A 1 812 ? 197.789 157.032 184.334 1.00 56.20  ? 812  MET A CA    1 
ATOM   3134  C  C     . MET A 1 812 ? 199.302 157.162 184.452 1.00 56.20  ? 812  MET A C     1 
ATOM   3135  O  O     . MET A 1 812 ? 199.926 157.928 183.709 1.00 56.20  ? 812  MET A O     1 
ATOM   3136  C  CB    . MET A 1 812 ? 197.083 157.939 185.340 1.00 56.20  ? 812  MET A CB    1 
ATOM   3137  C  CG    . MET A 1 812 ? 195.874 158.650 184.762 1.00 56.20  ? 812  MET A CG    1 
ATOM   3138  S  SD    . MET A 1 812 ? 194.963 159.611 185.980 1.00 56.20  ? 812  MET A SD    1 
ATOM   3139  C  CE    . MET A 1 812 ? 196.155 160.892 186.336 1.00 56.20  ? 812  MET A CE    1 
ATOM   3140  N  N     . LYS A 1 813 ? 199.908 156.427 185.386 1.00 55.54  ? 813  LYS A N     1 
ATOM   3141  C  CA    . LYS A 1 813 ? 201.361 156.427 185.507 1.00 55.54  ? 813  LYS A CA    1 
ATOM   3142  C  C     . LYS A 1 813 ? 202.018 155.790 184.288 1.00 55.54  ? 813  LYS A C     1 
ATOM   3143  O  O     . LYS A 1 813 ? 203.050 156.272 183.809 1.00 55.54  ? 813  LYS A O     1 
ATOM   3144  C  CB    . LYS A 1 813 ? 201.773 155.700 186.788 1.00 55.54  ? 813  LYS A CB    1 
ATOM   3145  C  CG    . LYS A 1 813 ? 203.103 154.976 186.710 1.00 55.54  ? 813  LYS A CG    1 
ATOM   3146  C  CD    . LYS A 1 813 ? 203.570 154.550 188.091 1.00 55.54  ? 813  LYS A CD    1 
ATOM   3147  C  CE    . LYS A 1 813 ? 205.046 154.186 188.093 1.00 55.54  ? 813  LYS A CE    1 
ATOM   3148  N  NZ    . LYS A 1 813 ? 205.544 153.889 189.465 1.00 55.54  ? 813  LYS A NZ    1 
ATOM   3149  N  N     . LYS A 1 814 ? 201.430 154.710 183.770 1.00 56.45  ? 814  LYS A N     1 
ATOM   3150  C  CA    . LYS A 1 814 ? 202.039 154.011 182.641 1.00 56.45  ? 814  LYS A CA    1 
ATOM   3151  C  C     . LYS A 1 814 ? 201.925 154.816 181.351 1.00 56.45  ? 814  LYS A C     1 
ATOM   3152  O  O     . LYS A 1 814 ? 202.893 154.911 180.588 1.00 56.45  ? 814  LYS A O     1 
ATOM   3153  C  CB    . LYS A 1 814 ? 201.400 152.635 182.472 1.00 56.45  ? 814  LYS A CB    1 
ATOM   3154  C  CG    . LYS A 1 814 ? 201.943 151.585 183.422 1.00 56.45  ? 814  LYS A CG    1 
ATOM   3155  C  CD    . LYS A 1 814 ? 201.715 150.183 182.888 1.00 56.45  ? 814  LYS A CD    1 
ATOM   3156  C  CE    . LYS A 1 814 ? 200.234 149.865 182.795 1.00 56.45  ? 814  LYS A CE    1 
ATOM   3157  N  NZ    . LYS A 1 814 ? 199.996 148.433 182.472 1.00 56.45  ? 814  LYS A NZ    1 
ATOM   3158  N  N     . ASN A 1 815 ? 200.757 155.397 181.083 1.00 59.14  ? 815  ASN A N     1 
ATOM   3159  C  CA    . ASN A 1 815 ? 200.552 156.112 179.828 1.00 59.14  ? 815  ASN A CA    1 
ATOM   3160  C  C     . ASN A 1 815 ? 200.902 157.592 179.930 1.00 59.14  ? 815  ASN A C     1 
ATOM   3161  O  O     . ASN A 1 815 ? 201.451 158.162 178.982 1.00 59.14  ? 815  ASN A O     1 
ATOM   3162  C  CB    . ASN A 1 815 ? 199.102 155.958 179.362 1.00 59.14  ? 815  ASN A CB    1 
ATOM   3163  C  CG    . ASN A 1 815 ? 198.693 154.510 179.204 1.00 59.14  ? 815  ASN A CG    1 
ATOM   3164  O  OD1   . ASN A 1 815 ? 199.474 153.598 179.480 1.00 59.14  ? 815  ASN A OD1   1 
ATOM   3165  N  ND2   . ASN A 1 815 ? 197.464 154.289 178.754 1.00 59.14  ? 815  ASN A ND2   1 
ATOM   3166  N  N     . GLY A 1 816 ? 200.593 158.229 181.056 1.00 63.76  ? 816  GLY A N     1 
ATOM   3167  C  CA    . GLY A 1 816 ? 200.886 159.636 181.222 1.00 63.76  ? 816  GLY A CA    1 
ATOM   3168  C  C     . GLY A 1 816 ? 199.892 160.584 180.593 1.00 63.76  ? 816  GLY A C     1 
ATOM   3169  O  O     . GLY A 1 816 ? 200.126 161.797 180.606 1.00 63.76  ? 816  GLY A O     1 
ATOM   3170  N  N     . SER A 1 817 ? 198.789 160.076 180.048 1.00 64.85  ? 817  SER A N     1 
ATOM   3171  C  CA    . SER A 1 817 ? 197.789 160.911 179.396 1.00 64.85  ? 817  SER A CA    1 
ATOM   3172  C  C     . SER A 1 817 ? 196.723 161.422 180.355 1.00 64.85  ? 817  SER A C     1 
ATOM   3173  O  O     . SER A 1 817 ? 195.765 162.058 179.904 1.00 64.85  ? 817  SER A O     1 
ATOM   3174  C  CB    . SER A 1 817 ? 197.121 160.141 178.254 1.00 64.85  ? 817  SER A CB    1 
ATOM   3175  O  OG    . SER A 1 817 ? 196.290 160.993 177.486 1.00 64.85  ? 817  SER A OG    1 
ATOM   3176  N  N     . GLN A 1 818 ? 196.857 161.130 181.653 1.00 62.16  ? 818  GLN A N     1 
ATOM   3177  C  CA    . GLN A 1 818 ? 195.940 161.578 182.714 1.00 62.16  ? 818  GLN A CA    1 
ATOM   3178  C  C     . GLN A 1 818 ? 194.471 161.355 182.348 1.00 62.16  ? 818  GLN A C     1 
ATOM   3179  O  O     . GLN A 1 818 ? 193.573 161.994 182.895 1.00 62.16  ? 818  GLN A O     1 
ATOM   3180  C  CB    . GLN A 1 818 ? 196.225 163.036 183.126 1.00 62.16  ? 818  GLN A CB    1 
ATOM   3181  C  CG    . GLN A 1 818 ? 196.042 164.141 182.085 1.00 62.16  ? 818  GLN A CG    1 
ATOM   3182  C  CD    . GLN A 1 818 ? 194.616 164.639 181.965 1.00 62.16  ? 818  GLN A CD    1 
ATOM   3183  O  OE1   . GLN A 1 818 ? 193.857 164.621 182.933 1.00 62.16  ? 818  GLN A OE1   1 
ATOM   3184  N  NE2   . GLN A 1 818 ? 194.246 165.091 180.773 1.00 62.16  ? 818  GLN A NE2   1 
ATOM   3185  N  N     . GLU A 1 819 ? 194.219 160.405 181.451 1.00 56.17  ? 819  GLU A N     1 
ATOM   3186  C  CA    . GLU A 1 819 ? 192.873 159.940 181.149 1.00 56.17  ? 819  GLU A CA    1 
ATOM   3187  C  C     . GLU A 1 819 ? 192.995 158.557 180.525 1.00 56.17  ? 819  GLU A C     1 
ATOM   3188  O  O     . GLU A 1 819 ? 193.945 158.290 179.785 1.00 56.17  ? 819  GLU A O     1 
ATOM   3189  C  CB    . GLU A 1 819 ? 192.128 160.902 180.214 1.00 56.17  ? 819  GLU A CB    1 
ATOM   3190  C  CG    . GLU A 1 819 ? 192.442 160.727 178.746 1.00 56.17  ? 819  GLU A CG    1 
ATOM   3191  C  CD    . GLU A 1 819 ? 191.473 161.467 177.857 1.00 56.17  ? 819  GLU A CD    1 
ATOM   3192  O  OE1   . GLU A 1 819 ? 190.562 162.129 178.394 1.00 56.17  ? 819  GLU A OE1   1 
ATOM   3193  O  OE2   . GLU A 1 819 ? 191.622 161.387 176.620 1.00 56.17  ? 819  GLU A OE2   1 
ATOM   3194  N  N     . GLN A 1 820 ? 192.055 157.676 180.847 1.00 51.96  ? 820  GLN A N     1 
ATOM   3195  C  CA    . GLN A 1 820 ? 192.150 156.283 180.440 1.00 51.96  ? 820  GLN A CA    1 
ATOM   3196  C  C     . GLN A 1 820 ? 190.830 155.799 179.869 1.00 51.96  ? 820  GLN A C     1 
ATOM   3197  O  O     . GLN A 1 820 ? 189.759 156.154 180.366 1.00 51.96  ? 820  GLN A O     1 
ATOM   3198  C  CB    . GLN A 1 820 ? 192.555 155.392 181.614 1.00 51.96  ? 820  GLN A CB    1 
ATOM   3199  C  CG    . GLN A 1 820 ? 193.830 155.821 182.307 1.00 51.96  ? 820  GLN A CG    1 
ATOM   3200  C  CD    . GLN A 1 820 ? 194.998 155.930 181.353 1.00 51.96  ? 820  GLN A CD    1 
ATOM   3201  O  OE1   . GLN A 1 820 ? 195.106 155.170 180.392 1.00 51.96  ? 820  GLN A OE1   1 
ATOM   3202  N  NE2   . GLN A 1 820 ? 195.882 156.884 181.612 1.00 51.96  ? 820  GLN A NE2   1 
ATOM   3203  N  N     . GLU A 1 821 ? 190.917 154.983 178.822 1.00 51.57  ? 821  GLU A N     1 
ATOM   3204  C  CA    . GLU A 1 821 ? 189.738 154.304 178.311 1.00 51.57  ? 821  GLU A CA    1 
ATOM   3205  C  C     . GLU A 1 821 ? 189.218 153.329 179.357 1.00 51.57  ? 821  GLU A C     1 
ATOM   3206  O  O     . GLU A 1 821 ? 189.991 152.671 180.056 1.00 51.57  ? 821  GLU A O     1 
ATOM   3207  C  CB    . GLU A 1 821 ? 190.068 153.573 177.012 1.00 51.57  ? 821  GLU A CB    1 
ATOM   3208  C  CG    . GLU A 1 821 ? 190.667 154.464 175.936 1.00 51.57  ? 821  GLU A CG    1 
ATOM   3209  C  CD    . GLU A 1 821 ? 192.183 154.475 175.962 1.00 51.57  ? 821  GLU A CD    1 
ATOM   3210  O  OE1   . GLU A 1 821 ? 192.786 153.382 175.982 1.00 51.57  ? 821  GLU A OE1   1 
ATOM   3211  O  OE2   . GLU A 1 821 ? 192.771 155.576 175.960 1.00 51.57  ? 821  GLU A OE2   1 
ATOM   3212  N  N     . LEU A 1 822 ? 187.894 153.243 179.468 1.00 45.69  ? 822  LEU A N     1 
ATOM   3213  C  CA    . LEU A 1 822 ? 187.296 152.495 180.568 1.00 45.69  ? 822  LEU A CA    1 
ATOM   3214  C  C     . LEU A 1 822 ? 187.547 150.997 180.427 1.00 45.69  ? 822  LEU A C     1 
ATOM   3215  O  O     . LEU A 1 822 ? 187.815 150.309 181.420 1.00 45.69  ? 822  LEU A O     1 
ATOM   3216  C  CB    . LEU A 1 822 ? 185.804 152.797 180.637 1.00 45.69  ? 822  LEU A CB    1 
ATOM   3217  C  CG    . LEU A 1 822 ? 185.091 152.365 181.908 1.00 45.69  ? 822  LEU A CG    1 
ATOM   3218  C  CD1   . LEU A 1 822 ? 185.680 153.105 183.085 1.00 45.69  ? 822  LEU A CD1   1 
ATOM   3219  C  CD2   . LEU A 1 822 ? 183.614 152.651 181.783 1.00 45.69  ? 822  LEU A CD2   1 
ATOM   3220  N  N     . GLY A 1 823 ? 187.470 150.472 179.204 1.00 47.25  ? 823  GLY A N     1 
ATOM   3221  C  CA    . GLY A 1 823 ? 187.812 149.075 178.995 1.00 47.25  ? 823  GLY A CA    1 
ATOM   3222  C  C     . GLY A 1 823 ? 189.250 148.773 179.357 1.00 47.25  ? 823  GLY A C     1 
ATOM   3223  O  O     . GLY A 1 823 ? 189.564 147.673 179.820 1.00 47.25  ? 823  GLY A O     1 
ATOM   3224  N  N     . ASP A 1 824 ? 190.141 149.742 179.158 1.00 49.07  ? 824  ASP A N     1 
ATOM   3225  C  CA    . ASP A 1 824 ? 191.522 149.579 179.589 1.00 49.07  ? 824  ASP A CA    1 
ATOM   3226  C  C     . ASP A 1 824 ? 191.613 149.525 181.111 1.00 49.07  ? 824  ASP A C     1 
ATOM   3227  O  O     . ASP A 1 824 ? 192.431 148.778 181.663 1.00 49.07  ? 824  ASP A O     1 
ATOM   3228  C  CB    . ASP A 1 824 ? 192.366 150.710 179.004 1.00 49.07  ? 824  ASP A CB    1 
ATOM   3229  C  CG    . ASP A 1 824 ? 193.839 150.546 179.276 1.00 49.07  ? 824  ASP A CG    1 
ATOM   3230  O  OD1   . ASP A 1 824 ? 194.469 149.680 178.634 1.00 49.07  ? 824  ASP A OD1   1 
ATOM   3231  O  OD2   . ASP A 1 824 ? 194.380 151.315 180.090 1.00 49.07  ? 824  ASP A OD2   1 
ATOM   3232  N  N     . ILE A 1 825 ? 190.755 150.281 181.807 1.00 46.41  ? 825  ILE A N     1 
ATOM   3233  C  CA    . ILE A 1 825 ? 190.641 150.149 183.259 1.00 46.41  ? 825  ILE A CA    1 
ATOM   3234  C  C     . ILE A 1 825 ? 190.216 148.735 183.632 1.00 46.41  ? 825  ILE A C     1 
ATOM   3235  O  O     . ILE A 1 825 ? 190.758 148.135 184.570 1.00 46.41  ? 825  ILE A O     1 
ATOM   3236  C  CB    . ILE A 1 825 ? 189.649 151.184 183.824 1.00 46.41  ? 825  ILE A CB    1 
ATOM   3237  C  CG1   . ILE A 1 825 ? 190.097 152.614 183.545 1.00 46.41  ? 825  ILE A CG1   1 
ATOM   3238  C  CG2   . ILE A 1 825 ? 189.488 150.991 185.315 1.00 46.41  ? 825  ILE A CG2   1 
ATOM   3239  C  CD1   . ILE A 1 825 ? 191.347 152.994 184.258 1.00 46.41  ? 825  ILE A CD1   1 
ATOM   3240  N  N     . VAL A 1 826 ? 189.228 148.187 182.920 1.00 44.92  ? 826  VAL A N     1 
ATOM   3241  C  CA    . VAL A 1 826 ? 188.756 146.834 183.218 1.00 44.92  ? 826  VAL A CA    1 
ATOM   3242  C  C     . VAL A 1 826 ? 189.881 145.825 183.032 1.00 44.92  ? 826  VAL A C     1 
ATOM   3243  O  O     . VAL A 1 826 ? 190.087 144.930 183.862 1.00 44.92  ? 826  VAL A O     1 
ATOM   3244  C  CB    . VAL A 1 826 ? 187.548 146.477 182.336 1.00 44.92  ? 826  VAL A CB    1 
ATOM   3245  C  CG1   . VAL A 1 826 ? 186.966 145.145 182.766 1.00 44.92  ? 826  VAL A CG1   1 
ATOM   3246  C  CG2   . VAL A 1 826 ? 186.503 147.563 182.396 1.00 44.92  ? 826  VAL A CG2   1 
ATOM   3247  N  N     . ASP A 1 827 ? 190.612 145.946 181.923 1.00 50.99  ? 827  ASP A N     1 
ATOM   3248  C  CA    . ASP A 1 827 ? 191.705 145.018 181.651 1.00 50.99  ? 827  ASP A CA    1 
ATOM   3249  C  C     . ASP A 1 827 ? 192.788 145.122 182.714 1.00 50.99  ? 827  ASP A C     1 
ATOM   3250  O  O     . ASP A 1 827 ? 193.328 144.102 183.161 1.00 50.99  ? 827  ASP A O     1 
ATOM   3251  C  CB    . ASP A 1 827 ? 192.287 145.281 180.264 1.00 50.99  ? 827  ASP A CB    1 
ATOM   3252  C  CG    . ASP A 1 827 ? 191.280 145.052 179.157 1.00 50.99  ? 827  ASP A CG    1 
ATOM   3253  O  OD1   . ASP A 1 827 ? 190.436 144.144 179.299 1.00 50.99  ? 827  ASP A OD1   1 
ATOM   3254  O  OD2   . ASP A 1 827 ? 191.333 145.779 178.144 1.00 50.99  ? 827  ASP A OD2   1 
ATOM   3255  N  N     . GLU A 1 828 ? 193.118 146.345 183.133 1.00 51.79  ? 828  GLU A N     1 
ATOM   3256  C  CA    . GLU A 1 828 ? 194.123 146.515 184.175 1.00 51.79  ? 828  GLU A CA    1 
ATOM   3257  C  C     . GLU A 1 828 ? 193.661 145.910 185.492 1.00 51.79  ? 828  GLU A C     1 
ATOM   3258  O  O     . GLU A 1 828 ? 194.457 145.299 186.210 1.00 51.79  ? 828  GLU A O     1 
ATOM   3259  C  CB    . GLU A 1 828 ? 194.456 147.992 184.354 1.00 51.79  ? 828  GLU A CB    1 
ATOM   3260  C  CG    . GLU A 1 828 ? 195.426 148.269 185.485 1.00 51.79  ? 828  GLU A CG    1 
ATOM   3261  C  CD    . GLU A 1 828 ? 196.872 148.137 185.058 1.00 51.79  ? 828  GLU A CD    1 
ATOM   3262  O  OE1   . GLU A 1 828 ? 197.115 147.766 183.891 1.00 51.79  ? 828  GLU A OE1   1 
ATOM   3263  O  OE2   . GLU A 1 828 ? 197.766 148.406 185.888 1.00 51.79  ? 828  GLU A OE2   1 
ATOM   3264  N  N     . ILE A 1 829 ? 192.380 146.074 185.833 1.00 50.22  ? 829  ILE A N     1 
ATOM   3265  C  CA    . ILE A 1 829 ? 191.863 145.475 187.063 1.00 50.22  ? 829  ILE A CA    1 
ATOM   3266  C  C     . ILE A 1 829 ? 191.966 143.958 187.002 1.00 50.22  ? 829  ILE A C     1 
ATOM   3267  O  O     . ILE A 1 829 ? 192.390 143.310 187.967 1.00 50.22  ? 829  ILE A O     1 
ATOM   3268  C  CB    . ILE A 1 829 ? 190.414 145.927 187.323 1.00 50.22  ? 829  ILE A CB    1 
ATOM   3269  C  CG1   . ILE A 1 829 ? 190.386 147.325 187.932 1.00 50.22  ? 829  ILE A CG1   1 
ATOM   3270  C  CG2   . ILE A 1 829 ? 189.716 144.955 188.245 1.00 50.22  ? 829  ILE A CG2   1 
ATOM   3271  C  CD1   . ILE A 1 829 ? 188.997 147.836 188.205 1.00 50.22  ? 829  ILE A CD1   1 
ATOM   3272  N  N     . LYS A 1 830 ? 191.576 143.367 185.871 1.00 54.43  ? 830  LYS A N     1 
ATOM   3273  C  CA    . LYS A 1 830 ? 191.647 141.914 185.741 1.00 54.43  ? 830  LYS A CA    1 
ATOM   3274  C  C     . LYS A 1 830 ? 193.085 141.426 185.863 1.00 54.43  ? 830  LYS A C     1 
ATOM   3275  O  O     . LYS A 1 830 ? 193.369 140.461 186.584 1.00 54.43  ? 830  LYS A O     1 
ATOM   3276  C  CB    . LYS A 1 830 ? 191.038 141.477 184.409 1.00 54.43  ? 830  LYS A CB    1 
ATOM   3277  C  CG    . LYS A 1 830 ? 191.134 139.985 184.138 1.00 54.43  ? 830  LYS A CG    1 
ATOM   3278  C  CD    . LYS A 1 830 ? 190.588 139.173 185.299 1.00 54.43  ? 830  LYS A CD    1 
ATOM   3279  C  CE    . LYS A 1 830 ? 190.769 137.683 185.066 1.00 54.43  ? 830  LYS A CE    1 
ATOM   3280  N  NZ    . LYS A 1 830 ? 189.573 137.074 184.421 1.00 54.43  ? 830  LYS A NZ    1 
ATOM   3281  N  N     . LEU A 1 831 ? 194.013 142.098 185.176 1.00 57.64  ? 831  LEU A N     1 
ATOM   3282  C  CA    . LEU A 1 831 ? 195.414 141.698 185.242 1.00 57.64  ? 831  LEU A CA    1 
ATOM   3283  C  C     . LEU A 1 831 ? 195.964 141.840 186.655 1.00 57.64  ? 831  LEU A C     1 
ATOM   3284  O  O     . LEU A 1 831 ? 196.676 140.957 187.144 1.00 57.64  ? 831  LEU A O     1 
ATOM   3285  C  CB    . LEU A 1 831 ? 196.237 142.526 184.257 1.00 57.64  ? 831  LEU A CB    1 
ATOM   3286  C  CG    . LEU A 1 831 ? 197.735 142.234 184.186 1.00 57.64  ? 831  LEU A CG    1 
ATOM   3287  C  CD1   . LEU A 1 831 ? 198.187 142.169 182.737 1.00 57.64  ? 831  LEU A CD1   1 
ATOM   3288  C  CD2   . LEU A 1 831 ? 198.523 143.287 184.948 1.00 57.64  ? 831  LEU A CD2   1 
ATOM   3289  N  N     . LEU A 1 832 ? 195.632 142.943 187.330 1.00 59.82  ? 832  LEU A N     1 
ATOM   3290  C  CA    . LEU A 1 832 ? 196.118 143.177 188.684 1.00 59.82  ? 832  LEU A CA    1 
ATOM   3291  C  C     . LEU A 1 832 ? 195.576 142.140 189.655 1.00 59.82  ? 832  LEU A C     1 
ATOM   3292  O  O     . LEU A 1 832 ? 196.289 141.692 190.560 1.00 59.82  ? 832  LEU A O     1 
ATOM   3293  C  CB    . LEU A 1 832 ? 195.726 144.584 189.129 1.00 59.82  ? 832  LEU A CB    1 
ATOM   3294  C  CG    . LEU A 1 832 ? 196.368 145.153 190.389 1.00 59.82  ? 832  LEU A CG    1 
ATOM   3295  C  CD1   . LEU A 1 832 ? 196.698 146.613 190.167 1.00 59.82  ? 832  LEU A CD1   1 
ATOM   3296  C  CD2   . LEU A 1 832 ? 195.443 144.989 191.578 1.00 59.82  ? 832  LEU A CD2   1 
ATOM   3297  N  N     . ILE A 1 833 ? 194.311 141.751 189.492 1.00 59.49  ? 833  ILE A N     1 
ATOM   3298  C  CA    . ILE A 1 833 ? 193.720 140.786 190.410 1.00 59.49  ? 833  ILE A CA    1 
ATOM   3299  C  C     . ILE A 1 833 ? 194.127 139.357 190.077 1.00 59.49  ? 833  ILE A C     1 
ATOM   3300  O  O     . ILE A 1 833 ? 193.983 138.470 190.927 1.00 59.49  ? 833  ILE A O     1 
ATOM   3301  C  CB    . ILE A 1 833 ? 192.188 140.913 190.421 1.00 59.49  ? 833  ILE A CB    1 
ATOM   3302  C  CG1   . ILE A 1 833 ? 191.614 140.390 191.737 1.00 59.49  ? 833  ILE A CG1   1 
ATOM   3303  C  CG2   . ILE A 1 833 ? 191.584 140.162 189.254 1.00 59.49  ? 833  ILE A CG2   1 
ATOM   3304  C  CD1   . ILE A 1 833 ? 191.943 141.254 192.924 1.00 59.49  ? 833  ILE A CD1   1 
ATOM   3305  N  N     . GLU A 1 834 ? 194.631 139.098 188.870 1.00 66.57  ? 834  GLU A N     1 
ATOM   3306  C  CA    . GLU A 1 834 ? 195.075 137.747 188.547 1.00 66.57  ? 834  GLU A CA    1 
ATOM   3307  C  C     . GLU A 1 834 ? 196.571 137.535 188.743 1.00 66.57  ? 834  GLU A C     1 
ATOM   3308  O  O     . GLU A 1 834 ? 196.991 136.396 188.969 1.00 66.57  ? 834  GLU A O     1 
ATOM   3309  C  CB    . GLU A 1 834 ? 194.659 137.377 187.112 1.00 66.57  ? 834  GLU A CB    1 
ATOM   3310  C  CG    . GLU A 1 834 ? 195.387 138.062 185.950 1.00 66.57  ? 834  GLU A CG    1 
ATOM   3311  C  CD    . GLU A 1 834 ? 196.780 137.522 185.682 1.00 66.57  ? 834  GLU A CD    1 
ATOM   3312  O  OE1   . GLU A 1 834 ? 197.576 138.233 185.035 1.00 66.57  ? 834  GLU A OE1   1 
ATOM   3313  O  OE2   . GLU A 1 834 ? 197.072 136.381 186.095 1.00 66.57  ? 834  GLU A OE2   1 
ATOM   3314  N  N     . VAL A 1 835 ? 197.390 138.589 188.673 1.00 69.36  ? 835  VAL A N     1 
ATOM   3315  C  CA    . VAL A 1 835 ? 198.821 138.414 188.917 1.00 69.36  ? 835  VAL A CA    1 
ATOM   3316  C  C     . VAL A 1 835 ? 199.082 138.107 190.387 1.00 69.36  ? 835  VAL A C     1 
ATOM   3317  O  O     . VAL A 1 835 ? 199.939 137.278 190.717 1.00 69.36  ? 835  VAL A O     1 
ATOM   3318  C  CB    . VAL A 1 835 ? 199.622 139.644 188.448 1.00 69.36  ? 835  VAL A CB    1 
ATOM   3319  C  CG1   . VAL A 1 835 ? 199.601 139.753 186.934 1.00 69.36  ? 835  VAL A CG1   1 
ATOM   3320  C  CG2   . VAL A 1 835 ? 199.101 140.918 189.093 1.00 69.36  ? 835  VAL A CG2   1 
ATOM   3321  N  N     . ASN A 1 836 ? 198.359 138.762 191.289 1.00 75.82  ? 836  ASN A N     1 
ATOM   3322  C  CA    . ASN A 1 836 ? 198.554 138.558 192.724 1.00 75.82  ? 836  ASN A CA    1 
ATOM   3323  C  C     . ASN A 1 836 ? 197.698 137.410 193.244 1.00 75.82  ? 836  ASN A C     1 
ATOM   3324  O  O     . ASN A 1 836 ? 196.961 137.551 194.215 1.00 75.82  ? 836  ASN A O     1 
ATOM   3325  C  CB    . ASN A 1 836 ? 198.253 139.847 193.478 1.00 75.82  ? 836  ASN A CB    1 
ATOM   3326  C  CG    . ASN A 1 836 ? 198.891 141.060 192.837 1.00 75.82  ? 836  ASN A CG    1 
ATOM   3327  O  OD1   . ASN A 1 836 ? 199.927 140.957 192.182 1.00 75.82  ? 836  ASN A OD1   1 
ATOM   3328  N  ND2   . ASN A 1 836 ? 198.274 142.219 193.023 1.00 75.82  ? 836  ASN A ND2   1 
ATOM   3329  N  N     . GLY A 1 837 ? 197.811 136.247 192.604 1.00 78.69  ? 837  GLY A N     1 
ATOM   3330  C  CA    . GLY A 1 837 ? 197.016 135.100 193.002 1.00 78.69  ? 837  GLY A CA    1 
ATOM   3331  C  C     . GLY A 1 837 ? 197.408 134.491 194.331 1.00 78.69  ? 837  GLY A C     1 
ATOM   3332  O  O     . GLY A 1 837 ? 196.671 133.641 194.842 1.00 78.69  ? 837  GLY A O     1 
ATOM   3333  N  N     . SER A 1 838 ? 198.542 134.900 194.898 1.00 84.93  ? 838  SER A N     1 
ATOM   3334  C  CA    . SER A 1 838 ? 199.001 134.379 196.178 1.00 84.93  ? 838  SER A CA    1 
ATOM   3335  C  C     . SER A 1 838 ? 198.819 135.358 197.330 1.00 84.93  ? 838  SER A C     1 
ATOM   3336  O  O     . SER A 1 838 ? 199.031 134.970 198.483 1.00 84.93  ? 838  SER A O     1 
ATOM   3337  C  CB    . SER A 1 838 ? 200.477 133.976 196.088 1.00 84.93  ? 838  SER A CB    1 
ATOM   3338  O  OG    . SER A 1 838 ? 200.954 133.531 197.346 1.00 84.93  ? 838  SER A OG    1 
ATOM   3339  N  N     . ASN A 1 839 ? 198.447 136.606 197.052 1.00 86.14  ? 839  ASN A N     1 
ATOM   3340  C  CA    . ASN A 1 839 ? 198.222 137.572 198.119 1.00 86.14  ? 839  ASN A CA    1 
ATOM   3341  C  C     . ASN A 1 839 ? 197.061 137.120 198.994 1.00 86.14  ? 839  ASN A C     1 
ATOM   3342  O  O     . ASN A 1 839 ? 195.998 136.753 198.486 1.00 86.14  ? 839  ASN A O     1 
ATOM   3343  C  CB    . ASN A 1 839 ? 197.943 138.955 197.535 1.00 86.14  ? 839  ASN A CB    1 
ATOM   3344  C  CG    . ASN A 1 839 ? 198.168 140.067 198.540 1.00 86.14  ? 839  ASN A CG    1 
ATOM   3345  O  OD1   . ASN A 1 839 ? 198.255 139.824 199.743 1.00 86.14  ? 839  ASN A OD1   1 
ATOM   3346  N  ND2   . ASN A 1 839 ? 198.265 141.297 198.050 1.00 86.14  ? 839  ASN A ND2   1 
ATOM   3347  N  N     . LYS A 1 840 ? 197.252 137.201 200.314 1.00 84.51  ? 840  LYS A N     1 
ATOM   3348  C  CA    . LYS A 1 840 ? 196.364 136.535 201.264 1.00 84.51  ? 840  LYS A CA    1 
ATOM   3349  C  C     . LYS A 1 840 ? 194.915 136.988 201.141 1.00 84.51  ? 840  LYS A C     1 
ATOM   3350  O  O     . LYS A 1 840 ? 194.013 136.263 201.570 1.00 84.51  ? 840  LYS A O     1 
ATOM   3351  C  CB    . LYS A 1 840 ? 196.872 136.766 202.690 1.00 84.51  ? 840  LYS A CB    1 
ATOM   3352  C  CG    . LYS A 1 840 ? 196.112 136.006 203.765 1.00 84.51  ? 840  LYS A CG    1 
ATOM   3353  C  CD    . LYS A 1 840 ? 196.208 134.506 203.550 1.00 84.51  ? 840  LYS A CD    1 
ATOM   3354  C  CE    . LYS A 1 840 ? 195.450 133.748 204.626 1.00 84.51  ? 840  LYS A CE    1 
ATOM   3355  N  NZ    . LYS A 1 840 ? 195.440 132.281 204.371 1.00 84.51  ? 840  LYS A NZ    1 
ATOM   3356  N  N     . PHE A 1 841 ? 194.668 138.161 200.565 1.00 75.69  ? 841  PHE A N     1 
ATOM   3357  C  CA    . PHE A 1 841 ? 193.307 138.631 200.348 1.00 75.69  ? 841  PHE A CA    1 
ATOM   3358  C  C     . PHE A 1 841 ? 192.725 138.158 199.023 1.00 75.69  ? 841  PHE A C     1 
ATOM   3359  O  O     . PHE A 1 841 ? 191.508 137.954 198.920 1.00 75.69  ? 841  PHE A O     1 
ATOM   3360  C  CB    . PHE A 1 841 ? 193.279 140.161 200.399 1.00 75.69  ? 841  PHE A CB    1 
ATOM   3361  C  CG    . PHE A 1 841 ? 191.957 140.731 200.806 1.00 75.69  ? 841  PHE A CG    1 
ATOM   3362  C  CD1   . PHE A 1 841 ? 191.310 140.272 201.939 1.00 75.69  ? 841  PHE A CD1   1 
ATOM   3363  C  CD2   . PHE A 1 841 ? 191.366 141.735 200.063 1.00 75.69  ? 841  PHE A CD2   1 
ATOM   3364  C  CE1   . PHE A 1 841 ? 190.094 140.798 202.318 1.00 75.69  ? 841  PHE A CE1   1 
ATOM   3365  C  CE2   . PHE A 1 841 ? 190.152 142.266 200.437 1.00 75.69  ? 841  PHE A CE2   1 
ATOM   3366  C  CZ    . PHE A 1 841 ? 189.514 141.796 201.567 1.00 75.69  ? 841  PHE A CZ    1 
ATOM   3367  N  N     . VAL A 1 842 ? 193.574 137.959 198.015 1.00 75.71  ? 842  VAL A N     1 
ATOM   3368  C  CA    . VAL A 1 842 ? 193.086 137.850 196.645 1.00 75.71  ? 842  VAL A CA    1 
ATOM   3369  C  C     . VAL A 1 842 ? 192.419 136.502 196.390 1.00 75.71  ? 842  VAL A C     1 
ATOM   3370  O  O     . VAL A 1 842 ? 191.404 136.434 195.688 1.00 75.71  ? 842  VAL A O     1 
ATOM   3371  C  CB    . VAL A 1 842 ? 194.227 138.125 195.652 1.00 75.71  ? 842  VAL A CB    1 
ATOM   3372  C  CG1   . VAL A 1 842 ? 193.739 137.957 194.226 1.00 75.71  ? 842  VAL A CG1   1 
ATOM   3373  C  CG2   . VAL A 1 842 ? 194.764 139.528 195.860 1.00 75.71  ? 842  VAL A CG2   1 
ATOM   3374  N  N     . MET A 1 843 ? 192.967 135.405 196.927 1.00 83.46  ? 843  MET A N     1 
ATOM   3375  C  CA    . MET A 1 843 ? 192.386 134.110 196.577 1.00 83.46  ? 843  MET A CA    1 
ATOM   3376  C  C     . MET A 1 843 ? 190.956 133.967 197.086 1.00 83.46  ? 843  MET A C     1 
ATOM   3377  O  O     . MET A 1 843 ? 190.179 133.192 196.519 1.00 83.46  ? 843  MET A O     1 
ATOM   3378  C  CB    . MET A 1 843 ? 193.228 132.932 197.083 1.00 83.46  ? 843  MET A CB    1 
ATOM   3379  C  CG    . MET A 1 843 ? 193.417 132.828 198.584 1.00 83.46  ? 843  MET A CG    1 
ATOM   3380  S  SD    . MET A 1 843 ? 194.368 134.178 199.278 1.00 83.46  ? 843  MET A SD    1 
ATOM   3381  C  CE    . MET A 1 843 ? 195.990 133.724 198.664 1.00 83.46  ? 843  MET A CE    1 
ATOM   3382  N  N     . GLU A 1 844 ? 190.584 134.697 198.137 1.00 79.35  ? 844  GLU A N     1 
ATOM   3383  C  CA    . GLU A 1 844 ? 189.204 134.678 198.603 1.00 79.35  ? 844  GLU A CA    1 
ATOM   3384  C  C     . GLU A 1 844 ? 188.409 135.906 198.181 1.00 79.35  ? 844  GLU A C     1 
ATOM   3385  O  O     . GLU A 1 844 ? 187.187 135.917 198.358 1.00 79.35  ? 844  GLU A O     1 
ATOM   3386  C  CB    . GLU A 1 844 ? 189.142 134.537 200.129 1.00 79.35  ? 844  GLU A CB    1 
ATOM   3387  C  CG    . GLU A 1 844 ? 189.471 135.800 200.890 1.00 79.35  ? 844  GLU A CG    1 
ATOM   3388  C  CD    . GLU A 1 844 ? 190.942 135.905 201.207 1.00 79.35  ? 844  GLU A CD    1 
ATOM   3389  O  OE1   . GLU A 1 844 ? 191.731 135.179 200.572 1.00 79.35  ? 844  GLU A OE1   1 
ATOM   3390  O  OE2   . GLU A 1 844 ? 191.306 136.705 202.094 1.00 79.35  ? 844  GLU A OE2   1 
ATOM   3391  N  N     . ILE A 1 845 ? 189.058 136.940 197.641 1.00 64.37  ? 845  ILE A N     1 
ATOM   3392  C  CA    . ILE A 1 845 ? 188.272 138.041 197.095 1.00 64.37  ? 845  ILE A CA    1 
ATOM   3393  C  C     . ILE A 1 845 ? 187.902 137.779 195.640 1.00 64.37  ? 845  ILE A C     1 
ATOM   3394  O  O     . ILE A 1 845 ? 186.908 138.318 195.148 1.00 64.37  ? 845  ILE A O     1 
ATOM   3395  C  CB    . ILE A 1 845 ? 189.012 139.379 197.243 1.00 64.37  ? 845  ILE A CB    1 
ATOM   3396  C  CG1   . ILE A 1 845 ? 188.028 140.540 197.141 1.00 64.37  ? 845  ILE A CG1   1 
ATOM   3397  C  CG2   . ILE A 1 845 ? 190.043 139.542 196.154 1.00 64.37  ? 845  ILE A CG2   1 
ATOM   3398  C  CD1   . ILE A 1 845 ? 187.054 140.604 198.277 1.00 64.37  ? 845  ILE A CD1   1 
ATOM   3399  N  N     . ALA A 1 846 ? 188.678 136.958 194.929 1.00 60.08  ? 846  ALA A N     1 
ATOM   3400  C  CA    . ALA A 1 846 ? 188.418 136.740 193.510 1.00 60.08  ? 846  ALA A CA    1 
ATOM   3401  C  C     . ALA A 1 846 ? 187.082 136.046 193.289 1.00 60.08  ? 846  ALA A C     1 
ATOM   3402  O  O     . ALA A 1 846 ? 186.337 136.401 192.367 1.00 60.08  ? 846  ALA A O     1 
ATOM   3403  C  CB    . ALA A 1 846 ? 189.553 135.930 192.888 1.00 60.08  ? 846  ALA A CB    1 
ATOM   3404  N  N     . LYS A 1 847 ? 186.764 135.054 194.121 1.00 57.90  ? 847  LYS A N     1 
ATOM   3405  C  CA    . LYS A 1 847 ? 185.500 134.344 193.976 1.00 57.90  ? 847  LYS A CA    1 
ATOM   3406  C  C     . LYS A 1 847 ? 184.320 135.288 194.160 1.00 57.90  ? 847  LYS A C     1 
ATOM   3407  O  O     . LYS A 1 847 ? 183.441 135.378 193.295 1.00 57.90  ? 847  LYS A O     1 
ATOM   3408  C  CB    . LYS A 1 847 ? 185.433 133.195 194.981 1.00 57.90  ? 847  LYS A CB    1 
ATOM   3409  C  CG    . LYS A 1 847 ? 184.183 132.345 194.874 1.00 57.90  ? 847  LYS A CG    1 
ATOM   3410  C  CD    . LYS A 1 847 ? 184.221 131.465 193.639 1.00 57.90  ? 847  LYS A CD    1 
ATOM   3411  C  CE    . LYS A 1 847 ? 183.125 130.416 193.682 1.00 57.90  ? 847  LYS A CE    1 
ATOM   3412  N  NZ    . LYS A 1 847 ? 183.280 129.512 194.853 1.00 57.90  ? 847  LYS A NZ    1 
ATOM   3413  N  N     . THR A 1 848 ? 184.301 136.026 195.270 1.00 54.75  ? 848  THR A N     1 
ATOM   3414  C  CA    . THR A 1 848 ? 183.211 136.955 195.538 1.00 54.75  ? 848  THR A CA    1 
ATOM   3415  C  C     . THR A 1 848 ? 183.242 138.179 194.639 1.00 54.75  ? 848  THR A C     1 
ATOM   3416  O  O     . THR A 1 848 ? 182.269 138.939 194.629 1.00 54.75  ? 848  THR A O     1 
ATOM   3417  C  CB    . THR A 1 848 ? 183.242 137.403 196.999 1.00 54.75  ? 848  THR A CB    1 
ATOM   3418  O  OG1   . THR A 1 848 ? 182.164 138.314 197.241 1.00 54.75  ? 848  THR A OG1   1 
ATOM   3419  C  CG2   . THR A 1 848 ? 184.549 138.094 197.314 1.00 54.75  ? 848  THR A CG2   1 
ATOM   3420  N  N     . LEU A 1 849 ? 184.323 138.394 193.896 1.00 50.90  ? 849  LEU A N     1 
ATOM   3421  C  CA    . LEU A 1 849 ? 184.443 139.567 193.046 1.00 50.90  ? 849  LEU A CA    1 
ATOM   3422  C  C     . LEU A 1 849 ? 184.111 139.285 191.591 1.00 50.90  ? 849  LEU A C     1 
ATOM   3423  O  O     . LEU A 1 849 ? 183.742 140.210 190.862 1.00 50.90  ? 849  LEU A O     1 
ATOM   3424  C  CB    . LEU A 1 849 ? 185.866 140.125 193.145 1.00 50.90  ? 849  LEU A CB    1 
ATOM   3425  C  CG    . LEU A 1 849 ? 186.108 141.575 192.754 1.00 50.90  ? 849  LEU A CG    1 
ATOM   3426  C  CD1   . LEU A 1 849 ? 185.447 142.472 193.777 1.00 50.90  ? 849  LEU A CD1   1 
ATOM   3427  C  CD2   . LEU A 1 849 ? 187.591 141.861 192.678 1.00 50.90  ? 849  LEU A CD2   1 
ATOM   3428  N  N     . PHE A 1 850 ? 184.240 138.033 191.146 1.00 52.81  ? 850  PHE A N     1 
ATOM   3429  C  CA    . PHE A 1 850 ? 183.918 137.680 189.771 1.00 52.81  ? 850  PHE A CA    1 
ATOM   3430  C  C     . PHE A 1 850 ? 182.710 136.767 189.630 1.00 52.81  ? 850  PHE A C     1 
ATOM   3431  O  O     . PHE A 1 850 ? 182.045 136.818 188.592 1.00 52.81  ? 850  PHE A O     1 
ATOM   3432  C  CB    . PHE A 1 850 ? 185.121 137.014 189.093 1.00 52.81  ? 850  PHE A CB    1 
ATOM   3433  C  CG    . PHE A 1 850 ? 186.167 137.985 188.644 1.00 52.81  ? 850  PHE A CG    1 
ATOM   3434  C  CD1   . PHE A 1 850 ? 185.880 138.927 187.673 1.00 52.81  ? 850  PHE A CD1   1 
ATOM   3435  C  CD2   . PHE A 1 850 ? 187.434 137.962 189.196 1.00 52.81  ? 850  PHE A CD2   1 
ATOM   3436  C  CE1   . PHE A 1 850 ? 186.838 139.826 187.258 1.00 52.81  ? 850  PHE A CE1   1 
ATOM   3437  C  CE2   . PHE A 1 850 ? 188.395 138.858 188.784 1.00 52.81  ? 850  PHE A CE2   1 
ATOM   3438  C  CZ    . PHE A 1 850 ? 188.097 139.793 187.815 1.00 52.81  ? 850  PHE A CZ    1 
ATOM   3439  N  N     . GLN A 1 851 ? 182.412 135.937 190.626 1.00 52.14  ? 851  GLN A N     1 
ATOM   3440  C  CA    . GLN A 1 851 ? 181.223 135.102 190.596 1.00 52.14  ? 851  GLN A CA    1 
ATOM   3441  C  C     . GLN A 1 851 ? 180.215 135.488 191.664 1.00 52.14  ? 851  GLN A C     1 
ATOM   3442  O  O     . GLN A 1 851 ? 179.134 134.892 191.718 1.00 52.14  ? 851  GLN A O     1 
ATOM   3443  C  CB    . GLN A 1 851 ? 181.601 133.626 190.765 1.00 52.14  ? 851  GLN A CB    1 
ATOM   3444  C  CG    . GLN A 1 851 ? 182.471 133.076 189.656 1.00 52.14  ? 851  GLN A CG    1 
ATOM   3445  C  CD    . GLN A 1 851 ? 182.656 131.579 189.760 1.00 52.14  ? 851  GLN A CD    1 
ATOM   3446  O  OE1   . GLN A 1 851 ? 183.559 131.100 190.444 1.00 52.14  ? 851  GLN A OE1   1 
ATOM   3447  N  NE2   . GLN A 1 851 ? 181.796 130.828 189.084 1.00 52.14  ? 851  GLN A NE2   1 
ATOM   3448  N  N     . GLN A 1 852 ? 180.533 136.470 192.499 1.00 49.78  ? 852  GLN A N     1 
ATOM   3449  C  CA    . GLN A 1 852 ? 179.735 136.826 193.667 1.00 49.78  ? 852  GLN A CA    1 
ATOM   3450  C  C     . GLN A 1 852 ? 179.475 135.598 194.535 1.00 49.78  ? 852  GLN A C     1 
ATOM   3451  O  O     . GLN A 1 852 ? 178.338 135.214 194.809 1.00 49.78  ? 852  GLN A O     1 
ATOM   3452  C  CB    . GLN A 1 852 ? 178.429 137.514 193.266 1.00 49.78  ? 852  GLN A CB    1 
ATOM   3453  C  CG    . GLN A 1 852 ? 177.882 138.418 194.354 1.00 49.78  ? 852  GLN A CG    1 
ATOM   3454  C  CD    . GLN A 1 852 ? 176.901 139.444 193.835 1.00 49.78  ? 852  GLN A CD    1 
ATOM   3455  O  OE1   . GLN A 1 852 ? 176.531 139.431 192.663 1.00 49.78  ? 852  GLN A OE1   1 
ATOM   3456  N  NE2   . GLN A 1 852 ? 176.478 140.348 194.709 1.00 49.78  ? 852  GLN A NE2   1 
ATOM   3457  N  N     . GLY A 1 853 ? 180.571 134.976 194.959 1.00 54.86  ? 853  GLY A N     1 
ATOM   3458  C  CA    . GLY A 1 853 ? 180.523 133.961 195.990 1.00 54.86  ? 853  GLY A CA    1 
ATOM   3459  C  C     . GLY A 1 853 ? 179.920 132.653 195.534 1.00 54.86  ? 853  GLY A C     1 
ATOM   3460  O  O     . GLY A 1 853 ? 180.613 131.636 195.436 1.00 54.86  ? 853  GLY A O     1 
ATOM   3461  N  N     . SER A 1 854 ? 178.624 132.672 195.253 1.00 55.37  ? 854  SER A N     1 
ATOM   3462  C  CA    . SER A 1 854 ? 177.921 131.454 194.891 1.00 55.37  ? 854  SER A CA    1 
ATOM   3463  C  C     . SER A 1 854 ? 178.334 130.979 193.506 1.00 55.37  ? 854  SER A C     1 
ATOM   3464  O  O     . SER A 1 854 ? 178.814 131.752 192.674 1.00 55.37  ? 854  SER A O     1 
ATOM   3465  C  CB    . SER A 1 854 ? 176.413 131.680 194.926 1.00 55.37  ? 854  SER A CB    1 
ATOM   3466  O  OG    . SER A 1 854 ? 175.994 132.463 193.823 1.00 55.37  ? 854  SER A OG    1 
ATOM   3467  N  N     . ASP A 1 855 ? 178.145 129.688 193.268 1.00 58.57  ? 855  ASP A N     1 
ATOM   3468  C  CA    . ASP A 1 855 ? 178.319 129.126 191.938 1.00 58.57  ? 855  ASP A CA    1 
ATOM   3469  C  C     . ASP A 1 855 ? 177.059 129.426 191.125 1.00 58.57  ? 855  ASP A C     1 
ATOM   3470  O  O     . ASP A 1 855 ? 176.235 130.266 191.497 1.00 58.57  ? 855  ASP A O     1 
ATOM   3471  C  CB    . ASP A 1 855 ? 178.624 127.635 192.027 1.00 58.57  ? 855  ASP A CB    1 
ATOM   3472  C  CG    . ASP A 1 855 ? 179.318 127.108 190.787 1.00 58.57  ? 855  ASP A CG    1 
ATOM   3473  O  OD1   . ASP A 1 855 ? 179.974 127.911 190.090 1.00 58.57  ? 855  ASP A OD1   1 
ATOM   3474  O  OD2   . ASP A 1 855 ? 179.206 125.896 190.508 1.00 58.57  ? 855  ASP A OD2   1 
ATOM   3475  N  N     . ASN A 1 856 ? 176.925 128.763 189.974 1.00 55.01  ? 856  ASN A N     1 
ATOM   3476  C  CA    . ASN A 1 856 ? 175.796 128.933 189.062 1.00 55.01  ? 856  ASN A CA    1 
ATOM   3477  C  C     . ASN A 1 856 ? 175.828 130.311 188.414 1.00 55.01  ? 856  ASN A C     1 
ATOM   3478  O  O     . ASN A 1 856 ? 174.982 130.626 187.571 1.00 55.01  ? 856  ASN A O     1 
ATOM   3479  C  CB    . ASN A 1 856 ? 174.460 128.715 189.779 1.00 55.01  ? 856  ASN A CB    1 
ATOM   3480  C  CG    . ASN A 1 856 ? 174.430 127.433 190.578 1.00 55.01  ? 856  ASN A CG    1 
ATOM   3481  O  OD1   . ASN A 1 856 ? 174.879 126.387 190.113 1.00 55.01  ? 856  ASN A OD1   1 
ATOM   3482  N  ND2   . ASN A 1 856 ? 173.902 127.508 191.793 1.00 55.01  ? 856  ASN A ND2   1 
ATOM   3483  N  N     . ILE A 1 857 ? 176.798 131.134 188.798 1.00 48.95  ? 857  ILE A N     1 
ATOM   3484  C  CA    . ILE A 1 857 ? 176.998 132.455 188.220 1.00 48.95  ? 857  ILE A CA    1 
ATOM   3485  C  C     . ILE A 1 857 ? 178.288 132.397 187.416 1.00 48.95  ? 857  ILE A C     1 
ATOM   3486  O  O     . ILE A 1 857 ? 179.372 132.201 187.975 1.00 48.95  ? 857  ILE A O     1 
ATOM   3487  C  CB    . ILE A 1 857 ? 177.057 133.543 189.298 1.00 48.95  ? 857  ILE A CB    1 
ATOM   3488  C  CG1   . ILE A 1 857 ? 175.754 133.574 190.092 1.00 48.95  ? 857  ILE A CG1   1 
ATOM   3489  C  CG2   . ILE A 1 857 ? 177.322 134.896 188.670 1.00 48.95  ? 857  ILE A CG2   1 
ATOM   3490  C  CD1   . ILE A 1 857 ? 175.603 134.799 190.954 1.00 48.95  ? 857  ILE A CD1   1 
ATOM   3491  N  N     . SER A 1 858 ? 178.173 132.567 186.103 1.00 47.31  ? 858  SER A N     1 
ATOM   3492  C  CA    . SER A 1 858 ? 179.320 132.420 185.224 1.00 47.31  ? 858  SER A CA    1 
ATOM   3493  C  C     . SER A 1 858 ? 180.342 133.525 185.474 1.00 47.31  ? 858  SER A C     1 
ATOM   3494  O  O     . SER A 1 858 ? 180.045 134.561 186.074 1.00 47.31  ? 858  SER A O     1 
ATOM   3495  C  CB    . SER A 1 858 ? 178.873 132.434 183.764 1.00 47.31  ? 858  SER A CB    1 
ATOM   3496  O  OG    . SER A 1 858 ? 178.091 133.580 183.486 1.00 47.31  ? 858  SER A OG    1 
ATOM   3497  N  N     . GLU A 1 859 ? 181.567 133.276 185.020 1.00 50.79  ? 859  GLU A N     1 
ATOM   3498  C  CA    . GLU A 1 859 ? 182.640 134.255 185.130 1.00 50.79  ? 859  GLU A CA    1 
ATOM   3499  C  C     . GLU A 1 859 ? 182.208 135.585 184.535 1.00 50.79  ? 859  GLU A C     1 
ATOM   3500  O  O     . GLU A 1 859 ? 181.918 135.677 183.340 1.00 50.79  ? 859  GLU A O     1 
ATOM   3501  C  CB    . GLU A 1 859 ? 183.889 133.735 184.416 1.00 50.79  ? 859  GLU A CB    1 
ATOM   3502  C  CG    . GLU A 1 859 ? 185.087 134.665 184.492 1.00 50.79  ? 859  GLU A CG    1 
ATOM   3503  C  CD    . GLU A 1 859 ? 186.034 134.311 185.621 1.00 50.79  ? 859  GLU A CD    1 
ATOM   3504  O  OE1   . GLU A 1 859 ? 187.210 134.727 185.562 1.00 50.79  ? 859  GLU A OE1   1 
ATOM   3505  O  OE2   . GLU A 1 859 ? 185.606 133.612 186.563 1.00 50.79  ? 859  GLU A OE2   1 
ATOM   3506  N  N     . GLN A 1 860 ? 182.160 136.615 185.374 1.00 45.88  ? 860  GLN A N     1 
ATOM   3507  C  CA    . GLN A 1 860 ? 181.672 137.922 184.959 1.00 45.88  ? 860  GLN A CA    1 
ATOM   3508  C  C     . GLN A 1 860 ? 182.792 138.718 184.304 1.00 45.88  ? 860  GLN A C     1 
ATOM   3509  O  O     . GLN A 1 860 ? 183.905 138.788 184.832 1.00 45.88  ? 860  GLN A O     1 
ATOM   3510  C  CB    . GLN A 1 860 ? 181.106 138.688 186.152 1.00 45.88  ? 860  GLN A CB    1 
ATOM   3511  C  CG    . GLN A 1 860 ? 179.776 138.155 186.635 1.00 45.88  ? 860  GLN A CG    1 
ATOM   3512  C  CD    . GLN A 1 860 ? 178.666 138.391 185.638 1.00 45.88  ? 860  GLN A CD    1 
ATOM   3513  O  OE1   . GLN A 1 860 ? 178.746 139.290 184.803 1.00 45.88  ? 860  GLN A OE1   1 
ATOM   3514  N  NE2   . GLN A 1 860 ? 177.619 137.581 185.718 1.00 45.88  ? 860  GLN A NE2   1 
ATOM   3515  N  N     . LEU A 1 861 ? 182.488 139.313 183.148 1.00 46.84  ? 861  LEU A N     1 
ATOM   3516  C  CA    . LEU A 1 861 ? 183.490 140.095 182.432 1.00 46.84  ? 861  LEU A CA    1 
ATOM   3517  C  C     . LEU A 1 861 ? 183.935 141.302 183.245 1.00 46.84  ? 861  LEU A C     1 
ATOM   3518  O  O     . LEU A 1 861 ? 185.131 141.610 183.308 1.00 46.84  ? 861  LEU A O     1 
ATOM   3519  C  CB    . LEU A 1 861 ? 182.939 140.530 181.077 1.00 46.84  ? 861  LEU A CB    1 
ATOM   3520  C  CG    . LEU A 1 861 ? 182.969 139.416 180.035 1.00 46.84  ? 861  LEU A CG    1 
ATOM   3521  C  CD1   . LEU A 1 861 ? 182.537 139.923 178.674 1.00 46.84  ? 861  LEU A CD1   1 
ATOM   3522  C  CD2   . LEU A 1 861 ? 184.365 138.834 179.975 1.00 46.84  ? 861  LEU A CD2   1 
ATOM   3523  N  N     . ARG A 1 862 ? 182.994 141.995 183.871 1.00 47.63  ? 862  ARG A N     1 
ATOM   3524  C  CA    . ARG A 1 862 ? 183.301 143.113 184.747 1.00 47.63  ? 862  ARG A CA    1 
ATOM   3525  C  C     . ARG A 1 862 ? 183.164 142.692 186.204 1.00 47.63  ? 862  ARG A C     1 
ATOM   3526  O  O     . ARG A 1 862 ? 182.701 141.597 186.525 1.00 47.63  ? 862  ARG A O     1 
ATOM   3527  C  CB    . ARG A 1 862 ? 182.386 144.300 184.446 1.00 47.63  ? 862  ARG A CB    1 
ATOM   3528  C  CG    . ARG A 1 862 ? 182.118 144.514 182.973 1.00 47.63  ? 862  ARG A CG    1 
ATOM   3529  C  CD    . ARG A 1 862 ? 183.351 145.026 182.256 1.00 47.63  ? 862  ARG A CD    1 
ATOM   3530  N  NE    . ARG A 1 862 ? 183.119 145.165 180.824 1.00 47.63  ? 862  ARG A NE    1 
ATOM   3531  C  CZ    . ARG A 1 862 ? 182.664 146.267 180.246 1.00 47.63  ? 862  ARG A CZ    1 
ATOM   3532  N  NH1   . ARG A 1 862 ? 182.398 147.356 180.947 1.00 47.63  ? 862  ARG A NH1   1 
ATOM   3533  N  NH2   . ARG A 1 862 ? 182.469 146.276 178.931 1.00 47.63  ? 862  ARG A NH2   1 
ATOM   3534  N  N     . ILE A 1 863 ? 183.574 143.590 187.093 1.00 44.76  ? 863  ILE A N     1 
ATOM   3535  C  CA    . ILE A 1 863 ? 183.487 143.359 188.530 1.00 44.76  ? 863  ILE A CA    1 
ATOM   3536  C  C     . ILE A 1 863 ? 182.016 143.289 188.923 1.00 44.76  ? 863  ILE A C     1 
ATOM   3537  O  O     . ILE A 1 863 ? 181.139 143.688 188.150 1.00 44.76  ? 863  ILE A O     1 
ATOM   3538  C  CB    . ILE A 1 863 ? 184.240 144.460 189.300 1.00 44.76  ? 863  ILE A CB    1 
ATOM   3539  C  CG1   . ILE A 1 863 ? 185.612 144.681 188.675 1.00 44.76  ? 863  ILE A CG1   1 
ATOM   3540  C  CG2   . ILE A 1 863 ? 184.447 144.078 190.739 1.00 44.76  ? 863  ILE A CG2   1 
ATOM   3541  C  CD1   . ILE A 1 863 ? 186.471 143.439 188.680 1.00 44.76  ? 863  ILE A CD1   1 
ATOM   3542  N  N     . ILE A 1 864 ? 181.733 142.757 190.113 1.00 43.45  ? 864  ILE A N     1 
ATOM   3543  C  CA    . ILE A 1 864 ? 180.353 142.649 190.577 1.00 43.45  ? 864  ILE A CA    1 
ATOM   3544  C  C     . ILE A 1 864 ? 179.732 144.029 190.740 1.00 43.45  ? 864  ILE A C     1 
ATOM   3545  O  O     . ILE A 1 864 ? 178.611 144.285 190.284 1.00 43.45  ? 864  ILE A O     1 
ATOM   3546  C  CB    . ILE A 1 864 ? 180.291 141.847 191.887 1.00 43.45  ? 864  ILE A CB    1 
ATOM   3547  C  CG1   . ILE A 1 864 ? 180.676 140.397 191.623 1.00 43.45  ? 864  ILE A CG1   1 
ATOM   3548  C  CG2   . ILE A 1 864 ? 178.912 141.931 192.501 1.00 43.45  ? 864  ILE A CG2   1 
ATOM   3549  C  CD1   . ILE A 1 864 ? 179.761 139.710 190.649 1.00 43.45  ? 864  ILE A CD1   1 
ATOM   3550  N  N     . SER A 1 865 ? 180.454 144.943 191.386 1.00 39.16  ? 865  SER A N     1 
ATOM   3551  C  CA    . SER A 1 865 ? 179.950 146.280 191.670 1.00 39.16  ? 865  SER A CA    1 
ATOM   3552  C  C     . SER A 1 865 ? 180.523 147.328 190.727 1.00 39.16  ? 865  SER A C     1 
ATOM   3553  O  O     . SER A 1 865 ? 180.728 148.474 191.132 1.00 39.16  ? 865  SER A O     1 
ATOM   3554  C  CB    . SER A 1 865 ? 180.252 146.656 193.116 1.00 39.16  ? 865  SER A CB    1 
ATOM   3555  O  OG    . SER A 1 865 ? 181.649 146.726 193.328 1.00 39.16  ? 865  SER A OG    1 
ATOM   3556  N  N     . TRP A 1 866 ? 180.786 146.955 189.474 1.00 37.03  ? 866  TRP A N     1 
ATOM   3557  C  CA    . TRP A 1 866 ? 181.443 147.869 188.545 1.00 37.03  ? 866  TRP A CA    1 
ATOM   3558  C  C     . TRP A 1 866 ? 180.577 149.088 188.258 1.00 37.03  ? 866  TRP A C     1 
ATOM   3559  O  O     . TRP A 1 866 ? 181.027 150.231 188.398 1.00 37.03  ? 866  TRP A O     1 
ATOM   3560  C  CB    . TRP A 1 866 ? 181.774 147.135 187.250 1.00 37.03  ? 866  TRP A CB    1 
ATOM   3561  C  CG    . TRP A 1 866 ? 182.315 148.016 186.185 1.00 37.03  ? 866  TRP A CG    1 
ATOM   3562  C  CD1   . TRP A 1 866 ? 181.632 148.540 185.130 1.00 37.03  ? 866  TRP A CD1   1 
ATOM   3563  C  CD2   . TRP A 1 866 ? 183.662 148.468 186.056 1.00 37.03  ? 866  TRP A CD2   1 
ATOM   3564  N  NE1   . TRP A 1 866 ? 182.471 149.299 184.354 1.00 37.03  ? 866  TRP A NE1   1 
ATOM   3565  C  CE2   . TRP A 1 866 ? 183.725 149.270 184.903 1.00 37.03  ? 866  TRP A CE2   1 
ATOM   3566  C  CE3   . TRP A 1 866 ? 184.823 148.276 186.807 1.00 37.03  ? 866  TRP A CE3   1 
ATOM   3567  C  CZ2   . TRP A 1 866 ? 184.899 149.878 184.485 1.00 37.03  ? 866  TRP A CZ2   1 
ATOM   3568  C  CZ3   . TRP A 1 866 ? 185.985 148.877 186.389 1.00 37.03  ? 866  TRP A CZ3   1 
ATOM   3569  C  CH2   . TRP A 1 866 ? 186.017 149.668 185.239 1.00 37.03  ? 866  TRP A CH2   1 
ATOM   3570  N  N     . ASP A 1 867 ? 179.327 148.864 187.854 1.00 37.98  ? 867  ASP A N     1 
ATOM   3571  C  CA    . ASP A 1 867 ? 178.441 149.980 187.542 1.00 37.98  ? 867  ASP A CA    1 
ATOM   3572  C  C     . ASP A 1 867 ? 178.145 150.808 188.783 1.00 37.98  ? 867  ASP A C     1 
ATOM   3573  O  O     . ASP A 1 867 ? 178.133 152.044 188.730 1.00 37.98  ? 867  ASP A O     1 
ATOM   3574  C  CB    . ASP A 1 867 ? 177.152 149.453 186.924 1.00 37.98  ? 867  ASP A CB    1 
ATOM   3575  C  CG    . ASP A 1 867 ? 177.371 148.871 185.550 1.00 37.98  ? 867  ASP A CG    1 
ATOM   3576  O  OD1   . ASP A 1 867 ? 178.298 149.334 184.856 1.00 37.98  ? 867  ASP A OD1   1 
ATOM   3577  O  OD2   . ASP A 1 867 ? 176.638 147.936 185.171 1.00 37.98  ? 867  ASP A OD2   1 
ATOM   3578  N  N     . PHE A 1 868 ? 177.914 150.139 189.913 1.00 31.93  ? 868  PHE A N     1 
ATOM   3579  C  CA    . PHE A 1 868 ? 177.643 150.850 191.155 1.00 31.93  ? 868  PHE A CA    1 
ATOM   3580  C  C     . PHE A 1 868 ? 178.817 151.731 191.548 1.00 31.93  ? 868  PHE A C     1 
ATOM   3581  O  O     . PHE A 1 868 ? 178.635 152.901 191.893 1.00 31.93  ? 868  PHE A O     1 
ATOM   3582  C  CB    . PHE A 1 868 ? 177.322 149.855 192.269 1.00 31.93  ? 868  PHE A CB    1 
ATOM   3583  C  CG    . PHE A 1 868 ? 176.845 150.497 193.534 1.00 31.93  ? 868  PHE A CG    1 
ATOM   3584  C  CD1   . PHE A 1 868 ? 177.742 151.004 194.452 1.00 31.93  ? 868  PHE A CD1   1 
ATOM   3585  C  CD2   . PHE A 1 868 ? 175.497 150.588 193.808 1.00 31.93  ? 868  PHE A CD2   1 
ATOM   3586  C  CE1   . PHE A 1 868 ? 177.304 151.595 195.612 1.00 31.93  ? 868  PHE A CE1   1 
ATOM   3587  C  CE2   . PHE A 1 868 ? 175.055 151.178 194.969 1.00 31.93  ? 868  PHE A CE2   1 
ATOM   3588  C  CZ    . PHE A 1 868 ? 175.959 151.682 195.871 1.00 31.93  ? 868  PHE A CZ    1 
ATOM   3589  N  N     . VAL A 1 869 ? 180.035 151.190 191.502 1.00 33.23  ? 869  VAL A N     1 
ATOM   3590  C  CA    . VAL A 1 869 ? 181.187 151.972 191.937 1.00 33.23  ? 869  VAL A CA    1 
ATOM   3591  C  C     . VAL A 1 869 ? 181.472 153.102 190.956 1.00 33.23  ? 869  VAL A C     1 
ATOM   3592  O  O     . VAL A 1 869 ? 181.849 154.210 191.359 1.00 33.23  ? 869  VAL A O     1 
ATOM   3593  C  CB    . VAL A 1 869 ? 182.416 151.072 192.149 1.00 33.23  ? 869  VAL A CB    1 
ATOM   3594  C  CG1   . VAL A 1 869 ? 182.997 150.595 190.834 1.00 33.23  ? 869  VAL A CG1   1 
ATOM   3595  C  CG2   . VAL A 1 869 ? 183.447 151.827 192.910 1.00 33.23  ? 869  VAL A CG2   1 
ATOM   3596  N  N     . LEU A 1 870 ? 181.291 152.852 189.659 1.00 33.36  ? 870  LEU A N     1 
ATOM   3597  C  CA    . LEU A 1 870 ? 181.514 153.908 188.681 1.00 33.36  ? 870  LEU A CA    1 
ATOM   3598  C  C     . LEU A 1 870 ? 180.537 155.057 188.889 1.00 33.36  ? 870  LEU A C     1 
ATOM   3599  O  O     . LEU A 1 870 ? 180.936 156.228 188.880 1.00 33.36  ? 870  LEU A O     1 
ATOM   3600  C  CB    . LEU A 1 870 ? 181.403 153.341 187.270 1.00 33.36  ? 870  LEU A CB    1 
ATOM   3601  C  CG    . LEU A 1 870 ? 181.821 154.265 186.134 1.00 33.36  ? 870  LEU A CG    1 
ATOM   3602  C  CD1   . LEU A 1 870 ? 182.653 153.495 185.149 1.00 33.36  ? 870  LEU A CD1   1 
ATOM   3603  C  CD2   . LEU A 1 870 ? 180.599 154.831 185.447 1.00 33.36  ? 870  LEU A CD2   1 
ATOM   3604  N  N     . ASN A 1 871 ? 179.256 154.746 189.104 1.00 34.71  ? 871  ASN A N     1 
ATOM   3605  C  CA    . ASN A 1 871 ? 178.287 155.808 189.350 1.00 34.71  ? 871  ASN A CA    1 
ATOM   3606  C  C     . ASN A 1 871 ? 178.520 156.482 190.693 1.00 34.71  ? 871  ASN A C     1 
ATOM   3607  O  O     . ASN A 1 871 ? 178.282 157.685 190.827 1.00 34.71  ? 871  ASN A O     1 
ATOM   3608  C  CB    . ASN A 1 871 ? 176.869 155.258 189.270 1.00 34.71  ? 871  ASN A CB    1 
ATOM   3609  C  CG    . ASN A 1 871 ? 176.430 155.008 187.850 1.00 34.71  ? 871  ASN A CG    1 
ATOM   3610  O  OD1   . ASN A 1 871 ? 176.782 155.758 186.940 1.00 34.71  ? 871  ASN A OD1   1 
ATOM   3611  N  ND2   . ASN A 1 871 ? 175.658 153.950 187.646 1.00 34.71  ? 871  ASN A ND2   1 
ATOM   3612  N  N     . GLN A 1 872 ? 178.984 155.731 191.692 1.00 35.50  ? 872  GLN A N     1 
ATOM   3613  C  CA    . GLN A 1 872 ? 179.289 156.323 192.988 1.00 35.50  ? 872  GLN A CA    1 
ATOM   3614  C  C     . GLN A 1 872 ? 180.417 157.335 192.872 1.00 35.50  ? 872  GLN A C     1 
ATOM   3615  O  O     . GLN A 1 872 ? 180.394 158.381 193.528 1.00 35.50  ? 872  GLN A O     1 
ATOM   3616  C  CB    . GLN A 1 872 ? 179.655 155.228 193.986 1.00 35.50  ? 872  GLN A CB    1 
ATOM   3617  C  CG    . GLN A 1 872 ? 179.675 155.679 195.427 1.00 35.50  ? 872  GLN A CG    1 
ATOM   3618  C  CD    . GLN A 1 872 ? 180.078 154.566 196.371 1.00 35.50  ? 872  GLN A CD    1 
ATOM   3619  O  OE1   . GLN A 1 872 ? 180.931 153.742 196.047 1.00 35.50  ? 872  GLN A OE1   1 
ATOM   3620  N  NE2   . GLN A 1 872 ? 179.458 154.529 197.545 1.00 35.50  ? 872  GLN A NE2   1 
ATOM   3621  N  N     . LEU A 1 873 ? 181.420 157.034 192.047 1.00 32.37  ? 873  LEU A N     1 
ATOM   3622  C  CA    . LEU A 1 873 ? 182.516 157.977 191.860 1.00 32.37  ? 873  LEU A CA    1 
ATOM   3623  C  C     . LEU A 1 873 ? 182.091 159.166 191.005 1.00 32.37  ? 873  LEU A C     1 
ATOM   3624  O  O     . LEU A 1 873 ? 182.430 160.311 191.321 1.00 32.37  ? 873  LEU A O     1 
ATOM   3625  C  CB    . LEU A 1 873 ? 183.721 157.266 191.250 1.00 32.37  ? 873  LEU A CB    1 
ATOM   3626  C  CG    . LEU A 1 873 ? 184.422 156.276 192.182 1.00 32.37  ? 873  LEU A CG    1 
ATOM   3627  C  CD1   . LEU A 1 873 ? 185.803 155.946 191.668 1.00 32.37  ? 873  LEU A CD1   1 
ATOM   3628  C  CD2   . LEU A 1 873 ? 184.503 156.833 193.589 1.00 32.37  ? 873  LEU A CD2   1 
ATOM   3629  N  N     . LEU A 1 874 ? 181.345 158.926 189.924 1.00 37.41  ? 874  LEU A N     1 
ATOM   3630  C  CA    . LEU A 1 874 ? 180.910 160.036 189.079 1.00 37.41  ? 874  LEU A CA    1 
ATOM   3631  C  C     . LEU A 1 874 ? 180.002 160.998 189.836 1.00 37.41  ? 874  LEU A C     1 
ATOM   3632  O  O     . LEU A 1 874 ? 180.133 162.220 189.702 1.00 37.41  ? 874  LEU A O     1 
ATOM   3633  C  CB    . LEU A 1 874 ? 180.201 159.517 187.831 1.00 37.41  ? 874  LEU A CB    1 
ATOM   3634  C  CG    . LEU A 1 874 ? 181.040 159.328 186.569 1.00 37.41  ? 874  LEU A CG    1 
ATOM   3635  C  CD1   . LEU A 1 874 ? 181.984 158.158 186.693 1.00 37.41  ? 874  LEU A CD1   1 
ATOM   3636  C  CD2   . LEU A 1 874 ? 180.124 159.151 185.377 1.00 37.41  ? 874  LEU A CD2   1 
ATOM   3637  N  N     . ASP A 1 875 ? 179.067 160.468 190.627 1.00 40.05  ? 875  ASP A N     1 
ATOM   3638  C  CA    . ASP A 1 875 ? 178.156 161.330 191.372 1.00 40.05  ? 875  ASP A CA    1 
ATOM   3639  C  C     . ASP A 1 875 ? 178.902 162.160 192.404 1.00 40.05  ? 875  ASP A C     1 
ATOM   3640  O  O     . ASP A 1 875 ? 178.594 163.340 192.602 1.00 40.05  ? 875  ASP A O     1 
ATOM   3641  C  CB    . ASP A 1 875 ? 177.070 160.495 192.044 1.00 40.05  ? 875  ASP A CB    1 
ATOM   3642  C  CG    . ASP A 1 875 ? 175.981 160.081 191.084 1.00 40.05  ? 875  ASP A CG    1 
ATOM   3643  O  OD1   . ASP A 1 875 ? 175.825 160.748 190.041 1.00 40.05  ? 875  ASP A OD1   1 
ATOM   3644  O  OD2   . ASP A 1 875 ? 175.278 159.092 191.372 1.00 40.05  ? 875  ASP A OD2   1 
ATOM   3645  N  N     . ALA A 1 876 ? 179.892 161.571 193.059 1.00 39.58  ? 876  ALA A N     1 
ATOM   3646  C  CA    . ALA A 1 876 ? 180.619 162.257 194.121 1.00 39.58  ? 876  ALA A CA    1 
ATOM   3647  C  C     . ALA A 1 876 ? 181.534 163.348 193.609 1.00 39.58  ? 876  ALA A C     1 
ATOM   3648  O  O     . ALA A 1 876 ? 182.314 163.870 194.413 1.00 39.58  ? 876  ALA A O     1 
ATOM   3649  C  CB    . ALA A 1 876 ? 181.423 161.246 194.937 1.00 39.58  ? 876  ALA A CB    1 
ATOM   3650  N  N     . GLY A 1 877 ? 181.474 163.707 192.328 1.00 42.54  ? 877  GLY A N     1 
ATOM   3651  C  CA    . GLY A 1 877 ? 182.320 164.765 191.805 1.00 42.54  ? 877  GLY A CA    1 
ATOM   3652  C  C     . GLY A 1 877 ? 183.795 164.469 191.915 1.00 42.54  ? 877  GLY A C     1 
ATOM   3653  O  O     . GLY A 1 877 ? 184.610 165.395 191.953 1.00 42.54  ? 877  GLY A O     1 
ATOM   3654  N  N     . ILE A 1 878 ? 184.161 163.191 191.969 1.00 42.88  ? 878  ILE A N     1 
ATOM   3655  C  CA    . ILE A 1 878 ? 185.533 162.771 192.205 1.00 42.88  ? 878  ILE A CA    1 
ATOM   3656  C  C     . ILE A 1 878 ? 186.123 162.074 190.992 1.00 42.88  ? 878  ILE A C     1 
ATOM   3657  O  O     . ILE A 1 878 ? 187.262 161.589 191.048 1.00 42.88  ? 878  ILE A O     1 
ATOM   3658  C  CB    . ILE A 1 878 ? 185.605 161.876 193.458 1.00 42.88  ? 878  ILE A CB    1 
ATOM   3659  C  CG1   . ILE A 1 878 ? 187.029 161.678 193.959 1.00 42.88  ? 878  ILE A CG1   1 
ATOM   3660  C  CG2   . ILE A 1 878 ? 185.008 160.521 193.171 1.00 42.88  ? 878  ILE A CG2   1 
ATOM   3661  C  CD1   . ILE A 1 878 ? 187.052 161.101 195.340 1.00 42.88  ? 878  ILE A CD1   1 
ATOM   3662  N  N     . LEU A 1 879 ? 185.384 162.024 189.886 1.00 39.48  ? 879  LEU A N     1 
ATOM   3663  C  CA    . LEU A 1 879 ? 185.828 161.390 188.653 1.00 39.48  ? 879  LEU A CA    1 
ATOM   3664  C  C     . LEU A 1 879 ? 184.903 161.817 187.522 1.00 39.48  ? 879  LEU A C     1 
ATOM   3665  O  O     . LEU A 1 879 ? 183.681 161.767 187.674 1.00 39.48  ? 879  LEU A O     1 
ATOM   3666  C  CB    . LEU A 1 879 ? 185.837 159.871 188.818 1.00 39.48  ? 879  LEU A CB    1 
ATOM   3667  C  CG    . LEU A 1 879 ? 186.556 159.017 187.781 1.00 39.48  ? 879  LEU A CG    1 
ATOM   3668  C  CD1   . LEU A 1 879 ? 187.249 157.868 188.475 1.00 39.48  ? 879  LEU A CD1   1 
ATOM   3669  C  CD2   . LEU A 1 879 ? 185.572 158.492 186.763 1.00 39.48  ? 879  LEU A CD2   1 
ATOM   3670  N  N     . PHE A 1 880 ? 185.457 162.248 186.394 1.00 43.25  ? 880  PHE A N     1 
ATOM   3671  C  CA    . PHE A 1 880 ? 184.661 162.743 185.278 1.00 43.25  ? 880  PHE A CA    1 
ATOM   3672  C  C     . PHE A 1 880 ? 184.733 161.769 184.115 1.00 43.25  ? 880  PHE A C     1 
ATOM   3673  O  O     . PHE A 1 880 ? 185.823 161.463 183.625 1.00 43.25  ? 880  PHE A O     1 
ATOM   3674  C  CB    . PHE A 1 880 ? 185.139 164.123 184.824 1.00 43.25  ? 880  PHE A CB    1 
ATOM   3675  C  CG    . PHE A 1 880 ? 184.330 164.702 183.697 1.00 43.25  ? 880  PHE A CG    1 
ATOM   3676  C  CD1   . PHE A 1 880 ? 183.072 165.233 183.927 1.00 43.25  ? 880  PHE A CD1   1 
ATOM   3677  C  CD2   . PHE A 1 880 ? 184.826 164.711 182.406 1.00 43.25  ? 880  PHE A CD2   1 
ATOM   3678  C  CE1   . PHE A 1 880 ? 182.326 165.763 182.890 1.00 43.25  ? 880  PHE A CE1   1 
ATOM   3679  C  CE2   . PHE A 1 880 ? 184.086 165.240 181.365 1.00 43.25  ? 880  PHE A CE2   1 
ATOM   3680  C  CZ    . PHE A 1 880 ? 182.835 165.766 181.608 1.00 43.25  ? 880  PHE A CZ    1 
ATOM   3681  N  N     . LYS A 1 881 ? 183.576 161.300 183.665 1.00 42.07  ? 881  LYS A N     1 
ATOM   3682  C  CA    . LYS A 1 881 ? 183.477 160.401 182.524 1.00 42.07  ? 881  LYS A CA    1 
ATOM   3683  C  C     . LYS A 1 881 ? 182.779 161.132 181.390 1.00 42.07  ? 881  LYS A C     1 
ATOM   3684  O  O     . LYS A 1 881 ? 181.658 161.619 181.562 1.00 42.07  ? 881  LYS A O     1 
ATOM   3685  C  CB    . LYS A 1 881 ? 182.710 159.130 182.888 1.00 42.07  ? 881  LYS A CB    1 
ATOM   3686  C  CG    . LYS A 1 881 ? 182.337 158.275 181.691 1.00 42.07  ? 881  LYS A CG    1 
ATOM   3687  C  CD    . LYS A 1 881 ? 181.794 156.924 182.118 1.00 42.07  ? 881  LYS A CD    1 
ATOM   3688  C  CE    . LYS A 1 881 ? 180.284 156.875 181.989 1.00 42.07  ? 881  LYS A CE    1 
ATOM   3689  N  NZ    . LYS A 1 881 ? 179.848 156.834 180.568 1.00 42.07  ? 881  LYS A NZ    1 
ATOM   3690  N  N     . GLN A 1 882 ? 183.436 161.210 180.238 1.00 46.24  ? 882  GLN A N     1 
ATOM   3691  C  CA    . GLN A 1 882 ? 182.801 161.829 179.087 1.00 46.24  ? 882  GLN A CA    1 
ATOM   3692  C  C     . GLN A 1 882 ? 181.645 160.964 178.611 1.00 46.24  ? 882  GLN A C     1 
ATOM   3693  O  O     . GLN A 1 882 ? 181.629 159.746 178.807 1.00 46.24  ? 882  GLN A O     1 
ATOM   3694  C  CB    . GLN A 1 882 ? 183.800 162.038 177.951 1.00 46.24  ? 882  GLN A CB    1 
ATOM   3695  C  CG    . GLN A 1 882 ? 184.096 160.793 177.143 1.00 46.24  ? 882  GLN A CG    1 
ATOM   3696  C  CD    . GLN A 1 882 ? 184.906 161.092 175.901 1.00 46.24  ? 882  GLN A CD    1 
ATOM   3697  O  OE1   . GLN A 1 882 ? 185.246 162.242 175.632 1.00 46.24  ? 882  GLN A OE1   1 
ATOM   3698  N  NE2   . GLN A 1 882 ? 185.218 160.055 175.133 1.00 46.24  ? 882  GLN A NE2   1 
ATOM   3699  N  N     . THR A 1 883 ? 180.662 161.607 177.994 1.00 46.52  ? 883  THR A N     1 
ATOM   3700  C  CA    . THR A 1 883 ? 179.481 160.899 177.523 1.00 46.52  ? 883  THR A CA    1 
ATOM   3701  C  C     . THR A 1 883 ? 179.788 160.218 176.193 1.00 46.52  ? 883  THR A C     1 
ATOM   3702  O  O     . THR A 1 883 ? 180.190 160.873 175.228 1.00 46.52  ? 883  THR A O     1 
ATOM   3703  C  CB    . THR A 1 883 ? 178.294 161.859 177.409 1.00 46.52  ? 883  THR A CB    1 
ATOM   3704  O  OG1   . THR A 1 883 ? 177.154 161.165 176.888 1.00 46.52  ? 883  THR A OG1   1 
ATOM   3705  C  CG2   . THR A 1 883 ? 178.622 163.068 176.539 1.00 46.52  ? 883  THR A CG2   1 
ATOM   3706  N  N     . MET A 1 884 ? 179.646 158.896 176.163 1.00 49.22  ? 884  MET A N     1 
ATOM   3707  C  CA    . MET A 1 884 ? 179.787 158.112 174.946 1.00 49.22  ? 884  MET A CA    1 
ATOM   3708  C  C     . MET A 1 884 ? 178.934 156.862 175.082 1.00 49.22  ? 884  MET A C     1 
ATOM   3709  O  O     . MET A 1 884 ? 178.757 156.335 176.182 1.00 49.22  ? 884  MET A O     1 
ATOM   3710  C  CB    . MET A 1 884 ? 181.244 157.723 174.669 1.00 49.22  ? 884  MET A CB    1 
ATOM   3711  C  CG    . MET A 1 884 ? 182.066 158.793 173.976 1.00 49.22  ? 884  MET A CG    1 
ATOM   3712  S  SD    . MET A 1 884 ? 183.414 158.108 172.999 1.00 49.22  ? 884  MET A SD    1 
ATOM   3713  C  CE    . MET A 1 884 ? 182.523 157.517 171.563 1.00 49.22  ? 884  MET A CE    1 
ATOM   3714  N  N     . LYS A 1 885 ? 178.407 156.388 173.952 1.00 42.32  ? 885  LYS A N     1 
ATOM   3715  C  CA    . LYS A 1 885 ? 177.587 155.184 173.994 1.00 42.32  ? 885  LYS A CA    1 
ATOM   3716  C  C     . LYS A 1 885 ? 178.432 153.942 174.229 1.00 42.32  ? 885  LYS A C     1 
ATOM   3717  O  O     . LYS A 1 885 ? 177.958 152.979 174.840 1.00 42.32  ? 885  LYS A O     1 
ATOM   3718  C  CB    . LYS A 1 885 ? 176.785 155.033 172.705 1.00 42.32  ? 885  LYS A CB    1 
ATOM   3719  C  CG    . LYS A 1 885 ? 175.644 154.045 172.829 1.00 42.32  ? 885  LYS A CG    1 
ATOM   3720  C  CD    . LYS A 1 885 ? 174.978 153.785 171.497 1.00 42.32  ? 885  LYS A CD    1 
ATOM   3721  C  CE    . LYS A 1 885 ? 173.723 152.955 171.682 1.00 42.32  ? 885  LYS A CE    1 
ATOM   3722  N  NZ    . LYS A 1 885 ? 173.983 151.743 172.507 1.00 42.32  ? 885  LYS A NZ    1 
ATOM   3723  N  N     . ASN A 1 886 ? 179.675 153.945 173.759 1.00 44.15  ? 886  ASN A N     1 
ATOM   3724  C  CA    . ASN A 1 886 ? 180.557 152.789 173.887 1.00 44.15  ? 886  ASN A CA    1 
ATOM   3725  C  C     . ASN A 1 886 ? 181.212 152.835 175.260 1.00 44.15  ? 886  ASN A C     1 
ATOM   3726  O  O     . ASN A 1 886 ? 182.157 153.594 175.486 1.00 44.15  ? 886  ASN A O     1 
ATOM   3727  C  CB    . ASN A 1 886 ? 181.594 152.780 172.772 1.00 44.15  ? 886  ASN A CB    1 
ATOM   3728  C  CG    . ASN A 1 886 ? 182.257 151.435 172.610 1.00 44.15  ? 886  ASN A CG    1 
ATOM   3729  O  OD1   . ASN A 1 886 ? 183.459 151.293 172.821 1.00 44.15  ? 886  ASN A OD1   1 
ATOM   3730  N  ND2   . ASN A 1 886 ? 181.475 150.437 172.230 1.00 44.15  ? 886  ASN A ND2   1 
ATOM   3731  N  N     . ASP A 1 887 ? 180.709 152.015 176.181 1.00 47.14  ? 887  ASP A N     1 
ATOM   3732  C  CA    . ASP A 1 887 ? 181.266 151.942 177.525 1.00 47.14  ? 887  ASP A CA    1 
ATOM   3733  C  C     . ASP A 1 887 ? 182.667 151.348 177.548 1.00 47.14  ? 887  ASP A C     1 
ATOM   3734  O  O     . ASP A 1 887 ? 183.341 151.436 178.578 1.00 47.14  ? 887  ASP A O     1 
ATOM   3735  C  CB    . ASP A 1 887 ? 180.338 151.121 178.421 1.00 47.14  ? 887  ASP A CB    1 
ATOM   3736  C  CG    . ASP A 1 887 ? 180.559 151.389 179.895 1.00 47.14  ? 887  ASP A CG    1 
ATOM   3737  O  OD1   . ASP A 1 887 ? 179.937 152.333 180.426 1.00 47.14  ? 887  ASP A OD1   1 
ATOM   3738  O  OD2   . ASP A 1 887 ? 181.346 150.653 180.526 1.00 47.14  ? 887  ASP A OD2   1 
ATOM   3739  N  N     . ARG A 1 888 ? 183.111 150.736 176.452 1.00 46.04  ? 888  ARG A N     1 
ATOM   3740  C  CA    . ARG A 1 888 ? 184.444 150.148 176.405 1.00 46.04  ? 888  ARG A CA    1 
ATOM   3741  C  C     . ARG A 1 888 ? 185.537 151.195 176.213 1.00 46.04  ? 888  ARG A C     1 
ATOM   3742  O  O     . ARG A 1 888 ? 186.623 151.057 176.785 1.00 46.04  ? 888  ARG A O     1 
ATOM   3743  C  CB    . ARG A 1 888 ? 184.502 149.100 175.291 1.00 46.04  ? 888  ARG A CB    1 
ATOM   3744  C  CG    . ARG A 1 888 ? 185.891 148.793 174.758 1.00 46.04  ? 888  ARG A CG    1 
ATOM   3745  C  CD    . ARG A 1 888 ? 186.659 147.883 175.699 1.00 46.04  ? 888  ARG A CD    1 
ATOM   3746  N  NE    . ARG A 1 888 ? 185.858 146.747 176.134 1.00 46.04  ? 888  ARG A NE    1 
ATOM   3747  C  CZ    . ARG A 1 888 ? 186.286 145.804 176.962 1.00 46.04  ? 888  ARG A CZ    1 
ATOM   3748  N  NH1   . ARG A 1 888 ? 187.512 145.822 177.456 1.00 46.04  ? 888  ARG A NH1   1 
ATOM   3749  N  NH2   . ARG A 1 888 ? 185.460 144.820 177.304 1.00 46.04  ? 888  ARG A NH2   1 
ATOM   3750  N  N     . ILE A 1 889 ? 185.276 152.247 175.437 1.00 46.77  ? 889  ILE A N     1 
ATOM   3751  C  CA    . ILE A 1 889 ? 186.304 153.210 175.062 1.00 46.77  ? 889  ILE A CA    1 
ATOM   3752  C  C     . ILE A 1 889 ? 186.056 154.601 175.623 1.00 46.77  ? 889  ILE A C     1 
ATOM   3753  O  O     . ILE A 1 889 ? 186.825 155.517 175.320 1.00 46.77  ? 889  ILE A O     1 
ATOM   3754  C  CB    . ILE A 1 889 ? 186.474 153.283 173.531 1.00 46.77  ? 889  ILE A CB    1 
ATOM   3755  C  CG1   . ILE A 1 889 ? 185.299 154.028 172.899 1.00 46.77  ? 889  ILE A CG1   1 
ATOM   3756  C  CG2   . ILE A 1 889 ? 186.617 151.894 172.941 1.00 46.77  ? 889  ILE A CG2   1 
ATOM   3757  C  CD1   . ILE A 1 889 ? 185.544 154.448 171.470 1.00 46.77  ? 889  ILE A CD1   1 
ATOM   3758  N  N     . CYS A 1 890 ? 185.011 154.799 176.420 1.00 49.38  ? 890  CYS A N     1 
ATOM   3759  C  CA    . CYS A 1 890 ? 184.807 156.097 177.047 1.00 49.38  ? 890  CYS A CA    1 
ATOM   3760  C  C     . CYS A 1 890 ? 185.916 156.362 178.057 1.00 49.38  ? 890  CYS A C     1 
ATOM   3761  O  O     . CYS A 1 890 ? 186.341 155.462 178.784 1.00 49.38  ? 890  CYS A O     1 
ATOM   3762  C  CB    . CYS A 1 890 ? 183.440 156.158 177.722 1.00 49.38  ? 890  CYS A CB    1 
ATOM   3763  S  SG    . CYS A 1 890 ? 183.309 155.220 179.254 1.00 49.38  ? 890  CYS A SG    1 
ATOM   3764  N  N     . CYS A 1 891 ? 186.395 157.601 178.094 1.00 49.25  ? 891  CYS A N     1 
ATOM   3765  C  CA    . CYS A 1 891 ? 187.551 157.956 178.903 1.00 49.25  ? 891  CYS A CA    1 
ATOM   3766  C  C     . CYS A 1 891 ? 187.123 158.634 180.197 1.00 49.25  ? 891  CYS A C     1 
ATOM   3767  O  O     . CYS A 1 891 ? 186.124 159.354 180.243 1.00 49.25  ? 891  CYS A O     1 
ATOM   3768  C  CB    . CYS A 1 891 ? 188.498 158.875 178.131 1.00 49.25  ? 891  CYS A CB    1 
ATOM   3769  S  SG    . CYS A 1 891 ? 187.731 160.377 177.495 1.00 49.25  ? 891  CYS A SG    1 
ATOM   3770  N  N     . VAL A 1 892 ? 187.899 158.400 181.251 1.00 43.86  ? 892  VAL A N     1 
ATOM   3771  C  CA    . VAL A 1 892 ? 187.620 158.940 182.575 1.00 43.86  ? 892  VAL A CA    1 
ATOM   3772  C  C     . VAL A 1 892 ? 188.853 159.672 183.087 1.00 43.86  ? 892  VAL A C     1 
ATOM   3773  O  O     . VAL A 1 892 ? 189.982 159.191 182.942 1.00 43.86  ? 892  VAL A O     1 
ATOM   3774  C  CB    . VAL A 1 892 ? 187.195 157.833 183.559 1.00 43.86  ? 892  VAL A CB    1 
ATOM   3775  C  CG1   . VAL A 1 892 ? 185.833 157.298 183.183 1.00 43.86  ? 892  VAL A CG1   1 
ATOM   3776  C  CG2   . VAL A 1 892 ? 188.209 156.710 183.566 1.00 43.86  ? 892  VAL A CG2   1 
ATOM   3777  N  N     . LYS A 1 893 ? 188.635 160.842 183.676 1.00 44.98  ? 893  LYS A N     1 
ATOM   3778  C  CA    . LYS A 1 893 ? 189.690 161.651 184.263 1.00 44.98  ? 893  LYS A CA    1 
ATOM   3779  C  C     . LYS A 1 893 ? 189.446 161.803 185.756 1.00 44.98  ? 893  LYS A C     1 
ATOM   3780  O  O     . LYS A 1 893 ? 188.308 161.718 186.225 1.00 44.98  ? 893  LYS A O     1 
ATOM   3781  C  CB    . LYS A 1 893 ? 189.755 163.039 183.624 1.00 44.98  ? 893  LYS A CB    1 
ATOM   3782  C  CG    . LYS A 1 893 ? 189.728 163.039 182.113 1.00 44.98  ? 893  LYS A CG    1 
ATOM   3783  C  CD    . LYS A 1 893 ? 189.670 164.458 181.579 1.00 44.98  ? 893  LYS A CD    1 
ATOM   3784  C  CE    . LYS A 1 893 ? 188.237 164.907 181.373 1.00 44.98  ? 893  LYS A CE    1 
ATOM   3785  N  NZ    . LYS A 1 893 ? 187.539 164.071 180.358 1.00 44.98  ? 893  LYS A NZ    1 
ATOM   3786  N  N     . LEU A 1 894 ? 190.521 162.034 186.501 1.00 50.19  ? 894  LEU A N     1 
ATOM   3787  C  CA    . LEU A 1 894 ? 190.423 162.315 187.928 1.00 50.19  ? 894  LEU A CA    1 
ATOM   3788  C  C     . LEU A 1 894 ? 190.328 163.825 188.117 1.00 50.19  ? 894  LEU A C     1 
ATOM   3789  O  O     . LEU A 1 894 ? 191.311 164.543 187.914 1.00 50.19  ? 894  LEU A O     1 
ATOM   3790  C  CB    . LEU A 1 894 ? 191.623 161.748 188.682 1.00 50.19  ? 894  LEU A CB    1 
ATOM   3791  C  CG    . LEU A 1 894 ? 191.500 160.334 189.251 1.00 50.19  ? 894  LEU A CG    1 
ATOM   3792  C  CD1   . LEU A 1 894 ? 192.624 160.060 190.234 1.00 50.19  ? 894  LEU A CD1   1 
ATOM   3793  C  CD2   . LEU A 1 894 ? 190.149 160.123 189.908 1.00 50.19  ? 894  LEU A CD2   1 
ATOM   3794  N  N     . ASN A 1 895 ? 189.144 164.309 188.500 1.00 53.38  ? 895  ASN A N     1 
ATOM   3795  C  CA    . ASN A 1 895 ? 189.006 165.731 188.799 1.00 53.38  ? 895  ASN A CA    1 
ATOM   3796  C  C     . ASN A 1 895 ? 189.881 166.127 189.978 1.00 53.38  ? 895  ASN A C     1 
ATOM   3797  O  O     . ASN A 1 895 ? 190.517 167.187 189.960 1.00 53.38  ? 895  ASN A O     1 
ATOM   3798  C  CB    . ASN A 1 895 ? 187.547 166.085 189.077 1.00 53.38  ? 895  ASN A CB    1 
ATOM   3799  C  CG    . ASN A 1 895 ? 186.759 166.334 187.812 1.00 53.38  ? 895  ASN A CG    1 
ATOM   3800  O  OD1   . ASN A 1 895 ? 185.797 165.629 187.519 1.00 53.38  ? 895  ASN A OD1   1 
ATOM   3801  N  ND2   . ASN A 1 895 ? 187.164 167.342 187.052 1.00 53.38  ? 895  ASN A ND2   1 
ATOM   3802  N  N     . ILE A 1 896 ? 189.928 165.288 191.013 1.00 59.57  ? 896  ILE A N     1 
ATOM   3803  C  CA    . ILE A 1 896 ? 190.804 165.567 192.139 1.00 59.57  ? 896  ILE A CA    1 
ATOM   3804  C  C     . ILE A 1 896 ? 192.262 165.435 191.709 1.00 59.57  ? 896  ILE A C     1 
ATOM   3805  O  O     . ILE A 1 896 ? 192.600 164.741 190.743 1.00 59.57  ? 896  ILE A O     1 
ATOM   3806  C  CB    . ILE A 1 896 ? 190.485 164.639 193.321 1.00 59.57  ? 896  ILE A CB    1 
ATOM   3807  C  CG1   . ILE A 1 896 ? 190.830 163.195 192.966 1.00 59.57  ? 896  ILE A CG1   1 
ATOM   3808  C  CG2   . ILE A 1 896 ? 189.023 164.755 193.700 1.00 59.57  ? 896  ILE A CG2   1 
ATOM   3809  C  CD1   . ILE A 1 896 ? 190.960 162.293 194.163 1.00 59.57  ? 896  ILE A CD1   1 
ATOM   3810  N  N     . SER A 1 897 ? 193.136 166.126 192.434 1.00 76.02  ? 897  SER A N     1 
ATOM   3811  C  CA    . SER A 1 897 ? 194.553 166.098 192.109 1.00 76.02  ? 897  SER A CA    1 
ATOM   3812  C  C     . SER A 1 897 ? 195.132 164.711 192.361 1.00 76.02  ? 897  SER A C     1 
ATOM   3813  O  O     . SER A 1 897 ? 194.721 163.996 193.278 1.00 76.02  ? 897  SER A O     1 
ATOM   3814  C  CB    . SER A 1 897 ? 195.313 167.146 192.921 1.00 76.02  ? 897  SER A CB    1 
ATOM   3815  O  OG    . SER A 1 897 ? 195.240 166.874 194.306 1.00 76.02  ? 897  SER A OG    1 
ATOM   3816  N  N     . VAL A 1 898 ? 196.104 164.338 191.525 1.00 82.36  ? 898  VAL A N     1 
ATOM   3817  C  CA    . VAL A 1 898 ? 196.647 162.983 191.545 1.00 82.36  ? 898  VAL A CA    1 
ATOM   3818  C  C     . VAL A 1 898 ? 197.305 162.676 192.883 1.00 82.36  ? 898  VAL A C     1 
ATOM   3819  O  O     . VAL A 1 898 ? 197.356 161.516 193.310 1.00 82.36  ? 898  VAL A O     1 
ATOM   3820  C  CB    . VAL A 1 898 ? 197.631 162.809 190.372 1.00 82.36  ? 898  VAL A CB    1 
ATOM   3821  C  CG1   . VAL A 1 898 ? 198.302 161.441 190.409 1.00 82.36  ? 898  VAL A CG1   1 
ATOM   3822  C  CG2   . VAL A 1 898 ? 196.915 163.038 189.056 1.00 82.36  ? 898  VAL A CG2   1 
ATOM   3823  N  N     . GLU A 1 899 ? 197.799 163.702 193.573 1.00 87.67  ? 899  GLU A N     1 
ATOM   3824  C  CA    . GLU A 1 899 ? 198.456 163.481 194.855 1.00 87.67  ? 899  GLU A CA    1 
ATOM   3825  C  C     . GLU A 1 899 ? 197.475 162.942 195.891 1.00 87.67  ? 899  GLU A C     1 
ATOM   3826  O  O     . GLU A 1 899 ? 197.831 162.080 196.706 1.00 87.67  ? 899  GLU A O     1 
ATOM   3827  C  CB    . GLU A 1 899 ? 199.097 164.785 195.330 1.00 87.67  ? 899  GLU A CB    1 
ATOM   3828  C  CG    . GLU A 1 899 ? 200.150 164.622 196.406 1.00 87.67  ? 899  GLU A CG    1 
ATOM   3829  C  CD    . GLU A 1 899 ? 199.569 164.572 197.799 1.00 87.67  ? 899  GLU A CD    1 
ATOM   3830  O  OE1   . GLU A 1 899 ? 198.474 165.133 198.014 1.00 87.67  ? 899  GLU A OE1   1 
ATOM   3831  O  OE2   . GLU A 1 899 ? 200.222 163.982 198.682 1.00 87.67  ? 899  GLU A OE2   1 
ATOM   3832  N  N     . GLU A 1 900 ? 196.233 163.435 195.869 1.00 84.05  ? 900  GLU A N     1 
ATOM   3833  C  CA    . GLU A 1 900 ? 195.226 162.976 196.821 1.00 84.05  ? 900  GLU A CA    1 
ATOM   3834  C  C     . GLU A 1 900 ? 194.961 161.485 196.668 1.00 84.05  ? 900  GLU A C     1 
ATOM   3835  O  O     . GLU A 1 900 ? 194.878 160.752 197.659 1.00 84.05  ? 900  GLU A O     1 
ATOM   3836  C  CB    . GLU A 1 900 ? 193.929 163.764 196.635 1.00 84.05  ? 900  GLU A CB    1 
ATOM   3837  C  CG    . GLU A 1 900 ? 194.086 165.266 196.717 1.00 84.05  ? 900  GLU A CG    1 
ATOM   3838  C  CD    . GLU A 1 900 ? 193.616 165.829 198.039 1.00 84.05  ? 900  GLU A CD    1 
ATOM   3839  O  OE1   . GLU A 1 900 ? 193.623 165.083 199.039 1.00 84.05  ? 900  GLU A OE1   1 
ATOM   3840  O  OE2   . GLU A 1 900 ? 193.237 167.018 198.079 1.00 84.05  ? 900  GLU A OE2   1 
ATOM   3841  N  N     . ALA A 1 901 ? 194.815 161.020 195.426 1.00 82.17  ? 901  ALA A N     1 
ATOM   3842  C  CA    . ALA A 1 901 ? 194.536 159.607 195.196 1.00 82.17  ? 901  ALA A CA    1 
ATOM   3843  C  C     . ALA A 1 901 ? 195.694 158.734 195.658 1.00 82.17  ? 901  ALA A C     1 
ATOM   3844  O  O     . ALA A 1 901 ? 195.482 157.670 196.254 1.00 82.17  ? 901  ALA A O     1 
ATOM   3845  C  CB    . ALA A 1 901 ? 194.236 159.367 193.716 1.00 82.17  ? 901  ALA A CB    1 
ATOM   3846  N  N     . LYS A 1 902 ? 196.928 159.165 195.388 1.00 83.56  ? 902  LYS A N     1 
ATOM   3847  C  CA    . LYS A 1 902 ? 198.088 158.397 195.825 1.00 83.56  ? 902  LYS A CA    1 
ATOM   3848  C  C     . LYS A 1 902 ? 198.160 158.325 197.344 1.00 83.56  ? 902  LYS A C     1 
ATOM   3849  O  O     . LYS A 1 902 ? 198.430 157.258 197.907 1.00 83.56  ? 902  LYS A O     1 
ATOM   3850  C  CB    . LYS A 1 902 ? 199.366 159.002 195.248 1.00 83.56  ? 902  LYS A CB    1 
ATOM   3851  C  CG    . LYS A 1 902 ? 199.529 158.768 193.756 1.00 83.56  ? 902  LYS A CG    1 
ATOM   3852  C  CD    . LYS A 1 902 ? 200.862 159.287 193.250 1.00 83.56  ? 902  LYS A CD    1 
ATOM   3853  C  CE    . LYS A 1 902 ? 200.976 159.123 191.744 1.00 83.56  ? 902  LYS A CE    1 
ATOM   3854  N  NZ    . LYS A 1 902 ? 201.008 157.690 191.346 1.00 83.56  ? 902  LYS A NZ    1 
ATOM   3855  N  N     . ARG A 1 903 ? 197.908 159.446 198.027 1.00 85.95  ? 903  ARG A N     1 
ATOM   3856  C  CA    . ARG A 1 903 ? 197.894 159.420 199.487 1.00 85.95  ? 903  ARG A CA    1 
ATOM   3857  C  C     . ARG A 1 903 ? 196.796 158.506 200.012 1.00 85.95  ? 903  ARG A C     1 
ATOM   3858  O  O     . ARG A 1 903 ? 197.007 157.754 200.972 1.00 85.95  ? 903  ARG A O     1 
ATOM   3859  C  CB    . ARG A 1 903 ? 197.719 160.832 200.043 1.00 85.95  ? 903  ARG A CB    1 
ATOM   3860  C  CG    . ARG A 1 903 ? 199.022 161.563 200.291 1.00 85.95  ? 903  ARG A CG    1 
ATOM   3861  C  CD    . ARG A 1 903 ? 198.816 162.766 201.198 1.00 85.95  ? 903  ARG A CD    1 
ATOM   3862  N  NE    . ARG A 1 903 ? 198.316 162.387 202.514 1.00 85.95  ? 903  ARG A NE    1 
ATOM   3863  C  CZ    . ARG A 1 903 ? 197.192 162.845 203.045 1.00 85.95  ? 903  ARG A CZ    1 
ATOM   3864  N  NH1   . ARG A 1 903 ? 196.424 163.708 202.400 1.00 85.95  ? 903  ARG A NH1   1 
ATOM   3865  N  NH2   . ARG A 1 903 ? 196.828 162.428 204.254 1.00 85.95  ? 903  ARG A NH2   1 
ATOM   3866  N  N     . ALA A 1 904 ? 195.616 158.557 199.394 1.00 81.24  ? 904  ALA A N     1 
ATOM   3867  C  CA    . ALA A 1 904 ? 194.504 157.729 199.844 1.00 81.24  ? 904  ALA A CA    1 
ATOM   3868  C  C     . ALA A 1 904 ? 194.812 156.248 199.684 1.00 81.24  ? 904  ALA A C     1 
ATOM   3869  O  O     . ALA A 1 904 ? 194.511 155.444 200.574 1.00 81.24  ? 904  ALA A O     1 
ATOM   3870  C  CB    . ALA A 1 904 ? 193.244 158.098 199.071 1.00 81.24  ? 904  ALA A CB    1 
ATOM   3871  N  N     . MET A 1 905 ? 195.407 155.865 198.554 1.00 81.53  ? 905  MET A N     1 
ATOM   3872  C  CA    . MET A 1 905 ? 195.777 154.468 198.362 1.00 81.53  ? 905  MET A CA    1 
ATOM   3873  C  C     . MET A 1 905 ? 196.907 154.056 199.296 1.00 81.53  ? 905  MET A C     1 
ATOM   3874  O  O     . MET A 1 905 ? 196.943 152.907 199.750 1.00 81.53  ? 905  MET A O     1 
ATOM   3875  C  CB    . MET A 1 905 ? 196.161 154.219 196.906 1.00 81.53  ? 905  MET A CB    1 
ATOM   3876  C  CG    . MET A 1 905 ? 195.020 154.451 195.933 1.00 81.53  ? 905  MET A CG    1 
ATOM   3877  S  SD    . MET A 1 905 ? 193.487 153.691 196.497 1.00 81.53  ? 905  MET A SD    1 
ATOM   3878  C  CE    . MET A 1 905 ? 192.520 155.136 196.923 1.00 81.53  ? 905  MET A CE    1 
ATOM   3879  N  N     . ASN A 1 906 ? 197.833 154.970 199.594 1.00 88.01  ? 906  ASN A N     1 
ATOM   3880  C  CA    . ASN A 1 906 ? 198.875 154.668 200.568 1.00 88.01  ? 906  ASN A CA    1 
ATOM   3881  C  C     . ASN A 1 906 ? 198.293 154.461 201.958 1.00 88.01  ? 906  ASN A C     1 
ATOM   3882  O  O     . ASN A 1 906 ? 198.841 153.687 202.751 1.00 88.01  ? 906  ASN A O     1 
ATOM   3883  C  CB    . ASN A 1 906 ? 199.916 155.786 200.589 1.00 88.01  ? 906  ASN A CB    1 
ATOM   3884  C  CG    . ASN A 1 906 ? 200.814 155.769 199.369 1.00 88.01  ? 906  ASN A CG    1 
ATOM   3885  O  OD1   . ASN A 1 906 ? 200.847 154.790 198.622 1.00 88.01  ? 906  ASN A OD1   1 
ATOM   3886  N  ND2   . ASN A 1 906 ? 201.546 156.856 199.157 1.00 88.01  ? 906  ASN A ND2   1 
ATOM   3887  N  N     . GLU A 1 907 ? 197.189 155.143 202.275 1.00 88.29  ? 907  GLU A N     1 
ATOM   3888  C  CA    . GLU A 1 907 ? 196.557 154.968 203.578 1.00 88.29  ? 907  GLU A CA    1 
ATOM   3889  C  C     . GLU A 1 907 ? 195.930 153.590 203.745 1.00 88.29  ? 907  GLU A C     1 
ATOM   3890  O  O     . GLU A 1 907 ? 195.706 153.161 204.881 1.00 88.29  ? 907  GLU A O     1 
ATOM   3891  C  CB    . GLU A 1 907 ? 195.496 156.045 203.805 1.00 88.29  ? 907  GLU A CB    1 
ATOM   3892  C  CG    . GLU A 1 907 ? 196.060 157.435 204.031 1.00 88.29  ? 907  GLU A CG    1 
ATOM   3893  C  CD    . GLU A 1 907 ? 195.108 158.328 204.798 1.00 88.29  ? 907  GLU A CD    1 
ATOM   3894  O  OE1   . GLU A 1 907 ? 193.886 158.080 204.745 1.00 88.29  ? 907  GLU A OE1   1 
ATOM   3895  O  OE2   . GLU A 1 907 ? 195.582 159.278 205.456 1.00 88.29  ? 907  GLU A OE2   1 
ATOM   3896  N  N     . ASP A 1 908 ? 195.640 152.892 202.650 1.00 91.14  ? 908  ASP A N     1 
ATOM   3897  C  CA    . ASP A 1 908 ? 195.055 151.565 202.746 1.00 91.14  ? 908  ASP A CA    1 
ATOM   3898  C  C     . ASP A 1 908 ? 196.084 150.561 203.261 1.00 91.14  ? 908  ASP A C     1 
ATOM   3899  O  O     . ASP A 1 908 ? 197.295 150.790 203.211 1.00 91.14  ? 908  ASP A O     1 
ATOM   3900  C  CB    . ASP A 1 908 ? 194.514 151.117 201.390 1.00 91.14  ? 908  ASP A CB    1 
ATOM   3901  C  CG    . ASP A 1 908 ? 193.681 149.860 201.487 1.00 91.14  ? 908  ASP A CG    1 
ATOM   3902  O  OD1   . ASP A 1 908 ? 194.272 148.761 201.497 1.00 91.14  ? 908  ASP A OD1   1 
ATOM   3903  O  OD2   . ASP A 1 908 ? 192.440 149.968 201.566 1.00 91.14  ? 908  ASP A OD2   1 
ATOM   3904  N  N     . GLU A 1 909 ? 195.585 149.433 203.766 1.00 96.13  ? 909  GLU A N     1 
ATOM   3905  C  CA    . GLU A 1 909 ? 196.435 148.432 204.396 1.00 96.13  ? 909  GLU A CA    1 
ATOM   3906  C  C     . GLU A 1 909 ? 196.797 147.269 203.483 1.00 96.13  ? 909  GLU A C     1 
ATOM   3907  O  O     . GLU A 1 909 ? 197.864 146.673 203.662 1.00 96.13  ? 909  GLU A O     1 
ATOM   3908  C  CB    . GLU A 1 909 ? 195.762 147.891 205.664 1.00 96.13  ? 909  GLU A CB    1 
ATOM   3909  C  CG    . GLU A 1 909 ? 194.412 147.223 205.437 1.00 96.13  ? 909  GLU A CG    1 
ATOM   3910  C  CD    . GLU A 1 909 ? 194.531 145.739 205.149 1.00 96.13  ? 909  GLU A CD    1 
ATOM   3911  O  OE1   . GLU A 1 909 ? 195.583 145.151 205.479 1.00 96.13  ? 909  GLU A OE1   1 
ATOM   3912  O  OE2   . GLU A 1 909 ? 193.573 145.161 204.594 1.00 96.13  ? 909  GLU A OE2   1 
ATOM   3913  N  N     . THR A 1 910 ? 195.948 146.924 202.517 1.00 93.56  ? 910  THR A N     1 
ATOM   3914  C  CA    . THR A 1 910 ? 196.233 145.804 201.627 1.00 93.56  ? 910  THR A CA    1 
ATOM   3915  C  C     . THR A 1 910 ? 196.647 146.231 200.228 1.00 93.56  ? 910  THR A C     1 
ATOM   3916  O  O     . THR A 1 910 ? 197.344 145.472 199.547 1.00 93.56  ? 910  THR A O     1 
ATOM   3917  C  CB    . THR A 1 910 ? 195.018 144.874 201.522 1.00 93.56  ? 910  THR A CB    1 
ATOM   3918  O  OG1   . THR A 1 910 ? 195.327 143.785 200.645 1.00 93.56  ? 910  THR A OG1   1 
ATOM   3919  C  CG2   . THR A 1 910 ? 193.810 145.621 200.982 1.00 93.56  ? 910  THR A CG2   1 
ATOM   3920  N  N     . LEU A 1 911 ? 196.238 147.418 199.779 1.00 87.67  ? 911  LEU A N     1 
ATOM   3921  C  CA    . LEU A 1 911 ? 196.617 147.868 198.445 1.00 87.67  ? 911  LEU A CA    1 
ATOM   3922  C  C     . LEU A 1 911 ? 198.110 148.152 198.360 1.00 87.67  ? 911  LEU A C     1 
ATOM   3923  O  O     . LEU A 1 911 ? 198.749 147.847 197.347 1.00 87.67  ? 911  LEU A O     1 
ATOM   3924  C  CB    . LEU A 1 911 ? 195.809 149.103 198.057 1.00 87.67  ? 911  LEU A CB    1 
ATOM   3925  C  CG    . LEU A 1 911 ? 194.407 148.825 197.518 1.00 87.67  ? 911  LEU A CG    1 
ATOM   3926  C  CD1   . LEU A 1 911 ? 193.832 150.074 196.889 1.00 87.67  ? 911  LEU A CD1   1 
ATOM   3927  C  CD2   . LEU A 1 911 ? 194.438 147.685 196.516 1.00 87.67  ? 911  LEU A CD2   1 
ATOM   3928  N  N     . ARG A 1 912 ? 198.685 148.739 199.411 1.00 95.41  ? 912  ARG A N     1 
ATOM   3929  C  CA    . ARG A 1 912 ? 200.120 148.991 199.422 1.00 95.41  ? 912  ARG A CA    1 
ATOM   3930  C  C     . ARG A 1 912 ? 200.930 147.705 199.508 1.00 95.41  ? 912  ARG A C     1 
ATOM   3931  O  O     . ARG A 1 912 ? 202.091 147.691 199.085 1.00 95.41  ? 912  ARG A O     1 
ATOM   3932  C  CB    . ARG A 1 912 ? 200.487 149.913 200.585 1.00 95.41  ? 912  ARG A CB    1 
ATOM   3933  C  CG    . ARG A 1 912 ? 200.016 149.418 201.940 1.00 95.41  ? 912  ARG A CG    1 
ATOM   3934  C  CD    . ARG A 1 912 ? 200.423 150.372 203.048 1.00 95.41  ? 912  ARG A CD    1 
ATOM   3935  N  NE    . ARG A 1 912 ? 199.573 150.229 204.223 1.00 95.41  ? 912  ARG A NE    1 
ATOM   3936  C  CZ    . ARG A 1 912 ? 199.797 150.823 205.387 1.00 95.41  ? 912  ARG A CZ    1 
ATOM   3937  N  NH1   . ARG A 1 912 ? 200.843 151.611 205.571 1.00 95.41  ? 912  ARG A NH1   1 
ATOM   3938  N  NH2   . ARG A 1 912 ? 198.949 150.620 206.392 1.00 95.41  ? 912  ARG A NH2   1 
ATOM   3939  N  N     . ASN A 1 913 ? 200.351 146.632 200.052 1.00 102.32 ? 913  ASN A N     1 
ATOM   3940  C  CA    . ASN A 1 913 ? 201.064 145.361 200.112 1.00 102.32 ? 913  ASN A CA    1 
ATOM   3941  C  C     . ASN A 1 913 ? 201.330 144.810 198.718 1.00 102.32 ? 913  ASN A C     1 
ATOM   3942  O  O     . ASN A 1 913 ? 202.427 144.313 198.437 1.00 102.32 ? 913  ASN A O     1 
ATOM   3943  C  CB    . ASN A 1 913 ? 200.275 144.353 200.947 1.00 102.32 ? 913  ASN A CB    1 
ATOM   3944  C  CG    . ASN A 1 913 ? 200.587 144.451 202.426 1.00 102.32 ? 913  ASN A CG    1 
ATOM   3945  O  OD1   . ASN A 1 913 ? 201.697 144.813 202.815 1.00 102.32 ? 913  ASN A OD1   1 
ATOM   3946  N  ND2   . ASN A 1 913 ? 199.608 144.125 203.261 1.00 102.32 ? 913  ASN A ND2   1 
ATOM   3947  N  N     . LEU A 1 914 ? 200.343 144.887 197.831 1.00 94.56  ? 914  LEU A N     1 
ATOM   3948  C  CA    . LEU A 1 914 ? 200.515 144.404 196.467 1.00 94.56  ? 914  LEU A CA    1 
ATOM   3949  C  C     . LEU A 1 914 ? 201.053 145.516 195.575 1.00 94.56  ? 914  LEU A C     1 
ATOM   3950  O  O     . LEU A 1 914 ? 201.323 145.307 194.393 1.00 94.56  ? 914  LEU A O     1 
ATOM   3951  C  CB    . LEU A 1 914 ? 199.195 143.853 195.912 1.00 94.56  ? 914  LEU A CB    1 
ATOM   3952  C  CG    . LEU A 1 914 ? 197.976 144.767 195.751 1.00 94.56  ? 914  LEU A CG    1 
ATOM   3953  C  CD1   . LEU A 1 914 ? 197.973 145.476 194.403 1.00 94.56  ? 914  LEU A CD1   1 
ATOM   3954  C  CD2   . LEU A 1 914 ? 196.692 143.974 195.934 1.00 94.56  ? 914  LEU A CD2   1 
ATOM   3955  O  OXT   . LEU A 1 914 ? 201.225 146.651 196.017 1.00 94.56  ? 914  LEU A OXT   1 
ATOM   3956  N  N     . SER B 2 238 ? 199.368 164.118 124.451 1.00 139.50 ? 238  SER B N     1 
ATOM   3957  C  CA    . SER B 2 238 ? 198.938 163.990 123.064 1.00 139.50 ? 238  SER B CA    1 
ATOM   3958  C  C     . SER B 2 238 ? 197.856 165.012 122.730 1.00 139.50 ? 238  SER B C     1 
ATOM   3959  O  O     . SER B 2 238 ? 198.041 165.865 121.863 1.00 139.50 ? 238  SER B O     1 
ATOM   3960  C  CB    . SER B 2 238 ? 198.431 162.574 122.787 1.00 139.50 ? 238  SER B CB    1 
ATOM   3961  O  OG    . SER B 2 238 ? 197.602 162.114 123.840 1.00 139.50 ? 238  SER B OG    1 
ATOM   3962  N  N     . PHE B 2 239 ? 196.725 164.919 123.423 1.00 138.36 ? 239  PHE B N     1 
ATOM   3963  C  CA    . PHE B 2 239 ? 195.609 165.830 123.231 1.00 138.36 ? 239  PHE B CA    1 
ATOM   3964  C  C     . PHE B 2 239 ? 195.449 166.731 124.449 1.00 138.36 ? 239  PHE B C     1 
ATOM   3965  O  O     . PHE B 2 239 ? 196.022 166.486 125.514 1.00 138.36 ? 239  PHE B O     1 
ATOM   3966  C  CB    . PHE B 2 239 ? 194.309 165.065 122.968 1.00 138.36 ? 239  PHE B CB    1 
ATOM   3967  C  CG    . PHE B 2 239 ? 194.025 164.838 121.511 1.00 138.36 ? 239  PHE B CG    1 
ATOM   3968  C  CD1   . PHE B 2 239 ? 195.039 164.463 120.644 1.00 138.36 ? 239  PHE B CD1   1 
ATOM   3969  C  CD2   . PHE B 2 239 ? 192.746 165.009 121.006 1.00 138.36 ? 239  PHE B CD2   1 
ATOM   3970  C  CE1   . PHE B 2 239 ? 194.781 164.256 119.302 1.00 138.36 ? 239  PHE B CE1   1 
ATOM   3971  C  CE2   . PHE B 2 239 ? 192.482 164.803 119.664 1.00 138.36 ? 239  PHE B CE2   1 
ATOM   3972  C  CZ    . PHE B 2 239 ? 193.501 164.426 118.811 1.00 138.36 ? 239  PHE B CZ    1 
ATOM   3973  N  N     . LEU B 2 240 ? 194.662 167.791 124.272 1.00 132.38 ? 240  LEU B N     1 
ATOM   3974  C  CA    . LEU B 2 240 ? 194.441 168.778 125.321 1.00 132.38 ? 240  LEU B CA    1 
ATOM   3975  C  C     . LEU B 2 240 ? 192.976 169.046 125.634 1.00 132.38 ? 240  LEU B C     1 
ATOM   3976  O  O     . LEU B 2 240 ? 192.691 169.577 126.714 1.00 132.38 ? 240  LEU B O     1 
ATOM   3977  C  CB    . LEU B 2 240 ? 195.106 170.115 124.953 1.00 132.38 ? 240  LEU B CB    1 
ATOM   3978  C  CG    . LEU B 2 240 ? 196.586 170.356 125.280 1.00 132.38 ? 240  LEU B CG    1 
ATOM   3979  C  CD1   . LEU B 2 240 ? 196.836 170.238 126.775 1.00 132.38 ? 240  LEU B CD1   1 
ATOM   3980  C  CD2   . LEU B 2 240 ? 197.510 169.431 124.497 1.00 132.38 ? 240  LEU B CD2   1 
ATOM   3981  N  N     . ASP B 2 241 ? 192.042 168.702 124.745 1.00 129.81 ? 241  ASP B N     1 
ATOM   3982  C  CA    . ASP B 2 241 ? 190.640 169.076 124.896 1.00 129.81 ? 241  ASP B CA    1 
ATOM   3983  C  C     . ASP B 2 241 ? 189.717 167.861 124.911 1.00 129.81 ? 241  ASP B C     1 
ATOM   3984  O  O     . ASP B 2 241 ? 188.588 167.929 124.422 1.00 129.81 ? 241  ASP B O     1 
ATOM   3985  C  CB    . ASP B 2 241 ? 190.222 170.042 123.788 1.00 129.81 ? 241  ASP B CB    1 
ATOM   3986  C  CG    . ASP B 2 241 ? 191.181 171.206 123.635 1.00 129.81 ? 241  ASP B CG    1 
ATOM   3987  O  OD1   . ASP B 2 241 ? 191.745 171.655 124.655 1.00 129.81 ? 241  ASP B OD1   1 
ATOM   3988  O  OD2   . ASP B 2 241 ? 191.372 171.673 122.492 1.00 129.81 ? 241  ASP B OD2   1 
ATOM   3989  N  N     . THR B 2 242 ? 190.181 166.743 125.464 1.00 124.81 ? 242  THR B N     1 
ATOM   3990  C  CA    . THR B 2 242 ? 189.373 165.536 125.571 1.00 124.81 ? 242  THR B CA    1 
ATOM   3991  C  C     . THR B 2 242 ? 189.588 164.924 126.949 1.00 124.81 ? 242  THR B C     1 
ATOM   3992  O  O     . THR B 2 242 ? 190.414 165.393 127.738 1.00 124.81 ? 242  THR B O     1 
ATOM   3993  C  CB    . THR B 2 242 ? 189.717 164.526 124.468 1.00 124.81 ? 242  THR B CB    1 
ATOM   3994  O  OG1   . THR B 2 242 ? 191.139 164.437 124.322 1.00 124.81 ? 242  THR B OG1   1 
ATOM   3995  C  CG2   . THR B 2 242 ? 189.096 164.944 123.142 1.00 124.81 ? 242  THR B CG2   1 
ATOM   3996  N  N     . PHE B 2 243 ? 188.828 163.867 127.242 1.00 114.84 ? 243  PHE B N     1 
ATOM   3997  C  CA    . PHE B 2 243 ? 189.043 163.138 128.488 1.00 114.84 ? 243  PHE B CA    1 
ATOM   3998  C  C     . PHE B 2 243 ? 190.420 162.490 128.504 1.00 114.84 ? 243  PHE B C     1 
ATOM   3999  O  O     . PHE B 2 243 ? 191.087 162.457 129.545 1.00 114.84 ? 243  PHE B O     1 
ATOM   4000  C  CB    . PHE B 2 243 ? 187.944 162.094 128.693 1.00 114.84 ? 243  PHE B CB    1 
ATOM   4001  C  CG    . PHE B 2 243 ? 187.909 161.024 127.639 1.00 114.84 ? 243  PHE B CG    1 
ATOM   4002  C  CD1   . PHE B 2 243 ? 187.202 161.213 126.464 1.00 114.84 ? 243  PHE B CD1   1 
ATOM   4003  C  CD2   . PHE B 2 243 ? 188.569 159.822 127.831 1.00 114.84 ? 243  PHE B CD2   1 
ATOM   4004  C  CE1   . PHE B 2 243 ? 187.165 160.229 125.496 1.00 114.84 ? 243  PHE B CE1   1 
ATOM   4005  C  CE2   . PHE B 2 243 ? 188.534 158.834 126.866 1.00 114.84 ? 243  PHE B CE2   1 
ATOM   4006  C  CZ    . PHE B 2 243 ? 187.831 159.038 125.698 1.00 114.84 ? 243  PHE B CZ    1 
ATOM   4007  N  N     . GLU B 2 244 ? 190.865 161.969 127.358 1.00 120.87 ? 244  GLU B N     1 
ATOM   4008  C  CA    . GLU B 2 244 ? 192.237 161.486 127.252 1.00 120.87 ? 244  GLU B CA    1 
ATOM   4009  C  C     . GLU B 2 244 ? 193.228 162.618 127.480 1.00 120.87 ? 244  GLU B C     1 
ATOM   4010  O  O     . GLU B 2 244 ? 194.253 162.433 128.147 1.00 120.87 ? 244  GLU B O     1 
ATOM   4011  C  CB    . GLU B 2 244 ? 192.464 160.841 125.885 1.00 120.87 ? 244  GLU B CB    1 
ATOM   4012  C  CG    . GLU B 2 244 ? 192.059 159.380 125.811 1.00 120.87 ? 244  GLU B CG    1 
ATOM   4013  C  CD    . GLU B 2 244 ? 193.123 158.454 126.363 1.00 120.87 ? 244  GLU B CD    1 
ATOM   4014  O  OE1   . GLU B 2 244 ? 194.244 158.930 126.641 1.00 120.87 ? 244  GLU B OE1   1 
ATOM   4015  O  OE2   . GLU B 2 244 ? 192.840 157.250 126.520 1.00 120.87 ? 244  GLU B OE2   1 
ATOM   4016  N  N     . GLY B 2 245 ? 192.937 163.800 126.934 1.00 123.47 ? 245  GLY B N     1 
ATOM   4017  C  CA    . GLY B 2 245 ? 193.782 164.952 127.197 1.00 123.47 ? 245  GLY B CA    1 
ATOM   4018  C  C     . GLY B 2 245 ? 193.797 165.340 128.663 1.00 123.47 ? 245  GLY B C     1 
ATOM   4019  O  O     . GLY B 2 245 ? 194.838 165.719 129.203 1.00 123.47 ? 245  GLY B O     1 
ATOM   4020  N  N     . TYR B 2 246 ? 192.641 165.257 129.325 1.00 120.85 ? 246  TYR B N     1 
ATOM   4021  C  CA    . TYR B 2 246 ? 192.588 165.544 130.754 1.00 120.85 ? 246  TYR B CA    1 
ATOM   4022  C  C     . TYR B 2 246 ? 193.420 164.546 131.549 1.00 120.85 ? 246  TYR B C     1 
ATOM   4023  O  O     . TYR B 2 246 ? 194.149 164.929 132.471 1.00 120.85 ? 246  TYR B O     1 
ATOM   4024  C  CB    . TYR B 2 246 ? 191.139 165.536 131.239 1.00 120.85 ? 246  TYR B CB    1 
ATOM   4025  C  CG    . TYR B 2 246 ? 190.990 165.204 132.706 1.00 120.85 ? 246  TYR B CG    1 
ATOM   4026  C  CD1   . TYR B 2 246 ? 191.260 166.150 133.682 1.00 120.85 ? 246  TYR B CD1   1 
ATOM   4027  C  CD2   . TYR B 2 246 ? 190.583 163.942 133.116 1.00 120.85 ? 246  TYR B CD2   1 
ATOM   4028  C  CE1   . TYR B 2 246 ? 191.125 165.852 135.024 1.00 120.85 ? 246  TYR B CE1   1 
ATOM   4029  C  CE2   . TYR B 2 246 ? 190.446 163.634 134.455 1.00 120.85 ? 246  TYR B CE2   1 
ATOM   4030  C  CZ    . TYR B 2 246 ? 190.718 164.592 135.405 1.00 120.85 ? 246  TYR B CZ    1 
ATOM   4031  O  OH    . TYR B 2 246 ? 190.584 164.291 136.740 1.00 120.85 ? 246  TYR B OH    1 
ATOM   4032  N  N     . PHE B 2 247 ? 193.318 163.258 131.209 1.00 120.42 ? 247  PHE B N     1 
ATOM   4033  C  CA    . PHE B 2 247 ? 194.113 162.244 131.895 1.00 120.42 ? 247  PHE B CA    1 
ATOM   4034  C  C     . PHE B 2 247 ? 195.602 162.472 131.670 1.00 120.42 ? 247  PHE B C     1 
ATOM   4035  O  O     . PHE B 2 247 ? 196.408 162.320 132.595 1.00 120.42 ? 247  PHE B O     1 
ATOM   4036  C  CB    . PHE B 2 247 ? 193.710 160.848 131.423 1.00 120.42 ? 247  PHE B CB    1 
ATOM   4037  C  CG    . PHE B 2 247 ? 192.326 160.442 131.839 1.00 120.42 ? 247  PHE B CG    1 
ATOM   4038  C  CD1   . PHE B 2 247 ? 191.858 160.730 133.108 1.00 120.42 ? 247  PHE B CD1   1 
ATOM   4039  C  CD2   . PHE B 2 247 ? 191.496 159.767 130.960 1.00 120.42 ? 247  PHE B CD2   1 
ATOM   4040  C  CE1   . PHE B 2 247 ? 190.585 160.356 133.493 1.00 120.42 ? 247  PHE B CE1   1 
ATOM   4041  C  CE2   . PHE B 2 247 ? 190.223 159.392 131.339 1.00 120.42 ? 247  PHE B CE2   1 
ATOM   4042  C  CZ    . PHE B 2 247 ? 189.767 159.687 132.607 1.00 120.42 ? 247  PHE B CZ    1 
ATOM   4043  N  N     . ASP B 2 248 ? 195.984 162.830 130.442 1.00 126.86 ? 248  ASP B N     1 
ATOM   4044  C  CA    . ASP B 2 248 ? 197.383 163.134 130.158 1.00 126.86 ? 248  ASP B CA    1 
ATOM   4045  C  C     . ASP B 2 248 ? 197.858 164.337 130.962 1.00 126.86 ? 248  ASP B C     1 
ATOM   4046  O  O     . ASP B 2 248 ? 198.969 164.334 131.504 1.00 126.86 ? 248  ASP B O     1 
ATOM   4047  C  CB    . ASP B 2 248 ? 197.568 163.379 128.661 1.00 126.86 ? 248  ASP B CB    1 
ATOM   4048  C  CG    . ASP B 2 248 ? 199.011 163.246 128.222 1.00 126.86 ? 248  ASP B CG    1 
ATOM   4049  O  OD1   . ASP B 2 248 ? 199.857 162.866 129.058 1.00 126.86 ? 248  ASP B OD1   1 
ATOM   4050  O  OD2   . ASP B 2 248 ? 199.299 163.521 127.038 1.00 126.86 ? 248  ASP B OD2   1 
ATOM   4051  N  N     . GLN B 2 249 ? 197.026 165.375 131.055 1.00 126.62 ? 249  GLN B N     1 
ATOM   4052  C  CA    . GLN B 2 249 ? 197.369 166.573 131.807 1.00 126.62 ? 249  GLN B CA    1 
ATOM   4053  C  C     . GLN B 2 249 ? 197.283 166.375 133.314 1.00 126.62 ? 249  GLN B C     1 
ATOM   4054  O  O     . GLN B 2 249 ? 197.736 167.248 134.062 1.00 126.62 ? 249  GLN B O     1 
ATOM   4055  C  CB    . GLN B 2 249 ? 196.456 167.729 131.391 1.00 126.62 ? 249  GLN B CB    1 
ATOM   4056  C  CG    . GLN B 2 249 ? 197.031 168.611 130.296 1.00 126.62 ? 249  GLN B CG    1 
ATOM   4057  C  CD    . GLN B 2 249 ? 196.330 169.952 130.199 1.00 126.62 ? 249  GLN B CD    1 
ATOM   4058  O  OE1   . GLN B 2 249 ? 195.102 170.023 130.182 1.00 126.62 ? 249  GLN B OE1   1 
ATOM   4059  N  NE2   . GLN B 2 249 ? 197.110 171.024 130.135 1.00 126.62 ? 249  GLN B NE2   1 
ATOM   4060  N  N     . ARG B 2 250 ? 196.718 165.262 133.773 1.00 124.79 ? 250  ARG B N     1 
ATOM   4061  C  CA    . ARG B 2 250 ? 196.572 164.977 135.199 1.00 124.79 ? 250  ARG B CA    1 
ATOM   4062  C  C     . ARG B 2 250 ? 197.737 164.093 135.629 1.00 124.79 ? 250  ARG B C     1 
ATOM   4063  O  O     . ARG B 2 250 ? 197.715 162.876 135.428 1.00 124.79 ? 250  ARG B O     1 
ATOM   4064  C  CB    . ARG B 2 250 ? 195.231 164.308 135.482 1.00 124.79 ? 250  ARG B CB    1 
ATOM   4065  C  CG    . ARG B 2 250 ? 194.733 164.490 136.906 1.00 124.79 ? 250  ARG B CG    1 
ATOM   4066  C  CD    . ARG B 2 250 ? 193.713 163.419 137.285 1.00 124.79 ? 250  ARG B CD    1 
ATOM   4067  N  NE    . ARG B 2 250 ? 194.147 162.049 137.014 1.00 124.79 ? 250  ARG B NE    1 
ATOM   4068  C  CZ    . ARG B 2 250 ? 195.288 161.501 137.418 1.00 124.79 ? 250  ARG B CZ    1 
ATOM   4069  N  NH1   . ARG B 2 250 ? 196.139 162.151 138.196 1.00 124.79 ? 250  ARG B NH1   1 
ATOM   4070  N  NH2   . ARG B 2 250 ? 195.571 160.254 137.052 1.00 124.79 ? 250  ARG B NH2   1 
ATOM   4071  N  N     . LYS B 2 251 ? 198.753 164.710 136.224 1.00 126.28 ? 251  LYS B N     1 
ATOM   4072  C  CA    . LYS B 2 251 ? 199.919 163.980 136.712 1.00 126.28 ? 251  LYS B CA    1 
ATOM   4073  C  C     . LYS B 2 251 ? 200.694 164.814 137.725 1.00 126.28 ? 251  LYS B C     1 
ATOM   4074  O  O     . LYS B 2 251 ? 200.435 166.006 137.888 1.00 126.28 ? 251  LYS B O     1 
ATOM   4075  C  CB    . LYS B 2 251 ? 200.832 163.578 135.550 1.00 126.28 ? 251  LYS B CB    1 
ATOM   4076  C  CG    . LYS B 2 251 ? 201.030 164.665 134.505 1.00 126.28 ? 251  LYS B CG    1 
ATOM   4077  C  CD    . LYS B 2 251 ? 201.693 164.110 133.255 1.00 126.28 ? 251  LYS B CD    1 
ATOM   4078  C  CE    . LYS B 2 251 ? 202.007 165.214 132.259 1.00 126.28 ? 251  LYS B CE    1 
ATOM   4079  N  NZ    . LYS B 2 251 ? 202.286 164.668 130.903 1.00 126.28 ? 251  LYS B NZ    1 
ATOM   4080  N  N     . LYS B 2 258 ? 208.695 174.839 139.155 1.00 145.68 ? 258  LYS B N     1 
ATOM   4081  C  CA    . LYS B 2 258 ? 208.201 175.661 140.253 1.00 145.68 ? 258  LYS B CA    1 
ATOM   4082  C  C     . LYS B 2 258 ? 209.055 176.909 140.444 1.00 145.68 ? 258  LYS B C     1 
ATOM   4083  O  O     . LYS B 2 258 ? 210.279 176.827 140.549 1.00 145.68 ? 258  LYS B O     1 
ATOM   4084  C  CB    . LYS B 2 258 ? 208.163 174.855 141.553 1.00 145.68 ? 258  LYS B CB    1 
ATOM   4085  C  CG    . LYS B 2 258 ? 206.763 174.563 142.067 1.00 145.68 ? 258  LYS B CG    1 
ATOM   4086  C  CD    . LYS B 2 258 ? 206.796 174.151 143.530 1.00 145.68 ? 258  LYS B CD    1 
ATOM   4087  C  CE    . LYS B 2 258 ? 205.395 173.919 144.073 1.00 145.68 ? 258  LYS B CE    1 
ATOM   4088  N  NZ    . LYS B 2 258 ? 205.423 173.337 145.444 1.00 145.68 ? 258  LYS B NZ    1 
ATOM   4089  N  N     . SER B 2 259 ? 208.400 178.066 140.485 1.00 139.94 ? 259  SER B N     1 
ATOM   4090  C  CA    . SER B 2 259 ? 209.054 179.340 140.760 1.00 139.94 ? 259  SER B CA    1 
ATOM   4091  C  C     . SER B 2 259 ? 208.512 179.880 142.074 1.00 139.94 ? 259  SER B C     1 
ATOM   4092  O  O     . SER B 2 259 ? 207.294 180.017 142.237 1.00 139.94 ? 259  SER B O     1 
ATOM   4093  C  CB    . SER B 2 259 ? 208.822 180.338 139.624 1.00 139.94 ? 259  SER B CB    1 
ATOM   4094  O  OG    . SER B 2 259 ? 207.522 180.899 139.694 1.00 139.94 ? 259  SER B OG    1 
ATOM   4095  N  N     . ARG B 2 260 ? 209.412 180.183 143.009 1.00 139.33 ? 260  ARG B N     1 
ATOM   4096  C  CA    . ARG B 2 260 ? 209.024 180.671 144.331 1.00 139.33 ? 260  ARG B CA    1 
ATOM   4097  C  C     . ARG B 2 260 ? 208.916 182.198 144.326 1.00 139.33 ? 260  ARG B C     1 
ATOM   4098  O  O     . ARG B 2 260 ? 209.551 182.907 145.107 1.00 139.33 ? 260  ARG B O     1 
ATOM   4099  C  CB    . ARG B 2 260 ? 210.013 180.187 145.384 1.00 139.33 ? 260  ARG B CB    1 
ATOM   4100  C  CG    . ARG B 2 260 ? 210.516 178.765 145.170 1.00 139.33 ? 260  ARG B CG    1 
ATOM   4101  C  CD    . ARG B 2 260 ? 209.369 177.763 145.118 1.00 139.33 ? 260  ARG B CD    1 
ATOM   4102  N  NE    . ARG B 2 260 ? 209.832 176.387 145.254 1.00 139.33 ? 260  ARG B NE    1 
ATOM   4103  C  CZ    . ARG B 2 260 ? 210.491 175.719 144.317 1.00 139.33 ? 260  ARG B CZ    1 
ATOM   4104  N  NH1   . ARG B 2 260 ? 210.781 176.268 143.149 1.00 139.33 ? 260  ARG B NH1   1 
ATOM   4105  N  NH2   . ARG B 2 260 ? 210.866 174.466 144.558 1.00 139.33 ? 260  ARG B NH2   1 
ATOM   4106  N  N     . HIS B 2 261 ? 208.082 182.699 143.417 1.00 139.22 ? 261  HIS B N     1 
ATOM   4107  C  CA    . HIS B 2 261 ? 207.875 184.131 143.233 1.00 139.22 ? 261  HIS B CA    1 
ATOM   4108  C  C     . HIS B 2 261 ? 206.405 184.446 143.472 1.00 139.22 ? 261  HIS B C     1 
ATOM   4109  O  O     . HIS B 2 261 ? 205.539 184.014 142.704 1.00 139.22 ? 261  HIS B O     1 
ATOM   4110  C  CB    . HIS B 2 261 ? 208.308 184.573 141.836 1.00 139.22 ? 261  HIS B CB    1 
ATOM   4111  C  CG    . HIS B 2 261 ? 209.737 184.263 141.519 1.00 139.22 ? 261  HIS B CG    1 
ATOM   4112  N  ND1   . HIS B 2 261 ? 210.162 183.005 141.152 1.00 139.22 ? 261  HIS B ND1   1 
ATOM   4113  C  CD2   . HIS B 2 261 ? 210.840 185.049 141.515 1.00 139.22 ? 261  HIS B CD2   1 
ATOM   4114  C  CE1   . HIS B 2 261 ? 211.465 183.028 140.935 1.00 139.22 ? 261  HIS B CE1   1 
ATOM   4115  N  NE2   . HIS B 2 261 ? 211.901 184.256 141.149 1.00 139.22 ? 261  HIS B NE2   1 
ATOM   4116  N  N     . THR B 2 262 ? 206.128 185.197 144.533 1.00 139.77 ? 262  THR B N     1 
ATOM   4117  C  CA    . THR B 2 262 ? 204.773 185.634 144.836 1.00 139.77 ? 262  THR B CA    1 
ATOM   4118  C  C     . THR B 2 262 ? 204.491 186.942 144.100 1.00 139.77 ? 262  THR B C     1 
ATOM   4119  O  O     . THR B 2 262 ? 205.275 187.396 143.262 1.00 139.77 ? 262  THR B O     1 
ATOM   4120  C  CB    . THR B 2 262 ? 204.585 185.780 146.344 1.00 139.77 ? 262  THR B CB    1 
ATOM   4121  O  OG1   . THR B 2 262 ? 205.326 186.914 146.811 1.00 139.77 ? 262  THR B OG1   1 
ATOM   4122  C  CG2   . THR B 2 262 ? 205.071 184.532 147.066 1.00 139.77 ? 262  THR B CG2   1 
ATOM   4123  N  N     . MET B 2 263 ? 203.357 187.565 144.406 1.00 142.43 ? 263  MET B N     1 
ATOM   4124  C  CA    . MET B 2 263 ? 203.014 188.853 143.819 1.00 142.43 ? 263  MET B CA    1 
ATOM   4125  C  C     . MET B 2 263 ? 203.661 190.023 144.545 1.00 142.43 ? 263  MET B C     1 
ATOM   4126  O  O     . MET B 2 263 ? 203.496 191.168 144.110 1.00 142.43 ? 263  MET B O     1 
ATOM   4127  C  CB    . MET B 2 263 ? 201.494 189.028 143.793 1.00 142.43 ? 263  MET B CB    1 
ATOM   4128  C  CG    . MET B 2 263 ? 200.774 188.041 142.884 1.00 142.43 ? 263  MET B CG    1 
ATOM   4129  S  SD    . MET B 2 263 ? 201.261 188.196 141.152 1.00 142.43 ? 263  MET B SD    1 
ATOM   4130  C  CE    . MET B 2 263 ? 202.378 186.806 140.968 1.00 142.43 ? 263  MET B CE    1 
ATOM   4131  N  N     . SER B 2 264 ? 204.381 189.767 145.640 1.00 141.76 ? 264  SER B N     1 
ATOM   4132  C  CA    . SER B 2 264 ? 205.108 190.838 146.313 1.00 141.76 ? 264  SER B CA    1 
ATOM   4133  C  C     . SER B 2 264 ? 206.190 191.417 145.411 1.00 141.76 ? 264  SER B C     1 
ATOM   4134  O  O     . SER B 2 264 ? 206.358 192.640 145.338 1.00 141.76 ? 264  SER B O     1 
ATOM   4135  C  CB    . SER B 2 264 ? 205.714 190.321 147.617 1.00 141.76 ? 264  SER B CB    1 
ATOM   4136  O  OG    . SER B 2 264 ? 206.704 189.338 147.364 1.00 141.76 ? 264  SER B OG    1 
ATOM   4137  N  N     . MET B 2 265 ? 206.931 190.553 144.714 1.00 140.48 ? 265  MET B N     1 
ATOM   4138  C  CA    . MET B 2 265 ? 207.943 191.028 143.777 1.00 140.48 ? 265  MET B CA    1 
ATOM   4139  C  C     . MET B 2 265 ? 207.329 191.575 142.496 1.00 140.48 ? 265  MET B C     1 
ATOM   4140  O  O     . MET B 2 265 ? 208.005 192.300 141.759 1.00 140.48 ? 265  MET B O     1 
ATOM   4141  C  CB    . MET B 2 265 ? 208.935 189.903 143.463 1.00 140.48 ? 265  MET B CB    1 
ATOM   4142  C  CG    . MET B 2 265 ? 208.306 188.580 143.033 1.00 140.48 ? 265  MET B CG    1 
ATOM   4143  S  SD    . MET B 2 265 ? 207.669 188.551 141.345 1.00 140.48 ? 265  MET B SD    1 
ATOM   4144  C  CE    . MET B 2 265 ? 209.191 188.667 140.410 1.00 140.48 ? 265  MET B CE    1 
ATOM   4145  N  N     . ALA B 2 266 ? 206.070 191.246 142.217 1.00 135.87 ? 266  ALA B N     1 
ATOM   4146  C  CA    . ALA B 2 266 ? 205.378 191.804 141.072 1.00 135.87 ? 266  ALA B CA    1 
ATOM   4147  C  C     . ALA B 2 266 ? 205.156 193.300 141.278 1.00 135.87 ? 266  ALA B C     1 
ATOM   4148  O  O     . ALA B 2 266 ? 205.173 193.785 142.412 1.00 135.87 ? 266  ALA B O     1 
ATOM   4149  C  CB    . ALA B 2 266 ? 204.044 191.091 140.862 1.00 135.87 ? 266  ALA B CB    1 
ATOM   4150  N  N     . PRO B 2 267 ? 204.973 194.062 140.186 1.00 129.31 ? 267  PRO B N     1 
ATOM   4151  C  CA    . PRO B 2 267 ? 204.752 195.509 140.327 1.00 129.31 ? 267  PRO B CA    1 
ATOM   4152  C  C     . PRO B 2 267 ? 203.618 195.841 141.283 1.00 129.31 ? 267  PRO B C     1 
ATOM   4153  O  O     . PRO B 2 267 ? 202.522 195.282 141.177 1.00 129.31 ? 267  PRO B O     1 
ATOM   4154  C  CB    . PRO B 2 267 ? 204.424 195.951 138.896 1.00 129.31 ? 267  PRO B CB    1 
ATOM   4155  C  CG    . PRO B 2 267 ? 205.137 194.971 138.036 1.00 129.31 ? 267  PRO B CG    1 
ATOM   4156  C  CD    . PRO B 2 267 ? 205.118 193.660 138.775 1.00 129.31 ? 267  PRO B CD    1 
ATOM   4157  N  N     . ASP B 2 268 ? 203.879 196.745 142.225 1.00 129.54 ? 268  ASP B N     1 
ATOM   4158  C  CA    . ASP B 2 268 ? 202.876 197.096 143.220 1.00 129.54 ? 268  ASP B CA    1 
ATOM   4159  C  C     . ASP B 2 268 ? 201.687 197.782 142.561 1.00 129.54 ? 268  ASP B C     1 
ATOM   4160  O  O     . ASP B 2 268 ? 201.843 198.582 141.634 1.00 129.54 ? 268  ASP B O     1 
ATOM   4161  C  CB    . ASP B 2 268 ? 203.482 198.002 144.292 1.00 129.54 ? 268  ASP B CB    1 
ATOM   4162  C  CG    . ASP B 2 268 ? 204.423 197.258 145.218 1.00 129.54 ? 268  ASP B CG    1 
ATOM   4163  O  OD1   . ASP B 2 268 ? 204.361 196.011 145.253 1.00 129.54 ? 268  ASP B OD1   1 
ATOM   4164  O  OD2   . ASP B 2 268 ? 205.222 197.919 145.915 1.00 129.54 ? 268  ASP B OD2   1 
ATOM   4165  N  N     . VAL B 2 269 ? 200.493 197.463 143.049 1.00 126.62 ? 269  VAL B N     1 
ATOM   4166  C  CA    . VAL B 2 269 ? 199.248 197.968 142.489 1.00 126.62 ? 269  VAL B CA    1 
ATOM   4167  C  C     . VAL B 2 269 ? 198.499 198.742 143.564 1.00 126.62 ? 269  VAL B C     1 
ATOM   4168  O  O     . VAL B 2 269 ? 198.376 198.285 144.706 1.00 126.62 ? 269  VAL B O     1 
ATOM   4169  C  CB    . VAL B 2 269 ? 198.381 196.826 141.917 1.00 126.62 ? 269  VAL B CB    1 
ATOM   4170  C  CG1   . VAL B 2 269 ? 198.138 195.748 142.964 1.00 126.62 ? 269  VAL B CG1   1 
ATOM   4171  C  CG2   . VAL B 2 269 ? 197.062 197.369 141.401 1.00 126.62 ? 269  VAL B CG2   1 
ATOM   4172  N  N     . THR B 2 270 ? 198.023 199.929 143.201 1.00 125.31 ? 270  THR B N     1 
ATOM   4173  C  CA    . THR B 2 270 ? 197.187 200.745 144.066 1.00 125.31 ? 270  THR B CA    1 
ATOM   4174  C  C     . THR B 2 270 ? 195.755 200.703 143.551 1.00 125.31 ? 270  THR B C     1 
ATOM   4175  O  O     . THR B 2 270 ? 195.525 200.693 142.339 1.00 125.31 ? 270  THR B O     1 
ATOM   4176  C  CB    . THR B 2 270 ? 197.688 202.191 144.122 1.00 125.31 ? 270  THR B CB    1 
ATOM   4177  O  OG1   . THR B 2 270 ? 199.115 202.199 144.245 1.00 125.31 ? 270  THR B OG1   1 
ATOM   4178  C  CG2   . THR B 2 270 ? 197.081 202.922 145.310 1.00 125.31 ? 270  THR B CG2   1 
ATOM   4179  N  N     . ARG B 2 271 ? 194.797 200.670 144.480 1.00 127.55 ? 271  ARG B N     1 
ATOM   4180  C  CA    . ARG B 2 271 ? 193.400 200.486 144.100 1.00 127.55 ? 271  ARG B CA    1 
ATOM   4181  C  C     . ARG B 2 271 ? 192.910 201.616 143.203 1.00 127.55 ? 271  ARG B C     1 
ATOM   4182  O  O     . ARG B 2 271 ? 192.171 201.377 142.241 1.00 127.55 ? 271  ARG B O     1 
ATOM   4183  C  CB    . ARG B 2 271 ? 192.527 200.379 145.350 1.00 127.55 ? 271  ARG B CB    1 
ATOM   4184  C  CG    . ARG B 2 271 ? 191.048 200.173 145.061 1.00 127.55 ? 271  ARG B CG    1 
ATOM   4185  C  CD    . ARG B 2 271 ? 190.212 200.333 146.320 1.00 127.55 ? 271  ARG B CD    1 
ATOM   4186  N  NE    . ARG B 2 271 ? 188.889 199.736 146.176 1.00 127.55 ? 271  ARG B NE    1 
ATOM   4187  C  CZ    . ARG B 2 271 ? 187.772 200.264 146.656 1.00 127.55 ? 271  ARG B CZ    1 
ATOM   4188  N  NH1   . ARG B 2 271 ? 187.778 201.406 147.324 1.00 127.55 ? 271  ARG B NH1   1 
ATOM   4189  N  NH2   . ARG B 2 271 ? 186.619 199.629 146.463 1.00 127.55 ? 271  ARG B NH2   1 
ATOM   4190  N  N     . GLU B 2 272 ? 193.306 202.854 143.506 1.00 127.30 ? 272  GLU B N     1 
ATOM   4191  C  CA    . GLU B 2 272 ? 192.840 203.994 142.721 1.00 127.30 ? 272  GLU B CA    1 
ATOM   4192  C  C     . GLU B 2 272 ? 193.317 203.900 141.276 1.00 127.30 ? 272  GLU B C     1 
ATOM   4193  O  O     . GLU B 2 272 ? 192.516 203.987 140.337 1.00 127.30 ? 272  GLU B O     1 
ATOM   4194  C  CB    . GLU B 2 272 ? 193.314 205.296 143.365 1.00 127.30 ? 272  GLU B CB    1 
ATOM   4195  C  CG    . GLU B 2 272 ? 193.085 205.355 144.866 1.00 127.30 ? 272  GLU B CG    1 
ATOM   4196  C  CD    . GLU B 2 272 ? 191.625 205.190 145.240 1.00 127.30 ? 272  GLU B CD    1 
ATOM   4197  O  OE1   . GLU B 2 272 ? 190.765 205.794 144.567 1.00 127.30 ? 272  GLU B OE1   1 
ATOM   4198  O  OE2   . GLU B 2 272 ? 191.337 204.454 146.207 1.00 127.30 ? 272  GLU B OE2   1 
ATOM   4199  N  N     . GLU B 2 273 ? 194.624 203.710 141.078 1.00 124.33 ? 273  GLU B N     1 
ATOM   4200  C  CA    . GLU B 2 273 ? 195.145 203.593 139.721 1.00 124.33 ? 273  GLU B CA    1 
ATOM   4201  C  C     . GLU B 2 273 ? 194.680 202.307 139.050 1.00 124.33 ? 273  GLU B C     1 
ATOM   4202  O  O     . GLU B 2 273 ? 194.503 202.281 137.827 1.00 124.33 ? 273  GLU B O     1 
ATOM   4203  C  CB    . GLU B 2 273 ? 196.672 203.687 139.731 1.00 124.33 ? 273  GLU B CB    1 
ATOM   4204  C  CG    . GLU B 2 273 ? 197.370 202.662 140.604 1.00 124.33 ? 273  GLU B CG    1 
ATOM   4205  C  CD    . GLU B 2 273 ? 197.648 201.364 139.880 1.00 124.33 ? 273  GLU B CD    1 
ATOM   4206  O  OE1   . GLU B 2 273 ? 197.621 201.359 138.632 1.00 124.33 ? 273  GLU B OE1   1 
ATOM   4207  O  OE2   . GLU B 2 273 ? 197.898 200.350 140.562 1.00 124.33 ? 273  GLU B OE2   1 
ATOM   4208  N  N     . PHE B 2 274 ? 194.473 201.239 139.826 1.00 121.50 ? 274  PHE B N     1 
ATOM   4209  C  CA    . PHE B 2 274 ? 193.871 200.029 139.275 1.00 121.50 ? 274  PHE B CA    1 
ATOM   4210  C  C     . PHE B 2 274 ? 192.516 200.340 138.659 1.00 121.50 ? 274  PHE B C     1 
ATOM   4211  O  O     . PHE B 2 274 ? 192.242 199.976 137.508 1.00 121.50 ? 274  PHE B O     1 
ATOM   4212  C  CB    . PHE B 2 274 ? 193.735 198.964 140.367 1.00 121.50 ? 274  PHE B CB    1 
ATOM   4213  C  CG    . PHE B 2 274 ? 193.269 197.622 139.862 1.00 121.50 ? 274  PHE B CG    1 
ATOM   4214  C  CD1   . PHE B 2 274 ? 191.927 197.378 139.620 1.00 121.50 ? 274  PHE B CD1   1 
ATOM   4215  C  CD2   . PHE B 2 274 ? 194.175 196.599 139.646 1.00 121.50 ? 274  PHE B CD2   1 
ATOM   4216  C  CE1   . PHE B 2 274 ? 191.503 196.147 139.159 1.00 121.50 ? 274  PHE B CE1   1 
ATOM   4217  C  CE2   . PHE B 2 274 ? 193.756 195.365 139.188 1.00 121.50 ? 274  PHE B CE2   1 
ATOM   4218  C  CZ    . PHE B 2 274 ? 192.419 195.139 138.944 1.00 121.50 ? 274  PHE B CZ    1 
ATOM   4219  N  N     . SER B 2 275 ? 191.655 201.024 139.416 1.00 121.98 ? 275  SER B N     1 
ATOM   4220  C  CA    . SER B 2 275 ? 190.336 201.378 138.907 1.00 121.98 ? 275  SER B CA    1 
ATOM   4221  C  C     . SER B 2 275 ? 190.443 202.297 137.700 1.00 121.98 ? 275  SER B C     1 
ATOM   4222  O  O     . SER B 2 275 ? 189.716 202.125 136.717 1.00 121.98 ? 275  SER B O     1 
ATOM   4223  C  CB    . SER B 2 275 ? 189.508 202.037 140.010 1.00 121.98 ? 275  SER B CB    1 
ATOM   4224  O  OG    . SER B 2 275 ? 189.271 201.137 141.077 1.00 121.98 ? 275  SER B OG    1 
ATOM   4225  N  N     . LEU B 2 276 ? 191.354 203.271 137.750 1.00 121.75 ? 276  LEU B N     1 
ATOM   4226  C  CA    . LEU B 2 276 ? 191.497 204.208 136.639 1.00 121.75 ? 276  LEU B CA    1 
ATOM   4227  C  C     . LEU B 2 276 ? 191.889 203.486 135.354 1.00 121.75 ? 276  LEU B C     1 
ATOM   4228  O  O     . LEU B 2 276 ? 191.258 203.672 134.305 1.00 121.75 ? 276  LEU B O     1 
ATOM   4229  C  CB    . LEU B 2 276 ? 192.528 205.281 136.991 1.00 121.75 ? 276  LEU B CB    1 
ATOM   4230  C  CG    . LEU B 2 276 ? 192.156 206.228 138.133 1.00 121.75 ? 276  LEU B CG    1 
ATOM   4231  C  CD1   . LEU B 2 276 ? 193.319 207.147 138.467 1.00 121.75 ? 276  LEU B CD1   1 
ATOM   4232  C  CD2   . LEU B 2 276 ? 190.912 207.032 137.790 1.00 121.75 ? 276  LEU B CD2   1 
ATOM   4233  N  N     . VAL B 2 277 ? 192.925 202.648 135.420 1.00 121.65 ? 277  VAL B N     1 
ATOM   4234  C  CA    . VAL B 2 277 ? 193.400 201.954 134.227 1.00 121.65 ? 277  VAL B CA    1 
ATOM   4235  C  C     . VAL B 2 277 ? 192.359 200.958 133.731 1.00 121.65 ? 277  VAL B C     1 
ATOM   4236  O  O     . VAL B 2 277 ? 192.119 200.842 132.521 1.00 121.65 ? 277  VAL B O     1 
ATOM   4237  C  CB    . VAL B 2 277 ? 194.749 201.271 134.510 1.00 121.65 ? 277  VAL B CB    1 
ATOM   4238  C  CG1   . VAL B 2 277 ? 195.171 200.422 133.323 1.00 121.65 ? 277  VAL B CG1   1 
ATOM   4239  C  CG2   . VAL B 2 277 ? 195.809 202.311 134.828 1.00 121.65 ? 277  VAL B CG2   1 
ATOM   4240  N  N     . SER B 2 278 ? 191.727 200.218 134.649 1.00 121.31 ? 278  SER B N     1 
ATOM   4241  C  CA    . SER B 2 278 ? 190.707 199.261 134.239 1.00 121.31 ? 278  SER B CA    1 
ATOM   4242  C  C     . SER B 2 278 ? 189.544 199.962 133.554 1.00 121.31 ? 278  SER B C     1 
ATOM   4243  O  O     . SER B 2 278 ? 189.068 199.508 132.508 1.00 121.31 ? 278  SER B O     1 
ATOM   4244  C  CB    . SER B 2 278 ? 190.221 198.462 135.448 1.00 121.31 ? 278  SER B CB    1 
ATOM   4245  O  OG    . SER B 2 278 ? 189.672 199.316 136.435 1.00 121.31 ? 278  SER B OG    1 
ATOM   4246  N  N     . ASN B 2 279 ? 189.088 201.086 134.113 1.00 120.08 ? 279  ASN B N     1 
ATOM   4247  C  CA    . ASN B 2 279 ? 188.015 201.841 133.480 1.00 120.08 ? 279  ASN B CA    1 
ATOM   4248  C  C     . ASN B 2 279 ? 188.438 202.346 132.110 1.00 120.08 ? 279  ASN B C     1 
ATOM   4249  O  O     . ASN B 2 279 ? 187.674 202.247 131.145 1.00 120.08 ? 279  ASN B O     1 
ATOM   4250  C  CB    . ASN B 2 279 ? 187.588 203.004 134.374 1.00 120.08 ? 279  ASN B CB    1 
ATOM   4251  C  CG    . ASN B 2 279 ? 186.890 202.542 135.637 1.00 120.08 ? 279  ASN B CG    1 
ATOM   4252  O  OD1   . ASN B 2 279 ? 186.157 201.553 135.629 1.00 120.08 ? 279  ASN B OD1   1 
ATOM   4253  N  ND2   . ASN B 2 279 ? 187.112 203.258 136.733 1.00 120.08 ? 279  ASN B ND2   1 
ATOM   4254  N  N     . PHE B 2 280 ? 189.661 202.869 131.994 1.00 126.12 ? 280  PHE B N     1 
ATOM   4255  C  CA    . PHE B 2 280 ? 190.124 203.342 130.694 1.00 126.12 ? 280  PHE B CA    1 
ATOM   4256  C  C     . PHE B 2 280 ? 190.099 202.222 129.665 1.00 126.12 ? 280  PHE B C     1 
ATOM   4257  O  O     . PHE B 2 280 ? 189.695 202.427 128.515 1.00 126.12 ? 280  PHE B O     1 
ATOM   4258  C  CB    . PHE B 2 280 ? 191.530 203.929 130.804 1.00 126.12 ? 280  PHE B CB    1 
ATOM   4259  C  CG    . PHE B 2 280 ? 192.050 204.467 129.504 1.00 126.12 ? 280  PHE B CG    1 
ATOM   4260  C  CD1   . PHE B 2 280 ? 191.594 205.676 129.009 1.00 126.12 ? 280  PHE B CD1   1 
ATOM   4261  C  CD2   . PHE B 2 280 ? 192.976 203.750 128.765 1.00 126.12 ? 280  PHE B CD2   1 
ATOM   4262  C  CE1   . PHE B 2 280 ? 192.062 206.167 127.807 1.00 126.12 ? 280  PHE B CE1   1 
ATOM   4263  C  CE2   . PHE B 2 280 ? 193.449 204.237 127.562 1.00 126.12 ? 280  PHE B CE2   1 
ATOM   4264  C  CZ    . PHE B 2 280 ? 192.991 205.448 127.083 1.00 126.12 ? 280  PHE B CZ    1 
ATOM   4265  N  N     . PHE B 2 281 ? 190.522 201.023 130.063 1.00 120.55 ? 281  PHE B N     1 
ATOM   4266  C  CA    . PHE B 2 281 ? 190.538 199.914 129.116 1.00 120.55 ? 281  PHE B CA    1 
ATOM   4267  C  C     . PHE B 2 281 ? 189.128 199.429 128.792 1.00 120.55 ? 281  PHE B C     1 
ATOM   4268  O  O     . PHE B 2 281 ? 188.877 198.948 127.681 1.00 120.55 ? 281  PHE B O     1 
ATOM   4269  C  CB    . PHE B 2 281 ? 191.393 198.770 129.657 1.00 120.55 ? 281  PHE B CB    1 
ATOM   4270  C  CG    . PHE B 2 281 ? 192.798 198.769 129.132 1.00 120.55 ? 281  PHE B CG    1 
ATOM   4271  C  CD1   . PHE B 2 281 ? 193.567 199.919 129.175 1.00 120.55 ? 281  PHE B CD1   1 
ATOM   4272  C  CD2   . PHE B 2 281 ? 193.349 197.622 128.587 1.00 120.55 ? 281  PHE B CD2   1 
ATOM   4273  C  CE1   . PHE B 2 281 ? 194.859 199.924 128.689 1.00 120.55 ? 281  PHE B CE1   1 
ATOM   4274  C  CE2   . PHE B 2 281 ? 194.640 197.622 128.099 1.00 120.55 ? 281  PHE B CE2   1 
ATOM   4275  C  CZ    . PHE B 2 281 ? 195.397 198.774 128.152 1.00 120.55 ? 281  PHE B CZ    1 
ATOM   4276  N  N     . ASN B 2 282 ? 188.195 199.543 129.741 1.00 116.13 ? 282  ASN B N     1 
ATOM   4277  C  CA    . ASN B 2 282 ? 186.875 198.946 129.547 1.00 116.13 ? 282  ASN B CA    1 
ATOM   4278  C  C     . ASN B 2 282 ? 186.089 199.632 128.433 1.00 116.13 ? 282  ASN B C     1 
ATOM   4279  O  O     . ASN B 2 282 ? 185.578 198.960 127.530 1.00 116.13 ? 282  ASN B O     1 
ATOM   4280  C  CB    . ASN B 2 282 ? 186.088 198.971 130.855 1.00 116.13 ? 282  ASN B CB    1 
ATOM   4281  C  CG    . ASN B 2 282 ? 186.681 198.053 131.904 1.00 116.13 ? 282  ASN B CG    1 
ATOM   4282  O  OD1   . ASN B 2 282 ? 187.349 197.072 131.579 1.00 116.13 ? 282  ASN B OD1   1 
ATOM   4283  N  ND2   . ASN B 2 282 ? 186.456 198.378 133.169 1.00 116.13 ? 282  ASN B ND2   1 
ATOM   4284  N  N     . GLU B 2 283 ? 185.976 200.959 128.469 1.00 123.30 ? 283  GLU B N     1 
ATOM   4285  C  CA    . GLU B 2 283 ? 185.244 201.671 127.429 1.00 123.30 ? 283  GLU B CA    1 
ATOM   4286  C  C     . GLU B 2 283 ? 186.145 202.268 126.351 1.00 123.30 ? 283  GLU B C     1 
ATOM   4287  O  O     . GLU B 2 283 ? 185.761 203.257 125.718 1.00 123.30 ? 283  GLU B O     1 
ATOM   4288  C  CB    . GLU B 2 283 ? 184.343 202.761 128.029 1.00 123.30 ? 283  GLU B CB    1 
ATOM   4289  C  CG    . GLU B 2 283 ? 185.054 203.921 128.696 1.00 123.30 ? 283  GLU B CG    1 
ATOM   4290  C  CD    . GLU B 2 283 ? 185.296 203.663 130.165 1.00 123.30 ? 283  GLU B CD    1 
ATOM   4291  O  OE1   . GLU B 2 283 ? 185.142 202.500 130.592 1.00 123.30 ? 283  GLU B OE1   1 
ATOM   4292  O  OE2   . GLU B 2 283 ? 185.643 204.617 130.893 1.00 123.30 ? 283  GLU B OE2   1 
ATOM   4293  N  N     . ASN B 2 284 ? 187.320 201.686 126.116 1.00 125.43 ? 284  ASN B N     1 
ATOM   4294  C  CA    . ASN B 2 284 ? 188.140 202.087 124.979 1.00 125.43 ? 284  ASN B CA    1 
ATOM   4295  C  C     . ASN B 2 284 ? 188.726 200.924 124.195 1.00 125.43 ? 284  ASN B C     1 
ATOM   4296  O  O     . ASN B 2 284 ? 189.250 201.157 123.102 1.00 125.43 ? 284  ASN B O     1 
ATOM   4297  C  CB    . ASN B 2 284 ? 189.286 203.001 125.435 1.00 125.43 ? 284  ASN B CB    1 
ATOM   4298  C  CG    . ASN B 2 284 ? 188.813 204.394 125.788 1.00 125.43 ? 284  ASN B CG    1 
ATOM   4299  O  OD1   . ASN B 2 284 ? 188.089 205.029 125.021 1.00 125.43 ? 284  ASN B OD1   1 
ATOM   4300  N  ND2   . ASN B 2 284 ? 189.220 204.879 126.954 1.00 125.43 ? 284  ASN B ND2   1 
ATOM   4301  N  N     . PHE B 2 285 ? 188.651 199.689 124.693 1.00 117.38 ? 285  PHE B N     1 
ATOM   4302  C  CA    . PHE B 2 285 ? 189.343 198.582 124.042 1.00 117.38 ? 285  PHE B CA    1 
ATOM   4303  C  C     . PHE B 2 285 ? 188.609 198.125 122.787 1.00 117.38 ? 285  PHE B C     1 
ATOM   4304  O  O     . PHE B 2 285 ? 189.121 198.258 121.670 1.00 117.38 ? 285  PHE B O     1 
ATOM   4305  C  CB    . PHE B 2 285 ? 189.509 197.428 125.032 1.00 117.38 ? 285  PHE B CB    1 
ATOM   4306  C  CG    . PHE B 2 285 ? 190.183 196.221 124.454 1.00 117.38 ? 285  PHE B CG    1 
ATOM   4307  C  CD1   . PHE B 2 285 ? 191.197 196.351 123.523 1.00 117.38 ? 285  PHE B CD1   1 
ATOM   4308  C  CD2   . PHE B 2 285 ? 189.815 194.951 124.863 1.00 117.38 ? 285  PHE B CD2   1 
ATOM   4309  C  CE1   . PHE B 2 285 ? 191.812 195.239 122.993 1.00 117.38 ? 285  PHE B CE1   1 
ATOM   4310  C  CE2   . PHE B 2 285 ? 190.432 193.834 124.340 1.00 117.38 ? 285  PHE B CE2   1 
ATOM   4311  C  CZ    . PHE B 2 285 ? 191.433 193.978 123.405 1.00 117.38 ? 285  PHE B CZ    1 
ATOM   4312  N  N     . GLN B 2 286 ? 187.402 197.593 122.948 1.00 113.55 ? 286  GLN B N     1 
ATOM   4313  C  CA    . GLN B 2 286 ? 186.631 197.043 121.838 1.00 113.55 ? 286  GLN B CA    1 
ATOM   4314  C  C     . GLN B 2 286 ? 185.239 197.652 121.816 1.00 113.55 ? 286  GLN B C     1 
ATOM   4315  O  O     . GLN B 2 286 ? 184.228 196.960 121.691 1.00 113.55 ? 286  GLN B O     1 
ATOM   4316  C  CB    . GLN B 2 286 ? 186.554 195.520 121.923 1.00 113.55 ? 286  GLN B CB    1 
ATOM   4317  C  CG    . GLN B 2 286 ? 187.906 194.833 122.021 1.00 113.55 ? 286  GLN B CG    1 
ATOM   4318  C  CD    . GLN B 2 286 ? 188.542 194.574 120.670 1.00 113.55 ? 286  GLN B CD    1 
ATOM   4319  O  OE1   . GLN B 2 286 ? 188.361 195.342 119.725 1.00 113.55 ? 286  GLN B OE1   1 
ATOM   4320  N  NE2   . GLN B 2 286 ? 189.302 193.490 120.574 1.00 113.55 ? 286  GLN B NE2   1 
ATOM   4321  N  N     . LYS B 2 287 ? 185.184 198.978 121.941 1.00 112.06 ? 287  LYS B N     1 
ATOM   4322  C  CA    . LYS B 2 287 ? 183.906 199.682 121.984 1.00 112.06 ? 287  LYS B CA    1 
ATOM   4323  C  C     . LYS B 2 287 ? 183.081 199.407 120.732 1.00 112.06 ? 287  LYS B C     1 
ATOM   4324  O  O     . LYS B 2 287 ? 182.009 198.793 120.800 1.00 112.06 ? 287  LYS B O     1 
ATOM   4325  C  CB    . LYS B 2 287 ? 184.156 201.182 122.160 1.00 112.06 ? 287  LYS B CB    1 
ATOM   4326  C  CG    . LYS B 2 287 ? 182.903 202.030 122.278 1.00 112.06 ? 287  LYS B CG    1 
ATOM   4327  C  CD    . LYS B 2 287 ? 182.116 201.716 123.538 1.00 112.06 ? 287  LYS B CD    1 
ATOM   4328  C  CE    . LYS B 2 287 ? 182.964 201.834 124.781 1.00 112.06 ? 287  LYS B CE    1 
ATOM   4329  N  NZ    . LYS B 2 287 ? 182.385 201.044 125.903 1.00 112.06 ? 287  LYS B NZ    1 
ATOM   4330  N  N     . ARG B 2 288 ? 183.585 199.830 119.574 1.00 116.07 ? 288  ARG B N     1 
ATOM   4331  C  CA    . ARG B 2 288 ? 182.807 199.720 118.343 1.00 116.07 ? 288  ARG B CA    1 
ATOM   4332  C  C     . ARG B 2 288 ? 182.395 198.289 118.006 1.00 116.07 ? 288  ARG B C     1 
ATOM   4333  O  O     . ARG B 2 288 ? 181.224 198.092 117.636 1.00 116.07 ? 288  ARG B O     1 
ATOM   4334  C  CB    . ARG B 2 288 ? 183.587 200.359 117.186 1.00 116.07 ? 288  ARG B CB    1 
ATOM   4335  C  CG    . ARG B 2 288 ? 182.837 200.396 115.861 1.00 116.07 ? 288  ARG B CG    1 
ATOM   4336  C  CD    . ARG B 2 288 ? 181.435 200.999 115.997 1.00 116.07 ? 288  ARG B CD    1 
ATOM   4337  N  NE    . ARG B 2 288 ? 181.361 202.163 116.878 1.00 116.07 ? 288  ARG B NE    1 
ATOM   4338  C  CZ    . ARG B 2 288 ? 182.014 203.305 116.697 1.00 116.07 ? 288  ARG B CZ    1 
ATOM   4339  N  NH1   . ARG B 2 288 ? 182.786 203.505 115.641 1.00 116.07 ? 288  ARG B NH1   1 
ATOM   4340  N  NH2   . ARG B 2 288 ? 181.879 204.277 117.595 1.00 116.07 ? 288  ARG B NH2   1 
ATOM   4341  N  N     . PRO B 2 289 ? 183.264 197.272 118.085 1.00 108.85 ? 289  PRO B N     1 
ATOM   4342  C  CA    . PRO B 2 289 ? 182.771 195.901 117.878 1.00 108.85 ? 289  PRO B CA    1 
ATOM   4343  C  C     . PRO B 2 289 ? 181.703 195.497 118.874 1.00 108.85 ? 289  PRO B C     1 
ATOM   4344  O  O     . PRO B 2 289 ? 180.774 194.765 118.511 1.00 108.85 ? 289  PRO B O     1 
ATOM   4345  C  CB    . PRO B 2 289 ? 184.036 195.044 118.028 1.00 108.85 ? 289  PRO B CB    1 
ATOM   4346  C  CG    . PRO B 2 289 ? 185.157 195.968 117.753 1.00 108.85 ? 289  PRO B CG    1 
ATOM   4347  C  CD    . PRO B 2 289 ? 184.723 197.295 118.285 1.00 108.85 ? 289  PRO B CD    1 
ATOM   4348  N  N     . ARG B 2 290 ? 181.801 195.960 120.122 1.00 106.32 ? 290  ARG B N     1 
ATOM   4349  C  CA    . ARG B 2 290 ? 180.789 195.615 121.115 1.00 106.32 ? 290  ARG B CA    1 
ATOM   4350  C  C     . ARG B 2 290 ? 179.439 196.229 120.769 1.00 106.32 ? 290  ARG B C     1 
ATOM   4351  O  O     . ARG B 2 290 ? 178.408 195.555 120.866 1.00 106.32 ? 290  ARG B O     1 
ATOM   4352  C  CB    . ARG B 2 290 ? 181.244 196.050 122.506 1.00 106.32 ? 290  ARG B CB    1 
ATOM   4353  C  CG    . ARG B 2 290 ? 182.159 195.045 123.187 1.00 106.32 ? 290  ARG B CG    1 
ATOM   4354  C  CD    . ARG B 2 290 ? 182.015 195.095 124.696 1.00 106.32 ? 290  ARG B CD    1 
ATOM   4355  N  NE    . ARG B 2 290 ? 182.836 196.144 125.287 1.00 106.32 ? 290  ARG B NE    1 
ATOM   4356  C  CZ    . ARG B 2 290 ? 184.138 196.040 125.510 1.00 106.32 ? 290  ARG B CZ    1 
ATOM   4357  N  NH1   . ARG B 2 290 ? 184.807 194.943 125.196 1.00 106.32 ? 290  ARG B NH1   1 
ATOM   4358  N  NH2   . ARG B 2 290 ? 184.786 197.061 126.063 1.00 106.32 ? 290  ARG B NH2   1 
ATOM   4359  N  N     . GLN B 2 291 ? 179.417 197.502 120.357 1.00 108.03 ? 291  GLN B N     1 
ATOM   4360  C  CA    . GLN B 2 291 ? 178.151 198.092 119.922 1.00 108.03 ? 291  GLN B CA    1 
ATOM   4361  C  C     . GLN B 2 291 ? 177.622 197.413 118.668 1.00 108.03 ? 291  GLN B C     1 
ATOM   4362  O  O     . GLN B 2 291 ? 176.407 197.245 118.515 1.00 108.03 ? 291  GLN B O     1 
ATOM   4363  C  CB    . GLN B 2 291 ? 178.282 199.597 119.687 1.00 108.03 ? 291  GLN B CB    1 
ATOM   4364  C  CG    . GLN B 2 291 ? 177.959 200.447 120.904 1.00 108.03 ? 291  GLN B CG    1 
ATOM   4365  C  CD    . GLN B 2 291 ? 179.171 200.756 121.736 1.00 108.03 ? 291  GLN B CD    1 
ATOM   4366  O  OE1   . GLN B 2 291 ? 180.291 200.717 121.242 1.00 108.03 ? 291  GLN B OE1   1 
ATOM   4367  N  NE2   . GLN B 2 291 ? 178.957 201.066 123.009 1.00 108.03 ? 291  GLN B NE2   1 
ATOM   4368  N  N     . LYS B 2 292 ? 178.510 197.029 117.750 1.00 105.70 ? 292  LYS B N     1 
ATOM   4369  C  CA    . LYS B 2 292 ? 178.058 196.328 116.554 1.00 105.70 ? 292  LYS B CA    1 
ATOM   4370  C  C     . LYS B 2 292 ? 177.380 195.014 116.921 1.00 105.70 ? 292  LYS B C     1 
ATOM   4371  O  O     . LYS B 2 292 ? 176.288 194.705 116.430 1.00 105.70 ? 292  LYS B O     1 
ATOM   4372  C  CB    . LYS B 2 292 ? 179.235 196.087 115.610 1.00 105.70 ? 292  LYS B CB    1 
ATOM   4373  C  CG    . LYS B 2 292 ? 178.827 195.734 114.190 1.00 105.70 ? 292  LYS B CG    1 
ATOM   4374  C  CD    . LYS B 2 292 ? 178.072 196.879 113.534 1.00 105.70 ? 292  LYS B CD    1 
ATOM   4375  C  CE    . LYS B 2 292 ? 178.946 198.116 113.404 1.00 105.70 ? 292  LYS B CE    1 
ATOM   4376  N  NZ    . LYS B 2 292 ? 178.152 199.370 113.513 1.00 105.70 ? 292  LYS B NZ    1 
ATOM   4377  N  N     . LEU B 2 293 ? 178.005 194.240 117.809 1.00 99.03  ? 293  LEU B N     1 
ATOM   4378  C  CA    . LEU B 2 293 ? 177.418 192.975 118.241 1.00 99.03  ? 293  LEU B CA    1 
ATOM   4379  C  C     . LEU B 2 293 ? 176.113 193.201 118.992 1.00 99.03  ? 293  LEU B C     1 
ATOM   4380  O  O     . LEU B 2 293 ? 175.153 192.435 118.833 1.00 99.03  ? 293  LEU B O     1 
ATOM   4381  C  CB    . LEU B 2 293 ? 178.415 192.211 119.111 1.00 99.03  ? 293  LEU B CB    1 
ATOM   4382  C  CG    . LEU B 2 293 ? 177.931 190.904 119.733 1.00 99.03  ? 293  LEU B CG    1 
ATOM   4383  C  CD1   . LEU B 2 293 ? 177.417 189.960 118.661 1.00 99.03  ? 293  LEU B CD1   1 
ATOM   4384  C  CD2   . LEU B 2 293 ? 179.056 190.263 120.511 1.00 99.03  ? 293  LEU B CD2   1 
ATOM   4385  N  N     . PHE B 2 294 ? 176.063 194.244 119.823 1.00 94.68  ? 294  PHE B N     1 
ATOM   4386  C  CA    . PHE B 2 294 ? 174.839 194.557 120.549 1.00 94.68  ? 294  PHE B CA    1 
ATOM   4387  C  C     . PHE B 2 294 ? 173.704 194.881 119.591 1.00 94.68  ? 294  PHE B C     1 
ATOM   4388  O  O     . PHE B 2 294 ? 172.575 194.419 119.777 1.00 94.68  ? 294  PHE B O     1 
ATOM   4389  C  CB    . PHE B 2 294 ? 175.085 195.724 121.503 1.00 94.68  ? 294  PHE B CB    1 
ATOM   4390  C  CG    . PHE B 2 294 ? 174.036 195.872 122.560 1.00 94.68  ? 294  PHE B CG    1 
ATOM   4391  C  CD1   . PHE B 2 294 ? 174.098 195.125 123.721 1.00 94.68  ? 294  PHE B CD1   1 
ATOM   4392  C  CD2   . PHE B 2 294 ? 172.990 196.762 122.397 1.00 94.68  ? 294  PHE B CD2   1 
ATOM   4393  C  CE1   . PHE B 2 294 ? 173.136 195.261 124.698 1.00 94.68  ? 294  PHE B CE1   1 
ATOM   4394  C  CE2   . PHE B 2 294 ? 172.025 196.901 123.372 1.00 94.68  ? 294  PHE B CE2   1 
ATOM   4395  C  CZ    . PHE B 2 294 ? 172.098 196.149 124.524 1.00 94.68  ? 294  PHE B CZ    1 
ATOM   4396  N  N     . GLU B 2 295 ? 173.987 195.669 118.552 1.00 97.56  ? 295  GLU B N     1 
ATOM   4397  C  CA    . GLU B 2 295 ? 172.958 195.992 117.572 1.00 97.56  ? 295  GLU B CA    1 
ATOM   4398  C  C     . GLU B 2 295 ? 172.535 194.757 116.788 1.00 97.56  ? 295  GLU B C     1 
ATOM   4399  O  O     . GLU B 2 295 ? 171.353 194.602 116.458 1.00 97.56  ? 295  GLU B O     1 
ATOM   4400  C  CB    . GLU B 2 295 ? 173.452 197.086 116.628 1.00 97.56  ? 295  GLU B CB    1 
ATOM   4401  C  CG    . GLU B 2 295 ? 172.336 197.884 115.972 1.00 97.56  ? 295  GLU B CG    1 
ATOM   4402  C  CD    . GLU B 2 295 ? 171.868 197.272 114.664 1.00 97.56  ? 295  GLU B CD    1 
ATOM   4403  O  OE1   . GLU B 2 295 ? 172.694 196.642 113.971 1.00 97.56  ? 295  GLU B OE1   1 
ATOM   4404  O  OE2   . GLU B 2 295 ? 170.674 197.422 114.329 1.00 97.56  ? 295  GLU B OE2   1 
ATOM   4405  N  N     . ILE B 2 296 ? 173.484 193.871 116.474 1.00 95.22  ? 296  ILE B N     1 
ATOM   4406  C  CA    . ILE B 2 296 ? 173.139 192.646 115.755 1.00 95.22  ? 296  ILE B CA    1 
ATOM   4407  C  C     . ILE B 2 296 ? 172.199 191.785 116.588 1.00 95.22  ? 296  ILE B C     1 
ATOM   4408  O  O     . ILE B 2 296 ? 171.183 191.285 116.091 1.00 95.22  ? 296  ILE B O     1 
ATOM   4409  C  CB    . ILE B 2 296 ? 174.407 191.870 115.358 1.00 95.22  ? 296  ILE B CB    1 
ATOM   4410  C  CG1   . ILE B 2 296 ? 175.261 192.687 114.390 1.00 95.22  ? 296  ILE B CG1   1 
ATOM   4411  C  CG2   . ILE B 2 296 ? 174.039 190.529 114.743 1.00 95.22  ? 296  ILE B CG2   1 
ATOM   4412  C  CD1   . ILE B 2 296 ? 176.637 192.107 114.157 1.00 95.22  ? 296  ILE B CD1   1 
ATOM   4413  N  N     . GLN B 2 297 ? 172.517 191.602 117.869 1.00 88.58  ? 297  GLN B N     1 
ATOM   4414  C  CA    . GLN B 2 297 ? 171.708 190.719 118.699 1.00 88.58  ? 297  GLN B CA    1 
ATOM   4415  C  C     . GLN B 2 297 ? 170.465 191.394 119.263 1.00 88.58  ? 297  GLN B C     1 
ATOM   4416  O  O     . GLN B 2 297 ? 169.599 190.699 119.804 1.00 88.58  ? 297  GLN B O     1 
ATOM   4417  C  CB    . GLN B 2 297 ? 172.548 190.140 119.840 1.00 88.58  ? 297  GLN B CB    1 
ATOM   4418  C  CG    . GLN B 2 297 ? 172.979 191.142 120.885 1.00 88.58  ? 297  GLN B CG    1 
ATOM   4419  C  CD    . GLN B 2 297 ? 173.989 190.556 121.847 1.00 88.58  ? 297  GLN B CD    1 
ATOM   4420  O  OE1   . GLN B 2 297 ? 174.427 189.418 121.685 1.00 88.58  ? 297  GLN B OE1   1 
ATOM   4421  N  NE2   . GLN B 2 297 ? 174.365 191.330 122.857 1.00 88.58  ? 297  GLN B NE2   1 
ATOM   4422  N  N     . LYS B 2 298 ? 170.348 192.719 119.150 1.00 85.74  ? 298  LYS B N     1 
ATOM   4423  C  CA    . LYS B 2 298 ? 169.127 193.386 119.585 1.00 85.74  ? 298  LYS B CA    1 
ATOM   4424  C  C     . LYS B 2 298 ? 167.942 193.016 118.705 1.00 85.74  ? 298  LYS B C     1 
ATOM   4425  O  O     . LYS B 2 298 ? 166.805 192.973 119.187 1.00 85.74  ? 298  LYS B O     1 
ATOM   4426  C  CB    . LYS B 2 298 ? 169.332 194.901 119.593 1.00 85.74  ? 298  LYS B CB    1 
ATOM   4427  C  CG    . LYS B 2 298 ? 168.158 195.685 120.155 1.00 85.74  ? 298  LYS B CG    1 
ATOM   4428  C  CD    . LYS B 2 298 ? 168.423 197.178 120.122 1.00 85.74  ? 298  LYS B CD    1 
ATOM   4429  C  CE    . LYS B 2 298 ? 169.460 197.572 121.155 1.00 85.74  ? 298  LYS B CE    1 
ATOM   4430  N  NZ    . LYS B 2 298 ? 169.602 199.048 121.267 1.00 85.74  ? 298  LYS B NZ    1 
ATOM   4431  N  N     . LYS B 2 299 ? 168.185 192.734 117.424 1.00 83.91  ? 299  LYS B N     1 
ATOM   4432  C  CA    . LYS B 2 299 ? 167.107 192.366 116.515 1.00 83.91  ? 299  LYS B CA    1 
ATOM   4433  C  C     . LYS B 2 299 ? 166.428 191.064 116.911 1.00 83.91  ? 299  LYS B C     1 
ATOM   4434  O  O     . LYS B 2 299 ? 165.338 190.776 116.407 1.00 83.91  ? 299  LYS B O     1 
ATOM   4435  C  CB    . LYS B 2 299 ? 167.640 192.256 115.086 1.00 83.91  ? 299  LYS B CB    1 
ATOM   4436  C  CG    . LYS B 2 299 ? 167.787 193.589 114.379 1.00 83.91  ? 299  LYS B CG    1 
ATOM   4437  C  CD    . LYS B 2 299 ? 168.335 193.412 112.973 1.00 83.91  ? 299  LYS B CD    1 
ATOM   4438  C  CE    . LYS B 2 299 ? 169.851 193.515 112.948 1.00 83.91  ? 299  LYS B CE    1 
ATOM   4439  N  NZ    . LYS B 2 299 ? 170.374 193.662 111.562 1.00 83.91  ? 299  LYS B NZ    1 
ATOM   4440  N  N     . MET B 2 300 ? 167.042 190.277 117.792 1.00 79.41  ? 300  MET B N     1 
ATOM   4441  C  CA    . MET B 2 300 ? 166.458 189.032 118.265 1.00 79.41  ? 300  MET B CA    1 
ATOM   4442  C  C     . MET B 2 300 ? 165.391 189.258 119.329 1.00 79.41  ? 300  MET B C     1 
ATOM   4443  O  O     . MET B 2 300 ? 164.736 188.295 119.744 1.00 79.41  ? 300  MET B O     1 
ATOM   4444  C  CB    . MET B 2 300 ? 167.567 188.129 118.813 1.00 79.41  ? 300  MET B CB    1 
ATOM   4445  C  CG    . MET B 2 300 ? 167.237 186.649 118.867 1.00 79.41  ? 300  MET B CG    1 
ATOM   4446  S  SD    . MET B 2 300 ? 166.731 186.012 117.260 1.00 79.41  ? 300  MET B SD    1 
ATOM   4447  C  CE    . MET B 2 300 ? 166.204 184.358 117.699 1.00 79.41  ? 300  MET B CE    1 
ATOM   4448  N  N     . PHE B 2 301 ? 165.202 190.503 119.770 1.00 76.05  ? 301  PHE B N     1 
ATOM   4449  C  CA    . PHE B 2 301 ? 164.268 190.784 120.859 1.00 76.05  ? 301  PHE B CA    1 
ATOM   4450  C  C     . PHE B 2 301 ? 162.833 190.341 120.589 1.00 76.05  ? 301  PHE B C     1 
ATOM   4451  O  O     . PHE B 2 301 ? 162.205 189.805 121.519 1.00 76.05  ? 301  PHE B O     1 
ATOM   4452  C  CB    . PHE B 2 301 ? 164.309 192.280 121.195 1.00 76.05  ? 301  PHE B CB    1 
ATOM   4453  C  CG    . PHE B 2 301 ? 165.486 192.681 122.029 1.00 76.05  ? 301  PHE B CG    1 
ATOM   4454  C  CD1   . PHE B 2 301 ? 166.390 191.734 122.473 1.00 76.05  ? 301  PHE B CD1   1 
ATOM   4455  C  CD2   . PHE B 2 301 ? 165.690 194.005 122.371 1.00 76.05  ? 301  PHE B CD2   1 
ATOM   4456  C  CE1   . PHE B 2 301 ? 167.475 192.100 123.239 1.00 76.05  ? 301  PHE B CE1   1 
ATOM   4457  C  CE2   . PHE B 2 301 ? 166.773 194.376 123.138 1.00 76.05  ? 301  PHE B CE2   1 
ATOM   4458  C  CZ    . PHE B 2 301 ? 167.667 193.423 123.571 1.00 76.05  ? 301  PHE B CZ    1 
ATOM   4459  N  N     . PRO B 2 302 ? 162.244 190.556 119.405 1.00 80.26  ? 302  PRO B N     1 
ATOM   4460  C  CA    . PRO B 2 302 ? 160.875 190.057 119.193 1.00 80.26  ? 302  PRO B CA    1 
ATOM   4461  C  C     . PRO B 2 302 ? 160.746 188.560 119.397 1.00 80.26  ? 302  PRO B C     1 
ATOM   4462  O  O     . PRO B 2 302 ? 159.718 188.096 119.904 1.00 80.26  ? 302  PRO B O     1 
ATOM   4463  C  CB    . PRO B 2 302 ? 160.572 190.464 117.743 1.00 80.26  ? 302  PRO B CB    1 
ATOM   4464  C  CG    . PRO B 2 302 ? 161.895 190.793 117.140 1.00 80.26  ? 302  PRO B CG    1 
ATOM   4465  C  CD    . PRO B 2 302 ? 162.703 191.348 118.254 1.00 80.26  ? 302  PRO B CD    1 
ATOM   4466  N  N     . GLN B 2 303 ? 161.769 187.788 119.027 1.00 82.48  ? 303  GLN B N     1 
ATOM   4467  C  CA    . GLN B 2 303 ? 161.742 186.354 119.295 1.00 82.48  ? 303  GLN B CA    1 
ATOM   4468  C  C     . GLN B 2 303 ? 161.720 186.074 120.793 1.00 82.48  ? 303  GLN B C     1 
ATOM   4469  O  O     . GLN B 2 303 ? 160.995 185.185 121.255 1.00 82.48  ? 303  GLN B O     1 
ATOM   4470  C  CB    . GLN B 2 303 ? 162.939 185.672 118.635 1.00 82.48  ? 303  GLN B CB    1 
ATOM   4471  C  CG    . GLN B 2 303 ? 162.642 184.283 118.097 1.00 82.48  ? 303  GLN B CG    1 
ATOM   4472  C  CD    . GLN B 2 303 ? 162.561 183.245 119.194 1.00 82.48  ? 303  GLN B CD    1 
ATOM   4473  O  OE1   . GLN B 2 303 ? 163.161 183.405 120.255 1.00 82.48  ? 303  GLN B OE1   1 
ATOM   4474  N  NE2   . GLN B 2 303 ? 161.822 182.170 118.942 1.00 82.48  ? 303  GLN B NE2   1 
ATOM   4475  N  N     . TYR B 2 304 ? 162.510 186.821 121.568 1.00 73.88  ? 304  TYR B N     1 
ATOM   4476  C  CA    . TYR B 2 304 ? 162.500 186.643 123.017 1.00 73.88  ? 304  TYR B CA    1 
ATOM   4477  C  C     . TYR B 2 304 ? 161.132 186.966 123.600 1.00 73.88  ? 304  TYR B C     1 
ATOM   4478  O  O     . TYR B 2 304 ? 160.629 186.241 124.466 1.00 73.88  ? 304  TYR B O     1 
ATOM   4479  C  CB    . TYR B 2 304 ? 163.569 187.519 123.667 1.00 73.88  ? 304  TYR B CB    1 
ATOM   4480  C  CG    . TYR B 2 304 ? 164.982 187.213 123.231 1.00 73.88  ? 304  TYR B CG    1 
ATOM   4481  C  CD1   . TYR B 2 304 ? 165.325 185.961 122.743 1.00 73.88  ? 304  TYR B CD1   1 
ATOM   4482  C  CD2   . TYR B 2 304 ? 165.975 188.177 123.317 1.00 73.88  ? 304  TYR B CD2   1 
ATOM   4483  C  CE1   . TYR B 2 304 ? 166.617 185.682 122.347 1.00 73.88  ? 304  TYR B CE1   1 
ATOM   4484  C  CE2   . TYR B 2 304 ? 167.267 187.907 122.924 1.00 73.88  ? 304  TYR B CE2   1 
ATOM   4485  C  CZ    . TYR B 2 304 ? 167.583 186.659 122.439 1.00 73.88  ? 304  TYR B CZ    1 
ATOM   4486  O  OH    . TYR B 2 304 ? 168.872 186.387 122.046 1.00 73.88  ? 304  TYR B OH    1 
ATOM   4487  N  N     . TRP B 2 305 ? 160.514 188.055 123.139 1.00 83.33  ? 305  TRP B N     1 
ATOM   4488  C  CA    . TRP B 2 305 ? 159.196 188.421 123.647 1.00 83.33  ? 305  TRP B CA    1 
ATOM   4489  C  C     . TRP B 2 305 ? 158.156 187.370 123.280 1.00 83.33  ? 305  TRP B C     1 
ATOM   4490  O  O     . TRP B 2 305 ? 157.286 187.032 124.092 1.00 83.33  ? 305  TRP B O     1 
ATOM   4491  C  CB    . TRP B 2 305 ? 158.797 189.797 123.115 1.00 83.33  ? 305  TRP B CB    1 
ATOM   4492  C  CG    . TRP B 2 305 ? 157.392 190.202 123.437 1.00 83.33  ? 305  TRP B CG    1 
ATOM   4493  C  CD1   . TRP B 2 305 ? 156.672 189.869 124.547 1.00 83.33  ? 305  TRP B CD1   1 
ATOM   4494  C  CD2   . TRP B 2 305 ? 156.538 191.030 122.640 1.00 83.33  ? 305  TRP B CD2   1 
ATOM   4495  N  NE1   . TRP B 2 305 ? 155.421 190.429 124.486 1.00 83.33  ? 305  TRP B NE1   1 
ATOM   4496  C  CE2   . TRP B 2 305 ? 155.314 191.149 123.326 1.00 83.33  ? 305  TRP B CE2   1 
ATOM   4497  C  CE3   . TRP B 2 305 ? 156.689 191.681 121.414 1.00 83.33  ? 305  TRP B CE3   1 
ATOM   4498  C  CZ2   . TRP B 2 305 ? 154.249 191.891 122.825 1.00 83.33  ? 305  TRP B CZ2   1 
ATOM   4499  C  CZ3   . TRP B 2 305 ? 155.631 192.415 120.918 1.00 83.33  ? 305  TRP B CZ3   1 
ATOM   4500  C  CH2   . TRP B 2 305 ? 154.427 192.515 121.623 1.00 83.33  ? 305  TRP B CH2   1 
ATOM   4501  N  N     . PHE B 2 306 ? 158.229 186.840 122.058 1.00 86.05  ? 306  PHE B N     1 
ATOM   4502  C  CA    . PHE B 2 306 ? 157.295 185.796 121.653 1.00 86.05  ? 306  PHE B CA    1 
ATOM   4503  C  C     . PHE B 2 306 ? 157.486 184.533 122.482 1.00 86.05  ? 306  PHE B C     1 
ATOM   4504  O  O     . PHE B 2 306 ? 156.511 183.861 122.834 1.00 86.05  ? 306  PHE B O     1 
ATOM   4505  C  CB    . PHE B 2 306 ? 157.461 185.490 120.168 1.00 86.05  ? 306  PHE B CB    1 
ATOM   4506  C  CG    . PHE B 2 306 ? 156.531 184.430 119.668 1.00 86.05  ? 306  PHE B CG    1 
ATOM   4507  C  CD1   . PHE B 2 306 ? 155.194 184.445 120.019 1.00 86.05  ? 306  PHE B CD1   1 
ATOM   4508  C  CD2   . PHE B 2 306 ? 156.995 183.415 118.852 1.00 86.05  ? 306  PHE B CD2   1 
ATOM   4509  C  CE1   . PHE B 2 306 ? 154.336 183.470 119.563 1.00 86.05  ? 306  PHE B CE1   1 
ATOM   4510  C  CE2   . PHE B 2 306 ? 156.142 182.438 118.394 1.00 86.05  ? 306  PHE B CE2   1 
ATOM   4511  C  CZ    . PHE B 2 306 ? 154.810 182.466 118.749 1.00 86.05  ? 306  PHE B CZ    1 
ATOM   4512  N  N     . GLU B 2 307 ? 158.737 184.183 122.788 1.00 75.21  ? 307  GLU B N     1 
ATOM   4513  C  CA    . GLU B 2 307 ? 158.984 183.039 123.658 1.00 75.21  ? 307  GLU B CA    1 
ATOM   4514  C  C     . GLU B 2 307 ? 158.412 183.276 125.049 1.00 75.21  ? 307  GLU B C     1 
ATOM   4515  O  O     . GLU B 2 307 ? 157.806 182.377 125.642 1.00 75.21  ? 307  GLU B O     1 
ATOM   4516  C  CB    . GLU B 2 307 ? 160.482 182.753 123.739 1.00 75.21  ? 307  GLU B CB    1 
ATOM   4517  C  CG    . GLU B 2 307 ? 160.999 181.823 122.660 1.00 75.21  ? 307  GLU B CG    1 
ATOM   4518  C  CD    . GLU B 2 307 ? 162.501 181.629 122.734 1.00 75.21  ? 307  GLU B CD    1 
ATOM   4519  O  OE1   . GLU B 2 307 ? 163.103 182.030 123.751 1.00 75.21  ? 307  GLU B OE1   1 
ATOM   4520  O  OE2   . GLU B 2 307 ? 163.081 181.077 121.776 1.00 75.21  ? 307  GLU B OE2   1 
ATOM   4521  N  N     . LEU B 2 308 ? 158.595 184.485 125.585 1.00 67.65  ? 308  LEU B N     1 
ATOM   4522  C  CA    . LEU B 2 308 ? 158.086 184.793 126.918 1.00 67.65  ? 308  LEU B CA    1 
ATOM   4523  C  C     . LEU B 2 308 ? 156.567 184.718 126.969 1.00 67.65  ? 308  LEU B C     1 
ATOM   4524  O  O     . LEU B 2 308 ? 155.998 184.180 127.925 1.00 67.65  ? 308  LEU B O     1 
ATOM   4525  C  CB    . LEU B 2 308 ? 158.558 186.176 127.354 1.00 67.65  ? 308  LEU B CB    1 
ATOM   4526  C  CG    . LEU B 2 308 ? 159.866 186.222 128.130 1.00 67.65  ? 308  LEU B CG    1 
ATOM   4527  C  CD1   . LEU B 2 308 ? 160.259 187.656 128.360 1.00 67.65  ? 308  LEU B CD1   1 
ATOM   4528  C  CD2   . LEU B 2 308 ? 159.703 185.497 129.444 1.00 67.65  ? 308  LEU B CD2   1 
ATOM   4529  N  N     . THR B 2 309 ? 155.893 185.253 125.953 1.00 70.52  ? 309  THR B N     1 
ATOM   4530  C  CA    . THR B 2 309 ? 154.435 185.312 125.986 1.00 70.52  ? 309  THR B CA    1 
ATOM   4531  C  C     . THR B 2 309 ? 153.777 183.945 125.845 1.00 70.52  ? 309  THR B C     1 
ATOM   4532  O  O     . THR B 2 309 ? 152.543 183.876 125.838 1.00 70.52  ? 309  THR B O     1 
ATOM   4533  C  CB    . THR B 2 309 ? 153.917 186.252 124.895 1.00 70.52  ? 309  THR B CB    1 
ATOM   4534  O  OG1   . THR B 2 309 ? 152.574 186.646 125.202 1.00 70.52  ? 309  THR B OG1   1 
ATOM   4535  C  CG2   . THR B 2 309 ? 153.934 185.567 123.540 1.00 70.52  ? 309  THR B CG2   1 
ATOM   4536  N  N     . GLN B 2 310 ? 154.551 182.864 125.742 1.00 73.01  ? 310  GLN B N     1 
ATOM   4537  C  CA    . GLN B 2 310 ? 153.999 181.519 125.634 1.00 73.01  ? 310  GLN B CA    1 
ATOM   4538  C  C     . GLN B 2 310 ? 154.358 180.652 126.835 1.00 73.01  ? 310  GLN B C     1 
ATOM   4539  O  O     . GLN B 2 310 ? 154.387 179.423 126.722 1.00 73.01  ? 310  GLN B O     1 
ATOM   4540  C  CB    . GLN B 2 310 ? 154.465 180.854 124.338 1.00 73.01  ? 310  GLN B CB    1 
ATOM   4541  C  CG    . GLN B 2 310 ? 154.024 181.588 123.090 1.00 73.01  ? 310  GLN B CG    1 
ATOM   4542  C  CD    . GLN B 2 310 ? 152.524 181.792 123.040 1.00 73.01  ? 310  GLN B CD    1 
ATOM   4543  O  OE1   . GLN B 2 310 ? 152.036 182.918 123.126 1.00 73.01  ? 310  GLN B OE1   1 
ATOM   4544  N  NE2   . GLN B 2 310 ? 151.783 180.699 122.906 1.00 73.01  ? 310  GLN B NE2   1 
ATOM   4545  N  N     . GLY B 2 311 ? 154.632 181.265 127.983 1.00 65.24  ? 311  GLY B N     1 
ATOM   4546  C  CA    . GLY B 2 311 ? 154.907 180.509 129.187 1.00 65.24  ? 311  GLY B CA    1 
ATOM   4547  C  C     . GLY B 2 311 ? 156.313 179.974 129.314 1.00 65.24  ? 311  GLY B C     1 
ATOM   4548  O  O     . GLY B 2 311 ? 156.552 179.087 130.138 1.00 65.24  ? 311  GLY B O     1 
ATOM   4549  N  N     . PHE B 2 312 ? 157.256 180.482 128.526 1.00 61.04  ? 312  PHE B N     1 
ATOM   4550  C  CA    . PHE B 2 312 ? 158.643 180.037 128.572 1.00 61.04  ? 312  PHE B CA    1 
ATOM   4551  C  C     . PHE B 2 312 ? 159.464 181.058 129.349 1.00 61.04  ? 312  PHE B C     1 
ATOM   4552  O  O     . PHE B 2 312 ? 159.667 182.183 128.883 1.00 61.04  ? 312  PHE B O     1 
ATOM   4553  C  CB    . PHE B 2 312 ? 159.204 179.855 127.164 1.00 61.04  ? 312  PHE B CB    1 
ATOM   4554  C  CG    . PHE B 2 312 ? 158.829 178.553 126.524 1.00 61.04  ? 312  PHE B CG    1 
ATOM   4555  C  CD1   . PHE B 2 312 ? 158.387 177.492 127.289 1.00 61.04  ? 312  PHE B CD1   1 
ATOM   4556  C  CD2   . PHE B 2 312 ? 158.918 178.392 125.155 1.00 61.04  ? 312  PHE B CD2   1 
ATOM   4557  C  CE1   . PHE B 2 312 ? 158.041 176.295 126.700 1.00 61.04  ? 312  PHE B CE1   1 
ATOM   4558  C  CE2   . PHE B 2 312 ? 158.575 177.199 124.562 1.00 61.04  ? 312  PHE B CE2   1 
ATOM   4559  C  CZ    . PHE B 2 312 ? 158.135 176.150 125.335 1.00 61.04  ? 312  PHE B CZ    1 
ATOM   4560  N  N     . SER B 2 313 ? 159.931 180.672 130.532 1.00 52.62  ? 313  SER B N     1 
ATOM   4561  C  CA    . SER B 2 313 ? 160.920 181.482 131.223 1.00 52.62  ? 313  SER B CA    1 
ATOM   4562  C  C     . SER B 2 313 ? 162.230 181.440 130.455 1.00 52.62  ? 313  SER B C     1 
ATOM   4563  O  O     . SER B 2 313 ? 162.627 180.399 129.930 1.00 52.62  ? 313  SER B O     1 
ATOM   4564  C  CB    . SER B 2 313 ? 161.129 180.990 132.650 1.00 52.62  ? 313  SER B CB    1 
ATOM   4565  O  OG    . SER B 2 313 ? 162.251 181.623 133.236 1.00 52.62  ? 313  SER B OG    1 
ATOM   4566  N  N     . LEU B 2 314 ? 162.907 182.578 130.395 1.00 52.64  ? 314  LEU B N     1 
ATOM   4567  C  CA    . LEU B 2 314 ? 163.993 182.779 129.454 1.00 52.64  ? 314  LEU B CA    1 
ATOM   4568  C  C     . LEU B 2 314 ? 165.303 182.958 130.208 1.00 52.64  ? 314  LEU B C     1 
ATOM   4569  O  O     . LEU B 2 314 ? 165.354 183.654 131.226 1.00 52.64  ? 314  LEU B O     1 
ATOM   4570  C  CB    . LEU B 2 314 ? 163.697 183.993 128.576 1.00 52.64  ? 314  LEU B CB    1 
ATOM   4571  C  CG    . LEU B 2 314 ? 164.413 184.111 127.239 1.00 52.64  ? 314  LEU B CG    1 
ATOM   4572  C  CD1   . LEU B 2 314 ? 163.574 184.953 126.298 1.00 52.64  ? 314  LEU B CD1   1 
ATOM   4573  C  CD2   . LEU B 2 314 ? 165.782 184.704 127.418 1.00 52.64  ? 314  LEU B CD2   1 
ATOM   4574  N  N     . LEU B 2 315 ? 166.360 182.322 129.708 1.00 53.63  ? 315  LEU B N     1 
ATOM   4575  C  CA    . LEU B 2 315 ? 167.672 182.381 130.336 1.00 53.63  ? 315  LEU B CA    1 
ATOM   4576  C  C     . LEU B 2 315 ? 168.718 182.806 129.319 1.00 53.63  ? 315  LEU B C     1 
ATOM   4577  O  O     . LEU B 2 315 ? 168.697 182.361 128.168 1.00 53.63  ? 315  LEU B O     1 
ATOM   4578  C  CB    . LEU B 2 315 ? 168.065 181.035 130.939 1.00 53.63  ? 315  LEU B CB    1 
ATOM   4579  C  CG    . LEU B 2 315 ? 169.376 181.016 131.722 1.00 53.63  ? 315  LEU B CG    1 
ATOM   4580  C  CD1   . LEU B 2 315 ? 169.202 180.239 133.003 1.00 53.63  ? 315  LEU B CD1   1 
ATOM   4581  C  CD2   . LEU B 2 315 ? 170.493 180.420 130.893 1.00 53.63  ? 315  LEU B CD2   1 
ATOM   4582  N  N     . PHE B 2 316 ? 169.638 183.661 129.757 1.00 59.01  ? 316  PHE B N     1 
ATOM   4583  C  CA    . PHE B 2 316 ? 170.750 184.130 128.943 1.00 59.01  ? 316  PHE B CA    1 
ATOM   4584  C  C     . PHE B 2 316 ? 172.045 183.617 129.554 1.00 59.01  ? 316  PHE B C     1 
ATOM   4585  O  O     . PHE B 2 316 ? 172.325 183.876 130.730 1.00 59.01  ? 316  PHE B O     1 
ATOM   4586  C  CB    . PHE B 2 316 ? 170.766 185.656 128.866 1.00 59.01  ? 316  PHE B CB    1 
ATOM   4587  C  CG    . PHE B 2 316 ? 169.646 186.241 128.055 1.00 59.01  ? 316  PHE B CG    1 
ATOM   4588  C  CD1   . PHE B 2 316 ? 169.553 185.996 126.701 1.00 59.01  ? 316  PHE B CD1   1 
ATOM   4589  C  CD2   . PHE B 2 316 ? 168.699 187.051 128.645 1.00 59.01  ? 316  PHE B CD2   1 
ATOM   4590  C  CE1   . PHE B 2 316 ? 168.535 186.543 125.953 1.00 59.01  ? 316  PHE B CE1   1 
ATOM   4591  C  CE2   . PHE B 2 316 ? 167.678 187.599 127.903 1.00 59.01  ? 316  PHE B CE2   1 
ATOM   4592  C  CZ    . PHE B 2 316 ? 167.599 187.348 126.554 1.00 59.01  ? 316  PHE B CZ    1 
ATOM   4593  N  N     . TYR B 2 317 ? 172.837 182.910 128.757 1.00 65.00  ? 317  TYR B N     1 
ATOM   4594  C  CA    . TYR B 2 317 ? 174.109 182.370 129.206 1.00 65.00  ? 317  TYR B CA    1 
ATOM   4595  C  C     . TYR B 2 317 ? 175.188 182.712 128.194 1.00 65.00  ? 317  TYR B C     1 
ATOM   4596  O  O     . TYR B 2 317 ? 174.929 182.797 126.991 1.00 65.00  ? 317  TYR B O     1 
ATOM   4597  C  CB    . TYR B 2 317 ? 174.041 180.854 129.395 1.00 65.00  ? 317  TYR B CB    1 
ATOM   4598  C  CG    . TYR B 2 317 ? 174.204 180.073 128.115 1.00 65.00  ? 317  TYR B CG    1 
ATOM   4599  C  CD1   . TYR B 2 317 ? 173.213 180.078 127.149 1.00 65.00  ? 317  TYR B CD1   1 
ATOM   4600  C  CD2   . TYR B 2 317 ? 175.350 179.334 127.872 1.00 65.00  ? 317  TYR B CD2   1 
ATOM   4601  C  CE1   . TYR B 2 317 ? 173.355 179.368 125.977 1.00 65.00  ? 317  TYR B CE1   1 
ATOM   4602  C  CE2   . TYR B 2 317 ? 175.502 178.621 126.703 1.00 65.00  ? 317  TYR B CE2   1 
ATOM   4603  C  CZ    . TYR B 2 317 ? 174.501 178.642 125.758 1.00 65.00  ? 317  TYR B CZ    1 
ATOM   4604  O  OH    . TYR B 2 317 ? 174.645 177.933 124.588 1.00 65.00  ? 317  TYR B OH    1 
ATOM   4605  N  N     . GLY B 2 318 ? 176.396 182.908 128.688 1.00 68.32  ? 318  GLY B N     1 
ATOM   4606  C  CA    . GLY B 2 318 ? 177.523 183.194 127.821 1.00 68.32  ? 318  GLY B CA    1 
ATOM   4607  C  C     . GLY B 2 318 ? 178.572 184.009 128.543 1.00 68.32  ? 318  GLY B C     1 
ATOM   4608  O  O     . GLY B 2 318 ? 178.370 184.495 129.654 1.00 68.32  ? 318  GLY B O     1 
ATOM   4609  N  N     . VAL B 2 319 ? 179.720 184.152 127.879 1.00 70.87  ? 319  VAL B N     1 
ATOM   4610  C  CA    . VAL B 2 319 ? 180.807 184.931 128.452 1.00 70.87  ? 319  VAL B CA    1 
ATOM   4611  C  C     . VAL B 2 319 ? 180.457 186.414 128.423 1.00 70.87  ? 319  VAL B C     1 
ATOM   4612  O  O     . VAL B 2 319 ? 179.599 186.873 127.660 1.00 70.87  ? 319  VAL B O     1 
ATOM   4613  C  CB    . VAL B 2 319 ? 182.125 184.657 127.712 1.00 70.87  ? 319  VAL B CB    1 
ATOM   4614  C  CG1   . VAL B 2 319 ? 182.474 183.183 127.788 1.00 70.87  ? 319  VAL B CG1   1 
ATOM   4615  C  CG2   . VAL B 2 319 ? 182.022 185.107 126.268 1.00 70.87  ? 319  VAL B CG2   1 
ATOM   4616  N  N     . GLY B 2 320 ? 181.132 187.174 129.277 1.00 71.88  ? 320  GLY B N     1 
ATOM   4617  C  CA    . GLY B 2 320 ? 180.902 188.598 129.373 1.00 71.88  ? 320  GLY B CA    1 
ATOM   4618  C  C     . GLY B 2 320 ? 179.711 188.927 130.251 1.00 71.88  ? 320  GLY B C     1 
ATOM   4619  O  O     . GLY B 2 320 ? 178.916 188.070 130.637 1.00 71.88  ? 320  GLY B O     1 
ATOM   4620  N  N     . SER B 2 321 ? 179.588 190.212 130.569 1.00 74.18  ? 321  SER B N     1 
ATOM   4621  C  CA    . SER B 2 321 ? 178.515 190.680 131.436 1.00 74.18  ? 321  SER B CA    1 
ATOM   4622  C  C     . SER B 2 321 ? 177.254 190.911 130.615 1.00 74.18  ? 321  SER B C     1 
ATOM   4623  O  O     . SER B 2 321 ? 177.253 191.720 129.681 1.00 74.18  ? 321  SER B O     1 
ATOM   4624  C  CB    . SER B 2 321 ? 178.926 191.963 132.151 1.00 74.18  ? 321  SER B CB    1 
ATOM   4625  O  OG    . SER B 2 321 ? 177.811 192.577 132.772 1.00 74.18  ? 321  SER B OG    1 
ATOM   4626  N  N     . LYS B 2 322 ? 176.183 190.207 130.966 1.00 66.80  ? 322  LYS B N     1 
ATOM   4627  C  CA    . LYS B 2 322 ? 174.886 190.400 130.340 1.00 66.80  ? 322  LYS B CA    1 
ATOM   4628  C  C     . LYS B 2 322 ? 173.986 191.325 131.145 1.00 66.80  ? 322  LYS B C     1 
ATOM   4629  O  O     . LYS B 2 322 ? 172.819 191.501 130.785 1.00 66.80  ? 322  LYS B O     1 
ATOM   4630  C  CB    . LYS B 2 322 ? 174.194 189.053 130.129 1.00 66.80  ? 322  LYS B CB    1 
ATOM   4631  C  CG    . LYS B 2 322 ? 175.017 188.054 129.345 1.00 66.80  ? 322  LYS B CG    1 
ATOM   4632  C  CD    . LYS B 2 322 ? 174.736 186.640 129.810 1.00 66.80  ? 322  LYS B CD    1 
ATOM   4633  C  CE    . LYS B 2 322 ? 175.325 186.390 131.184 1.00 66.80  ? 322  LYS B CE    1 
ATOM   4634  N  NZ    . LYS B 2 322 ? 176.797 186.198 131.134 1.00 66.80  ? 322  LYS B NZ    1 
ATOM   4635  N  N     . ARG B 2 323 ? 174.499 191.915 132.227 1.00 70.25  ? 323  ARG B N     1 
ATOM   4636  C  CA    . ARG B 2 323 ? 173.673 192.776 133.067 1.00 70.25  ? 323  ARG B CA    1 
ATOM   4637  C  C     . ARG B 2 323 ? 173.145 193.968 132.281 1.00 70.25  ? 323  ARG B C     1 
ATOM   4638  O  O     . ARG B 2 323 ? 171.936 194.226 132.257 1.00 70.25  ? 323  ARG B O     1 
ATOM   4639  C  CB    . ARG B 2 323 ? 174.475 193.246 134.280 1.00 70.25  ? 323  ARG B CB    1 
ATOM   4640  C  CG    . ARG B 2 323 ? 173.694 194.140 135.223 1.00 70.25  ? 323  ARG B CG    1 
ATOM   4641  C  CD    . ARG B 2 323 ? 174.579 195.217 135.821 1.00 70.25  ? 323  ARG B CD    1 
ATOM   4642  N  NE    . ARG B 2 323 ? 173.828 196.118 136.686 1.00 70.25  ? 323  ARG B NE    1 
ATOM   4643  C  CZ    . ARG B 2 323 ? 173.055 197.103 136.252 1.00 70.25  ? 323  ARG B CZ    1 
ATOM   4644  N  NH1   . ARG B 2 323 ? 172.914 197.353 134.961 1.00 70.25  ? 323  ARG B NH1   1 
ATOM   4645  N  NH2   . ARG B 2 323 ? 172.407 197.857 137.134 1.00 70.25  ? 323  ARG B NH2   1 
ATOM   4646  N  N     . ASN B 2 324 ? 174.041 194.700 131.617 1.00 69.76  ? 324  ASN B N     1 
ATOM   4647  C  CA    . ASN B 2 324 ? 173.615 195.854 130.834 1.00 69.76  ? 324  ASN B CA    1 
ATOM   4648  C  C     . ASN B 2 324 ? 172.697 195.436 129.694 1.00 69.76  ? 324  ASN B C     1 
ATOM   4649  O  O     . ASN B 2 324 ? 171.662 196.068 129.459 1.00 69.76  ? 324  ASN B O     1 
ATOM   4650  C  CB    . ASN B 2 324 ? 174.832 196.602 130.296 1.00 69.76  ? 324  ASN B CB    1 
ATOM   4651  C  CG    . ASN B 2 324 ? 174.678 198.105 130.392 1.00 69.76  ? 324  ASN B CG    1 
ATOM   4652  O  OD1   . ASN B 2 324 ? 173.564 198.627 130.379 1.00 69.76  ? 324  ASN B OD1   1 
ATOM   4653  N  ND2   . ASN B 2 324 ? 175.798 198.811 130.491 1.00 69.76  ? 324  ASN B ND2   1 
ATOM   4654  N  N     . PHE B 2 325 ? 173.051 194.363 128.986 1.00 73.11  ? 325  PHE B N     1 
ATOM   4655  C  CA    . PHE B 2 325 ? 172.234 193.914 127.863 1.00 73.11  ? 325  PHE B CA    1 
ATOM   4656  C  C     . PHE B 2 325 ? 170.847 193.486 128.323 1.00 73.11  ? 325  PHE B C     1 
ATOM   4657  O  O     . PHE B 2 325 ? 169.835 193.864 127.722 1.00 73.11  ? 325  PHE B O     1 
ATOM   4658  C  CB    . PHE B 2 325 ? 172.925 192.763 127.136 1.00 73.11  ? 325  PHE B CB    1 
ATOM   4659  C  CG    . PHE B 2 325 ? 171.975 191.861 126.403 1.00 73.11  ? 325  PHE B CG    1 
ATOM   4660  C  CD1   . PHE B 2 325 ? 171.392 192.269 125.218 1.00 73.11  ? 325  PHE B CD1   1 
ATOM   4661  C  CD2   . PHE B 2 325 ? 171.658 190.613 126.903 1.00 73.11  ? 325  PHE B CD2   1 
ATOM   4662  C  CE1   . PHE B 2 325 ? 170.517 191.447 124.544 1.00 73.11  ? 325  PHE B CE1   1 
ATOM   4663  C  CE2   . PHE B 2 325 ? 170.783 189.787 126.232 1.00 73.11  ? 325  PHE B CE2   1 
ATOM   4664  C  CZ    . PHE B 2 325 ? 170.212 190.205 125.051 1.00 73.11  ? 325  PHE B CZ    1 
ATOM   4665  N  N     . LEU B 2 326 ? 170.780 192.687 129.388 1.00 68.40  ? 326  LEU B N     1 
ATOM   4666  C  CA    . LEU B 2 326 ? 169.491 192.162 129.820 1.00 68.40  ? 326  LEU B CA    1 
ATOM   4667  C  C     . LEU B 2 326 ? 168.627 193.273 130.404 1.00 68.40  ? 326  LEU B C     1 
ATOM   4668  O  O     . LEU B 2 326 ? 167.406 193.288 130.206 1.00 68.40  ? 326  LEU B O     1 
ATOM   4669  C  CB    . LEU B 2 326 ? 169.701 191.035 130.830 1.00 68.40  ? 326  LEU B CB    1 
ATOM   4670  C  CG    . LEU B 2 326 ? 168.539 190.085 131.128 1.00 68.40  ? 326  LEU B CG    1 
ATOM   4671  C  CD1   . LEU B 2 326 ? 169.080 188.761 131.636 1.00 68.40  ? 326  LEU B CD1   1 
ATOM   4672  C  CD2   . LEU B 2 326 ? 167.555 190.661 132.106 1.00 68.40  ? 326  LEU B CD2   1 
ATOM   4673  N  N     . GLU B 2 327 ? 169.243 194.214 131.125 1.00 70.14  ? 327  GLU B N     1 
ATOM   4674  C  CA    . GLU B 2 327 ? 168.501 195.368 131.622 1.00 70.14  ? 327  GLU B CA    1 
ATOM   4675  C  C     . GLU B 2 327 ? 167.970 196.216 130.473 1.00 70.14  ? 327  GLU B C     1 
ATOM   4676  O  O     . GLU B 2 327 ? 166.823 196.677 130.511 1.00 70.14  ? 327  GLU B O     1 
ATOM   4677  C  CB    . GLU B 2 327 ? 169.387 196.203 132.544 1.00 70.14  ? 327  GLU B CB    1 
ATOM   4678  C  CG    . GLU B 2 327 ? 168.631 197.212 133.385 1.00 70.14  ? 327  GLU B CG    1 
ATOM   4679  C  CD    . GLU B 2 327 ? 169.481 197.790 134.498 1.00 70.14  ? 327  GLU B CD    1 
ATOM   4680  O  OE1   . GLU B 2 327 ? 169.943 197.011 135.357 1.00 70.14  ? 327  GLU B OE1   1 
ATOM   4681  O  OE2   . GLU B 2 327 ? 169.686 199.022 134.515 1.00 70.14  ? 327  GLU B OE2   1 
ATOM   4682  N  N     . GLU B 2 328 ? 168.789 196.428 129.439 1.00 75.60  ? 328  GLU B N     1 
ATOM   4683  C  CA    . GLU B 2 328 ? 168.334 197.160 128.262 1.00 75.60  ? 328  GLU B CA    1 
ATOM   4684  C  C     . GLU B 2 328 ? 167.162 196.454 127.599 1.00 75.60  ? 328  GLU B C     1 
ATOM   4685  O  O     . GLU B 2 328 ? 166.209 197.101 127.149 1.00 75.60  ? 328  GLU B O     1 
ATOM   4686  C  CB    . GLU B 2 328 ? 169.488 197.320 127.274 1.00 75.60  ? 328  GLU B CB    1 
ATOM   4687  C  CG    . GLU B 2 328 ? 169.132 198.052 125.990 1.00 75.60  ? 328  GLU B CG    1 
ATOM   4688  C  CD    . GLU B 2 328 ? 168.838 199.522 126.210 1.00 75.60  ? 328  GLU B CD    1 
ATOM   4689  O  OE1   . GLU B 2 328 ? 169.363 200.097 127.186 1.00 75.60  ? 328  GLU B OE1   1 
ATOM   4690  O  OE2   . GLU B 2 328 ? 168.081 200.103 125.403 1.00 75.60  ? 328  GLU B OE2   1 
ATOM   4691  N  N     . PHE B 2 329 ? 167.221 195.126 127.521 1.00 70.63  ? 329  PHE B N     1 
ATOM   4692  C  CA    . PHE B 2 329 ? 166.127 194.368 126.925 1.00 70.63  ? 329  PHE B CA    1 
ATOM   4693  C  C     . PHE B 2 329 ? 164.848 194.511 127.740 1.00 70.63  ? 329  PHE B C     1 
ATOM   4694  O  O     . PHE B 2 329 ? 163.780 194.805 127.192 1.00 70.63  ? 329  PHE B O     1 
ATOM   4695  C  CB    . PHE B 2 329 ? 166.521 192.896 126.802 1.00 70.63  ? 329  PHE B CB    1 
ATOM   4696  C  CG    . PHE B 2 329 ? 165.360 191.947 126.873 1.00 70.63  ? 329  PHE B CG    1 
ATOM   4697  C  CD1   . PHE B 2 329 ? 164.455 191.857 125.829 1.00 70.63  ? 329  PHE B CD1   1 
ATOM   4698  C  CD2   . PHE B 2 329 ? 165.178 191.140 127.980 1.00 70.63  ? 329  PHE B CD2   1 
ATOM   4699  C  CE1   . PHE B 2 329 ? 163.390 190.983 125.892 1.00 70.63  ? 329  PHE B CE1   1 
ATOM   4700  C  CE2   . PHE B 2 329 ? 164.115 190.265 128.047 1.00 70.63  ? 329  PHE B CE2   1 
ATOM   4701  C  CZ    . PHE B 2 329 ? 163.220 190.187 127.000 1.00 70.63  ? 329  PHE B CZ    1 
ATOM   4702  N  N     . ALA B 2 330 ? 164.939 194.311 129.054 1.00 68.28  ? 330  ALA B N     1 
ATOM   4703  C  CA    . ALA B 2 330 ? 163.738 194.235 129.878 1.00 68.28  ? 330  ALA B CA    1 
ATOM   4704  C  C     . ALA B 2 330 ? 163.104 195.599 130.118 1.00 68.28  ? 330  ALA B C     1 
ATOM   4705  O  O     . ALA B 2 330 ? 161.879 195.735 130.040 1.00 68.28  ? 330  ALA B O     1 
ATOM   4706  C  CB    . ALA B 2 330 ? 164.065 193.570 131.209 1.00 68.28  ? 330  ALA B CB    1 
ATOM   4707  N  N     . ILE B 2 331 ? 163.910 196.617 130.417 1.00 72.92  ? 331  ILE B N     1 
ATOM   4708  C  CA    . ILE B 2 331 ? 163.351 197.897 130.842 1.00 72.92  ? 331  ILE B CA    1 
ATOM   4709  C  C     . ILE B 2 331 ? 162.892 198.719 129.645 1.00 72.92  ? 331  ILE B C     1 
ATOM   4710  O  O     . ILE B 2 331 ? 161.798 199.293 129.652 1.00 72.92  ? 331  ILE B O     1 
ATOM   4711  C  CB    . ILE B 2 331 ? 164.373 198.669 131.695 1.00 72.92  ? 331  ILE B CB    1 
ATOM   4712  C  CG1   . ILE B 2 331 ? 164.896 197.788 132.830 1.00 72.92  ? 331  ILE B CG1   1 
ATOM   4713  C  CG2   . ILE B 2 331 ? 163.753 199.941 132.245 1.00 72.92  ? 331  ILE B CG2   1 
ATOM   4714  C  CD1   . ILE B 2 331 ? 163.814 197.247 133.728 1.00 72.92  ? 331  ILE B CD1   1 
ATOM   4715  N  N     . ASP B 2 332 ? 163.716 198.792 128.603 1.00 78.54  ? 332  ASP B N     1 
ATOM   4716  C  CA    . ASP B 2 332 ? 163.427 199.678 127.484 1.00 78.54  ? 332  ASP B CA    1 
ATOM   4717  C  C     . ASP B 2 332 ? 162.555 199.041 126.413 1.00 78.54  ? 332  ASP B C     1 
ATOM   4718  O  O     . ASP B 2 332 ? 161.733 199.737 125.807 1.00 78.54  ? 332  ASP B O     1 
ATOM   4719  C  CB    . ASP B 2 332 ? 164.733 200.168 126.855 1.00 78.54  ? 332  ASP B CB    1 
ATOM   4720  C  CG    . ASP B 2 332 ? 165.496 201.109 127.764 1.00 78.54  ? 332  ASP B CG    1 
ATOM   4721  O  OD1   . ASP B 2 332 ? 164.849 201.808 128.571 1.00 78.54  ? 332  ASP B OD1   1 
ATOM   4722  O  OD2   . ASP B 2 332 ? 166.740 201.152 127.674 1.00 78.54  ? 332  ASP B OD2   1 
ATOM   4723  N  N     . TYR B 2 333 ? 162.705 197.742 126.158 1.00 77.12  ? 333  TYR B N     1 
ATOM   4724  C  CA    . TYR B 2 333 ? 161.973 197.094 125.076 1.00 77.12  ? 333  TYR B CA    1 
ATOM   4725  C  C     . TYR B 2 333 ? 160.797 196.259 125.564 1.00 77.12  ? 333  TYR B C     1 
ATOM   4726  O  O     . TYR B 2 333 ? 159.685 196.403 125.051 1.00 77.12  ? 333  TYR B O     1 
ATOM   4727  C  CB    . TYR B 2 333 ? 162.916 196.213 124.250 1.00 77.12  ? 333  TYR B CB    1 
ATOM   4728  C  CG    . TYR B 2 333 ? 162.203 195.397 123.195 1.00 77.12  ? 333  TYR B CG    1 
ATOM   4729  C  CD1   . TYR B 2 333 ? 161.846 195.961 121.979 1.00 77.12  ? 333  TYR B CD1   1 
ATOM   4730  C  CD2   . TYR B 2 333 ? 161.883 194.065 123.416 1.00 77.12  ? 333  TYR B CD2   1 
ATOM   4731  C  CE1   . TYR B 2 333 ? 161.193 195.221 121.015 1.00 77.12  ? 333  TYR B CE1   1 
ATOM   4732  C  CE2   . TYR B 2 333 ? 161.229 193.320 122.459 1.00 77.12  ? 333  TYR B CE2   1 
ATOM   4733  C  CZ    . TYR B 2 333 ? 160.888 193.902 121.260 1.00 77.12  ? 333  TYR B CZ    1 
ATOM   4734  O  OH    . TYR B 2 333 ? 160.238 193.160 120.303 1.00 77.12  ? 333  TYR B OH    1 
ATOM   4735  N  N     . LEU B 2 334 ? 161.023 195.374 126.535 1.00 74.60  ? 334  LEU B N     1 
ATOM   4736  C  CA    . LEU B 2 334 ? 159.989 194.418 126.920 1.00 74.60  ? 334  LEU B CA    1 
ATOM   4737  C  C     . LEU B 2 334 ? 158.793 195.110 127.562 1.00 74.60  ? 334  LEU B C     1 
ATOM   4738  O  O     . LEU B 2 334 ? 157.645 194.866 127.177 1.00 74.60  ? 334  LEU B O     1 
ATOM   4739  C  CB    . LEU B 2 334 ? 160.571 193.376 127.873 1.00 74.60  ? 334  LEU B CB    1 
ATOM   4740  C  CG    . LEU B 2 334 ? 159.620 192.275 128.346 1.00 74.60  ? 334  LEU B CG    1 
ATOM   4741  C  CD1   . LEU B 2 334 ? 158.771 191.740 127.200 1.00 74.60  ? 334  LEU B CD1   1 
ATOM   4742  C  CD2   . LEU B 2 334 ? 160.394 191.160 129.019 1.00 74.60  ? 334  LEU B CD2   1 
ATOM   4743  N  N     . SER B 2 335 ? 159.042 195.965 128.559 1.00 78.07  ? 335  SER B N     1 
ATOM   4744  C  CA    . SER B 2 335 ? 157.931 196.536 129.320 1.00 78.07  ? 335  SER B CA    1 
ATOM   4745  C  C     . SER B 2 335 ? 157.042 197.443 128.479 1.00 78.07  ? 335  SER B C     1 
ATOM   4746  O  O     . SER B 2 335 ? 155.813 197.251 128.498 1.00 78.07  ? 335  SER B O     1 
ATOM   4747  C  CB    . SER B 2 335 ? 158.464 197.254 130.561 1.00 78.07  ? 335  SER B CB    1 
ATOM   4748  O  OG    . SER B 2 335 ? 157.399 197.690 131.385 1.00 78.07  ? 335  SER B OG    1 
ATOM   4749  N  N     . PRO B 2 336 ? 157.557 198.449 127.757 1.00 82.83  ? 336  PRO B N     1 
ATOM   4750  C  CA    . PRO B 2 336 ? 156.649 199.265 126.933 1.00 82.83  ? 336  PRO B CA    1 
ATOM   4751  C  C     . PRO B 2 336 ? 155.905 198.457 125.887 1.00 82.83  ? 336  PRO B C     1 
ATOM   4752  O  O     . PRO B 2 336 ? 154.716 198.701 125.647 1.00 82.83  ? 336  PRO B O     1 
ATOM   4753  C  CB    . PRO B 2 336 ? 157.589 200.297 126.293 1.00 82.83  ? 336  PRO B CB    1 
ATOM   4754  C  CG    . PRO B 2 336 ? 158.770 200.341 127.187 1.00 82.83  ? 336  PRO B CG    1 
ATOM   4755  C  CD    . PRO B 2 336 ? 158.944 198.940 127.670 1.00 82.83  ? 336  PRO B CD    1 
ATOM   4756  N  N     . LYS B 2 337 ? 156.573 197.482 125.267 1.00 85.24  ? 337  LYS B N     1 
ATOM   4757  C  CA    . LYS B 2 337 ? 155.925 196.695 124.225 1.00 85.24  ? 337  LYS B CA    1 
ATOM   4758  C  C     . LYS B 2 337 ? 154.808 195.832 124.796 1.00 85.24  ? 337  LYS B C     1 
ATOM   4759  O  O     . LYS B 2 337 ? 153.724 195.744 124.208 1.00 85.24  ? 337  LYS B O     1 
ATOM   4760  C  CB    . LYS B 2 337 ? 156.958 195.835 123.501 1.00 85.24  ? 337  LYS B CB    1 
ATOM   4761  C  CG    . LYS B 2 337 ? 156.589 195.506 122.068 1.00 85.24  ? 337  LYS B CG    1 
ATOM   4762  C  CD    . LYS B 2 337 ? 156.427 196.764 121.231 1.00 85.24  ? 337  LYS B CD    1 
ATOM   4763  C  CE    . LYS B 2 337 ? 157.734 197.531 121.115 1.00 85.24  ? 337  LYS B CE    1 
ATOM   4764  N  NZ    . LYS B 2 337 ? 157.812 198.294 119.839 1.00 85.24  ? 337  LYS B NZ    1 
ATOM   4765  N  N     . ILE B 2 338 ? 155.046 195.191 125.943 1.00 85.03  ? 338  ILE B N     1 
ATOM   4766  C  CA    . ILE B 2 338 ? 153.998 194.370 126.540 1.00 85.03  ? 338  ILE B CA    1 
ATOM   4767  C  C     . ILE B 2 338 ? 152.864 195.243 127.061 1.00 85.03  ? 338  ILE B C     1 
ATOM   4768  O  O     . ILE B 2 338 ? 151.695 194.840 127.018 1.00 85.03  ? 338  ILE B O     1 
ATOM   4769  C  CB    . ILE B 2 338 ? 154.575 193.451 127.635 1.00 85.03  ? 338  ILE B CB    1 
ATOM   4770  C  CG1   . ILE B 2 338 ? 153.554 192.380 128.020 1.00 85.03  ? 338  ILE B CG1   1 
ATOM   4771  C  CG2   . ILE B 2 338 ? 154.984 194.238 128.863 1.00 85.03  ? 338  ILE B CG2   1 
ATOM   4772  C  CD1   . ILE B 2 338 ? 153.065 191.558 126.854 1.00 85.03  ? 338  ILE B CD1   1 
ATOM   4773  N  N     . ALA B 2 339 ? 153.173 196.450 127.547 1.00 90.64  ? 339  ALA B N     1 
ATOM   4774  C  CA    . ALA B 2 339 ? 152.115 197.363 127.966 1.00 90.64  ? 339  ALA B CA    1 
ATOM   4775  C  C     . ALA B 2 339 ? 151.250 197.776 126.784 1.00 90.64  ? 339  ALA B C     1 
ATOM   4776  O  O     . ALA B 2 339 ? 150.021 197.841 126.896 1.00 90.64  ? 339  ALA B O     1 
ATOM   4777  C  CB    . ALA B 2 339 ? 152.717 198.590 128.648 1.00 90.64  ? 339  ALA B CB    1 
ATOM   4778  N  N     . TYR B 2 340 ? 151.878 198.063 125.641 1.00 101.48 ? 340  TYR B N     1 
ATOM   4779  C  CA    . TYR B 2 340 ? 151.116 198.392 124.441 1.00 101.48 ? 340  TYR B CA    1 
ATOM   4780  C  C     . TYR B 2 340 ? 150.270 197.211 123.984 1.00 101.48 ? 340  TYR B C     1 
ATOM   4781  O  O     . TYR B 2 340 ? 149.102 197.378 123.616 1.00 101.48 ? 340  TYR B O     1 
ATOM   4782  C  CB    . TYR B 2 340 ? 152.059 198.828 123.319 1.00 101.48 ? 340  TYR B CB    1 
ATOM   4783  C  CG    . TYR B 2 340 ? 152.703 200.185 123.512 1.00 101.48 ? 340  TYR B CG    1 
ATOM   4784  C  CD1   . TYR B 2 340 ? 152.513 200.912 124.679 1.00 101.48 ? 340  TYR B CD1   1 
ATOM   4785  C  CD2   . TYR B 2 340 ? 153.499 200.739 122.518 1.00 101.48 ? 340  TYR B CD2   1 
ATOM   4786  C  CE1   . TYR B 2 340 ? 153.103 202.149 124.852 1.00 101.48 ? 340  TYR B CE1   1 
ATOM   4787  C  CE2   . TYR B 2 340 ? 154.093 201.974 122.683 1.00 101.48 ? 340  TYR B CE2   1 
ATOM   4788  C  CZ    . TYR B 2 340 ? 153.891 202.675 123.852 1.00 101.48 ? 340  TYR B CZ    1 
ATOM   4789  O  OH    . TYR B 2 340 ? 154.479 203.907 124.020 1.00 101.48 ? 340  TYR B OH    1 
ATOM   4790  N  N     . SER B 2 341 ? 150.845 196.005 124.001 1.00 93.92  ? 341  SER B N     1 
ATOM   4791  C  CA    . SER B 2 341 ? 150.142 194.840 123.477 1.00 93.92  ? 341  SER B CA    1 
ATOM   4792  C  C     . SER B 2 341 ? 148.988 194.415 124.373 1.00 93.92  ? 341  SER B C     1 
ATOM   4793  O  O     . SER B 2 341 ? 147.978 193.906 123.876 1.00 93.92  ? 341  SER B O     1 
ATOM   4794  C  CB    . SER B 2 341 ? 151.117 193.678 123.290 1.00 93.92  ? 341  SER B CB    1 
ATOM   4795  O  OG    . SER B 2 341 ? 150.425 192.484 122.972 1.00 93.92  ? 341  SER B OG    1 
ATOM   4796  N  N     . GLN B 2 342 ? 149.120 194.597 125.689 1.00 91.66  ? 342  GLN B N     1 
ATOM   4797  C  CA    . GLN B 2 342 ? 148.050 194.192 126.595 1.00 91.66  ? 342  GLN B CA    1 
ATOM   4798  C  C     . GLN B 2 342 ? 146.783 195.002 126.354 1.00 91.66  ? 342  GLN B C     1 
ATOM   4799  O  O     . GLN B 2 342 ? 145.674 194.454 126.366 1.00 91.66  ? 342  GLN B O     1 
ATOM   4800  C  CB    . GLN B 2 342 ? 148.510 194.331 128.044 1.00 91.66  ? 342  GLN B CB    1 
ATOM   4801  C  CG    . GLN B 2 342 ? 149.178 193.088 128.597 1.00 91.66  ? 342  GLN B CG    1 
ATOM   4802  C  CD    . GLN B 2 342 ? 149.465 193.197 130.078 1.00 91.66  ? 342  GLN B CD    1 
ATOM   4803  O  OE1   . GLN B 2 342 ? 149.414 194.284 130.653 1.00 91.66  ? 342  GLN B OE1   1 
ATOM   4804  N  NE2   . GLN B 2 342 ? 149.766 192.069 130.705 1.00 91.66  ? 342  GLN B NE2   1 
ATOM   4805  N  N     . LEU B 2 343 ? 146.926 196.304 126.133 1.00 99.35  ? 343  LEU B N     1 
ATOM   4806  C  CA    . LEU B 2 343 ? 145.781 197.175 125.899 1.00 99.35  ? 343  LEU B CA    1 
ATOM   4807  C  C     . LEU B 2 343 ? 145.098 196.844 124.576 1.00 99.35  ? 343  LEU B C     1 
ATOM   4808  O  O     . LEU B 2 343 ? 145.465 197.375 123.528 1.00 99.35  ? 343  LEU B O     1 
ATOM   4809  C  CB    . LEU B 2 343 ? 146.214 198.641 125.915 1.00 99.35  ? 343  LEU B CB    1 
ATOM   4810  C  CG    . LEU B 2 343 ? 145.100 199.687 125.986 1.00 99.35  ? 343  LEU B CG    1 
ATOM   4811  C  CD1   . LEU B 2 343 ? 143.993 199.238 126.929 1.00 99.35  ? 343  LEU B CD1   1 
ATOM   4812  C  CD2   . LEU B 2 343 ? 145.662 201.034 126.415 1.00 99.35  ? 343  LEU B CD2   1 
ATOM   4813  N  N     . VAL B 2 355 ? 146.912 204.428 130.526 1.00 105.93 ? 355  VAL B N     1 
ATOM   4814  C  CA    . VAL B 2 355 ? 147.651 203.173 130.565 1.00 105.93 ? 355  VAL B CA    1 
ATOM   4815  C  C     . VAL B 2 355 ? 148.997 203.385 131.255 1.00 105.93 ? 355  VAL B C     1 
ATOM   4816  O  O     . VAL B 2 355 ? 149.529 204.496 131.269 1.00 105.93 ? 355  VAL B O     1 
ATOM   4817  C  CB    . VAL B 2 355 ? 147.834 202.592 129.146 1.00 105.93 ? 355  VAL B CB    1 
ATOM   4818  C  CG1   . VAL B 2 355 ? 148.909 203.353 128.384 1.00 105.93 ? 355  VAL B CG1   1 
ATOM   4819  C  CG2   . VAL B 2 355 ? 148.156 201.104 129.208 1.00 105.93 ? 355  VAL B CG2   1 
ATOM   4820  N  N     . ASN B 2 356 ? 149.536 202.318 131.841 1.00 99.35  ? 356  ASN B N     1 
ATOM   4821  C  CA    . ASN B 2 356 ? 150.811 202.375 132.539 1.00 99.35  ? 356  ASN B CA    1 
ATOM   4822  C  C     . ASN B 2 356 ? 151.658 201.176 132.143 1.00 99.35  ? 356  ASN B C     1 
ATOM   4823  O  O     . ASN B 2 356 ? 151.136 200.122 131.772 1.00 99.35  ? 356  ASN B O     1 
ATOM   4824  C  CB    . ASN B 2 356 ? 150.620 202.402 134.061 1.00 99.35  ? 356  ASN B CB    1 
ATOM   4825  C  CG    . ASN B 2 356 ? 149.959 203.676 134.541 1.00 99.35  ? 356  ASN B CG    1 
ATOM   4826  O  OD1   . ASN B 2 356 ? 150.223 204.760 134.021 1.00 99.35  ? 356  ASN B OD1   1 
ATOM   4827  N  ND2   . ASN B 2 356 ? 149.091 203.552 135.538 1.00 99.35  ? 356  ASN B ND2   1 
ATOM   4828  N  N     . SER B 2 357 ? 152.973 201.349 132.228 1.00 87.42  ? 357  SER B N     1 
ATOM   4829  C  CA    . SER B 2 357 ? 153.892 200.278 131.881 1.00 87.42  ? 357  SER B CA    1 
ATOM   4830  C  C     . SER B 2 357 ? 153.851 199.171 132.930 1.00 87.42  ? 357  SER B C     1 
ATOM   4831  O  O     . SER B 2 357 ? 153.516 199.391 134.098 1.00 87.42  ? 357  SER B O     1 
ATOM   4832  C  CB    . SER B 2 357 ? 155.316 200.815 131.745 1.00 87.42  ? 357  SER B CB    1 
ATOM   4833  O  OG    . SER B 2 357 ? 155.792 201.318 132.981 1.00 87.42  ? 357  SER B OG    1 
ATOM   4834  N  N     . ILE B 2 358 ? 154.197 197.967 132.495 1.00 72.43  ? 358  ILE B N     1 
ATOM   4835  C  CA    . ILE B 2 358 ? 154.238 196.815 133.401 1.00 72.43  ? 358  ILE B CA    1 
ATOM   4836  C  C     . ILE B 2 358 ? 155.402 196.984 134.372 1.00 72.43  ? 358  ILE B C     1 
ATOM   4837  O  O     . ILE B 2 358 ? 156.518 197.325 133.942 1.00 72.43  ? 358  ILE B O     1 
ATOM   4838  C  CB    . ILE B 2 358 ? 154.368 195.518 132.602 1.00 72.43  ? 358  ILE B CB    1 
ATOM   4839  C  CG1   . ILE B 2 358 ? 153.062 195.222 131.866 1.00 72.43  ? 358  ILE B CG1   1 
ATOM   4840  C  CG2   . ILE B 2 358 ? 154.731 194.359 133.508 1.00 72.43  ? 358  ILE B CG2   1 
ATOM   4841  C  CD1   . ILE B 2 358 ? 151.884 195.021 132.787 1.00 72.43  ? 358  ILE B CD1   1 
ATOM   4842  N  N     . PRO B 2 359 ? 155.199 196.774 135.672 1.00 64.83  ? 359  PRO B N     1 
ATOM   4843  C  CA    . PRO B 2 359 ? 156.307 196.916 136.623 1.00 64.83  ? 359  PRO B CA    1 
ATOM   4844  C  C     . PRO B 2 359 ? 157.412 195.915 136.334 1.00 64.83  ? 359  PRO B C     1 
ATOM   4845  O  O     . PRO B 2 359 ? 157.169 194.812 135.843 1.00 64.83  ? 359  PRO B O     1 
ATOM   4846  C  CB    . PRO B 2 359 ? 155.649 196.647 137.981 1.00 64.83  ? 359  PRO B CB    1 
ATOM   4847  C  CG    . PRO B 2 359 ? 154.401 195.901 137.661 1.00 64.83  ? 359  PRO B CG    1 
ATOM   4848  C  CD    . PRO B 2 359 ? 153.939 196.420 136.342 1.00 64.83  ? 359  PRO B CD    1 
ATOM   4849  N  N     . CYS B 2 360 ? 158.641 196.316 136.644 1.00 60.11  ? 360  CYS B N     1 
ATOM   4850  C  CA    . CYS B 2 360 ? 159.834 195.543 136.309 1.00 60.11  ? 360  CYS B CA    1 
ATOM   4851  C  C     . CYS B 2 360 ? 160.641 195.344 137.584 1.00 60.11  ? 360  CYS B C     1 
ATOM   4852  O  O     . CYS B 2 360 ? 161.373 196.246 137.998 1.00 60.11  ? 360  CYS B O     1 
ATOM   4853  C  CB    . CYS B 2 360 ? 160.665 196.262 135.254 1.00 60.11  ? 360  CYS B CB    1 
ATOM   4854  S  SG    . CYS B 2 360 ? 159.863 196.431 133.655 1.00 60.11  ? 360  CYS B SG    1 
ATOM   4855  N  N     . LEU B 2 361 ? 160.519 194.177 138.210 1.00 52.01  ? 361  LEU B N     1 
ATOM   4856  C  CA    . LEU B 2 361 ? 161.306 193.903 139.407 1.00 52.01  ? 361  LEU B CA    1 
ATOM   4857  C  C     . LEU B 2 361 ? 162.636 193.308 138.973 1.00 52.01  ? 361  LEU B C     1 
ATOM   4858  O  O     . LEU B 2 361 ? 162.700 192.144 138.571 1.00 52.01  ? 361  LEU B O     1 
ATOM   4859  C  CB    . LEU B 2 361 ? 160.564 192.963 140.351 1.00 52.01  ? 361  LEU B CB    1 
ATOM   4860  C  CG    . LEU B 2 361 ? 161.420 192.368 141.471 1.00 52.01  ? 361  LEU B CG    1 
ATOM   4861  C  CD1   . LEU B 2 361 ? 162.022 193.459 142.331 1.00 52.01  ? 361  LEU B CD1   1 
ATOM   4862  C  CD2   . LEU B 2 361 ? 160.607 191.424 142.322 1.00 52.01  ? 361  LEU B CD2   1 
ATOM   4863  N  N     . ILE B 2 362 ? 163.696 194.102 139.032 1.00 53.63  ? 362  ILE B N     1 
ATOM   4864  C  CA    . ILE B 2 362 ? 165.028 193.654 138.649 1.00 53.63  ? 362  ILE B CA    1 
ATOM   4865  C  C     . ILE B 2 362 ? 165.786 193.275 139.912 1.00 53.63  ? 362  ILE B C     1 
ATOM   4866  O  O     . ILE B 2 362 ? 165.800 194.030 140.891 1.00 53.63  ? 362  ILE B O     1 
ATOM   4867  C  CB    . ILE B 2 362 ? 165.766 194.726 137.829 1.00 53.63  ? 362  ILE B CB    1 
ATOM   4868  C  CG1   . ILE B 2 362 ? 165.807 196.062 138.561 1.00 53.63  ? 362  ILE B CG1   1 
ATOM   4869  C  CG2   . ILE B 2 362 ? 165.081 194.932 136.494 1.00 53.63  ? 362  ILE B CG2   1 
ATOM   4870  C  CD1   . ILE B 2 362 ? 166.346 197.177 137.702 1.00 53.63  ? 362  ILE B CD1   1 
ATOM   4871  N  N     . LEU B 2 363 ? 166.397 192.096 139.898 1.00 56.14  ? 363  LEU B N     1 
ATOM   4872  C  CA    . LEU B 2 363 ? 166.948 191.465 141.087 1.00 56.14  ? 363  LEU B CA    1 
ATOM   4873  C  C     . LEU B 2 363 ? 168.431 191.228 140.859 1.00 56.14  ? 363  LEU B C     1 
ATOM   4874  O  O     . LEU B 2 363 ? 168.806 190.366 140.057 1.00 56.14  ? 363  LEU B O     1 
ATOM   4875  C  CB    . LEU B 2 363 ? 166.224 190.147 141.362 1.00 56.14  ? 363  LEU B CB    1 
ATOM   4876  C  CG    . LEU B 2 363 ? 166.420 189.395 142.673 1.00 56.14  ? 363  LEU B CG    1 
ATOM   4877  C  CD1   . LEU B 2 363 ? 165.199 188.539 142.917 1.00 56.14  ? 363  LEU B CD1   1 
ATOM   4878  C  CD2   . LEU B 2 363 ? 167.669 188.543 142.654 1.00 56.14  ? 363  LEU B CD2   1 
ATOM   4879  N  N     . ASN B 2 364 ? 169.267 191.973 141.573 1.00 62.19  ? 364  ASN B N     1 
ATOM   4880  C  CA    . ASN B 2 364 ? 170.716 191.872 141.419 1.00 62.19  ? 364  ASN B CA    1 
ATOM   4881  C  C     . ASN B 2 364 ? 171.194 190.637 142.166 1.00 62.19  ? 364  ASN B C     1 
ATOM   4882  O  O     . ASN B 2 364 ? 171.215 190.609 143.398 1.00 62.19  ? 364  ASN B O     1 
ATOM   4883  C  CB    . ASN B 2 364 ? 171.398 193.134 141.932 1.00 62.19  ? 364  ASN B CB    1 
ATOM   4884  C  CG    . ASN B 2 364 ? 171.225 194.309 140.994 1.00 62.19  ? 364  ASN B CG    1 
ATOM   4885  O  OD1   . ASN B 2 364 ? 171.482 194.206 139.796 1.00 62.19  ? 364  ASN B OD1   1 
ATOM   4886  N  ND2   . ASN B 2 364 ? 170.787 195.437 141.535 1.00 62.19  ? 364  ASN B ND2   1 
ATOM   4887  N  N     . GLY B 2 365 ? 171.583 189.603 141.419 1.00 62.56  ? 365  GLY B N     1 
ATOM   4888  C  CA    . GLY B 2 365 ? 172.041 188.375 142.040 1.00 62.56  ? 365  GLY B CA    1 
ATOM   4889  C  C     . GLY B 2 365 ? 173.514 188.346 142.375 1.00 62.56  ? 365  GLY B C     1 
ATOM   4890  O  O     . GLY B 2 365 ? 173.933 187.522 143.192 1.00 62.56  ? 365  GLY B O     1 
ATOM   4891  N  N     . TYR B 2 366 ? 174.313 189.221 141.763 1.00 68.91  ? 366  TYR B N     1 
ATOM   4892  C  CA    . TYR B 2 366 ? 175.725 189.291 142.115 1.00 68.91  ? 366  TYR B CA    1 
ATOM   4893  C  C     . TYR B 2 366 ? 175.947 189.845 143.514 1.00 68.91  ? 366  TYR B C     1 
ATOM   4894  O  O     . TYR B 2 366 ? 177.060 189.730 144.038 1.00 68.91  ? 366  TYR B O     1 
ATOM   4895  C  CB    . TYR B 2 366 ? 176.489 190.137 141.095 1.00 68.91  ? 366  TYR B CB    1 
ATOM   4896  C  CG    . TYR B 2 366 ? 175.783 191.406 140.683 1.00 68.91  ? 366  TYR B CG    1 
ATOM   4897  C  CD1   . TYR B 2 366 ? 175.690 192.485 141.549 1.00 68.91  ? 366  TYR B CD1   1 
ATOM   4898  C  CD2   . TYR B 2 366 ? 175.217 191.527 139.425 1.00 68.91  ? 366  TYR B CD2   1 
ATOM   4899  C  CE1   . TYR B 2 366 ? 175.047 193.645 141.175 1.00 68.91  ? 366  TYR B CE1   1 
ATOM   4900  C  CE2   . TYR B 2 366 ? 174.574 192.683 139.041 1.00 68.91  ? 366  TYR B CE2   1 
ATOM   4901  C  CZ    . TYR B 2 366 ? 174.492 193.739 139.920 1.00 68.91  ? 366  TYR B CZ    1 
ATOM   4902  O  OH    . TYR B 2 366 ? 173.850 194.894 139.541 1.00 68.91  ? 366  TYR B OH    1 
ATOM   4903  N  N     . ASN B 2 367 ? 174.928 190.441 144.120 1.00 72.21  ? 367  ASN B N     1 
ATOM   4904  C  CA    . ASN B 2 367 ? 175.037 190.938 145.482 1.00 72.21  ? 367  ASN B CA    1 
ATOM   4905  C  C     . ASN B 2 367 ? 174.902 189.778 146.461 1.00 72.21  ? 367  ASN B C     1 
ATOM   4906  O  O     . ASN B 2 367 ? 173.858 189.117 146.480 1.00 72.21  ? 367  ASN B O     1 
ATOM   4907  C  CB    . ASN B 2 367 ? 173.958 191.979 145.749 1.00 72.21  ? 367  ASN B CB    1 
ATOM   4908  C  CG    . ASN B 2 367 ? 174.177 192.733 147.045 1.00 72.21  ? 367  ASN B CG    1 
ATOM   4909  O  OD1   . ASN B 2 367 ? 174.968 192.323 147.894 1.00 72.21  ? 367  ASN B OD1   1 
ATOM   4910  N  ND2   . ASN B 2 367 ? 173.477 193.849 147.202 1.00 72.21  ? 367  ASN B ND2   1 
ATOM   4911  N  N     . PRO B 2 368 ? 175.914 189.501 147.286 1.00 74.47  ? 368  PRO B N     1 
ATOM   4912  C  CA    . PRO B 2 368 ? 175.771 188.443 148.296 1.00 74.47  ? 368  PRO B CA    1 
ATOM   4913  C  C     . PRO B 2 368 ? 174.807 188.796 149.412 1.00 74.47  ? 368  PRO B C     1 
ATOM   4914  O  O     . PRO B 2 368 ? 174.515 187.931 150.247 1.00 74.47  ? 368  PRO B O     1 
ATOM   4915  C  CB    . PRO B 2 368 ? 177.199 188.273 148.835 1.00 74.47  ? 368  PRO B CB    1 
ATOM   4916  C  CG    . PRO B 2 368 ? 178.085 188.922 147.818 1.00 74.47  ? 368  PRO B CG    1 
ATOM   4917  C  CD    . PRO B 2 368 ? 177.281 190.040 147.245 1.00 74.47  ? 368  PRO B CD    1 
ATOM   4918  N  N     . SER B 2 369 ? 174.313 190.030 149.462 1.00 72.90  ? 369  SER B N     1 
ATOM   4919  C  CA    . SER B 2 369 ? 173.368 190.457 150.483 1.00 72.90  ? 369  SER B CA    1 
ATOM   4920  C  C     . SER B 2 369 ? 171.918 190.298 150.047 1.00 72.90  ? 369  SER B C     1 
ATOM   4921  O  O     . SER B 2 369 ? 171.016 190.713 150.780 1.00 72.90  ? 369  SER B O     1 
ATOM   4922  C  CB    . SER B 2 369 ? 173.638 191.911 150.875 1.00 72.90  ? 369  SER B CB    1 
ATOM   4923  O  OG    . SER B 2 369 ? 174.954 192.066 151.376 1.00 72.90  ? 369  SER B OG    1 
ATOM   4924  N  N     . CYS B 2 370 ? 171.675 189.722 148.873 1.00 65.62  ? 370  CYS B N     1 
ATOM   4925  C  CA    . CYS B 2 370 ? 170.310 189.481 148.430 1.00 65.62  ? 370  CYS B CA    1 
ATOM   4926  C  C     . CYS B 2 370 ? 169.668 188.404 149.293 1.00 65.62  ? 370  CYS B C     1 
ATOM   4927  O  O     . CYS B 2 370 ? 170.236 187.324 149.481 1.00 65.62  ? 370  CYS B O     1 
ATOM   4928  C  CB    . CYS B 2 370 ? 170.294 189.065 146.961 1.00 65.62  ? 370  CYS B CB    1 
ATOM   4929  S  SG    . CYS B 2 370 ? 168.646 188.786 146.282 1.00 65.62  ? 370  CYS B SG    1 
ATOM   4930  N  N     . ASN B 2 371 ? 168.482 188.698 149.817 1.00 64.65  ? 371  ASN B N     1 
ATOM   4931  C  CA    . ASN B 2 371 ? 167.768 187.800 150.712 1.00 64.65  ? 371  ASN B CA    1 
ATOM   4932  C  C     . ASN B 2 371 ? 166.406 187.474 150.122 1.00 64.65  ? 371  ASN B C     1 
ATOM   4933  O  O     . ASN B 2 371 ? 165.747 188.342 149.544 1.00 64.65  ? 371  ASN B O     1 
ATOM   4934  C  CB    . ASN B 2 371 ? 167.607 188.419 152.102 1.00 64.65  ? 371  ASN B CB    1 
ATOM   4935  C  CG    . ASN B 2 371 ? 167.795 187.408 153.212 1.00 64.65  ? 371  ASN B CG    1 
ATOM   4936  O  OD1   . ASN B 2 371 ? 167.863 186.205 152.966 1.00 64.65  ? 371  ASN B OD1   1 
ATOM   4937  N  ND2   . ASN B 2 371 ? 167.887 187.893 154.444 1.00 64.65  ? 371  ASN B ND2   1 
ATOM   4938  N  N     . TYR B 2 372 ? 165.988 186.217 150.269 1.00 60.83  ? 372  TYR B N     1 
ATOM   4939  C  CA    . TYR B 2 372 ? 164.746 185.788 149.637 1.00 60.83  ? 372  TYR B CA    1 
ATOM   4940  C  C     . TYR B 2 372 ? 163.524 186.340 150.361 1.00 60.83  ? 372  TYR B C     1 
ATOM   4941  O  O     . TYR B 2 372 ? 162.484 186.571 149.731 1.00 60.83  ? 372  TYR B O     1 
ATOM   4942  C  CB    . TYR B 2 372 ? 164.704 184.261 149.549 1.00 60.83  ? 372  TYR B CB    1 
ATOM   4943  C  CG    . TYR B 2 372 ? 164.462 183.514 150.833 1.00 60.83  ? 372  TYR B CG    1 
ATOM   4944  C  CD1   . TYR B 2 372 ? 165.440 183.439 151.811 1.00 60.83  ? 372  TYR B CD1   1 
ATOM   4945  C  CD2   . TYR B 2 372 ? 163.269 182.840 151.045 1.00 60.83  ? 372  TYR B CD2   1 
ATOM   4946  C  CE1   . TYR B 2 372 ? 165.224 182.741 152.980 1.00 60.83  ? 372  TYR B CE1   1 
ATOM   4947  C  CE2   . TYR B 2 372 ? 163.044 182.139 152.209 1.00 60.83  ? 372  TYR B CE2   1 
ATOM   4948  C  CZ    . TYR B 2 372 ? 164.025 182.093 153.173 1.00 60.83  ? 372  TYR B CZ    1 
ATOM   4949  O  OH    . TYR B 2 372 ? 163.807 181.395 154.339 1.00 60.83  ? 372  TYR B OH    1 
ATOM   4950  N  N     . ARG B 2 373 ? 163.634 186.579 151.669 1.00 60.63  ? 373  ARG B N     1 
ATOM   4951  C  CA    . ARG B 2 373 ? 162.530 187.186 152.405 1.00 60.63  ? 373  ARG B CA    1 
ATOM   4952  C  C     . ARG B 2 373 ? 162.204 188.568 151.855 1.00 60.63  ? 373  ARG B C     1 
ATOM   4953  O  O     . ARG B 2 373 ? 161.036 188.897 151.626 1.00 60.63  ? 373  ARG B O     1 
ATOM   4954  C  CB    . ARG B 2 373 ? 162.872 187.267 153.892 1.00 60.63  ? 373  ARG B CB    1 
ATOM   4955  C  CG    . ARG B 2 373 ? 163.234 185.934 154.521 1.00 60.63  ? 373  ARG B CG    1 
ATOM   4956  C  CD    . ARG B 2 373 ? 161.988 185.159 154.901 1.00 60.63  ? 373  ARG B CD    1 
ATOM   4957  N  NE    . ARG B 2 373 ? 162.270 183.748 155.130 1.00 60.63  ? 373  ARG B NE    1 
ATOM   4958  C  CZ    . ARG B 2 373 ? 161.348 182.840 155.416 1.00 60.63  ? 373  ARG B CZ    1 
ATOM   4959  N  NH1   . ARG B 2 373 ? 160.070 183.164 155.524 1.00 60.63  ? 373  ARG B NH1   1 
ATOM   4960  N  NH2   . ARG B 2 373 ? 161.717 181.576 155.595 1.00 60.63  ? 373  ARG B NH2   1 
ATOM   4961  N  N     . ASP B 2 374 ? 163.230 189.388 151.620 1.00 61.24  ? 374  ASP B N     1 
ATOM   4962  C  CA    . ASP B 2 374 ? 163.001 190.734 151.102 1.00 61.24  ? 374  ASP B CA    1 
ATOM   4963  C  C     . ASP B 2 374 ? 162.479 190.697 149.671 1.00 61.24  ? 374  ASP B C     1 
ATOM   4964  O  O     . ASP B 2 374 ? 161.634 191.516 149.290 1.00 61.24  ? 374  ASP B O     1 
ATOM   4965  C  CB    . ASP B 2 374 ? 164.289 191.549 151.183 1.00 61.24  ? 374  ASP B CB    1 
ATOM   4966  C  CG    . ASP B 2 374 ? 164.990 191.392 152.514 1.00 61.24  ? 374  ASP B CG    1 
ATOM   4967  O  OD1   . ASP B 2 374 ? 164.296 191.341 153.551 1.00 61.24  ? 374  ASP B OD1   1 
ATOM   4968  O  OD2   . ASP B 2 374 ? 166.235 191.314 152.526 1.00 61.24  ? 374  ASP B OD2   1 
ATOM   4969  N  N     . VAL B 2 375 ? 162.975 189.758 148.862 1.00 57.73  ? 375  VAL B N     1 
ATOM   4970  C  CA    . VAL B 2 375 ? 162.499 189.634 147.488 1.00 57.73  ? 375  VAL B CA    1 
ATOM   4971  C  C     . VAL B 2 375 ? 161.020 189.280 147.469 1.00 57.73  ? 375  VAL B C     1 
ATOM   4972  O  O     . VAL B 2 375 ? 160.236 189.864 146.709 1.00 57.73  ? 375  VAL B O     1 
ATOM   4973  C  CB    . VAL B 2 375 ? 163.336 188.595 146.724 1.00 57.73  ? 375  VAL B CB    1 
ATOM   4974  C  CG1   . VAL B 2 375 ? 162.650 188.222 145.427 1.00 57.73  ? 375  VAL B CG1   1 
ATOM   4975  C  CG2   . VAL B 2 375 ? 164.727 189.131 146.465 1.00 57.73  ? 375  VAL B CG2   1 
ATOM   4976  N  N     . PHE B 2 376 ? 160.607 188.326 148.306 1.00 56.96  ? 376  PHE B N     1 
ATOM   4977  C  CA    . PHE B 2 376 ? 159.187 188.002 148.343 1.00 56.96  ? 376  PHE B CA    1 
ATOM   4978  C  C     . PHE B 2 376 ? 158.372 189.119 148.979 1.00 56.96  ? 376  PHE B C     1 
ATOM   4979  O  O     . PHE B 2 376 ? 157.201 189.297 148.631 1.00 56.96  ? 376  PHE B O     1 
ATOM   4980  C  CB    . PHE B 2 376 ? 158.933 186.690 149.075 1.00 56.96  ? 376  PHE B CB    1 
ATOM   4981  C  CG    . PHE B 2 376 ? 157.541 186.175 148.883 1.00 56.96  ? 376  PHE B CG    1 
ATOM   4982  C  CD1   . PHE B 2 376 ? 157.201 185.485 147.736 1.00 56.96  ? 376  PHE B CD1   1 
ATOM   4983  C  CD2   . PHE B 2 376 ? 156.562 186.415 149.828 1.00 56.96  ? 376  PHE B CD2   1 
ATOM   4984  C  CE1   . PHE B 2 376 ? 155.919 185.031 147.544 1.00 56.96  ? 376  PHE B CE1   1 
ATOM   4985  C  CE2   . PHE B 2 376 ? 155.277 185.958 149.642 1.00 56.96  ? 376  PHE B CE2   1 
ATOM   4986  C  CZ    . PHE B 2 376 ? 154.956 185.265 148.498 1.00 56.96  ? 376  PHE B CZ    1 
ATOM   4987  N  N     . LYS B 2 377 ? 158.960 189.882 149.900 1.00 59.20  ? 377  LYS B N     1 
ATOM   4988  C  CA    . LYS B 2 377 ? 158.261 191.049 150.423 1.00 59.20  ? 377  LYS B CA    1 
ATOM   4989  C  C     . LYS B 2 377 ? 157.970 192.045 149.311 1.00 59.20  ? 377  LYS B C     1 
ATOM   4990  O  O     . LYS B 2 377 ? 156.863 192.585 149.225 1.00 59.20  ? 377  LYS B O     1 
ATOM   4991  C  CB    . LYS B 2 377 ? 159.081 191.705 151.531 1.00 59.20  ? 377  LYS B CB    1 
ATOM   4992  C  CG    . LYS B 2 377 ? 158.342 192.807 152.261 1.00 59.20  ? 377  LYS B CG    1 
ATOM   4993  C  CD    . LYS B 2 377 ? 156.988 192.321 152.747 1.00 59.20  ? 377  LYS B CD    1 
ATOM   4994  C  CE    . LYS B 2 377 ? 156.228 193.420 153.467 1.00 59.20  ? 377  LYS B CE    1 
ATOM   4995  N  NZ    . LYS B 2 377 ? 154.834 193.006 153.788 1.00 59.20  ? 377  LYS B NZ    1 
ATOM   4996  N  N     . GLU B 2 378 ? 158.949 192.285 148.437 1.00 60.40  ? 378  GLU B N     1 
ATOM   4997  C  CA    . GLU B 2 378 ? 158.718 193.164 147.294 1.00 60.40  ? 378  GLU B CA    1 
ATOM   4998  C  C     . GLU B 2 378 ? 157.676 192.582 146.346 1.00 60.40  ? 378  GLU B C     1 
ATOM   4999  O  O     . GLU B 2 378 ? 156.809 193.308 145.844 1.00 60.40  ? 378  GLU B O     1 
ATOM   5000  C  CB    . GLU B 2 378 ? 160.027 193.422 146.550 1.00 60.40  ? 378  GLU B CB    1 
ATOM   5001  C  CG    . GLU B 2 378 ? 160.865 194.544 147.137 1.00 60.40  ? 378  GLU B CG    1 
ATOM   5002  C  CD    . GLU B 2 378 ? 160.222 195.906 146.966 1.00 60.40  ? 378  GLU B CD    1 
ATOM   5003  O  OE1   . GLU B 2 378 ? 159.379 196.057 146.058 1.00 60.40  ? 378  GLU B OE1   1 
ATOM   5004  O  OE2   . GLU B 2 378 ? 160.561 196.826 147.740 1.00 60.40  ? 378  GLU B OE2   1 
ATOM   5005  N  N     . ILE B 2 379 ? 157.745 191.274 146.086 1.00 59.08  ? 379  ILE B N     1 
ATOM   5006  C  CA    . ILE B 2 379 ? 156.819 190.671 145.131 1.00 59.08  ? 379  ILE B CA    1 
ATOM   5007  C  C     . ILE B 2 379 ? 155.389 190.720 145.664 1.00 59.08  ? 379  ILE B C     1 
ATOM   5008  O  O     . ILE B 2 379 ? 154.437 190.915 144.900 1.00 59.08  ? 379  ILE B O     1 
ATOM   5009  C  CB    . ILE B 2 379 ? 157.260 189.237 144.770 1.00 59.08  ? 379  ILE B CB    1 
ATOM   5010  C  CG1   . ILE B 2 379 ? 156.784 188.866 143.367 1.00 59.08  ? 379  ILE B CG1   1 
ATOM   5011  C  CG2   . ILE B 2 379 ? 156.708 188.220 145.733 1.00 59.08  ? 379  ILE B CG2   1 
ATOM   5012  C  CD1   . ILE B 2 379 ? 157.564 189.518 142.274 1.00 59.08  ? 379  ILE B CD1   1 
ATOM   5013  N  N     . THR B 2 380 ? 155.210 190.569 146.980 1.00 61.68  ? 380  THR B N     1 
ATOM   5014  C  CA    . THR B 2 380 ? 153.877 190.637 147.563 1.00 61.68  ? 380  THR B CA    1 
ATOM   5015  C  C     . THR B 2 380 ? 153.428 192.068 147.816 1.00 61.68  ? 380  THR B C     1 
ATOM   5016  O  O     . THR B 2 380 ? 152.227 192.309 147.970 1.00 61.68  ? 380  THR B O     1 
ATOM   5017  C  CB    . THR B 2 380 ? 153.825 189.834 148.865 1.00 61.68  ? 380  THR B CB    1 
ATOM   5018  O  OG1   . THR B 2 380 ? 152.462 189.556 149.205 1.00 61.68  ? 380  THR B OG1   1 
ATOM   5019  C  CG2   . THR B 2 380 ? 154.471 190.605 150.002 1.00 61.68  ? 380  THR B CG2   1 
ATOM   5020  N  N     . ASP B 2 381 ? 154.362 193.019 147.868 1.00 66.65  ? 381  ASP B N     1 
ATOM   5021  C  CA    . ASP B 2 381 ? 153.986 194.425 147.909 1.00 66.65  ? 381  ASP B CA    1 
ATOM   5022  C  C     . ASP B 2 381 ? 153.532 194.911 146.542 1.00 66.65  ? 381  ASP B C     1 
ATOM   5023  O  O     . ASP B 2 381 ? 152.671 195.793 146.451 1.00 66.65  ? 381  ASP B O     1 
ATOM   5024  C  CB    . ASP B 2 381 ? 155.164 195.263 148.406 1.00 66.65  ? 381  ASP B CB    1 
ATOM   5025  C  CG    . ASP B 2 381 ? 154.804 196.721 148.606 1.00 66.65  ? 381  ASP B CG    1 
ATOM   5026  O  OD1   . ASP B 2 381 ? 153.603 197.031 148.752 1.00 66.65  ? 381  ASP B OD1   1 
ATOM   5027  O  OD2   . ASP B 2 381 ? 155.728 197.560 148.613 1.00 66.65  ? 381  ASP B OD2   1 
ATOM   5028  N  N     . LEU B 2 382 ? 154.096 194.352 145.473 1.00 64.97  ? 382  LEU B N     1 
ATOM   5029  C  CA    . LEU B 2 382 ? 153.768 194.816 144.130 1.00 64.97  ? 382  LEU B CA    1 
ATOM   5030  C  C     . LEU B 2 382 ? 152.568 194.055 143.570 1.00 64.97  ? 382  LEU B C     1 
ATOM   5031  O  O     . LEU B 2 382 ? 151.553 194.659 143.214 1.00 64.97  ? 382  LEU B O     1 
ATOM   5032  C  CB    . LEU B 2 382 ? 154.997 194.679 143.221 1.00 64.97  ? 382  LEU B CB    1 
ATOM   5033  C  CG    . LEU B 2 382 ? 154.968 195.132 141.757 1.00 64.97  ? 382  LEU B CG    1 
ATOM   5034  C  CD1   . LEU B 2 382 ? 156.399 195.263 141.257 1.00 64.97  ? 382  LEU B CD1   1 
ATOM   5035  C  CD2   . LEU B 2 382 ? 154.163 194.230 140.833 1.00 64.97  ? 382  LEU B CD2   1 
ATOM   5036  N  N     . LEU B 2 383 ? 152.676 192.727 143.481 1.00 63.75  ? 383  LEU B N     1 
ATOM   5037  C  CA    . LEU B 2 383 ? 151.586 191.934 142.925 1.00 63.75  ? 383  LEU B CA    1 
ATOM   5038  C  C     . LEU B 2 383 ? 150.373 191.918 143.846 1.00 63.75  ? 383  LEU B C     1 
ATOM   5039  O  O     . LEU B 2 383 ? 149.237 191.826 143.367 1.00 63.75  ? 383  LEU B O     1 
ATOM   5040  C  CB    . LEU B 2 383 ? 152.069 190.511 142.651 1.00 63.75  ? 383  LEU B CB    1 
ATOM   5041  C  CG    . LEU B 2 383 ? 151.428 189.768 141.479 1.00 63.75  ? 383  LEU B CG    1 
ATOM   5042  C  CD1   . LEU B 2 383 ? 151.352 190.659 140.255 1.00 63.75  ? 383  LEU B CD1   1 
ATOM   5043  C  CD2   . LEU B 2 383 ? 152.205 188.503 141.168 1.00 63.75  ? 383  LEU B CD2   1 
ATOM   5044  N  N     . VAL B 2 384 ? 150.594 192.019 145.155 1.00 66.64  ? 384  VAL B N     1 
ATOM   5045  C  CA    . VAL B 2 384 ? 149.545 192.030 146.176 1.00 66.64  ? 384  VAL B CA    1 
ATOM   5046  C  C     . VAL B 2 384 ? 148.641 190.814 145.996 1.00 66.64  ? 384  VAL B C     1 
ATOM   5047  O  O     . VAL B 2 384 ? 147.521 190.939 145.480 1.00 66.64  ? 384  VAL B O     1 
ATOM   5048  C  CB    . VAL B 2 384 ? 148.745 193.343 146.140 1.00 66.64  ? 384  VAL B CB    1 
ATOM   5049  C  CG1   . VAL B 2 384 ? 147.671 193.360 147.226 1.00 66.64  ? 384  VAL B CG1   1 
ATOM   5050  C  CG2   . VAL B 2 384 ? 149.674 194.533 146.289 1.00 66.64  ? 384  VAL B CG2   1 
ATOM   5051  N  N     . PRO B 2 385 ? 149.096 189.619 146.355 1.00 70.32  ? 385  PRO B N     1 
ATOM   5052  C  CA    . PRO B 2 385 ? 148.223 188.446 146.309 1.00 70.32  ? 385  PRO B CA    1 
ATOM   5053  C  C     . PRO B 2 385 ? 147.363 188.353 147.562 1.00 70.32  ? 385  PRO B C     1 
ATOM   5054  O  O     . PRO B 2 385 ? 147.585 189.037 148.562 1.00 70.32  ? 385  PRO B O     1 
ATOM   5055  C  CB    . PRO B 2 385 ? 149.212 187.286 146.234 1.00 70.32  ? 385  PRO B CB    1 
ATOM   5056  C  CG    . PRO B 2 385 ? 150.376 187.775 147.024 1.00 70.32  ? 385  PRO B CG    1 
ATOM   5057  C  CD    . PRO B 2 385 ? 150.463 189.264 146.772 1.00 70.32  ? 385  PRO B CD    1 
ATOM   5058  N  N     . ALA B 2 386 ? 146.365 187.478 147.489 1.00 75.72  ? 386  ALA B N     1 
ATOM   5059  C  CA    . ALA B 2 386 ? 145.491 187.247 148.628 1.00 75.72  ? 386  ALA B CA    1 
ATOM   5060  C  C     . ALA B 2 386 ? 146.256 186.578 149.763 1.00 75.72  ? 386  ALA B C     1 
ATOM   5061  O  O     . ALA B 2 386 ? 147.231 185.856 149.545 1.00 75.72  ? 386  ALA B O     1 
ATOM   5062  C  CB    . ALA B 2 386 ? 144.298 186.384 148.220 1.00 75.72  ? 386  ALA B CB    1 
ATOM   5063  N  N     . GLU B 2 387 ? 145.812 186.839 150.989 1.00 75.42  ? 387  GLU B N     1 
ATOM   5064  C  CA    . GLU B 2 387 ? 146.417 186.203 152.149 1.00 75.42  ? 387  GLU B CA    1 
ATOM   5065  C  C     . GLU B 2 387 ? 145.980 184.747 152.250 1.00 75.42  ? 387  GLU B C     1 
ATOM   5066  O  O     . GLU B 2 387 ? 144.928 184.352 151.740 1.00 75.42  ? 387  GLU B O     1 
ATOM   5067  C  CB    . GLU B 2 387 ? 146.044 186.950 153.428 1.00 75.42  ? 387  GLU B CB    1 
ATOM   5068  C  CG    . GLU B 2 387 ? 146.987 188.085 153.783 1.00 75.42  ? 387  GLU B CG    1 
ATOM   5069  C  CD    . GLU B 2 387 ? 148.336 187.601 154.276 1.00 75.42  ? 387  GLU B CD    1 
ATOM   5070  O  OE1   . GLU B 2 387 ? 148.483 186.386 154.528 1.00 75.42  ? 387  GLU B OE1   1 
ATOM   5071  O  OE2   . GLU B 2 387 ? 149.252 188.438 154.414 1.00 75.42  ? 387  GLU B OE2   1 
ATOM   5072  N  N     . LEU B 2 388 ? 146.803 183.945 152.917 1.00 69.16  ? 388  LEU B N     1 
ATOM   5073  C  CA    . LEU B 2 388 ? 146.512 182.532 153.111 1.00 69.16  ? 388  LEU B CA    1 
ATOM   5074  C  C     . LEU B 2 388 ? 145.741 182.330 154.409 1.00 69.16  ? 388  LEU B C     1 
ATOM   5075  O  O     . LEU B 2 388 ? 146.067 182.924 155.440 1.00 69.16  ? 388  LEU B O     1 
ATOM   5076  C  CB    . LEU B 2 388 ? 147.800 181.704 153.118 1.00 69.16  ? 388  LEU B CB    1 
ATOM   5077  C  CG    . LEU B 2 388 ? 148.760 181.754 154.310 1.00 69.16  ? 388  LEU B CG    1 
ATOM   5078  C  CD1   . LEU B 2 388 ? 149.724 180.586 154.248 1.00 69.16  ? 388  LEU B CD1   1 
ATOM   5079  C  CD2   . LEU B 2 388 ? 149.526 183.065 154.358 1.00 69.16  ? 388  LEU B CD2   1 
ATOM   5080  N  N     . THR B 2 389 ? 144.707 181.496 154.345 1.00 68.07  ? 389  THR B N     1 
ATOM   5081  C  CA    . THR B 2 389 ? 143.874 181.237 155.507 1.00 68.07  ? 389  THR B CA    1 
ATOM   5082  C  C     . THR B 2 389 ? 144.674 180.501 156.579 1.00 68.07  ? 389  THR B C     1 
ATOM   5083  O  O     . THR B 2 389 ? 145.774 179.998 156.340 1.00 68.07  ? 389  THR B O     1 
ATOM   5084  C  CB    . THR B 2 389 ? 142.644 180.421 155.114 1.00 68.07  ? 389  THR B CB    1 
ATOM   5085  O  OG1   . THR B 2 389 ? 143.054 179.122 154.671 1.00 68.07  ? 389  THR B OG1   1 
ATOM   5086  C  CG2   . THR B 2 389 ? 141.886 181.112 153.993 1.00 68.07  ? 389  THR B CG2   1 
ATOM   5087  N  N     . ARG B 2 390 ? 144.102 180.442 157.784 1.00 63.10  ? 390  ARG B N     1 
ATOM   5088  C  CA    . ARG B 2 390 ? 144.794 179.798 158.895 1.00 63.10  ? 390  ARG B CA    1 
ATOM   5089  C  C     . ARG B 2 390 ? 145.036 178.320 158.617 1.00 63.10  ? 390  ARG B C     1 
ATOM   5090  O  O     . ARG B 2 390 ? 146.110 177.791 158.925 1.00 63.10  ? 390  ARG B O     1 
ATOM   5091  C  CB    . ARG B 2 390 ? 143.999 179.972 160.186 1.00 63.10  ? 390  ARG B CB    1 
ATOM   5092  C  CG    . ARG B 2 390 ? 144.568 179.199 161.360 1.00 63.10  ? 390  ARG B CG    1 
ATOM   5093  C  CD    . ARG B 2 390 ? 143.790 179.475 162.624 1.00 63.10  ? 390  ARG B CD    1 
ATOM   5094  N  NE    . ARG B 2 390 ? 144.232 178.633 163.727 1.00 63.10  ? 390  ARG B NE    1 
ATOM   5095  C  CZ    . ARG B 2 390 ? 145.290 178.887 164.483 1.00 63.10  ? 390  ARG B CZ    1 
ATOM   5096  N  NH1   . ARG B 2 390 ? 146.051 179.948 164.274 1.00 63.10  ? 390  ARG B NH1   1 
ATOM   5097  N  NH2   . ARG B 2 390 ? 145.591 178.055 165.475 1.00 63.10  ? 390  ARG B NH2   1 
ATOM   5098  N  N     . SER B 2 391 ? 144.047 177.635 158.039 1.00 62.81  ? 391  SER B N     1 
ATOM   5099  C  CA    . SER B 2 391 ? 144.219 176.221 157.728 1.00 62.81  ? 391  SER B CA    1 
ATOM   5100  C  C     . SER B 2 391 ? 145.333 176.012 156.711 1.00 62.81  ? 391  SER B C     1 
ATOM   5101  O  O     . SER B 2 391 ? 146.112 175.060 156.820 1.00 62.81  ? 391  SER B O     1 
ATOM   5102  C  CB    . SER B 2 391 ? 142.906 175.632 157.215 1.00 62.81  ? 391  SER B CB    1 
ATOM   5103  O  OG    . SER B 2 391 ? 142.591 176.132 155.928 1.00 62.81  ? 391  SER B OG    1 
ATOM   5104  N  N     . GLU B 2 392 ? 145.427 176.895 155.717 1.00 65.61  ? 392  GLU B N     1 
ATOM   5105  C  CA    . GLU B 2 392 ? 146.458 176.771 154.694 1.00 65.61  ? 392  GLU B CA    1 
ATOM   5106  C  C     . GLU B 2 392 ? 147.858 177.044 155.224 1.00 65.61  ? 392  GLU B C     1 
ATOM   5107  O  O     . GLU B 2 392 ? 148.830 176.715 154.537 1.00 65.61  ? 392  GLU B O     1 
ATOM   5108  C  CB    . GLU B 2 392 ? 146.162 177.713 153.527 1.00 65.61  ? 392  GLU B CB    1 
ATOM   5109  C  CG    . GLU B 2 392 ? 145.039 177.242 152.618 1.00 65.61  ? 392  GLU B CG    1 
ATOM   5110  C  CD    . GLU B 2 392 ? 144.679 178.266 151.561 1.00 65.61  ? 392  GLU B CD    1 
ATOM   5111  O  OE1   . GLU B 2 392 ? 145.312 179.341 151.536 1.00 65.61  ? 392  GLU B OE1   1 
ATOM   5112  O  OE2   . GLU B 2 392 ? 143.765 177.997 150.755 1.00 65.61  ? 392  GLU B OE2   1 
ATOM   5113  N  N     . THR B 2 393 ? 147.989 177.641 156.410 1.00 59.66  ? 393  THR B N     1 
ATOM   5114  C  CA    . THR B 2 393 ? 149.316 177.886 156.964 1.00 59.66  ? 393  THR B CA    1 
ATOM   5115  C  C     . THR B 2 393 ? 150.020 176.588 157.330 1.00 59.66  ? 393  THR B C     1 
ATOM   5116  O  O     . THR B 2 393 ? 151.255 176.535 157.322 1.00 59.66  ? 393  THR B O     1 
ATOM   5117  C  CB    . THR B 2 393 ? 149.224 178.790 158.192 1.00 59.66  ? 393  THR B CB    1 
ATOM   5118  O  OG1   . THR B 2 393 ? 148.400 178.168 159.184 1.00 59.66  ? 393  THR B OG1   1 
ATOM   5119  C  CG2   . THR B 2 393 ? 148.632 180.135 157.825 1.00 59.66  ? 393  THR B CG2   1 
ATOM   5120  N  N     . LYS B 2 394 ? 149.256 175.547 157.667 1.00 59.85  ? 394  LYS B N     1 
ATOM   5121  C  CA    . LYS B 2 394 ? 149.782 174.249 158.079 1.00 59.85  ? 394  LYS B CA    1 
ATOM   5122  C  C     . LYS B 2 394 ? 150.621 174.368 159.345 1.00 59.85  ? 394  LYS B C     1 
ATOM   5123  O  O     . LYS B 2 394 ? 150.820 175.468 159.867 1.00 59.85  ? 394  LYS B O     1 
ATOM   5124  C  CB    . LYS B 2 394 ? 150.596 173.611 156.953 1.00 59.85  ? 394  LYS B CB    1 
ATOM   5125  C  CG    . LYS B 2 394 ? 149.772 173.259 155.732 1.00 59.85  ? 394  LYS B CG    1 
ATOM   5126  C  CD    . LYS B 2 394 ? 150.635 172.680 154.630 1.00 59.85  ? 394  LYS B CD    1 
ATOM   5127  C  CE    . LYS B 2 394 ? 149.810 172.406 153.387 1.00 59.85  ? 394  LYS B CE    1 
ATOM   5128  N  NZ    . LYS B 2 394 ? 148.469 171.857 153.727 1.00 59.85  ? 394  LYS B NZ    1 
ATOM   5129  N  N     . TYR B 2 395 ? 151.115 173.244 159.850 1.00 63.64  ? 395  TYR B N     1 
ATOM   5130  C  CA    . TYR B 2 395 ? 151.835 173.230 161.120 1.00 63.64  ? 395  TYR B CA    1 
ATOM   5131  C  C     . TYR B 2 395 ? 153.253 173.724 160.883 1.00 63.64  ? 395  TYR B C     1 
ATOM   5132  O  O     . TYR B 2 395 ? 154.131 172.960 160.480 1.00 63.64  ? 395  TYR B O     1 
ATOM   5133  C  CB    . TYR B 2 395 ? 151.828 171.833 161.725 1.00 63.64  ? 395  TYR B CB    1 
ATOM   5134  C  CG    . TYR B 2 395 ? 152.114 171.805 163.206 1.00 63.64  ? 395  TYR B CG    1 
ATOM   5135  C  CD1   . TYR B 2 395 ? 153.415 171.764 163.681 1.00 63.64  ? 395  TYR B CD1   1 
ATOM   5136  C  CD2   . TYR B 2 395 ? 151.085 171.814 164.130 1.00 63.64  ? 395  TYR B CD2   1 
ATOM   5137  C  CE1   . TYR B 2 395 ? 153.680 171.735 165.029 1.00 63.64  ? 395  TYR B CE1   1 
ATOM   5138  C  CE2   . TYR B 2 395 ? 151.342 171.786 165.478 1.00 63.64  ? 395  TYR B CE2   1 
ATOM   5139  C  CZ    . TYR B 2 395 ? 152.640 171.747 165.922 1.00 63.64  ? 395  TYR B CZ    1 
ATOM   5140  O  OH    . TYR B 2 395 ? 152.899 171.720 167.269 1.00 63.64  ? 395  TYR B OH    1 
ATOM   5141  N  N     . TRP B 2 396 ? 153.473 175.014 161.120 1.00 55.73  ? 396  TRP B N     1 
ATOM   5142  C  CA    . TRP B 2 396 ? 154.784 175.657 161.093 1.00 55.73  ? 396  TRP B CA    1 
ATOM   5143  C  C     . TRP B 2 396 ? 155.423 175.651 159.712 1.00 55.73  ? 396  TRP B C     1 
ATOM   5144  O  O     . TRP B 2 396 ? 156.623 175.923 159.591 1.00 55.73  ? 396  TRP B O     1 
ATOM   5145  C  CB    . TRP B 2 396 ? 155.736 175.015 162.106 1.00 55.73  ? 396  TRP B CB    1 
ATOM   5146  C  CG    . TRP B 2 396 ? 155.436 175.425 163.497 1.00 55.73  ? 396  TRP B CG    1 
ATOM   5147  C  CD1   . TRP B 2 396 ? 154.366 175.046 164.247 1.00 55.73  ? 396  TRP B CD1   1 
ATOM   5148  C  CD2   . TRP B 2 396 ? 156.194 176.321 164.304 1.00 55.73  ? 396  TRP B CD2   1 
ATOM   5149  N  NE1   . TRP B 2 396 ? 154.416 175.641 165.480 1.00 55.73  ? 396  TRP B NE1   1 
ATOM   5150  C  CE2   . TRP B 2 396 ? 155.531 176.432 165.538 1.00 55.73  ? 396  TRP B CE2   1 
ATOM   5151  C  CE3   . TRP B 2 396 ? 157.372 177.039 164.104 1.00 55.73  ? 396  TRP B CE3   1 
ATOM   5152  C  CZ2   . TRP B 2 396 ? 156.007 177.225 166.566 1.00 55.73  ? 396  TRP B CZ2   1 
ATOM   5153  C  CZ3   . TRP B 2 396 ? 157.841 177.826 165.124 1.00 55.73  ? 396  TRP B CZ3   1 
ATOM   5154  C  CH2   . TRP B 2 396 ? 157.161 177.914 166.339 1.00 55.73  ? 396  TRP B CH2   1 
ATOM   5155  N  N     . GLY B 2 397 ? 154.656 175.363 158.666 1.00 54.32  ? 397  GLY B N     1 
ATOM   5156  C  CA    . GLY B 2 397 ? 155.218 175.313 157.336 1.00 54.32  ? 397  GLY B CA    1 
ATOM   5157  C  C     . GLY B 2 397 ? 155.677 176.672 156.852 1.00 54.32  ? 397  GLY B C     1 
ATOM   5158  O  O     . GLY B 2 397 ? 155.218 177.718 157.307 1.00 54.32  ? 397  GLY B O     1 
ATOM   5159  N  N     . ASN B 2 398 ? 156.615 176.643 155.908 1.00 55.67  ? 398  ASN B N     1 
ATOM   5160  C  CA    . ASN B 2 398 ? 157.161 177.873 155.353 1.00 55.67  ? 398  ASN B CA    1 
ATOM   5161  C  C     . ASN B 2 398 ? 156.058 178.682 154.686 1.00 55.67  ? 398  ASN B C     1 
ATOM   5162  O  O     . ASN B 2 398 ? 155.356 178.186 153.801 1.00 55.67  ? 398  ASN B O     1 
ATOM   5163  C  CB    . ASN B 2 398 ? 158.265 177.549 154.349 1.00 55.67  ? 398  ASN B CB    1 
ATOM   5164  C  CG    . ASN B 2 398 ? 159.405 178.542 154.397 1.00 55.67  ? 398  ASN B CG    1 
ATOM   5165  O  OD1   . ASN B 2 398 ? 159.351 179.532 155.124 1.00 55.67  ? 398  ASN B OD1   1 
ATOM   5166  N  ND2   . ASN B 2 398 ? 160.453 178.277 153.627 1.00 55.67  ? 398  ASN B ND2   1 
ATOM   5167  N  N     . HIS B 2 399 ? 155.905 179.933 155.118 1.00 56.59  ? 399  HIS B N     1 
ATOM   5168  C  CA    . HIS B 2 399 ? 154.834 180.769 154.592 1.00 56.59  ? 399  HIS B CA    1 
ATOM   5169  C  C     . HIS B 2 399 ? 155.109 181.228 153.168 1.00 56.59  ? 399  HIS B C     1 
ATOM   5170  O  O     . HIS B 2 399 ? 154.166 181.426 152.396 1.00 56.59  ? 399  HIS B O     1 
ATOM   5171  C  CB    . HIS B 2 399 ? 154.613 181.979 155.499 1.00 56.59  ? 399  HIS B CB    1 
ATOM   5172  C  CG    . HIS B 2 399 ? 153.790 181.680 156.712 1.00 56.59  ? 399  HIS B CG    1 
ATOM   5173  N  ND1   . HIS B 2 399 ? 153.366 182.658 157.585 1.00 56.59  ? 399  HIS B ND1   1 
ATOM   5174  C  CD2   . HIS B 2 399 ? 153.312 180.510 157.198 1.00 56.59  ? 399  HIS B CD2   1 
ATOM   5175  C  CE1   . HIS B 2 399 ? 152.661 182.104 158.554 1.00 56.59  ? 399  HIS B CE1   1 
ATOM   5176  N  NE2   . HIS B 2 399 ? 152.615 180.801 158.344 1.00 56.59  ? 399  HIS B NE2   1 
ATOM   5177  N  N     . VAL B 2 400 ? 156.378 181.400 152.800 1.00 55.18  ? 400  VAL B N     1 
ATOM   5178  C  CA    . VAL B 2 400 ? 156.703 181.872 151.456 1.00 55.18  ? 400  VAL B CA    1 
ATOM   5179  C  C     . VAL B 2 400 ? 156.274 180.848 150.411 1.00 55.18  ? 400  VAL B C     1 
ATOM   5180  O  O     . VAL B 2 400 ? 155.576 181.176 149.444 1.00 55.18  ? 400  VAL B O     1 
ATOM   5181  C  CB    . VAL B 2 400 ? 158.204 182.193 151.353 1.00 55.18  ? 400  VAL B CB    1 
ATOM   5182  C  CG1   . VAL B 2 400 ? 158.626 182.284 149.907 1.00 55.18  ? 400  VAL B CG1   1 
ATOM   5183  C  CG2   . VAL B 2 400 ? 158.515 183.485 152.079 1.00 55.18  ? 400  VAL B CG2   1 
ATOM   5184  N  N     . ILE B 2 401 ? 156.664 179.586 150.601 1.00 56.33  ? 401  ILE B N     1 
ATOM   5185  C  CA    . ILE B 2 401 ? 156.362 178.560 149.608 1.00 56.33  ? 401  ILE B CA    1 
ATOM   5186  C  C     . ILE B 2 401 ? 154.866 178.278 149.558 1.00 56.33  ? 401  ILE B C     1 
ATOM   5187  O  O     . ILE B 2 401 ? 154.296 178.066 148.481 1.00 56.33  ? 401  ILE B O     1 
ATOM   5188  C  CB    . ILE B 2 401 ? 157.166 177.283 149.898 1.00 56.33  ? 401  ILE B CB    1 
ATOM   5189  C  CG1   . ILE B 2 401 ? 158.615 177.632 150.231 1.00 56.33  ? 401  ILE B CG1   1 
ATOM   5190  C  CG2   . ILE B 2 401 ? 157.105 176.343 148.712 1.00 56.33  ? 401  ILE B CG2   1 
ATOM   5191  C  CD1   . ILE B 2 401 ? 159.381 178.206 149.069 1.00 56.33  ? 401  ILE B CD1   1 
ATOM   5192  N  N     . LEU B 2 402 ? 154.209 178.253 150.718 1.00 57.40  ? 402  LEU B N     1 
ATOM   5193  C  CA    . LEU B 2 402 ? 152.768 178.026 150.741 1.00 57.40  ? 402  LEU B CA    1 
ATOM   5194  C  C     . LEU B 2 402 ? 152.020 179.171 150.072 1.00 57.40  ? 402  LEU B C     1 
ATOM   5195  O  O     . LEU B 2 402 ? 151.056 178.945 149.331 1.00 57.40  ? 402  LEU B O     1 
ATOM   5196  C  CB    . LEU B 2 402 ? 152.296 177.834 152.179 1.00 57.40  ? 402  LEU B CB    1 
ATOM   5197  C  CG    . LEU B 2 402 ? 152.714 176.498 152.788 1.00 57.40  ? 402  LEU B CG    1 
ATOM   5198  C  CD1   . LEU B 2 402 ? 152.604 176.539 154.298 1.00 57.40  ? 402  LEU B CD1   1 
ATOM   5199  C  CD2   . LEU B 2 402 ? 151.877 175.371 152.216 1.00 57.40  ? 402  LEU B CD2   1 
ATOM   5200  N  N     . GLN B 2 403 ? 152.458 180.408 150.314 1.00 60.36  ? 403  GLN B N     1 
ATOM   5201  C  CA    . GLN B 2 403 ? 151.854 181.550 149.643 1.00 60.36  ? 403  GLN B CA    1 
ATOM   5202  C  C     . GLN B 2 403 ? 152.060 181.469 148.138 1.00 60.36  ? 403  GLN B C     1 
ATOM   5203  O  O     . GLN B 2 403 ? 151.163 181.814 147.365 1.00 60.36  ? 403  GLN B O     1 
ATOM   5204  C  CB    . GLN B 2 403 ? 152.434 182.848 150.197 1.00 60.36  ? 403  GLN B CB    1 
ATOM   5205  C  CG    . GLN B 2 403 ? 151.637 184.082 149.838 1.00 60.36  ? 403  GLN B CG    1 
ATOM   5206  C  CD    . GLN B 2 403 ? 151.821 185.196 150.843 1.00 60.36  ? 403  GLN B CD    1 
ATOM   5207  O  OE1   . GLN B 2 403 ? 152.257 184.964 151.970 1.00 60.36  ? 403  GLN B OE1   1 
ATOM   5208  N  NE2   . GLN B 2 403 ? 151.491 186.417 150.441 1.00 60.36  ? 403  GLN B NE2   1 
ATOM   5209  N  N     . ILE B 2 404 ? 153.235 181.011 147.703 1.00 57.43  ? 404  ILE B N     1 
ATOM   5210  C  CA    . ILE B 2 404 ? 153.495 180.888 146.272 1.00 57.43  ? 404  ILE B CA    1 
ATOM   5211  C  C     . ILE B 2 404 ? 152.609 179.817 145.649 1.00 57.43  ? 404  ILE B C     1 
ATOM   5212  O  O     . ILE B 2 404 ? 152.096 179.987 144.538 1.00 57.43  ? 404  ILE B O     1 
ATOM   5213  C  CB    . ILE B 2 404 ? 154.982 180.599 146.023 1.00 57.43  ? 404  ILE B CB    1 
ATOM   5214  C  CG1   . ILE B 2 404 ? 155.812 181.827 146.349 1.00 57.43  ? 404  ILE B CG1   1 
ATOM   5215  C  CG2   . ILE B 2 404 ? 155.209 180.224 144.583 1.00 57.43  ? 404  ILE B CG2   1 
ATOM   5216  C  CD1   . ILE B 2 404 ? 157.228 181.502 146.636 1.00 57.43  ? 404  ILE B CD1   1 
ATOM   5217  N  N     . GLN B 2 405 ? 152.432 178.689 146.335 1.00 62.08  ? 405  GLN B N     1 
ATOM   5218  C  CA    . GLN B 2 405 ? 151.554 177.650 145.806 1.00 62.08  ? 405  GLN B CA    1 
ATOM   5219  C  C     . GLN B 2 405 ? 150.109 178.131 145.741 1.00 62.08  ? 405  GLN B C     1 
ATOM   5220  O  O     . GLN B 2 405 ? 149.390 177.839 144.775 1.00 62.08  ? 405  GLN B O     1 
ATOM   5221  C  CB    . GLN B 2 405 ? 151.672 176.383 146.648 1.00 62.08  ? 405  GLN B CB    1 
ATOM   5222  C  CG    . GLN B 2 405 ? 152.936 175.592 146.372 1.00 62.08  ? 405  GLN B CG    1 
ATOM   5223  C  CD    . GLN B 2 405 ? 153.082 174.394 147.281 1.00 62.08  ? 405  GLN B CD    1 
ATOM   5224  O  OE1   . GLN B 2 405 ? 152.279 174.188 148.190 1.00 62.08  ? 405  GLN B OE1   1 
ATOM   5225  N  NE2   . GLN B 2 405 ? 154.114 173.594 147.043 1.00 62.08  ? 405  GLN B NE2   1 
ATOM   5226  N  N     . LYS B 2 406 ? 149.669 178.880 146.754 1.00 66.18  ? 406  LYS B N     1 
ATOM   5227  C  CA    . LYS B 2 406 ? 148.341 179.482 146.693 1.00 66.18  ? 406  LYS B CA    1 
ATOM   5228  C  C     . LYS B 2 406 ? 148.239 180.462 145.531 1.00 66.18  ? 406  LYS B C     1 
ATOM   5229  O  O     . LYS B 2 406 ? 147.200 180.548 144.867 1.00 66.18  ? 406  LYS B O     1 
ATOM   5230  C  CB    . LYS B 2 406 ? 148.019 180.181 148.010 1.00 66.18  ? 406  LYS B CB    1 
ATOM   5231  C  CG    . LYS B 2 406 ? 146.639 180.802 148.041 1.00 66.18  ? 406  LYS B CG    1 
ATOM   5232  C  CD    . LYS B 2 406 ? 146.378 181.470 149.369 1.00 66.18  ? 406  LYS B CD    1 
ATOM   5233  C  CE    . LYS B 2 406 ? 147.233 182.712 149.505 1.00 66.18  ? 406  LYS B CE    1 
ATOM   5234  N  NZ    . LYS B 2 406 ? 146.845 183.754 148.517 1.00 66.18  ? 406  LYS B NZ    1 
ATOM   5235  N  N     . MET B 2 407 ? 149.310 181.218 145.278 1.00 65.18  ? 407  MET B N     1 
ATOM   5236  C  CA    . MET B 2 407 ? 149.332 182.128 144.140 1.00 65.18  ? 407  MET B CA    1 
ATOM   5237  C  C     . MET B 2 407 ? 149.208 181.367 142.830 1.00 65.18  ? 407  MET B C     1 
ATOM   5238  O  O     . MET B 2 407 ? 148.526 181.817 141.907 1.00 65.18  ? 407  MET B O     1 
ATOM   5239  C  CB    . MET B 2 407 ? 150.617 182.954 144.154 1.00 65.18  ? 407  MET B CB    1 
ATOM   5240  C  CG    . MET B 2 407 ? 150.518 184.245 144.932 1.00 65.18  ? 407  MET B CG    1 
ATOM   5241  S  SD    . MET B 2 407 ? 151.661 185.494 144.319 1.00 65.18  ? 407  MET B SD    1 
ATOM   5242  C  CE    . MET B 2 407 ? 153.187 184.564 144.298 1.00 65.18  ? 407  MET B CE    1 
ATOM   5243  N  N     . ILE B 2 408 ? 149.880 180.221 142.724 1.00 63.21  ? 408  ILE B N     1 
ATOM   5244  C  CA    . ILE B 2 408 ? 149.758 179.391 141.528 1.00 63.21  ? 408  ILE B CA    1 
ATOM   5245  C  C     . ILE B 2 408 ? 148.319 178.930 141.351 1.00 63.21  ? 408  ILE B C     1 
ATOM   5246  O  O     . ILE B 2 408 ? 147.758 178.989 140.247 1.00 63.21  ? 408  ILE B O     1 
ATOM   5247  C  CB    . ILE B 2 408 ? 150.722 178.194 141.605 1.00 63.21  ? 408  ILE B CB    1 
ATOM   5248  C  CG1   . ILE B 2 408 ? 152.164 178.647 141.395 1.00 63.21  ? 408  ILE B CG1   1 
ATOM   5249  C  CG2   . ILE B 2 408 ? 150.344 177.136 140.585 1.00 63.21  ? 408  ILE B CG2   1 
ATOM   5250  C  CD1   . ILE B 2 408 ? 153.165 177.536 141.582 1.00 63.21  ? 408  ILE B CD1   1 
ATOM   5251  N  N     . ASP B 2 409 ? 147.696 178.473 142.439 1.00 67.18  ? 409  ASP B N     1 
ATOM   5252  C  CA    . ASP B 2 409 ? 146.308 178.029 142.364 1.00 67.18  ? 409  ASP B CA    1 
ATOM   5253  C  C     . ASP B 2 409 ? 145.389 179.163 141.927 1.00 67.18  ? 409  ASP B C     1 
ATOM   5254  O  O     . ASP B 2 409 ? 144.472 178.957 141.124 1.00 67.18  ? 409  ASP B O     1 
ATOM   5255  C  CB    . ASP B 2 409 ? 145.864 177.467 143.713 1.00 67.18  ? 409  ASP B CB    1 
ATOM   5256  C  CG    . ASP B 2 409 ? 146.710 176.294 144.163 1.00 67.18  ? 409  ASP B CG    1 
ATOM   5257  O  OD1   . ASP B 2 409 ? 147.248 175.581 143.291 1.00 67.18  ? 409  ASP B OD1   1 
ATOM   5258  O  OD2   . ASP B 2 409 ? 146.839 176.086 145.387 1.00 67.18  ? 409  ASP B OD2   1 
ATOM   5259  N  N     . PHE B 2 410 ? 145.619 180.369 142.449 1.00 67.95  ? 410  PHE B N     1 
ATOM   5260  C  CA    . PHE B 2 410 ? 144.786 181.510 142.081 1.00 67.95  ? 410  PHE B CA    1 
ATOM   5261  C  C     . PHE B 2 410 ? 145.016 181.928 140.633 1.00 67.95  ? 410  PHE B C     1 
ATOM   5262  O  O     . PHE B 2 410 ? 144.063 182.256 139.919 1.00 67.95  ? 410  PHE B O     1 
ATOM   5263  C  CB    . PHE B 2 410 ? 145.060 182.678 143.029 1.00 67.95  ? 410  PHE B CB    1 
ATOM   5264  C  CG    . PHE B 2 410 ? 144.421 183.969 142.605 1.00 67.95  ? 410  PHE B CG    1 
ATOM   5265  C  CD1   . PHE B 2 410 ? 143.077 184.021 142.281 1.00 67.95  ? 410  PHE B CD1   1 
ATOM   5266  C  CD2   . PHE B 2 410 ? 145.165 185.132 142.536 1.00 67.95  ? 410  PHE B CD2   1 
ATOM   5267  C  CE1   . PHE B 2 410 ? 142.491 185.207 141.891 1.00 67.95  ? 410  PHE B CE1   1 
ATOM   5268  C  CE2   . PHE B 2 410 ? 144.584 186.321 142.148 1.00 67.95  ? 410  PHE B CE2   1 
ATOM   5269  C  CZ    . PHE B 2 410 ? 143.246 186.358 141.825 1.00 67.95  ? 410  PHE B CZ    1 
ATOM   5270  N  N     . TYR B 2 411 ? 146.268 181.916 140.182 1.00 67.10  ? 411  TYR B N     1 
ATOM   5271  C  CA    . TYR B 2 411 ? 146.625 182.391 138.853 1.00 67.10  ? 411  TYR B CA    1 
ATOM   5272  C  C     . TYR B 2 411 ? 146.409 181.349 137.768 1.00 67.10  ? 411  TYR B C     1 
ATOM   5273  O  O     . TYR B 2 411 ? 146.581 181.667 136.587 1.00 67.10  ? 411  TYR B O     1 
ATOM   5274  C  CB    . TYR B 2 411 ? 148.083 182.854 138.837 1.00 67.10  ? 411  TYR B CB    1 
ATOM   5275  C  CG    . TYR B 2 411 ? 148.268 184.285 139.279 1.00 67.10  ? 411  TYR B CG    1 
ATOM   5276  C  CD1   . TYR B 2 411 ? 148.050 185.334 138.401 1.00 67.10  ? 411  TYR B CD1   1 
ATOM   5277  C  CD2   . TYR B 2 411 ? 148.660 184.588 140.574 1.00 67.10  ? 411  TYR B CD2   1 
ATOM   5278  C  CE1   . TYR B 2 411 ? 148.217 186.643 138.798 1.00 67.10  ? 411  TYR B CE1   1 
ATOM   5279  C  CE2   . TYR B 2 411 ? 148.830 185.893 140.982 1.00 67.10  ? 411  TYR B CE2   1 
ATOM   5280  C  CZ    . TYR B 2 411 ? 148.607 186.917 140.089 1.00 67.10  ? 411  TYR B CZ    1 
ATOM   5281  O  OH    . TYR B 2 411 ? 148.774 188.221 140.489 1.00 67.10  ? 411  TYR B OH    1 
ATOM   5282  N  N     . LYS B 2 412 ? 146.048 180.117 138.129 1.00 71.17  ? 412  LYS B N     1 
ATOM   5283  C  CA    . LYS B 2 412 ? 145.691 179.139 137.111 1.00 71.17  ? 412  LYS B CA    1 
ATOM   5284  C  C     . LYS B 2 412 ? 144.384 179.478 136.404 1.00 71.17  ? 412  LYS B C     1 
ATOM   5285  O  O     . LYS B 2 412 ? 144.074 178.856 135.383 1.00 71.17  ? 412  LYS B O     1 
ATOM   5286  C  CB    . LYS B 2 412 ? 145.599 177.744 137.733 1.00 71.17  ? 412  LYS B CB    1 
ATOM   5287  C  CG    . LYS B 2 412 ? 145.782 176.604 136.741 1.00 71.17  ? 412  LYS B CG    1 
ATOM   5288  C  CD    . LYS B 2 412 ? 146.055 175.289 137.450 1.00 71.17  ? 412  LYS B CD    1 
ATOM   5289  C  CE    . LYS B 2 412 ? 147.196 175.427 138.444 1.00 71.17  ? 412  LYS B CE    1 
ATOM   5290  N  NZ    . LYS B 2 412 ? 148.423 175.972 137.800 1.00 71.17  ? 412  LYS B NZ    1 
ATOM   5291  N  N     . ASN B 2 413 ? 143.616 180.444 136.913 1.00 78.56  ? 413  ASN B N     1 
ATOM   5292  C  CA    . ASN B 2 413 ? 142.345 180.820 136.312 1.00 78.56  ? 413  ASN B CA    1 
ATOM   5293  C  C     . ASN B 2 413 ? 142.292 182.251 135.797 1.00 78.56  ? 413  ASN B C     1 
ATOM   5294  O  O     . ASN B 2 413 ? 141.399 182.564 135.004 1.00 78.56  ? 413  ASN B O     1 
ATOM   5295  C  CB    . ASN B 2 413 ? 141.198 180.619 137.316 1.00 78.56  ? 413  ASN B CB    1 
ATOM   5296  C  CG    . ASN B 2 413 ? 140.830 179.161 137.491 1.00 78.56  ? 413  ASN B CG    1 
ATOM   5297  O  OD1   . ASN B 2 413 ? 141.649 178.271 137.261 1.00 78.56  ? 413  ASN B OD1   1 
ATOM   5298  N  ND2   . ASN B 2 413 ? 139.593 178.908 137.900 1.00 78.56  ? 413  ASN B ND2   1 
ATOM   5299  N  N     . GLN B 2 414 ? 143.208 183.121 136.215 1.00 77.35  ? 414  GLN B N     1 
ATOM   5300  C  CA    . GLN B 2 414 ? 143.219 184.490 135.731 1.00 77.35  ? 414  GLN B CA    1 
ATOM   5301  C  C     . GLN B 2 414 ? 143.594 184.530 134.251 1.00 77.35  ? 414  GLN B C     1 
ATOM   5302  O  O     . GLN B 2 414 ? 144.210 183.596 133.731 1.00 77.35  ? 414  GLN B O     1 
ATOM   5303  C  CB    . GLN B 2 414 ? 144.199 185.331 136.545 1.00 77.35  ? 414  GLN B CB    1 
ATOM   5304  C  CG    . GLN B 2 414 ? 143.748 185.613 137.967 1.00 77.35  ? 414  GLN B CG    1 
ATOM   5305  C  CD    . GLN B 2 414 ? 142.587 186.585 138.026 1.00 77.35  ? 414  GLN B CD    1 
ATOM   5306  O  OE1   . GLN B 2 414 ? 142.543 187.562 137.278 1.00 77.35  ? 414  GLN B OE1   1 
ATOM   5307  N  NE2   . GLN B 2 414 ? 141.640 186.323 138.917 1.00 77.35  ? 414  GLN B NE2   1 
ATOM   5308  N  N     . PRO B 2 415 ? 143.213 185.596 133.544 1.00 77.75  ? 415  PRO B N     1 
ATOM   5309  C  CA    . PRO B 2 415 ? 143.621 185.730 132.141 1.00 77.75  ? 415  PRO B CA    1 
ATOM   5310  C  C     . PRO B 2 415 ? 145.135 185.778 132.008 1.00 77.75  ? 415  PRO B C     1 
ATOM   5311  O  O     . PRO B 2 415 ? 145.847 186.242 132.900 1.00 77.75  ? 415  PRO B O     1 
ATOM   5312  C  CB    . PRO B 2 415 ? 142.975 187.051 131.701 1.00 77.75  ? 415  PRO B CB    1 
ATOM   5313  C  CG    . PRO B 2 415 ? 142.575 187.742 132.965 1.00 77.75  ? 415  PRO B CG    1 
ATOM   5314  C  CD    . PRO B 2 415 ? 142.283 186.662 133.949 1.00 77.75  ? 415  PRO B CD    1 
ATOM   5315  N  N     . LEU B 2 416 ? 145.625 185.274 130.875 1.00 74.07  ? 416  LEU B N     1 
ATOM   5316  C  CA    . LEU B 2 416 ? 147.061 185.083 130.666 1.00 74.07  ? 416  LEU B CA    1 
ATOM   5317  C  C     . LEU B 2 416 ? 147.685 186.354 130.086 1.00 74.07  ? 416  LEU B C     1 
ATOM   5318  O  O     . LEU B 2 416 ? 148.111 186.415 128.932 1.00 74.07  ? 416  LEU B O     1 
ATOM   5319  C  CB    . LEU B 2 416 ? 147.308 183.878 129.767 1.00 74.07  ? 416  LEU B CB    1 
ATOM   5320  C  CG    . LEU B 2 416 ? 146.398 182.667 129.976 1.00 74.07  ? 416  LEU B CG    1 
ATOM   5321  C  CD1   . LEU B 2 416 ? 146.752 181.559 128.998 1.00 74.07  ? 416  LEU B CD1   1 
ATOM   5322  C  CD2   . LEU B 2 416 ? 146.489 182.163 131.408 1.00 74.07  ? 416  LEU B CD2   1 
ATOM   5323  N  N     . ASP B 2 417 ? 147.738 187.383 130.926 1.00 77.19  ? 417  ASP B N     1 
ATOM   5324  C  CA    . ASP B 2 417 ? 148.410 188.633 130.597 1.00 77.19  ? 417  ASP B CA    1 
ATOM   5325  C  C     . ASP B 2 417 ? 149.443 188.936 131.673 1.00 77.19  ? 417  ASP B C     1 
ATOM   5326  O  O     . ASP B 2 417 ? 149.143 188.852 132.868 1.00 77.19  ? 417  ASP B O     1 
ATOM   5327  C  CB    . ASP B 2 417 ? 147.412 189.788 130.464 1.00 77.19  ? 417  ASP B CB    1 
ATOM   5328  C  CG    . ASP B 2 417 ? 146.404 189.825 131.594 1.00 77.19  ? 417  ASP B CG    1 
ATOM   5329  O  OD1   . ASP B 2 417 ? 146.380 188.878 132.405 1.00 77.19  ? 417  ASP B OD1   1 
ATOM   5330  O  OD2   . ASP B 2 417 ? 145.630 190.803 131.668 1.00 77.19  ? 417  ASP B OD2   1 
ATOM   5331  N  N     . ILE B 2 418 ? 150.655 189.285 131.244 1.00 67.28  ? 418  ILE B N     1 
ATOM   5332  C  CA    . ILE B 2 418 ? 151.758 189.482 132.175 1.00 67.28  ? 418  ILE B CA    1 
ATOM   5333  C  C     . ILE B 2 418 ? 151.511 190.729 133.012 1.00 67.28  ? 418  ILE B C     1 
ATOM   5334  O  O     . ILE B 2 418 ? 151.194 191.801 132.481 1.00 67.28  ? 418  ILE B O     1 
ATOM   5335  C  CB    . ILE B 2 418 ? 153.087 189.576 131.414 1.00 67.28  ? 418  ILE B CB    1 
ATOM   5336  C  CG1   . ILE B 2 418 ? 153.347 188.284 130.640 1.00 67.28  ? 418  ILE B CG1   1 
ATOM   5337  C  CG2   . ILE B 2 418 ? 154.227 189.861 132.367 1.00 67.28  ? 418  ILE B CG2   1 
ATOM   5338  C  CD1   . ILE B 2 418 ? 154.693 188.247 129.958 1.00 67.28  ? 418  ILE B CD1   1 
ATOM   5339  N  N     . LYS B 2 419 ? 151.657 190.595 134.330 1.00 64.13  ? 419  LYS B N     1 
ATOM   5340  C  CA    . LYS B 2 419 ? 151.509 191.712 135.253 1.00 64.13  ? 419  LYS B CA    1 
ATOM   5341  C  C     . LYS B 2 419 ? 152.811 192.087 135.946 1.00 64.13  ? 419  LYS B C     1 
ATOM   5342  O  O     . LYS B 2 419 ? 152.823 193.030 136.742 1.00 64.13  ? 419  LYS B O     1 
ATOM   5343  C  CB    . LYS B 2 419 ? 150.442 191.393 136.305 1.00 64.13  ? 419  LYS B CB    1 
ATOM   5344  C  CG    . LYS B 2 419 ? 149.055 191.179 135.731 1.00 64.13  ? 419  LYS B CG    1 
ATOM   5345  C  CD    . LYS B 2 419 ? 148.010 191.116 136.831 1.00 64.13  ? 419  LYS B CD    1 
ATOM   5346  C  CE    . LYS B 2 419 ? 147.860 192.459 137.525 1.00 64.13  ? 419  LYS B CE    1 
ATOM   5347  N  NZ    . LYS B 2 419 ? 147.427 193.527 136.582 1.00 64.13  ? 419  LYS B NZ    1 
ATOM   5348  N  N     . LEU B 2 420 ? 153.901 191.378 135.666 1.00 56.17  ? 420  LEU B N     1 
ATOM   5349  C  CA    . LEU B 2 420 ? 155.201 191.668 136.251 1.00 56.17  ? 420  LEU B CA    1 
ATOM   5350  C  C     . LEU B 2 420 ? 156.257 190.903 135.473 1.00 56.17  ? 420  LEU B C     1 
ATOM   5351  O  O     . LEU B 2 420 ? 156.006 189.783 135.025 1.00 56.17  ? 420  LEU B O     1 
ATOM   5352  C  CB    . LEU B 2 420 ? 155.253 191.279 137.734 1.00 56.17  ? 420  LEU B CB    1 
ATOM   5353  C  CG    . LEU B 2 420 ? 156.618 191.352 138.424 1.00 56.17  ? 420  LEU B CG    1 
ATOM   5354  C  CD1   . LEU B 2 420 ? 156.489 191.880 139.823 1.00 56.17  ? 420  LEU B CD1   1 
ATOM   5355  C  CD2   . LEU B 2 420 ? 157.268 189.982 138.466 1.00 56.17  ? 420  LEU B CD2   1 
ATOM   5356  N  N     . ILE B 2 421 ? 157.432 191.504 135.315 1.00 54.28  ? 421  ILE B N     1 
ATOM   5357  C  CA    . ILE B 2 421 ? 158.597 190.794 134.805 1.00 54.28  ? 421  ILE B CA    1 
ATOM   5358  C  C     . ILE B 2 421 ? 159.672 190.837 135.881 1.00 54.28  ? 421  ILE B C     1 
ATOM   5359  O  O     . ILE B 2 421 ? 160.025 191.915 136.382 1.00 54.28  ? 421  ILE B O     1 
ATOM   5360  C  CB    . ILE B 2 421 ? 159.095 191.364 133.465 1.00 54.28  ? 421  ILE B CB    1 
ATOM   5361  C  CG1   . ILE B 2 421 ? 159.548 192.813 133.582 1.00 54.28  ? 421  ILE B CG1   1 
ATOM   5362  C  CG2   . ILE B 2 421 ? 158.002 191.274 132.416 1.00 54.28  ? 421  ILE B CG2   1 
ATOM   5363  C  CD1   . ILE B 2 421 ? 160.252 193.291 132.338 1.00 54.28  ? 421  ILE B CD1   1 
ATOM   5364  N  N     . LEU B 2 422 ? 160.166 189.663 136.257 1.00 47.69  ? 422  LEU B N     1 
ATOM   5365  C  CA    . LEU B 2 422 ? 161.120 189.500 137.347 1.00 47.69  ? 422  LEU B CA    1 
ATOM   5366  C  C     . LEU B 2 422 ? 162.480 189.214 136.719 1.00 47.69  ? 422  LEU B C     1 
ATOM   5367  O  O     . LEU B 2 422 ? 162.849 188.064 136.482 1.00 47.69  ? 422  LEU B O     1 
ATOM   5368  C  CB    . LEU B 2 422 ? 160.680 188.389 138.299 1.00 47.69  ? 422  LEU B CB    1 
ATOM   5369  C  CG    . LEU B 2 422 ? 161.669 187.880 139.350 1.00 47.69  ? 422  LEU B CG    1 
ATOM   5370  C  CD1   . LEU B 2 422 ? 162.250 189.025 140.146 1.00 47.69  ? 422  LEU B CD1   1 
ATOM   5371  C  CD2   . LEU B 2 422 ? 160.994 186.892 140.276 1.00 47.69  ? 422  LEU B CD2   1 
ATOM   5372  N  N     . VAL B 2 423 ? 163.214 190.285 136.435 1.00 49.14  ? 423  VAL B N     1 
ATOM   5373  C  CA    . VAL B 2 423 ? 164.584 190.161 135.962 1.00 49.14  ? 423  VAL B CA    1 
ATOM   5374  C  C     . VAL B 2 423 ? 165.443 189.584 137.074 1.00 49.14  ? 423  VAL B C     1 
ATOM   5375  O  O     . VAL B 2 423 ? 165.361 190.022 138.225 1.00 49.14  ? 423  VAL B O     1 
ATOM   5376  C  CB    . VAL B 2 423 ? 165.110 191.528 135.513 1.00 49.14  ? 423  VAL B CB    1 
ATOM   5377  C  CG1   . VAL B 2 423 ? 166.596 191.475 135.292 1.00 49.14  ? 423  VAL B CG1   1 
ATOM   5378  C  CG2   . VAL B 2 423 ? 164.398 191.967 134.263 1.00 49.14  ? 423  VAL B CG2   1 
ATOM   5379  N  N     . VAL B 2 424 ? 166.278 188.606 136.736 1.00 51.02  ? 424  VAL B N     1 
ATOM   5380  C  CA    . VAL B 2 424 ? 167.157 187.951 137.703 1.00 51.02  ? 424  VAL B CA    1 
ATOM   5381  C  C     . VAL B 2 424 ? 168.572 188.019 137.134 1.00 51.02  ? 424  VAL B C     1 
ATOM   5382  O  O     . VAL B 2 424 ? 168.995 187.141 136.377 1.00 51.02  ? 424  VAL B O     1 
ATOM   5383  C  CB    . VAL B 2 424 ? 166.745 186.504 137.984 1.00 51.02  ? 424  VAL B CB    1 
ATOM   5384  C  CG1   . VAL B 2 424 ? 167.628 185.908 139.052 1.00 51.02  ? 424  VAL B CG1   1 
ATOM   5385  C  CG2   . VAL B 2 424 ? 165.293 186.440 138.400 1.00 51.02  ? 424  VAL B CG2   1 
ATOM   5386  N  N     . HIS B 2 425 ? 169.316 189.061 137.495 1.00 57.70  ? 425  HIS B N     1 
ATOM   5387  C  CA    . HIS B 2 425 ? 170.708 189.143 137.080 1.00 57.70  ? 425  HIS B CA    1 
ATOM   5388  C  C     . HIS B 2 425 ? 171.542 188.137 137.856 1.00 57.70  ? 425  HIS B C     1 
ATOM   5389  O  O     . HIS B 2 425 ? 171.390 187.994 139.071 1.00 57.70  ? 425  HIS B O     1 
ATOM   5390  C  CB    . HIS B 2 425 ? 171.255 190.550 137.308 1.00 57.70  ? 425  HIS B CB    1 
ATOM   5391  C  CG    . HIS B 2 425 ? 170.619 191.593 136.448 1.00 57.70  ? 425  HIS B CG    1 
ATOM   5392  N  ND1   . HIS B 2 425 ? 170.519 192.912 136.832 1.00 57.70  ? 425  HIS B ND1   1 
ATOM   5393  C  CD2   . HIS B 2 425 ? 170.057 191.514 135.220 1.00 57.70  ? 425  HIS B CD2   1 
ATOM   5394  C  CE1   . HIS B 2 425 ? 169.917 193.601 135.879 1.00 57.70  ? 425  HIS B CE1   1 
ATOM   5395  N  NE2   . HIS B 2 425 ? 169.627 192.776 134.889 1.00 57.70  ? 425  HIS B NE2   1 
ATOM   5396  N  N     . ASN B 2 426 ? 172.427 187.439 137.149 1.00 58.83  ? 426  ASN B N     1 
ATOM   5397  C  CA    . ASN B 2 426 ? 173.364 186.496 137.757 1.00 58.83  ? 426  ASN B CA    1 
ATOM   5398  C  C     . ASN B 2 426 ? 172.630 185.478 138.630 1.00 58.83  ? 426  ASN B C     1 
ATOM   5399  O  O     . ASN B 2 426 ? 172.784 185.433 139.850 1.00 58.83  ? 426  ASN B O     1 
ATOM   5400  C  CB    . ASN B 2 426 ? 174.437 187.238 138.556 1.00 58.83  ? 426  ASN B CB    1 
ATOM   5401  C  CG    . ASN B 2 426 ? 175.776 186.533 138.522 1.00 58.83  ? 426  ASN B CG    1 
ATOM   5402  O  OD1   . ASN B 2 426 ? 175.936 185.517 137.849 1.00 58.83  ? 426  ASN B OD1   1 
ATOM   5403  N  ND2   . ASN B 2 426 ? 176.746 187.069 139.250 1.00 58.83  ? 426  ASN B ND2   1 
ATOM   5404  N  N     . LEU B 2 427 ? 171.812 184.656 137.971 1.00 51.60  ? 427  LEU B N     1 
ATOM   5405  C  CA    . LEU B 2 427 ? 170.991 183.673 138.670 1.00 51.60  ? 427  LEU B CA    1 
ATOM   5406  C  C     . LEU B 2 427 ? 171.826 182.659 139.442 1.00 51.60  ? 427  LEU B C     1 
ATOM   5407  O  O     . LEU B 2 427 ? 171.304 182.001 140.348 1.00 51.60  ? 427  LEU B O     1 
ATOM   5408  C  CB    . LEU B 2 427 ? 170.086 182.960 137.664 1.00 51.60  ? 427  LEU B CB    1 
ATOM   5409  C  CG    . LEU B 2 427 ? 169.167 181.830 138.124 1.00 51.60  ? 427  LEU B CG    1 
ATOM   5410  C  CD1   . LEU B 2 427 ? 168.285 182.290 139.263 1.00 51.60  ? 427  LEU B CD1   1 
ATOM   5411  C  CD2   . LEU B 2 427 ? 168.328 181.326 136.968 1.00 51.60  ? 427  LEU B CD2   1 
ATOM   5412  N  N     . ASP B 2 428 ? 173.106 182.526 139.119 1.00 58.00  ? 428  ASP B N     1 
ATOM   5413  C  CA    . ASP B 2 428 ? 174.000 181.569 139.760 1.00 58.00  ? 428  ASP B CA    1 
ATOM   5414  C  C     . ASP B 2 428 ? 175.055 182.258 140.624 1.00 58.00  ? 428  ASP B C     1 
ATOM   5415  O  O     . ASP B 2 428 ? 176.209 181.832 140.685 1.00 58.00  ? 428  ASP B O     1 
ATOM   5416  C  CB    . ASP B 2 428 ? 174.641 180.675 138.703 1.00 58.00  ? 428  ASP B CB    1 
ATOM   5417  C  CG    . ASP B 2 428 ? 175.504 181.451 137.723 1.00 58.00  ? 428  ASP B CG    1 
ATOM   5418  O  OD1   . ASP B 2 428 ? 175.582 182.692 137.831 1.00 58.00  ? 428  ASP B OD1   1 
ATOM   5419  O  OD2   . ASP B 2 428 ? 176.079 180.822 136.813 1.00 58.00  ? 428  ASP B OD2   1 
ATOM   5420  N  N     . GLY B 2 429 ? 174.662 183.329 141.308 1.00 58.60  ? 429  GLY B N     1 
ATOM   5421  C  CA    . GLY B 2 429 ? 175.554 184.083 142.156 1.00 58.60  ? 429  GLY B CA    1 
ATOM   5422  C  C     . GLY B 2 429 ? 175.712 183.478 143.536 1.00 58.60  ? 429  GLY B C     1 
ATOM   5423  O  O     . GLY B 2 429 ? 175.289 182.349 143.796 1.00 58.60  ? 429  GLY B O     1 
ATOM   5424  N  N     . PRO B 2 430 ? 176.335 184.225 144.453 1.00 58.92  ? 430  PRO B N     1 
ATOM   5425  C  CA    . PRO B 2 430 ? 176.695 183.652 145.759 1.00 58.92  ? 430  PRO B CA    1 
ATOM   5426  C  C     . PRO B 2 430 ? 175.514 183.362 146.674 1.00 58.92  ? 430  PRO B C     1 
ATOM   5427  O  O     . PRO B 2 430 ? 175.420 182.263 147.229 1.00 58.92  ? 430  PRO B O     1 
ATOM   5428  C  CB    . PRO B 2 430 ? 177.609 184.724 146.369 1.00 58.92  ? 430  PRO B CB    1 
ATOM   5429  C  CG    . PRO B 2 430 ? 178.025 185.590 145.222 1.00 58.92  ? 430  PRO B CG    1 
ATOM   5430  C  CD    . PRO B 2 430 ? 176.865 185.584 144.286 1.00 58.92  ? 430  PRO B CD    1 
ATOM   5431  N  N     . SER B 2 431 ? 174.616 184.327 146.853 1.00 58.39  ? 431  SER B N     1 
ATOM   5432  C  CA    . SER B 2 431 ? 173.485 184.169 147.758 1.00 58.39  ? 431  SER B CA    1 
ATOM   5433  C  C     . SER B 2 431 ? 172.194 183.832 147.033 1.00 58.39  ? 431  SER B C     1 
ATOM   5434  O  O     . SER B 2 431 ? 171.144 183.731 147.674 1.00 58.39  ? 431  SER B O     1 
ATOM   5435  C  CB    . SER B 2 431 ? 173.287 185.438 148.589 1.00 58.39  ? 431  SER B CB    1 
ATOM   5436  O  OG    . SER B 2 431 ? 172.226 185.276 149.513 1.00 58.39  ? 431  SER B OG    1 
ATOM   5437  N  N     . ILE B 2 432 ? 172.249 183.656 145.717 1.00 53.12  ? 432  ILE B N     1 
ATOM   5438  C  CA    . ILE B 2 432 ? 171.084 183.364 144.897 1.00 53.12  ? 432  ILE B CA    1 
ATOM   5439  C  C     . ILE B 2 432 ? 171.093 181.935 144.382 1.00 53.12  ? 432  ILE B C     1 
ATOM   5440  O  O     . ILE B 2 432 ? 170.093 181.482 143.808 1.00 53.12  ? 432  ILE B O     1 
ATOM   5441  C  CB    . ILE B 2 432 ? 170.983 184.367 143.733 1.00 53.12  ? 432  ILE B CB    1 
ATOM   5442  C  CG1   . ILE B 2 432 ? 169.604 184.367 143.099 1.00 53.12  ? 432  ILE B CG1   1 
ATOM   5443  C  CG2   . ILE B 2 432 ? 171.999 184.054 142.689 1.00 53.12  ? 432  ILE B CG2   1 
ATOM   5444  C  CD1   . ILE B 2 432 ? 169.403 185.481 142.129 1.00 53.12  ? 432  ILE B CD1   1 
ATOM   5445  N  N     . ARG B 2 433 ? 172.186 181.204 144.583 1.00 55.94  ? 433  ARG B N     1 
ATOM   5446  C  CA    . ARG B 2 433 ? 172.297 179.819 144.152 1.00 55.94  ? 433  ARG B CA    1 
ATOM   5447  C  C     . ARG B 2 433 ? 171.852 178.826 145.214 1.00 55.94  ? 433  ARG B C     1 
ATOM   5448  O  O     . ARG B 2 433 ? 171.732 177.635 144.910 1.00 55.94  ? 433  ARG B O     1 
ATOM   5449  C  CB    . ARG B 2 433 ? 173.742 179.509 143.757 1.00 55.94  ? 433  ARG B CB    1 
ATOM   5450  C  CG    . ARG B 2 433 ? 174.669 179.361 144.946 1.00 55.94  ? 433  ARG B CG    1 
ATOM   5451  C  CD    . ARG B 2 433 ? 176.067 178.965 144.526 1.00 55.94  ? 433  ARG B CD    1 
ATOM   5452  N  NE    . ARG B 2 433 ? 176.781 180.060 143.885 1.00 55.94  ? 433  ARG B NE    1 
ATOM   5453  C  CZ    . ARG B 2 433 ? 178.102 180.156 143.826 1.00 55.94  ? 433  ARG B CZ    1 
ATOM   5454  N  NH1   . ARG B 2 433 ? 178.886 179.248 144.381 1.00 55.94  ? 433  ARG B NH1   1 
ATOM   5455  N  NH2   . ARG B 2 433 ? 178.650 181.191 143.196 1.00 55.94  ? 433  ARG B NH2   1 
ATOM   5456  N  N     . LYS B 2 434 ? 171.611 179.278 146.440 1.00 60.20  ? 434  LYS B N     1 
ATOM   5457  C  CA    . LYS B 2 434 ? 171.222 178.369 147.506 1.00 60.20  ? 434  LYS B CA    1 
ATOM   5458  C  C     . LYS B 2 434 ? 169.844 177.782 147.230 1.00 60.20  ? 434  LYS B C     1 
ATOM   5459  O  O     . LYS B 2 434 ? 169.006 178.393 146.564 1.00 60.20  ? 434  LYS B O     1 
ATOM   5460  C  CB    . LYS B 2 434 ? 171.245 179.088 148.850 1.00 60.20  ? 434  LYS B CB    1 
ATOM   5461  C  CG    . LYS B 2 434 ? 172.641 179.209 149.427 1.00 60.20  ? 434  LYS B CG    1 
ATOM   5462  C  CD    . LYS B 2 434 ? 172.769 180.412 150.337 1.00 60.20  ? 434  LYS B CD    1 
ATOM   5463  C  CE    . LYS B 2 434 ? 174.197 180.561 150.829 1.00 60.20  ? 434  LYS B CE    1 
ATOM   5464  N  NZ    . LYS B 2 434 ? 175.178 180.275 149.747 1.00 60.20  ? 434  LYS B NZ    1 
ATOM   5465  N  N     . ASN B 2 435 ? 169.620 176.574 147.751 1.00 57.60  ? 435  ASN B N     1 
ATOM   5466  C  CA    . ASN B 2 435 ? 168.457 175.795 147.340 1.00 57.60  ? 435  ASN B CA    1 
ATOM   5467  C  C     . ASN B 2 435 ? 167.142 176.468 147.714 1.00 57.60  ? 435  ASN B C     1 
ATOM   5468  O  O     . ASN B 2 435 ? 166.137 176.277 147.024 1.00 57.60  ? 435  ASN B O     1 
ATOM   5469  C  CB    . ASN B 2 435 ? 168.520 174.396 147.947 1.00 57.60  ? 435  ASN B CB    1 
ATOM   5470  C  CG    . ASN B 2 435 ? 167.503 173.456 147.338 1.00 57.60  ? 435  ASN B CG    1 
ATOM   5471  O  OD1   . ASN B 2 435 ? 167.738 172.869 146.283 1.00 57.60  ? 435  ASN B OD1   1 
ATOM   5472  N  ND2   . ASN B 2 435 ? 166.360 173.311 147.999 1.00 57.60  ? 435  ASN B ND2   1 
ATOM   5473  N  N     . THR B 2 436 ? 167.118 177.248 148.795 1.00 58.22  ? 436  THR B N     1 
ATOM   5474  C  CA    . THR B 2 436 ? 165.860 177.847 149.231 1.00 58.22  ? 436  THR B CA    1 
ATOM   5475  C  C     . THR B 2 436 ? 165.354 178.874 148.224 1.00 58.22  ? 436  THR B C     1 
ATOM   5476  O  O     . THR B 2 436 ? 164.196 178.818 147.787 1.00 58.22  ? 436  THR B O     1 
ATOM   5477  C  CB    . THR B 2 436 ? 166.031 178.487 150.607 1.00 58.22  ? 436  THR B CB    1 
ATOM   5478  O  OG1   . THR B 2 436 ? 166.480 177.501 151.542 1.00 58.22  ? 436  THR B OG1   1 
ATOM   5479  C  CG2   . THR B 2 436 ? 164.709 179.063 151.085 1.00 58.22  ? 436  THR B CG2   1 
ATOM   5480  N  N     . PHE B 2 437 ? 166.210 179.820 147.834 1.00 52.48  ? 437  PHE B N     1 
ATOM   5481  C  CA    . PHE B 2 437 ? 165.760 180.850 146.909 1.00 52.48  ? 437  PHE B CA    1 
ATOM   5482  C  C     . PHE B 2 437 ? 165.518 180.266 145.526 1.00 52.48  ? 437  PHE B C     1 
ATOM   5483  O  O     . PHE B 2 437 ? 164.630 180.729 144.802 1.00 52.48  ? 437  PHE B O     1 
ATOM   5484  C  CB    . PHE B 2 437 ? 166.774 181.989 146.832 1.00 52.48  ? 437  PHE B CB    1 
ATOM   5485  C  CG    . PHE B 2 437 ? 166.344 183.113 145.938 1.00 52.48  ? 437  PHE B CG    1 
ATOM   5486  C  CD1   . PHE B 2 437 ? 165.389 184.013 146.362 1.00 52.48  ? 437  PHE B CD1   1 
ATOM   5487  C  CD2   . PHE B 2 437 ? 166.846 183.245 144.667 1.00 52.48  ? 437  PHE B CD2   1 
ATOM   5488  C  CE1   . PHE B 2 437 ? 164.972 185.046 145.557 1.00 52.48  ? 437  PHE B CE1   1 
ATOM   5489  C  CE2   . PHE B 2 437 ? 166.423 184.278 143.852 1.00 52.48  ? 437  PHE B CE2   1 
ATOM   5490  C  CZ    . PHE B 2 437 ? 165.488 185.177 144.299 1.00 52.48  ? 437  PHE B CZ    1 
ATOM   5491  N  N     . GLN B 2 438 ? 166.296 179.251 145.144 1.00 49.29  ? 438  GLN B N     1 
ATOM   5492  C  CA    . GLN B 2 438 ? 166.051 178.575 143.876 1.00 49.29  ? 438  GLN B CA    1 
ATOM   5493  C  C     . GLN B 2 438 ? 164.704 177.869 143.878 1.00 49.29  ? 438  GLN B C     1 
ATOM   5494  O  O     . GLN B 2 438 ? 163.995 177.885 142.870 1.00 49.29  ? 438  GLN B O     1 
ATOM   5495  C  CB    . GLN B 2 438 ? 167.175 177.587 143.573 1.00 49.29  ? 438  GLN B CB    1 
ATOM   5496  C  CG    . GLN B 2 438 ? 168.483 178.252 143.208 1.00 49.29  ? 438  GLN B CG    1 
ATOM   5497  C  CD    . GLN B 2 438 ? 168.383 179.049 141.928 1.00 49.29  ? 438  GLN B CD    1 
ATOM   5498  O  OE1   . GLN B 2 438 ? 167.731 178.632 140.973 1.00 49.29  ? 438  GLN B OE1   1 
ATOM   5499  N  NE2   . GLN B 2 438 ? 169.029 180.206 141.901 1.00 49.29  ? 438  GLN B NE2   1 
ATOM   5500  N  N     . THR B 2 439 ? 164.331 177.241 144.995 1.00 51.09  ? 439  THR B N     1 
ATOM   5501  C  CA    . THR B 2 439 ? 163.008 176.631 145.084 1.00 51.09  ? 439  THR B CA    1 
ATOM   5502  C  C     . THR B 2 439 ? 161.915 177.687 145.003 1.00 51.09  ? 439  THR B C     1 
ATOM   5503  O  O     . THR B 2 439 ? 160.882 177.479 144.349 1.00 51.09  ? 439  THR B O     1 
ATOM   5504  C  CB    . THR B 2 439 ? 162.876 175.831 146.378 1.00 51.09  ? 439  THR B CB    1 
ATOM   5505  O  OG1   . THR B 2 439 ? 163.908 174.840 146.437 1.00 51.09  ? 439  THR B OG1   1 
ATOM   5506  C  CG2   . THR B 2 439 ? 161.524 175.144 146.436 1.00 51.09  ? 439  THR B CG2   1 
ATOM   5507  N  N     . MET B 2 440 ? 162.122 178.827 145.666 1.00 51.54  ? 440  MET B N     1 
ATOM   5508  C  CA    . MET B 2 440 ? 161.159 179.917 145.554 1.00 51.54  ? 440  MET B CA    1 
ATOM   5509  C  C     . MET B 2 440 ? 160.983 180.350 144.106 1.00 51.54  ? 440  MET B C     1 
ATOM   5510  O  O     . MET B 2 440 ? 159.856 180.489 143.625 1.00 51.54  ? 440  MET B O     1 
ATOM   5511  C  CB    . MET B 2 440 ? 161.579 181.113 146.404 1.00 51.54  ? 440  MET B CB    1 
ATOM   5512  C  CG    . MET B 2 440 ? 160.581 182.243 146.280 1.00 51.54  ? 440  MET B CG    1 
ATOM   5513  S  SD    . MET B 2 440 ? 161.270 183.897 146.318 1.00 51.54  ? 440  MET B SD    1 
ATOM   5514  C  CE    . MET B 2 440 ? 161.668 184.008 148.048 1.00 51.54  ? 440  MET B CE    1 
ATOM   5515  N  N     . LEU B 2 441 ? 162.090 180.573 143.395 1.00 48.72  ? 441  LEU B N     1 
ATOM   5516  C  CA    . LEU B 2 441 ? 161.993 180.999 142.002 1.00 48.72  ? 441  LEU B CA    1 
ATOM   5517  C  C     . LEU B 2 441 ? 161.373 179.911 141.136 1.00 48.72  ? 441  LEU B C     1 
ATOM   5518  O  O     . LEU B 2 441 ? 160.641 180.206 140.185 1.00 48.72  ? 441  LEU B O     1 
ATOM   5519  C  CB    . LEU B 2 441 ? 163.368 181.385 141.466 1.00 48.72  ? 441  LEU B CB    1 
ATOM   5520  C  CG    . LEU B 2 441 ? 163.855 182.796 141.783 1.00 48.72  ? 441  LEU B CG    1 
ATOM   5521  C  CD1   . LEU B 2 441 ? 165.082 183.115 140.958 1.00 48.72  ? 441  LEU B CD1   1 
ATOM   5522  C  CD2   . LEU B 2 441 ? 162.761 183.802 141.520 1.00 48.72  ? 441  LEU B CD2   1 
ATOM   5523  N  N     . SER B 2 442 ? 161.661 178.647 141.448 1.00 50.96  ? 442  SER B N     1 
ATOM   5524  C  CA    . SER B 2 442 ? 161.094 177.536 140.695 1.00 50.96  ? 442  SER B CA    1 
ATOM   5525  C  C     . SER B 2 442 ? 159.580 177.518 140.808 1.00 50.96  ? 442  SER B C     1 
ATOM   5526  O  O     . SER B 2 442 ? 158.871 177.362 139.809 1.00 50.96  ? 442  SER B O     1 
ATOM   5527  C  CB    . SER B 2 442 ? 161.691 176.222 141.194 1.00 50.96  ? 442  SER B CB    1 
ATOM   5528  O  OG    . SER B 2 442 ? 161.007 175.108 140.660 1.00 50.96  ? 442  SER B OG    1 
ATOM   5529  N  N     . PHE B 2 443 ? 159.064 177.692 142.023 1.00 52.42  ? 443  PHE B N     1 
ATOM   5530  C  CA    . PHE B 2 443 ? 157.615 177.727 142.183 1.00 52.42  ? 443  PHE B CA    1 
ATOM   5531  C  C     . PHE B 2 443 ? 157.026 179.021 141.638 1.00 52.42  ? 443  PHE B C     1 
ATOM   5532  O  O     . PHE B 2 443 ? 155.892 179.027 141.149 1.00 52.42  ? 443  PHE B O     1 
ATOM   5533  C  CB    . PHE B 2 443 ? 157.247 177.533 143.651 1.00 52.42  ? 443  PHE B CB    1 
ATOM   5534  C  CG    . PHE B 2 443 ? 157.270 176.103 144.088 1.00 52.42  ? 443  PHE B CG    1 
ATOM   5535  C  CD1   . PHE B 2 443 ? 156.722 175.117 143.290 1.00 52.42  ? 443  PHE B CD1   1 
ATOM   5536  C  CD2   . PHE B 2 443 ? 157.854 175.741 145.286 1.00 52.42  ? 443  PHE B CD2   1 
ATOM   5537  C  CE1   . PHE B 2 443 ? 156.746 173.797 143.683 1.00 52.42  ? 443  PHE B CE1   1 
ATOM   5538  C  CE2   . PHE B 2 443 ? 157.882 174.422 145.685 1.00 52.42  ? 443  PHE B CE2   1 
ATOM   5539  C  CZ    . PHE B 2 443 ? 157.327 173.448 144.882 1.00 52.42  ? 443  PHE B CZ    1 
ATOM   5540  N  N     . LEU B 2 444 ? 157.784 180.116 141.693 1.00 49.97  ? 444  LEU B N     1 
ATOM   5541  C  CA    . LEU B 2 444 ? 157.280 181.406 141.241 1.00 49.97  ? 444  LEU B CA    1 
ATOM   5542  C  C     . LEU B 2 444 ? 157.165 181.469 139.726 1.00 49.97  ? 444  LEU B C     1 
ATOM   5543  O  O     . LEU B 2 444 ? 156.260 182.126 139.203 1.00 49.97  ? 444  LEU B O     1 
ATOM   5544  C  CB    . LEU B 2 444 ? 158.195 182.518 141.754 1.00 49.97  ? 444  LEU B CB    1 
ATOM   5545  C  CG    . LEU B 2 444 ? 157.614 183.903 142.020 1.00 49.97  ? 444  LEU B CG    1 
ATOM   5546  C  CD1   . LEU B 2 444 ? 156.575 183.836 143.114 1.00 49.97  ? 444  LEU B CD1   1 
ATOM   5547  C  CD2   . LEU B 2 444 ? 158.721 184.864 142.404 1.00 49.97  ? 444  LEU B CD2   1 
ATOM   5548  N  N     . SER B 2 445 ? 158.061 180.795 139.007 1.00 50.81  ? 445  SER B N     1 
ATOM   5549  C  CA    . SER B 2 445 ? 158.086 180.892 137.554 1.00 50.81  ? 445  SER B CA    1 
ATOM   5550  C  C     . SER B 2 445 ? 156.941 180.145 136.886 1.00 50.81  ? 445  SER B C     1 
ATOM   5551  O  O     . SER B 2 445 ? 156.645 180.418 135.718 1.00 50.81  ? 445  SER B O     1 
ATOM   5552  C  CB    . SER B 2 445 ? 159.417 180.367 137.017 1.00 50.81  ? 445  SER B CB    1 
ATOM   5553  O  OG    . SER B 2 445 ? 159.325 180.082 135.634 1.00 50.81  ? 445  SER B OG    1 
ATOM   5554  N  N     . VAL B 2 446 ? 156.299 179.208 137.588 1.00 52.84  ? 446  VAL B N     1 
ATOM   5555  C  CA    . VAL B 2 446 ? 155.162 178.501 137.008 1.00 52.84  ? 446  VAL B CA    1 
ATOM   5556  C  C     . VAL B 2 446 ? 154.009 179.459 136.753 1.00 52.84  ? 446  VAL B C     1 
ATOM   5557  O  O     . VAL B 2 446 ? 153.190 179.233 135.854 1.00 52.84  ? 446  VAL B O     1 
ATOM   5558  C  CB    . VAL B 2 446 ? 154.732 177.339 137.919 1.00 52.84  ? 446  VAL B CB    1 
ATOM   5559  C  CG1   . VAL B 2 446 ? 153.795 176.399 137.178 1.00 52.84  ? 446  VAL B CG1   1 
ATOM   5560  C  CG2   . VAL B 2 446 ? 155.947 176.596 138.429 1.00 52.84  ? 446  VAL B CG2   1 
ATOM   5561  N  N     . ILE B 2 447 ? 153.915 180.530 137.540 1.00 54.30  ? 447  ILE B N     1 
ATOM   5562  C  CA    . ILE B 2 447 ? 152.880 181.533 137.332 1.00 54.30  ? 447  ILE B CA    1 
ATOM   5563  C  C     . ILE B 2 447 ? 153.066 182.150 135.955 1.00 54.30  ? 447  ILE B C     1 
ATOM   5564  O  O     . ILE B 2 447 ? 154.108 182.750 135.663 1.00 54.30  ? 447  ILE B O     1 
ATOM   5565  C  CB    . ILE B 2 447 ? 152.934 182.593 138.433 1.00 54.30  ? 447  ILE B CB    1 
ATOM   5566  C  CG1   . ILE B 2 447 ? 152.647 181.963 139.793 1.00 54.30  ? 447  ILE B CG1   1 
ATOM   5567  C  CG2   . ILE B 2 447 ? 151.947 183.703 138.149 1.00 54.30  ? 447  ILE B CG2   1 
ATOM   5568  C  CD1   . ILE B 2 447 ? 152.935 182.882 140.952 1.00 54.30  ? 447  ILE B CD1   1 
ATOM   5569  N  N     . ARG B 2 448 ? 152.058 181.997 135.097 1.00 58.88  ? 448  ARG B N     1 
ATOM   5570  C  CA    . ARG B 2 448 ? 152.152 182.543 133.748 1.00 58.88  ? 448  ARG B CA    1 
ATOM   5571  C  C     . ARG B 2 448 ? 152.157 184.066 133.757 1.00 58.88  ? 448  ARG B C     1 
ATOM   5572  O  O     . ARG B 2 448 ? 152.786 184.688 132.895 1.00 58.88  ? 448  ARG B O     1 
ATOM   5573  C  CB    . ARG B 2 448 ? 151.000 182.012 132.894 1.00 58.88  ? 448  ARG B CB    1 
ATOM   5574  C  CG    . ARG B 2 448 ? 150.829 182.715 131.560 1.00 58.88  ? 448  ARG B CG    1 
ATOM   5575  C  CD    . ARG B 2 448 ? 151.849 182.227 130.548 1.00 58.88  ? 448  ARG B CD    1 
ATOM   5576  N  NE    . ARG B 2 448 ? 151.761 180.787 130.344 1.00 58.88  ? 448  ARG B NE    1 
ATOM   5577  C  CZ    . ARG B 2 448 ? 151.030 180.210 129.401 1.00 58.88  ? 448  ARG B CZ    1 
ATOM   5578  N  NH1   . ARG B 2 448 ? 150.311 180.923 128.551 1.00 58.88  ? 448  ARG B NH1   1 
ATOM   5579  N  NH2   . ARG B 2 448 ? 151.022 178.884 129.308 1.00 58.88  ? 448  ARG B NH2   1 
ATOM   5580  N  N     . GLN B 2 449 ? 151.489 184.681 134.734 1.00 60.60  ? 449  GLN B N     1 
ATOM   5581  C  CA    . GLN B 2 449 ? 151.318 186.128 134.750 1.00 60.60  ? 449  GLN B CA    1 
ATOM   5582  C  C     . GLN B 2 449 ? 152.600 186.888 135.063 1.00 60.60  ? 449  GLN B C     1 
ATOM   5583  O  O     . GLN B 2 449 ? 152.604 188.118 134.954 1.00 60.60  ? 449  GLN B O     1 
ATOM   5584  C  CB    . GLN B 2 449 ? 150.233 186.513 135.753 1.00 60.60  ? 449  GLN B CB    1 
ATOM   5585  C  CG    . GLN B 2 449 ? 148.832 186.450 135.181 1.00 60.60  ? 449  GLN B CG    1 
ATOM   5586  C  CD    . GLN B 2 449 ? 148.381 185.031 134.908 1.00 60.60  ? 449  GLN B CD    1 
ATOM   5587  O  OE1   . GLN B 2 449 ? 148.874 184.084 135.517 1.00 60.60  ? 449  GLN B OE1   1 
ATOM   5588  N  NE2   . GLN B 2 449 ? 147.441 184.876 133.987 1.00 60.60  ? 449  GLN B NE2   1 
ATOM   5589  N  N     . ILE B 2 450 ? 153.672 186.211 135.458 1.00 53.26  ? 450  ILE B N     1 
ATOM   5590  C  CA    . ILE B 2 450 ? 154.958 186.871 135.637 1.00 53.26  ? 450  ILE B CA    1 
ATOM   5591  C  C     . ILE B 2 450 ? 155.965 186.236 134.691 1.00 53.26  ? 450  ILE B C     1 
ATOM   5592  O  O     . ILE B 2 450 ? 155.869 185.053 134.349 1.00 53.26  ? 450  ILE B O     1 
ATOM   5593  C  CB    . ILE B 2 450 ? 155.461 186.816 137.096 1.00 53.26  ? 450  ILE B CB    1 
ATOM   5594  C  CG1   . ILE B 2 450 ? 155.715 185.383 137.539 1.00 53.26  ? 450  ILE B CG1   1 
ATOM   5595  C  CG2   . ILE B 2 450 ? 154.458 187.454 138.031 1.00 53.26  ? 450  ILE B CG2   1 
ATOM   5596  C  CD1   . ILE B 2 450 ? 156.422 185.306 138.860 1.00 53.26  ? 450  ILE B CD1   1 
ATOM   5597  N  N     . ALA B 2 451 ? 156.933 187.038 134.259 1.00 50.81  ? 451  ALA B N     1 
ATOM   5598  C  CA    . ALA B 2 451 ? 157.945 186.615 133.303 1.00 50.81  ? 451  ALA B CA    1 
ATOM   5599  C  C     . ALA B 2 451 ? 159.298 186.560 133.992 1.00 50.81  ? 451  ALA B C     1 
ATOM   5600  O  O     . ALA B 2 451 ? 159.718 187.537 134.620 1.00 50.81  ? 451  ALA B O     1 
ATOM   5601  C  CB    . ALA B 2 451 ? 158.001 187.565 132.107 1.00 50.81  ? 451  ALA B CB    1 
ATOM   5602  N  N     . ILE B 2 452 ? 159.977 185.426 133.871 1.00 52.82  ? 452  ILE B N     1 
ATOM   5603  C  CA    . ILE B 2 452 ? 161.249 185.190 134.540 1.00 52.82  ? 452  ILE B CA    1 
ATOM   5604  C  C     . ILE B 2 452 ? 162.332 185.202 133.471 1.00 52.82  ? 452  ILE B C     1 
ATOM   5605  O  O     . ILE B 2 452 ? 162.546 184.201 132.779 1.00 52.82  ? 452  ILE B O     1 
ATOM   5606  C  CB    . ILE B 2 452 ? 161.252 183.870 135.315 1.00 52.82  ? 452  ILE B CB    1 
ATOM   5607  C  CG1   . ILE B 2 452 ? 160.129 183.850 136.348 1.00 52.82  ? 452  ILE B CG1   1 
ATOM   5608  C  CG2   . ILE B 2 452 ? 162.592 183.662 135.998 1.00 52.82  ? 452  ILE B CG2   1 
ATOM   5609  C  CD1   . ILE B 2 452 ? 160.305 184.851 137.449 1.00 52.82  ? 452  ILE B CD1   1 
ATOM   5610  N  N     . VAL B 2 453 ? 163.027 186.327 133.335 1.00 52.64  ? 453  VAL B N     1 
ATOM   5611  C  CA    . VAL B 2 453 ? 164.220 186.424 132.504 1.00 52.64  ? 453  VAL B CA    1 
ATOM   5612  C  C     . VAL B 2 453 ? 165.426 186.452 133.430 1.00 52.64  ? 453  VAL B C     1 
ATOM   5613  O  O     . VAL B 2 453 ? 165.478 187.251 134.373 1.00 52.64  ? 453  VAL B O     1 
ATOM   5614  C  CB    . VAL B 2 453 ? 164.180 187.657 131.583 1.00 52.64  ? 453  VAL B CB    1 
ATOM   5615  C  CG1   . VAL B 2 453 ? 163.108 187.484 130.537 1.00 52.64  ? 453  VAL B CG1   1 
ATOM   5616  C  CG2   . VAL B 2 453 ? 163.916 188.916 132.375 1.00 52.64  ? 453  VAL B CG2   1 
ATOM   5617  N  N     . ALA B 2 454 ? 166.380 185.562 133.183 1.00 52.67  ? 454  ALA B N     1 
ATOM   5618  C  CA    . ALA B 2 454 ? 167.513 185.388 134.076 1.00 52.67  ? 454  ALA B CA    1 
ATOM   5619  C  C     . ALA B 2 454 ? 168.799 185.309 133.271 1.00 52.67  ? 454  ALA B C     1 
ATOM   5620  O  O     . ALA B 2 454 ? 168.786 185.162 132.049 1.00 52.67  ? 454  ALA B O     1 
ATOM   5621  C  CB    . ALA B 2 454 ? 167.351 184.134 134.942 1.00 52.67  ? 454  ALA B CB    1 
ATOM   5622  N  N     . SER B 2 455 ? 169.923 185.411 133.974 1.00 55.16  ? 455  SER B N     1 
ATOM   5623  C  CA    . SER B 2 455 ? 171.235 185.314 133.354 1.00 55.16  ? 455  SER B CA    1 
ATOM   5624  C  C     . SER B 2 455 ? 172.137 184.450 134.219 1.00 55.16  ? 455  SER B C     1 
ATOM   5625  O  O     . SER B 2 455 ? 172.080 184.521 135.448 1.00 55.16  ? 455  SER B O     1 
ATOM   5626  C  CB    . SER B 2 455 ? 171.863 186.697 133.160 1.00 55.16  ? 455  SER B CB    1 
ATOM   5627  O  OG    . SER B 2 455 ? 172.083 187.331 134.406 1.00 55.16  ? 455  SER B OG    1 
ATOM   5628  N  N     . THR B 2 456 ? 172.968 183.638 133.574 1.00 58.54  ? 456  THR B N     1 
ATOM   5629  C  CA    . THR B 2 456 ? 173.891 182.757 134.274 1.00 58.54  ? 456  THR B CA    1 
ATOM   5630  C  C     . THR B 2 456 ? 175.315 182.989 133.789 1.00 58.54  ? 456  THR B C     1 
ATOM   5631  O  O     . THR B 2 456 ? 175.541 183.406 132.650 1.00 58.54  ? 456  THR B O     1 
ATOM   5632  C  CB    . THR B 2 456 ? 173.521 181.285 134.080 1.00 58.54  ? 456  THR B CB    1 
ATOM   5633  O  OG1   . THR B 2 456 ? 173.320 181.021 132.688 1.00 58.54  ? 456  THR B OG1   1 
ATOM   5634  C  CG2   . THR B 2 456 ? 172.254 180.955 134.836 1.00 58.54  ? 456  THR B CG2   1 
ATOM   5635  N  N     . ASP B 2 457 ? 176.276 182.718 134.667 1.00 63.74  ? 457  ASP B N     1 
ATOM   5636  C  CA    . ASP B 2 457 ? 177.689 182.885 134.341 1.00 63.74  ? 457  ASP B CA    1 
ATOM   5637  C  C     . ASP B 2 457 ? 178.525 181.644 134.611 1.00 63.74  ? 457  ASP B C     1 
ATOM   5638  O  O     . ASP B 2 457 ? 179.445 181.359 133.843 1.00 63.74  ? 457  ASP B O     1 
ATOM   5639  C  CB    . ASP B 2 457 ? 178.275 184.072 135.120 1.00 63.74  ? 457  ASP B CB    1 
ATOM   5640  C  CG    . ASP B 2 457 ? 177.753 185.404 134.630 1.00 63.74  ? 457  ASP B CG    1 
ATOM   5641  O  OD1   . ASP B 2 457 ? 177.421 185.506 133.432 1.00 63.74  ? 457  ASP B OD1   1 
ATOM   5642  O  OD2   . ASP B 2 457 ? 177.677 186.350 135.440 1.00 63.74  ? 457  ASP B OD2   1 
ATOM   5643  N  N     . HIS B 2 458 ? 178.235 180.904 135.677 1.00 67.86  ? 458  HIS B N     1 
ATOM   5644  C  CA    . HIS B 2 458 ? 179.051 179.753 136.035 1.00 67.86  ? 458  HIS B CA    1 
ATOM   5645  C  C     . HIS B 2 458 ? 178.926 178.652 134.990 1.00 67.86  ? 458  HIS B C     1 
ATOM   5646  O  O     . HIS B 2 458 ? 177.897 178.506 134.327 1.00 67.86  ? 458  HIS B O     1 
ATOM   5647  C  CB    . HIS B 2 458 ? 178.644 179.217 137.406 1.00 67.86  ? 458  HIS B CB    1 
ATOM   5648  C  CG    . HIS B 2 458 ? 179.770 178.612 138.181 1.00 67.86  ? 458  HIS B CG    1 
ATOM   5649  N  ND1   . HIS B 2 458 ? 180.382 177.435 137.810 1.00 67.86  ? 458  HIS B ND1   1 
ATOM   5650  C  CD2   . HIS B 2 458 ? 180.390 179.017 139.314 1.00 67.86  ? 458  HIS B CD2   1 
ATOM   5651  C  CE1   . HIS B 2 458 ? 181.333 177.143 138.678 1.00 67.86  ? 458  HIS B CE1   1 
ATOM   5652  N  NE2   . HIS B 2 458 ? 181.359 178.087 139.601 1.00 67.86  ? 458  HIS B NE2   1 
ATOM   5653  N  N     . ILE B 2 459 ? 180.000 177.874 134.845 1.00 67.10  ? 459  ILE B N     1 
ATOM   5654  C  CA    . ILE B 2 459 ? 179.998 176.775 133.884 1.00 67.10  ? 459  ILE B CA    1 
ATOM   5655  C  C     . ILE B 2 459 ? 179.076 175.657 134.348 1.00 67.10  ? 459  ILE B C     1 
ATOM   5656  O  O     . ILE B 2 459 ? 178.312 175.094 133.555 1.00 67.10  ? 459  ILE B O     1 
ATOM   5657  C  CB    . ILE B 2 459 ? 181.431 176.266 133.659 1.00 67.10  ? 459  ILE B CB    1 
ATOM   5658  C  CG1   . ILE B 2 459 ? 182.293 177.375 133.072 1.00 67.10  ? 459  ILE B CG1   1 
ATOM   5659  C  CG2   . ILE B 2 459 ? 181.427 175.063 132.741 1.00 67.10  ? 459  ILE B CG2   1 
ATOM   5660  C  CD1   . ILE B 2 459 ? 181.624 178.131 131.958 1.00 67.10  ? 459  ILE B CD1   1 
ATOM   5661  N  N     . TYR B 2 460 ? 179.130 175.315 135.634 1.00 65.27  ? 460  TYR B N     1 
ATOM   5662  C  CA    . TYR B 2 460 ? 178.288 174.269 136.195 1.00 65.27  ? 460  TYR B CA    1 
ATOM   5663  C  C     . TYR B 2 460 ? 176.975 174.808 136.741 1.00 65.27  ? 460  TYR B C     1 
ATOM   5664  O  O     . TYR B 2 460 ? 176.388 174.197 137.639 1.00 65.27  ? 460  TYR B O     1 
ATOM   5665  C  CB    . TYR B 2 460 ? 179.048 173.513 137.285 1.00 65.27  ? 460  TYR B CB    1 
ATOM   5666  C  CG    . TYR B 2 460 ? 180.377 172.964 136.825 1.00 65.27  ? 460  TYR B CG    1 
ATOM   5667  C  CD1   . TYR B 2 460 ? 180.474 172.220 135.660 1.00 65.27  ? 460  TYR B CD1   1 
ATOM   5668  C  CD2   . TYR B 2 460 ? 181.535 173.190 137.555 1.00 65.27  ? 460  TYR B CD2   1 
ATOM   5669  C  CE1   . TYR B 2 460 ? 181.685 171.716 135.235 1.00 65.27  ? 460  TYR B CE1   1 
ATOM   5670  C  CE2   . TYR B 2 460 ? 182.751 172.691 137.136 1.00 65.27  ? 460  TYR B CE2   1 
ATOM   5671  C  CZ    . TYR B 2 460 ? 182.819 171.954 135.976 1.00 65.27  ? 460  TYR B CZ    1 
ATOM   5672  O  OH    . TYR B 2 460 ? 184.025 171.453 135.552 1.00 65.27  ? 460  TYR B OH    1 
ATOM   5673  N  N     . ALA B 2 461 ? 176.503 175.942 136.226 1.00 58.33  ? 461  ALA B N     1 
ATOM   5674  C  CA    . ALA B 2 461 ? 175.220 176.484 136.670 1.00 58.33  ? 461  ALA B CA    1 
ATOM   5675  C  C     . ALA B 2 461 ? 174.068 175.496 136.522 1.00 58.33  ? 461  ALA B C     1 
ATOM   5676  O  O     . ALA B 2 461 ? 173.275 175.368 137.471 1.00 58.33  ? 461  ALA B O     1 
ATOM   5677  C  CB    . ALA B 2 461 ? 174.931 177.793 135.929 1.00 58.33  ? 461  ALA B CB    1 
ATOM   5678  N  N     . PRO B 2 462 ? 173.910 174.768 135.409 1.00 56.48  ? 462  PRO B N     1 
ATOM   5679  C  CA    . PRO B 2 462 ? 172.783 173.826 135.310 1.00 56.48  ? 462  PRO B CA    1 
ATOM   5680  C  C     . PRO B 2 462 ? 172.801 172.730 136.360 1.00 56.48  ? 462  PRO B C     1 
ATOM   5681  O  O     . PRO B 2 462 ? 171.812 171.997 136.476 1.00 56.48  ? 462  PRO B O     1 
ATOM   5682  C  CB    . PRO B 2 462 ? 172.934 173.241 133.901 1.00 56.48  ? 462  PRO B CB    1 
ATOM   5683  C  CG    . PRO B 2 462 ? 173.717 174.244 133.165 1.00 56.48  ? 462  PRO B CG    1 
ATOM   5684  C  CD    . PRO B 2 462 ? 174.670 174.816 134.148 1.00 56.48  ? 462  PRO B CD    1 
ATOM   5685  N  N     . LEU B 2 463 ? 173.886 172.588 137.121 1.00 57.28  ? 463  LEU B N     1 
ATOM   5686  C  CA    . LEU B 2 463 ? 173.903 171.641 138.228 1.00 57.28  ? 463  LEU B CA    1 
ATOM   5687  C  C     . LEU B 2 463 ? 172.919 172.025 139.320 1.00 57.28  ? 463  LEU B C     1 
ATOM   5688  O  O     . LEU B 2 463 ? 172.562 171.179 140.144 1.00 57.28  ? 463  LEU B O     1 
ATOM   5689  C  CB    . LEU B 2 463 ? 175.308 171.551 138.818 1.00 57.28  ? 463  LEU B CB    1 
ATOM   5690  C  CG    . LEU B 2 463 ? 175.771 170.205 139.358 1.00 57.28  ? 463  LEU B CG    1 
ATOM   5691  C  CD1   . LEU B 2 463 ? 175.851 169.204 138.232 1.00 57.28  ? 463  LEU B CD1   1 
ATOM   5692  C  CD2   . LEU B 2 463 ? 177.118 170.359 140.031 1.00 57.28  ? 463  LEU B CD2   1 
ATOM   5693  N  N     . LEU B 2 464 ? 172.475 173.282 139.343 1.00 55.29  ? 464  LEU B N     1 
ATOM   5694  C  CA    . LEU B 2 464 ? 171.630 173.775 140.421 1.00 55.29  ? 464  LEU B CA    1 
ATOM   5695  C  C     . LEU B 2 464 ? 170.187 173.306 140.317 1.00 55.29  ? 464  LEU B C     1 
ATOM   5696  O  O     . LEU B 2 464 ? 169.444 173.419 141.297 1.00 55.29  ? 464  LEU B O     1 
ATOM   5697  C  CB    . LEU B 2 464 ? 171.656 175.303 140.441 1.00 55.29  ? 464  LEU B CB    1 
ATOM   5698  C  CG    . LEU B 2 464 ? 172.924 175.948 140.989 1.00 55.29  ? 464  LEU B CG    1 
ATOM   5699  C  CD1   . LEU B 2 464 ? 172.956 177.420 140.634 1.00 55.29  ? 464  LEU B CD1   1 
ATOM   5700  C  CD2   . LEU B 2 464 ? 172.997 175.750 142.490 1.00 55.29  ? 464  LEU B CD2   1 
ATOM   5701  N  N     . TRP B 2 465 ? 169.772 172.788 139.165 1.00 53.68  ? 465  TRP B N     1 
ATOM   5702  C  CA    . TRP B 2 465 ? 168.368 172.518 138.893 1.00 53.68  ? 465  TRP B CA    1 
ATOM   5703  C  C     . TRP B 2 465 ? 168.143 171.025 138.716 1.00 53.68  ? 465  TRP B C     1 
ATOM   5704  O  O     . TRP B 2 465 ? 168.792 170.388 137.881 1.00 53.68  ? 465  TRP B O     1 
ATOM   5705  C  CB    . TRP B 2 465 ? 167.910 173.288 137.654 1.00 53.68  ? 465  TRP B CB    1 
ATOM   5706  C  CG    . TRP B 2 465 ? 168.388 174.705 137.660 1.00 53.68  ? 465  TRP B CG    1 
ATOM   5707  C  CD1   . TRP B 2 465 ? 168.432 175.547 138.730 1.00 53.68  ? 465  TRP B CD1   1 
ATOM   5708  C  CD2   . TRP B 2 465 ? 168.901 175.444 136.548 1.00 53.68  ? 465  TRP B CD2   1 
ATOM   5709  N  NE1   . TRP B 2 465 ? 168.937 176.765 138.354 1.00 53.68  ? 465  TRP B NE1   1 
ATOM   5710  C  CE2   . TRP B 2 465 ? 169.234 176.728 137.018 1.00 53.68  ? 465  TRP B CE2   1 
ATOM   5711  C  CE3   . TRP B 2 465 ? 169.112 175.145 135.201 1.00 53.68  ? 465  TRP B CE3   1 
ATOM   5712  C  CZ2   . TRP B 2 465 ? 169.764 177.710 136.191 1.00 53.68  ? 465  TRP B CZ2   1 
ATOM   5713  C  CZ3   . TRP B 2 465 ? 169.638 176.121 134.382 1.00 53.68  ? 465  TRP B CZ3   1 
ATOM   5714  C  CH2   . TRP B 2 465 ? 169.958 177.388 134.879 1.00 53.68  ? 465  TRP B CH2   1 
ATOM   5715  N  N     . ASP B 2 466 ? 167.212 170.479 139.493 1.00 63.55  ? 466  ASP B N     1 
ATOM   5716  C  CA    . ASP B 2 466 ? 166.836 169.075 139.402 1.00 63.55  ? 466  ASP B CA    1 
ATOM   5717  C  C     . ASP B 2 466 ? 165.890 168.894 138.218 1.00 63.55  ? 466  ASP B C     1 
ATOM   5718  O  O     . ASP B 2 466 ? 165.729 169.784 137.380 1.00 63.55  ? 466  ASP B O     1 
ATOM   5719  C  CB    . ASP B 2 466 ? 166.197 168.610 140.707 1.00 63.55  ? 466  ASP B CB    1 
ATOM   5720  C  CG    . ASP B 2 466 ? 167.007 168.998 141.925 1.00 63.55  ? 466  ASP B CG    1 
ATOM   5721  O  OD1   . ASP B 2 466 ? 168.221 169.244 141.781 1.00 63.55  ? 466  ASP B OD1   1 
ATOM   5722  O  OD2   . ASP B 2 466 ? 166.428 169.053 143.030 1.00 63.55  ? 466  ASP B OD2   1 
ATOM   5723  N  N     . ASN B 2 467 ? 165.255 167.725 138.126 1.00 69.51  ? 467  ASN B N     1 
ATOM   5724  C  CA    . ASN B 2 467 ? 164.223 167.532 137.113 1.00 69.51  ? 467  ASN B CA    1 
ATOM   5725  C  C     . ASN B 2 467 ? 163.019 168.425 137.387 1.00 69.51  ? 467  ASN B C     1 
ATOM   5726  O  O     . ASN B 2 467 ? 162.518 169.108 136.485 1.00 69.51  ? 467  ASN B O     1 
ATOM   5727  C  CB    . ASN B 2 467 ? 163.805 166.063 137.064 1.00 69.51  ? 467  ASN B CB    1 
ATOM   5728  C  CG    . ASN B 2 467 ? 164.557 165.279 136.010 1.00 69.51  ? 467  ASN B CG    1 
ATOM   5729  O  OD1   . ASN B 2 467 ? 165.352 165.836 135.255 1.00 69.51  ? 467  ASN B OD1   1 
ATOM   5730  N  ND2   . ASN B 2 467 ? 164.311 163.975 135.953 1.00 69.51  ? 467  ASN B ND2   1 
ATOM   5731  N  N     . MET B 2 468 ? 162.550 168.441 138.637 1.00 65.34  ? 468  MET B N     1 
ATOM   5732  C  CA    . MET B 2 468 ? 161.378 169.237 138.984 1.00 65.34  ? 468  MET B CA    1 
ATOM   5733  C  C     . MET B 2 468 ? 161.647 170.728 138.821 1.00 65.34  ? 468  MET B C     1 
ATOM   5734  O  O     . MET B 2 468 ? 160.801 171.463 138.299 1.00 65.34  ? 468  MET B O     1 
ATOM   5735  C  CB    . MET B 2 468 ? 160.943 168.926 140.415 1.00 65.34  ? 468  MET B CB    1 
ATOM   5736  C  CG    . MET B 2 468 ? 159.709 169.680 140.870 1.00 65.34  ? 468  MET B CG    1 
ATOM   5737  S  SD    . MET B 2 468 ? 158.374 169.611 139.664 1.00 65.34  ? 468  MET B SD    1 
ATOM   5738  C  CE    . MET B 2 468 ? 156.945 169.620 140.743 1.00 65.34  ? 468  MET B CE    1 
ATOM   5739  N  N     . LYS B 2 469 ? 162.816 171.194 139.265 1.00 57.87  ? 469  LYS B N     1 
ATOM   5740  C  CA    . LYS B 2 469 ? 163.127 172.615 139.151 1.00 57.87  ? 469  LYS B CA    1 
ATOM   5741  C  C     . LYS B 2 469 ? 163.313 173.026 137.697 1.00 57.87  ? 469  LYS B C     1 
ATOM   5742  O  O     . LYS B 2 469 ? 162.911 174.126 137.303 1.00 57.87  ? 469  LYS B O     1 
ATOM   5743  C  CB    . LYS B 2 469 ? 164.368 172.951 139.974 1.00 57.87  ? 469  LYS B CB    1 
ATOM   5744  C  CG    . LYS B 2 469 ? 164.053 173.372 141.398 1.00 57.87  ? 469  LYS B CG    1 
ATOM   5745  C  CD    . LYS B 2 469 ? 165.218 174.096 142.039 1.00 57.87  ? 469  LYS B CD    1 
ATOM   5746  C  CE    . LYS B 2 469 ? 166.331 173.135 142.397 1.00 57.87  ? 469  LYS B CE    1 
ATOM   5747  N  NZ    . LYS B 2 469 ? 167.424 173.815 143.141 1.00 57.87  ? 469  LYS B NZ    1 
ATOM   5748  N  N     . ALA B 2 470 ? 163.919 172.160 136.884 1.00 58.34  ? 470  ALA B N     1 
ATOM   5749  C  CA    . ALA B 2 470 ? 164.038 172.460 135.461 1.00 58.34  ? 470  ALA B CA    1 
ATOM   5750  C  C     . ALA B 2 470 ? 162.670 172.513 134.797 1.00 58.34  ? 470  ALA B C     1 
ATOM   5751  O  O     . ALA B 2 470 ? 162.434 173.349 133.919 1.00 58.34  ? 470  ALA B O     1 
ATOM   5752  C  CB    . ALA B 2 470 ? 164.929 171.429 134.771 1.00 58.34  ? 470  ALA B CB    1 
ATOM   5753  N  N     . GLN B 2 471 ? 161.760 171.620 135.192 1.00 62.62  ? 471  GLN B N     1 
ATOM   5754  C  CA    . GLN B 2 471 ? 160.408 171.656 134.642 1.00 62.62  ? 471  GLN B CA    1 
ATOM   5755  C  C     . GLN B 2 471 ? 159.688 172.940 135.032 1.00 62.62  ? 471  GLN B C     1 
ATOM   5756  O  O     . GLN B 2 471 ? 159.032 173.575 134.200 1.00 62.62  ? 471  GLN B O     1 
ATOM   5757  C  CB    . GLN B 2 471 ? 159.615 170.440 135.114 1.00 62.62  ? 471  GLN B CB    1 
ATOM   5758  C  CG    . GLN B 2 471 ? 158.156 170.470 134.697 1.00 62.62  ? 471  GLN B CG    1 
ATOM   5759  C  CD    . GLN B 2 471 ? 157.284 169.599 135.574 1.00 62.62  ? 471  GLN B CD    1 
ATOM   5760  O  OE1   . GLN B 2 471 ? 157.737 169.072 136.588 1.00 62.62  ? 471  GLN B OE1   1 
ATOM   5761  N  NE2   . GLN B 2 471 ? 156.024 169.445 135.189 1.00 62.62  ? 471  GLN B NE2   1 
ATOM   5762  N  N     . ASN B 2 472 ? 159.790 173.332 136.303 1.00 55.13  ? 472  ASN B N     1 
ATOM   5763  C  CA    . ASN B 2 472 ? 159.068 174.514 136.765 1.00 55.13  ? 472  ASN B CA    1 
ATOM   5764  C  C     . ASN B 2 472 ? 159.635 175.787 136.149 1.00 55.13  ? 472  ASN B C     1 
ATOM   5765  O  O     . ASN B 2 472 ? 158.878 176.671 135.733 1.00 55.13  ? 472  ASN B O     1 
ATOM   5766  C  CB    . ASN B 2 472 ? 159.101 174.588 138.287 1.00 55.13  ? 472  ASN B CB    1 
ATOM   5767  C  CG    . ASN B 2 472 ? 158.000 173.777 138.929 1.00 55.13  ? 472  ASN B CG    1 
ATOM   5768  O  OD1   . ASN B 2 472 ? 156.964 173.525 138.318 1.00 55.13  ? 472  ASN B OD1   1 
ATOM   5769  N  ND2   . ASN B 2 472 ? 158.218 173.364 140.170 1.00 55.13  ? 472  ASN B ND2   1 
ATOM   5770  N  N     . TYR B 2 473 ? 160.964 175.905 136.089 1.00 53.32  ? 473  TYR B N     1 
ATOM   5771  C  CA    . TYR B 2 473 ? 161.577 176.985 135.322 1.00 53.32  ? 473  TYR B CA    1 
ATOM   5772  C  C     . TYR B 2 473 ? 161.103 176.979 133.877 1.00 53.32  ? 473  TYR B C     1 
ATOM   5773  O  O     . TYR B 2 473 ? 160.729 178.023 133.334 1.00 53.32  ? 473  TYR B O     1 
ATOM   5774  C  CB    . TYR B 2 473 ? 163.101 176.885 135.388 1.00 53.32  ? 473  TYR B CB    1 
ATOM   5775  C  CG    . TYR B 2 473 ? 163.730 177.318 136.692 1.00 53.32  ? 473  TYR B CG    1 
ATOM   5776  C  CD1   . TYR B 2 473 ? 163.044 178.115 137.590 1.00 53.32  ? 473  TYR B CD1   1 
ATOM   5777  C  CD2   . TYR B 2 473 ? 165.009 176.911 137.031 1.00 53.32  ? 473  TYR B CD2   1 
ATOM   5778  C  CE1   . TYR B 2 473 ? 163.634 178.524 138.766 1.00 53.32  ? 473  TYR B CE1   1 
ATOM   5779  C  CE2   . TYR B 2 473 ? 165.598 177.306 138.205 1.00 53.32  ? 473  TYR B CE2   1 
ATOM   5780  C  CZ    . TYR B 2 473 ? 164.906 178.106 139.072 1.00 53.32  ? 473  TYR B CZ    1 
ATOM   5781  O  OH    . TYR B 2 473 ? 165.499 178.494 140.249 1.00 53.32  ? 473  TYR B OH    1 
ATOM   5782  N  N     . ASN B 2 474 ? 161.099 175.808 133.240 1.00 54.93  ? 474  ASN B N     1 
ATOM   5783  C  CA    . ASN B 2 474 ? 160.704 175.685 131.837 1.00 54.93  ? 474  ASN B CA    1 
ATOM   5784  C  C     . ASN B 2 474 ? 161.572 176.582 130.957 1.00 54.93  ? 474  ASN B C     1 
ATOM   5785  O  O     . ASN B 2 474 ? 161.078 177.346 130.127 1.00 54.93  ? 474  ASN B O     1 
ATOM   5786  C  CB    . ASN B 2 474 ? 159.217 176.005 131.661 1.00 54.93  ? 474  ASN B CB    1 
ATOM   5787  C  CG    . ASN B 2 474 ? 158.664 175.508 130.349 1.00 54.93  ? 474  ASN B CG    1 
ATOM   5788  O  OD1   . ASN B 2 474 ? 159.383 174.926 129.543 1.00 54.93  ? 474  ASN B OD1   1 
ATOM   5789  N  ND2   . ASN B 2 474 ? 157.378 175.741 130.124 1.00 54.93  ? 474  ASN B ND2   1 
ATOM   5790  N  N     . PHE B 2 475 ? 162.885 176.481 131.149 1.00 53.39  ? 475  PHE B N     1 
ATOM   5791  C  CA    . PHE B 2 475 ? 163.811 177.405 130.513 1.00 53.39  ? 475  PHE B CA    1 
ATOM   5792  C  C     . PHE B 2 475 ? 163.853 177.227 129.000 1.00 53.39  ? 475  PHE B C     1 
ATOM   5793  O  O     . PHE B 2 475 ? 163.514 176.177 128.449 1.00 53.39  ? 475  PHE B O     1 
ATOM   5794  C  CB    . PHE B 2 475 ? 165.228 177.239 131.056 1.00 53.39  ? 475  PHE B CB    1 
ATOM   5795  C  CG    . PHE B 2 475 ? 165.510 178.056 132.273 1.00 53.39  ? 475  PHE B CG    1 
ATOM   5796  C  CD1   . PHE B 2 475 ? 165.310 179.422 132.260 1.00 53.39  ? 475  PHE B CD1   1 
ATOM   5797  C  CD2   . PHE B 2 475 ? 166.047 177.478 133.402 1.00 53.39  ? 475  PHE B CD2   1 
ATOM   5798  C  CE1   . PHE B 2 475 ? 165.588 180.186 133.368 1.00 53.39  ? 475  PHE B CE1   1 
ATOM   5799  C  CE2   . PHE B 2 475 ? 166.337 178.241 134.505 1.00 53.39  ? 475  PHE B CE2   1 
ATOM   5800  C  CZ    . PHE B 2 475 ? 166.101 179.594 134.493 1.00 53.39  ? 475  PHE B CZ    1 
ATOM   5801  N  N     . VAL B 2 476 ? 164.278 178.296 128.334 1.00 56.03  ? 476  VAL B N     1 
ATOM   5802  C  CA    . VAL B 2 476 ? 164.637 178.274 126.918 1.00 56.03  ? 476  VAL B CA    1 
ATOM   5803  C  C     . VAL B 2 476 ? 165.985 178.986 126.834 1.00 56.03  ? 476  VAL B C     1 
ATOM   5804  O  O     . VAL B 2 476 ? 166.053 180.219 126.795 1.00 56.03  ? 476  VAL B O     1 
ATOM   5805  C  CB    . VAL B 2 476 ? 163.591 178.951 126.030 1.00 56.03  ? 476  VAL B CB    1 
ATOM   5806  C  CG1   . VAL B 2 476 ? 164.107 179.082 124.610 1.00 56.03  ? 476  VAL B CG1   1 
ATOM   5807  C  CG2   . VAL B 2 476 ? 162.299 178.164 126.057 1.00 56.03  ? 476  VAL B CG2   1 
ATOM   5808  N  N     . PHE B 2 477 ? 167.067 178.214 126.828 1.00 58.80  ? 477  PHE B N     1 
ATOM   5809  C  CA    . PHE B 2 477 ? 168.401 178.794 126.906 1.00 58.80  ? 477  PHE B CA    1 
ATOM   5810  C  C     . PHE B 2 477 ? 168.722 179.593 125.650 1.00 58.80  ? 477  PHE B C     1 
ATOM   5811  O  O     . PHE B 2 477 ? 168.416 179.175 124.531 1.00 58.80  ? 477  PHE B O     1 
ATOM   5812  C  CB    . PHE B 2 477 ? 169.442 177.695 127.101 1.00 58.80  ? 477  PHE B CB    1 
ATOM   5813  C  CG    . PHE B 2 477 ? 169.420 177.069 128.464 1.00 58.80  ? 477  PHE B CG    1 
ATOM   5814  C  CD1   . PHE B 2 477 ? 168.372 176.255 128.852 1.00 58.80  ? 477  PHE B CD1   1 
ATOM   5815  C  CD2   . PHE B 2 477 ? 170.457 177.282 129.352 1.00 58.80  ? 477  PHE B CD2   1 
ATOM   5816  C  CE1   . PHE B 2 477 ? 168.355 175.677 130.101 1.00 58.80  ? 477  PHE B CE1   1 
ATOM   5817  C  CE2   . PHE B 2 477 ? 170.445 176.708 130.601 1.00 58.80  ? 477  PHE B CE2   1 
ATOM   5818  C  CZ    . PHE B 2 477 ? 169.393 175.903 130.976 1.00 58.80  ? 477  PHE B CZ    1 
ATOM   5819  N  N     . HIS B 2 478 ? 169.349 180.750 125.843 1.00 62.10  ? 478  HIS B N     1 
ATOM   5820  C  CA    . HIS B 2 478 ? 169.759 181.612 124.745 1.00 62.10  ? 478  HIS B CA    1 
ATOM   5821  C  C     . HIS B 2 478 ? 171.189 182.073 124.974 1.00 62.10  ? 478  HIS B C     1 
ATOM   5822  O  O     . HIS B 2 478 ? 171.554 182.461 126.087 1.00 62.10  ? 478  HIS B O     1 
ATOM   5823  C  CB    . HIS B 2 478 ? 168.832 182.818 124.615 1.00 62.10  ? 478  HIS B CB    1 
ATOM   5824  C  CG    . HIS B 2 478 ? 167.606 182.547 123.803 1.00 62.10  ? 478  HIS B CG    1 
ATOM   5825  N  ND1   . HIS B 2 478 ? 167.649 182.331 122.443 1.00 62.10  ? 478  HIS B ND1   1 
ATOM   5826  C  CD2   . HIS B 2 478 ? 166.304 182.454 124.158 1.00 62.10  ? 478  HIS B CD2   1 
ATOM   5827  C  CE1   . HIS B 2 478 ? 166.425 182.119 121.995 1.00 62.10  ? 478  HIS B CE1   1 
ATOM   5828  N  NE2   . HIS B 2 478 ? 165.590 182.188 123.016 1.00 62.10  ? 478  HIS B NE2   1 
ATOM   5829  N  N     . ASP B 2 479 ? 171.993 182.040 123.916 1.00 66.56  ? 479  ASP B N     1 
ATOM   5830  C  CA    . ASP B 2 479 ? 173.413 182.348 124.012 1.00 66.56  ? 479  ASP B CA    1 
ATOM   5831  C  C     . ASP B 2 479 ? 173.640 183.831 123.750 1.00 66.56  ? 479  ASP B C     1 
ATOM   5832  O  O     . ASP B 2 479 ? 173.315 184.333 122.669 1.00 66.56  ? 479  ASP B O     1 
ATOM   5833  C  CB    . ASP B 2 479 ? 174.214 181.503 123.023 1.00 66.56  ? 479  ASP B CB    1 
ATOM   5834  C  CG    . ASP B 2 479 ? 175.714 181.662 123.194 1.00 66.56  ? 479  ASP B CG    1 
ATOM   5835  O  OD1   . ASP B 2 479 ? 176.143 182.325 124.161 1.00 66.56  ? 479  ASP B OD1   1 
ATOM   5836  O  OD2   . ASP B 2 479 ? 176.468 181.127 122.355 1.00 66.56  ? 479  ASP B OD2   1 
ATOM   5837  N  N     . ILE B 2 480 ? 174.206 184.523 124.735 1.00 68.65  ? 480  ILE B N     1 
ATOM   5838  C  CA    . ILE B 2 480 ? 174.640 185.908 124.594 1.00 68.65  ? 480  ILE B CA    1 
ATOM   5839  C  C     . ILE B 2 480 ? 176.085 185.989 125.057 1.00 68.65  ? 480  ILE B C     1 
ATOM   5840  O  O     . ILE B 2 480 ? 176.384 185.693 126.219 1.00 68.65  ? 480  ILE B O     1 
ATOM   5841  C  CB    . ILE B 2 480 ? 173.765 186.878 125.401 1.00 68.65  ? 480  ILE B CB    1 
ATOM   5842  C  CG1   . ILE B 2 480 ? 172.311 186.788 124.948 1.00 68.65  ? 480  ILE B CG1   1 
ATOM   5843  C  CG2   . ILE B 2 480 ? 174.282 188.295 125.257 1.00 68.65  ? 480  ILE B CG2   1 
ATOM   5844  C  CD1   . ILE B 2 480 ? 172.098 187.152 123.500 1.00 68.65  ? 480  ILE B CD1   1 
ATOM   5845  N  N     . SER B 2 481 ? 176.976 186.394 124.158 1.00 72.81  ? 481  SER B N     1 
ATOM   5846  C  CA    . SER B 2 481 ? 178.400 186.484 124.465 1.00 72.81  ? 481  SER B CA    1 
ATOM   5847  C  C     . SER B 2 481 ? 178.946 187.738 123.800 1.00 72.81  ? 481  SER B C     1 
ATOM   5848  O  O     . SER B 2 481 ? 179.063 187.787 122.572 1.00 72.81  ? 481  SER B O     1 
ATOM   5849  C  CB    . SER B 2 481 ? 179.147 185.241 123.988 1.00 72.81  ? 481  SER B CB    1 
ATOM   5850  O  OG    . SER B 2 481 ? 178.536 184.063 124.483 1.00 72.81  ? 481  SER B OG    1 
ATOM   5851  N  N     . ASN B 2 482 ? 179.278 188.747 124.606 1.00 80.15  ? 482  ASN B N     1 
ATOM   5852  C  CA    . ASN B 2 482 ? 179.776 190.013 124.087 1.00 80.15  ? 482  ASN B CA    1 
ATOM   5853  C  C     . ASN B 2 482 ? 181.048 190.484 124.784 1.00 80.15  ? 482  ASN B C     1 
ATOM   5854  O  O     . ASN B 2 482 ? 181.500 191.604 124.524 1.00 80.15  ? 482  ASN B O     1 
ATOM   5855  C  CB    . ASN B 2 482 ? 178.689 191.089 124.181 1.00 80.15  ? 482  ASN B CB    1 
ATOM   5856  C  CG    . ASN B 2 482 ? 178.159 191.262 125.588 1.00 80.15  ? 482  ASN B CG    1 
ATOM   5857  O  OD1   . ASN B 2 482 ? 178.668 190.665 126.534 1.00 80.15  ? 482  ASN B OD1   1 
ATOM   5858  N  ND2   . ASN B 2 482 ? 177.126 192.083 125.732 1.00 80.15  ? 482  ASN B ND2   1 
ATOM   5859  N  N     . PHE B 2 483 ? 181.629 189.664 125.661 1.00 86.17  ? 483  PHE B N     1 
ATOM   5860  C  CA    . PHE B 2 483 ? 182.929 189.937 126.277 1.00 86.17  ? 483  PHE B CA    1 
ATOM   5861  C  C     . PHE B 2 483 ? 182.949 191.265 127.030 1.00 86.17  ? 483  PHE B C     1 
ATOM   5862  O  O     . PHE B 2 483 ? 183.982 191.935 127.094 1.00 86.17  ? 483  PHE B O     1 
ATOM   5863  C  CB    . PHE B 2 483 ? 184.052 189.903 125.236 1.00 86.17  ? 483  PHE B CB    1 
ATOM   5864  C  CG    . PHE B 2 483 ? 184.387 188.524 124.753 1.00 86.17  ? 483  PHE B CG    1 
ATOM   5865  C  CD1   . PHE B 2 483 ? 185.241 187.712 125.476 1.00 86.17  ? 483  PHE B CD1   1 
ATOM   5866  C  CD2   . PHE B 2 483 ? 183.848 188.038 123.576 1.00 86.17  ? 483  PHE B CD2   1 
ATOM   5867  C  CE1   . PHE B 2 483 ? 185.550 186.444 125.034 1.00 86.17  ? 483  PHE B CE1   1 
ATOM   5868  C  CE2   . PHE B 2 483 ? 184.155 186.769 123.130 1.00 86.17  ? 483  PHE B CE2   1 
ATOM   5869  C  CZ    . PHE B 2 483 ? 185.006 185.972 123.861 1.00 86.17  ? 483  PHE B CZ    1 
ATOM   5870  N  N     . GLU B 2 484 ? 181.817 191.658 127.605 1.00 87.77  ? 484  GLU B N     1 
ATOM   5871  C  CA    . GLU B 2 484 ? 181.775 192.876 128.395 1.00 87.77  ? 484  GLU B CA    1 
ATOM   5872  C  C     . GLU B 2 484 ? 182.575 192.691 129.685 1.00 87.77  ? 484  GLU B C     1 
ATOM   5873  O  O     . GLU B 2 484 ? 182.655 191.584 130.222 1.00 87.77  ? 484  GLU B O     1 
ATOM   5874  C  CB    . GLU B 2 484 ? 180.331 193.255 128.711 1.00 87.77  ? 484  GLU B CB    1 
ATOM   5875  C  CG    . GLU B 2 484 ? 179.558 193.754 127.501 1.00 87.77  ? 484  GLU B CG    1 
ATOM   5876  C  CD    . GLU B 2 484 ? 179.661 195.255 127.321 1.00 87.77  ? 484  GLU B CD    1 
ATOM   5877  O  OE1   . GLU B 2 484 ? 180.309 195.910 128.162 1.00 87.77  ? 484  GLU B OE1   1 
ATOM   5878  O  OE2   . GLU B 2 484 ? 179.099 195.779 126.337 1.00 87.77  ? 484  GLU B OE2   1 
ATOM   5879  N  N     . PRO B 2 485 ? 183.180 193.763 130.208 1.00 93.44  ? 485  PRO B N     1 
ATOM   5880  C  CA    . PRO B 2 485 ? 184.157 193.600 131.292 1.00 93.44  ? 485  PRO B CA    1 
ATOM   5881  C  C     . PRO B 2 485 ? 183.556 193.419 132.676 1.00 93.44  ? 485  PRO B C     1 
ATOM   5882  O  O     . PRO B 2 485 ? 184.311 193.146 133.619 1.00 93.44  ? 485  PRO B O     1 
ATOM   5883  C  CB    . PRO B 2 485 ? 184.978 194.895 131.220 1.00 93.44  ? 485  PRO B CB    1 
ATOM   5884  C  CG    . PRO B 2 485 ? 184.136 195.876 130.449 1.00 93.44  ? 485  PRO B CG    1 
ATOM   5885  C  CD    . PRO B 2 485 ? 182.926 195.180 129.903 1.00 93.44  ? 485  PRO B CD    1 
ATOM   5886  N  N     . SER B 2 486 ? 182.240 193.565 132.833 1.00 91.79  ? 486  SER B N     1 
ATOM   5887  C  CA    . SER B 2 486 ? 181.559 193.336 134.108 1.00 91.79  ? 486  SER B CA    1 
ATOM   5888  C  C     . SER B 2 486 ? 182.110 194.251 135.204 1.00 91.79  ? 486  SER B C     1 
ATOM   5889  O  O     . SER B 2 486 ? 182.637 193.803 136.224 1.00 91.79  ? 486  SER B O     1 
ATOM   5890  C  CB    . SER B 2 486 ? 181.653 191.864 134.523 1.00 91.79  ? 486  SER B CB    1 
ATOM   5891  O  OG    . SER B 2 486 ? 182.894 191.594 135.150 1.00 91.79  ? 486  SER B OG    1 
ATOM   5892  N  N     . THR B 2 487 ? 181.983 195.557 134.966 1.00 96.27  ? 487  THR B N     1 
ATOM   5893  C  CA    . THR B 2 487 ? 182.404 196.532 135.967 1.00 96.27  ? 487  THR B CA    1 
ATOM   5894  C  C     . THR B 2 487 ? 181.549 196.441 137.224 1.00 96.27  ? 487  THR B C     1 
ATOM   5895  O  O     . THR B 2 487 ? 182.070 196.510 138.343 1.00 96.27  ? 487  THR B O     1 
ATOM   5896  C  CB    . THR B 2 487 ? 182.338 197.943 135.384 1.00 96.27  ? 487  THR B CB    1 
ATOM   5897  O  OG1   . THR B 2 487 ? 181.085 198.124 134.712 1.00 96.27  ? 487  THR B OG1   1 
ATOM   5898  C  CG2   . THR B 2 487 ? 183.467 198.163 134.396 1.00 96.27  ? 487  THR B CG2   1 
ATOM   5899  N  N     . VAL B 2 488 ? 180.234 196.288 137.058 1.00 92.46  ? 488  VAL B N     1 
ATOM   5900  C  CA    . VAL B 2 488 ? 179.328 196.284 138.202 1.00 92.46  ? 488  VAL B CA    1 
ATOM   5901  C  C     . VAL B 2 488 ? 179.494 195.012 139.024 1.00 92.46  ? 488  VAL B C     1 
ATOM   5902  O  O     . VAL B 2 488 ? 179.443 195.045 140.259 1.00 92.46  ? 488  VAL B O     1 
ATOM   5903  C  CB    . VAL B 2 488 ? 177.876 196.464 137.729 1.00 92.46  ? 488  VAL B CB    1 
ATOM   5904  C  CG1   . VAL B 2 488 ? 176.957 196.673 138.917 1.00 92.46  ? 488  VAL B CG1   1 
ATOM   5905  C  CG2   . VAL B 2 488 ? 177.778 197.627 136.758 1.00 92.46  ? 488  VAL B CG2   1 
ATOM   5906  N  N     . GLU B 2 489 ? 179.681 193.871 138.356 1.00 95.38  ? 489  GLU B N     1 
ATOM   5907  C  CA    . GLU B 2 489 ? 179.784 192.603 139.072 1.00 95.38  ? 489  GLU B CA    1 
ATOM   5908  C  C     . GLU B 2 489 ? 180.996 192.579 139.996 1.00 95.38  ? 489  GLU B C     1 
ATOM   5909  O  O     . GLU B 2 489 ? 180.905 192.116 141.139 1.00 95.38  ? 489  GLU B O     1 
ATOM   5910  C  CB    . GLU B 2 489 ? 179.846 191.443 138.078 1.00 95.38  ? 489  GLU B CB    1 
ATOM   5911  C  CG    . GLU B 2 489 ? 178.496 191.022 137.520 1.00 95.38  ? 489  GLU B CG    1 
ATOM   5912  C  CD    . GLU B 2 489 ? 178.060 191.865 136.338 1.00 95.38  ? 489  GLU B CD    1 
ATOM   5913  O  OE1   . GLU B 2 489 ? 178.809 192.787 135.955 1.00 95.38  ? 489  GLU B OE1   1 
ATOM   5914  O  OE2   . GLU B 2 489 ? 176.969 191.602 135.788 1.00 95.38  ? 489  GLU B OE2   1 
ATOM   5915  N  N     . SER B 2 490 ? 182.138 193.078 139.523 1.00 102.28 ? 490  SER B N     1 
ATOM   5916  C  CA    . SER B 2 490 ? 183.357 193.056 140.322 1.00 102.28 ? 490  SER B CA    1 
ATOM   5917  C  C     . SER B 2 490 ? 183.343 194.066 141.460 1.00 102.28 ? 490  SER B C     1 
ATOM   5918  O  O     . SER B 2 490 ? 184.249 194.035 142.299 1.00 102.28 ? 490  SER B O     1 
ATOM   5919  C  CB    . SER B 2 490 ? 184.573 193.312 139.431 1.00 102.28 ? 490  SER B CB    1 
ATOM   5920  O  OG    . SER B 2 490 ? 185.766 193.316 140.194 1.00 102.28 ? 490  SER B OG    1 
ATOM   5921  N  N     . THR B 2 491 ? 182.352 194.958 141.504 1.00 100.61 ? 491  THR B N     1 
ATOM   5922  C  CA    . THR B 2 491 ? 182.340 196.007 142.518 1.00 100.61 ? 491  THR B CA    1 
ATOM   5923  C  C     . THR B 2 491 ? 182.176 195.434 143.921 1.00 100.61 ? 491  THR B C     1 
ATOM   5924  O  O     . THR B 2 491 ? 182.799 195.920 144.872 1.00 100.61 ? 491  THR B O     1 
ATOM   5925  C  CB    . THR B 2 491 ? 181.226 197.009 142.222 1.00 100.61 ? 491  THR B CB    1 
ATOM   5926  O  OG1   . THR B 2 491 ? 181.261 197.367 140.835 1.00 100.61 ? 491  THR B OG1   1 
ATOM   5927  C  CG2   . THR B 2 491 ? 181.403 198.259 143.060 1.00 100.61 ? 491  THR B CG2   1 
ATOM   5928  N  N     . PHE B 2 492 ? 181.351 194.402 144.072 1.00 98.76  ? 492  PHE B N     1 
ATOM   5929  C  CA    . PHE B 2 492 ? 180.975 193.911 145.392 1.00 98.76  ? 492  PHE B CA    1 
ATOM   5930  C  C     . PHE B 2 492 ? 182.058 193.074 146.058 1.00 98.76  ? 492  PHE B C     1 
ATOM   5931  O  O     . PHE B 2 492 ? 181.874 192.663 147.209 1.00 98.76  ? 492  PHE B O     1 
ATOM   5932  C  CB    . PHE B 2 492 ? 179.682 193.099 145.303 1.00 98.76  ? 492  PHE B CB    1 
ATOM   5933  C  CG    . PHE B 2 492 ? 178.449 193.946 145.205 1.00 98.76  ? 492  PHE B CG    1 
ATOM   5934  C  CD1   . PHE B 2 492 ? 178.167 194.647 144.045 1.00 98.76  ? 492  PHE B CD1   1 
ATOM   5935  C  CD2   . PHE B 2 492 ? 177.590 194.068 146.280 1.00 98.76  ? 492  PHE B CD2   1 
ATOM   5936  C  CE1   . PHE B 2 492 ? 177.039 195.434 143.953 1.00 98.76  ? 492  PHE B CE1   1 
ATOM   5937  C  CE2   . PHE B 2 492 ? 176.463 194.858 146.195 1.00 98.76  ? 492  PHE B CE2   1 
ATOM   5938  C  CZ    . PHE B 2 492 ? 176.187 195.540 145.030 1.00 98.76  ? 492  PHE B CZ    1 
ATOM   5939  N  N     . GLN B 2 493 ? 183.167 192.805 145.377 1.00 107.85 ? 493  GLN B N     1 
ATOM   5940  C  CA    . GLN B 2 493 ? 184.235 191.992 145.936 1.00 107.85 ? 493  GLN B CA    1 
ATOM   5941  C  C     . GLN B 2 493 ? 185.579 192.635 145.627 1.00 107.85 ? 493  GLN B C     1 
ATOM   5942  O  O     . GLN B 2 493 ? 185.735 193.358 144.640 1.00 107.85 ? 493  GLN B O     1 
ATOM   5943  C  CB    . GLN B 2 493 ? 184.181 190.557 145.398 1.00 107.85 ? 493  GLN B CB    1 
ATOM   5944  C  CG    . GLN B 2 493 ? 183.996 190.480 143.898 1.00 107.85 ? 493  GLN B CG    1 
ATOM   5945  C  CD    . GLN B 2 493 ? 182.534 190.418 143.497 1.00 107.85 ? 493  GLN B CD    1 
ATOM   5946  O  OE1   . GLN B 2 493 ? 181.645 190.631 144.320 1.00 107.85 ? 493  GLN B OE1   1 
ATOM   5947  N  NE2   . GLN B 2 493 ? 182.278 190.131 142.227 1.00 107.85 ? 493  GLN B NE2   1 
ATOM   5948  N  N     . ASP B 2 494 ? 186.553 192.362 146.491 1.00 118.95 ? 494  ASP B N     1 
ATOM   5949  C  CA    . ASP B 2 494 ? 187.875 192.948 146.347 1.00 118.95 ? 494  ASP B CA    1 
ATOM   5950  C  C     . ASP B 2 494 ? 188.606 192.350 145.148 1.00 118.95 ? 494  ASP B C     1 
ATOM   5951  O  O     . ASP B 2 494 ? 188.352 191.218 144.727 1.00 118.95 ? 494  ASP B O     1 
ATOM   5952  C  CB    . ASP B 2 494 ? 188.695 192.738 147.620 1.00 118.95 ? 494  ASP B CB    1 
ATOM   5953  C  CG    . ASP B 2 494 ? 190.017 193.481 147.593 1.00 118.95 ? 494  ASP B CG    1 
ATOM   5954  O  OD1   . ASP B 2 494 ? 190.987 192.952 147.008 1.00 118.95 ? 494  ASP B OD1   1 
ATOM   5955  O  OD2   . ASP B 2 494 ? 190.088 194.594 148.155 1.00 118.95 ? 494  ASP B OD2   1 
ATOM   5956  N  N     . VAL B 2 495 ? 189.528 193.135 144.597 1.00 120.60 ? 495  VAL B N     1 
ATOM   5957  C  CA    . VAL B 2 495 ? 190.344 192.693 143.476 1.00 120.60 ? 495  VAL B CA    1 
ATOM   5958  C  C     . VAL B 2 495 ? 191.833 192.670 143.798 1.00 120.60 ? 495  VAL B C     1 
ATOM   5959  O  O     . VAL B 2 495 ? 192.583 191.932 143.137 1.00 120.60 ? 495  VAL B O     1 
ATOM   5960  C  CB    . VAL B 2 495 ? 190.080 193.562 142.227 1.00 120.60 ? 495  VAL B CB    1 
ATOM   5961  C  CG1   . VAL B 2 495 ? 190.709 194.939 142.385 1.00 120.60 ? 495  VAL B CG1   1 
ATOM   5962  C  CG2   . VAL B 2 495 ? 190.570 192.867 140.965 1.00 120.60 ? 495  VAL B CG2   1 
ATOM   5963  N  N     . MET B 2 496 ? 192.297 193.433 144.793 1.00 124.07 ? 496  MET B N     1 
ATOM   5964  C  CA    . MET B 2 496 ? 193.710 193.395 145.161 1.00 124.07 ? 496  MET B CA    1 
ATOM   5965  C  C     . MET B 2 496 ? 194.105 192.016 145.670 1.00 124.07 ? 496  MET B C     1 
ATOM   5966  O  O     . MET B 2 496 ? 195.186 191.511 145.345 1.00 124.07 ? 496  MET B O     1 
ATOM   5967  C  CB    . MET B 2 496 ? 194.008 194.459 146.216 1.00 124.07 ? 496  MET B CB    1 
ATOM   5968  C  CG    . MET B 2 496 ? 194.385 195.814 145.645 1.00 124.07 ? 496  MET B CG    1 
ATOM   5969  S  SD    . MET B 2 496 ? 192.932 196.810 145.267 1.00 124.07 ? 496  MET B SD    1 
ATOM   5970  C  CE    . MET B 2 496 ? 192.304 197.122 146.915 1.00 124.07 ? 496  MET B CE    1 
ATOM   5971  N  N     . LYS B 2 497 ? 193.245 191.395 146.471 1.00 123.04 ? 497  LYS B N     1 
ATOM   5972  C  CA    . LYS B 2 497 ? 193.451 190.030 146.930 1.00 123.04 ? 497  LYS B CA    1 
ATOM   5973  C  C     . LYS B 2 497 ? 192.852 189.003 145.978 1.00 123.04 ? 497  LYS B C     1 
ATOM   5974  O  O     . LYS B 2 497 ? 192.671 187.845 146.367 1.00 123.04 ? 497  LYS B O     1 
ATOM   5975  C  CB    . LYS B 2 497 ? 192.864 189.853 148.334 1.00 123.04 ? 497  LYS B CB    1 
ATOM   5976  C  CG    . LYS B 2 497 ? 193.609 188.850 149.202 1.00 123.04 ? 497  LYS B CG    1 
ATOM   5977  C  CD    . LYS B 2 497 ? 193.015 188.776 150.598 1.00 123.04 ? 497  LYS B CD    1 
ATOM   5978  C  CE    . LYS B 2 497 ? 193.656 189.796 151.526 1.00 123.04 ? 497  LYS B CE    1 
ATOM   5979  N  NZ    . LYS B 2 497 ? 193.371 189.507 152.958 1.00 123.04 ? 497  LYS B NZ    1 
ATOM   5980  N  N     . MET B 2 498 ? 192.516 189.410 144.753 1.00 125.53 ? 498  MET B N     1 
ATOM   5981  C  CA    . MET B 2 498 ? 191.974 188.576 143.683 1.00 125.53 ? 498  MET B CA    1 
ATOM   5982  C  C     . MET B 2 498 ? 190.588 188.032 144.027 1.00 125.53 ? 498  MET B C     1 
ATOM   5983  O  O     . MET B 2 498 ? 189.996 187.310 143.215 1.00 125.53 ? 498  MET B O     1 
ATOM   5984  C  CB    . MET B 2 498 ? 192.926 187.420 143.323 1.00 125.53 ? 498  MET B CB    1 
ATOM   5985  C  CG    . MET B 2 498 ? 192.619 186.681 142.023 1.00 125.53 ? 498  MET B CG    1 
ATOM   5986  S  SD    . MET B 2 498 ? 192.978 184.916 142.098 1.00 125.53 ? 498  MET B SD    1 
ATOM   5987  C  CE    . MET B 2 498 ? 191.732 184.362 143.257 1.00 125.53 ? 498  MET B CE    1 
ATOM   5988  N  N     . GLY B 2 499 ? 190.034 188.381 145.186 1.00 127.00 ? 499  GLY B N     1 
ATOM   5989  C  CA    . GLY B 2 499 ? 188.745 187.865 145.593 1.00 127.00 ? 499  GLY B CA    1 
ATOM   5990  C  C     . GLY B 2 499 ? 188.776 186.486 146.208 1.00 127.00 ? 499  GLY B C     1 
ATOM   5991  O  O     . GLY B 2 499 ? 187.709 185.913 146.457 1.00 127.00 ? 499  GLY B O     1 
ATOM   5992  N  N     . LYS B 2 500 ? 189.964 185.932 146.460 1.00 128.82 ? 500  LYS B N     1 
ATOM   5993  C  CA    . LYS B 2 500 ? 190.066 184.593 147.027 1.00 128.82 ? 500  LYS B CA    1 
ATOM   5994  C  C     . LYS B 2 500 ? 189.588 184.529 148.471 1.00 128.82 ? 500  LYS B C     1 
ATOM   5995  O  O     . LYS B 2 500 ? 189.256 183.440 148.951 1.00 128.82 ? 500  LYS B O     1 
ATOM   5996  C  CB    . LYS B 2 500 ? 191.510 184.098 146.937 1.00 128.82 ? 500  LYS B CB    1 
ATOM   5997  C  CG    . LYS B 2 500 ? 192.493 184.924 147.748 1.00 128.82 ? 500  LYS B CG    1 
ATOM   5998  C  CD    . LYS B 2 500 ? 193.929 184.648 147.337 1.00 128.82 ? 500  LYS B CD    1 
ATOM   5999  C  CE    . LYS B 2 500 ? 194.201 185.126 145.919 1.00 128.82 ? 500  LYS B CE    1 
ATOM   6000  N  NZ    . LYS B 2 500 ? 195.638 185.434 145.687 1.00 128.82 ? 500  LYS B NZ    1 
ATOM   6001  N  N     . SER B 2 501 ? 189.542 185.658 149.171 1.00 124.55 ? 501  SER B N     1 
ATOM   6002  C  CA    . SER B 2 501 ? 189.148 185.699 150.571 1.00 124.55 ? 501  SER B CA    1 
ATOM   6003  C  C     . SER B 2 501 ? 187.934 186.599 150.743 1.00 124.55 ? 501  SER B C     1 
ATOM   6004  O  O     . SER B 2 501 ? 187.855 187.673 150.136 1.00 124.55 ? 501  SER B O     1 
ATOM   6005  C  CB    . SER B 2 501 ? 190.297 186.197 151.456 1.00 124.55 ? 501  SER B CB    1 
ATOM   6006  O  OG    . SER B 2 501 ? 191.340 185.240 151.527 1.00 124.55 ? 501  SER B OG    1 
ATOM   6007  N  N     . ASP B 2 502 ? 186.993 186.152 151.578 1.00 120.37 ? 502  ASP B N     1 
ATOM   6008  C  CA    . ASP B 2 502 ? 185.784 186.912 151.897 1.00 120.37 ? 502  ASP B CA    1 
ATOM   6009  C  C     . ASP B 2 502 ? 185.011 187.289 150.635 1.00 120.37 ? 502  ASP B C     1 
ATOM   6010  O  O     . ASP B 2 502 ? 184.512 188.408 150.500 1.00 120.37 ? 502  ASP B O     1 
ATOM   6011  C  CB    . ASP B 2 502 ? 186.120 188.156 152.722 1.00 120.37 ? 502  ASP B CB    1 
ATOM   6012  C  CG    . ASP B 2 502 ? 186.733 187.815 154.066 1.00 120.37 ? 502  ASP B CG    1 
ATOM   6013  O  OD1   . ASP B 2 502 ? 186.528 186.679 154.541 1.00 120.37 ? 502  ASP B OD1   1 
ATOM   6014  O  OD2   . ASP B 2 502 ? 187.422 188.681 154.645 1.00 120.37 ? 502  ASP B OD2   1 
ATOM   6015  N  N     . THR B 2 503 ? 184.917 186.342 149.698 1.00 123.17 ? 503  THR B N     1 
ATOM   6016  C  CA    . THR B 2 503 ? 184.218 186.605 148.443 1.00 123.17 ? 503  THR B CA    1 
ATOM   6017  C  C     . THR B 2 503 ? 182.733 186.856 148.676 1.00 123.17 ? 503  THR B C     1 
ATOM   6018  O  O     . THR B 2 503 ? 182.139 187.741 148.049 1.00 123.17 ? 503  THR B O     1 
ATOM   6019  C  CB    . THR B 2 503 ? 184.420 185.439 147.475 1.00 123.17 ? 503  THR B CB    1 
ATOM   6020  O  OG1   . THR B 2 503 ? 185.810 185.097 147.420 1.00 123.17 ? 503  THR B OG1   1 
ATOM   6021  C  CG2   . THR B 2 503 ? 183.945 185.818 146.080 1.00 123.17 ? 503  THR B CG2   1 
ATOM   6022  N  N     . SER B 2 504 ? 182.116 186.088 149.572 1.00 115.64 ? 504  SER B N     1 
ATOM   6023  C  CA    . SER B 2 504 ? 180.699 186.223 149.879 1.00 115.64 ? 504  SER B CA    1 
ATOM   6024  C  C     . SER B 2 504 ? 180.445 187.069 151.119 1.00 115.64 ? 504  SER B C     1 
ATOM   6025  O  O     . SER B 2 504 ? 179.317 187.091 151.622 1.00 115.64 ? 504  SER B O     1 
ATOM   6026  C  CB    . SER B 2 504 ? 180.062 184.843 150.053 1.00 115.64 ? 504  SER B CB    1 
ATOM   6027  O  OG    . SER B 2 504 ? 178.713 184.955 150.474 1.00 115.64 ? 504  SER B OG    1 
ATOM   6028  N  N     . SER B 2 505 ? 181.470 187.755 151.630 1.00 113.04 ? 505  SER B N     1 
ATOM   6029  C  CA    . SER B 2 505 ? 181.293 188.575 152.824 1.00 113.04 ? 505  SER B CA    1 
ATOM   6030  C  C     . SER B 2 505 ? 180.332 189.729 152.571 1.00 113.04 ? 505  SER B C     1 
ATOM   6031  O  O     . SER B 2 505 ? 179.474 190.028 153.410 1.00 113.04 ? 505  SER B O     1 
ATOM   6032  C  CB    . SER B 2 505 ? 182.646 189.103 153.299 1.00 113.04 ? 505  SER B CB    1 
ATOM   6033  O  OG    . SER B 2 505 ? 183.326 189.770 152.251 1.00 113.04 ? 505  SER B OG    1 
ATOM   6034  N  N     . GLY B 2 506 ? 180.459 190.389 151.423 1.00 107.97 ? 506  GLY B N     1 
ATOM   6035  C  CA    . GLY B 2 506 ? 179.661 191.559 151.129 1.00 107.97 ? 506  GLY B CA    1 
ATOM   6036  C  C     . GLY B 2 506 ? 180.164 192.845 151.743 1.00 107.97 ? 506  GLY B C     1 
ATOM   6037  O  O     . GLY B 2 506 ? 179.504 193.882 151.594 1.00 107.97 ? 506  GLY B O     1 
ATOM   6038  N  N     . ALA B 2 507 ? 181.308 192.817 152.431 1.00 108.81 ? 507  ALA B N     1 
ATOM   6039  C  CA    . ALA B 2 507 ? 181.829 194.030 153.050 1.00 108.81 ? 507  ALA B CA    1 
ATOM   6040  C  C     . ALA B 2 507 ? 182.426 194.980 152.021 1.00 108.81 ? 507  ALA B C     1 
ATOM   6041  O  O     . ALA B 2 507 ? 182.434 196.197 152.238 1.00 108.81 ? 507  ALA B O     1 
ATOM   6042  C  CB    . ALA B 2 507 ? 182.872 193.674 154.109 1.00 108.81 ? 507  ALA B CB    1 
ATOM   6043  N  N     . GLU B 2 508 ? 182.941 194.452 150.909 1.00 115.26 ? 508  GLU B N     1 
ATOM   6044  C  CA    . GLU B 2 508 ? 183.520 195.315 149.884 1.00 115.26 ? 508  GLU B CA    1 
ATOM   6045  C  C     . GLU B 2 508 ? 182.457 196.193 149.235 1.00 115.26 ? 508  GLU B C     1 
ATOM   6046  O  O     . GLU B 2 508 ? 182.707 197.370 148.946 1.00 115.26 ? 508  GLU B O     1 
ATOM   6047  C  CB    . GLU B 2 508 ? 184.244 194.473 148.834 1.00 115.26 ? 508  GLU B CB    1 
ATOM   6048  C  CG    . GLU B 2 508 ? 185.290 195.241 148.042 1.00 115.26 ? 508  GLU B CG    1 
ATOM   6049  C  CD    . GLU B 2 508 ? 186.452 195.706 148.900 1.00 115.26 ? 508  GLU B CD    1 
ATOM   6050  O  OE1   . GLU B 2 508 ? 186.749 195.040 149.914 1.00 115.26 ? 508  GLU B OE1   1 
ATOM   6051  O  OE2   . GLU B 2 508 ? 187.069 196.737 148.559 1.00 115.26 ? 508  GLU B OE2   1 
ATOM   6052  N  N     . GLY B 2 509 ? 181.267 195.640 148.993 1.00 114.40 ? 509  GLY B N     1 
ATOM   6053  C  CA    . GLY B 2 509 ? 180.174 196.459 148.495 1.00 114.40 ? 509  GLY B CA    1 
ATOM   6054  C  C     . GLY B 2 509 ? 179.771 197.541 149.478 1.00 114.40 ? 509  GLY B C     1 
ATOM   6055  O  O     . GLY B 2 509 ? 179.456 198.667 149.086 1.00 114.40 ? 509  GLY B O     1 
ATOM   6056  N  N     . ALA B 2 510 ? 179.778 197.212 150.773 1.00 116.71 ? 510  ALA B N     1 
ATOM   6057  C  CA    . ALA B 2 510 ? 179.496 198.214 151.794 1.00 116.71 ? 510  ALA B CA    1 
ATOM   6058  C  C     . ALA B 2 510 ? 180.541 199.321 151.780 1.00 116.71 ? 510  ALA B C     1 
ATOM   6059  O  O     . ALA B 2 510 ? 180.203 200.505 151.888 1.00 116.71 ? 510  ALA B O     1 
ATOM   6060  C  CB    . ALA B 2 510 ? 179.428 197.557 153.171 1.00 116.71 ? 510  ALA B CB    1 
ATOM   6061  N  N     . LYS B 2 511 ? 181.817 198.956 151.644 1.00 116.19 ? 511  LYS B N     1 
ATOM   6062  C  CA    . LYS B 2 511 ? 182.869 199.963 151.560 1.00 116.19 ? 511  LYS B CA    1 
ATOM   6063  C  C     . LYS B 2 511 ? 182.681 200.849 150.337 1.00 116.19 ? 511  LYS B C     1 
ATOM   6064  O  O     . LYS B 2 511 ? 182.821 202.075 150.419 1.00 116.19 ? 511  LYS B O     1 
ATOM   6065  C  CB    . LYS B 2 511 ? 184.239 199.288 151.527 1.00 116.19 ? 511  LYS B CB    1 
ATOM   6066  C  CG    . LYS B 2 511 ? 185.389 200.192 151.933 1.00 116.19 ? 511  LYS B CG    1 
ATOM   6067  C  CD    . LYS B 2 511 ? 186.707 199.708 151.348 1.00 116.19 ? 511  LYS B CD    1 
ATOM   6068  C  CE    . LYS B 2 511 ? 186.927 198.229 151.620 1.00 116.19 ? 511  LYS B CE    1 
ATOM   6069  N  NZ    . LYS B 2 511 ? 187.118 197.948 153.069 1.00 116.19 ? 511  LYS B NZ    1 
ATOM   6070  N  N     . TYR B 2 512 ? 182.353 200.245 149.194 1.00 115.65 ? 512  TYR B N     1 
ATOM   6071  C  CA    . TYR B 2 512 ? 182.154 201.022 147.976 1.00 115.65 ? 512  TYR B CA    1 
ATOM   6072  C  C     . TYR B 2 512 ? 180.988 201.993 148.120 1.00 115.65 ? 512  TYR B C     1 
ATOM   6073  O  O     . TYR B 2 512 ? 181.092 203.160 147.725 1.00 115.65 ? 512  TYR B O     1 
ATOM   6074  C  CB    . TYR B 2 512 ? 181.929 200.086 146.790 1.00 115.65 ? 512  TYR B CB    1 
ATOM   6075  C  CG    . TYR B 2 512 ? 181.623 200.799 145.492 1.00 115.65 ? 512  TYR B CG    1 
ATOM   6076  C  CD1   . TYR B 2 512 ? 182.643 201.314 144.703 1.00 115.65 ? 512  TYR B CD1   1 
ATOM   6077  C  CD2   . TYR B 2 512 ? 180.315 200.953 145.055 1.00 115.65 ? 512  TYR B CD2   1 
ATOM   6078  C  CE1   . TYR B 2 512 ? 182.367 201.965 143.516 1.00 115.65 ? 512  TYR B CE1   1 
ATOM   6079  C  CE2   . TYR B 2 512 ? 180.030 201.602 143.870 1.00 115.65 ? 512  TYR B CE2   1 
ATOM   6080  C  CZ    . TYR B 2 512 ? 181.059 202.106 143.104 1.00 115.65 ? 512  TYR B CZ    1 
ATOM   6081  O  OH    . TYR B 2 512 ? 180.776 202.752 141.923 1.00 115.65 ? 512  TYR B OH    1 
ATOM   6082  N  N     . VAL B 2 513 ? 179.868 201.532 148.682 1.00 117.95 ? 513  VAL B N     1 
ATOM   6083  C  CA    . VAL B 2 513 ? 178.703 202.404 148.801 1.00 117.95 ? 513  VAL B CA    1 
ATOM   6084  C  C     . VAL B 2 513 ? 178.928 203.478 149.862 1.00 117.95 ? 513  VAL B C     1 
ATOM   6085  O  O     . VAL B 2 513 ? 178.403 204.592 149.744 1.00 117.95 ? 513  VAL B O     1 
ATOM   6086  C  CB    . VAL B 2 513 ? 177.433 201.575 149.078 1.00 117.95 ? 513  VAL B CB    1 
ATOM   6087  C  CG1   . VAL B 2 513 ? 177.489 200.937 150.446 1.00 117.95 ? 513  VAL B CG1   1 
ATOM   6088  C  CG2   . VAL B 2 513 ? 176.188 202.438 148.939 1.00 117.95 ? 513  VAL B CG2   1 
ATOM   6089  N  N     . LEU B 2 514 ? 179.708 203.179 150.902 1.00 121.98 ? 514  LEU B N     1 
ATOM   6090  C  CA    . LEU B 2 514 ? 179.949 204.134 151.974 1.00 121.98 ? 514  LEU B CA    1 
ATOM   6091  C  C     . LEU B 2 514 ? 181.087 205.100 151.665 1.00 121.98 ? 514  LEU B C     1 
ATOM   6092  O  O     . LEU B 2 514 ? 181.220 206.112 152.362 1.00 121.98 ? 514  LEU B O     1 
ATOM   6093  C  CB    . LEU B 2 514 ? 180.224 203.367 153.276 1.00 121.98 ? 514  LEU B CB    1 
ATOM   6094  C  CG    . LEU B 2 514 ? 180.643 204.054 154.579 1.00 121.98 ? 514  LEU B CG    1 
ATOM   6095  C  CD1   . LEU B 2 514 ? 180.083 203.293 155.763 1.00 121.98 ? 514  LEU B CD1   1 
ATOM   6096  C  CD2   . LEU B 2 514 ? 182.155 204.140 154.690 1.00 121.98 ? 514  LEU B CD2   1 
ATOM   6097  N  N     . GLN B 2 515 ? 181.892 204.825 150.633 1.00 123.29 ? 515  GLN B N     1 
ATOM   6098  C  CA    . GLN B 2 515 ? 183.023 205.693 150.315 1.00 123.29 ? 515  GLN B CA    1 
ATOM   6099  C  C     . GLN B 2 515 ? 182.584 207.141 150.128 1.00 123.29 ? 515  GLN B C     1 
ATOM   6100  O  O     . GLN B 2 515 ? 183.174 208.060 150.709 1.00 123.29 ? 515  GLN B O     1 
ATOM   6101  C  CB    . GLN B 2 515 ? 183.737 205.180 149.065 1.00 123.29 ? 515  GLN B CB    1 
ATOM   6102  C  CG    . GLN B 2 515 ? 184.987 205.962 148.707 1.00 123.29 ? 515  GLN B CG    1 
ATOM   6103  C  CD    . GLN B 2 515 ? 185.930 206.118 149.882 1.00 123.29 ? 515  GLN B CD    1 
ATOM   6104  O  OE1   . GLN B 2 515 ? 186.030 207.193 150.474 1.00 123.29 ? 515  GLN B OE1   1 
ATOM   6105  N  NE2   . GLN B 2 515 ? 186.627 205.042 150.229 1.00 123.29 ? 515  GLN B NE2   1 
ATOM   6106  N  N     . SER B 2 516 ? 181.550 207.370 149.315 1.00 124.47 ? 516  SER B N     1 
ATOM   6107  C  CA    . SER B 2 516 ? 180.990 208.708 149.111 1.00 124.47 ? 516  SER B CA    1 
ATOM   6108  C  C     . SER B 2 516 ? 179.472 208.615 149.252 1.00 124.47 ? 516  SER B C     1 
ATOM   6109  O  O     . SER B 2 516 ? 178.753 208.479 148.261 1.00 124.47 ? 516  SER B O     1 
ATOM   6110  C  CB    . SER B 2 516 ? 181.400 209.269 147.753 1.00 124.47 ? 516  SER B CB    1 
ATOM   6111  O  OG    . SER B 2 516 ? 180.789 208.543 146.701 1.00 124.47 ? 516  SER B OG    1 
ATOM   6112  N  N     . LEU B 2 517 ? 178.985 208.687 150.491 1.00 124.55 ? 517  LEU B N     1 
ATOM   6113  C  CA    . LEU B 2 517 ? 177.548 208.690 150.738 1.00 124.55 ? 517  LEU B CA    1 
ATOM   6114  C  C     . LEU B 2 517 ? 177.079 209.977 151.402 1.00 124.55 ? 517  LEU B C     1 
ATOM   6115  O  O     . LEU B 2 517 ? 176.237 210.682 150.836 1.00 124.55 ? 517  LEU B O     1 
ATOM   6116  C  CB    . LEU B 2 517 ? 177.167 207.469 151.585 1.00 124.55 ? 517  LEU B CB    1 
ATOM   6117  C  CG    . LEU B 2 517 ? 175.686 207.098 151.566 1.00 124.55 ? 517  LEU B CG    1 
ATOM   6118  C  CD1   . LEU B 2 517 ? 175.178 207.091 150.136 1.00 124.55 ? 517  LEU B CD1   1 
ATOM   6119  C  CD2   . LEU B 2 517 ? 175.475 205.744 152.215 1.00 124.55 ? 517  LEU B CD2   1 
ATOM   6120  N  N     . THR B 2 518 ? 177.608 210.312 152.579 1.00 124.20 ? 518  THR B N     1 
ATOM   6121  C  CA    . THR B 2 518 ? 177.295 211.533 153.315 1.00 124.20 ? 518  THR B CA    1 
ATOM   6122  C  C     . THR B 2 518 ? 178.218 211.593 154.524 1.00 124.20 ? 518  THR B C     1 
ATOM   6123  O  O     . THR B 2 518 ? 178.554 210.559 155.108 1.00 124.20 ? 518  THR B O     1 
ATOM   6124  C  CB    . THR B 2 518 ? 175.823 211.581 153.763 1.00 124.20 ? 518  THR B CB    1 
ATOM   6125  O  OG1   . THR B 2 518 ? 174.962 211.498 152.620 1.00 124.20 ? 518  THR B OG1   1 
ATOM   6126  C  CG2   . THR B 2 518 ? 175.518 212.877 154.503 1.00 124.20 ? 518  THR B CG2   1 
ATOM   6127  N  N     . VAL B 2 519 ? 178.622 212.810 154.895 1.00 124.67 ? 519  VAL B N     1 
ATOM   6128  C  CA    . VAL B 2 519 ? 179.530 212.972 156.026 1.00 124.67 ? 519  VAL B CA    1 
ATOM   6129  C  C     . VAL B 2 519 ? 178.845 212.591 157.336 1.00 124.67 ? 519  VAL B C     1 
ATOM   6130  O  O     . VAL B 2 519 ? 179.430 211.896 158.176 1.00 124.67 ? 519  VAL B O     1 
ATOM   6131  C  CB    . VAL B 2 519 ? 180.091 214.407 156.062 1.00 124.67 ? 519  VAL B CB    1 
ATOM   6132  C  CG1   . VAL B 2 519 ? 178.969 215.436 156.095 1.00 124.67 ? 519  VAL B CG1   1 
ATOM   6133  C  CG2   . VAL B 2 519 ? 181.016 214.585 157.255 1.00 124.67 ? 519  VAL B CG2   1 
ATOM   6134  N  N     . ASN B 2 520 ? 177.596 213.024 157.532 1.00 119.86 ? 520  ASN B N     1 
ATOM   6135  C  CA    . ASN B 2 520 ? 176.897 212.715 158.776 1.00 119.86 ? 520  ASN B CA    1 
ATOM   6136  C  C     . ASN B 2 520 ? 176.541 211.237 158.857 1.00 119.86 ? 520  ASN B C     1 
ATOM   6137  O  O     . ASN B 2 520 ? 176.627 210.626 159.931 1.00 119.86 ? 520  ASN B O     1 
ATOM   6138  C  CB    . ASN B 2 520 ? 175.643 213.577 158.905 1.00 119.86 ? 520  ASN B CB    1 
ATOM   6139  C  CG    . ASN B 2 520 ? 175.246 213.811 160.347 1.00 119.86 ? 520  ASN B CG    1 
ATOM   6140  O  OD1   . ASN B 2 520 ? 176.048 213.621 161.262 1.00 119.86 ? 520  ASN B OD1   1 
ATOM   6141  N  ND2   . ASN B 2 520 ? 174.002 214.224 160.559 1.00 119.86 ? 520  ASN B ND2   1 
ATOM   6142  N  N     . SER B 2 521 ? 176.128 210.647 157.732 1.00 119.68 ? 521  SER B N     1 
ATOM   6143  C  CA    . SER B 2 521 ? 175.862 209.215 157.708 1.00 119.68 ? 521  SER B CA    1 
ATOM   6144  C  C     . SER B 2 521 ? 177.126 208.424 158.010 1.00 119.68 ? 521  SER B C     1 
ATOM   6145  O  O     . SER B 2 521 ? 177.089 207.441 158.757 1.00 119.68 ? 521  SER B O     1 
ATOM   6146  C  CB    . SER B 2 521 ? 175.281 208.810 156.354 1.00 119.68 ? 521  SER B CB    1 
ATOM   6147  O  OG    . SER B 2 521 ? 174.004 209.391 156.156 1.00 119.68 ? 521  SER B OG    1 
ATOM   6148  N  N     . LYS B 2 522 ? 178.260 208.851 157.450 1.00 119.79 ? 522  LYS B N     1 
ATOM   6149  C  CA    . LYS B 2 522 ? 179.527 208.194 157.755 1.00 119.79 ? 522  LYS B CA    1 
ATOM   6150  C  C     . LYS B 2 522 ? 179.877 208.329 159.231 1.00 119.79 ? 522  LYS B C     1 
ATOM   6151  O  O     . LYS B 2 522 ? 180.355 207.374 159.851 1.00 119.79 ? 522  LYS B O     1 
ATOM   6152  C  CB    . LYS B 2 522 ? 180.642 208.773 156.885 1.00 119.79 ? 522  LYS B CB    1 
ATOM   6153  C  CG    . LYS B 2 522 ? 180.748 208.144 155.508 1.00 119.79 ? 522  LYS B CG    1 
ATOM   6154  C  CD    . LYS B 2 522 ? 182.069 208.492 154.847 1.00 119.79 ? 522  LYS B CD    1 
ATOM   6155  C  CE    . LYS B 2 522 ? 182.024 209.870 154.212 1.00 119.79 ? 522  LYS B CE    1 
ATOM   6156  N  NZ    . LYS B 2 522 ? 183.209 210.113 153.345 1.00 119.79 ? 522  LYS B NZ    1 
ATOM   6157  N  N     . LYS B 2 523 ? 179.646 209.507 159.813 1.00 118.09 ? 523  LYS B N     1 
ATOM   6158  C  CA    . LYS B 2 523 ? 179.971 209.713 161.221 1.00 118.09 ? 523  LYS B CA    1 
ATOM   6159  C  C     . LYS B 2 523 ? 179.123 208.821 162.121 1.00 118.09 ? 523  LYS B C     1 
ATOM   6160  O  O     . LYS B 2 523 ? 179.638 208.174 163.043 1.00 118.09 ? 523  LYS B O     1 
ATOM   6161  C  CB    . LYS B 2 523 ? 179.786 211.186 161.588 1.00 118.09 ? 523  LYS B CB    1 
ATOM   6162  C  CG    . LYS B 2 523 ? 180.083 211.507 163.043 1.00 118.09 ? 523  LYS B CG    1 
ATOM   6163  C  CD    . LYS B 2 523 ? 181.568 211.397 163.344 1.00 118.09 ? 523  LYS B CD    1 
ATOM   6164  C  CE    . LYS B 2 523 ? 181.851 211.647 164.816 1.00 118.09 ? 523  LYS B CE    1 
ATOM   6165  N  NZ    . LYS B 2 523 ? 181.477 213.027 165.229 1.00 118.09 ? 523  LYS B NZ    1 
ATOM   6166  N  N     . MET B 2 524 ? 177.813 208.768 161.868 1.00 113.69 ? 524  MET B N     1 
ATOM   6167  C  CA    . MET B 2 524 ? 176.963 207.929 162.705 1.00 113.69 ? 524  MET B CA    1 
ATOM   6168  C  C     . MET B 2 524 ? 177.250 206.450 162.482 1.00 113.69 ? 524  MET B C     1 
ATOM   6169  O  O     . MET B 2 524 ? 177.159 205.655 163.425 1.00 113.69 ? 524  MET B O     1 
ATOM   6170  C  CB    . MET B 2 524 ? 175.484 208.239 162.464 1.00 113.69 ? 524  MET B CB    1 
ATOM   6171  C  CG    . MET B 2 524 ? 174.978 208.003 161.056 1.00 113.69 ? 524  MET B CG    1 
ATOM   6172  S  SD    . MET B 2 524 ? 174.637 206.270 160.692 1.00 113.69 ? 524  MET B SD    1 
ATOM   6173  C  CE    . MET B 2 524 ? 173.182 206.002 161.694 1.00 113.69 ? 524  MET B CE    1 
ATOM   6174  N  N     . TYR B 2 525 ? 177.592 206.060 161.252 1.00 112.53 ? 525  TYR B N     1 
ATOM   6175  C  CA    . TYR B 2 525 ? 178.000 204.683 161.006 1.00 112.53 ? 525  TYR B CA    1 
ATOM   6176  C  C     . TYR B 2 525 ? 179.274 204.353 161.767 1.00 112.53 ? 525  TYR B C     1 
ATOM   6177  O  O     . TYR B 2 525 ? 179.424 203.245 162.286 1.00 112.53 ? 525  TYR B O     1 
ATOM   6178  C  CB    . TYR B 2 525 ? 178.187 204.450 159.508 1.00 112.53 ? 525  TYR B CB    1 
ATOM   6179  C  CG    . TYR B 2 525 ? 177.966 203.019 159.085 1.00 112.53 ? 525  TYR B CG    1 
ATOM   6180  C  CD1   . TYR B 2 525 ? 178.986 202.082 159.178 1.00 112.53 ? 525  TYR B CD1   1 
ATOM   6181  C  CD2   . TYR B 2 525 ? 176.739 202.603 158.592 1.00 112.53 ? 525  TYR B CD2   1 
ATOM   6182  C  CE1   . TYR B 2 525 ? 178.788 200.771 158.792 1.00 112.53 ? 525  TYR B CE1   1 
ATOM   6183  C  CE2   . TYR B 2 525 ? 176.531 201.295 158.203 1.00 112.53 ? 525  TYR B CE2   1 
ATOM   6184  C  CZ    . TYR B 2 525 ? 177.559 200.383 158.306 1.00 112.53 ? 525  TYR B CZ    1 
ATOM   6185  O  OH    . TYR B 2 525 ? 177.357 199.078 157.921 1.00 112.53 ? 525  TYR B OH    1 
ATOM   6186  N  N     . LYS B 2 526 ? 180.206 205.306 161.843 1.00 112.05 ? 526  LYS B N     1 
ATOM   6187  C  CA    . LYS B 2 526 ? 181.408 205.105 162.645 1.00 112.05 ? 526  LYS B CA    1 
ATOM   6188  C  C     . LYS B 2 526 ? 181.061 204.923 164.115 1.00 112.05 ? 526  LYS B C     1 
ATOM   6189  O  O     . LYS B 2 526 ? 181.634 204.063 164.793 1.00 112.05 ? 526  LYS B O     1 
ATOM   6190  C  CB    . LYS B 2 526 ? 182.361 206.286 162.473 1.00 112.05 ? 526  LYS B CB    1 
ATOM   6191  C  CG    . LYS B 2 526 ? 183.641 206.164 163.278 1.00 112.05 ? 526  LYS B CG    1 
ATOM   6192  C  CD    . LYS B 2 526 ? 184.401 207.476 163.287 1.00 112.05 ? 526  LYS B CD    1 
ATOM   6193  C  CE    . LYS B 2 526 ? 184.940 207.805 161.908 1.00 112.05 ? 526  LYS B CE    1 
ATOM   6194  N  NZ    . LYS B 2 526 ? 185.791 209.024 161.926 1.00 112.05 ? 526  LYS B NZ    1 
ATOM   6195  N  N     . LEU B 2 527 ? 180.133 205.734 164.627 1.00 108.95 ? 527  LEU B N     1 
ATOM   6196  C  CA    . LEU B 2 527 ? 179.711 205.577 166.017 1.00 108.95 ? 527  LEU B CA    1 
ATOM   6197  C  C     . LEU B 2 527 ? 179.098 204.202 166.256 1.00 108.95 ? 527  LEU B C     1 
ATOM   6198  O  O     . LEU B 2 527 ? 179.417 203.534 167.249 1.00 108.95 ? 527  LEU B O     1 
ATOM   6199  C  CB    . LEU B 2 527 ? 178.720 206.676 166.401 1.00 108.95 ? 527  LEU B CB    1 
ATOM   6200  C  CG    . LEU B 2 527 ? 179.279 207.937 167.066 1.00 108.95 ? 527  LEU B CG    1 
ATOM   6201  C  CD1   . LEU B 2 527 ? 179.856 207.602 168.432 1.00 108.95 ? 527  LEU B CD1   1 
ATOM   6202  C  CD2   . LEU B 2 527 ? 180.326 208.609 166.194 1.00 108.95 ? 527  LEU B CD2   1 
ATOM   6203  N  N     . LEU B 2 528 ? 178.224 203.760 165.349 1.00 101.97 ? 528  LEU B N     1 
ATOM   6204  C  CA    . LEU B 2 528 ? 177.598 202.448 165.491 1.00 101.97 ? 528  LEU B CA    1 
ATOM   6205  C  C     . LEU B 2 528 ? 178.633 201.331 165.428 1.00 101.97 ? 528  LEU B C     1 
ATOM   6206  O  O     . LEU B 2 528 ? 178.591 200.388 166.229 1.00 101.97 ? 528  LEU B O     1 
ATOM   6207  C  CB    . LEU B 2 528 ? 176.537 202.257 164.409 1.00 101.97 ? 528  LEU B CB    1 
ATOM   6208  C  CG    . LEU B 2 528 ? 175.924 200.864 164.275 1.00 101.97 ? 528  LEU B CG    1 
ATOM   6209  C  CD1   . LEU B 2 528 ? 175.252 200.451 165.569 1.00 101.97 ? 528  LEU B CD1   1 
ATOM   6210  C  CD2   . LEU B 2 528 ? 174.936 200.829 163.121 1.00 101.97 ? 528  LEU B CD2   1 
ATOM   6211  N  N     . ILE B 2 529 ? 179.575 201.425 164.488 1.00 103.13 ? 529  ILE B N     1 
ATOM   6212  C  CA    . ILE B 2 529 ? 180.613 200.406 164.364 1.00 103.13 ? 529  ILE B CA    1 
ATOM   6213  C  C     . ILE B 2 529 ? 181.449 200.350 165.633 1.00 103.13 ? 529  ILE B C     1 
ATOM   6214  O  O     . ILE B 2 529 ? 181.709 199.270 166.171 1.00 103.13 ? 529  ILE B O     1 
ATOM   6215  C  CB    . ILE B 2 529 ? 181.487 200.671 163.125 1.00 103.13 ? 529  ILE B CB    1 
ATOM   6216  C  CG1   . ILE B 2 529 ? 180.682 200.457 161.844 1.00 103.13 ? 529  ILE B CG1   1 
ATOM   6217  C  CG2   . ILE B 2 529 ? 182.710 199.772 163.133 1.00 103.13 ? 529  ILE B CG2   1 
ATOM   6218  C  CD1   . ILE B 2 529 ? 180.131 199.071 161.702 1.00 103.13 ? 529  ILE B CD1   1 
ATOM   6219  N  N     . GLU B 2 530 ? 181.873 201.514 166.134 1.00 106.39 ? 530  GLU B N     1 
ATOM   6220  C  CA    . GLU B 2 530 ? 182.708 201.551 167.330 1.00 106.39 ? 530  GLU B CA    1 
ATOM   6221  C  C     . GLU B 2 530 ? 181.973 200.979 168.533 1.00 106.39 ? 530  GLU B C     1 
ATOM   6222  O  O     . GLU B 2 530 ? 182.560 200.243 169.338 1.00 106.39 ? 530  GLU B O     1 
ATOM   6223  C  CB    . GLU B 2 530 ? 183.160 202.984 167.607 1.00 106.39 ? 530  GLU B CB    1 
ATOM   6224  C  CG    . GLU B 2 530 ? 184.112 203.121 168.784 1.00 106.39 ? 530  GLU B CG    1 
ATOM   6225  C  CD    . GLU B 2 530 ? 184.719 204.509 168.887 1.00 106.39 ? 530  GLU B CD    1 
ATOM   6226  O  OE1   . GLU B 2 530 ? 183.967 205.499 168.765 1.00 106.39 ? 530  GLU B OE1   1 
ATOM   6227  O  OE2   . GLU B 2 530 ? 185.947 204.610 169.090 1.00 106.39 ? 530  GLU B OE2   1 
ATOM   6228  N  N     . THR B 2 531 ? 180.685 201.302 168.673 1.00 101.11 ? 531  THR B N     1 
ATOM   6229  C  CA    . THR B 2 531 ? 179.905 200.731 169.765 1.00 101.11 ? 531  THR B CA    1 
ATOM   6230  C  C     . THR B 2 531 ? 179.803 199.216 169.630 1.00 101.11 ? 531  THR B C     1 
ATOM   6231  O  O     . THR B 2 531 ? 179.878 198.488 170.629 1.00 101.11 ? 531  THR B O     1 
ATOM   6232  C  CB    . THR B 2 531 ? 178.516 201.363 169.808 1.00 101.11 ? 531  THR B CB    1 
ATOM   6233  O  OG1   . THR B 2 531 ? 178.635 202.781 169.649 1.00 101.11 ? 531  THR B OG1   1 
ATOM   6234  C  CG2   . THR B 2 531 ? 177.851 201.073 171.141 1.00 101.11 ? 531  THR B CG2   1 
ATOM   6235  N  N     . GLN B 2 532 ? 179.640 198.720 168.401 1.00 98.90  ? 532  GLN B N     1 
ATOM   6236  C  CA    . GLN B 2 532 ? 179.577 197.276 168.205 1.00 98.90  ? 532  GLN B CA    1 
ATOM   6237  C  C     . GLN B 2 532 ? 180.902 196.604 168.552 1.00 98.90  ? 532  GLN B C     1 
ATOM   6238  O  O     . GLN B 2 532 ? 180.909 195.517 169.137 1.00 98.90  ? 532  GLN B O     1 
ATOM   6239  C  CB    . GLN B 2 532 ? 179.165 196.950 166.771 1.00 98.90  ? 532  GLN B CB    1 
ATOM   6240  C  CG    . GLN B 2 532 ? 178.671 195.524 166.596 1.00 98.90  ? 532  GLN B CG    1 
ATOM   6241  C  CD    . GLN B 2 532 ? 177.646 195.391 165.490 1.00 98.90  ? 532  GLN B CD    1 
ATOM   6242  O  OE1   . GLN B 2 532 ? 177.299 196.368 164.830 1.00 98.90  ? 532  GLN B OE1   1 
ATOM   6243  N  NE2   . GLN B 2 532 ? 177.154 194.177 165.283 1.00 98.90  ? 532  GLN B NE2   1 
ATOM   6244  N  N     . MET B 2 533 ? 182.034 197.221 168.194 1.00 101.83 ? 533  MET B N     1 
ATOM   6245  C  CA    . MET B 2 533 ? 183.323 196.641 168.579 1.00 101.83 ? 533  MET B CA    1 
ATOM   6246  C  C     . MET B 2 533 ? 183.501 196.649 170.089 1.00 101.83 ? 533  MET B C     1 
ATOM   6247  O  O     . MET B 2 533 ? 184.050 195.700 170.660 1.00 101.83 ? 533  MET B O     1 
ATOM   6248  C  CB    . MET B 2 533 ? 184.501 197.361 167.919 1.00 101.83 ? 533  MET B CB    1 
ATOM   6249  C  CG    . MET B 2 533 ? 184.236 197.995 166.586 1.00 101.83 ? 533  MET B CG    1 
ATOM   6250  S  SD    . MET B 2 533 ? 184.121 196.790 165.258 1.00 101.83 ? 533  MET B SD    1 
ATOM   6251  C  CE    . MET B 2 533 ? 185.854 196.541 164.900 1.00 101.83 ? 533  MET B CE    1 
ATOM   6252  N  N     . GLN B 2 534 ? 183.063 197.720 170.753 1.00 97.67  ? 534  GLN B N     1 
ATOM   6253  C  CA    . GLN B 2 534 ? 183.132 197.748 172.210 1.00 97.67  ? 534  GLN B CA    1 
ATOM   6254  C  C     . GLN B 2 534 ? 182.303 196.621 172.813 1.00 97.67  ? 534  GLN B C     1 
ATOM   6255  O  O     . GLN B 2 534 ? 182.745 195.943 173.750 1.00 97.67  ? 534  GLN B O     1 
ATOM   6256  C  CB    . GLN B 2 534 ? 182.663 199.104 172.735 1.00 97.67  ? 534  GLN B CB    1 
ATOM   6257  C  CG    . GLN B 2 534 ? 182.629 199.202 174.249 1.00 97.67  ? 534  GLN B CG    1 
ATOM   6258  C  CD    . GLN B 2 534 ? 183.991 198.988 174.877 1.00 97.67  ? 534  GLN B CD    1 
ATOM   6259  O  OE1   . GLN B 2 534 ? 184.813 199.903 174.932 1.00 97.67  ? 534  GLN B OE1   1 
ATOM   6260  N  NE2   . GLN B 2 534 ? 184.238 197.776 175.358 1.00 97.67  ? 534  GLN B NE2   1 
ATOM   6261  N  N     . ASN B 2 535 ? 181.102 196.397 172.276 1.00 97.41  ? 535  ASN B N     1 
ATOM   6262  C  CA    . ASN B 2 535 ? 180.259 195.318 172.780 1.00 97.41  ? 535  ASN B CA    1 
ATOM   6263  C  C     . ASN B 2 535 ? 180.884 193.952 172.515 1.00 97.41  ? 535  ASN B C     1 
ATOM   6264  O  O     . ASN B 2 535 ? 180.808 193.054 173.361 1.00 97.41  ? 535  ASN B O     1 
ATOM   6265  C  CB    . ASN B 2 535 ? 178.868 195.410 172.159 1.00 97.41  ? 535  ASN B CB    1 
ATOM   6266  C  CG    . ASN B 2 535 ? 177.805 194.753 173.015 1.00 97.41  ? 535  ASN B CG    1 
ATOM   6267  O  OD1   . ASN B 2 535 ? 178.112 194.091 174.005 1.00 97.41  ? 535  ASN B OD1   1 
ATOM   6268  N  ND2   . ASN B 2 535 ? 176.545 194.943 172.644 1.00 97.41  ? 535  ASN B ND2   1 
ATOM   6269  N  N     . MET B 2 536 ? 181.501 193.770 171.342 1.00 99.71  ? 536  MET B N     1 
ATOM   6270  C  CA    . MET B 2 536 ? 182.194 192.516 171.055 1.00 99.71  ? 536  MET B CA    1 
ATOM   6271  C  C     . MET B 2 536 ? 183.334 192.280 172.036 1.00 99.71  ? 536  MET B C     1 
ATOM   6272  O  O     . MET B 2 536 ? 183.508 191.166 172.543 1.00 99.71  ? 536  MET B O     1 
ATOM   6273  C  CB    . MET B 2 536 ? 182.729 192.509 169.622 1.00 99.71  ? 536  MET B CB    1 
ATOM   6274  C  CG    . MET B 2 536 ? 181.668 192.481 168.539 1.00 99.71  ? 536  MET B CG    1 
ATOM   6275  S  SD    . MET B 2 536 ? 182.366 192.483 166.879 1.00 99.71  ? 536  MET B SD    1 
ATOM   6276  C  CE    . MET B 2 536 ? 180.878 192.545 165.888 1.00 99.71  ? 536  MET B CE    1 
ATOM   6277  N  N     . GLY B 2 537 ? 184.124 193.319 172.309 1.00 102.26 ? 537  GLY B N     1 
ATOM   6278  C  CA    . GLY B 2 537 ? 185.208 193.179 173.266 1.00 102.26 ? 537  GLY B CA    1 
ATOM   6279  C  C     . GLY B 2 537 ? 184.709 192.840 174.657 1.00 102.26 ? 537  GLY B C     1 
ATOM   6280  O  O     . GLY B 2 537 ? 185.309 192.024 175.360 1.00 102.26 ? 537  GLY B O     1 
ATOM   6281  N  N     . ASN B 2 538 ? 183.605 193.465 175.072 1.00 99.37  ? 538  ASN B N     1 
ATOM   6282  C  CA    . ASN B 2 538 ? 183.013 193.127 176.363 1.00 99.37  ? 538  ASN B CA    1 
ATOM   6283  C  C     . ASN B 2 538 ? 182.538 191.681 176.387 1.00 99.37  ? 538  ASN B C     1 
ATOM   6284  O  O     . ASN B 2 538 ? 182.707 190.979 177.392 1.00 99.37  ? 538  ASN B O     1 
ATOM   6285  C  CB    . ASN B 2 538 ? 181.861 194.078 176.677 1.00 99.37  ? 538  ASN B CB    1 
ATOM   6286  C  CG    . ASN B 2 538 ? 182.300 195.522 176.713 1.00 99.37  ? 538  ASN B CG    1 
ATOM   6287  O  OD1   . ASN B 2 538 ? 183.472 195.828 176.497 1.00 99.37  ? 538  ASN B OD1   1 
ATOM   6288  N  ND2   . ASN B 2 538 ? 181.362 196.422 176.980 1.00 99.37  ? 538  ASN B ND2   1 
ATOM   6289  N  N     . LEU B 2 539 ? 181.942 191.218 175.293 1.00 102.45 ? 539  LEU B N     1 
ATOM   6290  C  CA    . LEU B 2 539 ? 181.465 189.845 175.200 1.00 102.45 ? 539  LEU B CA    1 
ATOM   6291  C  C     . LEU B 2 539 ? 182.611 188.899 174.857 1.00 102.45 ? 539  LEU B C     1 
ATOM   6292  O  O     . LEU B 2 539 ? 182.613 187.735 175.261 1.00 102.45 ? 539  LEU B O     1 
ATOM   6293  C  CB    . LEU B 2 539 ? 180.352 189.737 174.154 1.00 102.45 ? 539  LEU B CB    1 
ATOM   6294  C  CG    . LEU B 2 539 ? 179.520 188.453 174.141 1.00 102.45 ? 539  LEU B CG    1 
ATOM   6295  C  CD1   . LEU B 2 539 ? 178.064 188.771 173.845 1.00 102.45 ? 539  LEU B CD1   1 
ATOM   6296  C  CD2   . LEU B 2 539 ? 180.067 187.465 173.124 1.00 102.45 ? 539  LEU B CD2   1 
ATOM   6297  N  N     . GLY B 2 544 ? 188.677 185.456 169.157 1.00 110.25 ? 544  GLY B N     1 
ATOM   6298  C  CA    . GLY B 2 544 ? 188.138 184.783 167.989 1.00 110.25 ? 544  GLY B CA    1 
ATOM   6299  C  C     . GLY B 2 544 ? 187.167 185.640 167.203 1.00 110.25 ? 544  GLY B C     1 
ATOM   6300  O  O     . GLY B 2 544 ? 186.326 186.326 167.786 1.00 110.25 ? 544  GLY B O     1 
ATOM   6301  N  N     . PRO B 2 545 ? 187.276 185.610 165.874 1.00 117.21 ? 545  PRO B N     1 
ATOM   6302  C  CA    . PRO B 2 545 ? 186.371 186.413 165.037 1.00 117.21 ? 545  PRO B CA    1 
ATOM   6303  C  C     . PRO B 2 545 ? 184.970 185.821 165.038 1.00 117.21 ? 545  PRO B C     1 
ATOM   6304  O  O     . PRO B 2 545 ? 184.769 184.666 164.656 1.00 117.21 ? 545  PRO B O     1 
ATOM   6305  C  CB    . PRO B 2 545 ? 187.017 186.345 163.649 1.00 117.21 ? 545  PRO B CB    1 
ATOM   6306  C  CG    . PRO B 2 545 ? 187.785 185.069 163.656 1.00 117.21 ? 545  PRO B CG    1 
ATOM   6307  C  CD    . PRO B 2 545 ? 188.253 184.854 165.072 1.00 117.21 ? 545  PRO B CD    1 
ATOM   6308  N  N     . LYS B 2 546 ? 183.999 186.626 165.461 1.00 109.88 ? 546  LYS B N     1 
ATOM   6309  C  CA    . LYS B 2 546 ? 182.599 186.234 165.527 1.00 109.88 ? 546  LYS B CA    1 
ATOM   6310  C  C     . LYS B 2 546 ? 181.779 187.165 164.647 1.00 109.88 ? 546  LYS B C     1 
ATOM   6311  O  O     . LYS B 2 546 ? 182.186 188.290 164.351 1.00 109.88 ? 546  LYS B O     1 
ATOM   6312  C  CB    . LYS B 2 546 ? 182.047 186.282 166.965 1.00 109.88 ? 546  LYS B CB    1 
ATOM   6313  C  CG    . LYS B 2 546 ? 182.778 185.458 168.030 1.00 109.88 ? 546  LYS B CG    1 
ATOM   6314  C  CD    . LYS B 2 546 ? 183.480 184.234 167.474 1.00 109.88 ? 546  LYS B CD    1 
ATOM   6315  C  CE    . LYS B 2 546 ? 183.518 183.111 168.493 1.00 109.88 ? 546  LYS B CE    1 
ATOM   6316  N  NZ    . LYS B 2 546 ? 184.177 183.519 169.762 1.00 109.88 ? 546  LYS B NZ    1 
ATOM   6317  N  N     . ARG B 2 547 ? 180.617 186.680 164.224 1.00 102.04 ? 547  ARG B N     1 
ATOM   6318  C  CA    . ARG B 2 547 ? 179.691 187.531 163.494 1.00 102.04 ? 547  ARG B CA    1 
ATOM   6319  C  C     . ARG B 2 547 ? 179.043 188.541 164.433 1.00 102.04 ? 547  ARG B C     1 
ATOM   6320  O  O     . ARG B 2 547 ? 178.946 188.329 165.645 1.00 102.04 ? 547  ARG B O     1 
ATOM   6321  C  CB    . ARG B 2 547 ? 178.616 186.692 162.806 1.00 102.04 ? 547  ARG B CB    1 
ATOM   6322  C  CG    . ARG B 2 547 ? 179.167 185.668 161.841 1.00 102.04 ? 547  ARG B CG    1 
ATOM   6323  C  CD    . ARG B 2 547 ? 179.909 186.346 160.704 1.00 102.04 ? 547  ARG B CD    1 
ATOM   6324  N  NE    . ARG B 2 547 ? 179.002 186.984 159.758 1.00 102.04 ? 547  ARG B NE    1 
ATOM   6325  C  CZ    . ARG B 2 547 ? 178.895 186.645 158.481 1.00 102.04 ? 547  ARG B CZ    1 
ATOM   6326  N  NH1   . ARG B 2 547 ? 179.631 185.677 157.959 1.00 102.04 ? 547  ARG B NH1   1 
ATOM   6327  N  NH2   . ARG B 2 547 ? 178.028 187.292 157.708 1.00 102.04 ? 547  ARG B NH2   1 
ATOM   6328  N  N     . GLY B 2 548 ? 178.603 189.656 163.860 1.00 93.80  ? 548  GLY B N     1 
ATOM   6329  C  CA    . GLY B 2 548 ? 177.911 190.671 164.626 1.00 93.80  ? 548  GLY B CA    1 
ATOM   6330  C  C     . GLY B 2 548 ? 176.439 190.361 164.790 1.00 93.80  ? 548  GLY B C     1 
ATOM   6331  O  O     . GLY B 2 548 ? 175.600 190.955 164.110 1.00 93.80  ? 548  GLY B O     1 
ATOM   6332  N  N     . THR B 2 549 ? 176.109 189.429 165.680 1.00 88.99  ? 549  THR B N     1 
ATOM   6333  C  CA    . THR B 2 549 ? 174.731 188.990 165.855 1.00 88.99  ? 549  THR B CA    1 
ATOM   6334  C  C     . THR B 2 549 ? 173.955 189.997 166.705 1.00 88.99  ? 549  THR B C     1 
ATOM   6335  O  O     . THR B 2 549 ? 174.440 191.083 167.034 1.00 88.99  ? 549  THR B O     1 
ATOM   6336  C  CB    . THR B 2 549 ? 174.693 187.591 166.463 1.00 88.99  ? 549  THR B CB    1 
ATOM   6337  O  OG1   . THR B 2 549 ? 175.316 187.610 167.752 1.00 88.99  ? 549  THR B OG1   1 
ATOM   6338  C  CG2   . THR B 2 549 ? 175.415 186.599 165.567 1.00 88.99  ? 549  THR B CG2   1 
ATOM   6339  N  N     . GLN B 2 550 ? 172.724 189.633 167.070 1.00 81.22  ? 550  GLN B N     1 
ATOM   6340  C  CA    . GLN B 2 550 ? 171.849 190.553 167.791 1.00 81.22  ? 550  GLN B CA    1 
ATOM   6341  C  C     . GLN B 2 550 ? 172.313 190.768 169.226 1.00 81.22  ? 550  GLN B C     1 
ATOM   6342  O  O     . GLN B 2 550 ? 172.206 191.879 169.755 1.00 81.22  ? 550  GLN B O     1 
ATOM   6343  C  CB    . GLN B 2 550 ? 170.415 190.028 167.768 1.00 81.22  ? 550  GLN B CB    1 
ATOM   6344  C  CG    . GLN B 2 550 ? 169.405 190.944 168.426 1.00 81.22  ? 550  GLN B CG    1 
ATOM   6345  C  CD    . GLN B 2 550 ? 168.060 190.279 168.611 1.00 81.22  ? 550  GLN B CD    1 
ATOM   6346  O  OE1   . GLN B 2 550 ? 167.977 189.069 168.813 1.00 81.22  ? 550  GLN B OE1   1 
ATOM   6347  N  NE2   . GLN B 2 550 ? 166.995 191.067 168.540 1.00 81.22  ? 550  GLN B NE2   1 
ATOM   6348  N  N     . ARG B 2 551 ? 172.827 189.718 169.873 1.00 86.84  ? 551  ARG B N     1 
ATOM   6349  C  CA    . ARG B 2 551 ? 173.225 189.822 171.274 1.00 86.84  ? 551  ARG B CA    1 
ATOM   6350  C  C     . ARG B 2 551 ? 174.310 190.863 171.493 1.00 86.84  ? 551  ARG B C     1 
ATOM   6351  O  O     . ARG B 2 551 ? 174.473 191.346 172.618 1.00 86.84  ? 551  ARG B O     1 
ATOM   6352  C  CB    . ARG B 2 551 ? 173.713 188.468 171.792 1.00 86.84  ? 551  ARG B CB    1 
ATOM   6353  C  CG    . ARG B 2 551 ? 174.826 187.858 170.957 1.00 86.84  ? 551  ARG B CG    1 
ATOM   6354  C  CD    . ARG B 2 551 ? 175.212 186.475 171.456 1.00 86.84  ? 551  ARG B CD    1 
ATOM   6355  N  NE    . ARG B 2 551 ? 175.848 185.684 170.410 1.00 86.84  ? 551  ARG B NE    1 
ATOM   6356  C  CZ    . ARG B 2 551 ? 177.136 185.744 170.101 1.00 86.84  ? 551  ARG B CZ    1 
ATOM   6357  N  NH1   . ARG B 2 551 ? 177.963 186.553 170.740 1.00 86.84  ? 551  ARG B NH1   1 
ATOM   6358  N  NH2   . ARG B 2 551 ? 177.603 184.976 169.121 1.00 86.84  ? 551  ARG B NH2   1 
ATOM   6359  N  N     . THR B 2 552 ? 175.053 191.219 170.448 1.00 92.08  ? 552  THR B N     1 
ATOM   6360  C  CA    . THR B 2 552 ? 176.139 192.176 170.556 1.00 92.08  ? 552  THR B CA    1 
ATOM   6361  C  C     . THR B 2 552 ? 175.779 193.540 169.977 1.00 92.08  ? 552  THR B C     1 
ATOM   6362  O  O     . THR B 2 552 ? 176.503 194.513 170.220 1.00 92.08  ? 552  THR B O     1 
ATOM   6363  C  CB    . THR B 2 552 ? 177.387 191.608 169.859 1.00 92.08  ? 552  THR B CB    1 
ATOM   6364  O  OG1   . THR B 2 552 ? 177.670 190.311 170.396 1.00 92.08  ? 552  THR B OG1   1 
ATOM   6365  C  CG2   . THR B 2 552 ? 178.597 192.469 170.123 1.00 92.08  ? 552  THR B CG2   1 
ATOM   6366  N  N     . GLY B 2 553 ? 174.661 193.651 169.266 1.00 86.02  ? 553  GLY B N     1 
ATOM   6367  C  CA    . GLY B 2 553 ? 174.260 194.907 168.659 1.00 86.02  ? 553  GLY B CA    1 
ATOM   6368  C  C     . GLY B 2 553 ? 174.003 196.035 169.638 1.00 86.02  ? 553  GLY B C     1 
ATOM   6369  O  O     . GLY B 2 553 ? 174.182 195.877 170.849 1.00 86.02  ? 553  GLY B O     1 
ATOM   6370  N  N     . VAL B 2 554 ? 173.575 197.183 169.121 1.00 88.33  ? 554  VAL B N     1 
ATOM   6371  C  CA    . VAL B 2 554 ? 173.380 198.391 169.912 1.00 88.33  ? 554  VAL B CA    1 
ATOM   6372  C  C     . VAL B 2 554 ? 171.892 198.696 169.995 1.00 88.33  ? 554  VAL B C     1 
ATOM   6373  O  O     . VAL B 2 554 ? 171.160 198.549 169.010 1.00 88.33  ? 554  VAL B O     1 
ATOM   6374  C  CB    . VAL B 2 554 ? 174.151 199.582 169.315 1.00 88.33  ? 554  VAL B CB    1 
ATOM   6375  C  CG1   . VAL B 2 554 ? 174.121 200.766 170.266 1.00 88.33  ? 554  VAL B CG1   1 
ATOM   6376  C  CG2   . VAL B 2 554 ? 175.579 199.177 169.006 1.00 88.33  ? 554  VAL B CG2   1 
ATOM   6377  N  N     . GLU B 2 555 ? 171.448 199.109 171.177 1.00 85.84  ? 555  GLU B N     1 
ATOM   6378  C  CA    . GLU B 2 555 ? 170.050 199.450 171.390 1.00 85.84  ? 555  GLU B CA    1 
ATOM   6379  C  C     . GLU B 2 555 ? 169.688 200.736 170.657 1.00 85.84  ? 555  GLU B C     1 
ATOM   6380  O  O     . GLU B 2 555 ? 170.506 201.647 170.512 1.00 85.84  ? 555  GLU B O     1 
ATOM   6381  C  CB    . GLU B 2 555 ? 169.779 199.600 172.883 1.00 85.84  ? 555  GLU B CB    1 
ATOM   6382  C  CG    . GLU B 2 555 ? 169.631 198.279 173.605 1.00 85.84  ? 555  GLU B CG    1 
ATOM   6383  C  CD    . GLU B 2 555 ? 170.402 198.247 174.903 1.00 85.84  ? 555  GLU B CD    1 
ATOM   6384  O  OE1   . GLU B 2 555 ? 170.737 199.333 175.417 1.00 85.84  ? 555  GLU B OE1   1 
ATOM   6385  O  OE2   . GLU B 2 555 ? 170.670 197.138 175.410 1.00 85.84  ? 555  GLU B OE2   1 
ATOM   6386  N  N     . LEU B 2 556 ? 168.441 200.801 170.184 1.00 86.21  ? 556  LEU B N     1 
ATOM   6387  C  CA    . LEU B 2 556 ? 168.000 201.979 169.443 1.00 86.21  ? 556  LEU B CA    1 
ATOM   6388  C  C     . LEU B 2 556 ? 167.964 203.216 170.330 1.00 86.21  ? 556  LEU B C     1 
ATOM   6389  O  O     . LEU B 2 556 ? 168.379 204.300 169.905 1.00 86.21  ? 556  LEU B O     1 
ATOM   6390  C  CB    . LEU B 2 556 ? 166.629 201.729 168.816 1.00 86.21  ? 556  LEU B CB    1 
ATOM   6391  C  CG    . LEU B 2 556 ? 166.181 202.764 167.782 1.00 86.21  ? 556  LEU B CG    1 
ATOM   6392  C  CD1   . LEU B 2 556 ? 167.341 203.173 166.890 1.00 86.21  ? 556  LEU B CD1   1 
ATOM   6393  C  CD2   . LEU B 2 556 ? 165.027 202.238 166.947 1.00 86.21  ? 556  LEU B CD2   1 
ATOM   6394  N  N     . LYS B 2 557 ? 167.464 203.081 171.561 1.00 85.19  ? 557  LYS B N     1 
ATOM   6395  C  CA    . LYS B 2 557 ? 167.467 204.212 172.486 1.00 85.19  ? 557  LYS B CA    1 
ATOM   6396  C  C     . LYS B 2 557 ? 168.890 204.631 172.835 1.00 85.19  ? 557  LYS B C     1 
ATOM   6397  O  O     . LYS B 2 557 ? 169.203 205.828 172.878 1.00 85.19  ? 557  LYS B O     1 
ATOM   6398  C  CB    . LYS B 2 557 ? 166.690 203.856 173.752 1.00 85.19  ? 557  LYS B CB    1 
ATOM   6399  C  CG    . LYS B 2 557 ? 165.237 203.488 173.510 1.00 85.19  ? 557  LYS B CG    1 
ATOM   6400  C  CD    . LYS B 2 557 ? 164.432 204.683 173.037 1.00 85.19  ? 557  LYS B CD    1 
ATOM   6401  C  CE    . LYS B 2 557 ? 162.942 204.423 173.167 1.00 85.19  ? 557  LYS B CE    1 
ATOM   6402  N  NZ    . LYS B 2 557 ? 162.618 203.677 174.415 1.00 85.19  ? 557  LYS B NZ    1 
ATOM   6403  N  N     . LEU B 2 558 ? 169.763 203.654 173.087 1.00 90.26  ? 558  LEU B N     1 
ATOM   6404  C  CA    . LEU B 2 558 ? 171.167 203.950 173.352 1.00 90.26  ? 558  LEU B CA    1 
ATOM   6405  C  C     . LEU B 2 558 ? 171.811 204.657 172.167 1.00 90.26  ? 558  LEU B C     1 
ATOM   6406  O  O     . LEU B 2 558 ? 172.560 205.626 172.339 1.00 90.26  ? 558  LEU B O     1 
ATOM   6407  C  CB    . LEU B 2 558 ? 171.912 202.657 173.684 1.00 90.26  ? 558  LEU B CB    1 
ATOM   6408  C  CG    . LEU B 2 558 ? 173.429 202.736 173.854 1.00 90.26  ? 558  LEU B CG    1 
ATOM   6409  C  CD1   . LEU B 2 558 ? 173.795 203.695 174.954 1.00 90.26  ? 558  LEU B CD1   1 
ATOM   6410  C  CD2   . LEU B 2 558 ? 174.002 201.356 174.141 1.00 90.26  ? 558  LEU B CD2   1 
ATOM   6411  N  N     . PHE B 2 559 ? 171.528 204.186 170.951 1.00 94.72  ? 559  PHE B N     1 
ATOM   6412  C  CA    . PHE B 2 559 ? 172.095 204.828 169.771 1.00 94.72  ? 559  PHE B CA    1 
ATOM   6413  C  C     . PHE B 2 559 ? 171.576 206.249 169.605 1.00 94.72  ? 559  PHE B C     1 
ATOM   6414  O  O     . PHE B 2 559 ? 172.335 207.148 169.229 1.00 94.72  ? 559  PHE B O     1 
ATOM   6415  C  CB    . PHE B 2 559 ? 171.799 204.013 168.518 1.00 94.72  ? 559  PHE B CB    1 
ATOM   6416  C  CG    . PHE B 2 559 ? 172.588 204.455 167.324 1.00 94.72  ? 559  PHE B CG    1 
ATOM   6417  C  CD1   . PHE B 2 559 ? 173.968 204.539 167.386 1.00 94.72  ? 559  PHE B CD1   1 
ATOM   6418  C  CD2   . PHE B 2 559 ? 171.953 204.811 166.148 1.00 94.72  ? 559  PHE B CD2   1 
ATOM   6419  C  CE1   . PHE B 2 559 ? 174.699 204.951 166.294 1.00 94.72  ? 559  PHE B CE1   1 
ATOM   6420  C  CE2   . PHE B 2 559 ? 172.678 205.223 165.053 1.00 94.72  ? 559  PHE B CE2   1 
ATOM   6421  C  CZ    . PHE B 2 559 ? 174.053 205.294 165.125 1.00 94.72  ? 559  PHE B CZ    1 
ATOM   6422  N  N     . ASN B 2 560 ? 170.285 206.469 169.858 1.00 94.33  ? 560  ASN B N     1 
ATOM   6423  C  CA    . ASN B 2 560 ? 169.744 207.819 169.753 1.00 94.33  ? 560  ASN B CA    1 
ATOM   6424  C  C     . ASN B 2 560 ? 170.394 208.747 170.768 1.00 94.33  ? 560  ASN B C     1 
ATOM   6425  O  O     . ASN B 2 560 ? 170.729 209.893 170.452 1.00 94.33  ? 560  ASN B O     1 
ATOM   6426  C  CB    . ASN B 2 560 ? 168.229 207.806 169.939 1.00 94.33  ? 560  ASN B CB    1 
ATOM   6427  C  CG    . ASN B 2 560 ? 167.576 209.070 169.422 1.00 94.33  ? 560  ASN B CG    1 
ATOM   6428  O  OD1   . ASN B 2 560 ? 168.246 210.070 169.171 1.00 94.33  ? 560  ASN B OD1   1 
ATOM   6429  N  ND2   . ASN B 2 560 ? 166.262 209.039 169.277 1.00 94.33  ? 560  ASN B ND2   1 
ATOM   6430  N  N     . HIS B 2 561 ? 170.574 208.270 172.001 1.00 85.66  ? 561  HIS B N     1 
ATOM   6431  C  CA    . HIS B 2 561 ? 171.229 209.096 173.009 1.00 85.66  ? 561  HIS B CA    1 
ATOM   6432  C  C     . HIS B 2 561 ? 172.667 209.411 172.612 1.00 85.66  ? 561  HIS B C     1 
ATOM   6433  O  O     . HIS B 2 561 ? 173.125 210.550 172.764 1.00 85.66  ? 561  HIS B O     1 
ATOM   6434  C  CB    . HIS B 2 561 ? 171.182 208.406 174.370 1.00 85.66  ? 561  HIS B CB    1 
ATOM   6435  C  CG    . HIS B 2 561 ? 169.822 208.400 174.996 1.00 85.66  ? 561  HIS B CG    1 
ATOM   6436  N  ND1   . HIS B 2 561 ? 168.935 209.446 174.859 1.00 85.66  ? 561  HIS B ND1   1 
ATOM   6437  C  CD2   . HIS B 2 561 ? 169.198 207.477 175.766 1.00 85.66  ? 561  HIS B CD2   1 
ATOM   6438  C  CE1   . HIS B 2 561 ? 167.823 209.166 175.514 1.00 85.66  ? 561  HIS B CE1   1 
ATOM   6439  N  NE2   . HIS B 2 561 ? 167.957 207.977 176.073 1.00 85.66  ? 561  HIS B NE2   1 
ATOM   6440  N  N     . LEU B 2 562 ? 173.390 208.417 172.090 1.00 91.83  ? 562  LEU B N     1 
ATOM   6441  C  CA    . LEU B 2 562 ? 174.770 208.645 171.676 1.00 91.83  ? 562  LEU B CA    1 
ATOM   6442  C  C     . LEU B 2 562 ? 174.849 209.634 170.519 1.00 91.83  ? 562  LEU B C     1 
ATOM   6443  O  O     . LEU B 2 562 ? 175.734 210.497 170.493 1.00 91.83  ? 562  LEU B O     1 
ATOM   6444  C  CB    . LEU B 2 562 ? 175.427 207.319 171.298 1.00 91.83  ? 562  LEU B CB    1 
ATOM   6445  C  CG    . LEU B 2 562 ? 175.776 206.400 172.469 1.00 91.83  ? 562  LEU B CG    1 
ATOM   6446  C  CD1   . LEU B 2 562 ? 176.037 204.988 171.980 1.00 91.83  ? 562  LEU B CD1   1 
ATOM   6447  C  CD2   . LEU B 2 562 ? 176.974 206.934 173.230 1.00 91.83  ? 562  LEU B CD2   1 
ATOM   6448  N  N     . CYS B 2 563 ? 173.938 209.522 169.549 1.00 103.46 ? 563  CYS B N     1 
ATOM   6449  C  CA    . CYS B 2 563 ? 173.926 210.457 168.429 1.00 103.46 ? 563  CYS B CA    1 
ATOM   6450  C  C     . CYS B 2 563 ? 173.567 211.866 168.886 1.00 103.46 ? 563  CYS B C     1 
ATOM   6451  O  O     . CYS B 2 563 ? 174.150 212.846 168.408 1.00 103.46 ? 563  CYS B O     1 
ATOM   6452  C  CB    . CYS B 2 563 ? 172.953 209.978 167.353 1.00 103.46 ? 563  CYS B CB    1 
ATOM   6453  S  SG    . CYS B 2 563 ? 173.495 208.505 166.464 1.00 103.46 ? 563  CYS B SG    1 
ATOM   6454  N  N     . ALA B 2 564 ? 172.607 211.987 169.805 1.00 103.50 ? 564  ALA B N     1 
ATOM   6455  C  CA    . ALA B 2 564 ? 172.246 213.298 170.331 1.00 103.50 ? 564  ALA B CA    1 
ATOM   6456  C  C     . ALA B 2 564 ? 173.410 213.923 171.087 1.00 103.50 ? 564  ALA B C     1 
ATOM   6457  O  O     . ALA B 2 564 ? 173.622 215.139 171.023 1.00 103.50 ? 564  ALA B O     1 
ATOM   6458  C  CB    . ALA B 2 564 ? 171.017 213.184 171.232 1.00 103.50 ? 564  ALA B CB    1 
ATOM   6459  N  N     . ALA B 2 565 ? 174.177 213.105 171.811 1.00 106.91 ? 565  ALA B N     1 
ATOM   6460  C  CA    . ALA B 2 565 ? 175.363 213.610 172.489 1.00 106.91 ? 565  ALA B CA    1 
ATOM   6461  C  C     . ALA B 2 565 ? 176.431 214.086 171.513 1.00 106.91 ? 565  ALA B C     1 
ATOM   6462  O  O     . ALA B 2 565 ? 177.322 214.844 171.911 1.00 106.91 ? 565  ALA B O     1 
ATOM   6463  C  CB    . ALA B 2 565 ? 175.942 212.534 173.409 1.00 106.91 ? 565  ALA B CB    1 
ATOM   6464  N  N     . ASP B 2 566 ? 176.366 213.662 170.250 1.00 111.41 ? 566  ASP B N     1 
ATOM   6465  C  CA    . ASP B 2 566 ? 177.341 214.052 169.241 1.00 111.41 ? 566  ASP B CA    1 
ATOM   6466  C  C     . ASP B 2 566 ? 176.734 214.904 168.132 1.00 111.41 ? 566  ASP B C     1 
ATOM   6467  O  O     . ASP B 2 566 ? 177.392 215.131 167.111 1.00 111.41 ? 566  ASP B O     1 
ATOM   6468  C  CB    . ASP B 2 566 ? 178.008 212.810 168.646 1.00 111.41 ? 566  ASP B CB    1 
ATOM   6469  C  CG    . ASP B 2 566 ? 178.857 212.068 169.657 1.00 111.41 ? 566  ASP B CG    1 
ATOM   6470  O  OD1   . ASP B 2 566 ? 179.288 212.695 170.647 1.00 111.41 ? 566  ASP B OD1   1 
ATOM   6471  O  OD2   . ASP B 2 566 ? 179.093 210.857 169.465 1.00 111.41 ? 566  ASP B OD2   1 
ATOM   6472  N  N     . PHE B 2 567 ? 175.500 215.378 168.312 1.00 116.77 ? 567  PHE B N     1 
ATOM   6473  C  CA    . PHE B 2 567 ? 174.837 216.275 167.364 1.00 116.77 ? 567  PHE B CA    1 
ATOM   6474  C  C     . PHE B 2 567 ? 174.795 215.677 165.958 1.00 116.77 ? 567  PHE B C     1 
ATOM   6475  O  O     . PHE B 2 567 ? 175.096 216.339 164.962 1.00 116.77 ? 567  PHE B O     1 
ATOM   6476  C  CB    . PHE B 2 567 ? 175.506 217.651 167.352 1.00 116.77 ? 567  PHE B CB    1 
ATOM   6477  C  CG    . PHE B 2 567 ? 176.007 218.092 168.696 1.00 116.77 ? 567  PHE B CG    1 
ATOM   6478  C  CD1   . PHE B 2 567 ? 175.132 218.263 169.755 1.00 116.77 ? 567  PHE B CD1   1 
ATOM   6479  C  CD2   . PHE B 2 567 ? 177.355 218.333 168.902 1.00 116.77 ? 567  PHE B CD2   1 
ATOM   6480  C  CE1   . PHE B 2 567 ? 175.591 218.667 170.993 1.00 116.77 ? 567  PHE B CE1   1 
ATOM   6481  C  CE2   . PHE B 2 567 ? 177.820 218.738 170.137 1.00 116.77 ? 567  PHE B CE2   1 
ATOM   6482  C  CZ    . PHE B 2 567 ? 176.937 218.905 171.184 1.00 116.77 ? 567  PHE B CZ    1 
ATOM   6483  N  N     . ILE B 2 568 ? 174.417 214.403 165.882 1.00 115.13 ? 568  ILE B N     1 
ATOM   6484  C  CA    . ILE B 2 568 ? 174.290 213.727 164.597 1.00 115.13 ? 568  ILE B CA    1 
ATOM   6485  C  C     . ILE B 2 568 ? 172.825 213.707 164.182 1.00 115.13 ? 568  ILE B C     1 
ATOM   6486  O  O     . ILE B 2 568 ? 172.454 214.262 163.142 1.00 115.13 ? 568  ILE B O     1 
ATOM   6487  C  CB    . ILE B 2 568 ? 174.867 212.302 164.653 1.00 115.13 ? 568  ILE B CB    1 
ATOM   6488  C  CG1   . ILE B 2 568 ? 176.387 212.350 164.814 1.00 115.13 ? 568  ILE B CG1   1 
ATOM   6489  C  CG2   . ILE B 2 568 ? 174.489 211.532 163.400 1.00 115.13 ? 568  ILE B CG2   1 
ATOM   6490  C  CD1   . ILE B 2 568 ? 177.023 210.990 164.996 1.00 115.13 ? 568  ILE B CD1   1 
ATOM   6491  N  N     . ALA B 2 569 ? 171.984 213.065 164.991 1.00 114.85 ? 569  ALA B N     1 
ATOM   6492  C  CA    . ALA B 2 569 ? 170.546 213.016 164.758 1.00 114.85 ? 569  ALA B CA    1 
ATOM   6493  C  C     . ALA B 2 569 ? 169.842 213.521 166.006 1.00 114.85 ? 569  ALA B C     1 
ATOM   6494  O  O     . ALA B 2 569 ? 170.056 212.987 167.099 1.00 114.85 ? 569  ALA B O     1 
ATOM   6495  C  CB    . ALA B 2 569 ? 170.085 211.599 164.410 1.00 114.85 ? 569  ALA B CB    1 
ATOM   6496  N  N     . SER B 2 570 ? 169.006 214.547 165.843 1.00 116.53 ? 570  SER B N     1 
ATOM   6497  C  CA    . SER B 2 570 ? 168.391 215.192 166.998 1.00 116.53 ? 570  SER B CA    1 
ATOM   6498  C  C     . SER B 2 570 ? 167.360 214.287 167.664 1.00 116.53 ? 570  SER B C     1 
ATOM   6499  O  O     . SER B 2 570 ? 167.334 214.162 168.894 1.00 116.53 ? 570  SER B O     1 
ATOM   6500  C  CB    . SER B 2 570 ? 167.755 216.517 166.576 1.00 116.53 ? 570  SER B CB    1 
ATOM   6501  O  OG    . SER B 2 570 ? 168.711 217.369 165.970 1.00 116.53 ? 570  SER B OG    1 
ATOM   6502  N  N     . ASN B 2 571 ? 166.503 213.645 166.873 1.00 115.90 ? 571  ASN B N     1 
ATOM   6503  C  CA    . ASN B 2 571 ? 165.366 212.907 167.402 1.00 115.90 ? 571  ASN B CA    1 
ATOM   6504  C  C     . ASN B 2 571 ? 165.213 211.563 166.698 1.00 115.90 ? 571  ASN B C     1 
ATOM   6505  O  O     . ASN B 2 571 ? 166.009 211.189 165.832 1.00 115.90 ? 571  ASN B O     1 
ATOM   6506  C  CB    . ASN B 2 571 ? 164.074 213.733 167.288 1.00 115.90 ? 571  ASN B CB    1 
ATOM   6507  C  CG    . ASN B 2 571 ? 163.707 214.064 165.848 1.00 115.90 ? 571  ASN B CG    1 
ATOM   6508  O  OD1   . ASN B 2 571 ? 164.335 213.590 164.901 1.00 115.90 ? 571  ASN B OD1   1 
ATOM   6509  N  ND2   . ASN B 2 571 ? 162.681 214.891 165.681 1.00 115.90 ? 571  ASN B ND2   1 
ATOM   6510  N  N     . GLU B 2 572 ? 164.163 210.838 167.093 1.00 112.15 ? 572  GLU B N     1 
ATOM   6511  C  CA    . GLU B 2 572 ? 163.885 209.528 166.511 1.00 112.15 ? 572  GLU B CA    1 
ATOM   6512  C  C     . GLU B 2 572 ? 163.613 209.624 165.016 1.00 112.15 ? 572  GLU B C     1 
ATOM   6513  O  O     . GLU B 2 572 ? 164.066 208.774 164.242 1.00 112.15 ? 572  GLU B O     1 
ATOM   6514  C  CB    . GLU B 2 572 ? 162.687 208.883 167.212 1.00 112.15 ? 572  GLU B CB    1 
ATOM   6515  C  CG    . GLU B 2 572 ? 162.910 208.493 168.661 1.00 112.15 ? 572  GLU B CG    1 
ATOM   6516  C  CD    . GLU B 2 572 ? 163.885 207.346 168.809 1.00 112.15 ? 572  GLU B CD    1 
ATOM   6517  O  OE1   . GLU B 2 572 ? 163.933 206.485 167.906 1.00 112.15 ? 572  GLU B OE1   1 
ATOM   6518  O  OE2   . GLU B 2 572 ? 164.607 207.305 169.828 1.00 112.15 ? 572  GLU B OE2   1 
ATOM   6519  N  N     . ILE B 2 573 ? 162.858 210.642 164.596 1.00 115.17 ? 573  ILE B N     1 
ATOM   6520  C  CA    . ILE B 2 573 ? 162.340 210.679 163.230 1.00 115.17 ? 573  ILE B CA    1 
ATOM   6521  C  C     . ILE B 2 573 ? 163.481 210.765 162.224 1.00 115.17 ? 573  ILE B C     1 
ATOM   6522  O  O     . ILE B 2 573 ? 163.544 209.989 161.262 1.00 115.17 ? 573  ILE B O     1 
ATOM   6523  C  CB    . ILE B 2 573 ? 161.356 211.850 163.066 1.00 115.17 ? 573  ILE B CB    1 
ATOM   6524  C  CG1   . ILE B 2 573 ? 160.215 211.730 164.078 1.00 115.17 ? 573  ILE B CG1   1 
ATOM   6525  C  CG2   . ILE B 2 573 ? 160.811 211.891 161.648 1.00 115.17 ? 573  ILE B CG2   1 
ATOM   6526  C  CD1   . ILE B 2 573 ? 159.377 212.981 164.202 1.00 115.17 ? 573  ILE B CD1   1 
ATOM   6527  N  N     . ALA B 2 574 ? 164.403 211.707 162.433 1.00 118.33 ? 574  ALA B N     1 
ATOM   6528  C  CA    . ALA B 2 574 ? 165.513 211.875 161.500 1.00 118.33 ? 574  ALA B CA    1 
ATOM   6529  C  C     . ALA B 2 574 ? 166.413 210.647 161.485 1.00 118.33 ? 574  ALA B C     1 
ATOM   6530  O  O     . ALA B 2 574 ? 166.845 210.198 160.416 1.00 118.33 ? 574  ALA B O     1 
ATOM   6531  C  CB    . ALA B 2 574 ? 166.316 213.125 161.858 1.00 118.33 ? 574  ALA B CB    1 
ATOM   6532  N  N     . LEU B 2 575 ? 166.707 210.092 162.664 1.00 114.26 ? 575  LEU B N     1 
ATOM   6533  C  CA    . LEU B 2 575 ? 167.575 208.922 162.741 1.00 114.26 ? 575  LEU B CA    1 
ATOM   6534  C  C     . LEU B 2 575 ? 166.966 207.743 161.996 1.00 114.26 ? 575  LEU B C     1 
ATOM   6535  O  O     . LEU B 2 575 ? 167.647 207.068 161.218 1.00 114.26 ? 575  LEU B O     1 
ATOM   6536  C  CB    . LEU B 2 575 ? 167.844 208.564 164.204 1.00 114.26 ? 575  LEU B CB    1 
ATOM   6537  C  CG    . LEU B 2 575 ? 168.925 207.520 164.505 1.00 114.26 ? 575  LEU B CG    1 
ATOM   6538  C  CD1   . LEU B 2 575 ? 169.589 207.826 165.835 1.00 114.26 ? 575  LEU B CD1   1 
ATOM   6539  C  CD2   . LEU B 2 575 ? 168.358 206.109 164.520 1.00 114.26 ? 575  LEU B CD2   1 
ATOM   6540  N  N     . ARG B 2 576 ? 165.675 207.486 162.215 1.00 116.90 ? 576  ARG B N     1 
ATOM   6541  C  CA    . ARG B 2 576 ? 165.013 206.383 161.526 1.00 116.90 ? 576  ARG B CA    1 
ATOM   6542  C  C     . ARG B 2 576 ? 164.953 206.627 160.023 1.00 116.90 ? 576  ARG B C     1 
ATOM   6543  O  O     . ARG B 2 576 ? 165.162 205.703 159.226 1.00 116.90 ? 576  ARG B O     1 
ATOM   6544  C  CB    . ARG B 2 576 ? 163.609 206.179 162.095 1.00 116.90 ? 576  ARG B CB    1 
ATOM   6545  C  CG    . ARG B 2 576 ? 163.576 205.409 163.405 1.00 116.90 ? 576  ARG B CG    1 
ATOM   6546  C  CD    . ARG B 2 576 ? 162.173 205.378 163.988 1.00 116.90 ? 576  ARG B CD    1 
ATOM   6547  N  NE    . ARG B 2 576 ? 162.146 204.791 165.322 1.00 116.90 ? 576  ARG B NE    1 
ATOM   6548  C  CZ    . ARG B 2 576 ? 161.673 203.584 165.600 1.00 116.90 ? 576  ARG B CZ    1 
ATOM   6549  N  NH1   . ARG B 2 576 ? 161.172 202.804 164.657 1.00 116.90 ? 576  ARG B NH1   1 
ATOM   6550  N  NH2   . ARG B 2 576 ? 161.700 203.151 166.857 1.00 116.90 ? 576  ARG B NH2   1 
ATOM   6551  N  N     . SER B 2 577 ? 164.673 207.869 159.615 1.00 118.57 ? 577  SER B N     1 
ATOM   6552  C  CA    . SER B 2 577 ? 164.594 208.175 158.192 1.00 118.57 ? 577  SER B CA    1 
ATOM   6553  C  C     . SER B 2 577 ? 165.931 207.944 157.502 1.00 118.57 ? 577  SER B C     1 
ATOM   6554  O  O     . SER B 2 577 ? 165.979 207.386 156.399 1.00 118.57 ? 577  SER B O     1 
ATOM   6555  C  CB    . SER B 2 577 ? 164.131 209.617 157.989 1.00 118.57 ? 577  SER B CB    1 
ATOM   6556  O  OG    . SER B 2 577 ? 164.072 209.944 156.612 1.00 118.57 ? 577  SER B OG    1 
ATOM   6557  N  N     . MET B 2 578 ? 167.029 208.363 158.131 1.00 119.37 ? 578  MET B N     1 
ATOM   6558  C  CA    . MET B 2 578 ? 168.331 208.182 157.501 1.00 119.37 ? 578  MET B CA    1 
ATOM   6559  C  C     . MET B 2 578 ? 168.885 206.776 157.689 1.00 119.37 ? 578  MET B C     1 
ATOM   6560  O  O     . MET B 2 578 ? 169.805 206.386 156.962 1.00 119.37 ? 578  MET B O     1 
ATOM   6561  C  CB    . MET B 2 578 ? 169.323 209.228 158.024 1.00 119.37 ? 578  MET B CB    1 
ATOM   6562  C  CG    . MET B 2 578 ? 169.619 209.198 159.519 1.00 119.37 ? 578  MET B CG    1 
ATOM   6563  S  SD    . MET B 2 578 ? 170.706 207.857 160.021 1.00 119.37 ? 578  MET B SD    1 
ATOM   6564  C  CE    . MET B 2 578 ? 172.120 208.218 158.988 1.00 119.37 ? 578  MET B CE    1 
ATOM   6565  N  N     . LEU B 2 579 ? 168.355 206.010 158.642 1.00 115.33 ? 579  LEU B N     1 
ATOM   6566  C  CA    . LEU B 2 579 ? 168.772 204.629 158.836 1.00 115.33 ? 579  LEU B CA    1 
ATOM   6567  C  C     . LEU B 2 579 ? 168.025 203.654 157.942 1.00 115.33 ? 579  LEU B C     1 
ATOM   6568  O  O     . LEU B 2 579 ? 168.535 202.557 157.684 1.00 115.33 ? 579  LEU B O     1 
ATOM   6569  C  CB    . LEU B 2 579 ? 168.578 204.223 160.300 1.00 115.33 ? 579  LEU B CB    1 
ATOM   6570  C  CG    . LEU B 2 579 ? 169.515 203.146 160.843 1.00 115.33 ? 579  LEU B CG    1 
ATOM   6571  C  CD1   . LEU B 2 579 ? 170.948 203.436 160.441 1.00 115.33 ? 579  LEU B CD1   1 
ATOM   6572  C  CD2   . LEU B 2 579 ? 169.389 203.051 162.354 1.00 115.33 ? 579  LEU B CD2   1 
ATOM   6573  N  N     . ARG B 2 580 ? 166.826 204.022 157.482 1.00 116.94 ? 580  ARG B N     1 
ATOM   6574  C  CA    . ARG B 2 580 ? 166.115 203.181 156.524 1.00 116.94 ? 580  ARG B CA    1 
ATOM   6575  C  C     . ARG B 2 580 ? 166.940 202.954 155.264 1.00 116.94 ? 580  ARG B C     1 
ATOM   6576  O  O     . ARG B 2 580 ? 166.865 201.879 154.657 1.00 116.94 ? 580  ARG B O     1 
ATOM   6577  C  CB    . ARG B 2 580 ? 164.767 203.812 156.173 1.00 116.94 ? 580  ARG B CB    1 
ATOM   6578  C  CG    . ARG B 2 580 ? 163.911 202.979 155.232 1.00 116.94 ? 580  ARG B CG    1 
ATOM   6579  C  CD    . ARG B 2 580 ? 163.257 203.846 154.169 1.00 116.94 ? 580  ARG B CD    1 
ATOM   6580  N  NE    . ARG B 2 580 ? 164.166 204.135 153.066 1.00 116.94 ? 580  ARG B NE    1 
ATOM   6581  C  CZ    . ARG B 2 580 ? 164.030 205.155 152.230 1.00 116.94 ? 580  ARG B CZ    1 
ATOM   6582  N  NH1   . ARG B 2 580 ? 163.030 206.013 152.343 1.00 116.94 ? 580  ARG B NH1   1 
ATOM   6583  N  NH2   . ARG B 2 580 ? 164.921 205.318 151.256 1.00 116.94 ? 580  ARG B NH2   1 
ATOM   6584  N  N     . GLU B 2 581 ? 167.735 203.948 154.861 1.00 118.38 ? 581  GLU B N     1 
ATOM   6585  C  CA    . GLU B 2 581 ? 168.592 203.788 153.691 1.00 118.38 ? 581  GLU B CA    1 
ATOM   6586  C  C     . GLU B 2 581 ? 169.631 202.696 153.910 1.00 118.38 ? 581  GLU B C     1 
ATOM   6587  O  O     . GLU B 2 581 ? 169.864 201.865 153.024 1.00 118.38 ? 581  GLU B O     1 
ATOM   6588  C  CB    . GLU B 2 581 ? 169.269 205.117 153.358 1.00 118.38 ? 581  GLU B CB    1 
ATOM   6589  C  CG    . GLU B 2 581 ? 168.367 206.106 152.640 1.00 118.38 ? 581  GLU B CG    1 
ATOM   6590  C  CD    . GLU B 2 581 ? 168.552 207.528 153.131 1.00 118.38 ? 581  GLU B CD    1 
ATOM   6591  O  OE1   . GLU B 2 581 ? 169.616 207.824 153.713 1.00 118.38 ? 581  GLU B OE1   1 
ATOM   6592  O  OE2   . GLU B 2 581 ? 167.633 208.350 152.938 1.00 118.38 ? 581  GLU B OE2   1 
ATOM   6593  N  N     . PHE B 2 582 ? 170.269 202.682 155.083 1.00 112.60 ? 582  PHE B N     1 
ATOM   6594  C  CA    . PHE B 2 582 ? 171.227 201.623 155.389 1.00 112.60 ? 582  PHE B CA    1 
ATOM   6595  C  C     . PHE B 2 582 ? 170.538 200.270 155.492 1.00 112.60 ? 582  PHE B C     1 
ATOM   6596  O  O     . PHE B 2 582 ? 171.085 199.254 155.049 1.00 112.60 ? 582  PHE B O     1 
ATOM   6597  C  CB    . PHE B 2 582 ? 171.973 201.935 156.685 1.00 112.60 ? 582  PHE B CB    1 
ATOM   6598  C  CG    . PHE B 2 582 ? 172.904 203.104 156.584 1.00 112.60 ? 582  PHE B CG    1 
ATOM   6599  C  CD1   . PHE B 2 582 ? 173.269 203.613 155.351 1.00 112.60 ? 582  PHE B CD1   1 
ATOM   6600  C  CD2   . PHE B 2 582 ? 173.421 203.692 157.723 1.00 112.60 ? 582  PHE B CD2   1 
ATOM   6601  C  CE1   . PHE B 2 582 ? 174.125 204.688 155.258 1.00 112.60 ? 582  PHE B CE1   1 
ATOM   6602  C  CE2   . PHE B 2 582 ? 174.278 204.768 157.635 1.00 112.60 ? 582  PHE B CE2   1 
ATOM   6603  C  CZ    . PHE B 2 582 ? 174.632 205.266 156.401 1.00 112.60 ? 582  PHE B CZ    1 
ATOM   6604  N  N     . ILE B 2 583 ? 169.343 200.236 156.085 1.00 109.72 ? 583  ILE B N     1 
ATOM   6605  C  CA    . ILE B 2 583 ? 168.629 198.970 156.233 1.00 109.72 ? 583  ILE B CA    1 
ATOM   6606  C  C     . ILE B 2 583 ? 168.291 198.386 154.868 1.00 109.72 ? 583  ILE B C     1 
ATOM   6607  O  O     . ILE B 2 583 ? 168.453 197.182 154.634 1.00 109.72 ? 583  ILE B O     1 
ATOM   6608  C  CB    . ILE B 2 583 ? 167.367 199.155 157.096 1.00 109.72 ? 583  ILE B CB    1 
ATOM   6609  C  CG1   . ILE B 2 583 ? 167.728 199.702 158.479 1.00 109.72 ? 583  ILE B CG1   1 
ATOM   6610  C  CG2   . ILE B 2 583 ? 166.615 197.842 157.229 1.00 109.72 ? 583  ILE B CG2   1 
ATOM   6611  C  CD1   . ILE B 2 583 ? 168.941 199.056 159.104 1.00 109.72 ? 583  ILE B CD1   1 
ATOM   6612  N  N     . GLU B 2 584 ? 167.822 199.227 153.943 1.00 113.30 ? 584  GLU B N     1 
ATOM   6613  C  CA    . GLU B 2 584 ? 167.447 198.744 152.619 1.00 113.30 ? 584  GLU B CA    1 
ATOM   6614  C  C     . GLU B 2 584 ? 168.637 198.218 151.828 1.00 113.30 ? 584  GLU B C     1 
ATOM   6615  O  O     . GLU B 2 584 ? 168.449 197.388 150.932 1.00 113.30 ? 584  GLU B O     1 
ATOM   6616  C  CB    . GLU B 2 584 ? 166.750 199.852 151.828 1.00 113.30 ? 584  GLU B CB    1 
ATOM   6617  C  CG    . GLU B 2 584 ? 165.361 200.204 152.338 1.00 113.30 ? 584  GLU B CG    1 
ATOM   6618  C  CD    . GLU B 2 584 ? 164.275 199.310 151.767 1.00 113.30 ? 584  GLU B CD    1 
ATOM   6619  O  OE1   . GLU B 2 584 ? 164.534 198.106 151.560 1.00 113.30 ? 584  GLU B OE1   1 
ATOM   6620  O  OE2   . GLU B 2 584 ? 163.159 199.814 151.525 1.00 113.30 ? 584  GLU B OE2   1 
ATOM   6621  N  N     . HIS B 2 585 ? 169.849 198.679 152.128 1.00 109.60 ? 585  HIS B N     1 
ATOM   6622  C  CA    . HIS B 2 585 ? 171.048 198.213 151.445 1.00 109.60 ? 585  HIS B CA    1 
ATOM   6623  C  C     . HIS B 2 585 ? 171.827 197.189 152.263 1.00 109.60 ? 585  HIS B C     1 
ATOM   6624  O  O     . HIS B 2 585 ? 172.942 196.823 151.880 1.00 109.60 ? 585  HIS B O     1 
ATOM   6625  C  CB    . HIS B 2 585 ? 171.942 199.398 151.085 1.00 109.60 ? 585  HIS B CB    1 
ATOM   6626  C  CG    . HIS B 2 585 ? 171.410 200.235 149.966 1.00 109.60 ? 585  HIS B CG    1 
ATOM   6627  N  ND1   . HIS B 2 585 ? 172.189 201.136 149.274 1.00 109.60 ? 585  HIS B ND1   1 
ATOM   6628  C  CD2   . HIS B 2 585 ? 170.172 200.313 149.424 1.00 109.60 ? 585  HIS B CD2   1 
ATOM   6629  C  CE1   . HIS B 2 585 ? 171.455 201.729 148.349 1.00 109.60 ? 585  HIS B CE1   1 
ATOM   6630  N  NE2   . HIS B 2 585 ? 170.227 201.250 148.422 1.00 109.60 ? 585  HIS B NE2   1 
ATOM   6631  N  N     . LYS B 2 586 ? 171.265 196.733 153.385 1.00 98.15  ? 586  LYS B N     1 
ATOM   6632  C  CA    . LYS B 2 586 ? 171.801 195.620 154.171 1.00 98.15  ? 586  LYS B CA    1 
ATOM   6633  C  C     . LYS B 2 586 ? 173.180 195.918 154.756 1.00 98.15  ? 586  LYS B C     1 
ATOM   6634  O  O     . LYS B 2 586 ? 173.951 194.999 155.042 1.00 98.15  ? 586  LYS B O     1 
ATOM   6635  C  CB    . LYS B 2 586 ? 171.842 194.328 153.350 1.00 98.15  ? 586  LYS B CB    1 
ATOM   6636  C  CG    . LYS B 2 586 ? 170.580 194.062 152.545 1.00 98.15  ? 586  LYS B CG    1 
ATOM   6637  C  CD    . LYS B 2 586 ? 169.369 193.932 153.449 1.00 98.15  ? 586  LYS B CD    1 
ATOM   6638  C  CE    . LYS B 2 586 ? 168.087 193.896 152.640 1.00 98.15  ? 586  LYS B CE    1 
ATOM   6639  N  NZ    . LYS B 2 586 ? 168.009 192.679 151.787 1.00 98.15  ? 586  LYS B NZ    1 
ATOM   6640  N  N     . MET B 2 587 ? 173.513 197.196 154.942 1.00 105.09 ? 587  MET B N     1 
ATOM   6641  C  CA    . MET B 2 587 ? 174.686 197.537 155.739 1.00 105.09 ? 587  MET B CA    1 
ATOM   6642  C  C     . MET B 2 587 ? 174.422 197.408 157.231 1.00 105.09 ? 587  MET B C     1 
ATOM   6643  O  O     . MET B 2 587 ? 175.375 197.349 158.015 1.00 105.09 ? 587  MET B O     1 
ATOM   6644  C  CB    . MET B 2 587 ? 175.160 198.959 155.432 1.00 105.09 ? 587  MET B CB    1 
ATOM   6645  C  CG    . MET B 2 587 ? 175.980 199.097 154.164 1.00 105.09 ? 587  MET B CG    1 
ATOM   6646  S  SD    . MET B 2 587 ? 174.960 199.300 152.701 1.00 105.09 ? 587  MET B SD    1 
ATOM   6647  C  CE    . MET B 2 587 ? 174.737 201.076 152.702 1.00 105.09 ? 587  MET B CE    1 
ATOM   6648  N  N     . ALA B 2 588 ? 173.155 197.369 157.634 1.00 98.61  ? 588  ALA B N     1 
ATOM   6649  C  CA    . ALA B 2 588 ? 172.779 197.209 159.028 1.00 98.61  ? 588  ALA B CA    1 
ATOM   6650  C  C     . ALA B 2 588 ? 171.405 196.562 159.083 1.00 98.61  ? 588  ALA B C     1 
ATOM   6651  O  O     . ALA B 2 588 ? 170.663 196.553 158.098 1.00 98.61  ? 588  ALA B O     1 
ATOM   6652  C  CB    . ALA B 2 588 ? 172.779 198.549 159.774 1.00 98.61  ? 588  ALA B CB    1 
ATOM   6653  N  N     . ASN B 2 589 ? 171.078 196.006 160.244 1.00 90.41  ? 589  ASN B N     1 
ATOM   6654  C  CA    . ASN B 2 589 ? 169.794 195.360 160.467 1.00 90.41  ? 589  ASN B CA    1 
ATOM   6655  C  C     . ASN B 2 589 ? 169.217 195.822 161.794 1.00 90.41  ? 589  ASN B C     1 
ATOM   6656  O  O     . ASN B 2 589 ? 169.957 196.098 162.743 1.00 90.41  ? 589  ASN B O     1 
ATOM   6657  C  CB    . ASN B 2 589 ? 169.929 193.834 160.455 1.00 90.41  ? 589  ASN B CB    1 
ATOM   6658  C  CG    . ASN B 2 589 ? 170.040 193.272 159.053 1.00 90.41  ? 589  ASN B CG    1 
ATOM   6659  O  OD1   . ASN B 2 589 ? 169.327 193.697 158.144 1.00 90.41  ? 589  ASN B OD1   1 
ATOM   6660  N  ND2   . ASN B 2 589 ? 170.937 192.312 158.869 1.00 90.41  ? 589  ASN B ND2   1 
ATOM   6661  N  N     . ILE B 2 590 ? 167.891 195.913 161.850 1.00 88.35  ? 590  ILE B N     1 
ATOM   6662  C  CA    . ILE B 2 590 ? 167.167 196.302 163.054 1.00 88.35  ? 590  ILE B CA    1 
ATOM   6663  C  C     . ILE B 2 590 ? 166.186 195.192 163.396 1.00 88.35  ? 590  ILE B C     1 
ATOM   6664  O  O     . ILE B 2 590 ? 165.383 194.785 162.548 1.00 88.35  ? 590  ILE B O     1 
ATOM   6665  C  CB    . ILE B 2 590 ? 166.429 197.641 162.873 1.00 88.35  ? 590  ILE B CB    1 
ATOM   6666  C  CG1   . ILE B 2 590 ? 167.379 198.713 162.343 1.00 88.35  ? 590  ILE B CG1   1 
ATOM   6667  C  CG2   . ILE B 2 590 ? 165.812 198.087 164.184 1.00 88.35  ? 590  ILE B CG2   1 
ATOM   6668  C  CD1   . ILE B 2 590 ? 166.783 200.102 162.333 1.00 88.35  ? 590  ILE B CD1   1 
ATOM   6669  N  N     . THR B 2 591 ? 166.253 194.703 164.631 1.00 86.26  ? 591  THR B N     1 
ATOM   6670  C  CA    . THR B 2 591 ? 165.338 193.678 165.118 1.00 86.26  ? 591  THR B CA    1 
ATOM   6671  C  C     . THR B 2 591 ? 164.899 194.059 166.527 1.00 86.26  ? 591  THR B C     1 
ATOM   6672  O  O     . THR B 2 591 ? 165.229 195.134 167.036 1.00 86.26  ? 591  THR B O     1 
ATOM   6673  C  CB    . THR B 2 591 ? 165.986 192.287 165.082 1.00 86.26  ? 591  THR B CB    1 
ATOM   6674  O  OG1   . THR B 2 591 ? 167.197 192.299 165.848 1.00 86.26  ? 591  THR B OG1   1 
ATOM   6675  C  CG2   . THR B 2 591 ? 166.287 191.861 163.655 1.00 86.26  ? 591  THR B CG2   1 
ATOM   6676  N  N     . LYS B 2 592 ? 164.152 193.164 167.166 1.00 84.31  ? 592  LYS B N     1 
ATOM   6677  C  CA    . LYS B 2 592 ? 163.668 193.362 168.524 1.00 84.31  ? 592  LYS B CA    1 
ATOM   6678  C  C     . LYS B 2 592 ? 164.117 192.189 169.380 1.00 84.31  ? 592  LYS B C     1 
ATOM   6679  O  O     . LYS B 2 592 ? 163.968 191.031 168.979 1.00 84.31  ? 592  LYS B O     1 
ATOM   6680  C  CB    . LYS B 2 592 ? 162.142 193.494 168.557 1.00 84.31  ? 592  LYS B CB    1 
ATOM   6681  C  CG    . LYS B 2 592 ? 161.582 194.546 167.612 1.00 84.31  ? 592  LYS B CG    1 
ATOM   6682  C  CD    . LYS B 2 592 ? 161.182 193.940 166.274 1.00 84.31  ? 592  LYS B CD    1 
ATOM   6683  C  CE    . LYS B 2 592 ? 160.542 194.975 165.366 1.00 84.31  ? 592  LYS B CE    1 
ATOM   6684  N  NZ    . LYS B 2 592 ? 160.580 194.555 163.939 1.00 84.31  ? 592  LYS B NZ    1 
ATOM   6685  N  N     . ASN B 2 593 ? 164.665 192.491 170.553 1.00 83.11  ? 593  ASN B N     1 
ATOM   6686  C  CA    . ASN B 2 593 ? 165.144 191.452 171.448 1.00 83.11  ? 593  ASN B CA    1 
ATOM   6687  C  C     . ASN B 2 593 ? 163.964 190.688 172.047 1.00 83.11  ? 593  ASN B C     1 
ATOM   6688  O  O     . ASN B 2 593 ? 162.794 191.014 171.827 1.00 83.11  ? 593  ASN B O     1 
ATOM   6689  C  CB    . ASN B 2 593 ? 166.020 192.059 172.540 1.00 83.11  ? 593  ASN B CB    1 
ATOM   6690  C  CG    . ASN B 2 593 ? 167.237 191.213 172.847 1.00 83.11  ? 593  ASN B CG    1 
ATOM   6691  O  OD1   . ASN B 2 593 ? 167.780 190.545 171.968 1.00 83.11  ? 593  ASN B OD1   1 
ATOM   6692  N  ND2   . ASN B 2 593 ? 167.673 191.237 174.100 1.00 83.11  ? 593  ASN B ND2   1 
ATOM   6693  N  N     . ASN B 2 594 ? 164.284 189.644 172.815 1.00 82.77  ? 594  ASN B N     1 
ATOM   6694  C  CA    . ASN B 2 594 ? 163.240 188.851 173.455 1.00 82.77  ? 594  ASN B CA    1 
ATOM   6695  C  C     . ASN B 2 594 ? 162.460 189.672 174.471 1.00 82.77  ? 594  ASN B C     1 
ATOM   6696  O  O     . ASN B 2 594 ? 161.258 189.450 174.657 1.00 82.77  ? 594  ASN B O     1 
ATOM   6697  C  CB    . ASN B 2 594 ? 163.850 187.621 174.122 1.00 82.77  ? 594  ASN B CB    1 
ATOM   6698  C  CG    . ASN B 2 594 ? 164.434 186.649 173.121 1.00 82.77  ? 594  ASN B CG    1 
ATOM   6699  O  OD1   . ASN B 2 594 ? 163.825 186.362 172.091 1.00 82.77  ? 594  ASN B OD1   1 
ATOM   6700  N  ND2   . ASN B 2 594 ? 165.622 186.136 173.418 1.00 82.77  ? 594  ASN B ND2   1 
ATOM   6701  N  N     . SER B 2 595 ? 163.120 190.618 175.138 1.00 77.40  ? 595  SER B N     1 
ATOM   6702  C  CA    . SER B 2 595 ? 162.449 191.481 176.098 1.00 77.40  ? 595  SER B CA    1 
ATOM   6703  C  C     . SER B 2 595 ? 161.682 192.619 175.439 1.00 77.40  ? 595  SER B C     1 
ATOM   6704  O  O     . SER B 2 595 ? 160.948 193.331 176.132 1.00 77.40  ? 595  SER B O     1 
ATOM   6705  C  CB    . SER B 2 595 ? 163.466 192.053 177.088 1.00 77.40  ? 595  SER B CB    1 
ATOM   6706  O  OG    . SER B 2 595 ? 164.542 192.675 176.409 1.00 77.40  ? 595  SER B OG    1 
ATOM   6707  N  N     . GLY B 2 596 ? 161.823 192.802 174.128 1.00 77.70  ? 596  GLY B N     1 
ATOM   6708  C  CA    . GLY B 2 596 ? 161.158 193.870 173.415 1.00 77.70  ? 596  GLY B CA    1 
ATOM   6709  C  C     . GLY B 2 596 ? 162.029 195.066 173.099 1.00 77.70  ? 596  GLY B C     1 
ATOM   6710  O  O     . GLY B 2 596 ? 161.559 195.990 172.425 1.00 77.70  ? 596  GLY B O     1 
ATOM   6711  N  N     . MET B 2 597 ? 163.276 195.079 173.561 1.00 82.82  ? 597  MET B N     1 
ATOM   6712  C  CA    . MET B 2 597 ? 164.165 196.198 173.283 1.00 82.82  ? 597  MET B CA    1 
ATOM   6713  C  C     . MET B 2 597 ? 164.642 196.151 171.838 1.00 82.82  ? 597  MET B C     1 
ATOM   6714  O  O     . MET B 2 597 ? 165.067 195.102 171.347 1.00 82.82  ? 597  MET B O     1 
ATOM   6715  C  CB    . MET B 2 597 ? 165.361 196.172 174.232 1.00 82.82  ? 597  MET B CB    1 
ATOM   6716  C  CG    . MET B 2 597 ? 166.201 197.437 174.204 1.00 82.82  ? 597  MET B CG    1 
ATOM   6717  S  SD    . MET B 2 597 ? 165.309 198.884 174.806 1.00 82.82  ? 597  MET B SD    1 
ATOM   6718  C  CE    . MET B 2 597 ? 166.581 200.138 174.706 1.00 82.82  ? 597  MET B CE    1 
ATOM   6719  N  N     . GLU B 2 598 ? 164.570 197.292 171.158 1.00 88.87  ? 598  GLU B N     1 
ATOM   6720  C  CA    . GLU B 2 598 ? 165.046 197.378 169.785 1.00 88.87  ? 598  GLU B CA    1 
ATOM   6721  C  C     . GLU B 2 598 ? 166.564 197.256 169.744 1.00 88.87  ? 598  GLU B C     1 
ATOM   6722  O  O     . GLU B 2 598 ? 167.265 197.739 170.637 1.00 88.87  ? 598  GLU B O     1 
ATOM   6723  C  CB    . GLU B 2 598 ? 164.612 198.700 169.157 1.00 88.87  ? 598  GLU B CB    1 
ATOM   6724  C  CG    . GLU B 2 598 ? 164.519 198.673 167.647 1.00 88.87  ? 598  GLU B CG    1 
ATOM   6725  C  CD    . GLU B 2 598 ? 163.220 198.069 167.163 1.00 88.87  ? 598  GLU B CD    1 
ATOM   6726  O  OE1   . GLU B 2 598 ? 162.232 198.104 167.926 1.00 88.87  ? 598  GLU B OE1   1 
ATOM   6727  O  OE2   . GLU B 2 598 ? 163.182 197.565 166.022 1.00 88.87  ? 598  GLU B OE2   1 
ATOM   6728  N  N     . ILE B 2 599 ? 167.074 196.604 168.702 1.00 84.20  ? 599  ILE B N     1 
ATOM   6729  C  CA    . ILE B 2 599 ? 168.506 196.391 168.538 1.00 84.20  ? 599  ILE B CA    1 
ATOM   6730  C  C     . ILE B 2 599 ? 168.882 196.666 167.090 1.00 84.20  ? 599  ILE B C     1 
ATOM   6731  O  O     . ILE B 2 599 ? 168.221 196.186 166.162 1.00 84.20  ? 599  ILE B O     1 
ATOM   6732  C  CB    . ILE B 2 599 ? 168.919 194.962 168.946 1.00 84.20  ? 599  ILE B CB    1 
ATOM   6733  C  CG1   . ILE B 2 599 ? 168.823 194.790 170.461 1.00 84.20  ? 599  ILE B CG1   1 
ATOM   6734  C  CG2   . ILE B 2 599 ? 170.328 194.658 168.481 1.00 84.20  ? 599  ILE B CG2   1 
ATOM   6735  C  CD1   . ILE B 2 599 ? 169.866 195.566 171.219 1.00 84.20  ? 599  ILE B CD1   1 
ATOM   6736  N  N     . ILE B 2 600 ? 169.945 197.444 166.897 1.00 87.22  ? 600  ILE B N     1 
ATOM   6737  C  CA    . ILE B 2 600 ? 170.523 197.693 165.583 1.00 87.22  ? 600  ILE B CA    1 
ATOM   6738  C  C     . ILE B 2 600 ? 171.928 197.109 165.577 1.00 87.22  ? 600  ILE B C     1 
ATOM   6739  O  O     . ILE B 2 600 ? 172.686 197.287 166.538 1.00 87.22  ? 600  ILE B O     1 
ATOM   6740  C  CB    . ILE B 2 600 ? 170.535 199.193 165.234 1.00 87.22  ? 600  ILE B CB    1 
ATOM   6741  C  CG1   . ILE B 2 600 ? 171.395 199.984 166.216 1.00 87.22  ? 600  ILE B CG1   1 
ATOM   6742  C  CG2   . ILE B 2 600 ? 169.129 199.749 165.250 1.00 87.22  ? 600  ILE B CG2   1 
ATOM   6743  C  CD1   . ILE B 2 600 ? 171.628 201.403 165.792 1.00 87.22  ? 600  ILE B CD1   1 
ATOM   6744  N  N     . TRP B 2 601 ? 172.263 196.383 164.514 1.00 86.44  ? 601  TRP B N     1 
ATOM   6745  C  CA    . TRP B 2 601 ? 173.529 195.668 164.480 1.00 86.44  ? 601  TRP B CA    1 
ATOM   6746  C  C     . TRP B 2 601 ? 174.030 195.573 163.049 1.00 86.44  ? 601  TRP B C     1 
ATOM   6747  O  O     . TRP B 2 601 ? 173.268 195.714 162.090 1.00 86.44  ? 601  TRP B O     1 
ATOM   6748  C  CB    . TRP B 2 601 ? 173.402 194.270 165.097 1.00 86.44  ? 601  TRP B CB    1 
ATOM   6749  C  CG    . TRP B 2 601 ? 172.168 193.524 164.684 1.00 86.44  ? 601  TRP B CG    1 
ATOM   6750  C  CD1   . TRP B 2 601 ? 170.901 193.719 165.145 1.00 86.44  ? 601  TRP B CD1   1 
ATOM   6751  C  CD2   . TRP B 2 601 ? 172.086 192.463 163.728 1.00 86.44  ? 601  TRP B CD2   1 
ATOM   6752  N  NE1   . TRP B 2 601 ? 170.035 192.846 164.536 1.00 86.44  ? 601  TRP B NE1   1 
ATOM   6753  C  CE2   . TRP B 2 601 ? 170.739 192.065 163.661 1.00 86.44  ? 601  TRP B CE2   1 
ATOM   6754  C  CE3   . TRP B 2 601 ? 173.021 191.813 162.920 1.00 86.44  ? 601  TRP B CE3   1 
ATOM   6755  C  CZ2   . TRP B 2 601 ? 170.306 191.048 162.820 1.00 86.44  ? 601  TRP B CZ2   1 
ATOM   6756  C  CZ3   . TRP B 2 601 ? 172.589 190.802 162.089 1.00 86.44  ? 601  TRP B CZ3   1 
ATOM   6757  C  CH2   . TRP B 2 601 ? 171.244 190.429 162.044 1.00 86.44  ? 601  TRP B CH2   1 
ATOM   6758  N  N     . VAL B 2 602 ? 175.326 195.336 162.920 1.00 95.13  ? 602  VAL B N     1 
ATOM   6759  C  CA    . VAL B 2 602 ? 175.995 195.181 161.631 1.00 95.13  ? 602  VAL B CA    1 
ATOM   6760  C  C     . VAL B 2 602 ? 176.373 193.714 161.471 1.00 95.13  ? 602  VAL B C     1 
ATOM   6761  O  O     . VAL B 2 602 ? 177.053 193.164 162.345 1.00 95.13  ? 602  VAL B O     1 
ATOM   6762  C  CB    . VAL B 2 602 ? 177.240 196.080 161.522 1.00 95.13  ? 602  VAL B CB    1 
ATOM   6763  C  CG1   . VAL B 2 602 ? 177.861 195.956 160.147 1.00 95.13  ? 602  VAL B CG1   1 
ATOM   6764  C  CG2   . VAL B 2 602 ? 176.868 197.520 161.809 1.00 95.13  ? 602  VAL B CG2   1 
ATOM   6765  N  N     . PRO B 2 603 ? 175.961 193.052 160.392 1.00 96.55  ? 603  PRO B N     1 
ATOM   6766  C  CA    . PRO B 2 603 ? 176.182 191.604 160.281 1.00 96.55  ? 603  PRO B CA    1 
ATOM   6767  C  C     . PRO B 2 603 ? 177.573 191.219 159.795 1.00 96.55  ? 603  PRO B C     1 
ATOM   6768  O  O     . PRO B 2 603 ? 177.783 190.078 159.370 1.00 96.55  ? 603  PRO B O     1 
ATOM   6769  C  CB    . PRO B 2 603 ? 175.108 191.172 159.277 1.00 96.55  ? 603  PRO B CB    1 
ATOM   6770  C  CG    . PRO B 2 603 ? 174.914 192.368 158.416 1.00 96.55  ? 603  PRO B CG    1 
ATOM   6771  C  CD    . PRO B 2 603 ? 175.147 193.577 159.283 1.00 96.55  ? 603  PRO B CD    1 
ATOM   6772  N  N     . TYR B 2 604 ? 178.525 192.143 159.842 1.00 101.95 ? 604  TYR B N     1 
ATOM   6773  C  CA    . TYR B 2 604 ? 179.862 191.879 159.332 1.00 101.95 ? 604  TYR B CA    1 
ATOM   6774  C  C     . TYR B 2 604 ? 180.770 191.325 160.424 1.00 101.95 ? 604  TYR B C     1 
ATOM   6775  O  O     . TYR B 2 604 ? 180.579 191.588 161.614 1.00 101.95 ? 604  TYR B O     1 
ATOM   6776  C  CB    . TYR B 2 604 ? 180.475 193.148 158.737 1.00 101.95 ? 604  TYR B CB    1 
ATOM   6777  C  CG    . TYR B 2 604 ? 179.671 193.739 157.603 1.00 101.95 ? 604  TYR B CG    1 
ATOM   6778  C  CD1   . TYR B 2 604 ? 178.810 192.950 156.853 1.00 101.95 ? 604  TYR B CD1   1 
ATOM   6779  C  CD2   . TYR B 2 604 ? 179.772 195.085 157.282 1.00 101.95 ? 604  TYR B CD2   1 
ATOM   6780  C  CE1   . TYR B 2 604 ? 178.072 193.483 155.820 1.00 101.95 ? 604  TYR B CE1   1 
ATOM   6781  C  CE2   . TYR B 2 604 ? 179.036 195.626 156.249 1.00 101.95 ? 604  TYR B CE2   1 
ATOM   6782  C  CZ    . TYR B 2 604 ? 178.188 194.820 155.521 1.00 101.95 ? 604  TYR B CZ    1 
ATOM   6783  O  OH    . TYR B 2 604 ? 177.452 195.349 154.489 1.00 101.95 ? 604  TYR B OH    1 
ATOM   6784  N  N     . THR B 2 605 ? 181.765 190.551 159.998 1.00 107.78 ? 605  THR B N     1 
ATOM   6785  C  CA    . THR B 2 605 ? 182.715 189.937 160.915 1.00 107.78 ? 605  THR B CA    1 
ATOM   6786  C  C     . THR B 2 605 ? 183.576 191.007 161.582 1.00 107.78 ? 605  THR B C     1 
ATOM   6787  O  O     . THR B 2 605 ? 183.859 192.058 161.000 1.00 107.78 ? 605  THR B O     1 
ATOM   6788  C  CB    . THR B 2 605 ? 183.587 188.927 160.160 1.00 107.78 ? 605  THR B CB    1 
ATOM   6789  O  OG1   . THR B 2 605 ? 182.775 187.828 159.728 1.00 107.78 ? 605  THR B OG1   1 
ATOM   6790  C  CG2   . THR B 2 605 ? 184.709 188.381 161.034 1.00 107.78 ? 605  THR B CG2   1 
ATOM   6791  N  N     . TYR B 2 606 ? 183.982 190.732 162.827 1.00 107.94 ? 606  TYR B N     1 
ATOM   6792  C  CA    . TYR B 2 606 ? 184.745 191.706 163.604 1.00 107.94 ? 606  TYR B CA    1 
ATOM   6793  C  C     . TYR B 2 606 ? 186.014 192.138 162.879 1.00 107.94 ? 606  TYR B C     1 
ATOM   6794  O  O     . TYR B 2 606 ? 186.373 193.320 162.899 1.00 107.94 ? 606  TYR B O     1 
ATOM   6795  C  CB    . TYR B 2 606 ? 185.089 191.128 164.975 1.00 107.94 ? 606  TYR B CB    1 
ATOM   6796  C  CG    . TYR B 2 606 ? 186.207 191.864 165.675 1.00 107.94 ? 606  TYR B CG    1 
ATOM   6797  C  CD1   . TYR B 2 606 ? 185.999 193.121 166.224 1.00 107.94 ? 606  TYR B CD1   1 
ATOM   6798  C  CD2   . TYR B 2 606 ? 187.472 191.302 165.784 1.00 107.94 ? 606  TYR B CD2   1 
ATOM   6799  C  CE1   . TYR B 2 606 ? 187.017 193.797 166.864 1.00 107.94 ? 606  TYR B CE1   1 
ATOM   6800  C  CE2   . TYR B 2 606 ? 188.497 191.971 166.422 1.00 107.94 ? 606  TYR B CE2   1 
ATOM   6801  C  CZ    . TYR B 2 606 ? 188.264 193.218 166.960 1.00 107.94 ? 606  TYR B CZ    1 
ATOM   6802  O  OH    . TYR B 2 606 ? 189.283 193.889 167.597 1.00 107.94 ? 606  TYR B OH    1 
ATOM   6803  N  N     . ALA B 2 607 ? 186.717 191.194 162.250 1.00 110.60 ? 607  ALA B N     1 
ATOM   6804  C  CA    . ALA B 2 607 ? 187.884 191.562 161.454 1.00 110.60 ? 607  ALA B CA    1 
ATOM   6805  C  C     . ALA B 2 607 ? 187.486 192.440 160.274 1.00 110.60 ? 607  ALA B C     1 
ATOM   6806  O  O     . ALA B 2 607 ? 188.156 193.437 159.976 1.00 110.60 ? 607  ALA B O     1 
ATOM   6807  C  CB    . ALA B 2 607 ? 188.610 190.307 160.972 1.00 110.60 ? 607  ALA B CB    1 
ATOM   6808  N  N     . GLU B 2 608 ? 186.390 192.088 159.596 1.00 109.90 ? 608  GLU B N     1 
ATOM   6809  C  CA    . GLU B 2 608 ? 185.895 192.917 158.503 1.00 109.90 ? 608  GLU B CA    1 
ATOM   6810  C  C     . GLU B 2 608 ? 185.477 194.292 159.006 1.00 109.90 ? 608  GLU B C     1 
ATOM   6811  O  O     . GLU B 2 608 ? 185.726 195.306 158.343 1.00 109.90 ? 608  GLU B O     1 
ATOM   6812  C  CB    . GLU B 2 608 ? 184.726 192.223 157.805 1.00 109.90 ? 608  GLU B CB    1 
ATOM   6813  C  CG    . GLU B 2 608 ? 185.040 190.822 157.308 1.00 109.90 ? 608  GLU B CG    1 
ATOM   6814  C  CD    . GLU B 2 608 ? 183.839 190.141 156.682 1.00 109.90 ? 608  GLU B CD    1 
ATOM   6815  O  OE1   . GLU B 2 608 ? 182.770 190.780 156.593 1.00 109.90 ? 608  GLU B OE1   1 
ATOM   6816  O  OE2   . GLU B 2 608 ? 183.963 188.966 156.282 1.00 109.90 ? 608  GLU B OE2   1 
ATOM   6817  N  N     . LEU B 2 609 ? 184.835 194.345 160.175 1.00 107.73 ? 609  LEU B N     1 
ATOM   6818  C  CA    . LEU B 2 609 ? 184.440 195.627 160.749 1.00 107.73 ? 609  LEU B CA    1 
ATOM   6819  C  C     . LEU B 2 609 ? 185.656 196.489 161.063 1.00 107.73 ? 609  LEU B C     1 
ATOM   6820  O  O     . LEU B 2 609 ? 185.656 197.696 160.793 1.00 107.73 ? 609  LEU B O     1 
ATOM   6821  C  CB    . LEU B 2 609 ? 183.609 195.402 162.010 1.00 107.73 ? 609  LEU B CB    1 
ATOM   6822  C  CG    . LEU B 2 609 ? 182.151 195.002 161.799 1.00 107.73 ? 609  LEU B CG    1 
ATOM   6823  C  CD1   . LEU B 2 609 ? 181.389 195.040 163.113 1.00 107.73 ? 609  LEU B CD1   1 
ATOM   6824  C  CD2   . LEU B 2 609 ? 181.506 195.908 160.773 1.00 107.73 ? 609  LEU B CD2   1 
ATOM   6825  N  N     . GLU B 2 610 ? 186.700 195.887 161.636 1.00 109.41 ? 610  GLU B N     1 
ATOM   6826  C  CA    . GLU B 2 610 ? 187.911 196.641 161.942 1.00 109.41 ? 610  GLU B CA    1 
ATOM   6827  C  C     . GLU B 2 610 ? 188.582 197.141 160.670 1.00 109.41 ? 610  GLU B C     1 
ATOM   6828  O  O     . GLU B 2 610 ? 189.059 198.279 160.620 1.00 109.41 ? 610  GLU B O     1 
ATOM   6829  C  CB    . GLU B 2 610 ? 188.877 195.784 162.759 1.00 109.41 ? 610  GLU B CB    1 
ATOM   6830  C  CG    . GLU B 2 610 ? 189.780 196.588 163.681 1.00 109.41 ? 610  GLU B CG    1 
ATOM   6831  C  CD    . GLU B 2 610 ? 190.474 195.727 164.719 1.00 109.41 ? 610  GLU B CD    1 
ATOM   6832  O  OE1   . GLU B 2 610 ? 190.400 194.485 164.612 1.00 109.41 ? 610  GLU B OE1   1 
ATOM   6833  O  OE2   . GLU B 2 610 ? 191.094 196.294 165.643 1.00 109.41 ? 610  GLU B OE2   1 
ATOM   6834  N  N     . LYS B 2 611 ? 188.628 196.301 159.632 1.00 114.94 ? 611  LYS B N     1 
ATOM   6835  C  CA    . LYS B 2 611 ? 189.193 196.735 158.358 1.00 114.94 ? 611  LYS B CA    1 
ATOM   6836  C  C     . LYS B 2 611 ? 188.403 197.898 157.775 1.00 114.94 ? 611  LYS B C     1 
ATOM   6837  O  O     . LYS B 2 611 ? 188.986 198.875 157.290 1.00 114.94 ? 611  LYS B O     1 
ATOM   6838  C  CB    . LYS B 2 611 ? 189.230 195.567 157.374 1.00 114.94 ? 611  LYS B CB    1 
ATOM   6839  C  CG    . LYS B 2 611 ? 189.934 195.880 156.063 1.00 114.94 ? 611  LYS B CG    1 
ATOM   6840  C  CD    . LYS B 2 611 ? 189.464 194.966 154.940 1.00 114.94 ? 611  LYS B CD    1 
ATOM   6841  C  CE    . LYS B 2 611 ? 189.379 193.515 155.393 1.00 114.94 ? 611  LYS B CE    1 
ATOM   6842  N  NZ    . LYS B 2 611 ? 190.693 192.990 155.856 1.00 114.94 ? 611  LYS B NZ    1 
ATOM   6843  N  N     . LEU B 2 612 ? 187.071 197.814 157.826 1.00 112.79 ? 612  LEU B N     1 
ATOM   6844  C  CA    . LEU B 2 612 ? 186.232 198.897 157.322 1.00 112.79 ? 612  LEU B CA    1 
ATOM   6845  C  C     . LEU B 2 612 ? 186.457 200.179 158.112 1.00 112.79 ? 612  LEU B C     1 
ATOM   6846  O  O     . LEU B 2 612 ? 186.480 201.275 157.541 1.00 112.79 ? 612  LEU B O     1 
ATOM   6847  C  CB    . LEU B 2 612 ? 184.762 198.482 157.375 1.00 112.79 ? 612  LEU B CB    1 
ATOM   6848  C  CG    . LEU B 2 612 ? 183.743 199.435 156.752 1.00 112.79 ? 612  LEU B CG    1 
ATOM   6849  C  CD1   . LEU B 2 612 ? 183.899 199.465 155.243 1.00 112.79 ? 612  LEU B CD1   1 
ATOM   6850  C  CD2   . LEU B 2 612 ? 182.331 199.029 157.136 1.00 112.79 ? 612  LEU B CD2   1 
ATOM   6851  N  N     . LEU B 2 613 ? 186.617 200.060 159.431 1.00 111.89 ? 613  LEU B N     1 
ATOM   6852  C  CA    . LEU B 2 613 ? 186.870 201.237 160.253 1.00 111.89 ? 613  LEU B CA    1 
ATOM   6853  C  C     . LEU B 2 613 ? 188.225 201.860 159.934 1.00 111.89 ? 613  LEU B C     1 
ATOM   6854  O  O     . LEU B 2 613 ? 188.347 203.088 159.872 1.00 111.89 ? 613  LEU B O     1 
ATOM   6855  C  CB    . LEU B 2 613 ? 186.780 200.868 161.735 1.00 111.89 ? 613  LEU B CB    1 
ATOM   6856  C  CG    . LEU B 2 613 ? 186.794 202.017 162.746 1.00 111.89 ? 613  LEU B CG    1 
ATOM   6857  C  CD1   . LEU B 2 613 ? 185.813 201.743 163.870 1.00 111.89 ? 613  LEU B CD1   1 
ATOM   6858  C  CD2   . LEU B 2 613 ? 188.190 202.227 163.306 1.00 111.89 ? 613  LEU B CD2   1 
ATOM   6859  N  N     . LYS B 2 614 ? 189.251 201.035 159.725 1.00 114.67 ? 614  LYS B N     1 
ATOM   6860  C  CA    . LYS B 2 614 ? 190.605 201.546 159.556 1.00 114.67 ? 614  LYS B CA    1 
ATOM   6861  C  C     . LYS B 2 614 ? 190.950 201.906 158.116 1.00 114.67 ? 614  LYS B C     1 
ATOM   6862  O  O     . LYS B 2 614 ? 192.017 202.484 157.885 1.00 114.67 ? 614  LYS B O     1 
ATOM   6863  C  CB    . LYS B 2 614 ? 191.632 200.532 160.088 1.00 114.67 ? 614  LYS B CB    1 
ATOM   6864  C  CG    . LYS B 2 614 ? 191.699 199.198 159.342 1.00 114.67 ? 614  LYS B CG    1 
ATOM   6865  C  CD    . LYS B 2 614 ? 192.718 199.206 158.207 1.00 114.67 ? 614  LYS B CD    1 
ATOM   6866  C  CE    . LYS B 2 614 ? 192.832 197.836 157.559 1.00 114.67 ? 614  LYS B CE    1 
ATOM   6867  N  NZ    . LYS B 2 614 ? 193.807 197.836 156.434 1.00 114.67 ? 614  LYS B NZ    1 
ATOM   6868  N  N     . THR B 2 615 ? 190.103 201.575 157.142 1.00 115.14 ? 615  THR B N     1 
ATOM   6869  C  CA    . THR B 2 615 ? 190.439 201.881 155.757 1.00 115.14 ? 615  THR B CA    1 
ATOM   6870  C  C     . THR B 2 615 ? 189.665 203.061 155.182 1.00 115.14 ? 615  THR B C     1 
ATOM   6871  O  O     . THR B 2 615 ? 190.212 203.792 154.351 1.00 115.14 ? 615  THR B O     1 
ATOM   6872  C  CB    . THR B 2 615 ? 190.232 200.646 154.864 1.00 115.14 ? 615  THR B CB    1 
ATOM   6873  O  OG1   . THR B 2 615 ? 190.927 200.830 153.624 1.00 115.14 ? 615  THR B OG1   1 
ATOM   6874  C  CG2   . THR B 2 615 ? 188.757 200.399 154.576 1.00 115.14 ? 615  THR B CG2   1 
ATOM   6875  N  N     . VAL B 2 616 ? 188.415 203.273 155.592 1.00 117.54 ? 616  VAL B N     1 
ATOM   6876  C  CA    . VAL B 2 616 ? 187.616 204.364 155.046 1.00 117.54 ? 616  VAL B CA    1 
ATOM   6877  C  C     . VAL B 2 616 ? 187.077 205.254 156.162 1.00 117.54 ? 616  VAL B C     1 
ATOM   6878  O  O     . VAL B 2 616 ? 187.092 206.484 156.046 1.00 117.54 ? 616  VAL B O     1 
ATOM   6879  C  CB    . VAL B 2 616 ? 186.492 203.825 154.137 1.00 117.54 ? 616  VAL B CB    1 
ATOM   6880  C  CG1   . VAL B 2 616 ? 185.621 202.823 154.868 1.00 117.54 ? 616  VAL B CG1   1 
ATOM   6881  C  CG2   . VAL B 2 616 ? 185.650 204.971 153.591 1.00 117.54 ? 616  VAL B CG2   1 
ATOM   6882  N  N     . LEU B 2 617 ? 186.583 204.647 157.243 1.00 117.06 ? 617  LEU B N     1 
ATOM   6883  C  CA    . LEU B 2 617 ? 186.006 205.435 158.330 1.00 117.06 ? 617  LEU B CA    1 
ATOM   6884  C  C     . LEU B 2 617 ? 187.058 206.310 159.005 1.00 117.06 ? 617  LEU B C     1 
ATOM   6885  O  O     . LEU B 2 617 ? 186.804 207.483 159.303 1.00 117.06 ? 617  LEU B O     1 
ATOM   6886  C  CB    . LEU B 2 617 ? 185.334 204.522 159.358 1.00 117.06 ? 617  LEU B CB    1 
ATOM   6887  C  CG    . LEU B 2 617 ? 183.900 204.036 159.112 1.00 117.06 ? 617  LEU B CG    1 
ATOM   6888  C  CD1   . LEU B 2 617 ? 182.933 205.210 159.071 1.00 117.06 ? 617  LEU B CD1   1 
ATOM   6889  C  CD2   . LEU B 2 617 ? 183.768 203.179 157.868 1.00 117.06 ? 617  LEU B CD2   1 
ATOM   6890  N  N     . ASN B 2 618 ? 188.249 205.758 159.251 1.00 121.45 ? 618  ASN B N     1 
ATOM   6891  C  CA    . ASN B 2 618 ? 189.248 206.466 160.045 1.00 121.45 ? 618  ASN B CA    1 
ATOM   6892  C  C     . ASN B 2 618 ? 189.865 207.651 159.312 1.00 121.45 ? 618  ASN B C     1 
ATOM   6893  O  O     . ASN B 2 618 ? 190.481 208.506 159.958 1.00 121.45 ? 618  ASN B O     1 
ATOM   6894  C  CB    . ASN B 2 618 ? 190.354 205.505 160.483 1.00 121.45 ? 618  ASN B CB    1 
ATOM   6895  C  CG    . ASN B 2 618 ? 191.194 205.016 159.322 1.00 121.45 ? 618  ASN B CG    1 
ATOM   6896  O  OD1   . ASN B 2 618 ? 190.755 205.029 158.172 1.00 121.45 ? 618  ASN B OD1   1 
ATOM   6897  N  ND2   . ASN B 2 618 ? 192.412 204.577 159.619 1.00 121.45 ? 618  ASN B ND2   1 
ATOM   6898  N  N     . THR B 2 619 ? 189.726 207.723 157.988 1.00 126.23 ? 619  THR B N     1 
ATOM   6899  C  CA    . THR B 2 619 ? 190.305 208.831 157.239 1.00 126.23 ? 619  THR B CA    1 
ATOM   6900  C  C     . THR B 2 619 ? 189.441 210.085 157.272 1.00 126.23 ? 619  THR B C     1 
ATOM   6901  O  O     . THR B 2 619 ? 189.886 211.131 156.787 1.00 126.23 ? 619  THR B O     1 
ATOM   6902  C  CB    . THR B 2 619 ? 190.557 208.422 155.784 1.00 126.23 ? 619  THR B CB    1 
ATOM   6903  O  OG1   . THR B 2 619 ? 191.511 209.314 155.196 1.00 126.23 ? 619  THR B OG1   1 
ATOM   6904  C  CG2   . THR B 2 619 ? 189.270 208.481 154.979 1.00 126.23 ? 619  THR B CG2   1 
ATOM   6905  N  N     . LEU B 2 620 ? 188.232 210.001 157.824 1.00 127.52 ? 620  LEU B N     1 
ATOM   6906  C  CA    . LEU B 2 620 ? 187.316 211.138 157.934 1.00 127.52 ? 620  LEU B CA    1 
ATOM   6907  C  C     . LEU B 2 620 ? 186.950 211.719 156.569 1.00 127.52 ? 620  LEU B C     1 
ATOM   6908  O  O     . LEU B 2 620 ? 186.281 212.749 156.485 1.00 127.52 ? 620  LEU B O     1 
ATOM   6909  C  CB    . LEU B 2 620 ? 187.913 212.235 158.824 1.00 127.52 ? 620  LEU B CB    1 
ATOM   6910  C  CG    . LEU B 2 620 ? 187.719 212.131 160.341 1.00 127.52 ? 620  LEU B CG    1 
ATOM   6911  C  CD1   . LEU B 2 620 ? 186.241 212.185 160.701 1.00 127.52 ? 620  LEU B CD1   1 
ATOM   6912  C  CD2   . LEU B 2 620 ? 188.375 210.883 160.916 1.00 127.52 ? 620  LEU B CD2   1 
ATOM   6913  O  OXT   . LEU B 2 620 ? 187.304 211.182 155.519 1.00 127.52 ? 620  LEU B OXT   1 
ATOM   6914  N  N     . PHE C 3 15  ? 171.779 207.577 145.573 1.00 126.63 ? 15   PHE C N     1 
ATOM   6915  C  CA    . PHE C 3 15  ? 172.317 206.224 145.642 1.00 126.63 ? 15   PHE C CA    1 
ATOM   6916  C  C     . PHE C 3 15  ? 172.579 205.657 144.254 1.00 126.63 ? 15   PHE C C     1 
ATOM   6917  O  O     . PHE C 3 15  ? 172.184 206.243 143.246 1.00 126.63 ? 15   PHE C O     1 
ATOM   6918  C  CB    . PHE C 3 15  ? 171.362 205.303 146.403 1.00 126.63 ? 15   PHE C CB    1 
ATOM   6919  C  CG    . PHE C 3 15  ? 171.399 205.487 147.893 1.00 126.63 ? 15   PHE C CG    1 
ATOM   6920  C  CD1   . PHE C 3 15  ? 172.359 204.847 148.660 1.00 126.63 ? 15   PHE C CD1   1 
ATOM   6921  C  CD2   . PHE C 3 15  ? 170.473 206.299 148.527 1.00 126.63 ? 15   PHE C CD2   1 
ATOM   6922  C  CE1   . PHE C 3 15  ? 172.392 205.010 150.031 1.00 126.63 ? 15   PHE C CE1   1 
ATOM   6923  C  CE2   . PHE C 3 15  ? 170.505 206.468 149.897 1.00 126.63 ? 15   PHE C CE2   1 
ATOM   6924  C  CZ    . PHE C 3 15  ? 171.466 205.823 150.650 1.00 126.63 ? 15   PHE C CZ    1 
ATOM   6925  N  N     . ALA C 3 16  ? 173.255 204.512 144.212 1.00 108.28 ? 16   ALA C N     1 
ATOM   6926  C  CA    . ALA C 3 16  ? 173.513 203.789 142.973 1.00 108.28 ? 16   ALA C CA    1 
ATOM   6927  C  C     . ALA C 3 16  ? 172.564 202.599 142.918 1.00 108.28 ? 16   ALA C C     1 
ATOM   6928  O  O     . ALA C 3 16  ? 172.635 201.701 143.762 1.00 108.28 ? 16   ALA C O     1 
ATOM   6929  C  CB    . ALA C 3 16  ? 174.970 203.340 142.893 1.00 108.28 ? 16   ALA C CB    1 
ATOM   6930  N  N     . ASP C 3 17  ? 171.672 202.597 141.925 1.00 92.10  ? 17   ASP C N     1 
ATOM   6931  C  CA    . ASP C 3 17  ? 170.698 201.518 141.812 1.00 92.10  ? 17   ASP C CA    1 
ATOM   6932  C  C     . ASP C 3 17  ? 171.369 200.183 141.521 1.00 92.10  ? 17   ASP C C     1 
ATOM   6933  O  O     . ASP C 3 17  ? 170.876 199.135 141.951 1.00 92.10  ? 17   ASP C O     1 
ATOM   6934  C  CB    . ASP C 3 17  ? 169.671 201.850 140.730 1.00 92.10  ? 17   ASP C CB    1 
ATOM   6935  C  CG    . ASP C 3 17  ? 168.559 202.749 141.238 1.00 92.10  ? 17   ASP C CG    1 
ATOM   6936  O  OD1   . ASP C 3 17  ? 168.289 202.731 142.457 1.00 92.10  ? 17   ASP C OD1   1 
ATOM   6937  O  OD2   . ASP C 3 17  ? 167.957 203.475 140.419 1.00 92.10  ? 17   ASP C OD2   1 
ATOM   6938  N  N     . ALA C 3 18  ? 172.494 200.200 140.801 1.00 88.00  ? 18   ALA C N     1 
ATOM   6939  C  CA    . ALA C 3 18  ? 173.212 198.960 140.525 1.00 88.00  ? 18   ALA C CA    1 
ATOM   6940  C  C     . ALA C 3 18  ? 173.757 198.332 141.799 1.00 88.00  ? 18   ALA C C     1 
ATOM   6941  O  O     . ALA C 3 18  ? 173.942 197.111 141.859 1.00 88.00  ? 18   ALA C O     1 
ATOM   6942  C  CB    . ALA C 3 18  ? 174.345 199.219 139.533 1.00 88.00  ? 18   ALA C CB    1 
ATOM   6943  N  N     . GLN C 3 19  ? 174.023 199.142 142.823 1.00 95.95  ? 19   GLN C N     1 
ATOM   6944  C  CA    . GLN C 3 19  ? 174.490 198.631 144.103 1.00 95.95  ? 19   GLN C CA    1 
ATOM   6945  C  C     . GLN C 3 19  ? 173.362 198.098 144.973 1.00 95.95  ? 19   GLN C C     1 
ATOM   6946  O  O     . GLN C 3 19  ? 173.636 197.516 146.028 1.00 95.95  ? 19   GLN C O     1 
ATOM   6947  C  CB    . GLN C 3 19  ? 175.241 199.726 144.861 1.00 95.95  ? 19   GLN C CB    1 
ATOM   6948  C  CG    . GLN C 3 19  ? 176.495 200.210 144.162 1.00 95.95  ? 19   GLN C CG    1 
ATOM   6949  C  CD    . GLN C 3 19  ? 177.569 199.148 144.101 1.00 95.95  ? 19   GLN C CD    1 
ATOM   6950  O  OE1   . GLN C 3 19  ? 178.261 199.007 143.094 1.00 95.95  ? 19   GLN C OE1   1 
ATOM   6951  N  NE2   . GLN C 3 19  ? 177.719 198.396 145.183 1.00 95.95  ? 19   GLN C NE2   1 
ATOM   6952  N  N     . ARG C 3 20  ? 172.111 198.282 144.563 1.00 84.77  ? 20   ARG C N     1 
ATOM   6953  C  CA    . ARG C 3 20  ? 170.967 197.837 145.345 1.00 84.77  ? 20   ARG C CA    1 
ATOM   6954  C  C     . ARG C 3 20  ? 170.705 196.357 145.079 1.00 84.77  ? 20   ARG C C     1 
ATOM   6955  O  O     . ARG C 3 20  ? 171.513 195.650 144.471 1.00 84.77  ? 20   ARG C O     1 
ATOM   6956  C  CB    . ARG C 3 20  ? 169.742 198.686 145.022 1.00 84.77  ? 20   ARG C CB    1 
ATOM   6957  C  CG    . ARG C 3 20  ? 169.871 200.148 145.394 1.00 84.77  ? 20   ARG C CG    1 
ATOM   6958  C  CD    . ARG C 3 20  ? 168.557 200.878 145.183 1.00 84.77  ? 20   ARG C CD    1 
ATOM   6959  N  NE    . ARG C 3 20  ? 167.415 200.057 145.566 1.00 84.77  ? 20   ARG C NE    1 
ATOM   6960  C  CZ    . ARG C 3 20  ? 166.811 200.113 146.745 1.00 84.77  ? 20   ARG C CZ    1 
ATOM   6961  N  NH1   . ARG C 3 20  ? 167.212 200.949 147.688 1.00 84.77  ? 20   ARG C NH1   1 
ATOM   6962  N  NH2   . ARG C 3 20  ? 165.776 199.312 146.983 1.00 84.77  ? 20   ARG C NH2   1 
ATOM   6963  N  N     . SER C 3 21  ? 169.558 195.874 145.545 1.00 68.77  ? 21   SER C N     1 
ATOM   6964  C  CA    . SER C 3 21  ? 169.111 194.521 145.258 1.00 68.77  ? 21   SER C CA    1 
ATOM   6965  C  C     . SER C 3 21  ? 167.591 194.515 145.224 1.00 68.77  ? 21   SER C C     1 
ATOM   6966  O  O     . SER C 3 21  ? 166.948 195.187 146.034 1.00 68.77  ? 21   SER C O     1 
ATOM   6967  C  CB    . SER C 3 21  ? 169.630 193.523 146.298 1.00 68.77  ? 21   SER C CB    1 
ATOM   6968  O  OG    . SER C 3 21  ? 169.151 193.841 147.591 1.00 68.77  ? 21   SER C OG    1 
ATOM   6969  N  N     . HIS C 3 22  ? 167.033 193.779 144.263 1.00 64.43  ? 22   HIS C N     1 
ATOM   6970  C  CA    . HIS C 3 22  ? 165.594 193.523 144.160 1.00 64.43  ? 22   HIS C CA    1 
ATOM   6971  C  C     . HIS C 3 22  ? 164.773 194.811 144.232 1.00 64.43  ? 22   HIS C C     1 
ATOM   6972  O  O     . HIS C 3 22  ? 163.746 194.888 144.909 1.00 64.43  ? 22   HIS C O     1 
ATOM   6973  C  CB    . HIS C 3 22  ? 165.141 192.517 145.224 1.00 64.43  ? 22   HIS C CB    1 
ATOM   6974  C  CG    . HIS C 3 22  ? 165.123 193.062 146.619 1.00 64.43  ? 22   HIS C CG    1 
ATOM   6975  N  ND1   . HIS C 3 22  ? 164.158 193.939 147.063 1.00 64.43  ? 22   HIS C ND1   1 
ATOM   6976  C  CD2   . HIS C 3 22  ? 165.955 192.856 147.667 1.00 64.43  ? 22   HIS C CD2   1 
ATOM   6977  C  CE1   . HIS C 3 22  ? 164.395 194.251 148.324 1.00 64.43  ? 22   HIS C CE1   1 
ATOM   6978  N  NE2   . HIS C 3 22  ? 165.479 193.606 148.715 1.00 64.43  ? 22   HIS C NE2   1 
ATOM   6979  N  N     . TYR C 3 23  ? 165.219 195.829 143.504 1.00 67.29  ? 23   TYR C N     1 
ATOM   6980  C  CA    . TYR C 3 23  ? 164.550 197.123 143.495 1.00 67.29  ? 23   TYR C CA    1 
ATOM   6981  C  C     . TYR C 3 23  ? 163.657 197.226 142.267 1.00 67.29  ? 23   TYR C C     1 
ATOM   6982  O  O     . TYR C 3 23  ? 164.130 197.088 141.135 1.00 67.29  ? 23   TYR C O     1 
ATOM   6983  C  CB    . TYR C 3 23  ? 165.565 198.264 143.527 1.00 67.29  ? 23   TYR C CB    1 
ATOM   6984  C  CG    . TYR C 3 23  ? 166.473 198.346 142.323 1.00 67.29  ? 23   TYR C CG    1 
ATOM   6985  C  CD1   . TYR C 3 23  ? 167.538 197.472 142.172 1.00 67.29  ? 23   TYR C CD1   1 
ATOM   6986  C  CD2   . TYR C 3 23  ? 166.277 199.311 141.346 1.00 67.29  ? 23   TYR C CD2   1 
ATOM   6987  C  CE1   . TYR C 3 23  ? 168.373 197.549 141.078 1.00 67.29  ? 23   TYR C CE1   1 
ATOM   6988  C  CE2   . TYR C 3 23  ? 167.107 199.397 140.252 1.00 67.29  ? 23   TYR C CE2   1 
ATOM   6989  C  CZ    . TYR C 3 23  ? 168.156 198.514 140.125 1.00 67.29  ? 23   TYR C CZ    1 
ATOM   6990  O  OH    . TYR C 3 23  ? 168.987 198.592 139.033 1.00 67.29  ? 23   TYR C OH    1 
ATOM   6991  N  N     . THR C 3 24  ? 162.369 197.467 142.492 1.00 61.52  ? 24   THR C N     1 
ATOM   6992  C  CA    . THR C 3 24  ? 161.430 197.592 141.389 1.00 61.52  ? 24   THR C CA    1 
ATOM   6993  C  C     . THR C 3 24  ? 161.690 198.871 140.603 1.00 61.52  ? 24   THR C C     1 
ATOM   6994  O  O     . THR C 3 24  ? 162.180 199.868 141.137 1.00 61.52  ? 24   THR C O     1 
ATOM   6995  C  CB    . THR C 3 24  ? 159.992 197.589 141.901 1.00 61.52  ? 24   THR C CB    1 
ATOM   6996  O  OG1   . THR C 3 24  ? 159.740 198.799 142.624 1.00 61.52  ? 24   THR C OG1   1 
ATOM   6997  C  CG2   . THR C 3 24  ? 159.754 196.402 142.813 1.00 61.52  ? 24   THR C CG2   1 
ATOM   6998  N  N     . VAL C 3 25  ? 161.363 198.829 139.315 1.00 65.47  ? 25   VAL C N     1 
ATOM   6999  C  CA    . VAL C 3 25  ? 161.504 199.977 138.428 1.00 65.47  ? 25   VAL C CA    1 
ATOM   7000  C  C     . VAL C 3 25  ? 160.241 200.087 137.589 1.00 65.47  ? 25   VAL C C     1 
ATOM   7001  O  O     . VAL C 3 25  ? 159.800 199.100 136.992 1.00 65.47  ? 25   VAL C O     1 
ATOM   7002  C  CB    . VAL C 3 25  ? 162.747 199.855 137.526 1.00 65.47  ? 25   VAL C CB    1 
ATOM   7003  C  CG1   . VAL C 3 25  ? 162.611 200.745 136.304 1.00 65.47  ? 25   VAL C CG1   1 
ATOM   7004  C  CG2   . VAL C 3 25  ? 163.999 200.208 138.307 1.00 65.47  ? 25   VAL C CG2   1 
ATOM   7005  N  N     . TYR C 3 26  ? 159.660 201.284 137.540 1.00 78.51  ? 26   TYR C N     1 
ATOM   7006  C  CA    . TYR C 3 26  ? 158.471 201.531 136.732 1.00 78.51  ? 26   TYR C CA    1 
ATOM   7007  C  C     . TYR C 3 26  ? 158.865 202.360 135.519 1.00 78.51  ? 26   TYR C C     1 
ATOM   7008  O  O     . TYR C 3 26  ? 159.042 203.583 135.635 1.00 78.51  ? 26   TYR C O     1 
ATOM   7009  C  CB    . TYR C 3 26  ? 157.399 202.255 137.551 1.00 78.51  ? 26   TYR C CB    1 
ATOM   7010  C  CG    . TYR C 3 26  ? 156.757 201.400 138.618 1.00 78.51  ? 26   TYR C CG    1 
ATOM   7011  C  CD1   . TYR C 3 26  ? 157.340 201.266 139.870 1.00 78.51  ? 26   TYR C CD1   1 
ATOM   7012  C  CD2   . TYR C 3 26  ? 155.564 200.734 138.376 1.00 78.51  ? 26   TYR C CD2   1 
ATOM   7013  C  CE1   . TYR C 3 26  ? 156.756 200.488 140.848 1.00 78.51  ? 26   TYR C CE1   1 
ATOM   7014  C  CE2   . TYR C 3 26  ? 154.973 199.955 139.349 1.00 78.51  ? 26   TYR C CE2   1 
ATOM   7015  C  CZ    . TYR C 3 26  ? 155.573 199.835 140.582 1.00 78.51  ? 26   TYR C CZ    1 
ATOM   7016  O  OH    . TYR C 3 26  ? 154.987 199.060 141.554 1.00 78.51  ? 26   TYR C OH    1 
ATOM   7017  N  N     . PRO C 3 27  ? 159.020 201.754 134.346 1.00 85.89  ? 27   PRO C N     1 
ATOM   7018  C  CA    . PRO C 3 27  ? 159.442 202.523 133.172 1.00 85.89  ? 27   PRO C CA    1 
ATOM   7019  C  C     . PRO C 3 27  ? 158.360 203.482 132.707 1.00 85.89  ? 27   PRO C C     1 
ATOM   7020  O  O     . PRO C 3 27  ? 157.163 203.245 132.887 1.00 85.89  ? 27   PRO C O     1 
ATOM   7021  C  CB    . PRO C 3 27  ? 159.718 201.443 132.120 1.00 85.89  ? 27   PRO C CB    1 
ATOM   7022  C  CG    . PRO C 3 27  ? 158.877 200.294 132.540 1.00 85.89  ? 27   PRO C CG    1 
ATOM   7023  C  CD    . PRO C 3 27  ? 158.823 200.329 134.038 1.00 85.89  ? 27   PRO C CD    1 
ATOM   7024  N  N     . SER C 3 28  ? 158.801 204.582 132.102 1.00 104.46 ? 28   SER C N     1 
ATOM   7025  C  CA    . SER C 3 28  ? 157.898 205.595 131.563 1.00 104.46 ? 28   SER C CA    1 
ATOM   7026  C  C     . SER C 3 28  ? 157.655 205.273 130.095 1.00 104.46 ? 28   SER C C     1 
ATOM   7027  O  O     . SER C 3 28  ? 158.476 205.590 129.232 1.00 104.46 ? 28   SER C O     1 
ATOM   7028  C  CB    . SER C 3 28  ? 158.482 206.991 131.741 1.00 104.46 ? 28   SER C CB    1 
ATOM   7029  O  OG    . SER C 3 28  ? 159.601 207.186 130.895 1.00 104.46 ? 28   SER C OG    1 
ATOM   7030  N  N     . LEU C 3 29  ? 156.526 204.632 129.813 1.00 110.51 ? 29   LEU C N     1 
ATOM   7031  C  CA    . LEU C 3 29  ? 156.199 204.275 128.442 1.00 110.51 ? 29   LEU C CA    1 
ATOM   7032  C  C     . LEU C 3 29  ? 155.935 205.533 127.617 1.00 110.51 ? 29   LEU C C     1 
ATOM   7033  O  O     . LEU C 3 29  ? 155.351 206.498 128.121 1.00 110.51 ? 29   LEU C O     1 
ATOM   7034  C  CB    . LEU C 3 29  ? 154.984 203.345 128.403 1.00 110.51 ? 29   LEU C CB    1 
ATOM   7035  C  CG    . LEU C 3 29  ? 153.571 203.932 128.472 1.00 110.51 ? 29   LEU C CG    1 
ATOM   7036  C  CD1   . LEU C 3 29  ? 152.542 202.849 128.214 1.00 110.51 ? 29   LEU C CD1   1 
ATOM   7037  C  CD2   . LEU C 3 29  ? 153.307 204.604 129.813 1.00 110.51 ? 29   LEU C CD2   1 
ATOM   7038  N  N     . PRO C 3 30  ? 156.380 205.568 126.364 1.00 116.63 ? 30   PRO C N     1 
ATOM   7039  C  CA    . PRO C 3 30  ? 156.115 206.739 125.522 1.00 116.63 ? 30   PRO C CA    1 
ATOM   7040  C  C     . PRO C 3 30  ? 154.635 206.878 125.207 1.00 116.63 ? 30   PRO C C     1 
ATOM   7041  O  O     . PRO C 3 30  ? 153.896 205.894 125.123 1.00 116.63 ? 30   PRO C O     1 
ATOM   7042  C  CB    . PRO C 3 30  ? 156.928 206.460 124.251 1.00 116.63 ? 30   PRO C CB    1 
ATOM   7043  C  CG    . PRO C 3 30  ? 157.902 205.385 124.630 1.00 116.63 ? 30   PRO C CG    1 
ATOM   7044  C  CD    . PRO C 3 30  ? 157.221 204.573 125.681 1.00 116.63 ? 30   PRO C CD    1 
ATOM   7045  N  N     . GLN C 3 31  ? 154.205 208.129 125.032 1.00 128.09 ? 31   GLN C N     1 
ATOM   7046  C  CA    . GLN C 3 31  ? 152.829 208.387 124.626 1.00 128.09 ? 31   GLN C CA    1 
ATOM   7047  C  C     . GLN C 3 31  ? 152.588 208.034 123.165 1.00 128.09 ? 31   GLN C C     1 
ATOM   7048  O  O     . GLN C 3 31  ? 151.431 207.860 122.765 1.00 128.09 ? 31   GLN C O     1 
ATOM   7049  C  CB    . GLN C 3 31  ? 152.471 209.853 124.874 1.00 128.09 ? 31   GLN C CB    1 
ATOM   7050  C  CG    . GLN C 3 31  ? 153.197 210.836 123.969 1.00 128.09 ? 31   GLN C CG    1 
ATOM   7051  C  CD    . GLN C 3 31  ? 154.525 211.289 124.542 1.00 128.09 ? 31   GLN C CD    1 
ATOM   7052  O  OE1   . GLN C 3 31  ? 155.308 210.480 125.041 1.00 128.09 ? 31   GLN C OE1   1 
ATOM   7053  N  NE2   . GLN C 3 31  ? 154.786 212.589 124.475 1.00 128.09 ? 31   GLN C NE2   1 
ATOM   7054  N  N     . SER C 3 32  ? 153.646 207.926 122.364 1.00 129.48 ? 32   SER C N     1 
ATOM   7055  C  CA    . SER C 3 32  ? 153.497 207.561 120.963 1.00 129.48 ? 32   SER C CA    1 
ATOM   7056  C  C     . SER C 3 32  ? 153.064 206.106 120.841 1.00 129.48 ? 32   SER C C     1 
ATOM   7057  O  O     . SER C 3 32  ? 153.642 205.219 121.475 1.00 129.48 ? 32   SER C O     1 
ATOM   7058  C  CB    . SER C 3 32  ? 154.810 207.787 120.216 1.00 129.48 ? 32   SER C CB    1 
ATOM   7059  O  OG    . SER C 3 32  ? 155.211 209.144 120.286 1.00 129.48 ? 32   SER C OG    1 
ATOM   7060  N  N     . ASN C 3 33  ? 152.046 205.862 120.020 1.00 139.08 ? 33   ASN C N     1 
ATOM   7061  C  CA    . ASN C 3 33  ? 151.532 204.515 119.823 1.00 139.08 ? 33   ASN C CA    1 
ATOM   7062  C  C     . ASN C 3 33  ? 150.774 204.457 118.505 1.00 139.08 ? 33   ASN C C     1 
ATOM   7063  O  O     . ASN C 3 33  ? 150.426 205.487 117.921 1.00 139.08 ? 33   ASN C O     1 
ATOM   7064  C  CB    . ASN C 3 33  ? 150.644 204.077 120.995 1.00 139.08 ? 33   ASN C CB    1 
ATOM   7065  C  CG    . ASN C 3 33  ? 149.506 205.045 121.267 1.00 139.08 ? 33   ASN C CG    1 
ATOM   7066  O  OD1   . ASN C 3 33  ? 149.307 206.015 120.537 1.00 139.08 ? 33   ASN C OD1   1 
ATOM   7067  N  ND2   . ASN C 3 33  ? 148.751 204.782 122.328 1.00 139.08 ? 33   ASN C ND2   1 
ATOM   7068  N  N     . LYS C 3 34  ? 150.531 203.236 118.043 1.00 142.99 ? 34   LYS C N     1 
ATOM   7069  C  CA    . LYS C 3 34  ? 149.823 202.980 116.797 1.00 142.99 ? 34   LYS C CA    1 
ATOM   7070  C  C     . LYS C 3 34  ? 148.656 202.029 117.064 1.00 142.99 ? 34   LYS C C     1 
ATOM   7071  O  O     . LYS C 3 34  ? 148.312 201.739 118.213 1.00 142.99 ? 34   LYS C O     1 
ATOM   7072  C  CB    . LYS C 3 34  ? 150.776 202.417 115.740 1.00 142.99 ? 34   LYS C CB    1 
ATOM   7073  C  CG    . LYS C 3 34  ? 151.622 203.462 115.034 1.00 142.99 ? 34   LYS C CG    1 
ATOM   7074  C  CD    . LYS C 3 34  ? 152.279 202.883 113.791 1.00 142.99 ? 34   LYS C CD    1 
ATOM   7075  C  CE    . LYS C 3 34  ? 153.360 203.805 113.254 1.00 142.99 ? 34   LYS C CE    1 
ATOM   7076  N  NZ    . LYS C 3 34  ? 154.478 203.972 114.223 1.00 142.99 ? 34   LYS C NZ    1 
ATOM   7077  N  N     . ASN C 3 35  ? 148.044 201.544 115.983 1.00 144.38 ? 35   ASN C N     1 
ATOM   7078  C  CA    . ASN C 3 35  ? 146.886 200.665 116.114 1.00 144.38 ? 35   ASN C CA    1 
ATOM   7079  C  C     . ASN C 3 35  ? 147.303 199.210 116.316 1.00 144.38 ? 35   ASN C C     1 
ATOM   7080  O  O     . ASN C 3 35  ? 146.932 198.582 117.313 1.00 144.38 ? 35   ASN C O     1 
ATOM   7081  C  CB    . ASN C 3 35  ? 145.976 200.811 114.889 1.00 144.38 ? 35   ASN C CB    1 
ATOM   7082  C  CG    . ASN C 3 35  ? 146.723 200.649 113.578 1.00 144.38 ? 35   ASN C CG    1 
ATOM   7083  O  OD1   . ASN C 3 35  ? 147.916 200.348 113.562 1.00 144.38 ? 35   ASN C OD1   1 
ATOM   7084  N  ND2   . ASN C 3 35  ? 146.020 200.847 112.469 1.00 144.38 ? 35   ASN C ND2   1 
ATOM   7085  N  N     . ASP C 3 36  ? 148.076 198.657 115.382 1.00 137.95 ? 36   ASP C N     1 
ATOM   7086  C  CA    . ASP C 3 36  ? 148.454 197.249 115.441 1.00 137.95 ? 36   ASP C CA    1 
ATOM   7087  C  C     . ASP C 3 36  ? 149.923 197.061 115.085 1.00 137.95 ? 36   ASP C C     1 
ATOM   7088  O  O     . ASP C 3 36  ? 150.295 196.102 114.401 1.00 137.95 ? 36   ASP C O     1 
ATOM   7089  C  CB    . ASP C 3 36  ? 147.570 196.399 114.528 1.00 137.95 ? 36   ASP C CB    1 
ATOM   7090  C  CG    . ASP C 3 36  ? 147.517 194.945 114.960 1.00 137.95 ? 36   ASP C CG    1 
ATOM   7091  O  OD1   . ASP C 3 36  ? 146.836 194.646 115.963 1.00 137.95 ? 36   ASP C OD1   1 
ATOM   7092  O  OD2   . ASP C 3 36  ? 148.157 194.103 114.297 1.00 137.95 ? 36   ASP C OD2   1 
ATOM   7093  N  N     . LYS C 3 37  ? 150.780 197.976 115.537 1.00 130.40 ? 37   LYS C N     1 
ATOM   7094  C  CA    . LYS C 3 37  ? 152.216 197.747 115.440 1.00 130.40 ? 37   LYS C CA    1 
ATOM   7095  C  C     . LYS C 3 37  ? 152.732 196.854 116.559 1.00 130.40 ? 37   LYS C C     1 
ATOM   7096  O  O     . LYS C 3 37  ? 153.854 196.347 116.462 1.00 130.40 ? 37   LYS C O     1 
ATOM   7097  C  CB    . LYS C 3 37  ? 152.972 199.081 115.451 1.00 130.40 ? 37   LYS C CB    1 
ATOM   7098  C  CG    . LYS C 3 37  ? 152.917 199.841 116.774 1.00 130.40 ? 37   LYS C CG    1 
ATOM   7099  C  CD    . LYS C 3 37  ? 154.142 199.576 117.643 1.00 130.40 ? 37   LYS C CD    1 
ATOM   7100  C  CE    . LYS C 3 37  ? 154.105 200.398 118.921 1.00 130.40 ? 37   LYS C CE    1 
ATOM   7101  N  NZ    . LYS C 3 37  ? 155.277 200.115 119.795 1.00 130.40 ? 37   LYS C NZ    1 
ATOM   7102  N  N     . HIS C 3 38  ? 151.936 196.652 117.610 1.00 119.48 ? 38   HIS C N     1 
ATOM   7103  C  CA    . HIS C 3 38  ? 152.350 195.894 118.788 1.00 119.48 ? 38   HIS C CA    1 
ATOM   7104  C  C     . HIS C 3 38  ? 152.079 194.413 118.543 1.00 119.48 ? 38   HIS C C     1 
ATOM   7105  O  O     . HIS C 3 38  ? 151.014 193.876 118.856 1.00 119.48 ? 38   HIS C O     1 
ATOM   7106  C  CB    . HIS C 3 38  ? 151.621 196.403 120.024 1.00 119.48 ? 38   HIS C CB    1 
ATOM   7107  C  CG    . HIS C 3 38  ? 150.148 196.576 119.822 1.00 119.48 ? 38   HIS C CG    1 
ATOM   7108  N  ND1   . HIS C 3 38  ? 149.269 195.514 119.815 1.00 119.48 ? 38   HIS C ND1   1 
ATOM   7109  C  CD2   . HIS C 3 38  ? 149.400 197.685 119.613 1.00 119.48 ? 38   HIS C CD2   1 
ATOM   7110  C  CE1   . HIS C 3 38  ? 148.043 195.962 119.613 1.00 119.48 ? 38   HIS C CE1   1 
ATOM   7111  N  NE2   . HIS C 3 38  ? 148.094 197.276 119.488 1.00 119.48 ? 38   HIS C NE2   1 
ATOM   7112  N  N     . ILE C 3 39  ? 153.072 193.744 117.968 1.00 112.21 ? 39   ILE C N     1 
ATOM   7113  C  CA    . ILE C 3 39  ? 152.963 192.315 117.692 1.00 112.21 ? 39   ILE C CA    1 
ATOM   7114  C  C     . ILE C 3 39  ? 154.369 191.721 117.723 1.00 112.21 ? 39   ILE C C     1 
ATOM   7115  O  O     . ILE C 3 39  ? 155.303 192.311 117.160 1.00 112.21 ? 39   ILE C O     1 
ATOM   7116  C  CB    . ILE C 3 39  ? 152.243 192.065 116.354 1.00 112.21 ? 39   ILE C CB    1 
ATOM   7117  C  CG1   . ILE C 3 39  ? 151.845 190.597 116.211 1.00 112.21 ? 39   ILE C CG1   1 
ATOM   7118  C  CG2   . ILE C 3 39  ? 153.074 192.541 115.164 1.00 112.21 ? 39   ILE C CG2   1 
ATOM   7119  C  CD1   . ILE C 3 39  ? 150.805 190.171 117.216 1.00 112.21 ? 39   ILE C CD1   1 
ATOM   7120  N  N     . PRO C 3 40  ? 154.585 190.597 118.413 1.00 105.86 ? 40   PRO C N     1 
ATOM   7121  C  CA    . PRO C 3 40  ? 155.931 190.000 118.420 1.00 105.86 ? 40   PRO C CA    1 
ATOM   7122  C  C     . PRO C 3 40  ? 156.414 189.575 117.047 1.00 105.86 ? 40   PRO C C     1 
ATOM   7123  O  O     . PRO C 3 40  ? 157.618 189.657 116.774 1.00 105.86 ? 40   PRO C O     1 
ATOM   7124  C  CB    . PRO C 3 40  ? 155.782 188.799 119.365 1.00 105.86 ? 40   PRO C CB    1 
ATOM   7125  C  CG    . PRO C 3 40  ? 154.321 188.551 119.463 1.00 105.86 ? 40   PRO C CG    1 
ATOM   7126  C  CD    . PRO C 3 40  ? 153.656 189.876 119.296 1.00 105.86 ? 40   PRO C CD    1 
ATOM   7127  N  N     . PHE C 3 41  ? 155.518 189.125 116.174 1.00 109.92 ? 41   PHE C N     1 
ATOM   7128  C  CA    . PHE C 3 41  ? 155.927 188.691 114.847 1.00 109.92 ? 41   PHE C CA    1 
ATOM   7129  C  C     . PHE C 3 41  ? 156.431 189.873 114.030 1.00 109.92 ? 41   PHE C C     1 
ATOM   7130  O  O     . PHE C 3 41  ? 155.845 190.959 114.048 1.00 109.92 ? 41   PHE C O     1 
ATOM   7131  C  CB    . PHE C 3 41  ? 154.765 188.008 114.131 1.00 109.92 ? 41   PHE C CB    1 
ATOM   7132  C  CG    . PHE C 3 41  ? 154.446 186.644 114.665 1.00 109.92 ? 41   PHE C CG    1 
ATOM   7133  C  CD1   . PHE C 3 41  ? 155.364 185.958 115.438 1.00 109.92 ? 41   PHE C CD1   1 
ATOM   7134  C  CD2   . PHE C 3 41  ? 153.228 186.047 114.396 1.00 109.92 ? 41   PHE C CD2   1 
ATOM   7135  C  CE1   . PHE C 3 41  ? 155.075 184.704 115.931 1.00 109.92 ? 41   PHE C CE1   1 
ATOM   7136  C  CE2   . PHE C 3 41  ? 152.934 184.792 114.886 1.00 109.92 ? 41   PHE C CE2   1 
ATOM   7137  C  CZ    . PHE C 3 41  ? 153.858 184.120 115.655 1.00 109.92 ? 41   PHE C CZ    1 
ATOM   7138  N  N     . VAL C 3 42  ? 157.528 189.656 113.313 1.00 116.01 ? 42   VAL C N     1 
ATOM   7139  C  CA    . VAL C 3 42  ? 158.161 190.695 112.513 1.00 116.01 ? 42   VAL C CA    1 
ATOM   7140  C  C     . VAL C 3 42  ? 157.987 190.358 111.040 1.00 116.01 ? 42   VAL C C     1 
ATOM   7141  O  O     . VAL C 3 42  ? 157.854 189.191 110.657 1.00 116.01 ? 42   VAL C O     1 
ATOM   7142  C  CB    . VAL C 3 42  ? 159.654 190.856 112.865 1.00 116.01 ? 42   VAL C CB    1 
ATOM   7143  C  CG1   . VAL C 3 42  ? 159.805 191.497 114.231 1.00 116.01 ? 42   VAL C CG1   1 
ATOM   7144  C  CG2   . VAL C 3 42  ? 160.356 189.509 112.823 1.00 116.01 ? 42   VAL C CG2   1 
ATOM   7145  N  N     . LYS C 3 43  ? 157.987 191.399 110.211 1.00 121.70 ? 43   LYS C N     1 
ATOM   7146  C  CA    . LYS C 3 43  ? 157.854 191.220 108.772 1.00 121.70 ? 43   LYS C CA    1 
ATOM   7147  C  C     . LYS C 3 43  ? 159.096 190.528 108.224 1.00 121.70 ? 43   LYS C C     1 
ATOM   7148  O  O     . LYS C 3 43  ? 160.209 191.051 108.340 1.00 121.70 ? 43   LYS C O     1 
ATOM   7149  C  CB    . LYS C 3 43  ? 157.647 192.570 108.091 1.00 121.70 ? 43   LYS C CB    1 
ATOM   7150  C  CG    . LYS C 3 43  ? 156.271 193.175 108.307 1.00 121.70 ? 43   LYS C CG    1 
ATOM   7151  C  CD    . LYS C 3 43  ? 156.252 194.642 107.909 1.00 121.70 ? 43   LYS C CD    1 
ATOM   7152  C  CE    . LYS C 3 43  ? 154.848 195.216 107.977 1.00 121.70 ? 43   LYS C CE    1 
ATOM   7153  N  NZ    . LYS C 3 43  ? 154.054 194.870 106.768 1.00 121.70 ? 43   LYS C NZ    1 
ATOM   7154  N  N     . LEU C 3 44  ? 158.908 189.354 107.628 1.00 123.35 ? 44   LEU C N     1 
ATOM   7155  C  CA    . LEU C 3 44  ? 160.024 188.596 107.088 1.00 123.35 ? 44   LEU C CA    1 
ATOM   7156  C  C     . LEU C 3 44  ? 160.379 189.095 105.689 1.00 123.35 ? 44   LEU C C     1 
ATOM   7157  O  O     . LEU C 3 44  ? 159.770 190.028 105.156 1.00 123.35 ? 44   LEU C O     1 
ATOM   7158  C  CB    . LEU C 3 44  ? 159.699 187.105 107.077 1.00 123.35 ? 44   LEU C CB    1 
ATOM   7159  C  CG    . LEU C 3 44  ? 160.224 186.319 108.279 1.00 123.35 ? 44   LEU C CG    1 
ATOM   7160  C  CD1   . LEU C 3 44  ? 159.969 184.834 108.104 1.00 123.35 ? 44   LEU C CD1   1 
ATOM   7161  C  CD2   . LEU C 3 44  ? 161.706 186.590 108.485 1.00 123.35 ? 44   LEU C CD2   1 
ATOM   7162  N  N     . LEU C 3 45  ? 161.384 188.456 105.088 1.00 124.31 ? 45   LEU C N     1 
ATOM   7163  C  CA    . LEU C 3 45  ? 161.888 188.813 103.763 1.00 124.31 ? 45   LEU C CA    1 
ATOM   7164  C  C     . LEU C 3 45  ? 162.305 190.284 103.717 1.00 124.31 ? 45   LEU C C     1 
ATOM   7165  O  O     . LEU C 3 45  ? 161.818 191.076 102.908 1.00 124.31 ? 45   LEU C O     1 
ATOM   7166  C  CB    . LEU C 3 45  ? 160.853 188.492 102.679 1.00 124.31 ? 45   LEU C CB    1 
ATOM   7167  C  CG    . LEU C 3 45  ? 160.575 187.005 102.456 1.00 124.31 ? 45   LEU C CG    1 
ATOM   7168  C  CD1   . LEU C 3 45  ? 159.436 186.811 101.468 1.00 124.31 ? 45   LEU C CD1   1 
ATOM   7169  C  CD2   . LEU C 3 45  ? 161.831 186.290 101.983 1.00 124.31 ? 45   LEU C CD2   1 
ATOM   7170  N  N     . SER C 3 46  ? 163.228 190.632 104.616 1.00 123.34 ? 46   SER C N     1 
ATOM   7171  C  CA    . SER C 3 46  ? 163.765 191.990 104.724 1.00 123.34 ? 46   SER C CA    1 
ATOM   7172  C  C     . SER C 3 46  ? 162.655 193.014 104.953 1.00 123.34 ? 46   SER C C     1 
ATOM   7173  O  O     . SER C 3 46  ? 162.689 194.124 104.418 1.00 123.34 ? 46   SER C O     1 
ATOM   7174  C  CB    . SER C 3 46  ? 164.598 192.356 103.493 1.00 123.34 ? 46   SER C CB    1 
ATOM   7175  O  OG    . SER C 3 46  ? 163.769 192.610 102.372 1.00 123.34 ? 46   SER C OG    1 
ATOM   7176  N  N     . GLY C 3 47  ? 161.667 192.640 105.759 1.00 124.63 ? 47   GLY C N     1 
ATOM   7177  C  CA    . GLY C 3 47  ? 160.571 193.546 106.070 1.00 124.63 ? 47   GLY C CA    1 
ATOM   7178  C  C     . GLY C 3 47  ? 159.739 193.940 104.870 1.00 124.63 ? 47   GLY C C     1 
ATOM   7179  O  O     . GLY C 3 47  ? 159.382 195.116 104.723 1.00 124.63 ? 47   GLY C O     1 
ATOM   7180  N  N     . LYS C 3 48  ? 159.419 192.979 104.001 1.00 126.35 ? 48   LYS C N     1 
ATOM   7181  C  CA    . LYS C 3 48  ? 158.635 193.249 102.805 1.00 126.35 ? 48   LYS C CA    1 
ATOM   7182  C  C     . LYS C 3 48  ? 157.203 192.743 102.890 1.00 126.35 ? 48   LYS C C     1 
ATOM   7183  O  O     . LYS C 3 48  ? 156.336 193.276 102.192 1.00 126.35 ? 48   LYS C O     1 
ATOM   7184  C  CB    . LYS C 3 48  ? 159.315 192.626 101.576 1.00 126.35 ? 48   LYS C CB    1 
ATOM   7185  C  CG    . LYS C 3 48  ? 158.781 193.116 100.239 1.00 126.35 ? 48   LYS C CG    1 
ATOM   7186  C  CD    . LYS C 3 48  ? 159.008 194.609 100.071 1.00 126.35 ? 48   LYS C CD    1 
ATOM   7187  C  CE    . LYS C 3 48  ? 160.491 194.943 100.071 1.00 126.35 ? 48   LYS C CE    1 
ATOM   7188  N  NZ    . LYS C 3 48  ? 161.192 194.381 98.884  1.00 126.35 ? 48   LYS C NZ    1 
ATOM   7189  N  N     . GLU C 3 49  ? 156.935 191.745 103.726 1.00 127.31 ? 49   GLU C N     1 
ATOM   7190  C  CA    . GLU C 3 49  ? 155.595 191.189 103.833 1.00 127.31 ? 49   GLU C CA    1 
ATOM   7191  C  C     . GLU C 3 49  ? 154.629 192.201 104.439 1.00 127.31 ? 49   GLU C C     1 
ATOM   7192  O  O     . GLU C 3 49  ? 155.005 193.045 105.256 1.00 127.31 ? 49   GLU C O     1 
ATOM   7193  C  CB    . GLU C 3 49  ? 155.614 189.917 104.677 1.00 127.31 ? 49   GLU C CB    1 
ATOM   7194  C  CG    . GLU C 3 49  ? 156.286 188.738 103.998 1.00 127.31 ? 49   GLU C CG    1 
ATOM   7195  C  CD    . GLU C 3 49  ? 156.240 187.482 104.840 1.00 127.31 ? 49   GLU C CD    1 
ATOM   7196  O  OE1   . GLU C 3 49  ? 156.127 187.599 106.078 1.00 127.31 ? 49   GLU C OE1   1 
ATOM   7197  O  OE2   . GLU C 3 49  ? 156.307 186.378 104.263 1.00 127.31 ? 49   GLU C OE2   1 
ATOM   7198  N  N     . SER C 3 50  ? 153.368 192.106 104.026 1.00 121.25 ? 50   SER C N     1 
ATOM   7199  C  CA    . SER C 3 50  ? 152.344 193.013 104.517 1.00 121.25 ? 50   SER C CA    1 
ATOM   7200  C  C     . SER C 3 50  ? 151.936 192.650 105.942 1.00 121.25 ? 50   SER C C     1 
ATOM   7201  O  O     . SER C 3 50  ? 152.197 191.550 106.436 1.00 121.25 ? 50   SER C O     1 
ATOM   7202  C  CB    . SER C 3 50  ? 151.122 192.986 103.599 1.00 121.25 ? 50   SER C CB    1 
ATOM   7203  O  OG    . SER C 3 50  ? 150.607 191.673 103.481 1.00 121.25 ? 50   SER C OG    1 
ATOM   7204  N  N     . GLU C 3 51  ? 151.282 193.606 106.607 1.00 120.70 ? 51   GLU C N     1 
ATOM   7205  C  CA    . GLU C 3 51  ? 150.854 193.394 107.986 1.00 120.70 ? 51   GLU C CA    1 
ATOM   7206  C  C     . GLU C 3 51  ? 149.732 192.369 108.084 1.00 120.70 ? 51   GLU C C     1 
ATOM   7207  O  O     . GLU C 3 51  ? 149.616 191.676 109.103 1.00 120.70 ? 51   GLU C O     1 
ATOM   7208  C  CB    . GLU C 3 51  ? 150.423 194.724 108.606 1.00 120.70 ? 51   GLU C CB    1 
ATOM   7209  C  CG    . GLU C 3 51  ? 149.324 195.449 107.841 1.00 120.70 ? 51   GLU C CG    1 
ATOM   7210  C  CD    . GLU C 3 51  ? 147.931 195.064 108.302 1.00 120.70 ? 51   GLU C CD    1 
ATOM   7211  O  OE1   . GLU C 3 51  ? 147.799 194.541 109.428 1.00 120.70 ? 51   GLU C OE1   1 
ATOM   7212  O  OE2   . GLU C 3 51  ? 146.969 195.284 107.537 1.00 120.70 ? 51   GLU C OE2   1 
ATOM   7213  N  N     . VAL C 3 52  ? 148.896 192.260 107.048 1.00 120.80 ? 52   VAL C N     1 
ATOM   7214  C  CA    . VAL C 3 52  ? 147.784 191.318 107.093 1.00 120.80 ? 52   VAL C CA    1 
ATOM   7215  C  C     . VAL C 3 52  ? 148.298 189.884 107.142 1.00 120.80 ? 52   VAL C C     1 
ATOM   7216  O  O     . VAL C 3 52  ? 147.731 189.032 107.835 1.00 120.80 ? 52   VAL C O     1 
ATOM   7217  C  CB    . VAL C 3 52  ? 146.835 191.550 105.901 1.00 120.80 ? 52   VAL C CB    1 
ATOM   7218  C  CG1   . VAL C 3 52  ? 147.597 191.516 104.586 1.00 120.80 ? 52   VAL C CG1   1 
ATOM   7219  C  CG2   . VAL C 3 52  ? 145.712 190.524 105.902 1.00 120.80 ? 52   VAL C CG2   1 
ATOM   7220  N  N     . ASN C 3 53  ? 149.387 189.597 106.422 1.00 124.25 ? 53   ASN C N     1 
ATOM   7221  C  CA    . ASN C 3 53  ? 149.976 188.263 106.476 1.00 124.25 ? 53   ASN C CA    1 
ATOM   7222  C  C     . ASN C 3 53  ? 150.467 187.939 107.881 1.00 124.25 ? 53   ASN C C     1 
ATOM   7223  O  O     . ASN C 3 53  ? 150.262 186.825 108.378 1.00 124.25 ? 53   ASN C O     1 
ATOM   7224  C  CB    . ASN C 3 53  ? 151.123 188.152 105.471 1.00 124.25 ? 53   ASN C CB    1 
ATOM   7225  C  CG    . ASN C 3 53  ? 150.725 188.602 104.079 1.00 124.25 ? 53   ASN C CG    1 
ATOM   7226  O  OD1   . ASN C 3 53  ? 151.299 189.544 103.532 1.00 124.25 ? 53   ASN C OD1   1 
ATOM   7227  N  ND2   . ASN C 3 53  ? 149.738 187.930 103.498 1.00 124.25 ? 53   ASN C ND2   1 
ATOM   7228  N  N     . VAL C 3 54  ? 151.113 188.905 108.537 1.00 122.81 ? 54   VAL C N     1 
ATOM   7229  C  CA    . VAL C 3 54  ? 151.608 188.689 109.893 1.00 122.81 ? 54   VAL C CA    1 
ATOM   7230  C  C     . VAL C 3 54  ? 150.449 188.463 110.856 1.00 122.81 ? 54   VAL C C     1 
ATOM   7231  O  O     . VAL C 3 54  ? 150.501 187.575 111.717 1.00 122.81 ? 54   VAL C O     1 
ATOM   7232  C  CB    . VAL C 3 54  ? 152.491 189.874 110.328 1.00 122.81 ? 54   VAL C CB    1 
ATOM   7233  C  CG1   . VAL C 3 54  ? 152.616 189.928 111.841 1.00 122.81 ? 54   VAL C CG1   1 
ATOM   7234  C  CG2   . VAL C 3 54  ? 153.862 189.776 109.677 1.00 122.81 ? 54   VAL C CG2   1 
ATOM   7235  N  N     . GLU C 3 55  ? 149.387 189.262 110.730 1.00 124.18 ? 55   GLU C N     1 
ATOM   7236  C  CA    . GLU C 3 55  ? 148.231 189.094 111.606 1.00 124.18 ? 55   GLU C CA    1 
ATOM   7237  C  C     . GLU C 3 55  ? 147.571 187.737 111.395 1.00 124.18 ? 55   GLU C C     1 
ATOM   7238  O  O     . GLU C 3 55  ? 147.157 187.079 112.359 1.00 124.18 ? 55   GLU C O     1 
ATOM   7239  C  CB    . GLU C 3 55  ? 147.228 190.223 111.370 1.00 124.18 ? 55   GLU C CB    1 
ATOM   7240  C  CG    . GLU C 3 55  ? 146.016 190.181 112.285 1.00 124.18 ? 55   GLU C CG    1 
ATOM   7241  C  CD    . GLU C 3 55  ? 146.359 190.517 113.723 1.00 124.18 ? 55   GLU C CD    1 
ATOM   7242  O  OE1   . GLU C 3 55  ? 147.336 191.265 113.944 1.00 124.18 ? 55   GLU C OE1   1 
ATOM   7243  O  OE2   . GLU C 3 55  ? 145.652 190.036 114.632 1.00 124.18 ? 55   GLU C OE2   1 
ATOM   7244  N  N     . LYS C 3 56  ? 147.460 187.303 110.137 1.00 125.17 ? 56   LYS C N     1 
ATOM   7245  C  CA    . LYS C 3 56  ? 146.891 185.990 109.856 1.00 125.17 ? 56   LYS C CA    1 
ATOM   7246  C  C     . LYS C 3 56  ? 147.761 184.881 110.431 1.00 125.17 ? 56   LYS C C     1 
ATOM   7247  O  O     . LYS C 3 56  ? 147.245 183.900 110.981 1.00 125.17 ? 56   LYS C O     1 
ATOM   7248  C  CB    . LYS C 3 56  ? 146.710 185.807 108.350 1.00 125.17 ? 56   LYS C CB    1 
ATOM   7249  C  CG    . LYS C 3 56  ? 145.916 184.571 107.980 1.00 125.17 ? 56   LYS C CG    1 
ATOM   7250  C  CD    . LYS C 3 56  ? 146.741 183.638 107.119 1.00 125.17 ? 56   LYS C CD    1 
ATOM   7251  C  CE    . LYS C 3 56  ? 146.018 182.330 106.871 1.00 125.17 ? 56   LYS C CE    1 
ATOM   7252  N  NZ    . LYS C 3 56  ? 146.932 181.314 106.283 1.00 125.17 ? 56   LYS C NZ    1 
ATOM   7253  N  N     . ARG C 3 57  ? 149.084 185.018 110.314 1.00 120.73 ? 57   ARG C N     1 
ATOM   7254  C  CA    . ARG C 3 57  ? 149.986 184.046 110.923 1.00 120.73 ? 57   ARG C CA    1 
ATOM   7255  C  C     . ARG C 3 57  ? 149.784 183.986 112.430 1.00 120.73 ? 57   ARG C C     1 
ATOM   7256  O  O     . ARG C 3 57  ? 149.729 182.900 113.018 1.00 120.73 ? 57   ARG C O     1 
ATOM   7257  C  CB    . ARG C 3 57  ? 151.436 184.399 110.595 1.00 120.73 ? 57   ARG C CB    1 
ATOM   7258  C  CG    . ARG C 3 57  ? 151.999 183.684 109.383 1.00 120.73 ? 57   ARG C CG    1 
ATOM   7259  C  CD    . ARG C 3 57  ? 153.514 183.753 109.369 1.00 120.73 ? 57   ARG C CD    1 
ATOM   7260  N  NE    . ARG C 3 57  ? 153.990 185.130 109.420 1.00 120.73 ? 57   ARG C NE    1 
ATOM   7261  C  CZ    . ARG C 3 57  ? 155.263 185.487 109.324 1.00 120.73 ? 57   ARG C CZ    1 
ATOM   7262  N  NH1   . ARG C 3 57  ? 156.222 184.590 109.167 1.00 120.73 ? 57   ARG C NH1   1 
ATOM   7263  N  NH2   . ARG C 3 57  ? 155.581 186.777 109.386 1.00 120.73 ? 57   ARG C NH2   1 
ATOM   7264  N  N     . TRP C 3 58  ? 149.662 185.150 113.066 1.00 119.04 ? 58   TRP C N     1 
ATOM   7265  C  CA    . TRP C 3 58  ? 149.463 185.211 114.509 1.00 119.04 ? 58   TRP C CA    1 
ATOM   7266  C  C     . TRP C 3 58  ? 148.171 184.510 114.918 1.00 119.04 ? 58   TRP C C     1 
ATOM   7267  O  O     . TRP C 3 58  ? 148.158 183.696 115.852 1.00 119.04 ? 58   TRP C O     1 
ATOM   7268  C  CB    . TRP C 3 58  ? 149.470 186.677 114.943 1.00 119.04 ? 58   TRP C CB    1 
ATOM   7269  C  CG    . TRP C 3 58  ? 148.934 186.976 116.305 1.00 119.04 ? 58   TRP C CG    1 
ATOM   7270  C  CD1   . TRP C 3 58  ? 147.656 187.330 116.620 1.00 119.04 ? 58   TRP C CD1   1 
ATOM   7271  C  CD2   . TRP C 3 58  ? 149.672 187.003 117.532 1.00 119.04 ? 58   TRP C CD2   1 
ATOM   7272  N  NE1   . TRP C 3 58  ? 147.546 187.554 117.970 1.00 119.04 ? 58   TRP C NE1   1 
ATOM   7273  C  CE2   . TRP C 3 58  ? 148.771 187.362 118.553 1.00 119.04 ? 58   TRP C CE2   1 
ATOM   7274  C  CE3   . TRP C 3 58  ? 151.005 186.750 117.868 1.00 119.04 ? 58   TRP C CE3   1 
ATOM   7275  C  CZ2   . TRP C 3 58  ? 149.159 187.476 119.885 1.00 119.04 ? 58   TRP C CZ2   1 
ATOM   7276  C  CZ3   . TRP C 3 58  ? 151.386 186.860 119.191 1.00 119.04 ? 58   TRP C CZ3   1 
ATOM   7277  C  CH2   . TRP C 3 58  ? 150.468 187.221 120.183 1.00 119.04 ? 58   TRP C CH2   1 
ATOM   7278  N  N     . GLU C 3 59  ? 147.075 184.793 114.210 1.00 121.83 ? 59   GLU C N     1 
ATOM   7279  C  CA    . GLU C 3 59  ? 145.796 184.204 114.599 1.00 121.83 ? 59   GLU C CA    1 
ATOM   7280  C  C     . GLU C 3 59  ? 145.764 182.703 114.325 1.00 121.83 ? 59   GLU C C     1 
ATOM   7281  O  O     . GLU C 3 59  ? 145.209 181.937 115.125 1.00 121.83 ? 59   GLU C O     1 
ATOM   7282  C  CB    . GLU C 3 59  ? 144.636 184.922 113.905 1.00 121.83 ? 59   GLU C CB    1 
ATOM   7283  C  CG    . GLU C 3 59  ? 144.650 184.890 112.391 1.00 121.83 ? 59   GLU C CG    1 
ATOM   7284  C  CD    . GLU C 3 59  ? 143.760 183.804 111.821 1.00 121.83 ? 59   GLU C CD    1 
ATOM   7285  O  OE1   . GLU C 3 59  ? 142.885 183.303 112.557 1.00 121.83 ? 59   GLU C OE1   1 
ATOM   7286  O  OE2   . GLU C 3 59  ? 143.933 183.455 110.635 1.00 121.83 ? 59   GLU C OE2   1 
ATOM   7287  N  N     . LEU C 3 60  ? 146.359 182.252 113.214 1.00 116.42 ? 60   LEU C N     1 
ATOM   7288  C  CA    . LEU C 3 60  ? 146.389 180.816 112.955 1.00 116.42 ? 60   LEU C CA    1 
ATOM   7289  C  C     . LEU C 3 60  ? 147.266 180.098 113.973 1.00 116.42 ? 60   LEU C C     1 
ATOM   7290  O  O     . LEU C 3 60  ? 146.924 179.000 114.428 1.00 116.42 ? 60   LEU C O     1 
ATOM   7291  C  CB    . LEU C 3 60  ? 146.857 180.525 111.525 1.00 116.42 ? 60   LEU C CB    1 
ATOM   7292  C  CG    . LEU C 3 60  ? 148.240 180.924 110.999 1.00 116.42 ? 60   LEU C CG    1 
ATOM   7293  C  CD1   . LEU C 3 60  ? 149.317 179.909 111.363 1.00 116.42 ? 60   LEU C CD1   1 
ATOM   7294  C  CD2   . LEU C 3 60  ? 148.196 181.129 109.495 1.00 116.42 ? 60   LEU C CD2   1 
ATOM   7295  N  N     . TYR C 3 61  ? 148.390 180.709 114.358 1.00 107.48 ? 61   TYR C N     1 
ATOM   7296  C  CA    . TYR C 3 61  ? 149.219 180.117 115.399 1.00 107.48 ? 61   TYR C CA    1 
ATOM   7297  C  C     . TYR C 3 61  ? 148.450 179.995 116.701 1.00 107.48 ? 61   TYR C C     1 
ATOM   7298  O  O     . TYR C 3 61  ? 148.519 178.963 117.374 1.00 107.48 ? 61   TYR C O     1 
ATOM   7299  C  CB    . TYR C 3 61  ? 150.484 180.944 115.618 1.00 107.48 ? 61   TYR C CB    1 
ATOM   7300  C  CG    . TYR C 3 61  ? 151.175 180.628 116.928 1.00 107.48 ? 61   TYR C CG    1 
ATOM   7301  C  CD1   . TYR C 3 61  ? 151.925 179.471 117.079 1.00 107.48 ? 61   TYR C CD1   1 
ATOM   7302  C  CD2   . TYR C 3 61  ? 151.066 181.482 118.017 1.00 107.48 ? 61   TYR C CD2   1 
ATOM   7303  C  CE1   . TYR C 3 61  ? 152.552 179.176 118.270 1.00 107.48 ? 61   TYR C CE1   1 
ATOM   7304  C  CE2   . TYR C 3 61  ? 151.688 181.194 119.213 1.00 107.48 ? 61   TYR C CE2   1 
ATOM   7305  C  CZ    . TYR C 3 61  ? 152.430 180.041 119.333 1.00 107.48 ? 61   TYR C CZ    1 
ATOM   7306  O  OH    . TYR C 3 61  ? 153.053 179.752 120.524 1.00 107.48 ? 61   TYR C OH    1 
ATOM   7307  N  N     . HIS C 3 62  ? 147.716 181.043 117.077 1.00 111.44 ? 62   HIS C N     1 
ATOM   7308  C  CA    . HIS C 3 62  ? 146.977 180.991 118.333 1.00 111.44 ? 62   HIS C CA    1 
ATOM   7309  C  C     . HIS C 3 62  ? 145.886 179.930 118.296 1.00 111.44 ? 62   HIS C C     1 
ATOM   7310  O  O     . HIS C 3 62  ? 145.720 179.169 119.259 1.00 111.44 ? 62   HIS C O     1 
ATOM   7311  C  CB    . HIS C 3 62  ? 146.398 182.365 118.656 1.00 111.44 ? 62   HIS C CB    1 
ATOM   7312  C  CG    . HIS C 3 62  ? 147.350 183.243 119.399 1.00 111.44 ? 62   HIS C CG    1 
ATOM   7313  N  ND1   . HIS C 3 62  ? 148.651 183.435 118.989 1.00 111.44 ? 62   HIS C ND1   1 
ATOM   7314  C  CD2   . HIS C 3 62  ? 147.202 183.962 120.536 1.00 111.44 ? 62   HIS C CD2   1 
ATOM   7315  C  CE1   . HIS C 3 62  ? 149.263 184.240 119.839 1.00 111.44 ? 62   HIS C CE1   1 
ATOM   7316  N  NE2   . HIS C 3 62  ? 148.405 184.576 120.785 1.00 111.44 ? 62   HIS C NE2   1 
ATOM   7317  N  N     . GLN C 3 63  ? 145.140 179.847 117.191 1.00 111.79 ? 63   GLN C N     1 
ATOM   7318  C  CA    . GLN C 3 63  ? 144.083 178.843 117.118 1.00 111.79 ? 63   GLN C CA    1 
ATOM   7319  C  C     . GLN C 3 63  ? 144.662 177.432 117.134 1.00 111.79 ? 63   GLN C C     1 
ATOM   7320  O  O     . GLN C 3 63  ? 144.116 176.541 117.797 1.00 111.79 ? 63   GLN C O     1 
ATOM   7321  C  CB    . GLN C 3 63  ? 143.204 179.070 115.883 1.00 111.79 ? 63   GLN C CB    1 
ATOM   7322  C  CG    . GLN C 3 63  ? 143.818 178.680 114.552 1.00 111.79 ? 63   GLN C CG    1 
ATOM   7323  C  CD    . GLN C 3 63  ? 142.857 178.860 113.397 1.00 111.79 ? 63   GLN C CD    1 
ATOM   7324  O  OE1   . GLN C 3 63  ? 141.702 179.239 113.589 1.00 111.79 ? 63   GLN C OE1   1 
ATOM   7325  N  NE2   . GLN C 3 63  ? 143.328 178.585 112.186 1.00 111.79 ? 63   GLN C NE2   1 
ATOM   7326  N  N     . LEU C 3 64  ? 145.787 177.214 116.447 1.00 108.60 ? 64   LEU C N     1 
ATOM   7327  C  CA    . LEU C 3 64  ? 146.376 175.880 116.416 1.00 108.60 ? 64   LEU C CA    1 
ATOM   7328  C  C     . LEU C 3 64  ? 146.959 175.509 117.776 1.00 108.60 ? 64   LEU C C     1 
ATOM   7329  O  O     . LEU C 3 64  ? 146.841 174.359 118.219 1.00 108.60 ? 64   LEU C O     1 
ATOM   7330  C  CB    . LEU C 3 64  ? 147.440 175.815 115.321 1.00 108.60 ? 64   LEU C CB    1 
ATOM   7331  C  CG    . LEU C 3 64  ? 147.873 174.437 114.819 1.00 108.60 ? 64   LEU C CG    1 
ATOM   7332  C  CD1   . LEU C 3 64  ? 148.348 174.540 113.379 1.00 108.60 ? 64   LEU C CD1   1 
ATOM   7333  C  CD2   . LEU C 3 64  ? 148.950 173.836 115.693 1.00 108.60 ? 64   LEU C CD2   1 
ATOM   7334  N  N     . HIS C 3 65  ? 147.586 176.474 118.452 1.00 106.90 ? 65   HIS C N     1 
ATOM   7335  C  CA    . HIS C 3 65  ? 148.119 176.236 119.788 1.00 106.90 ? 65   HIS C CA    1 
ATOM   7336  C  C     . HIS C 3 65  ? 147.004 175.893 120.765 1.00 106.90 ? 65   HIS C C     1 
ATOM   7337  O  O     . HIS C 3 65  ? 147.144 174.972 121.579 1.00 106.90 ? 65   HIS C O     1 
ATOM   7338  C  CB    . HIS C 3 65  ? 148.890 177.473 120.251 1.00 106.90 ? 65   HIS C CB    1 
ATOM   7339  C  CG    . HIS C 3 65  ? 149.718 177.259 121.480 1.00 106.90 ? 65   HIS C CG    1 
ATOM   7340  N  ND1   . HIS C 3 65  ? 151.069 176.993 121.428 1.00 106.90 ? 65   HIS C ND1   1 
ATOM   7341  C  CD2   . HIS C 3 65  ? 149.395 177.306 122.793 1.00 106.90 ? 65   HIS C CD2   1 
ATOM   7342  C  CE1   . HIS C 3 65  ? 151.539 176.869 122.656 1.00 106.90 ? 65   HIS C CE1   1 
ATOM   7343  N  NE2   . HIS C 3 65  ? 150.544 177.057 123.503 1.00 106.90 ? 65   HIS C NE2   1 
ATOM   7344  N  N     . SER C 3 66  ? 145.885 176.618 120.694 1.00 108.06 ? 66   SER C N     1 
ATOM   7345  C  CA    . SER C 3 66  ? 144.746 176.299 121.548 1.00 108.06 ? 66   SER C CA    1 
ATOM   7346  C  C     . SER C 3 66  ? 144.197 174.913 121.236 1.00 108.06 ? 66   SER C C     1 
ATOM   7347  O  O     . SER C 3 66  ? 143.880 174.142 122.151 1.00 108.06 ? 66   SER C O     1 
ATOM   7348  C  CB    . SER C 3 66  ? 143.656 177.357 121.386 1.00 108.06 ? 66   SER C CB    1 
ATOM   7349  O  OG    . SER C 3 66  ? 143.175 177.392 120.054 1.00 108.06 ? 66   SER C OG    1 
ATOM   7350  N  N     . HIS C 3 67  ? 144.087 174.575 119.948 1.00 108.33 ? 67   HIS C N     1 
ATOM   7351  C  CA    . HIS C 3 67  ? 143.568 173.268 119.562 1.00 108.33 ? 67   HIS C CA    1 
ATOM   7352  C  C     . HIS C 3 67  ? 144.449 172.144 120.090 1.00 108.33 ? 67   HIS C C     1 
ATOM   7353  O  O     . HIS C 3 67  ? 143.945 171.118 120.560 1.00 108.33 ? 67   HIS C O     1 
ATOM   7354  C  CB    . HIS C 3 67  ? 143.447 173.188 118.040 1.00 108.33 ? 67   HIS C CB    1 
ATOM   7355  C  CG    . HIS C 3 67  ? 142.950 171.869 117.538 1.00 108.33 ? 67   HIS C CG    1 
ATOM   7356  N  ND1   . HIS C 3 67  ? 143.773 170.946 116.930 1.00 108.33 ? 67   HIS C ND1   1 
ATOM   7357  C  CD2   . HIS C 3 67  ? 141.712 171.321 117.544 1.00 108.33 ? 67   HIS C CD2   1 
ATOM   7358  C  CE1   . HIS C 3 67  ? 143.066 169.885 116.587 1.00 108.33 ? 67   HIS C CE1   1 
ATOM   7359  N  NE2   . HIS C 3 67  ? 141.811 170.087 116.949 1.00 108.33 ? 67   HIS C NE2   1 
ATOM   7360  N  N     . PHE C 3 68  ? 145.769 172.317 120.017 1.00 104.93 ? 68   PHE C N     1 
ATOM   7361  C  CA    . PHE C 3 68  ? 146.678 171.291 120.519 1.00 104.93 ? 68   PHE C CA    1 
ATOM   7362  C  C     . PHE C 3 68  ? 146.612 171.191 122.040 1.00 104.93 ? 68   PHE C C     1 
ATOM   7363  O  O     . PHE C 3 68  ? 146.478 170.092 122.599 1.00 104.93 ? 68   PHE C O     1 
ATOM   7364  C  CB    . PHE C 3 68  ? 148.104 171.591 120.057 1.00 104.93 ? 68   PHE C CB    1 
ATOM   7365  C  CG    . PHE C 3 68  ? 149.128 170.628 120.582 1.00 104.93 ? 68   PHE C CG    1 
ATOM   7366  C  CD1   . PHE C 3 68  ? 148.929 169.263 120.483 1.00 104.93 ? 68   PHE C CD1   1 
ATOM   7367  C  CD2   . PHE C 3 68  ? 150.294 171.088 121.168 1.00 104.93 ? 68   PHE C CD2   1 
ATOM   7368  C  CE1   . PHE C 3 68  ? 149.870 168.376 120.961 1.00 104.93 ? 68   PHE C CE1   1 
ATOM   7369  C  CE2   . PHE C 3 68  ? 151.237 170.204 121.649 1.00 104.93 ? 68   PHE C CE2   1 
ATOM   7370  C  CZ    . PHE C 3 68  ? 151.025 168.847 121.546 1.00 104.93 ? 68   PHE C CZ    1 
ATOM   7371  N  N     . HIS C 3 69  ? 146.692 172.330 122.729 1.00 107.17 ? 69   HIS C N     1 
ATOM   7372  C  CA    . HIS C 3 69  ? 146.766 172.303 124.183 1.00 107.17 ? 69   HIS C CA    1 
ATOM   7373  C  C     . HIS C 3 69  ? 145.456 171.885 124.833 1.00 107.17 ? 69   HIS C C     1 
ATOM   7374  O  O     . HIS C 3 69  ? 145.485 171.363 125.949 1.00 107.17 ? 69   HIS C O     1 
ATOM   7375  C  CB    . HIS C 3 69  ? 147.216 173.663 124.710 1.00 107.17 ? 69   HIS C CB    1 
ATOM   7376  C  CG    . HIS C 3 69  ? 148.703 173.810 124.786 1.00 107.17 ? 69   HIS C CG    1 
ATOM   7377  N  ND1   . HIS C 3 69  ? 149.431 173.448 125.898 1.00 107.17 ? 69   HIS C ND1   1 
ATOM   7378  C  CD2   . HIS C 3 69  ? 149.603 174.245 123.874 1.00 107.17 ? 69   HIS C CD2   1 
ATOM   7379  C  CE1   . HIS C 3 69  ? 150.713 173.677 125.677 1.00 107.17 ? 69   HIS C CE1   1 
ATOM   7380  N  NE2   . HIS C 3 69  ? 150.845 174.160 124.455 1.00 107.17 ? 69   HIS C NE2   1 
ATOM   7381  N  N     . ASP C 3 70  ? 144.315 172.074 124.167 1.00 109.40 ? 70   ASP C N     1 
ATOM   7382  C  CA    . ASP C 3 70  ? 143.064 171.565 124.719 1.00 109.40 ? 70   ASP C CA    1 
ATOM   7383  C  C     . ASP C 3 70  ? 143.118 170.044 124.830 1.00 109.40 ? 70   ASP C C     1 
ATOM   7384  O  O     . ASP C 3 70  ? 142.793 169.469 125.877 1.00 109.40 ? 70   ASP C O     1 
ATOM   7385  C  CB    . ASP C 3 70  ? 141.892 172.021 123.844 1.00 109.40 ? 70   ASP C CB    1 
ATOM   7386  C  CG    . ASP C 3 70  ? 140.526 171.604 124.390 1.00 109.40 ? 70   ASP C CG    1 
ATOM   7387  O  OD1   . ASP C 3 70  ? 140.427 170.657 125.195 1.00 109.40 ? 70   ASP C OD1   1 
ATOM   7388  O  OD2   . ASP C 3 70  ? 139.531 172.256 124.012 1.00 109.40 ? 70   ASP C OD2   1 
ATOM   7389  N  N     . GLN C 3 71  ? 143.560 169.378 123.762 1.00 107.11 ? 71   GLN C N     1 
ATOM   7390  C  CA    . GLN C 3 71  ? 143.684 167.925 123.798 1.00 107.11 ? 71   GLN C CA    1 
ATOM   7391  C  C     . GLN C 3 71  ? 144.770 167.487 124.771 1.00 107.11 ? 71   GLN C C     1 
ATOM   7392  O  O     . GLN C 3 71  ? 144.627 166.460 125.446 1.00 107.11 ? 71   GLN C O     1 
ATOM   7393  C  CB    . GLN C 3 71  ? 143.970 167.388 122.399 1.00 107.11 ? 71   GLN C CB    1 
ATOM   7394  C  CG    . GLN C 3 71  ? 142.870 167.656 121.394 1.00 107.11 ? 71   GLN C CG    1 
ATOM   7395  C  CD    . GLN C 3 71  ? 143.411 167.979 120.018 1.00 107.11 ? 71   GLN C CD    1 
ATOM   7396  O  OE1   . GLN C 3 71  ? 144.612 168.184 119.843 1.00 107.11 ? 71   GLN C OE1   1 
ATOM   7397  N  NE2   . GLN C 3 71  ? 142.526 168.022 119.030 1.00 107.11 ? 71   GLN C NE2   1 
ATOM   7398  N  N     . VAL C 3 72  ? 145.868 168.243 124.853 1.00 105.14 ? 72   VAL C N     1 
ATOM   7399  C  CA    . VAL C 3 72  ? 146.912 167.904 125.818 1.00 105.14 ? 72   VAL C CA    1 
ATOM   7400  C  C     . VAL C 3 72  ? 146.363 167.951 127.240 1.00 105.14 ? 72   VAL C C     1 
ATOM   7401  O  O     . VAL C 3 72  ? 146.618 167.052 128.052 1.00 105.14 ? 72   VAL C O     1 
ATOM   7402  C  CB    . VAL C 3 72  ? 148.127 168.834 125.652 1.00 105.14 ? 72   VAL C CB    1 
ATOM   7403  C  CG1   . VAL C 3 72  ? 149.161 168.548 126.726 1.00 105.14 ? 72   VAL C CG1   1 
ATOM   7404  C  CG2   . VAL C 3 72  ? 148.741 168.651 124.282 1.00 105.14 ? 72   VAL C CG2   1 
ATOM   7405  N  N     . ASP C 3 73  ? 145.599 168.998 127.561 1.00 105.17 ? 73   ASP C N     1 
ATOM   7406  C  CA    . ASP C 3 73  ? 145.010 169.113 128.890 1.00 105.17 ? 73   ASP C CA    1 
ATOM   7407  C  C     . ASP C 3 73  ? 144.002 168.001 129.145 1.00 105.17 ? 73   ASP C C     1 
ATOM   7408  O  O     . ASP C 3 73  ? 143.919 167.477 130.260 1.00 105.17 ? 73   ASP C O     1 
ATOM   7409  C  CB    . ASP C 3 73  ? 144.354 170.482 129.058 1.00 105.17 ? 73   ASP C CB    1 
ATOM   7410  C  CG    . ASP C 3 73  ? 145.358 171.616 129.009 1.00 105.17 ? 73   ASP C CG    1 
ATOM   7411  O  OD1   . ASP C 3 73  ? 146.564 171.350 129.192 1.00 105.17 ? 73   ASP C OD1   1 
ATOM   7412  O  OD2   . ASP C 3 73  ? 144.942 172.772 128.786 1.00 105.17 ? 73   ASP C OD2   1 
ATOM   7413  N  N     . HIS C 3 74  ? 143.219 167.635 128.127 1.00 105.65 ? 74   HIS C N     1 
ATOM   7414  C  CA    . HIS C 3 74  ? 142.290 166.521 128.293 1.00 105.65 ? 74   HIS C CA    1 
ATOM   7415  C  C     . HIS C 3 74  ? 143.031 165.227 128.606 1.00 105.65 ? 74   HIS C C     1 
ATOM   7416  O  O     . HIS C 3 74  ? 142.624 164.469 129.494 1.00 105.65 ? 74   HIS C O     1 
ATOM   7417  C  CB    . HIS C 3 74  ? 141.428 166.353 127.043 1.00 105.65 ? 74   HIS C CB    1 
ATOM   7418  C  CG    . HIS C 3 74  ? 140.306 167.337 126.948 1.00 105.65 ? 74   HIS C CG    1 
ATOM   7419  N  ND1   . HIS C 3 74  ? 139.780 167.973 128.051 1.00 105.65 ? 74   HIS C ND1   1 
ATOM   7420  C  CD2   . HIS C 3 74  ? 139.600 167.785 125.883 1.00 105.65 ? 74   HIS C CD2   1 
ATOM   7421  C  CE1   . HIS C 3 74  ? 138.803 168.776 127.670 1.00 105.65 ? 74   HIS C CE1   1 
ATOM   7422  N  NE2   . HIS C 3 74  ? 138.674 168.681 126.359 1.00 105.65 ? 74   HIS C NE2   1 
ATOM   7423  N  N     . ILE C 3 75  ? 144.131 164.964 127.895 1.00 102.99 ? 75   ILE C N     1 
ATOM   7424  C  CA    . ILE C 3 75  ? 144.909 163.754 128.152 1.00 102.99 ? 75   ILE C CA    1 
ATOM   7425  C  C     . ILE C 3 75  ? 145.494 163.782 129.559 1.00 102.99 ? 75   ILE C C     1 
ATOM   7426  O  O     . ILE C 3 75  ? 145.476 162.774 130.277 1.00 102.99 ? 75   ILE C O     1 
ATOM   7427  C  CB    . ILE C 3 75  ? 146.006 163.583 127.085 1.00 102.99 ? 75   ILE C CB    1 
ATOM   7428  C  CG1   . ILE C 3 75  ? 145.381 163.385 125.705 1.00 102.99 ? 75   ILE C CG1   1 
ATOM   7429  C  CG2   . ILE C 3 75  ? 146.898 162.403 127.424 1.00 102.99 ? 75   ILE C CG2   1 
ATOM   7430  C  CD1   . ILE C 3 75  ? 144.478 162.178 125.613 1.00 102.99 ? 75   ILE C CD1   1 
ATOM   7431  N  N     . ILE C 3 76  ? 146.023 164.935 129.974 1.00 101.89 ? 76   ILE C N     1 
ATOM   7432  C  CA    . ILE C 3 76  ? 146.623 165.043 131.303 1.00 101.89 ? 76   ILE C CA    1 
ATOM   7433  C  C     . ILE C 3 76  ? 145.574 164.800 132.382 1.00 101.89 ? 76   ILE C C     1 
ATOM   7434  O  O     . ILE C 3 76  ? 145.806 164.058 133.346 1.00 101.89 ? 76   ILE C O     1 
ATOM   7435  C  CB    . ILE C 3 76  ? 147.305 166.413 131.470 1.00 101.89 ? 76   ILE C CB    1 
ATOM   7436  C  CG1   . ILE C 3 76  ? 148.695 166.396 130.832 1.00 101.89 ? 76   ILE C CG1   1 
ATOM   7437  C  CG2   . ILE C 3 76  ? 147.394 166.798 132.938 1.00 101.89 ? 76   ILE C CG2   1 
ATOM   7438  C  CD1   . ILE C 3 76  ? 149.458 167.691 130.998 1.00 101.89 ? 76   ILE C CD1   1 
ATOM   7439  N  N     . ASP C 3 77  ? 144.399 165.417 132.230 1.00 102.06 ? 77   ASP C N     1 
ATOM   7440  C  CA    . ASP C 3 77  ? 143.327 165.226 133.200 1.00 102.06 ? 77   ASP C CA    1 
ATOM   7441  C  C     . ASP C 3 77  ? 142.868 163.775 133.229 1.00 102.06 ? 77   ASP C C     1 
ATOM   7442  O  O     . ASP C 3 77  ? 142.548 163.238 134.296 1.00 102.06 ? 77   ASP C O     1 
ATOM   7443  C  CB    . ASP C 3 77  ? 142.157 166.154 132.879 1.00 102.06 ? 77   ASP C CB    1 
ATOM   7444  C  CG    . ASP C 3 77  ? 142.453 167.601 133.214 1.00 102.06 ? 77   ASP C CG    1 
ATOM   7445  O  OD1   . ASP C 3 77  ? 143.642 167.984 133.198 1.00 102.06 ? 77   ASP C OD1   1 
ATOM   7446  O  OD2   . ASP C 3 77  ? 141.498 168.357 133.490 1.00 102.06 ? 77   ASP C OD2   1 
ATOM   7447  N  N     . ASN C 3 78  ? 142.824 163.125 132.063 1.00 102.09 ? 78   ASN C N     1 
ATOM   7448  C  CA    . ASN C 3 78  ? 142.493 161.706 132.023 1.00 102.09 ? 78   ASN C CA    1 
ATOM   7449  C  C     . ASN C 3 78  ? 143.515 160.885 132.797 1.00 102.09 ? 78   ASN C C     1 
ATOM   7450  O  O     . ASN C 3 78  ? 143.149 159.962 133.533 1.00 102.09 ? 78   ASN C O     1 
ATOM   7451  C  CB    . ASN C 3 78  ? 142.405 161.231 130.573 1.00 102.09 ? 78   ASN C CB    1 
ATOM   7452  C  CG    . ASN C 3 78  ? 141.204 160.343 130.322 1.00 102.09 ? 78   ASN C CG    1 
ATOM   7453  O  OD1   . ASN C 3 78  ? 140.190 160.439 131.014 1.00 102.09 ? 78   ASN C OD1   1 
ATOM   7454  N  ND2   . ASN C 3 78  ? 141.310 159.472 129.325 1.00 102.09 ? 78   ASN C ND2   1 
ATOM   7455  N  N     . ILE C 3 79  ? 144.801 161.213 132.649 1.00 101.25 ? 79   ILE C N     1 
ATOM   7456  C  CA    . ILE C 3 79  ? 145.843 160.501 133.388 1.00 101.25 ? 79   ILE C CA    1 
ATOM   7457  C  C     . ILE C 3 79  ? 145.632 160.657 134.889 1.00 101.25 ? 79   ILE C C     1 
ATOM   7458  O  O     . ILE C 3 79  ? 145.666 159.677 135.646 1.00 101.25 ? 79   ILE C O     1 
ATOM   7459  C  CB    . ILE C 3 79  ? 147.240 160.998 132.973 1.00 101.25 ? 79   ILE C CB    1 
ATOM   7460  C  CG1   . ILE C 3 79  ? 147.507 160.703 131.499 1.00 101.25 ? 79   ILE C CG1   1 
ATOM   7461  C  CG2   . ILE C 3 79  ? 148.310 160.365 133.847 1.00 101.25 ? 79   ILE C CG2   1 
ATOM   7462  C  CD1   . ILE C 3 79  ? 148.744 161.386 130.959 1.00 101.25 ? 79   ILE C CD1   1 
ATOM   7463  N  N     . GLU C 3 80  ? 145.422 161.897 135.340 1.00 101.64 ? 80   GLU C N     1 
ATOM   7464  C  CA    . GLU C 3 80  ? 145.248 162.138 136.772 1.00 101.64 ? 80   GLU C CA    1 
ATOM   7465  C  C     . GLU C 3 80  ? 144.025 161.403 137.306 1.00 101.64 ? 80   GLU C C     1 
ATOM   7466  O  O     . GLU C 3 80  ? 144.085 160.753 138.358 1.00 101.64 ? 80   GLU C O     1 
ATOM   7467  C  CB    . GLU C 3 80  ? 145.137 163.637 137.063 1.00 101.64 ? 80   GLU C CB    1 
ATOM   7468  C  CG    . GLU C 3 80  ? 146.095 164.551 136.300 1.00 101.64 ? 80   GLU C CG    1 
ATOM   7469  C  CD    . GLU C 3 80  ? 147.572 164.260 136.539 1.00 101.64 ? 80   GLU C CD    1 
ATOM   7470  O  OE1   . GLU C 3 80  ? 148.409 164.935 135.902 1.00 101.64 ? 80   GLU C OE1   1 
ATOM   7471  O  OE2   . GLU C 3 80  ? 147.909 163.397 137.377 1.00 101.64 ? 80   GLU C OE2   1 
ATOM   7472  N  N     . ALA C 3 81  ? 142.904 161.486 136.585 1.00 100.08 ? 81   ALA C N     1 
ATOM   7473  C  CA    . ALA C 3 81  ? 141.685 160.828 137.037 1.00 100.08 ? 81   ALA C CA    1 
ATOM   7474  C  C     . ALA C 3 81  ? 141.859 159.318 137.090 1.00 100.08 ? 81   ALA C C     1 
ATOM   7475  O  O     . ALA C 3 81  ? 141.426 158.671 138.050 1.00 100.08 ? 81   ALA C O     1 
ATOM   7476  C  CB    . ALA C 3 81  ? 140.517 161.202 136.125 1.00 100.08 ? 81   ALA C CB    1 
ATOM   7477  N  N     . ASP C 3 82  ? 142.498 158.737 136.072 1.00 100.40 ? 82   ASP C N     1 
ATOM   7478  C  CA    . ASP C 3 82  ? 142.678 157.291 136.040 1.00 100.40 ? 82   ASP C CA    1 
ATOM   7479  C  C     . ASP C 3 82  ? 143.567 156.823 137.184 1.00 100.40 ? 82   ASP C C     1 
ATOM   7480  O  O     . ASP C 3 82  ? 143.254 155.837 137.862 1.00 100.40 ? 82   ASP C O     1 
ATOM   7481  C  CB    . ASP C 3 82  ? 143.261 156.867 134.692 1.00 100.40 ? 82   ASP C CB    1 
ATOM   7482  C  CG    . ASP C 3 82  ? 143.055 155.393 134.407 1.00 100.40 ? 82   ASP C CG    1 
ATOM   7483  O  OD1   . ASP C 3 82  ? 142.532 154.680 135.289 1.00 100.40 ? 82   ASP C OD1   1 
ATOM   7484  O  OD2   . ASP C 3 82  ? 143.414 154.946 133.297 1.00 100.40 ? 82   ASP C OD2   1 
ATOM   7485  N  N     . LEU C 3 83  ? 144.683 157.520 137.420 1.00 96.78  ? 83   LEU C N     1 
ATOM   7486  C  CA    . LEU C 3 83  ? 145.572 157.101 138.499 1.00 96.78  ? 83   LEU C CA    1 
ATOM   7487  C  C     . LEU C 3 83  ? 144.896 157.254 139.856 1.00 96.78  ? 83   LEU C C     1 
ATOM   7488  O  O     . LEU C 3 83  ? 145.022 156.378 140.722 1.00 96.78  ? 83   LEU C O     1 
ATOM   7489  C  CB    . LEU C 3 83  ? 146.892 157.876 138.440 1.00 96.78  ? 83   LEU C CB    1 
ATOM   7490  C  CG    . LEU C 3 83  ? 146.977 159.399 138.584 1.00 96.78  ? 83   LEU C CG    1 
ATOM   7491  C  CD1   . LEU C 3 83  ? 146.990 159.844 140.042 1.00 96.78  ? 83   LEU C CD1   1 
ATOM   7492  C  CD2   . LEU C 3 83  ? 148.198 159.933 137.850 1.00 96.78  ? 83   LEU C CD2   1 
ATOM   7493  N  N     . LYS C 3 84  ? 144.159 158.351 140.057 1.00 91.56  ? 84   LYS C N     1 
ATOM   7494  C  CA    . LYS C 3 84  ? 143.464 158.550 141.324 1.00 91.56  ? 84   LYS C CA    1 
ATOM   7495  C  C     . LYS C 3 84  ? 142.418 157.468 141.549 1.00 91.56  ? 84   LYS C C     1 
ATOM   7496  O  O     . LYS C 3 84  ? 142.307 156.914 142.648 1.00 91.56  ? 84   LYS C O     1 
ATOM   7497  C  CB    . LYS C 3 84  ? 142.820 159.934 141.357 1.00 91.56  ? 84   LYS C CB    1 
ATOM   7498  C  CG    . LYS C 3 84  ? 143.753 161.046 141.794 1.00 91.56  ? 84   LYS C CG    1 
ATOM   7499  C  CD    . LYS C 3 84  ? 143.098 162.403 141.608 1.00 91.56  ? 84   LYS C CD    1 
ATOM   7500  C  CE    . LYS C 3 84  ? 141.700 162.423 142.205 1.00 91.56  ? 84   LYS C CE    1 
ATOM   7501  N  NZ    . LYS C 3 84  ? 141.019 163.724 141.978 1.00 91.56  ? 84   LYS C NZ    1 
ATOM   7502  N  N     . ALA C 3 85  ? 141.640 157.149 140.513 1.00 90.54  ? 85   ALA C N     1 
ATOM   7503  C  CA    . ALA C 3 85  ? 140.622 156.114 140.650 1.00 90.54  ? 85   ALA C CA    1 
ATOM   7504  C  C     . ALA C 3 85  ? 141.252 154.760 140.942 1.00 90.54  ? 85   ALA C C     1 
ATOM   7505  O  O     . ALA C 3 85  ? 140.758 154.010 141.793 1.00 90.54  ? 85   ALA C O     1 
ATOM   7506  C  CB    . ALA C 3 85  ? 139.766 156.046 139.386 1.00 90.54  ? 85   ALA C CB    1 
ATOM   7507  N  N     . GLU C 3 86  ? 142.346 154.430 140.253 1.00 85.09  ? 86   GLU C N     1 
ATOM   7508  C  CA    . GLU C 3 86  ? 142.987 153.139 140.473 1.00 85.09  ? 86   GLU C CA    1 
ATOM   7509  C  C     . GLU C 3 86  ? 143.538 153.032 141.889 1.00 85.09  ? 86   GLU C C     1 
ATOM   7510  O  O     . GLU C 3 86  ? 143.358 152.004 142.554 1.00 85.09  ? 86   GLU C O     1 
ATOM   7511  C  CB    . GLU C 3 86  ? 144.094 152.921 139.442 1.00 85.09  ? 86   GLU C CB    1 
ATOM   7512  C  CG    . GLU C 3 86  ? 144.386 151.458 139.131 1.00 85.09  ? 86   GLU C CG    1 
ATOM   7513  C  CD    . GLU C 3 86  ? 145.083 150.740 140.265 1.00 85.09  ? 86   GLU C CD    1 
ATOM   7514  O  OE1   . GLU C 3 86  ? 145.877 151.386 140.976 1.00 85.09  ? 86   GLU C OE1   1 
ATOM   7515  O  OE2   . GLU C 3 86  ? 144.838 149.529 140.449 1.00 85.09  ? 86   GLU C OE2   1 
ATOM   7516  N  N     . ILE C 3 87  ? 144.204 154.083 142.374 1.00 81.71  ? 87   ILE C N     1 
ATOM   7517  C  CA    . ILE C 3 87  ? 144.778 154.015 143.713 1.00 81.71  ? 87   ILE C CA    1 
ATOM   7518  C  C     . ILE C 3 87  ? 143.678 153.993 144.768 1.00 81.71  ? 87   ILE C C     1 
ATOM   7519  O  O     . ILE C 3 87  ? 143.798 153.304 145.786 1.00 81.71  ? 87   ILE C O     1 
ATOM   7520  C  CB    . ILE C 3 87  ? 145.783 155.159 143.944 1.00 81.71  ? 87   ILE C CB    1 
ATOM   7521  C  CG1   . ILE C 3 87  ? 146.555 154.924 145.238 1.00 81.71  ? 87   ILE C CG1   1 
ATOM   7522  C  CG2   . ILE C 3 87  ? 145.096 156.506 143.995 1.00 81.71  ? 87   ILE C CG2   1 
ATOM   7523  C  CD1   . ILE C 3 87  ? 147.617 155.953 145.494 1.00 81.71  ? 87   ILE C CD1   1 
ATOM   7524  N  N     . SER C 3 88  ? 142.582 154.722 144.542 1.00 85.25  ? 88   SER C N     1 
ATOM   7525  C  CA    . SER C 3 88  ? 141.478 154.687 145.495 1.00 85.25  ? 88   SER C CA    1 
ATOM   7526  C  C     . SER C 3 88  ? 140.823 153.312 145.530 1.00 85.25  ? 88   SER C C     1 
ATOM   7527  O  O     . SER C 3 88  ? 140.442 152.828 146.602 1.00 85.25  ? 88   SER C O     1 
ATOM   7528  C  CB    . SER C 3 88  ? 140.453 155.766 145.154 1.00 85.25  ? 88   SER C CB    1 
ATOM   7529  O  OG    . SER C 3 88  ? 139.544 155.957 146.223 1.00 85.25  ? 88   SER C OG    1 
ATOM   7530  N  N     . ASP C 3 89  ? 140.674 152.671 144.368 1.00 89.30  ? 89   ASP C N     1 
ATOM   7531  C  CA    . ASP C 3 89  ? 140.136 151.315 144.337 1.00 89.30  ? 89   ASP C CA    1 
ATOM   7532  C  C     . ASP C 3 89  ? 141.059 150.341 145.056 1.00 89.30  ? 89   ASP C C     1 
ATOM   7533  O  O     . ASP C 3 89  ? 140.596 149.469 145.801 1.00 89.30  ? 89   ASP C O     1 
ATOM   7534  C  CB    . ASP C 3 89  ? 139.908 150.875 142.891 1.00 89.30  ? 89   ASP C CB    1 
ATOM   7535  C  CG    . ASP C 3 89  ? 139.359 149.466 142.789 1.00 89.30  ? 89   ASP C CG    1 
ATOM   7536  O  OD1   . ASP C 3 89  ? 140.153 148.506 142.874 1.00 89.30  ? 89   ASP C OD1   1 
ATOM   7537  O  OD2   . ASP C 3 89  ? 138.130 149.319 142.626 1.00 89.30  ? 89   ASP C OD2   1 
ATOM   7538  N  N     . LEU C 3 90  ? 142.370 150.472 144.843 1.00 81.03  ? 90   LEU C N     1 
ATOM   7539  C  CA    . LEU C 3 90  ? 143.315 149.591 145.520 1.00 81.03  ? 90   LEU C CA    1 
ATOM   7540  C  C     . LEU C 3 90  ? 143.368 149.865 147.018 1.00 81.03  ? 90   LEU C C     1 
ATOM   7541  O  O     . LEU C 3 90  ? 143.733 148.979 147.797 1.00 81.03  ? 90   LEU C O     1 
ATOM   7542  C  CB    . LEU C 3 90  ? 144.702 149.743 144.897 1.00 81.03  ? 90   LEU C CB    1 
ATOM   7543  C  CG    . LEU C 3 90  ? 145.763 148.713 145.277 1.00 81.03  ? 90   LEU C CG    1 
ATOM   7544  C  CD1   . LEU C 3 90  ? 146.597 148.342 144.066 1.00 81.03  ? 90   LEU C CD1   1 
ATOM   7545  C  CD2   . LEU C 3 90  ? 146.645 149.261 146.375 1.00 81.03  ? 90   LEU C CD2   1 
ATOM   7546  N  N     . LEU C 3 91  ? 143.012 151.083 147.434 1.00 83.46  ? 91   LEU C N     1 
ATOM   7547  C  CA    . LEU C 3 91  ? 143.066 151.437 148.848 1.00 83.46  ? 91   LEU C CA    1 
ATOM   7548  C  C     . LEU C 3 91  ? 142.125 150.576 149.678 1.00 83.46  ? 91   LEU C C     1 
ATOM   7549  O  O     . LEU C 3 91  ? 142.492 150.113 150.764 1.00 83.46  ? 91   LEU C O     1 
ATOM   7550  C  CB    . LEU C 3 91  ? 142.731 152.917 149.020 1.00 83.46  ? 91   LEU C CB    1 
ATOM   7551  C  CG    . LEU C 3 91  ? 143.174 153.604 150.307 1.00 83.46  ? 91   LEU C CG    1 
ATOM   7552  C  CD1   . LEU C 3 91  ? 144.568 153.176 150.683 1.00 83.46  ? 91   LEU C CD1   1 
ATOM   7553  C  CD2   . LEU C 3 91  ? 143.120 155.106 150.120 1.00 83.46  ? 91   LEU C CD2   1 
ATOM   7554  N  N     . TYR C 3 92  ? 140.907 150.352 149.190 1.00 97.01  ? 92   TYR C N     1 
ATOM   7555  C  CA    . TYR C 3 92  ? 139.948 149.529 149.919 1.00 97.01  ? 92   TYR C CA    1 
ATOM   7556  C  C     . TYR C 3 92  ? 139.985 148.079 149.442 1.00 97.01  ? 92   TYR C C     1 
ATOM   7557  O  O     . TYR C 3 92  ? 140.299 147.173 150.221 1.00 97.01  ? 92   TYR C O     1 
ATOM   7558  C  CB    . TYR C 3 92  ? 138.544 150.125 149.775 1.00 97.01  ? 92   TYR C CB    1 
ATOM   7559  C  CG    . TYR C 3 92  ? 138.522 151.626 149.948 1.00 97.01  ? 92   TYR C CG    1 
ATOM   7560  C  CD1   . TYR C 3 92  ? 138.949 152.212 151.132 1.00 97.01  ? 92   TYR C CD1   1 
ATOM   7561  C  CD2   . TYR C 3 92  ? 138.083 152.457 148.927 1.00 97.01  ? 92   TYR C CD2   1 
ATOM   7562  C  CE1   . TYR C 3 92  ? 138.936 153.583 151.296 1.00 97.01  ? 92   TYR C CE1   1 
ATOM   7563  C  CE2   . TYR C 3 92  ? 138.065 153.830 149.083 1.00 97.01  ? 92   TYR C CE2   1 
ATOM   7564  C  CZ    . TYR C 3 92  ? 138.493 154.386 150.269 1.00 97.01  ? 92   TYR C CZ    1 
ATOM   7565  O  OH    . TYR C 3 92  ? 138.478 155.752 150.429 1.00 97.01  ? 92   TYR C OH    1 
ATOM   7566  N  N     . SER C 3 93  ? 139.670 147.852 148.166 1.00 110.89 ? 93   SER C N     1 
ATOM   7567  C  CA    . SER C 3 93  ? 139.796 146.543 147.516 1.00 110.89 ? 93   SER C CA    1 
ATOM   7568  C  C     . SER C 3 93  ? 139.048 145.436 148.260 1.00 110.89 ? 93   SER C C     1 
ATOM   7569  O  O     . SER C 3 93  ? 139.292 144.249 148.014 1.00 110.89 ? 93   SER C O     1 
ATOM   7570  C  CB    . SER C 3 93  ? 141.269 146.155 147.341 1.00 110.89 ? 93   SER C CB    1 
ATOM   7571  O  OG    . SER C 3 93  ? 141.391 144.865 146.770 1.00 110.89 ? 93   SER C OG    1 
ATOM   7572  N  N     . GLU C 3 94  ? 138.134 145.805 149.157 1.00 122.37 ? 94   GLU C N     1 
ATOM   7573  C  CA    . GLU C 3 94  ? 137.393 144.857 149.989 1.00 122.37 ? 94   GLU C CA    1 
ATOM   7574  C  C     . GLU C 3 94  ? 138.345 143.891 150.697 1.00 122.37 ? 94   GLU C C     1 
ATOM   7575  O  O     . GLU C 3 94  ? 138.327 142.678 150.483 1.00 122.37 ? 94   GLU C O     1 
ATOM   7576  C  CB    . GLU C 3 94  ? 136.348 144.102 149.164 1.00 122.37 ? 94   GLU C CB    1 
ATOM   7577  C  CG    . GLU C 3 94  ? 135.237 143.484 149.998 1.00 122.37 ? 94   GLU C CG    1 
ATOM   7578  C  CD    . GLU C 3 94  ? 134.127 142.898 149.150 1.00 122.37 ? 94   GLU C CD    1 
ATOM   7579  O  OE1   . GLU C 3 94  ? 134.233 142.958 147.908 1.00 122.37 ? 94   GLU C OE1   1 
ATOM   7580  O  OE2   . GLU C 3 94  ? 133.150 142.377 149.727 1.00 122.37 ? 94   GLU C OE2   1 
ATOM   7581  N  N     . THR C 3 95  ? 139.192 144.461 151.549 1.00 126.87 ? 95   THR C N     1 
ATOM   7582  C  CA    . THR C 3 95  ? 140.184 143.678 152.271 1.00 126.87 ? 95   THR C CA    1 
ATOM   7583  C  C     . THR C 3 95  ? 139.546 143.000 153.477 1.00 126.87 ? 95   THR C C     1 
ATOM   7584  O  O     . THR C 3 95  ? 138.977 143.666 154.348 1.00 126.87 ? 95   THR C O     1 
ATOM   7585  C  CB    . THR C 3 95  ? 141.342 144.568 152.720 1.00 126.87 ? 95   THR C CB    1 
ATOM   7586  O  OG1   . THR C 3 95  ? 141.901 145.236 151.582 1.00 126.87 ? 95   THR C OG1   1 
ATOM   7587  C  CG2   . THR C 3 95  ? 142.420 143.733 153.391 1.00 126.87 ? 95   THR C CG2   1 
ATOM   7588  N  N     . THR C 3 96  ? 139.644 141.673 153.525 1.00 129.04 ? 96   THR C N     1 
ATOM   7589  C  CA    . THR C 3 96  ? 139.092 140.877 154.612 1.00 129.04 ? 96   THR C CA    1 
ATOM   7590  C  C     . THR C 3 96  ? 140.135 140.589 155.691 1.00 129.04 ? 96   THR C C     1 
ATOM   7591  O  O     . THR C 3 96  ? 139.831 139.914 156.681 1.00 129.04 ? 96   THR C O     1 
ATOM   7592  C  CB    . THR C 3 96  ? 138.509 139.575 154.047 1.00 129.04 ? 96   THR C CB    1 
ATOM   7593  O  OG1   . THR C 3 96  ? 137.721 139.878 152.891 1.00 129.04 ? 96   THR C OG1   1 
ATOM   7594  C  CG2   . THR C 3 96  ? 137.592 138.893 155.056 1.00 129.04 ? 96   THR C CG2   1 
ATOM   7595  N  N     . GLN C 3 97  ? 141.348 141.111 155.533 1.00 112.61 ? 97   GLN C N     1 
ATOM   7596  C  CA    . GLN C 3 97  ? 142.422 140.853 156.482 1.00 112.61 ? 97   GLN C CA    1 
ATOM   7597  C  C     . GLN C 3 97  ? 142.062 141.370 157.871 1.00 112.61 ? 97   GLN C C     1 
ATOM   7598  O  O     . GLN C 3 97  ? 141.403 142.402 158.028 1.00 112.61 ? 97   GLN C O     1 
ATOM   7599  C  CB    . GLN C 3 97  ? 143.721 141.503 155.998 1.00 112.61 ? 97   GLN C CB    1 
ATOM   7600  C  CG    . GLN C 3 97  ? 144.898 141.375 156.955 1.00 112.61 ? 97   GLN C CG    1 
ATOM   7601  C  CD    . GLN C 3 97  ? 145.442 139.963 157.032 1.00 112.61 ? 97   GLN C CD    1 
ATOM   7602  O  OE1   . GLN C 3 97  ? 145.136 139.119 156.190 1.00 112.61 ? 97   GLN C OE1   1 
ATOM   7603  N  NE2   . GLN C 3 97  ? 146.258 139.699 158.046 1.00 112.61 ? 97   GLN C NE2   1 
ATOM   7604  N  N     . LYS C 3 98  ? 142.497 140.625 158.885 1.00 100.78 ? 98   LYS C N     1 
ATOM   7605  C  CA    . LYS C 3 98  ? 142.247 141.001 160.269 1.00 100.78 ? 98   LYS C CA    1 
ATOM   7606  C  C     . LYS C 3 98  ? 142.896 142.341 160.589 1.00 100.78 ? 98   LYS C C     1 
ATOM   7607  O  O     . LYS C 3 98  ? 143.965 142.673 160.070 1.00 100.78 ? 98   LYS C O     1 
ATOM   7608  C  CB    . LYS C 3 98  ? 142.784 139.920 161.207 1.00 100.78 ? 98   LYS C CB    1 
ATOM   7609  C  CG    . LYS C 3 98  ? 144.127 139.355 160.770 1.00 100.78 ? 98   LYS C CG    1 
ATOM   7610  C  CD    . LYS C 3 98  ? 144.722 138.441 161.825 1.00 100.78 ? 98   LYS C CD    1 
ATOM   7611  C  CE    . LYS C 3 98  ? 146.082 137.919 161.390 1.00 100.78 ? 98   LYS C CE    1 
ATOM   7612  N  NZ    . LYS C 3 98  ? 147.060 139.022 161.179 1.00 100.78 ? 98   LYS C NZ    1 
ATOM   7613  N  N     . ARG C 3 99  ? 142.239 143.118 161.452 1.00 81.25  ? 99   ARG C N     1 
ATOM   7614  C  CA    . ARG C 3 99  ? 142.752 144.426 161.859 1.00 81.25  ? 99   ARG C CA    1 
ATOM   7615  C  C     . ARG C 3 99  ? 143.885 144.204 162.858 1.00 81.25  ? 99   ARG C C     1 
ATOM   7616  O  O     . ARG C 3 99  ? 143.753 144.393 164.070 1.00 81.25  ? 99   ARG C O     1 
ATOM   7617  C  CB    . ARG C 3 99  ? 141.635 145.295 162.430 1.00 81.25  ? 99   ARG C CB    1 
ATOM   7618  C  CG    . ARG C 3 99  ? 142.063 146.676 162.947 1.00 81.25  ? 99   ARG C CG    1 
ATOM   7619  C  CD    . ARG C 3 99  ? 143.080 147.378 162.046 1.00 81.25  ? 99   ARG C CD    1 
ATOM   7620  N  NE    . ARG C 3 99  ? 142.727 147.340 160.631 1.00 81.25  ? 99   ARG C NE    1 
ATOM   7621  C  CZ    . ARG C 3 99  ? 143.547 147.683 159.647 1.00 81.25  ? 99   ARG C CZ    1 
ATOM   7622  N  NH1   . ARG C 3 99  ? 144.777 148.104 159.887 1.00 81.25  ? 99   ARG C NH1   1 
ATOM   7623  N  NH2   . ARG C 3 99  ? 143.123 147.598 158.389 1.00 81.25  ? 99   ARG C NH2   1 
ATOM   7624  N  N     . ARG C 3 100 ? 145.022 143.769 162.322 1.00 77.53  ? 100  ARG C N     1 
ATOM   7625  C  CA    . ARG C 3 100 ? 146.250 143.662 163.092 1.00 77.53  ? 100  ARG C CA    1 
ATOM   7626  C  C     . ARG C 3 100 ? 147.446 144.224 162.344 1.00 77.53  ? 100  ARG C C     1 
ATOM   7627  O  O     . ARG C 3 100 ? 148.555 144.209 162.888 1.00 77.53  ? 100  ARG C O     1 
ATOM   7628  C  CB    . ARG C 3 100 ? 146.526 142.201 163.480 1.00 77.53  ? 100  ARG C CB    1 
ATOM   7629  C  CG    . ARG C 3 100 ? 145.537 141.628 164.478 1.00 77.53  ? 100  ARG C CG    1 
ATOM   7630  C  CD    . ARG C 3 100 ? 145.656 142.324 165.824 1.00 77.53  ? 100  ARG C CD    1 
ATOM   7631  N  NE    . ARG C 3 100 ? 144.537 143.224 166.074 1.00 77.53  ? 100  ARG C NE    1 
ATOM   7632  C  CZ    . ARG C 3 100 ? 144.432 144.012 167.135 1.00 77.53  ? 100  ARG C CZ    1 
ATOM   7633  N  NH1   . ARG C 3 100 ? 145.365 144.038 168.072 1.00 77.53  ? 100  ARG C NH1   1 
ATOM   7634  N  NH2   . ARG C 3 100 ? 143.363 144.795 167.259 1.00 77.53  ? 100  ARG C NH2   1 
ATOM   7635  N  N     . CYS C 3 101 ? 147.260 144.712 161.121 1.00 66.84  ? 101  CYS C N     1 
ATOM   7636  C  CA    . CYS C 3 101 ? 148.330 145.341 160.367 1.00 66.84  ? 101  CYS C CA    1 
ATOM   7637  C  C     . CYS C 3 101 ? 147.727 146.377 159.434 1.00 66.84  ? 101  CYS C C     1 
ATOM   7638  O  O     . CYS C 3 101 ? 146.534 146.348 159.126 1.00 66.84  ? 101  CYS C O     1 
ATOM   7639  C  CB    . CYS C 3 101 ? 149.146 144.318 159.575 1.00 66.84  ? 101  CYS C CB    1 
ATOM   7640  S  SG    . CYS C 3 101 ? 150.735 144.953 159.014 1.00 66.84  ? 101  CYS C SG    1 
ATOM   7641  N  N     . PHE C 3 102 ? 148.573 147.296 158.988 1.00 53.09  ? 102  PHE C N     1 
ATOM   7642  C  CA    . PHE C 3 102 ? 148.166 148.374 158.102 1.00 53.09  ? 102  PHE C CA    1 
ATOM   7643  C  C     . PHE C 3 102 ? 148.622 148.091 156.680 1.00 53.09  ? 102  PHE C C     1 
ATOM   7644  O  O     . PHE C 3 102 ? 149.767 147.693 156.451 1.00 53.09  ? 102  PHE C O     1 
ATOM   7645  C  CB    . PHE C 3 102 ? 148.716 149.715 158.595 1.00 53.09  ? 102  PHE C CB    1 
ATOM   7646  C  CG    . PHE C 3 102 ? 150.208 149.741 158.786 1.00 53.09  ? 102  PHE C CG    1 
ATOM   7647  C  CD1   . PHE C 3 102 ? 151.050 150.090 157.754 1.00 53.09  ? 102  PHE C CD1   1 
ATOM   7648  C  CD2   . PHE C 3 102 ? 150.762 149.429 160.012 1.00 53.09  ? 102  PHE C CD2   1 
ATOM   7649  C  CE1   . PHE C 3 102 ? 152.411 150.115 157.938 1.00 53.09  ? 102  PHE C CE1   1 
ATOM   7650  C  CE2   . PHE C 3 102 ? 152.120 149.457 160.200 1.00 53.09  ? 102  PHE C CE2   1 
ATOM   7651  C  CZ    . PHE C 3 102 ? 152.946 149.800 159.163 1.00 53.09  ? 102  PHE C CZ    1 
ATOM   7652  N  N     . ASN C 3 103 ? 147.711 148.270 155.728 1.00 52.62  ? 103  ASN C N     1 
ATOM   7653  C  CA    . ASN C 3 103 ? 148.031 148.017 154.331 1.00 52.62  ? 103  ASN C CA    1 
ATOM   7654  C  C     . ASN C 3 103 ? 148.897 149.126 153.745 1.00 52.62  ? 103  ASN C C     1 
ATOM   7655  O  O     . ASN C 3 103 ? 148.734 150.308 154.062 1.00 52.62  ? 103  ASN C O     1 
ATOM   7656  C  CB    . ASN C 3 103 ? 146.752 147.797 153.510 1.00 52.62  ? 103  ASN C CB    1 
ATOM   7657  C  CG    . ASN C 3 103 ? 145.838 149.008 153.467 1.00 52.62  ? 103  ASN C CG    1 
ATOM   7658  O  OD1   . ASN C 3 103 ? 146.171 150.084 153.945 1.00 52.62  ? 103  ASN C OD1   1 
ATOM   7659  N  ND2   . ASN C 3 103 ? 144.664 148.825 152.876 1.00 52.62  ? 103  ASN C ND2   1 
ATOM   7660  N  N     . THR C 3 104 ? 149.851 148.725 152.914 1.00 51.73  ? 104  THR C N     1 
ATOM   7661  C  CA    . THR C 3 104 ? 150.854 149.621 152.366 1.00 51.73  ? 104  THR C CA    1 
ATOM   7662  C  C     . THR C 3 104 ? 150.783 149.604 150.848 1.00 51.73  ? 104  THR C C     1 
ATOM   7663  O  O     . THR C 3 104 ? 150.589 148.549 150.237 1.00 51.73  ? 104  THR C O     1 
ATOM   7664  C  CB    . THR C 3 104 ? 152.252 149.216 152.825 1.00 51.73  ? 104  THR C CB    1 
ATOM   7665  O  OG1   . THR C 3 104 ? 152.219 148.913 154.223 1.00 51.73  ? 104  THR C OG1   1 
ATOM   7666  C  CG2   . THR C 3 104 ? 153.235 150.344 152.586 1.00 51.73  ? 104  THR C CG2   1 
ATOM   7667  N  N     . ILE C 3 105 ? 150.932 150.777 150.243 1.00 50.46  ? 105  ILE C N     1 
ATOM   7668  C  CA    . ILE C 3 105 ? 150.937 150.927 148.794 1.00 50.46  ? 105  ILE C CA    1 
ATOM   7669  C  C     . ILE C 3 105 ? 152.218 151.642 148.400 1.00 50.46  ? 105  ILE C C     1 
ATOM   7670  O  O     . ILE C 3 105 ? 152.412 152.810 148.754 1.00 50.46  ? 105  ILE C O     1 
ATOM   7671  C  CB    . ILE C 3 105 ? 149.715 151.708 148.291 1.00 50.46  ? 105  ILE C CB    1 
ATOM   7672  C  CG1   . ILE C 3 105 ? 148.451 151.233 148.996 1.00 50.46  ? 105  ILE C CG1   1 
ATOM   7673  C  CG2   . ILE C 3 105 ? 149.570 151.561 146.794 1.00 50.46  ? 105  ILE C CG2   1 
ATOM   7674  C  CD1   . ILE C 3 105 ? 147.244 152.033 148.632 1.00 50.46  ? 105  ILE C CD1   1 
ATOM   7675  N  N     . PHE C 3 106 ? 153.084 150.956 147.665 1.00 58.48  ? 106  PHE C N     1 
ATOM   7676  C  CA    . PHE C 3 106 ? 154.322 151.538 147.165 1.00 58.48  ? 106  PHE C CA    1 
ATOM   7677  C  C     . PHE C 3 106 ? 154.073 152.035 145.747 1.00 58.48  ? 106  PHE C C     1 
ATOM   7678  O  O     . PHE C 3 106 ? 153.952 151.233 144.816 1.00 58.48  ? 106  PHE C O     1 
ATOM   7679  C  CB    . PHE C 3 106 ? 155.457 150.519 147.192 1.00 58.48  ? 106  PHE C CB    1 
ATOM   7680  C  CG    . PHE C 3 106 ? 155.877 150.112 148.571 1.00 58.48  ? 106  PHE C CG    1 
ATOM   7681  C  CD1   . PHE C 3 106 ? 155.204 149.112 149.248 1.00 58.48  ? 106  PHE C CD1   1 
ATOM   7682  C  CD2   . PHE C 3 106 ? 156.955 150.720 149.186 1.00 58.48  ? 106  PHE C CD2   1 
ATOM   7683  C  CE1   . PHE C 3 106 ? 155.593 148.733 150.514 1.00 58.48  ? 106  PHE C CE1   1 
ATOM   7684  C  CE2   . PHE C 3 106 ? 157.348 150.345 150.452 1.00 58.48  ? 106  PHE C CE2   1 
ATOM   7685  C  CZ    . PHE C 3 106 ? 156.666 149.350 151.117 1.00 58.48  ? 106  PHE C CZ    1 
ATOM   7686  N  N     . LEU C 3 107 ? 153.995 153.351 145.579 1.00 61.19  ? 107  LEU C N     1 
ATOM   7687  C  CA    . LEU C 3 107 ? 153.799 153.940 144.257 1.00 61.19  ? 107  LEU C CA    1 
ATOM   7688  C  C     . LEU C 3 107 ? 155.155 154.032 143.573 1.00 61.19  ? 107  LEU C C     1 
ATOM   7689  O  O     . LEU C 3 107 ? 155.941 154.940 143.846 1.00 61.19  ? 107  LEU C O     1 
ATOM   7690  C  CB    . LEU C 3 107 ? 153.139 155.308 144.372 1.00 61.19  ? 107  LEU C CB    1 
ATOM   7691  C  CG    . LEU C 3 107 ? 151.779 155.333 145.062 1.00 61.19  ? 107  LEU C CG    1 
ATOM   7692  C  CD1   . LEU C 3 107 ? 151.119 156.678 144.856 1.00 61.19  ? 107  LEU C CD1   1 
ATOM   7693  C  CD2   . LEU C 3 107 ? 150.901 154.222 144.531 1.00 61.19  ? 107  LEU C CD2   1 
ATOM   7694  N  N     . LEU C 3 108 ? 155.431 153.093 142.672 1.00 68.37  ? 108  LEU C N     1 
ATOM   7695  C  CA    . LEU C 3 108 ? 156.742 153.012 142.039 1.00 68.37  ? 108  LEU C CA    1 
ATOM   7696  C  C     . LEU C 3 108 ? 156.956 154.189 141.096 1.00 68.37  ? 108  LEU C C     1 
ATOM   7697  O  O     . LEU C 3 108 ? 156.209 154.361 140.128 1.00 68.37  ? 108  LEU C O     1 
ATOM   7698  C  CB    . LEU C 3 108 ? 156.884 151.695 141.282 1.00 68.37  ? 108  LEU C CB    1 
ATOM   7699  C  CG    . LEU C 3 108 ? 157.451 150.504 142.053 1.00 68.37  ? 108  LEU C CG    1 
ATOM   7700  C  CD1   . LEU C 3 108 ? 158.866 150.812 142.505 1.00 68.37  ? 108  LEU C CD1   1 
ATOM   7701  C  CD2   . LEU C 3 108 ? 156.575 150.135 143.231 1.00 68.37  ? 108  LEU C CD2   1 
ATOM   7702  N  N     . GLY C 3 109 ? 157.980 154.988 141.376 1.00 71.72  ? 109  GLY C N     1 
ATOM   7703  C  CA    . GLY C 3 109 ? 158.360 156.068 140.479 1.00 71.72  ? 109  GLY C CA    1 
ATOM   7704  C  C     . GLY C 3 109 ? 157.282 157.106 140.263 1.00 71.72  ? 109  GLY C C     1 
ATOM   7705  O  O     . GLY C 3 109 ? 157.061 157.540 139.126 1.00 71.72  ? 109  GLY C O     1 
ATOM   7706  N  N     . SER C 3 110 ? 156.607 157.517 141.329 1.00 70.35  ? 110  SER C N     1 
ATOM   7707  C  CA    . SER C 3 110 ? 155.506 158.464 141.236 1.00 70.35  ? 110  SER C CA    1 
ATOM   7708  C  C     . SER C 3 110 ? 155.997 159.849 141.627 1.00 70.35  ? 110  SER C C     1 
ATOM   7709  O  O     . SER C 3 110 ? 156.560 160.030 142.712 1.00 70.35  ? 110  SER C O     1 
ATOM   7710  C  CB    . SER C 3 110 ? 154.347 158.043 142.137 1.00 70.35  ? 110  SER C CB    1 
ATOM   7711  O  OG    . SER C 3 110 ? 154.618 158.363 143.489 1.00 70.35  ? 110  SER C OG    1 
ATOM   7712  N  N     . ASP C 3 111 ? 155.789 160.821 140.744 1.00 77.06  ? 111  ASP C N     1 
ATOM   7713  C  CA    . ASP C 3 111 ? 156.018 162.208 141.112 1.00 77.06  ? 111  ASP C CA    1 
ATOM   7714  C  C     . ASP C 3 111 ? 155.038 162.611 142.203 1.00 77.06  ? 111  ASP C C     1 
ATOM   7715  O  O     . ASP C 3 111 ? 153.861 162.239 142.171 1.00 77.06  ? 111  ASP C O     1 
ATOM   7716  C  CB    . ASP C 3 111 ? 155.861 163.118 139.895 1.00 77.06  ? 111  ASP C CB    1 
ATOM   7717  C  CG    . ASP C 3 111 ? 156.415 164.506 140.133 1.00 77.06  ? 111  ASP C CG    1 
ATOM   7718  O  OD1   . ASP C 3 111 ? 157.123 164.698 141.144 1.00 77.06  ? 111  ASP C OD1   1 
ATOM   7719  O  OD2   . ASP C 3 111 ? 156.141 165.406 139.313 1.00 77.06  ? 111  ASP C OD2   1 
ATOM   7720  N  N     . SER C 3 112 ? 155.524 163.379 143.174 1.00 72.93  ? 112  SER C N     1 
ATOM   7721  C  CA    . SER C 3 112 ? 154.704 163.719 144.329 1.00 72.93  ? 112  SER C CA    1 
ATOM   7722  C  C     . SER C 3 112 ? 153.752 164.861 144.004 1.00 72.93  ? 112  SER C C     1 
ATOM   7723  O  O     . SER C 3 112 ? 153.701 165.861 144.727 1.00 72.93  ? 112  SER C O     1 
ATOM   7724  C  CB    . SER C 3 112 ? 155.592 164.086 145.514 1.00 72.93  ? 112  SER C CB    1 
ATOM   7725  O  OG    . SER C 3 112 ? 156.340 165.252 145.228 1.00 72.93  ? 112  SER C OG    1 
ATOM   7726  N  N     . THR C 3 113 ? 152.995 164.720 142.917 1.00 84.24  ? 113  THR C N     1 
ATOM   7727  C  CA    . THR C 3 113 ? 151.983 165.693 142.510 1.00 84.24  ? 113  THR C CA    1 
ATOM   7728  C  C     . THR C 3 113 ? 150.690 164.941 142.184 1.00 84.24  ? 113  THR C C     1 
ATOM   7729  O  O     . THR C 3 113 ? 150.400 164.592 141.037 1.00 84.24  ? 113  THR C O     1 
ATOM   7730  C  CB    . THR C 3 113 ? 152.502 166.573 141.346 1.00 84.24  ? 113  THR C CB    1 
ATOM   7731  O  OG1   . THR C 3 113 ? 151.566 167.622 141.060 1.00 84.24  ? 113  THR C OG1   1 
ATOM   7732  C  CG2   . THR C 3 113 ? 152.856 165.769 140.083 1.00 84.24  ? 113  THR C CG2   1 
ATOM   7733  N  N     . THR C 3 114 ? 149.896 164.691 143.221 1.00 92.19  ? 114  THR C N     1 
ATOM   7734  C  CA    . THR C 3 114 ? 148.612 164.024 143.065 1.00 92.19  ? 114  THR C CA    1 
ATOM   7735  C  C     . THR C 3 114 ? 147.756 164.322 144.285 1.00 92.19  ? 114  THR C C     1 
ATOM   7736  O  O     . THR C 3 114 ? 148.274 164.459 145.396 1.00 92.19  ? 114  THR C O     1 
ATOM   7737  C  CB    . THR C 3 114 ? 148.776 162.509 142.875 1.00 92.19  ? 114  THR C CB    1 
ATOM   7738  O  OG1   . THR C 3 114 ? 147.499 161.917 142.610 1.00 92.19  ? 114  THR C OG1   1 
ATOM   7739  C  CG2   . THR C 3 114 ? 149.394 161.864 144.107 1.00 92.19  ? 114  THR C CG2   1 
ATOM   7740  N  N     . LYS C 3 115 ? 146.452 164.446 144.066 1.00 96.04  ? 115  LYS C N     1 
ATOM   7741  C  CA    . LYS C 3 115 ? 145.497 164.698 145.142 1.00 96.04  ? 115  LYS C CA    1 
ATOM   7742  C  C     . LYS C 3 115 ? 144.757 163.391 145.403 1.00 96.04  ? 115  LYS C C     1 
ATOM   7743  O  O     . LYS C 3 115 ? 143.690 163.136 144.842 1.00 96.04  ? 115  LYS C O     1 
ATOM   7744  C  CB    . LYS C 3 115 ? 144.545 165.831 144.775 1.00 96.04  ? 115  LYS C CB    1 
ATOM   7745  C  CG    . LYS C 3 115 ? 143.536 166.174 145.861 1.00 96.04  ? 115  LYS C CG    1 
ATOM   7746  C  CD    . LYS C 3 115 ? 142.365 166.966 145.301 1.00 96.04  ? 115  LYS C CD    1 
ATOM   7747  C  CE    . LYS C 3 115 ? 141.643 166.189 144.212 1.00 96.04  ? 115  LYS C CE    1 
ATOM   7748  N  NZ    . LYS C 3 115 ? 140.204 166.559 144.126 1.00 96.04  ? 115  LYS C NZ    1 
ATOM   7749  N  N     . ILE C 3 116 ? 145.339 162.552 146.257 1.00 87.55  ? 116  ILE C N     1 
ATOM   7750  C  CA    . ILE C 3 116 ? 144.718 161.286 146.623 1.00 87.55  ? 116  ILE C CA    1 
ATOM   7751  C  C     . ILE C 3 116 ? 143.420 161.585 147.357 1.00 87.55  ? 116  ILE C C     1 
ATOM   7752  O  O     . ILE C 3 116 ? 143.432 162.117 148.472 1.00 87.55  ? 116  ILE C O     1 
ATOM   7753  C  CB    . ILE C 3 116 ? 145.657 160.425 147.486 1.00 87.55  ? 116  ILE C CB    1 
ATOM   7754  C  CG1   . ILE C 3 116 ? 146.958 160.141 146.738 1.00 87.55  ? 116  ILE C CG1   1 
ATOM   7755  C  CG2   . ILE C 3 116 ? 144.977 159.128 147.874 1.00 87.55  ? 116  ILE C CG2   1 
ATOM   7756  C  CD1   . ILE C 3 116 ? 146.750 159.585 145.351 1.00 87.55  ? 116  ILE C CD1   1 
ATOM   7757  N  N     . GLU C 3 117 ? 142.292 161.253 146.739 1.00 88.94  ? 117  GLU C N     1 
ATOM   7758  C  CA    . GLU C 3 117 ? 140.987 161.538 147.318 1.00 88.94  ? 117  GLU C CA    1 
ATOM   7759  C  C     . GLU C 3 117 ? 140.531 160.339 148.139 1.00 88.94  ? 117  GLU C C     1 
ATOM   7760  O  O     . GLU C 3 117 ? 140.611 159.195 147.679 1.00 88.94  ? 117  GLU C O     1 
ATOM   7761  C  CB    . GLU C 3 117 ? 139.971 161.882 146.227 1.00 88.94  ? 117  GLU C CB    1 
ATOM   7762  C  CG    . GLU C 3 117 ? 139.793 160.818 145.156 1.00 88.94  ? 117  GLU C CG    1 
ATOM   7763  C  CD    . GLU C 3 117 ? 138.651 159.868 145.464 1.00 88.94  ? 117  GLU C CD    1 
ATOM   7764  O  OE1   . GLU C 3 117 ? 137.772 160.234 146.271 1.00 88.94  ? 117  GLU C OE1   1 
ATOM   7765  O  OE2   . GLU C 3 117 ? 138.633 158.754 144.900 1.00 88.94  ? 117  GLU C OE2   1 
ATOM   7766  N  N     . LEU C 3 118 ? 140.077 160.601 149.360 1.00 81.58  ? 118  LEU C N     1 
ATOM   7767  C  CA    . LEU C 3 118 ? 139.573 159.556 150.238 1.00 81.58  ? 118  LEU C CA    1 
ATOM   7768  C  C     . LEU C 3 118 ? 138.052 159.562 150.206 1.00 81.58  ? 118  LEU C C     1 
ATOM   7769  O  O     . LEU C 3 118 ? 137.424 160.606 150.408 1.00 81.58  ? 118  LEU C O     1 
ATOM   7770  C  CB    . LEU C 3 118 ? 140.079 159.758 151.666 1.00 81.58  ? 118  LEU C CB    1 
ATOM   7771  C  CG    . LEU C 3 118 ? 141.356 159.014 152.062 1.00 81.58  ? 118  LEU C CG    1 
ATOM   7772  C  CD1   . LEU C 3 118 ? 141.112 157.517 152.078 1.00 81.58  ? 118  LEU C CD1   1 
ATOM   7773  C  CD2   . LEU C 3 118 ? 142.505 159.358 151.132 1.00 81.58  ? 118  LEU C CD2   1 
ATOM   7774  N  N     . LYS C 3 119 ? 137.466 158.398 149.945 1.00 94.06  ? 119  LYS C N     1 
ATOM   7775  C  CA    . LYS C 3 119 ? 136.018 158.296 149.853 1.00 94.06  ? 119  LYS C CA    1 
ATOM   7776  C  C     . LYS C 3 119 ? 135.376 158.553 151.211 1.00 94.06  ? 119  LYS C C     1 
ATOM   7777  O  O     . LYS C 3 119 ? 135.892 158.149 152.256 1.00 94.06  ? 119  LYS C O     1 
ATOM   7778  C  CB    . LYS C 3 119 ? 135.610 156.919 149.332 1.00 94.06  ? 119  LYS C CB    1 
ATOM   7779  C  CG    . LYS C 3 119 ? 134.181 156.853 148.820 1.00 94.06  ? 119  LYS C CG    1 
ATOM   7780  C  CD    . LYS C 3 119 ? 133.847 155.470 148.291 1.00 94.06  ? 119  LYS C CD    1 
ATOM   7781  C  CE    . LYS C 3 119 ? 132.476 155.450 147.639 1.00 94.06  ? 119  LYS C CE    1 
ATOM   7782  N  NZ    . LYS C 3 119 ? 131.393 155.729 148.620 1.00 94.06  ? 119  LYS C NZ    1 
ATOM   7783  N  N     . ASP C 3 120 ? 134.234 159.234 151.186 1.00 98.14  ? 120  ASP C N     1 
ATOM   7784  C  CA    . ASP C 3 120 ? 133.511 159.573 152.403 1.00 98.14  ? 120  ASP C CA    1 
ATOM   7785  C  C     . ASP C 3 120 ? 132.677 158.381 152.853 1.00 98.14  ? 120  ASP C C     1 
ATOM   7786  O  O     . ASP C 3 120 ? 131.922 157.808 152.062 1.00 98.14  ? 120  ASP C O     1 
ATOM   7787  C  CB    . ASP C 3 120 ? 132.616 160.792 152.177 1.00 98.14  ? 120  ASP C CB    1 
ATOM   7788  C  CG    . ASP C 3 120 ? 132.001 161.312 153.464 1.00 98.14  ? 120  ASP C CG    1 
ATOM   7789  O  OD1   . ASP C 3 120 ? 132.391 160.836 154.551 1.00 98.14  ? 120  ASP C OD1   1 
ATOM   7790  O  OD2   . ASP C 3 120 ? 131.125 162.199 153.387 1.00 98.14  ? 120  ASP C OD2   1 
ATOM   7791  N  N     . GLU C 3 121 ? 132.817 158.015 154.123 1.00 97.20  ? 121  GLU C N     1 
ATOM   7792  C  CA    . GLU C 3 121 ? 132.061 156.927 154.720 1.00 97.20  ? 121  GLU C CA    1 
ATOM   7793  C  C     . GLU C 3 121 ? 131.221 157.476 155.864 1.00 97.20  ? 121  GLU C C     1 
ATOM   7794  O  O     . GLU C 3 121 ? 131.657 158.376 156.589 1.00 97.20  ? 121  GLU C O     1 
ATOM   7795  C  CB    . GLU C 3 121 ? 132.990 155.815 155.223 1.00 97.20  ? 121  GLU C CB    1 
ATOM   7796  C  CG    . GLU C 3 121 ? 132.280 154.680 155.944 1.00 97.20  ? 121  GLU C CG    1 
ATOM   7797  C  CD    . GLU C 3 121 ? 132.914 153.331 155.675 1.00 97.20  ? 121  GLU C CD    1 
ATOM   7798  O  OE1   . GLU C 3 121 ? 134.008 153.296 155.073 1.00 97.20  ? 121  GLU C OE1   1 
ATOM   7799  O  OE2   . GLU C 3 121 ? 132.319 152.305 156.065 1.00 97.20  ? 121  GLU C OE2   1 
ATOM   7800  N  N     . SER C 3 122 ? 130.008 156.938 156.011 1.00 97.81  ? 122  SER C N     1 
ATOM   7801  C  CA    . SER C 3 122 ? 129.093 157.442 157.030 1.00 97.81  ? 122  SER C CA    1 
ATOM   7802  C  C     . SER C 3 122 ? 129.643 157.230 158.435 1.00 97.81  ? 122  SER C C     1 
ATOM   7803  O  O     . SER C 3 122 ? 129.533 158.115 159.291 1.00 97.81  ? 122  SER C O     1 
ATOM   7804  C  CB    . SER C 3 122 ? 127.728 156.771 156.884 1.00 97.81  ? 122  SER C CB    1 
ATOM   7805  O  OG    . SER C 3 122 ? 126.892 157.076 157.987 1.00 97.81  ? 122  SER C OG    1 
ATOM   7806  N  N     . SER C 3 123 ? 130.240 156.067 158.694 1.00 87.98  ? 123  SER C N     1 
ATOM   7807  C  CA    . SER C 3 123 ? 130.661 155.710 160.041 1.00 87.98  ? 123  SER C CA    1 
ATOM   7808  C  C     . SER C 3 123 ? 132.146 155.925 160.300 1.00 87.98  ? 123  SER C C     1 
ATOM   7809  O  O     . SER C 3 123 ? 132.573 155.820 161.454 1.00 87.98  ? 123  SER C O     1 
ATOM   7810  C  CB    . SER C 3 123 ? 130.310 154.246 160.332 1.00 87.98  ? 123  SER C CB    1 
ATOM   7811  O  OG    . SER C 3 123 ? 130.669 153.890 161.655 1.00 87.98  ? 123  SER C OG    1 
ATOM   7812  N  N     . ARG C 3 124 ? 132.940 156.220 159.274 1.00 81.91  ? 124  ARG C N     1 
ATOM   7813  C  CA    . ARG C 3 124 ? 134.379 156.378 159.436 1.00 81.91  ? 124  ARG C CA    1 
ATOM   7814  C  C     . ARG C 3 124 ? 134.835 157.692 158.825 1.00 81.91  ? 124  ARG C C     1 
ATOM   7815  O  O     . ARG C 3 124 ? 134.538 157.977 157.661 1.00 81.91  ? 124  ARG C O     1 
ATOM   7816  C  CB    . ARG C 3 124 ? 135.147 155.221 158.788 1.00 81.91  ? 124  ARG C CB    1 
ATOM   7817  C  CG    . ARG C 3 124 ? 134.668 153.839 159.184 1.00 81.91  ? 124  ARG C CG    1 
ATOM   7818  C  CD    . ARG C 3 124 ? 135.403 152.763 158.402 1.00 81.91  ? 124  ARG C CD    1 
ATOM   7819  N  NE    . ARG C 3 124 ? 136.682 152.415 159.010 1.00 81.91  ? 124  ARG C NE    1 
ATOM   7820  C  CZ    . ARG C 3 124 ? 136.823 151.567 160.018 1.00 81.91  ? 124  ARG C CZ    1 
ATOM   7821  N  NH1   . ARG C 3 124 ? 135.781 150.969 160.570 1.00 81.91  ? 124  ARG C NH1   1 
ATOM   7822  N  NH2   . ARG C 3 124 ? 138.041 151.311 160.486 1.00 81.91  ? 124  ARG C NH2   1 
ATOM   7823  N  N     . TYR C 3 125 ? 135.555 158.486 159.610 1.00 74.46  ? 125  TYR C N     1 
ATOM   7824  C  CA    . TYR C 3 125 ? 136.331 159.577 159.043 1.00 74.46  ? 125  TYR C CA    1 
ATOM   7825  C  C     . TYR C 3 125 ? 137.459 159.005 158.196 1.00 74.46  ? 125  TYR C C     1 
ATOM   7826  O  O     . TYR C 3 125 ? 138.016 157.950 158.502 1.00 74.46  ? 125  TYR C O     1 
ATOM   7827  C  CB    . TYR C 3 125 ? 136.915 160.461 160.145 1.00 74.46  ? 125  TYR C CB    1 
ATOM   7828  C  CG    . TYR C 3 125 ? 135.905 161.304 160.883 1.00 74.46  ? 125  TYR C CG    1 
ATOM   7829  C  CD1   . TYR C 3 125 ? 135.331 162.416 160.287 1.00 74.46  ? 125  TYR C CD1   1 
ATOM   7830  C  CD2   . TYR C 3 125 ? 135.538 160.996 162.182 1.00 74.46  ? 125  TYR C CD2   1 
ATOM   7831  C  CE1   . TYR C 3 125 ? 134.410 163.192 160.963 1.00 74.46  ? 125  TYR C CE1   1 
ATOM   7832  C  CE2   . TYR C 3 125 ? 134.621 161.766 162.867 1.00 74.46  ? 125  TYR C CE2   1 
ATOM   7833  C  CZ    . TYR C 3 125 ? 134.060 162.862 162.253 1.00 74.46  ? 125  TYR C CZ    1 
ATOM   7834  O  OH    . TYR C 3 125 ? 133.145 163.629 162.933 1.00 74.46  ? 125  TYR C OH    1 
ATOM   7835  N  N     . ASN C 3 126 ? 137.792 159.705 157.116 1.00 71.52  ? 126  ASN C N     1 
ATOM   7836  C  CA    . ASN C 3 126 ? 138.901 159.319 156.244 1.00 71.52  ? 126  ASN C CA    1 
ATOM   7837  C  C     . ASN C 3 126 ? 139.833 160.519 156.130 1.00 71.52  ? 126  ASN C C     1 
ATOM   7838  O  O     . ASN C 3 126 ? 139.564 161.452 155.370 1.00 71.52  ? 126  ASN C O     1 
ATOM   7839  C  CB    . ASN C 3 126 ? 138.399 158.863 154.881 1.00 71.52  ? 126  ASN C CB    1 
ATOM   7840  C  CG    . ASN C 3 126 ? 137.509 157.643 154.971 1.00 71.52  ? 126  ASN C CG    1 
ATOM   7841  O  OD1   . ASN C 3 126 ? 136.286 157.755 155.025 1.00 71.52  ? 126  ASN C OD1   1 
ATOM   7842  N  ND2   . ASN C 3 126 ? 138.121 156.466 154.991 1.00 71.52  ? 126  ASN C ND2   1 
ATOM   7843  N  N     . VAL C 3 127 ? 140.928 160.490 156.881 1.00 56.48  ? 127  VAL C N     1 
ATOM   7844  C  CA    . VAL C 3 127 ? 141.823 161.634 157.011 1.00 56.48  ? 127  VAL C CA    1 
ATOM   7845  C  C     . VAL C 3 127 ? 143.104 161.338 156.249 1.00 56.48  ? 127  VAL C C     1 
ATOM   7846  O  O     . VAL C 3 127 ? 143.837 160.404 156.593 1.00 56.48  ? 127  VAL C O     1 
ATOM   7847  C  CB    . VAL C 3 127 ? 142.125 161.950 158.483 1.00 56.48  ? 127  VAL C CB    1 
ATOM   7848  C  CG1   . VAL C 3 127 ? 143.097 163.108 158.582 1.00 56.48  ? 127  VAL C CG1   1 
ATOM   7849  C  CG2   . VAL C 3 127 ? 140.844 162.259 159.230 1.00 56.48  ? 127  VAL C CG2   1 
ATOM   7850  N  N     . LEU C 3 128 ? 143.386 162.146 155.231 1.00 55.65  ? 128  LEU C N     1 
ATOM   7851  C  CA    . LEU C 3 128 ? 144.632 162.049 154.480 1.00 55.65  ? 128  LEU C CA    1 
ATOM   7852  C  C     . LEU C 3 128 ? 145.668 162.942 155.150 1.00 55.65  ? 128  LEU C C     1 
ATOM   7853  O  O     . LEU C 3 128 ? 145.510 164.165 155.186 1.00 55.65  ? 128  LEU C O     1 
ATOM   7854  C  CB    . LEU C 3 128 ? 144.425 162.460 153.026 1.00 55.65  ? 128  LEU C CB    1 
ATOM   7855  C  CG    . LEU C 3 128 ? 145.671 162.356 152.146 1.00 55.65  ? 128  LEU C CG    1 
ATOM   7856  C  CD1   . LEU C 3 128 ? 146.119 160.912 152.012 1.00 55.65  ? 128  LEU C CD1   1 
ATOM   7857  C  CD2   . LEU C 3 128 ? 145.433 162.980 150.786 1.00 55.65  ? 128  LEU C CD2   1 
ATOM   7858  N  N     . ILE C 3 129 ? 146.726 162.338 155.675 1.00 46.04  ? 129  ILE C N     1 
ATOM   7859  C  CA    . ILE C 3 129 ? 147.797 163.064 156.344 1.00 46.04  ? 129  ILE C CA    1 
ATOM   7860  C  C     . ILE C 3 129 ? 149.016 163.006 155.438 1.00 46.04  ? 129  ILE C C     1 
ATOM   7861  O  O     . ILE C 3 129 ? 149.575 161.928 155.207 1.00 46.04  ? 129  ILE C O     1 
ATOM   7862  C  CB    . ILE C 3 129 ? 148.100 162.476 157.726 1.00 46.04  ? 129  ILE C CB    1 
ATOM   7863  C  CG1   . ILE C 3 129 ? 146.801 162.239 158.493 1.00 46.04  ? 129  ILE C CG1   1 
ATOM   7864  C  CG2   . ILE C 3 129 ? 149.016 163.394 158.499 1.00 46.04  ? 129  ILE C CG2   1 
ATOM   7865  C  CD1   . ILE C 3 129 ? 147.007 161.660 159.866 1.00 46.04  ? 129  ILE C CD1   1 
ATOM   7866  N  N     . GLU C 3 130 ? 149.439 164.157 154.927 1.00 52.70  ? 130  GLU C N     1 
ATOM   7867  C  CA    . GLU C 3 130 ? 150.537 164.232 153.974 1.00 52.70  ? 130  GLU C CA    1 
ATOM   7868  C  C     . GLU C 3 130 ? 151.795 164.723 154.674 1.00 52.70  ? 130  GLU C C     1 
ATOM   7869  O  O     . GLU C 3 130 ? 151.759 165.729 155.389 1.00 52.70  ? 130  GLU C O     1 
ATOM   7870  C  CB    . GLU C 3 130 ? 150.184 165.159 152.811 1.00 52.70  ? 130  GLU C CB    1 
ATOM   7871  C  CG    . GLU C 3 130 ? 149.241 164.535 151.798 1.00 52.70  ? 130  GLU C CG    1 
ATOM   7872  C  CD    . GLU C 3 130 ? 149.107 165.364 150.539 1.00 52.70  ? 130  GLU C CD    1 
ATOM   7873  O  OE1   . GLU C 3 130 ? 149.483 166.555 150.567 1.00 52.70  ? 130  GLU C OE1   1 
ATOM   7874  O  OE2   . GLU C 3 130 ? 148.632 164.823 149.518 1.00 52.70  ? 130  GLU C OE2   1 
ATOM   7875  N  N     . LEU C 3 131 ? 152.903 164.017 154.463 1.00 45.60  ? 131  LEU C N     1 
ATOM   7876  C  CA    . LEU C 3 131 ? 154.171 164.345 155.099 1.00 45.60  ? 131  LEU C CA    1 
ATOM   7877  C  C     . LEU C 3 131 ? 155.273 164.423 154.053 1.00 45.60  ? 131  LEU C C     1 
ATOM   7878  O  O     . LEU C 3 131 ? 155.329 163.602 153.134 1.00 45.60  ? 131  LEU C O     1 
ATOM   7879  C  CB    . LEU C 3 131 ? 154.531 163.314 156.167 1.00 45.60  ? 131  LEU C CB    1 
ATOM   7880  C  CG    . LEU C 3 131 ? 153.539 163.239 157.325 1.00 45.60  ? 131  LEU C CG    1 
ATOM   7881  C  CD1   . LEU C 3 131 ? 153.721 161.955 158.098 1.00 45.60  ? 131  LEU C CD1   1 
ATOM   7882  C  CD2   . LEU C 3 131 ? 153.704 164.438 158.231 1.00 45.60  ? 131  LEU C CD2   1 
ATOM   7883  N  N     . THR C 3 132 ? 156.147 165.410 154.203 1.00 51.82  ? 132  THR C N     1 
ATOM   7884  C  CA    . THR C 3 132 ? 157.235 165.685 153.280 1.00 51.82  ? 132  THR C CA    1 
ATOM   7885  C  C     . THR C 3 132 ? 158.561 165.693 154.029 1.00 51.82  ? 132  THR C C     1 
ATOM   7886  O  O     . THR C 3 132 ? 158.592 165.895 155.248 1.00 51.82  ? 132  THR C O     1 
ATOM   7887  C  CB    . THR C 3 132 ? 157.033 167.038 152.581 1.00 51.82  ? 132  THR C CB    1 
ATOM   7888  O  OG1   . THR C 3 132 ? 157.262 168.097 153.516 1.00 51.82  ? 132  THR C OG1   1 
ATOM   7889  C  CG2   . THR C 3 132 ? 155.623 167.156 152.039 1.00 51.82  ? 132  THR C CG2   1 
ATOM   7890  N  N     . PRO C 3 133 ? 159.678 165.458 153.335 1.00 54.29  ? 133  PRO C N     1 
ATOM   7891  C  CA    . PRO C 3 133 ? 160.979 165.463 154.026 1.00 54.29  ? 133  PRO C CA    1 
ATOM   7892  C  C     . PRO C 3 133 ? 161.319 166.783 154.687 1.00 54.29  ? 133  PRO C C     1 
ATOM   7893  O  O     . PRO C 3 133 ? 161.985 166.787 155.729 1.00 54.29  ? 133  PRO C O     1 
ATOM   7894  C  CB    . PRO C 3 133 ? 161.970 165.128 152.904 1.00 54.29  ? 133  PRO C CB    1 
ATOM   7895  C  CG    . PRO C 3 133 ? 161.155 164.429 151.882 1.00 54.29  ? 133  PRO C CG    1 
ATOM   7896  C  CD    . PRO C 3 133 ? 159.809 165.066 151.923 1.00 54.29  ? 133  PRO C CD    1 
ATOM   7897  N  N     . LYS C 3 134 ? 160.900 167.908 154.106 1.00 54.80  ? 134  LYS C N     1 
ATOM   7898  C  CA    . LYS C 3 134 ? 161.146 169.195 154.744 1.00 54.80  ? 134  LYS C CA    1 
ATOM   7899  C  C     . LYS C 3 134 ? 160.330 169.348 156.018 1.00 54.80  ? 134  LYS C C     1 
ATOM   7900  O  O     . LYS C 3 134 ? 160.800 169.957 156.985 1.00 54.80  ? 134  LYS C O     1 
ATOM   7901  C  CB    . LYS C 3 134 ? 160.839 170.331 153.769 1.00 54.80  ? 134  LYS C CB    1 
ATOM   7902  C  CG    . LYS C 3 134 ? 161.119 171.719 154.318 1.00 54.80  ? 134  LYS C CG    1 
ATOM   7903  C  CD    . LYS C 3 134 ? 162.545 171.836 154.835 1.00 54.80  ? 134  LYS C CD    1 
ATOM   7904  C  CE    . LYS C 3 134 ? 163.548 171.884 153.696 1.00 54.80  ? 134  LYS C CE    1 
ATOM   7905  N  NZ    . LYS C 3 134 ? 164.919 172.205 154.179 1.00 54.80  ? 134  LYS C NZ    1 
ATOM   7906  N  N     . GLU C 3 135 ? 159.121 168.793 156.044 1.00 59.55  ? 135  GLU C N     1 
ATOM   7907  C  CA    . GLU C 3 135 ? 158.226 168.879 157.195 1.00 59.55  ? 135  GLU C CA    1 
ATOM   7908  C  C     . GLU C 3 135 ? 158.283 167.626 158.056 1.00 59.55  ? 135  GLU C C     1 
ATOM   7909  O  O     . GLU C 3 135 ? 157.266 167.190 158.596 1.00 59.55  ? 135  GLU C O     1 
ATOM   7910  C  CB    . GLU C 3 135 ? 156.796 169.146 156.736 1.00 59.55  ? 135  GLU C CB    1 
ATOM   7911  C  CG    . GLU C 3 135 ? 156.666 170.289 155.742 1.00 59.55  ? 135  GLU C CG    1 
ATOM   7912  C  CD    . GLU C 3 135 ? 155.390 171.089 155.932 1.00 59.55  ? 135  GLU C CD    1 
ATOM   7913  O  OE1   . GLU C 3 135 ? 155.444 172.332 155.820 1.00 59.55  ? 135  GLU C OE1   1 
ATOM   7914  O  OE2   . GLU C 3 135 ? 154.333 170.474 156.191 1.00 59.55  ? 135  GLU C OE2   1 
ATOM   7915  N  N     . SER C 3 136 ? 159.461 167.016 158.193 1.00 49.22  ? 136  SER C N     1 
ATOM   7916  C  CA    . SER C 3 136 ? 159.635 165.845 159.053 1.00 49.22  ? 136  SER C CA    1 
ATOM   7917  C  C     . SER C 3 136 ? 161.085 165.745 159.512 1.00 49.22  ? 136  SER C C     1 
ATOM   7918  O  O     . SER C 3 136 ? 161.814 164.825 159.127 1.00 49.22  ? 136  SER C O     1 
ATOM   7919  C  CB    . SER C 3 136 ? 159.211 164.579 158.317 1.00 49.22  ? 136  SER C CB    1 
ATOM   7920  O  OG    . SER C 3 136 ? 157.837 164.618 157.990 1.00 49.22  ? 136  SER C OG    1 
ATOM   7921  N  N     . PRO C 3 137 ? 161.546 166.694 160.336 1.00 48.03  ? 137  PRO C N     1 
ATOM   7922  C  CA    . PRO C 3 137 ? 162.922 166.583 160.851 1.00 48.03  ? 137  PRO C CA    1 
ATOM   7923  C  C     . PRO C 3 137 ? 163.164 165.338 161.682 1.00 48.03  ? 137  PRO C C     1 
ATOM   7924  O  O     . PRO C 3 137 ? 164.256 164.761 161.618 1.00 48.03  ? 137  PRO C O     1 
ATOM   7925  C  CB    . PRO C 3 137 ? 163.092 167.848 161.700 1.00 48.03  ? 137  PRO C CB    1 
ATOM   7926  C  CG    . PRO C 3 137 ? 162.043 168.774 161.277 1.00 48.03  ? 137  PRO C CG    1 
ATOM   7927  C  CD    . PRO C 3 137 ? 160.980 168.038 160.538 1.00 48.03  ? 137  PRO C CD    1 
ATOM   7928  N  N     . ASN C 3 138 ? 162.180 164.906 162.463 1.00 43.74  ? 138  ASN C N     1 
ATOM   7929  C  CA    . ASN C 3 138 ? 162.371 163.807 163.400 1.00 43.74  ? 138  ASN C CA    1 
ATOM   7930  C  C     . ASN C 3 138 ? 161.007 163.238 163.776 1.00 43.74  ? 138  ASN C C     1 
ATOM   7931  O  O     . ASN C 3 138 ? 159.967 163.711 163.312 1.00 43.74  ? 138  ASN C O     1 
ATOM   7932  C  CB    . ASN C 3 138 ? 163.174 164.269 164.619 1.00 43.74  ? 138  ASN C CB    1 
ATOM   7933  C  CG    . ASN C 3 138 ? 162.525 165.430 165.340 1.00 43.74  ? 138  ASN C CG    1 
ATOM   7934  O  OD1   . ASN C 3 138 ? 161.416 165.841 165.011 1.00 43.74  ? 138  ASN C OD1   1 
ATOM   7935  N  ND2   . ASN C 3 138 ? 163.226 165.977 166.324 1.00 43.74  ? 138  ASN C ND2   1 
ATOM   7936  N  N     . VAL C 3 139 ? 161.023 162.207 164.623 1.00 40.66  ? 139  VAL C N     1 
ATOM   7937  C  CA    . VAL C 3 139 ? 159.805 161.454 164.908 1.00 40.66  ? 139  VAL C CA    1 
ATOM   7938  C  C     . VAL C 3 139 ? 158.778 162.323 165.620 1.00 40.66  ? 139  VAL C C     1 
ATOM   7939  O  O     . VAL C 3 139 ? 157.582 162.272 165.307 1.00 40.66  ? 139  VAL C O     1 
ATOM   7940  C  CB    . VAL C 3 139 ? 160.132 160.195 165.728 1.00 40.66  ? 139  VAL C CB    1 
ATOM   7941  C  CG1   . VAL C 3 139 ? 158.942 159.256 165.743 1.00 40.66  ? 139  VAL C CG1   1 
ATOM   7942  C  CG2   . VAL C 3 139 ? 161.358 159.507 165.173 1.00 40.66  ? 139  VAL C CG2   1 
ATOM   7943  N  N     . ARG C 3 140 ? 159.218 163.118 166.598 1.00 45.87  ? 140  ARG C N     1 
ATOM   7944  C  CA    . ARG C 3 140 ? 158.269 163.894 167.387 1.00 45.87  ? 140  ARG C CA    1 
ATOM   7945  C  C     . ARG C 3 140 ? 157.530 164.904 166.520 1.00 45.87  ? 140  ARG C C     1 
ATOM   7946  O  O     . ARG C 3 140 ? 156.327 165.122 166.700 1.00 45.87  ? 140  ARG C O     1 
ATOM   7947  C  CB    . ARG C 3 140 ? 158.982 164.577 168.556 1.00 45.87  ? 140  ARG C CB    1 
ATOM   7948  C  CG    . ARG C 3 140 ? 159.622 165.915 168.254 1.00 45.87  ? 140  ARG C CG    1 
ATOM   7949  C  CD    . ARG C 3 140 ? 159.995 166.638 169.534 1.00 45.87  ? 140  ARG C CD    1 
ATOM   7950  N  NE    . ARG C 3 140 ? 158.819 166.986 170.320 1.00 45.87  ? 140  ARG C NE    1 
ATOM   7951  C  CZ    . ARG C 3 140 ? 158.325 168.211 170.422 1.00 45.87  ? 140  ARG C CZ    1 
ATOM   7952  N  NH1   . ARG C 3 140 ? 158.889 169.237 169.807 1.00 45.87  ? 140  ARG C NH1   1 
ATOM   7953  N  NH2   . ARG C 3 140 ? 157.237 168.413 171.159 1.00 45.87  ? 140  ARG C NH2   1 
ATOM   7954  N  N     . MET C 3 141 ? 158.217 165.502 165.546 1.00 48.68  ? 141  MET C N     1 
ATOM   7955  C  CA    . MET C 3 141 ? 157.546 166.463 164.682 1.00 48.68  ? 141  MET C CA    1 
ATOM   7956  C  C     . MET C 3 141 ? 156.667 165.775 163.649 1.00 48.68  ? 141  MET C C     1 
ATOM   7957  O  O     . MET C 3 141 ? 155.602 166.299 163.309 1.00 48.68  ? 141  MET C O     1 
ATOM   7958  C  CB    . MET C 3 141 ? 158.562 167.374 163.999 1.00 48.68  ? 141  MET C CB    1 
ATOM   7959  C  CG    . MET C 3 141 ? 159.088 168.480 164.899 1.00 48.68  ? 141  MET C CG    1 
ATOM   7960  S  SD    . MET C 3 141 ? 157.921 169.736 165.469 1.00 48.68  ? 141  MET C SD    1 
ATOM   7961  C  CE    . MET C 3 141 ? 156.607 169.672 164.258 1.00 48.68  ? 141  MET C CE    1 
ATOM   7962  N  N     . MET C 3 142 ? 157.083 164.607 163.151 1.00 43.67  ? 142  MET C N     1 
ATOM   7963  C  CA    . MET C 3 142 ? 156.182 163.784 162.354 1.00 43.67  ? 142  MET C CA    1 
ATOM   7964  C  C     . MET C 3 142 ? 154.869 163.567 163.090 1.00 43.67  ? 142  MET C C     1 
ATOM   7965  O  O     . MET C 3 142 ? 153.785 163.803 162.544 1.00 43.67  ? 142  MET C O     1 
ATOM   7966  C  CB    . MET C 3 142 ? 156.825 162.430 162.053 1.00 43.67  ? 142  MET C CB    1 
ATOM   7967  C  CG    . MET C 3 142 ? 158.012 162.416 161.111 1.00 43.67  ? 142  MET C CG    1 
ATOM   7968  S  SD    . MET C 3 142 ? 157.942 160.899 160.135 1.00 43.67  ? 142  MET C SD    1 
ATOM   7969  C  CE    . MET C 3 142 ? 159.154 161.203 158.861 1.00 43.67  ? 142  MET C CE    1 
ATOM   7970  N  N     . LEU C 3 143 ? 154.956 163.131 164.348 1.00 47.50  ? 143  LEU C N     1 
ATOM   7971  C  CA    . LEU C 3 143 ? 153.752 162.810 165.105 1.00 47.50  ? 143  LEU C CA    1 
ATOM   7972  C  C     . LEU C 3 143 ? 152.922 164.051 165.392 1.00 47.50  ? 143  LEU C C     1 
ATOM   7973  O  O     . LEU C 3 143 ? 151.693 164.012 165.294 1.00 47.50  ? 143  LEU C O     1 
ATOM   7974  C  CB    . LEU C 3 143 ? 154.112 162.107 166.408 1.00 47.50  ? 143  LEU C CB    1 
ATOM   7975  C  CG    . LEU C 3 143 ? 152.889 161.475 167.063 1.00 47.50  ? 143  LEU C CG    1 
ATOM   7976  C  CD1   . LEU C 3 143 ? 152.462 160.255 166.276 1.00 47.50  ? 143  LEU C CD1   1 
ATOM   7977  C  CD2   . LEU C 3 143 ? 153.164 161.120 168.507 1.00 47.50  ? 143  LEU C CD2   1 
ATOM   7978  N  N     . ARG C 3 144 ? 153.567 165.157 165.768 1.00 43.17  ? 144  ARG C N     1 
ATOM   7979  C  CA    . ARG C 3 144 ? 152.810 166.365 166.075 1.00 43.17  ? 144  ARG C CA    1 
ATOM   7980  C  C     . ARG C 3 144 ? 152.096 166.900 164.841 1.00 43.17  ? 144  ARG C C     1 
ATOM   7981  O  O     . ARG C 3 144 ? 150.924 167.281 164.916 1.00 43.17  ? 144  ARG C O     1 
ATOM   7982  C  CB    . ARG C 3 144 ? 153.728 167.423 166.681 1.00 43.17  ? 144  ARG C CB    1 
ATOM   7983  C  CG    . ARG C 3 144 ? 154.078 167.144 168.132 1.00 43.17  ? 144  ARG C CG    1 
ATOM   7984  C  CD    . ARG C 3 144 ? 154.897 168.264 168.742 1.00 43.17  ? 144  ARG C CD    1 
ATOM   7985  N  NE    . ARG C 3 144 ? 154.119 169.486 168.896 1.00 43.17  ? 144  ARG C NE    1 
ATOM   7986  C  CZ    . ARG C 3 144 ? 153.289 169.724 169.901 1.00 43.17  ? 144  ARG C CZ    1 
ATOM   7987  N  NH1   . ARG C 3 144 ? 153.100 168.840 170.866 1.00 43.17  ? 144  ARG C NH1   1 
ATOM   7988  N  NH2   . ARG C 3 144 ? 152.630 170.878 169.939 1.00 43.17  ? 144  ARG C NH2   1 
ATOM   7989  N  N     . ARG C 3 145 ? 152.773 166.916 163.689 1.00 63.64  ? 145  ARG C N     1 
ATOM   7990  C  CA    . ARG C 3 145 ? 152.116 167.362 162.465 1.00 63.64  ? 145  ARG C CA    1 
ATOM   7991  C  C     . ARG C 3 145 ? 150.975 166.432 162.079 1.00 63.64  ? 145  ARG C C     1 
ATOM   7992  O  O     . ARG C 3 145 ? 149.900 166.893 161.676 1.00 63.64  ? 145  ARG C O     1 
ATOM   7993  C  CB    . ARG C 3 145 ? 153.129 167.464 161.328 1.00 63.64  ? 145  ARG C CB    1 
ATOM   7994  C  CG    . ARG C 3 145 ? 153.856 168.788 161.267 1.00 63.64  ? 145  ARG C CG    1 
ATOM   7995  C  CD    . ARG C 3 145 ? 155.159 168.662 160.513 1.00 63.64  ? 145  ARG C CD    1 
ATOM   7996  N  NE    . ARG C 3 145 ? 156.154 169.612 160.989 1.00 63.64  ? 145  ARG C NE    1 
ATOM   7997  C  CZ    . ARG C 3 145 ? 156.342 170.817 160.472 1.00 63.64  ? 145  ARG C CZ    1 
ATOM   7998  N  NH1   . ARG C 3 145 ? 155.622 171.250 159.453 1.00 63.64  ? 145  ARG C NH1   1 
ATOM   7999  N  NH2   . ARG C 3 145 ? 157.274 171.608 160.993 1.00 63.64  ? 145  ARG C NH2   1 
ATOM   8000  N  N     . SER C 3 146 ? 151.186 165.117 162.193 1.00 51.67  ? 146  SER C N     1 
ATOM   8001  C  CA    . SER C 3 146 ? 150.132 164.173 161.838 1.00 51.67  ? 146  SER C CA    1 
ATOM   8002  C  C     . SER C 3 146 ? 148.916 164.334 162.739 1.00 51.67  ? 146  SER C C     1 
ATOM   8003  O  O     . SER C 3 146 ? 147.777 164.348 162.259 1.00 51.67  ? 146  SER C O     1 
ATOM   8004  C  CB    . SER C 3 146 ? 150.662 162.743 161.908 1.00 51.67  ? 146  SER C CB    1 
ATOM   8005  O  OG    . SER C 3 146 ? 151.858 162.610 161.163 1.00 51.67  ? 146  SER C OG    1 
ATOM   8006  N  N     . MET C 3 147 ? 149.134 164.467 164.049 1.00 47.98  ? 147  MET C N     1 
ATOM   8007  C  CA    . MET C 3 147 ? 148.015 164.630 164.966 1.00 47.98  ? 147  MET C CA    1 
ATOM   8008  C  C     . MET C 3 147 ? 147.319 165.969 164.772 1.00 47.98  ? 147  MET C C     1 
ATOM   8009  O  O     . MET C 3 147 ? 146.095 166.045 164.903 1.00 47.98  ? 147  MET C O     1 
ATOM   8010  C  CB    . MET C 3 147 ? 148.484 164.478 166.410 1.00 47.98  ? 147  MET C CB    1 
ATOM   8011  C  CG    . MET C 3 147 ? 148.992 163.092 166.753 1.00 47.98  ? 147  MET C CG    1 
ATOM   8012  S  SD    . MET C 3 147 ? 147.755 161.806 166.518 1.00 47.98  ? 147  MET C SD    1 
ATOM   8013  C  CE    . MET C 3 147 ? 148.405 160.964 165.081 1.00 47.98  ? 147  MET C CE    1 
ATOM   8014  N  N     . TYR C 3 148 ? 148.065 167.030 164.457 1.00 52.93  ? 148  TYR C N     1 
ATOM   8015  C  CA    . TYR C 3 148 ? 147.417 168.307 164.182 1.00 52.93  ? 148  TYR C CA    1 
ATOM   8016  C  C     . TYR C 3 148 ? 146.551 168.225 162.935 1.00 52.93  ? 148  TYR C C     1 
ATOM   8017  O  O     . TYR C 3 148 ? 145.427 168.737 162.920 1.00 52.93  ? 148  TYR C O     1 
ATOM   8018  C  CB    . TYR C 3 148 ? 148.455 169.415 164.030 1.00 52.93  ? 148  TYR C CB    1 
ATOM   8019  C  CG    . TYR C 3 148 ? 147.859 170.718 163.552 1.00 52.93  ? 148  TYR C CG    1 
ATOM   8020  C  CD1   . TYR C 3 148 ? 147.263 171.595 164.442 1.00 52.93  ? 148  TYR C CD1   1 
ATOM   8021  C  CD2   . TYR C 3 148 ? 147.888 171.067 162.211 1.00 52.93  ? 148  TYR C CD2   1 
ATOM   8022  C  CE1   . TYR C 3 148 ? 146.715 172.783 164.013 1.00 52.93  ? 148  TYR C CE1   1 
ATOM   8023  C  CE2   . TYR C 3 148 ? 147.340 172.252 161.773 1.00 52.93  ? 148  TYR C CE2   1 
ATOM   8024  C  CZ    . TYR C 3 148 ? 146.756 173.106 162.678 1.00 52.93  ? 148  TYR C CZ    1 
ATOM   8025  O  OH    . TYR C 3 148 ? 146.210 174.291 162.245 1.00 52.93  ? 148  TYR C OH    1 
ATOM   8026  N  N     . LYS C 3 149 ? 147.059 167.596 161.872 1.00 48.06  ? 149  LYS C N     1 
ATOM   8027  C  CA    . LYS C 3 149 ? 146.258 167.449 160.662 1.00 48.06  ? 149  LYS C CA    1 
ATOM   8028  C  C     . LYS C 3 149 ? 145.023 166.602 160.929 1.00 48.06  ? 149  LYS C C     1 
ATOM   8029  O  O     . LYS C 3 149 ? 143.928 166.916 160.448 1.00 48.06  ? 149  LYS C O     1 
ATOM   8030  C  CB    . LYS C 3 149 ? 147.096 166.839 159.541 1.00 48.06  ? 149  LYS C CB    1 
ATOM   8031  C  CG    . LYS C 3 149 ? 148.023 167.827 158.856 1.00 48.06  ? 149  LYS C CG    1 
ATOM   8032  C  CD    . LYS C 3 149 ? 148.824 167.159 157.757 1.00 48.06  ? 149  LYS C CD    1 
ATOM   8033  C  CE    . LYS C 3 149 ? 149.772 168.138 157.091 1.00 48.06  ? 149  LYS C CE    1 
ATOM   8034  N  NZ    . LYS C 3 149 ? 150.879 168.540 157.996 1.00 48.06  ? 149  LYS C NZ    1 
ATOM   8035  N  N     . LEU C 3 150 ? 145.179 165.530 161.708 1.00 51.68  ? 150  LEU C N     1 
ATOM   8036  C  CA    . LEU C 3 150 ? 144.042 164.687 162.057 1.00 51.68  ? 150  LEU C CA    1 
ATOM   8037  C  C     . LEU C 3 150 ? 142.989 165.476 162.824 1.00 51.68  ? 150  LEU C C     1 
ATOM   8038  O  O     . LEU C 3 150 ? 141.800 165.431 162.492 1.00 51.68  ? 150  LEU C O     1 
ATOM   8039  C  CB    . LEU C 3 150 ? 144.520 163.489 162.875 1.00 51.68  ? 150  LEU C CB    1 
ATOM   8040  C  CG    . LEU C 3 150 ? 143.505 162.401 163.204 1.00 51.68  ? 150  LEU C CG    1 
ATOM   8041  C  CD1   . LEU C 3 150 ? 144.171 161.047 163.109 1.00 51.68  ? 150  LEU C CD1   1 
ATOM   8042  C  CD2   . LEU C 3 150 ? 142.933 162.612 164.588 1.00 51.68  ? 150  LEU C CD2   1 
ATOM   8043  N  N     . TYR C 3 151 ? 143.413 166.210 163.855 1.00 53.79  ? 151  TYR C N     1 
ATOM   8044  C  CA    . TYR C 3 151 ? 142.471 166.986 164.652 1.00 53.79  ? 151  TYR C CA    1 
ATOM   8045  C  C     . TYR C 3 151 ? 141.775 168.043 163.810 1.00 53.79  ? 151  TYR C C     1 
ATOM   8046  O  O     . TYR C 3 151 ? 140.556 168.216 163.905 1.00 53.79  ? 151  TYR C O     1 
ATOM   8047  C  CB    . TYR C 3 151 ? 143.192 167.634 165.833 1.00 53.79  ? 151  TYR C CB    1 
ATOM   8048  C  CG    . TYR C 3 151 ? 142.287 167.987 166.989 1.00 53.79  ? 151  TYR C CG    1 
ATOM   8049  C  CD1   . TYR C 3 151 ? 141.511 169.136 166.964 1.00 53.79  ? 151  TYR C CD1   1 
ATOM   8050  C  CD2   . TYR C 3 151 ? 142.214 167.173 168.110 1.00 53.79  ? 151  TYR C CD2   1 
ATOM   8051  C  CE1   . TYR C 3 151 ? 140.684 169.460 168.020 1.00 53.79  ? 151  TYR C CE1   1 
ATOM   8052  C  CE2   . TYR C 3 151 ? 141.391 167.489 169.169 1.00 53.79  ? 151  TYR C CE2   1 
ATOM   8053  C  CZ    . TYR C 3 151 ? 140.629 168.632 169.119 1.00 53.79  ? 151  TYR C CZ    1 
ATOM   8054  O  OH    . TYR C 3 151 ? 139.809 168.948 170.175 1.00 53.79  ? 151  TYR C OH    1 
ATOM   8055  N  N     . SER C 3 152 ? 142.530 168.755 162.971 1.00 54.60  ? 152  SER C N     1 
ATOM   8056  C  CA    . SER C 3 152 ? 141.938 169.816 162.166 1.00 54.60  ? 152  SER C CA    1 
ATOM   8057  C  C     . SER C 3 152 ? 140.929 169.258 161.171 1.00 54.60  ? 152  SER C C     1 
ATOM   8058  O  O     . SER C 3 152 ? 139.823 169.791 161.034 1.00 54.60  ? 152  SER C O     1 
ATOM   8059  C  CB    . SER C 3 152 ? 143.030 170.599 161.442 1.00 54.60  ? 152  SER C CB    1 
ATOM   8060  O  OG    . SER C 3 152 ? 142.468 171.519 160.524 1.00 54.60  ? 152  SER C OG    1 
ATOM   8061  N  N     . ALA C 3 153 ? 141.289 168.182 160.466 1.00 62.33  ? 153  ALA C N     1 
ATOM   8062  C  CA    . ALA C 3 153 ? 140.366 167.601 159.496 1.00 62.33  ? 153  ALA C CA    1 
ATOM   8063  C  C     . ALA C 3 153 ? 139.127 167.037 160.178 1.00 62.33  ? 153  ALA C C     1 
ATOM   8064  O  O     . ALA C 3 153 ? 138.003 167.223 159.692 1.00 62.33  ? 153  ALA C O     1 
ATOM   8065  C  CB    . ALA C 3 153 ? 141.071 166.519 158.682 1.00 62.33  ? 153  ALA C CB    1 
ATOM   8066  N  N     . ALA C 3 154 ? 139.308 166.350 161.309 1.00 67.01  ? 154  ALA C N     1 
ATOM   8067  C  CA    . ALA C 3 154 ? 138.168 165.793 162.023 1.00 67.01  ? 154  ALA C CA    1 
ATOM   8068  C  C     . ALA C 3 154 ? 137.242 166.890 162.528 1.00 67.01  ? 154  ALA C C     1 
ATOM   8069  O  O     . ALA C 3 154 ? 136.017 166.755 162.456 1.00 67.01  ? 154  ALA C O     1 
ATOM   8070  C  CB    . ALA C 3 154 ? 138.650 164.921 163.179 1.00 67.01  ? 154  ALA C CB    1 
ATOM   8071  N  N     . ASP C 3 155 ? 137.804 167.986 163.042 1.00 71.59  ? 155  ASP C N     1 
ATOM   8072  C  CA    . ASP C 3 155 ? 136.966 169.066 163.547 1.00 71.59  ? 155  ASP C CA    1 
ATOM   8073  C  C     . ASP C 3 155 ? 136.264 169.801 162.414 1.00 71.59  ? 155  ASP C C     1 
ATOM   8074  O  O     . ASP C 3 155 ? 135.121 170.241 162.570 1.00 71.59  ? 155  ASP C O     1 
ATOM   8075  C  CB    . ASP C 3 155 ? 137.799 170.035 164.381 1.00 71.59  ? 155  ASP C CB    1 
ATOM   8076  C  CG    . ASP C 3 155 ? 137.006 170.655 165.511 1.00 71.59  ? 155  ASP C CG    1 
ATOM   8077  O  OD1   . ASP C 3 155 ? 136.218 169.928 166.151 1.00 71.59  ? 155  ASP C OD1   1 
ATOM   8078  O  OD2   . ASP C 3 155 ? 137.166 171.868 165.760 1.00 71.59  ? 155  ASP C OD2   1 
ATOM   8079  N  N     . ALA C 3 156 ? 136.931 169.954 161.268 1.00 73.11  ? 156  ALA C N     1 
ATOM   8080  C  CA    . ALA C 3 156 ? 136.276 170.576 160.123 1.00 73.11  ? 156  ALA C CA    1 
ATOM   8081  C  C     . ALA C 3 156 ? 135.121 169.722 159.619 1.00 73.11  ? 156  ALA C C     1 
ATOM   8082  O  O     . ALA C 3 156 ? 134.057 170.250 159.274 1.00 73.11  ? 156  ALA C O     1 
ATOM   8083  C  CB    . ALA C 3 156 ? 137.288 170.826 159.006 1.00 73.11  ? 156  ALA C CB    1 
ATOM   8084  N  N     . GLU C 3 157 ? 135.308 168.401 159.563 1.00 76.17  ? 157  GLU C N     1 
ATOM   8085  C  CA    . GLU C 3 157 ? 134.215 167.526 159.147 1.00 76.17  ? 157  GLU C CA    1 
ATOM   8086  C  C     . GLU C 3 157 ? 133.084 167.527 160.169 1.00 76.17  ? 157  GLU C C     1 
ATOM   8087  O  O     . GLU C 3 157 ? 131.905 167.558 159.800 1.00 76.17  ? 157  GLU C O     1 
ATOM   8088  C  CB    . GLU C 3 157 ? 134.731 166.106 158.919 1.00 76.17  ? 157  GLU C CB    1 
ATOM   8089  C  CG    . GLU C 3 157 ? 135.282 165.861 157.523 1.00 76.17  ? 157  GLU C CG    1 
ATOM   8090  C  CD    . GLU C 3 157 ? 135.958 164.510 157.390 1.00 76.17  ? 157  GLU C CD    1 
ATOM   8091  O  OE1   . GLU C 3 157 ? 137.142 164.396 157.770 1.00 76.17  ? 157  GLU C OE1   1 
ATOM   8092  O  OE2   . GLU C 3 157 ? 135.308 163.562 156.902 1.00 76.17  ? 157  GLU C OE2   1 
ATOM   8093  N  N     . GLU C 3 158 ? 133.424 167.494 161.458 1.00 81.26  ? 158  GLU C N     1 
ATOM   8094  C  CA    . GLU C 3 158 ? 132.426 167.434 162.518 1.00 81.26  ? 158  GLU C CA    1 
ATOM   8095  C  C     . GLU C 3 158 ? 131.872 168.805 162.883 1.00 81.26  ? 158  GLU C C     1 
ATOM   8096  O  O     . GLU C 3 158 ? 130.834 168.878 163.550 1.00 81.26  ? 158  GLU C O     1 
ATOM   8097  C  CB    . GLU C 3 158 ? 133.035 166.764 163.754 1.00 81.26  ? 158  GLU C CB    1 
ATOM   8098  C  CG    . GLU C 3 158 ? 132.037 166.298 164.800 1.00 81.26  ? 158  GLU C CG    1 
ATOM   8099  C  CD    . GLU C 3 158 ? 131.883 167.286 165.937 1.00 81.26  ? 158  GLU C CD    1 
ATOM   8100  O  OE1   . GLU C 3 158 ? 132.836 168.052 166.192 1.00 81.26  ? 158  GLU C OE1   1 
ATOM   8101  O  OE2   . GLU C 3 158 ? 130.812 167.294 166.580 1.00 81.26  ? 158  GLU C OE2   1 
ATOM   8102  N  N     . HIS C 3 159 ? 132.529 169.880 162.452 1.00 86.86  ? 159  HIS C N     1 
ATOM   8103  C  CA    . HIS C 3 159 ? 132.125 171.248 162.776 1.00 86.86  ? 159  HIS C CA    1 
ATOM   8104  C  C     . HIS C 3 159 ? 132.042 171.465 164.285 1.00 86.86  ? 159  HIS C C     1 
ATOM   8105  O  O     . HIS C 3 159 ? 130.968 171.371 164.879 1.00 86.86  ? 159  HIS C O     1 
ATOM   8106  C  CB    . HIS C 3 159 ? 130.786 171.589 162.115 1.00 86.86  ? 159  HIS C CB    1 
ATOM   8107  C  CG    . HIS C 3 159 ? 130.829 171.568 160.619 1.00 86.86  ? 159  HIS C CG    1 
ATOM   8108  N  ND1   . HIS C 3 159 ? 131.579 172.460 159.884 1.00 86.86  ? 159  HIS C ND1   1 
ATOM   8109  C  CD2   . HIS C 3 159 ? 130.216 170.762 159.721 1.00 86.86  ? 159  HIS C CD2   1 
ATOM   8110  C  CE1   . HIS C 3 159 ? 131.426 172.204 158.597 1.00 86.86  ? 159  HIS C CE1   1 
ATOM   8111  N  NE2   . HIS C 3 159 ? 130.604 171.178 158.471 1.00 86.86  ? 159  HIS C NE2   1 
ATOM   8112  N  N     . ASN C 3 179 ? 137.281 172.641 174.411 1.00 66.75  ? 179  ASN C N     1 
ATOM   8113  C  CA    . ASN C 3 179 ? 138.494 172.066 174.978 1.00 66.75  ? 179  ASN C CA    1 
ATOM   8114  C  C     . ASN C 3 179 ? 139.498 171.720 173.887 1.00 66.75  ? 179  ASN C C     1 
ATOM   8115  O  O     . ASN C 3 179 ? 139.164 171.706 172.703 1.00 66.75  ? 179  ASN C O     1 
ATOM   8116  C  CB    . ASN C 3 179 ? 138.165 170.818 175.800 1.00 66.75  ? 179  ASN C CB    1 
ATOM   8117  C  CG    . ASN C 3 179 ? 138.084 171.103 177.287 1.00 66.75  ? 179  ASN C CG    1 
ATOM   8118  O  OD1   . ASN C 3 179 ? 137.878 172.243 177.703 1.00 66.75  ? 179  ASN C OD1   1 
ATOM   8119  N  ND2   . ASN C 3 179 ? 138.251 170.065 178.097 1.00 66.75  ? 179  ASN C ND2   1 
ATOM   8120  N  N     . ASP C 3 180 ? 140.732 171.442 174.297 1.00 63.18  ? 180  ASP C N     1 
ATOM   8121  C  CA    . ASP C 3 180 ? 141.793 171.051 173.385 1.00 63.18  ? 180  ASP C CA    1 
ATOM   8122  C  C     . ASP C 3 180 ? 142.359 169.706 173.817 1.00 63.18  ? 180  ASP C C     1 
ATOM   8123  O  O     . ASP C 3 180 ? 142.117 169.235 174.931 1.00 63.18  ? 180  ASP C O     1 
ATOM   8124  C  CB    . ASP C 3 180 ? 142.910 172.100 173.330 1.00 63.18  ? 180  ASP C CB    1 
ATOM   8125  C  CG    . ASP C 3 180 ? 142.474 173.376 172.642 1.00 63.18  ? 180  ASP C CG    1 
ATOM   8126  O  OD1   . ASP C 3 180 ? 141.649 173.296 171.708 1.00 63.18  ? 180  ASP C OD1   1 
ATOM   8127  O  OD2   . ASP C 3 180 ? 142.955 174.459 173.034 1.00 63.18  ? 180  ASP C OD2   1 
ATOM   8128  N  N     . VAL C 3 181 ? 143.104 169.081 172.909 1.00 52.72  ? 181  VAL C N     1 
ATOM   8129  C  CA    . VAL C 3 181 ? 143.759 167.805 173.165 1.00 52.72  ? 181  VAL C CA    1 
ATOM   8130  C  C     . VAL C 3 181 ? 145.223 167.934 172.778 1.00 52.72  ? 181  VAL C C     1 
ATOM   8131  O  O     . VAL C 3 181 ? 145.547 168.491 171.724 1.00 52.72  ? 181  VAL C O     1 
ATOM   8132  C  CB    . VAL C 3 181 ? 143.090 166.649 172.393 1.00 52.72  ? 181  VAL C CB    1 
ATOM   8133  C  CG1   . VAL C 3 181 ? 143.775 165.333 172.715 1.00 52.72  ? 181  VAL C CG1   1 
ATOM   8134  C  CG2   . VAL C 3 181 ? 141.612 166.572 172.727 1.00 52.72  ? 181  VAL C CG2   1 
ATOM   8135  N  N     . SER C 3 182 ? 146.107 167.426 173.634 1.00 48.80  ? 182  SER C N     1 
ATOM   8136  C  CA    . SER C 3 182 ? 147.532 167.483 173.349 1.00 48.80  ? 182  SER C CA    1 
ATOM   8137  C  C     . SER C 3 182 ? 147.857 166.654 172.113 1.00 48.80  ? 182  SER C C     1 
ATOM   8138  O  O     . SER C 3 182 ? 147.179 165.673 171.797 1.00 48.80  ? 182  SER C O     1 
ATOM   8139  C  CB    . SER C 3 182 ? 148.341 166.983 174.544 1.00 48.80  ? 182  SER C CB    1 
ATOM   8140  O  OG    . SER C 3 182 ? 148.200 165.585 174.710 1.00 48.80  ? 182  SER C OG    1 
ATOM   8141  N  N     . TYR C 3 183 ? 148.901 167.068 171.404 1.00 46.26  ? 183  TYR C N     1 
ATOM   8142  C  CA    . TYR C 3 183 ? 149.271 166.449 170.136 1.00 46.26  ? 183  TYR C CA    1 
ATOM   8143  C  C     . TYR C 3 183 ? 150.176 165.262 170.428 1.00 46.26  ? 183  TYR C C     1 
ATOM   8144  O  O     . TYR C 3 183 ? 151.390 165.407 170.579 1.00 46.26  ? 183  TYR C O     1 
ATOM   8145  C  CB    . TYR C 3 183 ? 149.932 167.469 169.221 1.00 46.26  ? 183  TYR C CB    1 
ATOM   8146  C  CG    . TYR C 3 183 ? 148.988 168.576 168.837 1.00 46.26  ? 183  TYR C CG    1 
ATOM   8147  C  CD1   . TYR C 3 183 ? 147.681 168.295 168.476 1.00 46.26  ? 183  TYR C CD1   1 
ATOM   8148  C  CD2   . TYR C 3 183 ? 149.390 169.898 168.859 1.00 46.26  ? 183  TYR C CD2   1 
ATOM   8149  C  CE1   . TYR C 3 183 ? 146.808 169.298 168.134 1.00 46.26  ? 183  TYR C CE1   1 
ATOM   8150  C  CE2   . TYR C 3 183 ? 148.523 170.906 168.520 1.00 46.26  ? 183  TYR C CE2   1 
ATOM   8151  C  CZ    . TYR C 3 183 ? 147.234 170.602 168.158 1.00 46.26  ? 183  TYR C CZ    1 
ATOM   8152  O  OH    . TYR C 3 183 ? 146.364 171.609 167.817 1.00 46.26  ? 183  TYR C OH    1 
ATOM   8153  N  N     . ASP C 3 184 ? 149.570 164.086 170.512 1.00 47.68  ? 184  ASP C N     1 
ATOM   8154  C  CA    . ASP C 3 184 ? 150.277 162.836 170.738 1.00 47.68  ? 184  ASP C CA    1 
ATOM   8155  C  C     . ASP C 3 184 ? 149.395 161.712 170.214 1.00 47.68  ? 184  ASP C C     1 
ATOM   8156  O  O     . ASP C 3 184 ? 148.275 161.945 169.752 1.00 47.68  ? 184  ASP C O     1 
ATOM   8157  C  CB    . ASP C 3 184 ? 150.685 162.702 172.216 1.00 47.68  ? 184  ASP C CB    1 
ATOM   8158  C  CG    . ASP C 3 184 ? 149.524 162.349 173.149 1.00 47.68  ? 184  ASP C CG    1 
ATOM   8159  O  OD1   . ASP C 3 184 ? 148.499 161.798 172.713 1.00 47.68  ? 184  ASP C OD1   1 
ATOM   8160  O  OD2   . ASP C 3 184 ? 149.636 162.657 174.356 1.00 47.68  ? 184  ASP C OD2   1 
ATOM   8161  N  N     . LEU C 3 185 ? 149.903 160.483 170.287 1.00 48.07  ? 185  LEU C N     1 
ATOM   8162  C  CA    . LEU C 3 185 ? 149.176 159.362 169.706 1.00 48.07  ? 185  LEU C CA    1 
ATOM   8163  C  C     . LEU C 3 185 ? 147.896 159.038 170.468 1.00 48.07  ? 185  LEU C C     1 
ATOM   8164  O  O     . LEU C 3 185 ? 147.008 158.386 169.910 1.00 48.07  ? 185  LEU C O     1 
ATOM   8165  C  CB    . LEU C 3 185 ? 150.084 158.135 169.638 1.00 48.07  ? 185  LEU C CB    1 
ATOM   8166  C  CG    . LEU C 3 185 ? 149.598 156.949 168.809 1.00 48.07  ? 185  LEU C CG    1 
ATOM   8167  C  CD1   . LEU C 3 185 ? 149.473 157.351 167.356 1.00 48.07  ? 185  LEU C CD1   1 
ATOM   8168  C  CD2   . LEU C 3 185 ? 150.553 155.786 168.956 1.00 48.07  ? 185  LEU C CD2   1 
ATOM   8169  N  N     . SER C 3 186 ? 147.767 159.496 171.717 1.00 51.64  ? 186  SER C N     1 
ATOM   8170  C  CA    . SER C 3 186 ? 146.552 159.234 172.482 1.00 51.64  ? 186  SER C CA    1 
ATOM   8171  C  C     . SER C 3 186 ? 145.329 159.908 171.877 1.00 51.64  ? 186  SER C C     1 
ATOM   8172  O  O     . SER C 3 186 ? 144.202 159.518 172.199 1.00 51.64  ? 186  SER C O     1 
ATOM   8173  C  CB    . SER C 3 186 ? 146.720 159.687 173.931 1.00 51.64  ? 186  SER C CB    1 
ATOM   8174  O  OG    . SER C 3 186 ? 146.468 161.076 174.049 1.00 51.64  ? 186  SER C OG    1 
ATOM   8175  N  N     . LEU C 3 187 ? 145.518 160.921 171.029 1.00 51.98  ? 187  LEU C N     1 
ATOM   8176  C  CA    . LEU C 3 187 ? 144.388 161.477 170.294 1.00 51.98  ? 187  LEU C CA    1 
ATOM   8177  C  C     . LEU C 3 187 ? 143.719 160.405 169.443 1.00 51.98  ? 187  LEU C C     1 
ATOM   8178  O  O     . LEU C 3 187 ? 142.494 160.404 169.277 1.00 51.98  ? 187  LEU C O     1 
ATOM   8179  C  CB    . LEU C 3 187 ? 144.848 162.649 169.429 1.00 51.98  ? 187  LEU C CB    1 
ATOM   8180  C  CG    . LEU C 3 187 ? 143.865 163.192 168.392 1.00 51.98  ? 187  LEU C CG    1 
ATOM   8181  C  CD1   . LEU C 3 187 ? 142.574 163.622 169.053 1.00 51.98  ? 187  LEU C CD1   1 
ATOM   8182  C  CD2   . LEU C 3 187 ? 144.480 164.351 167.640 1.00 51.98  ? 187  LEU C CD2   1 
ATOM   8183  N  N     . VAL C 3 188 ? 144.509 159.479 168.900 1.00 55.05  ? 188  VAL C N     1 
ATOM   8184  C  CA    . VAL C 3 188 ? 143.938 158.331 168.208 1.00 55.05  ? 188  VAL C CA    1 
ATOM   8185  C  C     . VAL C 3 188 ? 143.228 157.416 169.195 1.00 55.05  ? 188  VAL C C     1 
ATOM   8186  O  O     . VAL C 3 188 ? 142.190 156.823 168.880 1.00 55.05  ? 188  VAL C O     1 
ATOM   8187  C  CB    . VAL C 3 188 ? 145.035 157.587 167.430 1.00 55.05  ? 188  VAL C CB    1 
ATOM   8188  C  CG1   . VAL C 3 188 ? 144.432 156.473 166.602 1.00 55.05  ? 188  VAL C CG1   1 
ATOM   8189  C  CG2   . VAL C 3 188 ? 145.798 158.560 166.552 1.00 55.05  ? 188  VAL C CG2   1 
ATOM   8190  N  N     . GLU C 3 189 ? 143.779 157.282 170.403 1.00 56.76  ? 189  GLU C N     1 
ATOM   8191  C  CA    . GLU C 3 189 ? 143.157 156.444 171.423 1.00 56.76  ? 189  GLU C CA    1 
ATOM   8192  C  C     . GLU C 3 189 ? 141.783 156.971 171.820 1.00 56.76  ? 189  GLU C C     1 
ATOM   8193  O  O     . GLU C 3 189 ? 140.841 156.192 172.002 1.00 56.76  ? 189  GLU C O     1 
ATOM   8194  C  CB    . GLU C 3 189 ? 144.077 156.352 172.641 1.00 56.76  ? 189  GLU C CB    1 
ATOM   8195  C  CG    . GLU C 3 189 ? 143.666 155.334 173.689 1.00 56.76  ? 189  GLU C CG    1 
ATOM   8196  C  CD    . GLU C 3 189 ? 142.627 155.869 174.652 1.00 56.76  ? 189  GLU C CD    1 
ATOM   8197  O  OE1   . GLU C 3 189 ? 142.610 157.096 174.882 1.00 56.76  ? 189  GLU C OE1   1 
ATOM   8198  O  OE2   . GLU C 3 189 ? 141.833 155.067 175.184 1.00 56.76  ? 189  GLU C OE2   1 
ATOM   8199  N  N     . ASN C 3 190 ? 141.649 158.287 171.962 1.00 57.02  ? 190  ASN C N     1 
ATOM   8200  C  CA    . ASN C 3 190 ? 140.411 158.899 172.426 1.00 57.02  ? 190  ASN C CA    1 
ATOM   8201  C  C     . ASN C 3 190 ? 139.475 159.294 171.294 1.00 57.02  ? 190  ASN C C     1 
ATOM   8202  O  O     . ASN C 3 190 ? 138.428 159.889 171.562 1.00 57.02  ? 190  ASN C O     1 
ATOM   8203  C  CB    . ASN C 3 190 ? 140.719 160.133 173.278 1.00 57.02  ? 190  ASN C CB    1 
ATOM   8204  C  CG    . ASN C 3 190 ? 141.193 159.776 174.670 1.00 57.02  ? 190  ASN C CG    1 
ATOM   8205  O  OD1   . ASN C 3 190 ? 140.453 159.193 175.460 1.00 57.02  ? 190  ASN C OD1   1 
ATOM   8206  N  ND2   . ASN C 3 190 ? 142.434 160.128 174.978 1.00 57.02  ? 190  ASN C ND2   1 
ATOM   8207  N  N     . PHE C 3 191 ? 139.818 158.975 170.046 1.00 59.86  ? 191  PHE C N     1 
ATOM   8208  C  CA    . PHE C 3 191 ? 139.044 159.470 168.912 1.00 59.86  ? 191  PHE C CA    1 
ATOM   8209  C  C     . PHE C 3 191 ? 137.607 158.966 168.941 1.00 59.86  ? 191  PHE C C     1 
ATOM   8210  O  O     . PHE C 3 191 ? 136.666 159.733 168.694 1.00 59.86  ? 191  PHE C O     1 
ATOM   8211  C  CB    . PHE C 3 191 ? 139.727 159.066 167.610 1.00 59.86  ? 191  PHE C CB    1 
ATOM   8212  C  CG    . PHE C 3 191 ? 139.255 159.833 166.420 1.00 59.86  ? 191  PHE C CG    1 
ATOM   8213  C  CD1   . PHE C 3 191 ? 138.183 159.385 165.677 1.00 59.86  ? 191  PHE C CD1   1 
ATOM   8214  C  CD2   . PHE C 3 191 ? 139.881 161.005 166.047 1.00 59.86  ? 191  PHE C CD2   1 
ATOM   8215  C  CE1   . PHE C 3 191 ? 137.749 160.087 164.580 1.00 59.86  ? 191  PHE C CE1   1 
ATOM   8216  C  CE2   . PHE C 3 191 ? 139.452 161.710 164.947 1.00 59.86  ? 191  PHE C CE2   1 
ATOM   8217  C  CZ    . PHE C 3 191 ? 138.382 161.251 164.213 1.00 59.86  ? 191  PHE C CZ    1 
ATOM   8218  N  N     . LYS C 3 192 ? 137.415 157.679 169.238 1.00 62.87  ? 192  LYS C N     1 
ATOM   8219  C  CA    . LYS C 3 192 ? 136.065 157.126 169.287 1.00 62.87  ? 192  LYS C CA    1 
ATOM   8220  C  C     . LYS C 3 192 ? 135.236 157.808 170.365 1.00 62.87  ? 192  LYS C C     1 
ATOM   8221  O  O     . LYS C 3 192 ? 134.046 158.076 170.169 1.00 62.87  ? 192  LYS C O     1 
ATOM   8222  C  CB    . LYS C 3 192 ? 136.125 155.616 169.524 1.00 62.87  ? 192  LYS C CB    1 
ATOM   8223  C  CG    . LYS C 3 192 ? 134.768 154.940 169.651 1.00 62.87  ? 192  LYS C CG    1 
ATOM   8224  C  CD    . LYS C 3 192 ? 133.954 155.071 168.376 1.00 62.87  ? 192  LYS C CD    1 
ATOM   8225  C  CE    . LYS C 3 192 ? 132.840 154.033 168.319 1.00 62.87  ? 192  LYS C CE    1 
ATOM   8226  N  NZ    . LYS C 3 192 ? 133.326 152.704 167.853 1.00 62.87  ? 192  LYS C NZ    1 
ATOM   8227  N  N     . ARG C 3 193 ? 135.848 158.095 171.514 1.00 60.39  ? 193  ARG C N     1 
ATOM   8228  C  CA    . ARG C 3 193 ? 135.132 158.795 172.572 1.00 60.39  ? 193  ARG C CA    1 
ATOM   8229  C  C     . ARG C 3 193 ? 134.891 160.258 172.213 1.00 60.39  ? 193  ARG C C     1 
ATOM   8230  O  O     . ARG C 3 193 ? 133.808 160.793 172.474 1.00 60.39  ? 193  ARG C O     1 
ATOM   8231  C  CB    . ARG C 3 193 ? 135.902 158.678 173.886 1.00 60.39  ? 193  ARG C CB    1 
ATOM   8232  C  CG    . ARG C 3 193 ? 135.188 159.278 175.081 1.00 60.39  ? 193  ARG C CG    1 
ATOM   8233  C  CD    . ARG C 3 193 ? 136.167 159.657 176.180 1.00 60.39  ? 193  ARG C CD    1 
ATOM   8234  N  NE    . ARG C 3 193 ? 137.325 158.771 176.216 1.00 60.39  ? 193  ARG C NE    1 
ATOM   8235  C  CZ    . ARG C 3 193 ? 137.317 157.546 176.724 1.00 60.39  ? 193  ARG C CZ    1 
ATOM   8236  N  NH1   . ARG C 3 193 ? 136.222 157.022 177.248 1.00 60.39  ? 193  ARG C NH1   1 
ATOM   8237  N  NH2   . ARG C 3 193 ? 138.437 156.828 176.703 1.00 60.39  ? 193  ARG C NH2   1 
ATOM   8238  N  N     . LEU C 3 194 ? 135.883 160.921 171.612 1.00 59.01  ? 194  LEU C N     1 
ATOM   8239  C  CA    . LEU C 3 194 ? 135.746 162.346 171.319 1.00 59.01  ? 194  LEU C CA    1 
ATOM   8240  C  C     . LEU C 3 194 ? 134.676 162.606 170.267 1.00 59.01  ? 194  LEU C C     1 
ATOM   8241  O  O     . LEU C 3 194 ? 133.792 163.447 170.467 1.00 59.01  ? 194  LEU C O     1 
ATOM   8242  C  CB    . LEU C 3 194 ? 137.083 162.937 170.867 1.00 59.01  ? 194  LEU C CB    1 
ATOM   8243  C  CG    . LEU C 3 194 ? 138.240 163.003 171.862 1.00 59.01  ? 194  LEU C CG    1 
ATOM   8244  C  CD1   . LEU C 3 194 ? 139.500 163.489 171.171 1.00 59.01  ? 194  LEU C CD1   1 
ATOM   8245  C  CD2   . LEU C 3 194 ? 137.891 163.907 173.029 1.00 59.01  ? 194  LEU C CD2   1 
ATOM   8246  N  N     . PHE C 3 195 ? 134.734 161.902 169.138 1.00 64.57  ? 195  PHE C N     1 
ATOM   8247  C  CA    . PHE C 3 195 ? 133.883 162.238 168.005 1.00 64.57  ? 195  PHE C CA    1 
ATOM   8248  C  C     . PHE C 3 195 ? 132.833 161.183 167.691 1.00 64.57  ? 195  PHE C C     1 
ATOM   8249  O  O     . PHE C 3 195 ? 132.039 161.383 166.765 1.00 64.57  ? 195  PHE C O     1 
ATOM   8250  C  CB    . PHE C 3 195 ? 134.741 162.502 166.765 1.00 64.57  ? 195  PHE C CB    1 
ATOM   8251  C  CG    . PHE C 3 195 ? 135.751 163.594 166.954 1.00 64.57  ? 195  PHE C CG    1 
ATOM   8252  C  CD1   . PHE C 3 195 ? 135.437 164.723 167.686 1.00 64.57  ? 195  PHE C CD1   1 
ATOM   8253  C  CD2   . PHE C 3 195 ? 137.011 163.494 166.399 1.00 64.57  ? 195  PHE C CD2   1 
ATOM   8254  C  CE1   . PHE C 3 195 ? 136.365 165.730 167.861 1.00 64.57  ? 195  PHE C CE1   1 
ATOM   8255  C  CE2   . PHE C 3 195 ? 137.942 164.496 166.571 1.00 64.57  ? 195  PHE C CE2   1 
ATOM   8256  C  CZ    . PHE C 3 195 ? 137.619 165.614 167.302 1.00 64.57  ? 195  PHE C CZ    1 
ATOM   8257  N  N     . GLY C 3 196 ? 132.798 160.080 168.430 1.00 71.66  ? 196  GLY C N     1 
ATOM   8258  C  CA    . GLY C 3 196 ? 131.756 159.084 168.231 1.00 71.66  ? 196  GLY C CA    1 
ATOM   8259  C  C     . GLY C 3 196 ? 131.739 158.475 166.847 1.00 71.66  ? 196  GLY C C     1 
ATOM   8260  O  O     . GLY C 3 196 ? 130.661 158.200 166.305 1.00 71.66  ? 196  GLY C O     1 
ATOM   8261  N  N     . LYS C 3 197 ? 132.912 158.255 166.261 1.00 75.69  ? 197  LYS C N     1 
ATOM   8262  C  CA    . LYS C 3 197 ? 133.005 157.693 164.923 1.00 75.69  ? 197  LYS C CA    1 
ATOM   8263  C  C     . LYS C 3 197 ? 134.304 156.913 164.808 1.00 75.69  ? 197  LYS C C     1 
ATOM   8264  O  O     . LYS C 3 197 ? 135.249 157.129 165.570 1.00 75.69  ? 197  LYS C O     1 
ATOM   8265  C  CB    . LYS C 3 197 ? 132.943 158.785 163.849 1.00 75.69  ? 197  LYS C CB    1 
ATOM   8266  C  CG    . LYS C 3 197 ? 131.545 159.125 163.365 1.00 75.69  ? 197  LYS C CG    1 
ATOM   8267  C  CD    . LYS C 3 197 ? 131.605 160.038 162.152 1.00 75.69  ? 197  LYS C CD    1 
ATOM   8268  C  CE    . LYS C 3 197 ? 130.230 160.261 161.548 1.00 75.69  ? 197  LYS C CE    1 
ATOM   8269  N  NZ    . LYS C 3 197 ? 130.321 160.836 160.176 1.00 75.69  ? 197  LYS C NZ    1 
ATOM   8270  N  N     . ASP C 3 198 ? 134.340 155.999 163.844 1.00 75.16  ? 198  ASP C N     1 
ATOM   8271  C  CA    . ASP C 3 198 ? 135.563 155.269 163.564 1.00 75.16  ? 198  ASP C CA    1 
ATOM   8272  C  C     . ASP C 3 198 ? 136.502 156.126 162.723 1.00 75.16  ? 198  ASP C C     1 
ATOM   8273  O  O     . ASP C 3 198 ? 136.097 157.110 162.099 1.00 75.16  ? 198  ASP C O     1 
ATOM   8274  C  CB    . ASP C 3 198 ? 135.257 153.955 162.846 1.00 75.16  ? 198  ASP C CB    1 
ATOM   8275  C  CG    . ASP C 3 198 ? 134.825 152.857 163.799 1.00 75.16  ? 198  ASP C CG    1 
ATOM   8276  O  OD1   . ASP C 3 198 ? 135.037 153.009 165.020 1.00 75.16  ? 198  ASP C OD1   1 
ATOM   8277  O  OD2   . ASP C 3 198 ? 134.274 151.840 163.327 1.00 75.16  ? 198  ASP C OD2   1 
ATOM   8278  N  N     . LEU C 3 199 ? 137.772 155.739 162.707 1.00 61.05  ? 199  LEU C N     1 
ATOM   8279  C  CA    . LEU C 3 199 ? 138.812 156.527 162.067 1.00 61.05  ? 199  LEU C CA    1 
ATOM   8280  C  C     . LEU C 3 199 ? 139.510 155.704 160.993 1.00 61.05  ? 199  LEU C C     1 
ATOM   8281  O  O     . LEU C 3 199 ? 139.642 154.483 161.110 1.00 61.05  ? 199  LEU C O     1 
ATOM   8282  C  CB    . LEU C 3 199 ? 139.833 157.019 163.102 1.00 61.05  ? 199  LEU C CB    1 
ATOM   8283  C  CG    . LEU C 3 199 ? 140.918 158.013 162.686 1.00 61.05  ? 199  LEU C CG    1 
ATOM   8284  C  CD1   . LEU C 3 199 ? 141.351 158.822 163.879 1.00 61.05  ? 199  LEU C CD1   1 
ATOM   8285  C  CD2   . LEU C 3 199 ? 142.110 157.313 162.101 1.00 61.05  ? 199  LEU C CD2   1 
ATOM   8286  N  N     . ALA C 3 200 ? 139.960 156.390 159.943 1.00 59.25  ? 200  ALA C N     1 
ATOM   8287  C  CA    . ALA C 3 200 ? 140.813 155.776 158.929 1.00 59.25  ? 200  ALA C CA    1 
ATOM   8288  C  C     . ALA C 3 200 ? 141.807 156.843 158.481 1.00 59.25  ? 200  ALA C C     1 
ATOM   8289  O  O     . ALA C 3 200 ? 141.455 157.735 157.703 1.00 59.25  ? 200  ALA C O     1 
ATOM   8290  C  CB    . ALA C 3 200 ? 139.993 155.246 157.761 1.00 59.25  ? 200  ALA C CB    1 
ATOM   8291  N  N     . MET C 3 201 ? 143.031 156.758 158.991 1.00 57.24  ? 201  MET C N     1 
ATOM   8292  C  CA    . MET C 3 201 ? 144.092 157.687 158.634 1.00 57.24  ? 201  MET C CA    1 
ATOM   8293  C  C     . MET C 3 201 ? 144.940 157.076 157.526 1.00 57.24  ? 201  MET C C     1 
ATOM   8294  O  O     . MET C 3 201 ? 145.317 155.904 157.600 1.00 57.24  ? 201  MET C O     1 
ATOM   8295  C  CB    . MET C 3 201 ? 144.954 158.042 159.850 1.00 57.24  ? 201  MET C CB    1 
ATOM   8296  C  CG    . MET C 3 201 ? 145.729 156.885 160.453 1.00 57.24  ? 201  MET C CG    1 
ATOM   8297  S  SD    . MET C 3 201 ? 146.654 157.325 161.939 1.00 57.24  ? 201  MET C SD    1 
ATOM   8298  C  CE    . MET C 3 201 ? 145.361 157.494 163.154 1.00 57.24  ? 201  MET C CE    1 
ATOM   8299  N  N     . VAL C 3 202 ? 145.205 157.861 156.489 1.00 46.12  ? 202  VAL C N     1 
ATOM   8300  C  CA    . VAL C 3 202 ? 145.989 157.425 155.341 1.00 46.12  ? 202  VAL C CA    1 
ATOM   8301  C  C     . VAL C 3 202 ? 147.205 158.332 155.258 1.00 46.12  ? 202  VAL C C     1 
ATOM   8302  O  O     . VAL C 3 202 ? 147.073 159.533 154.992 1.00 46.12  ? 202  VAL C O     1 
ATOM   8303  C  CB    . VAL C 3 202 ? 145.177 157.469 154.042 1.00 46.12  ? 202  VAL C CB    1 
ATOM   8304  C  CG1   . VAL C 3 202 ? 146.093 157.336 152.843 1.00 46.12  ? 202  VAL C CG1   1 
ATOM   8305  C  CG2   . VAL C 3 202 ? 144.126 156.376 154.042 1.00 46.12  ? 202  VAL C CG2   1 
ATOM   8306  N  N     . PHE C 3 203 ? 148.385 157.766 155.480 1.00 63.64  ? 203  PHE C N     1 
ATOM   8307  C  CA    . PHE C 3 203 ? 149.624 158.531 155.478 1.00 63.64  ? 203  PHE C CA    1 
ATOM   8308  C  C     . PHE C 3 203 ? 150.210 158.548 154.075 1.00 63.64  ? 203  PHE C C     1 
ATOM   8309  O  O     . PHE C 3 203 ? 150.519 157.493 153.513 1.00 63.64  ? 203  PHE C O     1 
ATOM   8310  C  CB    . PHE C 3 203 ? 150.625 157.941 156.464 1.00 63.64  ? 203  PHE C CB    1 
ATOM   8311  C  CG    . PHE C 3 203 ? 150.343 158.290 157.886 1.00 63.64  ? 203  PHE C CG    1 
ATOM   8312  C  CD1   . PHE C 3 203 ? 149.499 157.512 158.645 1.00 63.64  ? 203  PHE C CD1   1 
ATOM   8313  C  CD2   . PHE C 3 203 ? 150.918 159.403 158.463 1.00 63.64  ? 203  PHE C CD2   1 
ATOM   8314  C  CE1   . PHE C 3 203 ? 149.239 157.833 159.951 1.00 63.64  ? 203  PHE C CE1   1 
ATOM   8315  C  CE2   . PHE C 3 203 ? 150.658 159.730 159.772 1.00 63.64  ? 203  PHE C CE2   1 
ATOM   8316  C  CZ    . PHE C 3 203 ? 149.816 158.943 160.516 1.00 63.64  ? 203  PHE C CZ    1 
ATOM   8317  N  N     . ASN C 3 204 ? 150.368 159.737 153.518 1.00 50.61  ? 204  ASN C N     1 
ATOM   8318  C  CA    . ASN C 3 204 ? 150.965 159.924 152.202 1.00 50.61  ? 204  ASN C CA    1 
ATOM   8319  C  C     . ASN C 3 204 ? 152.334 160.555 152.415 1.00 50.61  ? 204  ASN C C     1 
ATOM   8320  O  O     . ASN C 3 204 ? 152.439 161.754 152.688 1.00 50.61  ? 204  ASN C O     1 
ATOM   8321  C  CB    . ASN C 3 204 ? 150.074 160.788 151.317 1.00 50.61  ? 204  ASN C CB    1 
ATOM   8322  C  CG    . ASN C 3 204 ? 150.556 160.844 149.885 1.00 50.61  ? 204  ASN C CG    1 
ATOM   8323  O  OD1   . ASN C 3 204 ? 151.460 160.110 149.494 1.00 50.61  ? 204  ASN C OD1   1 
ATOM   8324  N  ND2   . ASN C 3 204 ? 149.954 161.721 149.093 1.00 50.61  ? 204  ASN C ND2   1 
ATOM   8325  N  N     . PHE C 3 205 ? 153.381 159.743 152.308 1.00 41.02  ? 205  PHE C N     1 
ATOM   8326  C  CA    . PHE C 3 205 ? 154.748 160.244 152.365 1.00 41.02  ? 205  PHE C CA    1 
ATOM   8327  C  C     . PHE C 3 205 ? 155.114 160.762 150.981 1.00 41.02  ? 205  PHE C C     1 
ATOM   8328  O  O     . PHE C 3 205 ? 155.220 159.984 150.029 1.00 41.02  ? 205  PHE C O     1 
ATOM   8329  C  CB    . PHE C 3 205 ? 155.701 159.148 152.826 1.00 41.02  ? 205  PHE C CB    1 
ATOM   8330  C  CG    . PHE C 3 205 ? 155.426 158.656 154.217 1.00 41.02  ? 205  PHE C CG    1 
ATOM   8331  C  CD1   . PHE C 3 205 ? 155.842 159.381 155.316 1.00 41.02  ? 205  PHE C CD1   1 
ATOM   8332  C  CD2   . PHE C 3 205 ? 154.750 157.471 154.424 1.00 41.02  ? 205  PHE C CD2   1 
ATOM   8333  C  CE1   . PHE C 3 205 ? 155.590 158.932 156.592 1.00 41.02  ? 205  PHE C CE1   1 
ATOM   8334  C  CE2   . PHE C 3 205 ? 154.497 157.019 155.699 1.00 41.02  ? 205  PHE C CE2   1 
ATOM   8335  C  CZ    . PHE C 3 205 ? 154.916 157.751 156.783 1.00 41.02  ? 205  PHE C CZ    1 
ATOM   8336  N  N     . LYS C 3 206 ? 155.296 162.077 150.865 1.00 57.67  ? 206  LYS C N     1 
ATOM   8337  C  CA    . LYS C 3 206 ? 155.436 162.691 149.550 1.00 57.67  ? 206  LYS C CA    1 
ATOM   8338  C  C     . LYS C 3 206 ? 156.722 162.250 148.860 1.00 57.67  ? 206  LYS C C     1 
ATOM   8339  O  O     . LYS C 3 206 ? 156.700 161.832 147.698 1.00 57.67  ? 206  LYS C O     1 
ATOM   8340  C  CB    . LYS C 3 206 ? 155.381 164.213 149.676 1.00 57.67  ? 206  LYS C CB    1 
ATOM   8341  C  CG    . LYS C 3 206 ? 153.972 164.777 149.672 1.00 57.67  ? 206  LYS C CG    1 
ATOM   8342  C  CD    . LYS C 3 206 ? 153.170 164.231 148.504 1.00 57.67  ? 206  LYS C CD    1 
ATOM   8343  C  CE    . LYS C 3 206 ? 151.792 164.867 148.425 1.00 57.67  ? 206  LYS C CE    1 
ATOM   8344  N  NZ    . LYS C 3 206 ? 151.853 166.299 148.025 1.00 57.67  ? 206  LYS C NZ    1 
ATOM   8345  N  N     . ASP C 3 207 ? 157.854 162.332 149.556 1.00 58.53  ? 207  ASP C N     1 
ATOM   8346  C  CA    . ASP C 3 207 ? 159.153 161.960 148.994 1.00 58.53  ? 207  ASP C CA    1 
ATOM   8347  C  C     . ASP C 3 207 ? 159.831 161.015 149.978 1.00 58.53  ? 207  ASP C C     1 
ATOM   8348  O  O     . ASP C 3 207 ? 160.610 161.448 150.829 1.00 58.53  ? 207  ASP C O     1 
ATOM   8349  C  CB    . ASP C 3 207 ? 160.002 163.190 148.721 1.00 58.53  ? 207  ASP C CB    1 
ATOM   8350  C  CG    . ASP C 3 207 ? 159.457 164.030 147.592 1.00 58.53  ? 207  ASP C CG    1 
ATOM   8351  O  OD1   . ASP C 3 207 ? 158.813 163.459 146.688 1.00 58.53  ? 207  ASP C OD1   1 
ATOM   8352  O  OD2   . ASP C 3 207 ? 159.672 165.260 147.607 1.00 58.53  ? 207  ASP C OD2   1 
ATOM   8353  N  N     . VAL C 3 208 ? 159.540 159.718 149.853 1.00 57.46  ? 208  VAL C N     1 
ATOM   8354  C  CA    . VAL C 3 208 ? 160.052 158.744 150.814 1.00 57.46  ? 208  VAL C CA    1 
ATOM   8355  C  C     . VAL C 3 208 ? 161.525 158.439 150.600 1.00 57.46  ? 208  VAL C C     1 
ATOM   8356  O  O     . VAL C 3 208 ? 162.169 157.873 151.492 1.00 57.46  ? 208  VAL C O     1 
ATOM   8357  C  CB    . VAL C 3 208 ? 159.202 157.461 150.750 1.00 57.46  ? 208  VAL C CB    1 
ATOM   8358  C  CG1   . VAL C 3 208 ? 159.415 156.753 149.437 1.00 57.46  ? 208  VAL C CG1   1 
ATOM   8359  C  CG2   . VAL C 3 208 ? 159.493 156.548 151.926 1.00 57.46  ? 208  VAL C CG2   1 
ATOM   8360  N  N     . ASP C 3 209 ? 162.089 158.808 149.450 1.00 63.13  ? 209  ASP C N     1 
ATOM   8361  C  CA    . ASP C 3 209 ? 163.520 158.613 149.247 1.00 63.13  ? 209  ASP C CA    1 
ATOM   8362  C  C     . ASP C 3 209 ? 164.346 159.653 149.996 1.00 63.13  ? 209  ASP C C     1 
ATOM   8363  O  O     . ASP C 3 209 ? 165.436 159.343 150.488 1.00 63.13  ? 209  ASP C O     1 
ATOM   8364  C  CB    . ASP C 3 209 ? 163.851 158.643 147.756 1.00 63.13  ? 209  ASP C CB    1 
ATOM   8365  C  CG    . ASP C 3 209 ? 163.751 157.277 147.113 1.00 63.13  ? 209  ASP C CG    1 
ATOM   8366  O  OD1   . ASP C 3 209 ? 164.091 156.281 147.785 1.00 63.13  ? 209  ASP C OD1   1 
ATOM   8367  O  OD2   . ASP C 3 209 ? 163.338 157.196 145.937 1.00 63.13  ? 209  ASP C OD2   1 
ATOM   8368  N  N     . SER C 3 210 ? 163.848 160.886 150.096 1.00 59.92  ? 210  SER C N     1 
ATOM   8369  C  CA    . SER C 3 210 ? 164.634 161.953 150.702 1.00 59.92  ? 210  SER C CA    1 
ATOM   8370  C  C     . SER C 3 210 ? 164.671 161.869 152.223 1.00 59.92  ? 210  SER C C     1 
ATOM   8371  O  O     . SER C 3 210 ? 165.677 162.252 152.829 1.00 59.92  ? 210  SER C O     1 
ATOM   8372  C  CB    . SER C 3 210 ? 164.097 163.315 150.267 1.00 59.92  ? 210  SER C CB    1 
ATOM   8373  O  OG    . SER C 3 210 ? 164.284 163.510 148.878 1.00 59.92  ? 210  SER C OG    1 
ATOM   8374  N  N     . ILE C 3 211 ? 163.601 161.390 152.860 1.00 57.29  ? 211  ILE C N     1 
ATOM   8375  C  CA    . ILE C 3 211 ? 163.591 161.284 154.314 1.00 57.29  ? 211  ILE C CA    1 
ATOM   8376  C  C     . ILE C 3 211 ? 164.647 160.284 154.754 1.00 57.29  ? 211  ILE C C     1 
ATOM   8377  O  O     . ILE C 3 211 ? 164.762 159.190 154.187 1.00 57.29  ? 211  ILE C O     1 
ATOM   8378  C  CB    . ILE C 3 211 ? 162.200 160.877 154.826 1.00 57.29  ? 211  ILE C CB    1 
ATOM   8379  C  CG1   . ILE C 3 211 ? 161.653 159.696 154.032 1.00 57.29  ? 211  ILE C CG1   1 
ATOM   8380  C  CG2   . ILE C 3 211 ? 161.236 162.033 154.758 1.00 57.29  ? 211  ILE C CG2   1 
ATOM   8381  C  CD1   . ILE C 3 211 ? 160.285 159.258 154.485 1.00 57.29  ? 211  ILE C CD1   1 
ATOM   8382  N  N     . ASN C 3 212 ? 165.439 160.660 155.755 1.00 57.00  ? 212  ASN C N     1 
ATOM   8383  C  CA    . ASN C 3 212 ? 166.377 159.713 156.342 1.00 57.00  ? 212  ASN C CA    1 
ATOM   8384  C  C     . ASN C 3 212 ? 165.595 158.584 156.997 1.00 57.00  ? 212  ASN C C     1 
ATOM   8385  O  O     . ASN C 3 212 ? 164.755 158.821 157.870 1.00 57.00  ? 212  ASN C O     1 
ATOM   8386  C  CB    . ASN C 3 212 ? 167.296 160.408 157.343 1.00 57.00  ? 212  ASN C CB    1 
ATOM   8387  C  CG    . ASN C 3 212 ? 166.547 161.307 158.296 1.00 57.00  ? 212  ASN C CG    1 
ATOM   8388  O  OD1   . ASN C 3 212 ? 165.334 161.469 158.189 1.00 57.00  ? 212  ASN C OD1   1 
ATOM   8389  N  ND2   . ASN C 3 212 ? 167.267 161.893 159.246 1.00 57.00  ? 212  ASN C ND2   1 
ATOM   8390  N  N     . PHE C 3 213 ? 165.871 157.353 156.572 1.00 56.36  ? 213  PHE C N     1 
ATOM   8391  C  CA    . PHE C 3 213 ? 165.005 156.232 156.902 1.00 56.36  ? 213  PHE C CA    1 
ATOM   8392  C  C     . PHE C 3 213 ? 165.035 155.855 158.374 1.00 56.36  ? 213  PHE C C     1 
ATOM   8393  O  O     . PHE C 3 213 ? 164.191 155.063 158.800 1.00 56.36  ? 213  PHE C O     1 
ATOM   8394  C  CB    . PHE C 3 213 ? 165.374 155.026 156.047 1.00 56.36  ? 213  PHE C CB    1 
ATOM   8395  C  CG    . PHE C 3 213 ? 164.947 155.156 154.622 1.00 56.36  ? 213  PHE C CG    1 
ATOM   8396  C  CD1   . PHE C 3 213 ? 163.683 154.760 154.229 1.00 56.36  ? 213  PHE C CD1   1 
ATOM   8397  C  CD2   . PHE C 3 213 ? 165.802 155.688 153.677 1.00 56.36  ? 213  PHE C CD2   1 
ATOM   8398  C  CE1   . PHE C 3 213 ? 163.283 154.884 152.920 1.00 56.36  ? 213  PHE C CE1   1 
ATOM   8399  C  CE2   . PHE C 3 213 ? 165.408 155.814 152.364 1.00 56.36  ? 213  PHE C CE2   1 
ATOM   8400  C  CZ    . PHE C 3 213 ? 164.146 155.410 151.985 1.00 56.36  ? 213  PHE C CZ    1 
ATOM   8401  N  N     . ASN C 3 214 ? 165.969 156.390 159.160 1.00 51.50  ? 214  ASN C N     1 
ATOM   8402  C  CA    . ASN C 3 214 ? 165.941 156.131 160.594 1.00 51.50  ? 214  ASN C CA    1 
ATOM   8403  C  C     . ASN C 3 214 ? 164.676 156.700 161.224 1.00 51.50  ? 214  ASN C C     1 
ATOM   8404  O  O     . ASN C 3 214 ? 163.947 155.994 161.933 1.00 51.50  ? 214  ASN C O     1 
ATOM   8405  C  CB    . ASN C 3 214 ? 167.185 156.716 161.257 1.00 51.50  ? 214  ASN C CB    1 
ATOM   8406  C  CG    . ASN C 3 214 ? 167.558 155.991 162.530 1.00 51.50  ? 214  ASN C CG    1 
ATOM   8407  O  OD1   . ASN C 3 214 ? 166.773 155.210 163.065 1.00 51.50  ? 214  ASN C OD1   1 
ATOM   8408  N  ND2   . ASN C 3 214 ? 168.765 156.241 163.023 1.00 51.50  ? 214  ASN C ND2   1 
ATOM   8409  N  N     . THR C 3 215 ? 164.381 157.973 160.952 1.00 48.71  ? 215  THR C N     1 
ATOM   8410  C  CA    . THR C 3 215 ? 163.192 158.582 161.536 1.00 48.71  ? 215  THR C CA    1 
ATOM   8411  C  C     . THR C 3 215 ? 161.913 158.023 160.924 1.00 48.71  ? 215  THR C C     1 
ATOM   8412  O  O     . THR C 3 215 ? 160.908 157.890 161.627 1.00 48.71  ? 215  THR C O     1 
ATOM   8413  C  CB    . THR C 3 215 ? 163.244 160.106 161.399 1.00 48.71  ? 215  THR C CB    1 
ATOM   8414  O  OG1   . THR C 3 215 ? 162.269 160.692 162.267 1.00 48.71  ? 215  THR C OG1   1 
ATOM   8415  C  CG2   . THR C 3 215 ? 162.960 160.548 159.982 1.00 48.71  ? 215  THR C CG2   1 
ATOM   8416  N  N     . LEU C 3 216 ? 161.928 157.665 159.638 1.00 47.27  ? 216  LEU C N     1 
ATOM   8417  C  CA    . LEU C 3 216 ? 160.744 157.056 159.040 1.00 47.27  ? 216  LEU C CA    1 
ATOM   8418  C  C     . LEU C 3 216 ? 160.470 155.687 159.645 1.00 47.27  ? 216  LEU C C     1 
ATOM   8419  O  O     . LEU C 3 216 ? 159.317 155.344 159.925 1.00 47.27  ? 216  LEU C O     1 
ATOM   8420  C  CB    . LEU C 3 216 ? 160.907 156.947 157.527 1.00 47.27  ? 216  LEU C CB    1 
ATOM   8421  C  CG    . LEU C 3 216 ? 159.873 156.050 156.849 1.00 47.27  ? 216  LEU C CG    1 
ATOM   8422  C  CD1   . LEU C 3 216 ? 158.515 156.712 156.886 1.00 47.27  ? 216  LEU C CD1   1 
ATOM   8423  C  CD2   . LEU C 3 216 ? 160.275 155.730 155.425 1.00 47.27  ? 216  LEU C CD2   1 
ATOM   8424  N  N     . ASP C 3 217 ? 161.520 154.892 159.850 1.00 47.97  ? 217  ASP C N     1 
ATOM   8425  C  CA    . ASP C 3 217 ? 161.355 153.592 160.485 1.00 47.97  ? 217  ASP C CA    1 
ATOM   8426  C  C     . ASP C 3 217 ? 160.853 153.741 161.914 1.00 47.97  ? 217  ASP C C     1 
ATOM   8427  O  O     . ASP C 3 217 ? 159.972 152.990 162.354 1.00 47.97  ? 217  ASP C O     1 
ATOM   8428  C  CB    . ASP C 3 217 ? 162.681 152.838 160.453 1.00 47.97  ? 217  ASP C CB    1 
ATOM   8429  C  CG    . ASP C 3 217 ? 162.533 151.387 160.827 1.00 47.97  ? 217  ASP C CG    1 
ATOM   8430  O  OD1   . ASP C 3 217 ? 161.400 150.958 161.120 1.00 47.97  ? 217  ASP C OD1   1 
ATOM   8431  O  OD2   . ASP C 3 217 ? 163.554 150.673 160.832 1.00 47.97  ? 217  ASP C OD2   1 
ATOM   8432  N  N     . ASN C 3 218 ? 161.399 154.706 162.656 1.00 45.98  ? 218  ASN C N     1 
ATOM   8433  C  CA    . ASN C 3 218 ? 160.923 154.937 164.014 1.00 45.98  ? 218  ASN C CA    1 
ATOM   8434  C  C     . ASN C 3 218 ? 159.464 155.373 164.018 1.00 45.98  ? 218  ASN C C     1 
ATOM   8435  O  O     . ASN C 3 218 ? 158.689 154.959 164.886 1.00 45.98  ? 218  ASN C O     1 
ATOM   8436  C  CB    . ASN C 3 218 ? 161.801 155.973 164.707 1.00 45.98  ? 218  ASN C CB    1 
ATOM   8437  C  CG    . ASN C 3 218 ? 163.153 155.422 165.088 1.00 45.98  ? 218  ASN C CG    1 
ATOM   8438  O  OD1   . ASN C 3 218 ? 163.255 154.326 165.637 1.00 45.98  ? 218  ASN C OD1   1 
ATOM   8439  N  ND2   . ASN C 3 218 ? 164.205 156.176 164.794 1.00 45.98  ? 218  ASN C ND2   1 
ATOM   8440  N  N     . PHE C 3 219 ? 159.066 156.203 163.053 1.00 41.12  ? 219  PHE C N     1 
ATOM   8441  C  CA    . PHE C 3 219 ? 157.674 156.631 162.976 1.00 41.12  ? 219  PHE C CA    1 
ATOM   8442  C  C     . PHE C 3 219 ? 156.752 155.470 162.630 1.00 41.12  ? 219  PHE C C     1 
ATOM   8443  O  O     . PHE C 3 219 ? 155.635 155.384 163.148 1.00 41.12  ? 219  PHE C O     1 
ATOM   8444  C  CB    . PHE C 3 219 ? 157.521 157.756 161.957 1.00 41.12  ? 219  PHE C CB    1 
ATOM   8445  C  CG    . PHE C 3 219 ? 156.126 158.289 161.857 1.00 41.12  ? 219  PHE C CG    1 
ATOM   8446  C  CD1   . PHE C 3 219 ? 155.416 158.613 162.994 1.00 41.12  ? 219  PHE C CD1   1 
ATOM   8447  C  CD2   . PHE C 3 219 ? 155.524 158.465 160.628 1.00 41.12  ? 219  PHE C CD2   1 
ATOM   8448  C  CE1   . PHE C 3 219 ? 154.134 159.101 162.906 1.00 41.12  ? 219  PHE C CE1   1 
ATOM   8449  C  CE2   . PHE C 3 219 ? 154.244 158.955 160.538 1.00 41.12  ? 219  PHE C CE2   1 
ATOM   8450  C  CZ    . PHE C 3 219 ? 153.549 159.273 161.678 1.00 41.12  ? 219  PHE C CZ    1 
ATOM   8451  N  N     . ILE C 3 220 ? 157.189 154.574 161.746 1.00 44.43  ? 220  ILE C N     1 
ATOM   8452  C  CA    . ILE C 3 220 ? 156.375 153.405 161.428 1.00 44.43  ? 220  ILE C CA    1 
ATOM   8453  C  C     . ILE C 3 220 ? 156.224 152.513 162.653 1.00 44.43  ? 220  ILE C C     1 
ATOM   8454  O  O     . ILE C 3 220 ? 155.131 152.008 162.942 1.00 44.43  ? 220  ILE C O     1 
ATOM   8455  C  CB    . ILE C 3 220 ? 156.978 152.641 160.238 1.00 44.43  ? 220  ILE C CB    1 
ATOM   8456  C  CG1   . ILE C 3 220 ? 156.775 153.431 158.950 1.00 44.43  ? 220  ILE C CG1   1 
ATOM   8457  C  CG2   . ILE C 3 220 ? 156.354 151.268 160.112 1.00 44.43  ? 220  ILE C CG2   1 
ATOM   8458  C  CD1   . ILE C 3 220 ? 157.685 152.999 157.836 1.00 44.43  ? 220  ILE C CD1   1 
ATOM   8459  N  N     . ILE C 3 221 ? 157.312 152.308 163.397 1.00 43.21  ? 221  ILE C N     1 
ATOM   8460  C  CA    . ILE C 3 221 ? 157.232 151.505 164.615 1.00 43.21  ? 221  ILE C CA    1 
ATOM   8461  C  C     . ILE C 3 221 ? 156.313 152.170 165.633 1.00 43.21  ? 221  ILE C C     1 
ATOM   8462  O  O     . ILE C 3 221 ? 155.564 151.496 166.351 1.00 43.21  ? 221  ILE C O     1 
ATOM   8463  C  CB    . ILE C 3 221 ? 158.641 151.261 165.184 1.00 43.21  ? 221  ILE C CB    1 
ATOM   8464  C  CG1   . ILE C 3 221 ? 159.397 150.273 164.299 1.00 43.21  ? 221  ILE C CG1   1 
ATOM   8465  C  CG2   . ILE C 3 221 ? 158.567 150.746 166.610 1.00 43.21  ? 221  ILE C CG2   1 
ATOM   8466  C  CD1   . ILE C 3 221 ? 160.702 149.802 164.888 1.00 43.21  ? 221  ILE C CD1   1 
ATOM   8467  N  N     . LEU C 3 222 ? 156.352 153.501 165.710 1.00 43.44  ? 222  LEU C N     1 
ATOM   8468  C  CA    . LEU C 3 222 ? 155.439 154.222 166.590 1.00 43.44  ? 222  LEU C CA    1 
ATOM   8469  C  C     . LEU C 3 222 ? 153.989 154.014 166.170 1.00 43.44  ? 222  LEU C C     1 
ATOM   8470  O  O     . LEU C 3 222 ? 153.117 153.781 167.013 1.00 43.44  ? 222  LEU C O     1 
ATOM   8471  C  CB    . LEU C 3 222 ? 155.790 155.709 166.589 1.00 43.44  ? 222  LEU C CB    1 
ATOM   8472  C  CG    . LEU C 3 222 ? 155.270 156.574 167.735 1.00 43.44  ? 222  LEU C CG    1 
ATOM   8473  C  CD1   . LEU C 3 222 ? 156.235 157.713 167.991 1.00 43.44  ? 222  LEU C CD1   1 
ATOM   8474  C  CD2   . LEU C 3 222 ? 153.884 157.109 167.435 1.00 43.44  ? 222  LEU C CD2   1 
ATOM   8475  N  N     . LEU C 3 223 ? 153.714 154.103 164.867 1.00 47.11  ? 223  LEU C N     1 
ATOM   8476  C  CA    . LEU C 3 223 ? 152.359 153.884 164.373 1.00 47.11  ? 223  LEU C CA    1 
ATOM   8477  C  C     . LEU C 3 223 ? 151.893 152.463 164.640 1.00 47.11  ? 223  LEU C C     1 
ATOM   8478  O  O     . LEU C 3 223 ? 150.692 152.223 164.802 1.00 47.11  ? 223  LEU C O     1 
ATOM   8479  C  CB    . LEU C 3 223 ? 152.292 154.183 162.877 1.00 47.11  ? 223  LEU C CB    1 
ATOM   8480  C  CG    . LEU C 3 223 ? 152.327 155.649 162.462 1.00 47.11  ? 223  LEU C CG    1 
ATOM   8481  C  CD1   . LEU C 3 223 ? 151.932 155.784 161.008 1.00 47.11  ? 223  LEU C CD1   1 
ATOM   8482  C  CD2   . LEU C 3 223 ? 151.409 156.467 163.345 1.00 47.11  ? 223  LEU C CD2   1 
ATOM   8483  N  N     . LYS C 3 224 ? 152.827 151.510 164.675 1.00 49.50  ? 224  LYS C N     1 
ATOM   8484  C  CA    . LYS C 3 224 ? 152.475 150.131 164.999 1.00 49.50  ? 224  LYS C CA    1 
ATOM   8485  C  C     . LYS C 3 224 ? 151.794 150.028 166.358 1.00 49.50  ? 224  LYS C C     1 
ATOM   8486  O  O     . LYS C 3 224 ? 150.965 149.136 166.573 1.00 49.50  ? 224  LYS C O     1 
ATOM   8487  C  CB    . LYS C 3 224 ? 153.725 149.252 164.962 1.00 49.50  ? 224  LYS C CB    1 
ATOM   8488  C  CG    . LYS C 3 224 ? 153.490 147.811 165.370 1.00 49.50  ? 224  LYS C CG    1 
ATOM   8489  C  CD    . LYS C 3 224 ? 154.778 147.010 165.360 1.00 49.50  ? 224  LYS C CD    1 
ATOM   8490  C  CE    . LYS C 3 224 ? 154.523 145.566 165.759 1.00 49.50  ? 224  LYS C CE    1 
ATOM   8491  N  NZ    . LYS C 3 224 ? 155.758 144.741 165.677 1.00 49.50  ? 224  LYS C NZ    1 
ATOM   8492  N  N     . SER C 3 225 ? 152.110 150.939 167.279 1.00 51.21  ? 225  SER C N     1 
ATOM   8493  C  CA    . SER C 3 225 ? 151.518 150.914 168.611 1.00 51.21  ? 225  SER C CA    1 
ATOM   8494  C  C     . SER C 3 225 ? 150.046 151.299 168.615 1.00 51.21  ? 225  SER C C     1 
ATOM   8495  O  O     . SER C 3 225 ? 149.397 151.167 169.657 1.00 51.21  ? 225  SER C O     1 
ATOM   8496  C  CB    . SER C 3 225 ? 152.288 151.845 169.548 1.00 51.21  ? 225  SER C CB    1 
ATOM   8497  O  OG    . SER C 3 225 ? 153.638 151.439 169.670 1.00 51.21  ? 225  SER C OG    1 
ATOM   8498  N  N     . ALA C 3 226 ? 149.507 151.775 167.493 1.00 49.95  ? 226  ALA C N     1 
ATOM   8499  C  CA    . ALA C 3 226 ? 148.121 152.218 167.420 1.00 49.95  ? 226  ALA C CA    1 
ATOM   8500  C  C     . ALA C 3 226 ? 147.174 151.123 166.949 1.00 49.95  ? 226  ALA C C     1 
ATOM   8501  O  O     . ALA C 3 226 ? 146.154 151.426 166.319 1.00 49.95  ? 226  ALA C O     1 
ATOM   8502  C  CB    . ALA C 3 226 ? 148.006 153.442 166.512 1.00 49.95  ? 226  ALA C CB    1 
ATOM   8503  N  N     . PHE C 3 227 ? 147.481 149.858 167.227 1.00 55.83  ? 227  PHE C N     1 
ATOM   8504  C  CA    . PHE C 3 227 ? 146.631 148.748 166.817 1.00 55.83  ? 227  PHE C CA    1 
ATOM   8505  C  C     . PHE C 3 227 ? 145.984 148.034 167.994 1.00 55.83  ? 227  PHE C C     1 
ATOM   8506  O  O     . PHE C 3 227 ? 145.442 146.939 167.820 1.00 55.83  ? 227  PHE C O     1 
ATOM   8507  C  CB    . PHE C 3 227 ? 147.429 147.753 165.978 1.00 55.83  ? 227  PHE C CB    1 
ATOM   8508  C  CG    . PHE C 3 227 ? 147.651 148.201 164.571 1.00 55.83  ? 227  PHE C CG    1 
ATOM   8509  C  CD1   . PHE C 3 227 ? 146.739 149.035 163.950 1.00 55.83  ? 227  PHE C CD1   1 
ATOM   8510  C  CD2   . PHE C 3 227 ? 148.770 147.796 163.870 1.00 55.83  ? 227  PHE C CD2   1 
ATOM   8511  C  CE1   . PHE C 3 227 ? 146.938 149.456 162.656 1.00 55.83  ? 227  PHE C CE1   1 
ATOM   8512  C  CE2   . PHE C 3 227 ? 148.971 148.213 162.577 1.00 55.83  ? 227  PHE C CE2   1 
ATOM   8513  C  CZ    . PHE C 3 227 ? 148.053 149.044 161.969 1.00 55.83  ? 227  PHE C CZ    1 
ATOM   8514  N  N     . LYS C 3 228 ? 146.028 148.622 169.184 1.00 55.66  ? 228  LYS C N     1 
ATOM   8515  C  CA    . LYS C 3 228 ? 145.399 148.045 170.361 1.00 55.66  ? 228  LYS C CA    1 
ATOM   8516  C  C     . LYS C 3 228 ? 144.003 148.599 170.606 1.00 55.66  ? 228  LYS C C     1 
ATOM   8517  O  O     . LYS C 3 228 ? 143.418 148.327 171.660 1.00 55.66  ? 228  LYS C O     1 
ATOM   8518  C  CB    . LYS C 3 228 ? 146.272 148.286 171.593 1.00 55.66  ? 228  LYS C CB    1 
ATOM   8519  C  CG    . LYS C 3 228 ? 147.749 148.035 171.362 1.00 55.66  ? 228  LYS C CG    1 
ATOM   8520  C  CD    . LYS C 3 228 ? 148.537 148.198 172.648 1.00 55.66  ? 228  LYS C CD    1 
ATOM   8521  C  CE    . LYS C 3 228 ? 148.648 149.657 173.045 1.00 55.66  ? 228  LYS C CE    1 
ATOM   8522  N  NZ    . LYS C 3 228 ? 149.722 150.348 172.284 1.00 55.66  ? 228  LYS C NZ    1 
ATOM   8523  N  N     . TYR C 3 229 ? 143.458 149.365 169.664 1.00 59.17  ? 229  TYR C N     1 
ATOM   8524  C  CA    . TYR C 3 229 ? 142.210 150.083 169.886 1.00 59.17  ? 229  TYR C CA    1 
ATOM   8525  C  C     . TYR C 3 229 ? 141.006 149.440 169.217 1.00 59.17  ? 229  TYR C C     1 
ATOM   8526  O  O     . TYR C 3 229 ? 139.878 149.653 169.674 1.00 59.17  ? 229  TYR C O     1 
ATOM   8527  C  CB    . TYR C 3 229 ? 142.351 151.528 169.402 1.00 59.17  ? 229  TYR C CB    1 
ATOM   8528  C  CG    . TYR C 3 229 ? 143.564 152.214 169.978 1.00 59.17  ? 229  TYR C CG    1 
ATOM   8529  C  CD1   . TYR C 3 229 ? 143.890 152.068 171.316 1.00 59.17  ? 229  TYR C CD1   1 
ATOM   8530  C  CD2   . TYR C 3 229 ? 144.384 152.999 169.187 1.00 59.17  ? 229  TYR C CD2   1 
ATOM   8531  C  CE1   . TYR C 3 229 ? 144.997 152.683 171.851 1.00 59.17  ? 229  TYR C CE1   1 
ATOM   8532  C  CE2   . TYR C 3 229 ? 145.495 153.623 169.716 1.00 59.17  ? 229  TYR C CE2   1 
ATOM   8533  C  CZ    . TYR C 3 229 ? 145.795 153.461 171.050 1.00 59.17  ? 229  TYR C CZ    1 
ATOM   8534  O  OH    . TYR C 3 229 ? 146.899 154.077 171.587 1.00 59.17  ? 229  TYR C OH    1 
ATOM   8535  N  N     . ASP C 3 230 ? 141.213 148.672 168.149 1.00 64.66  ? 230  ASP C N     1 
ATOM   8536  C  CA    . ASP C 3 230 ? 140.150 147.946 167.456 1.00 64.66  ? 230  ASP C CA    1 
ATOM   8537  C  C     . ASP C 3 230 ? 139.072 148.871 166.903 1.00 64.66  ? 230  ASP C C     1 
ATOM   8538  O  O     . ASP C 3 230 ? 137.958 148.426 166.613 1.00 64.66  ? 230  ASP C O     1 
ATOM   8539  C  CB    . ASP C 3 230 ? 139.519 146.883 168.362 1.00 64.66  ? 230  ASP C CB    1 
ATOM   8540  C  CG    . ASP C 3 230 ? 140.408 145.669 168.540 1.00 64.66  ? 230  ASP C CG    1 
ATOM   8541  O  OD1   . ASP C 3 230 ? 141.011 145.220 167.543 1.00 64.66  ? 230  ASP C OD1   1 
ATOM   8542  O  OD2   . ASP C 3 230 ? 140.504 145.164 169.678 1.00 64.66  ? 230  ASP C OD2   1 
ATOM   8543  N  N     . HIS C 3 231 ? 139.379 150.159 166.756 1.00 59.54  ? 231  HIS C N     1 
ATOM   8544  C  CA    . HIS C 3 231 ? 138.469 151.083 166.093 1.00 59.54  ? 231  HIS C CA    1 
ATOM   8545  C  C     . HIS C 3 231 ? 139.208 152.018 165.148 1.00 59.54  ? 231  HIS C C     1 
ATOM   8546  O  O     . HIS C 3 231 ? 138.582 152.921 164.580 1.00 59.54  ? 231  HIS C O     1 
ATOM   8547  C  CB    . HIS C 3 231 ? 137.668 151.900 167.116 1.00 59.54  ? 231  HIS C CB    1 
ATOM   8548  C  CG    . HIS C 3 231 ? 138.486 152.897 167.877 1.00 59.54  ? 231  HIS C CG    1 
ATOM   8549  N  ND1   . HIS C 3 231 ? 138.894 154.095 167.334 1.00 59.54  ? 231  HIS C ND1   1 
ATOM   8550  C  CD2   . HIS C 3 231 ? 138.959 152.879 169.145 1.00 59.54  ? 231  HIS C CD2   1 
ATOM   8551  C  CE1   . HIS C 3 231 ? 139.592 154.769 168.231 1.00 59.54  ? 231  HIS C CE1   1 
ATOM   8552  N  NE2   . HIS C 3 231 ? 139.645 154.053 169.339 1.00 59.54  ? 231  HIS C NE2   1 
ATOM   8553  N  N     . VAL C 3 232 ? 140.512 151.835 164.967 1.00 54.52  ? 232  VAL C N     1 
ATOM   8554  C  CA    . VAL C 3 232 ? 141.323 152.672 164.094 1.00 54.52  ? 232  VAL C CA    1 
ATOM   8555  C  C     . VAL C 3 232 ? 142.038 151.777 163.094 1.00 54.52  ? 232  VAL C C     1 
ATOM   8556  O  O     . VAL C 3 232 ? 142.618 150.753 163.470 1.00 54.52  ? 232  VAL C O     1 
ATOM   8557  C  CB    . VAL C 3 232 ? 142.328 153.524 164.892 1.00 54.52  ? 232  VAL C CB    1 
ATOM   8558  C  CG1   . VAL C 3 232 ? 143.225 152.650 165.745 1.00 54.52  ? 232  VAL C CG1   1 
ATOM   8559  C  CG2   . VAL C 3 232 ? 143.166 154.354 163.950 1.00 54.52  ? 232  VAL C CG2   1 
ATOM   8560  N  N     . LYS C 3 233 ? 141.966 152.143 161.819 1.00 57.50  ? 233  LYS C N     1 
ATOM   8561  C  CA    . LYS C 3 233 ? 142.686 151.449 160.765 1.00 57.50  ? 233  LYS C CA    1 
ATOM   8562  C  C     . LYS C 3 233 ? 143.601 152.438 160.061 1.00 57.50  ? 233  LYS C C     1 
ATOM   8563  O  O     . LYS C 3 233 ? 143.223 153.587 159.816 1.00 57.50  ? 233  LYS C O     1 
ATOM   8564  C  CB    . LYS C 3 233 ? 141.729 150.783 159.770 1.00 57.50  ? 233  LYS C CB    1 
ATOM   8565  C  CG    . LYS C 3 233 ? 140.989 151.730 158.849 1.00 57.50  ? 233  LYS C CG    1 
ATOM   8566  C  CD    . LYS C 3 233 ? 140.304 150.968 157.729 1.00 57.50  ? 233  LYS C CD    1 
ATOM   8567  C  CE    . LYS C 3 233 ? 141.310 150.481 156.702 1.00 57.50  ? 233  LYS C CE    1 
ATOM   8568  N  NZ    . LYS C 3 233 ? 140.650 149.796 155.558 1.00 57.50  ? 233  LYS C NZ    1 
ATOM   8569  N  N     . ILE C 3 234 ? 144.815 151.991 159.762 1.00 50.13  ? 234  ILE C N     1 
ATOM   8570  C  CA    . ILE C 3 234 ? 145.849 152.844 159.199 1.00 50.13  ? 234  ILE C CA    1 
ATOM   8571  C  C     . ILE C 3 234 ? 146.215 152.314 157.823 1.00 50.13  ? 234  ILE C C     1 
ATOM   8572  O  O     . ILE C 3 234 ? 146.135 151.112 157.557 1.00 50.13  ? 234  ILE C O     1 
ATOM   8573  C  CB    . ILE C 3 234 ? 147.084 152.906 160.124 1.00 50.13  ? 234  ILE C CB    1 
ATOM   8574  C  CG1   . ILE C 3 234 ? 146.669 153.348 161.524 1.00 50.13  ? 234  ILE C CG1   1 
ATOM   8575  C  CG2   . ILE C 3 234 ? 148.113 153.875 159.595 1.00 50.13  ? 234  ILE C CG2   1 
ATOM   8576  C  CD1   . ILE C 3 234 ? 147.769 153.237 162.544 1.00 50.13  ? 234  ILE C CD1   1 
ATOM   8577  N  N     . SER C 3 235 ? 146.589 153.228 156.933 1.00 49.00  ? 235  SER C N     1 
ATOM   8578  C  CA    . SER C 3 235 ? 147.020 152.876 155.588 1.00 49.00  ? 235  SER C CA    1 
ATOM   8579  C  C     . SER C 3 235 ? 148.228 153.728 155.243 1.00 49.00  ? 235  SER C C     1 
ATOM   8580  O  O     . SER C 3 235 ? 148.191 154.949 155.415 1.00 49.00  ? 235  SER C O     1 
ATOM   8581  C  CB    . SER C 3 235 ? 145.901 153.101 154.574 1.00 49.00  ? 235  SER C CB    1 
ATOM   8582  O  OG    . SER C 3 235 ? 146.419 153.087 153.259 1.00 49.00  ? 235  SER C OG    1 
ATOM   8583  N  N     . LEU C 3 236 ? 149.291 153.097 154.760 1.00 46.41  ? 236  LEU C N     1 
ATOM   8584  C  CA    . LEU C 3 236 ? 150.519 153.802 154.429 1.00 46.41  ? 236  LEU C CA    1 
ATOM   8585  C  C     . LEU C 3 236 ? 150.725 153.816 152.923 1.00 46.41  ? 236  LEU C C     1 
ATOM   8586  O  O     . LEU C 3 236 ? 150.504 152.808 152.248 1.00 46.41  ? 236  LEU C O     1 
ATOM   8587  C  CB    . LEU C 3 236 ? 151.725 153.165 155.117 1.00 46.41  ? 236  LEU C CB    1 
ATOM   8588  C  CG    . LEU C 3 236 ? 152.086 153.788 156.465 1.00 46.41  ? 236  LEU C CG    1 
ATOM   8589  C  CD1   . LEU C 3 236 ? 150.985 153.562 157.474 1.00 46.41  ? 236  LEU C CD1   1 
ATOM   8590  C  CD2   . LEU C 3 236 ? 153.404 153.253 156.984 1.00 46.41  ? 236  LEU C CD2   1 
ATOM   8591  N  N     . ILE C 3 237 ? 151.135 154.966 152.399 1.00 44.46  ? 237  ILE C N     1 
ATOM   8592  C  CA    . ILE C 3 237 ? 151.446 155.121 150.985 1.00 44.46  ? 237  ILE C CA    1 
ATOM   8593  C  C     . ILE C 3 237 ? 152.861 155.665 150.879 1.00 44.46  ? 237  ILE C C     1 
ATOM   8594  O  O     . ILE C 3 237 ? 153.156 156.743 151.407 1.00 44.46  ? 237  ILE C O     1 
ATOM   8595  C  CB    . ILE C 3 237 ? 150.451 156.051 150.274 1.00 44.46  ? 237  ILE C CB    1 
ATOM   8596  C  CG1   . ILE C 3 237 ? 149.037 155.480 150.363 1.00 44.46  ? 237  ILE C CG1   1 
ATOM   8597  C  CG2   . ILE C 3 237 ? 150.853 156.246 148.827 1.00 44.46  ? 237  ILE C CG2   1 
ATOM   8598  C  CD1   . ILE C 3 237 ? 148.044 156.167 149.460 1.00 44.46  ? 237  ILE C CD1   1 
ATOM   8599  N  N     . PHE C 3 238 ? 153.732 154.925 150.203 1.00 52.28  ? 238  PHE C N     1 
ATOM   8600  C  CA    . PHE C 3 238 ? 155.136 155.287 150.048 1.00 52.28  ? 238  PHE C CA    1 
ATOM   8601  C  C     . PHE C 3 238 ? 155.354 155.714 148.603 1.00 52.28  ? 238  PHE C C     1 
ATOM   8602  O  O     . PHE C 3 238 ? 155.255 154.890 147.688 1.00 52.28  ? 238  PHE C O     1 
ATOM   8603  C  CB    . PHE C 3 238 ? 156.047 154.116 150.408 1.00 52.28  ? 238  PHE C CB    1 
ATOM   8604  C  CG    . PHE C 3 238 ? 156.174 153.869 151.882 1.00 52.28  ? 238  PHE C CG    1 
ATOM   8605  C  CD1   . PHE C 3 238 ? 155.056 153.701 152.671 1.00 52.28  ? 238  PHE C CD1   1 
ATOM   8606  C  CD2   . PHE C 3 238 ? 157.418 153.789 152.474 1.00 52.28  ? 238  PHE C CD2   1 
ATOM   8607  C  CE1   . PHE C 3 238 ? 155.175 153.471 154.019 1.00 52.28  ? 238  PHE C CE1   1 
ATOM   8608  C  CE2   . PHE C 3 238 ? 157.540 153.560 153.824 1.00 52.28  ? 238  PHE C CE2   1 
ATOM   8609  C  CZ    . PHE C 3 238 ? 156.416 153.400 154.596 1.00 52.28  ? 238  PHE C CZ    1 
ATOM   8610  N  N     . ASN C 3 239 ? 155.668 156.991 148.397 1.00 55.83  ? 239  ASN C N     1 
ATOM   8611  C  CA    . ASN C 3 239 ? 155.878 157.523 147.050 1.00 55.83  ? 239  ASN C CA    1 
ATOM   8612  C  C     . ASN C 3 239 ? 157.331 157.297 146.632 1.00 55.83  ? 239  ASN C C     1 
ATOM   8613  O  O     . ASN C 3 239 ? 158.126 158.223 146.469 1.00 55.83  ? 239  ASN C O     1 
ATOM   8614  C  CB    . ASN C 3 239 ? 155.501 158.995 146.996 1.00 55.83  ? 239  ASN C CB    1 
ATOM   8615  C  CG    . ASN C 3 239 ? 154.008 159.209 146.994 1.00 55.83  ? 239  ASN C CG    1 
ATOM   8616  O  OD1   . ASN C 3 239 ? 153.277 158.536 146.272 1.00 55.83  ? 239  ASN C OD1   1 
ATOM   8617  N  ND2   . ASN C 3 239 ? 153.543 160.145 147.810 1.00 55.83  ? 239  ASN C ND2   1 
ATOM   8618  N  N     . ILE C 3 240 ? 157.666 156.019 146.456 1.00 61.51  ? 240  ILE C N     1 
ATOM   8619  C  CA    . ILE C 3 240 ? 159.025 155.647 146.090 1.00 61.51  ? 240  ILE C CA    1 
ATOM   8620  C  C     . ILE C 3 240 ? 159.318 156.086 144.663 1.00 61.51  ? 240  ILE C C     1 
ATOM   8621  O  O     . ILE C 3 240 ? 158.437 156.084 143.793 1.00 61.51  ? 240  ILE C O     1 
ATOM   8622  C  CB    . ILE C 3 240 ? 159.235 154.135 146.279 1.00 61.51  ? 240  ILE C CB    1 
ATOM   8623  C  CG1   . ILE C 3 240 ? 160.720 153.796 146.198 1.00 61.51  ? 240  ILE C CG1   1 
ATOM   8624  C  CG2   . ILE C 3 240 ? 158.445 153.345 145.260 1.00 61.51  ? 240  ILE C CG2   1 
ATOM   8625  C  CD1   . ILE C 3 240 ? 161.529 154.380 147.319 1.00 61.51  ? 240  ILE C CD1   1 
ATOM   8626  N  N     . ASN C 3 241 ? 160.564 156.491 144.421 1.00 68.85  ? 241  ASN C N     1 
ATOM   8627  C  CA    . ASN C 3 241 ? 160.986 156.971 143.113 1.00 68.85  ? 241  ASN C CA    1 
ATOM   8628  C  C     . ASN C 3 241 ? 161.959 156.045 142.404 1.00 68.85  ? 241  ASN C C     1 
ATOM   8629  O  O     . ASN C 3 241 ? 161.928 155.966 141.175 1.00 68.85  ? 241  ASN C O     1 
ATOM   8630  C  CB    . ASN C 3 241 ? 161.634 158.355 143.241 1.00 68.85  ? 241  ASN C CB    1 
ATOM   8631  C  CG    . ASN C 3 241 ? 160.658 159.480 142.984 1.00 68.85  ? 241  ASN C CG    1 
ATOM   8632  O  OD1   . ASN C 3 241 ? 160.138 159.625 141.878 1.00 68.85  ? 241  ASN C OD1   1 
ATOM   8633  N  ND2   . ASN C 3 241 ? 160.403 160.286 144.007 1.00 68.85  ? 241  ASN C ND2   1 
ATOM   8634  N  N     . THR C 3 242 ? 162.821 155.346 143.142 1.00 78.91  ? 242  THR C N     1 
ATOM   8635  C  CA    . THR C 3 242 ? 163.856 154.536 142.514 1.00 78.91  ? 242  THR C CA    1 
ATOM   8636  C  C     . THR C 3 242 ? 163.432 153.082 142.345 1.00 78.91  ? 242  THR C C     1 
ATOM   8637  O  O     . THR C 3 242 ? 163.288 152.602 141.216 1.00 78.91  ? 242  THR C O     1 
ATOM   8638  C  CB    . THR C 3 242 ? 165.135 154.603 143.343 1.00 78.91  ? 242  THR C CB    1 
ATOM   8639  O  OG1   . THR C 3 242 ? 164.886 154.058 144.643 1.00 78.91  ? 242  THR C OG1   1 
ATOM   8640  C  CG2   . THR C 3 242 ? 165.580 156.042 143.497 1.00 78.91  ? 242  THR C CG2   1 
ATOM   8641  N  N     . ASN C 3 243 ? 163.205 152.388 143.458 1.00 79.60  ? 243  ASN C N     1 
ATOM   8642  C  CA    . ASN C 3 243 ? 162.837 150.976 143.463 1.00 79.60  ? 243  ASN C CA    1 
ATOM   8643  C  C     . ASN C 3 243 ? 162.663 150.548 144.915 1.00 79.60  ? 243  ASN C C     1 
ATOM   8644  O  O     . ASN C 3 243 ? 162.941 151.311 145.845 1.00 79.60  ? 243  ASN C O     1 
ATOM   8645  C  CB    . ASN C 3 243 ? 163.880 150.093 142.773 1.00 79.60  ? 243  ASN C CB    1 
ATOM   8646  C  CG    . ASN C 3 243 ? 163.291 148.800 142.250 1.00 79.60  ? 243  ASN C CG    1 
ATOM   8647  O  OD1   . ASN C 3 243 ? 162.076 148.603 142.277 1.00 79.60  ? 243  ASN C OD1   1 
ATOM   8648  N  ND2   . ASN C 3 243 ? 164.149 147.906 141.776 1.00 79.60  ? 243  ASN C ND2   1 
ATOM   8649  N  N     . LEU C 3 244 ? 162.205 149.309 145.098 1.00 73.58  ? 244  LEU C N     1 
ATOM   8650  C  CA    . LEU C 3 244 ? 162.093 148.731 146.430 1.00 73.58  ? 244  LEU C CA    1 
ATOM   8651  C  C     . LEU C 3 244 ? 163.412 148.183 146.953 1.00 73.58  ? 244  LEU C C     1 
ATOM   8652  O  O     . LEU C 3 244 ? 163.479 147.803 148.126 1.00 73.58  ? 244  LEU C O     1 
ATOM   8653  C  CB    . LEU C 3 244 ? 161.048 147.616 146.444 1.00 73.58  ? 244  LEU C CB    1 
ATOM   8654  C  CG    . LEU C 3 244 ? 159.609 148.040 146.724 1.00 73.58  ? 244  LEU C CG    1 
ATOM   8655  C  CD1   . LEU C 3 244 ? 159.008 148.713 145.511 1.00 73.58  ? 244  LEU C CD1   1 
ATOM   8656  C  CD2   . LEU C 3 244 ? 158.778 146.842 147.140 1.00 73.58  ? 244  LEU C CD2   1 
ATOM   8657  N  N     . SER C 3 245 ? 164.451 148.120 146.118 1.00 77.24  ? 245  SER C N     1 
ATOM   8658  C  CA    . SER C 3 245 ? 165.745 147.645 146.596 1.00 77.24  ? 245  SER C CA    1 
ATOM   8659  C  C     . SER C 3 245 ? 166.303 148.566 147.672 1.00 77.24  ? 245  SER C C     1 
ATOM   8660  O  O     . SER C 3 245 ? 166.818 148.099 148.694 1.00 77.24  ? 245  SER C O     1 
ATOM   8661  C  CB    . SER C 3 245 ? 166.725 147.527 145.431 1.00 77.24  ? 245  SER C CB    1 
ATOM   8662  O  OG    . SER C 3 245 ? 167.122 148.806 144.969 1.00 77.24  ? 245  SER C OG    1 
ATOM   8663  N  N     . ASN C 3 246 ? 166.199 149.880 147.465 1.00 74.84  ? 246  ASN C N     1 
ATOM   8664  C  CA    . ASN C 3 246 ? 166.679 150.826 148.466 1.00 74.84  ? 246  ASN C CA    1 
ATOM   8665  C  C     . ASN C 3 246 ? 165.846 150.758 149.740 1.00 74.84  ? 246  ASN C C     1 
ATOM   8666  O  O     . ASN C 3 246 ? 166.383 150.883 150.847 1.00 74.84  ? 246  ASN C O     1 
ATOM   8667  C  CB    . ASN C 3 246 ? 166.674 152.240 147.893 1.00 74.84  ? 246  ASN C CB    1 
ATOM   8668  C  CG    . ASN C 3 246 ? 167.821 152.480 146.936 1.00 74.84  ? 246  ASN C CG    1 
ATOM   8669  O  OD1   . ASN C 3 246 ? 167.617 152.641 145.733 1.00 74.84  ? 246  ASN C OD1   1 
ATOM   8670  N  ND2   . ASN C 3 246 ? 169.038 152.506 147.466 1.00 74.84  ? 246  ASN C ND2   1 
ATOM   8671  N  N     . ILE C 3 247 ? 164.532 150.566 149.606 1.00 69.63  ? 247  ILE C N     1 
ATOM   8672  C  CA    . ILE C 3 247 ? 163.681 150.422 150.784 1.00 69.63  ? 247  ILE C CA    1 
ATOM   8673  C  C     . ILE C 3 247 ? 164.080 149.189 151.580 1.00 69.63  ? 247  ILE C C     1 
ATOM   8674  O  O     . ILE C 3 247 ? 164.178 149.231 152.812 1.00 69.63  ? 247  ILE C O     1 
ATOM   8675  C  CB    . ILE C 3 247 ? 162.199 150.370 150.372 1.00 69.63  ? 247  ILE C CB    1 
ATOM   8676  C  CG1   . ILE C 3 247 ? 161.805 151.650 149.642 1.00 69.63  ? 247  ILE C CG1   1 
ATOM   8677  C  CG2   . ILE C 3 247 ? 161.317 150.161 151.588 1.00 69.63  ? 247  ILE C CG2   1 
ATOM   8678  C  CD1   . ILE C 3 247 ? 161.713 152.848 150.545 1.00 69.63  ? 247  ILE C CD1   1 
ATOM   8679  N  N     . GLU C 3 248 ? 164.317 148.072 150.893 1.00 69.40  ? 248  GLU C N     1 
ATOM   8680  C  CA    . GLU C 3 248 ? 164.750 146.862 151.581 1.00 69.40  ? 248  GLU C CA    1 
ATOM   8681  C  C     . GLU C 3 248 ? 166.105 147.060 152.249 1.00 69.40  ? 248  GLU C C     1 
ATOM   8682  O  O     . GLU C 3 248 ? 166.323 146.604 153.377 1.00 69.40  ? 248  GLU C O     1 
ATOM   8683  C  CB    . GLU C 3 248 ? 164.799 145.691 150.600 1.00 69.40  ? 248  GLU C CB    1 
ATOM   8684  C  CG    . GLU C 3 248 ? 165.166 144.361 151.236 1.00 69.40  ? 248  GLU C CG    1 
ATOM   8685  C  CD    . GLU C 3 248 ? 165.154 143.217 150.242 1.00 69.40  ? 248  GLU C CD    1 
ATOM   8686  O  OE1   . GLU C 3 248 ? 164.878 143.466 149.050 1.00 69.40  ? 248  GLU C OE1   1 
ATOM   8687  O  OE2   . GLU C 3 248 ? 165.437 142.072 150.650 1.00 69.40  ? 248  GLU C OE2   1 
ATOM   8688  N  N     . LYS C 3 249 ? 167.031 147.733 151.563 1.00 67.40  ? 249  LYS C N     1 
ATOM   8689  C  CA    . LYS C 3 249 ? 168.363 147.943 152.119 1.00 67.40  ? 249  LYS C CA    1 
ATOM   8690  C  C     . LYS C 3 249 ? 168.323 148.823 153.363 1.00 67.40  ? 249  LYS C C     1 
ATOM   8691  O  O     . LYS C 3 249 ? 168.996 148.532 154.358 1.00 67.40  ? 249  LYS C O     1 
ATOM   8692  C  CB    . LYS C 3 249 ? 169.277 148.559 151.058 1.00 67.40  ? 249  LYS C CB    1 
ATOM   8693  C  CG    . LYS C 3 249 ? 170.744 148.189 151.195 1.00 67.40  ? 249  LYS C CG    1 
ATOM   8694  C  CD    . LYS C 3 249 ? 171.054 146.869 150.513 1.00 67.40  ? 249  LYS C CD    1 
ATOM   8695  C  CE    . LYS C 3 249 ? 172.544 146.562 150.564 1.00 67.40  ? 249  LYS C CE    1 
ATOM   8696  N  NZ    . LYS C 3 249 ? 172.821 145.098 150.520 1.00 67.40  ? 249  LYS C NZ    1 
ATOM   8697  N  N     . ASN C 3 250 ? 167.535 149.899 153.331 1.00 61.64  ? 250  ASN C N     1 
ATOM   8698  C  CA    . ASN C 3 250 ? 167.615 150.903 154.387 1.00 61.64  ? 250  ASN C CA    1 
ATOM   8699  C  C     . ASN C 3 250 ? 166.767 150.532 155.598 1.00 61.64  ? 250  ASN C C     1 
ATOM   8700  O  O     . ASN C 3 250 ? 167.230 150.629 156.739 1.00 61.64  ? 250  ASN C O     1 
ATOM   8701  C  CB    . ASN C 3 250 ? 167.194 152.267 153.842 1.00 61.64  ? 250  ASN C CB    1 
ATOM   8702  C  CG    . ASN C 3 250 ? 168.092 152.747 152.727 1.00 61.64  ? 250  ASN C CG    1 
ATOM   8703  O  OD1   . ASN C 3 250 ? 167.621 153.256 151.711 1.00 61.64  ? 250  ASN C OD1   1 
ATOM   8704  N  ND2   . ASN C 3 250 ? 169.396 152.586 152.909 1.00 61.64  ? 250  ASN C ND2   1 
ATOM   8705  N  N     . LEU C 3 251 ? 165.522 150.123 155.373 1.00 53.24  ? 251  LEU C N     1 
ATOM   8706  C  CA    . LEU C 3 251 ? 164.620 149.832 156.477 1.00 53.24  ? 251  LEU C CA    1 
ATOM   8707  C  C     . LEU C 3 251 ? 165.090 148.611 157.259 1.00 53.24  ? 251  LEU C C     1 
ATOM   8708  O  O     . LEU C 3 251 ? 165.704 147.692 156.713 1.00 53.24  ? 251  LEU C O     1 
ATOM   8709  C  CB    . LEU C 3 251 ? 163.202 149.603 155.960 1.00 53.24  ? 251  LEU C CB    1 
ATOM   8710  C  CG    . LEU C 3 251 ? 162.368 150.857 155.711 1.00 53.24  ? 251  LEU C CG    1 
ATOM   8711  C  CD1   . LEU C 3 251 ? 160.966 150.488 155.264 1.00 53.24  ? 251  LEU C CD1   1 
ATOM   8712  C  CD2   . LEU C 3 251 ? 162.323 151.712 156.959 1.00 53.24  ? 251  LEU C CD2   1 
ATOM   8713  N  N     . ARG C 3 252 ? 164.795 148.612 158.557 1.00 50.59  ? 252  ARG C N     1 
ATOM   8714  C  CA    . ARG C 3 252 ? 165.138 147.480 159.402 1.00 50.59  ? 252  ARG C CA    1 
ATOM   8715  C  C     . ARG C 3 252 ? 164.353 146.245 158.973 1.00 50.59  ? 252  ARG C C     1 
ATOM   8716  O  O     . ARG C 3 252 ? 163.278 146.335 158.376 1.00 50.59  ? 252  ARG C O     1 
ATOM   8717  C  CB    . ARG C 3 252 ? 164.852 147.794 160.868 1.00 50.59  ? 252  ARG C CB    1 
ATOM   8718  C  CG    . ARG C 3 252 ? 165.940 148.589 161.557 1.00 50.59  ? 252  ARG C CG    1 
ATOM   8719  C  CD    . ARG C 3 252 ? 165.886 148.399 163.063 1.00 50.59  ? 252  ARG C CD    1 
ATOM   8720  N  NE    . ARG C 3 252 ? 164.807 149.165 163.675 1.00 50.59  ? 252  ARG C NE    1 
ATOM   8721  C  CZ    . ARG C 3 252 ? 164.852 150.470 163.907 1.00 50.59  ? 252  ARG C CZ    1 
ATOM   8722  N  NH1   . ARG C 3 252 ? 165.911 151.194 163.584 1.00 50.59  ? 252  ARG C NH1   1 
ATOM   8723  N  NH2   . ARG C 3 252 ? 163.809 151.063 164.478 1.00 50.59  ? 252  ARG C NH2   1 
ATOM   8724  N  N     . GLN C 3 253 ? 164.912 145.074 159.281 1.00 53.72  ? 253  GLN C N     1 
ATOM   8725  C  CA    . GLN C 3 253 ? 164.276 143.829 158.867 1.00 53.72  ? 253  GLN C CA    1 
ATOM   8726  C  C     . GLN C 3 253 ? 162.923 143.646 159.541 1.00 53.72  ? 253  GLN C C     1 
ATOM   8727  O  O     . GLN C 3 253 ? 161.968 143.176 158.913 1.00 53.72  ? 253  GLN C O     1 
ATOM   8728  C  CB    . GLN C 3 253 ? 165.192 142.646 159.167 1.00 53.72  ? 253  GLN C CB    1 
ATOM   8729  C  CG    . GLN C 3 253 ? 165.035 141.497 158.193 1.00 53.72  ? 253  GLN C CG    1 
ATOM   8730  C  CD    . GLN C 3 253 ? 165.211 141.932 156.756 1.00 53.72  ? 253  GLN C CD    1 
ATOM   8731  O  OE1   . GLN C 3 253 ? 166.319 142.236 156.319 1.00 53.72  ? 253  GLN C OE1   1 
ATOM   8732  N  NE2   . GLN C 3 253 ? 164.116 141.964 156.012 1.00 53.72  ? 253  GLN C NE2   1 
ATOM   8733  N  N     . SER C 3 254 ? 162.821 144.009 160.822 1.00 51.23  ? 254  SER C N     1 
ATOM   8734  C  CA    . SER C 3 254 ? 161.547 143.880 161.522 1.00 51.23  ? 254  SER C CA    1 
ATOM   8735  C  C     . SER C 3 254 ? 160.486 144.777 160.900 1.00 51.23  ? 254  SER C C     1 
ATOM   8736  O  O     . SER C 3 254 ? 159.321 144.380 160.773 1.00 51.23  ? 254  SER C O     1 
ATOM   8737  C  CB    . SER C 3 254 ? 161.724 144.206 163.003 1.00 51.23  ? 254  SER C CB    1 
ATOM   8738  O  OG    . SER C 3 254 ? 161.922 145.594 163.195 1.00 51.23  ? 254  SER C OG    1 
ATOM   8739  N  N     . THR C 3 255 ? 160.869 145.992 160.507 1.00 49.49  ? 255  THR C N     1 
ATOM   8740  C  CA    . THR C 3 255 ? 159.919 146.887 159.857 1.00 49.49  ? 255  THR C CA    1 
ATOM   8741  C  C     . THR C 3 255 ? 159.465 146.333 158.515 1.00 49.49  ? 255  THR C C     1 
ATOM   8742  O  O     . THR C 3 255 ? 158.289 146.449 158.155 1.00 49.49  ? 255  THR C O     1 
ATOM   8743  C  CB    . THR C 3 255 ? 160.538 148.269 159.683 1.00 49.49  ? 255  THR C CB    1 
ATOM   8744  O  OG1   . THR C 3 255 ? 160.918 148.780 160.965 1.00 49.49  ? 255  THR C OG1   1 
ATOM   8745  C  CG2   . THR C 3 255 ? 159.542 149.218 159.045 1.00 49.49  ? 255  THR C CG2   1 
ATOM   8746  N  N     . ILE C 3 256 ? 160.381 145.729 157.756 1.00 53.31  ? 256  ILE C N     1 
ATOM   8747  C  CA    . ILE C 3 256 ? 159.994 145.124 156.487 1.00 53.31  ? 256  ILE C CA    1 
ATOM   8748  C  C     . ILE C 3 256 ? 159.046 143.957 156.723 1.00 53.31  ? 256  ILE C C     1 
ATOM   8749  O  O     . ILE C 3 256 ? 158.078 143.767 155.979 1.00 53.31  ? 256  ILE C O     1 
ATOM   8750  C  CB    . ILE C 3 256 ? 161.239 144.692 155.696 1.00 53.31  ? 256  ILE C CB    1 
ATOM   8751  C  CG1   . ILE C 3 256 ? 162.140 145.895 155.435 1.00 53.31  ? 256  ILE C CG1   1 
ATOM   8752  C  CG2   . ILE C 3 256 ? 160.835 144.055 154.384 1.00 53.31  ? 256  ILE C CG2   1 
ATOM   8753  C  CD1   . ILE C 3 256 ? 163.347 145.565 154.602 1.00 53.31  ? 256  ILE C CD1   1 
ATOM   8754  N  N     . ARG C 3 257 ? 159.306 143.158 157.759 1.00 53.90  ? 257  ARG C N     1 
ATOM   8755  C  CA    . ARG C 3 257 ? 158.400 142.063 158.089 1.00 53.90  ? 257  ARG C CA    1 
ATOM   8756  C  C     . ARG C 3 257 ? 157.017 142.585 158.450 1.00 53.90  ? 257  ARG C C     1 
ATOM   8757  O  O     . ARG C 3 257 ? 156.001 142.008 158.046 1.00 53.90  ? 257  ARG C O     1 
ATOM   8758  C  CB    . ARG C 3 257 ? 158.974 141.235 159.237 1.00 53.90  ? 257  ARG C CB    1 
ATOM   8759  C  CG    . ARG C 3 257 ? 159.694 139.980 158.796 1.00 53.90  ? 257  ARG C CG    1 
ATOM   8760  C  CD    . ARG C 3 257 ? 159.858 139.016 159.950 1.00 53.90  ? 257  ARG C CD    1 
ATOM   8761  N  NE    . ARG C 3 257 ? 160.581 139.624 161.058 1.00 53.90  ? 257  ARG C NE    1 
ATOM   8762  C  CZ    . ARG C 3 257 ? 161.902 139.666 161.152 1.00 53.90  ? 257  ARG C CZ    1 
ATOM   8763  N  NH1   . ARG C 3 257 ? 162.678 139.145 160.217 1.00 53.90  ? 257  ARG C NH1   1 
ATOM   8764  N  NH2   . ARG C 3 257 ? 162.459 140.245 162.211 1.00 53.90  ? 257  ARG C NH2   1 
ATOM   8765  N  N     . LEU C 3 258 ? 156.959 143.673 159.219 1.00 50.84  ? 258  LEU C N     1 
ATOM   8766  C  CA    . LEU C 3 258 ? 155.672 144.257 159.580 1.00 50.84  ? 258  LEU C CA    1 
ATOM   8767  C  C     . LEU C 3 258 ? 154.946 144.802 158.356 1.00 50.84  ? 258  LEU C C     1 
ATOM   8768  O  O     . LEU C 3 258 ? 153.727 144.644 158.229 1.00 50.84  ? 258  LEU C O     1 
ATOM   8769  C  CB    . LEU C 3 258 ? 155.873 145.352 160.625 1.00 50.84  ? 258  LEU C CB    1 
ATOM   8770  C  CG    . LEU C 3 258 ? 154.771 146.397 160.779 1.00 50.84  ? 258  LEU C CG    1 
ATOM   8771  C  CD1   . LEU C 3 258 ? 153.511 145.765 161.335 1.00 50.84  ? 258  LEU C CD1   1 
ATOM   8772  C  CD2   . LEU C 3 258 ? 155.247 147.521 161.676 1.00 50.84  ? 258  LEU C CD2   1 
ATOM   8773  N  N     . LEU C 3 259 ? 155.676 145.445 157.443 1.00 52.96  ? 259  LEU C N     1 
ATOM   8774  C  CA    . LEU C 3 259 ? 155.054 145.982 156.237 1.00 52.96  ? 259  LEU C CA    1 
ATOM   8775  C  C     . LEU C 3 259 ? 154.554 144.869 155.325 1.00 52.96  ? 259  LEU C C     1 
ATOM   8776  O  O     . LEU C 3 259 ? 153.525 145.021 154.659 1.00 52.96  ? 259  LEU C O     1 
ATOM   8777  C  CB    . LEU C 3 259 ? 156.042 146.872 155.486 1.00 52.96  ? 259  LEU C CB    1 
ATOM   8778  C  CG    . LEU C 3 259 ? 156.268 148.292 155.999 1.00 52.96  ? 259  LEU C CG    1 
ATOM   8779  C  CD1   . LEU C 3 259 ? 157.476 148.907 155.322 1.00 52.96  ? 259  LEU C CD1   1 
ATOM   8780  C  CD2   . LEU C 3 259 ? 155.042 149.141 155.762 1.00 52.96  ? 259  LEU C CD2   1 
ATOM   8781  N  N     . LYS C 3 260 ? 155.270 143.742 155.285 1.00 62.51  ? 260  LYS C N     1 
ATOM   8782  C  CA    . LYS C 3 260 ? 154.981 142.687 154.320 1.00 62.51  ? 260  LYS C CA    1 
ATOM   8783  C  C     . LYS C 3 260 ? 153.602 142.066 154.507 1.00 62.51  ? 260  LYS C C     1 
ATOM   8784  O  O     . LYS C 3 260 ? 153.082 141.455 153.567 1.00 62.51  ? 260  LYS C O     1 
ATOM   8785  C  CB    . LYS C 3 260 ? 156.061 141.607 154.408 1.00 62.51  ? 260  LYS C CB    1 
ATOM   8786  C  CG    . LYS C 3 260 ? 155.977 140.547 153.326 1.00 62.51  ? 260  LYS C CG    1 
ATOM   8787  C  CD    . LYS C 3 260 ? 157.324 139.913 153.049 1.00 62.51  ? 260  LYS C CD    1 
ATOM   8788  C  CE    . LYS C 3 260 ? 157.157 138.589 152.325 1.00 62.51  ? 260  LYS C CE    1 
ATOM   8789  N  NZ    . LYS C 3 260 ? 158.461 138.057 151.847 1.00 62.51  ? 260  LYS C NZ    1 
ATOM   8790  N  N     . ARG C 3 261 ? 152.991 142.216 155.685 1.00 62.02  ? 261  ARG C N     1 
ATOM   8791  C  CA    . ARG C 3 261 ? 151.696 141.587 155.927 1.00 62.02  ? 261  ARG C CA    1 
ATOM   8792  C  C     . ARG C 3 261 ? 150.647 142.047 154.923 1.00 62.02  ? 261  ARG C C     1 
ATOM   8793  O  O     . ARG C 3 261 ? 149.807 141.248 154.496 1.00 62.02  ? 261  ARG C O     1 
ATOM   8794  C  CB    . ARG C 3 261 ? 151.236 141.873 157.355 1.00 62.02  ? 261  ARG C CB    1 
ATOM   8795  C  CG    . ARG C 3 261 ? 152.182 141.344 158.416 1.00 62.02  ? 261  ARG C CG    1 
ATOM   8796  C  CD    . ARG C 3 261 ? 151.427 140.745 159.588 1.00 62.02  ? 261  ARG C CD    1 
ATOM   8797  N  NE    . ARG C 3 261 ? 152.313 140.428 160.702 1.00 62.02  ? 261  ARG C NE    1 
ATOM   8798  C  CZ    . ARG C 3 261 ? 152.341 141.090 161.851 1.00 62.02  ? 261  ARG C CZ    1 
ATOM   8799  N  NH1   . ARG C 3 261 ? 151.540 142.119 162.076 1.00 62.02  ? 261  ARG C NH1   1 
ATOM   8800  N  NH2   . ARG C 3 261 ? 153.191 140.708 162.799 1.00 62.02  ? 261  ARG C NH2   1 
ATOM   8801  N  N     . ASN C 3 262 ? 150.681 143.321 154.529 1.00 65.37  ? 262  ASN C N     1 
ATOM   8802  C  CA    . ASN C 3 262 ? 149.800 143.833 153.479 1.00 65.37  ? 262  ASN C CA    1 
ATOM   8803  C  C     . ASN C 3 262 ? 150.561 144.927 152.735 1.00 65.37  ? 262  ASN C C     1 
ATOM   8804  O  O     . ASN C 3 262 ? 150.659 146.055 153.225 1.00 65.37  ? 262  ASN C O     1 
ATOM   8805  C  CB    . ASN C 3 262 ? 148.493 144.366 154.050 1.00 65.37  ? 262  ASN C CB    1 
ATOM   8806  C  CG    . ASN C 3 262 ? 147.608 143.277 154.602 1.00 65.37  ? 262  ASN C CG    1 
ATOM   8807  O  OD1   . ASN C 3 262 ? 147.360 143.212 155.804 1.00 65.37  ? 262  ASN C OD1   1 
ATOM   8808  N  ND2   . ASN C 3 262 ? 147.116 142.414 153.723 1.00 65.37  ? 262  ASN C ND2   1 
ATOM   8809  N  N     . TYR C 3 263 ? 151.095 144.592 151.566 1.00 64.33  ? 263  TYR C N     1 
ATOM   8810  C  CA    . TYR C 3 263 ? 151.702 145.581 150.690 1.00 64.33  ? 263  TYR C CA    1 
ATOM   8811  C  C     . TYR C 3 263 ? 151.181 145.367 149.280 1.00 64.33  ? 263  TYR C C     1 
ATOM   8812  O  O     . TYR C 3 263 ? 150.838 144.248 148.892 1.00 64.33  ? 263  TYR C O     1 
ATOM   8813  C  CB    . TYR C 3 263 ? 153.233 145.505 150.691 1.00 64.33  ? 263  TYR C CB    1 
ATOM   8814  C  CG    . TYR C 3 263 ? 153.790 144.214 150.149 1.00 64.33  ? 263  TYR C CG    1 
ATOM   8815  C  CD1   . TYR C 3 263 ? 154.018 143.133 150.982 1.00 64.33  ? 263  TYR C CD1   1 
ATOM   8816  C  CD2   . TYR C 3 263 ? 154.114 144.086 148.806 1.00 64.33  ? 263  TYR C CD2   1 
ATOM   8817  C  CE1   . TYR C 3 263 ? 154.531 141.953 150.490 1.00 64.33  ? 263  TYR C CE1   1 
ATOM   8818  C  CE2   . TYR C 3 263 ? 154.628 142.911 148.306 1.00 64.33  ? 263  TYR C CE2   1 
ATOM   8819  C  CZ    . TYR C 3 263 ? 154.835 141.848 149.153 1.00 64.33  ? 263  TYR C CZ    1 
ATOM   8820  O  OH    . TYR C 3 263 ? 155.350 140.672 148.667 1.00 64.33  ? 263  TYR C OH    1 
ATOM   8821  N  N     . HIS C 3 264 ? 151.120 146.451 148.515 1.00 60.92  ? 264  HIS C N     1 
ATOM   8822  C  CA    . HIS C 3 264 ? 150.650 146.404 147.137 1.00 60.92  ? 264  HIS C CA    1 
ATOM   8823  C  C     . HIS C 3 264 ? 151.580 147.251 146.284 1.00 60.92  ? 264  HIS C C     1 
ATOM   8824  O  O     . HIS C 3 264 ? 151.507 148.483 146.315 1.00 60.92  ? 264  HIS C O     1 
ATOM   8825  C  CB    . HIS C 3 264 ? 149.210 146.895 147.033 1.00 60.92  ? 264  HIS C CB    1 
ATOM   8826  C  CG    . HIS C 3 264 ? 148.248 146.114 147.872 1.00 60.92  ? 264  HIS C CG    1 
ATOM   8827  N  ND1   . HIS C 3 264 ? 147.705 144.917 147.460 1.00 60.92  ? 264  HIS C ND1   1 
ATOM   8828  C  CD2   . HIS C 3 264 ? 147.739 146.354 149.103 1.00 60.92  ? 264  HIS C CD2   1 
ATOM   8829  C  CE1   . HIS C 3 264 ? 146.899 144.455 148.399 1.00 60.92  ? 264  HIS C CE1   1 
ATOM   8830  N  NE2   . HIS C 3 264 ? 146.902 145.309 149.407 1.00 60.92  ? 264  HIS C NE2   1 
ATOM   8831  N  N     . LYS C 3 265 ? 152.452 146.594 145.526 1.00 66.20  ? 265  LYS C N     1 
ATOM   8832  C  CA    . LYS C 3 265 ? 153.361 147.287 144.623 1.00 66.20  ? 265  LYS C CA    1 
ATOM   8833  C  C     . LYS C 3 265 ? 152.556 147.823 143.448 1.00 66.20  ? 265  LYS C C     1 
ATOM   8834  O  O     . LYS C 3 265 ? 152.126 147.059 142.579 1.00 66.20  ? 265  LYS C O     1 
ATOM   8835  C  CB    . LYS C 3 265 ? 154.463 146.347 144.147 1.00 66.20  ? 265  LYS C CB    1 
ATOM   8836  C  CG    . LYS C 3 265 ? 155.772 146.493 144.896 1.00 66.20  ? 265  LYS C CG    1 
ATOM   8837  C  CD    . LYS C 3 265 ? 156.906 145.812 144.151 1.00 66.20  ? 265  LYS C CD    1 
ATOM   8838  C  CE    . LYS C 3 265 ? 156.541 144.388 143.769 1.00 66.20  ? 265  LYS C CE    1 
ATOM   8839  N  NZ    . LYS C 3 265 ? 157.649 143.708 143.043 1.00 66.20  ? 265  LYS C NZ    1 
ATOM   8840  N  N     . LEU C 3 266 ? 152.344 149.133 143.422 1.00 70.54  ? 266  LEU C N     1 
ATOM   8841  C  CA    . LEU C 3 266 ? 151.590 149.787 142.363 1.00 70.54  ? 266  LEU C CA    1 
ATOM   8842  C  C     . LEU C 3 266 ? 152.550 150.628 141.536 1.00 70.54  ? 266  LEU C C     1 
ATOM   8843  O  O     . LEU C 3 266 ? 153.260 151.480 142.080 1.00 70.54  ? 266  LEU C O     1 
ATOM   8844  C  CB    . LEU C 3 266 ? 150.471 150.650 142.944 1.00 70.54  ? 266  LEU C CB    1 
ATOM   8845  C  CG    . LEU C 3 266 ? 149.592 151.390 141.940 1.00 70.54  ? 266  LEU C CG    1 
ATOM   8846  C  CD1   . LEU C 3 266 ? 149.019 150.421 140.924 1.00 70.54  ? 266  LEU C CD1   1 
ATOM   8847  C  CD2   . LEU C 3 266 ? 148.485 152.132 142.663 1.00 70.54  ? 266  LEU C CD2   1 
ATOM   8848  N  N     . ASP C 3 267 ? 152.571 150.389 140.229 1.00 81.15  ? 267  ASP C N     1 
ATOM   8849  C  CA    . ASP C 3 267 ? 153.491 151.070 139.322 1.00 81.15  ? 267  ASP C CA    1 
ATOM   8850  C  C     . ASP C 3 267 ? 152.724 152.188 138.628 1.00 81.15  ? 267  ASP C C     1 
ATOM   8851  O  O     . ASP C 3 267 ? 152.065 151.977 137.610 1.00 81.15  ? 267  ASP C O     1 
ATOM   8852  C  CB    . ASP C 3 267 ? 154.090 150.089 138.322 1.00 81.15  ? 267  ASP C CB    1 
ATOM   8853  C  CG    . ASP C 3 267 ? 155.453 150.525 137.824 1.00 81.15  ? 267  ASP C CG    1 
ATOM   8854  O  OD1   . ASP C 3 267 ? 155.622 151.727 137.532 1.00 81.15  ? 267  ASP C OD1   1 
ATOM   8855  O  OD2   . ASP C 3 267 ? 156.355 149.667 137.725 1.00 81.15  ? 267  ASP C OD2   1 
ATOM   8856  N  N     . VAL C 3 268 ? 152.811 153.390 139.189 1.00 82.46  ? 268  VAL C N     1 
ATOM   8857  C  CA    . VAL C 3 268 ? 152.184 154.577 138.619 1.00 82.46  ? 268  VAL C CA    1 
ATOM   8858  C  C     . VAL C 3 268 ? 153.284 155.503 138.119 1.00 82.46  ? 268  VAL C C     1 
ATOM   8859  O  O     . VAL C 3 268 ? 154.201 155.861 138.869 1.00 82.46  ? 268  VAL C O     1 
ATOM   8860  C  CB    . VAL C 3 268 ? 151.261 155.279 139.629 1.00 82.46  ? 268  VAL C CB    1 
ATOM   8861  C  CG1   . VAL C 3 268 ? 152.005 155.635 140.901 1.00 82.46  ? 268  VAL C CG1   1 
ATOM   8862  C  CG2   . VAL C 3 268 ? 150.654 156.526 139.006 1.00 82.46  ? 268  VAL C CG2   1 
ATOM   8863  N  N     . SER C 3 269 ? 153.202 155.872 136.845 1.00 104.73 ? 269  SER C N     1 
ATOM   8864  C  CA    . SER C 3 269 ? 154.200 156.720 136.211 1.00 104.73 ? 269  SER C CA    1 
ATOM   8865  C  C     . SER C 3 269 ? 153.665 157.170 134.862 1.00 104.73 ? 269  SER C C     1 
ATOM   8866  O  O     . SER C 3 269 ? 152.842 156.485 134.249 1.00 104.73 ? 269  SER C O     1 
ATOM   8867  C  CB    . SER C 3 269 ? 155.535 155.985 136.035 1.00 104.73 ? 269  SER C CB    1 
ATOM   8868  O  OG    . SER C 3 269 ? 156.454 156.769 135.294 1.00 104.73 ? 269  SER C OG    1 
ATOM   8869  N  N     . SER C 3 270 ? 154.139 158.331 134.412 1.00 113.56 ? 270  SER C N     1 
ATOM   8870  C  CA    . SER C 3 270 ? 153.761 158.834 133.099 1.00 113.56 ? 270  SER C CA    1 
ATOM   8871  C  C     . SER C 3 270 ? 154.493 158.125 131.968 1.00 113.56 ? 270  SER C C     1 
ATOM   8872  O  O     . SER C 3 270 ? 154.020 158.156 130.827 1.00 113.56 ? 270  SER C O     1 
ATOM   8873  C  CB    . SER C 3 270 ? 154.021 160.339 133.018 1.00 113.56 ? 270  SER C CB    1 
ATOM   8874  O  OG    . SER C 3 270 ? 155.386 160.631 133.263 1.00 113.56 ? 270  SER C OG    1 
ATOM   8875  N  N     . ASN C 3 271 ? 155.625 157.488 132.257 1.00 114.36 ? 271  ASN C N     1 
ATOM   8876  C  CA    . ASN C 3 271 ? 156.436 156.831 131.242 1.00 114.36 ? 271  ASN C CA    1 
ATOM   8877  C  C     . ASN C 3 271 ? 156.168 155.335 131.126 1.00 114.36 ? 271  ASN C C     1 
ATOM   8878  O  O     . ASN C 3 271 ? 156.748 154.685 130.251 1.00 114.36 ? 271  ASN C O     1 
ATOM   8879  C  CB    . ASN C 3 271 ? 157.923 157.061 131.529 1.00 114.36 ? 271  ASN C CB    1 
ATOM   8880  C  CG    . ASN C 3 271 ? 158.717 157.364 130.277 1.00 114.36 ? 271  ASN C CG    1 
ATOM   8881  O  OD1   . ASN C 3 271 ? 158.177 157.867 129.292 1.00 114.36 ? 271  ASN C OD1   1 
ATOM   8882  N  ND2   . ASN C 3 271 ? 160.007 157.053 130.305 1.00 114.36 ? 271  ASN C ND2   1 
ATOM   8883  N  N     . LYS C 3 272 ? 155.311 154.773 131.974 1.00 113.94 ? 272  LYS C N     1 
ATOM   8884  C  CA    . LYS C 3 272 ? 155.065 153.338 131.962 1.00 113.94 ? 272  LYS C CA    1 
ATOM   8885  C  C     . LYS C 3 272 ? 153.899 153.005 131.039 1.00 113.94 ? 272  LYS C C     1 
ATOM   8886  O  O     . LYS C 3 272 ? 152.879 153.700 131.024 1.00 113.94 ? 272  LYS C O     1 
ATOM   8887  C  CB    . LYS C 3 272 ? 154.803 152.821 133.382 1.00 113.94 ? 272  LYS C CB    1 
ATOM   8888  C  CG    . LYS C 3 272 ? 153.540 153.336 134.064 1.00 113.94 ? 272  LYS C CG    1 
ATOM   8889  C  CD    . LYS C 3 272 ? 152.362 152.389 133.868 1.00 113.94 ? 272  LYS C CD    1 
ATOM   8890  C  CE    . LYS C 3 272 ? 151.138 152.853 134.639 1.00 113.94 ? 272  LYS C CE    1 
ATOM   8891  N  NZ    . LYS C 3 272 ? 149.982 151.937 134.438 1.00 113.94 ? 272  LYS C NZ    1 
ATOM   8892  N  N     . GLY C 3 273 ? 154.070 151.946 130.249 1.00 120.29 ? 273  GLY C N     1 
ATOM   8893  C  CA    . GLY C 3 273 ? 153.038 151.458 129.366 1.00 120.29 ? 273  GLY C CA    1 
ATOM   8894  C  C     . GLY C 3 273 ? 153.001 152.101 127.996 1.00 120.29 ? 273  GLY C C     1 
ATOM   8895  O  O     . GLY C 3 273 ? 152.345 151.564 127.096 1.00 120.29 ? 273  GLY C O     1 
ATOM   8896  N  N     . PHE C 3 274 ? 153.676 153.235 127.811 1.00 117.98 ? 274  PHE C N     1 
ATOM   8897  C  CA    . PHE C 3 274 ? 153.733 153.971 126.550 1.00 117.98 ? 274  PHE C CA    1 
ATOM   8898  C  C     . PHE C 3 274 ? 152.358 154.366 126.026 1.00 117.98 ? 274  PHE C C     1 
ATOM   8899  O  O     . PHE C 3 274 ? 152.237 154.763 124.862 1.00 117.98 ? 274  PHE C O     1 
ATOM   8900  C  CB    . PHE C 3 274 ? 154.480 153.180 125.465 1.00 117.98 ? 274  PHE C CB    1 
ATOM   8901  C  CG    . PHE C 3 274 ? 155.950 153.021 125.727 1.00 117.98 ? 274  PHE C CG    1 
ATOM   8902  C  CD1   . PHE C 3 274 ? 156.591 153.797 126.679 1.00 117.98 ? 274  PHE C CD1   1 
ATOM   8903  C  CD2   . PHE C 3 274 ? 156.693 152.094 125.014 1.00 117.98 ? 274  PHE C CD2   1 
ATOM   8904  C  CE1   . PHE C 3 274 ? 157.945 153.649 126.918 1.00 117.98 ? 274  PHE C CE1   1 
ATOM   8905  C  CE2   . PHE C 3 274 ? 158.045 151.942 125.247 1.00 117.98 ? 274  PHE C CE2   1 
ATOM   8906  C  CZ    . PHE C 3 274 ? 158.673 152.720 126.200 1.00 117.98 ? 274  PHE C CZ    1 
ATOM   8907  N  N     . LYS C 3 275 ? 151.317 154.277 126.850 1.00 113.56 ? 275  LYS C N     1 
ATOM   8908  C  CA    . LYS C 3 275 ? 149.952 154.523 126.404 1.00 113.56 ? 275  LYS C CA    1 
ATOM   8909  C  C     . LYS C 3 275 ? 149.537 155.983 126.521 1.00 113.56 ? 275  LYS C C     1 
ATOM   8910  O  O     . LYS C 3 275 ? 148.409 156.319 126.148 1.00 113.56 ? 275  LYS C O     1 
ATOM   8911  C  CB    . LYS C 3 275 ? 148.974 153.651 127.196 1.00 113.56 ? 275  LYS C CB    1 
ATOM   8912  C  CG    . LYS C 3 275 ? 149.035 152.174 126.848 1.00 113.56 ? 275  LYS C CG    1 
ATOM   8913  C  CD    . LYS C 3 275 ? 148.923 151.312 128.094 1.00 113.56 ? 275  LYS C CD    1 
ATOM   8914  C  CE    . LYS C 3 275 ? 148.969 149.834 127.747 1.00 113.56 ? 275  LYS C CE    1 
ATOM   8915  N  NZ    . LYS C 3 275 ? 150.361 149.359 127.520 1.00 113.56 ? 275  LYS C NZ    1 
ATOM   8916  N  N     . TYR C 3 276 ? 150.408 156.853 127.023 1.00 104.86 ? 276  TYR C N     1 
ATOM   8917  C  CA    . TYR C 3 276 ? 150.071 158.259 127.190 1.00 104.86 ? 276  TYR C CA    1 
ATOM   8918  C  C     . TYR C 3 276 ? 150.886 159.190 126.309 1.00 104.86 ? 276  TYR C C     1 
ATOM   8919  O  O     . TYR C 3 276 ? 150.360 160.218 125.877 1.00 104.86 ? 276  TYR C O     1 
ATOM   8920  C  CB    . TYR C 3 276 ? 150.237 158.675 128.658 1.00 104.86 ? 276  TYR C CB    1 
ATOM   8921  C  CG    . TYR C 3 276 ? 149.114 158.179 129.538 1.00 104.86 ? 276  TYR C CG    1 
ATOM   8922  C  CD1   . TYR C 3 276 ? 147.803 158.181 129.084 1.00 104.86 ? 276  TYR C CD1   1 
ATOM   8923  C  CD2   . TYR C 3 276 ? 149.363 157.703 130.816 1.00 104.86 ? 276  TYR C CD2   1 
ATOM   8924  C  CE1   . TYR C 3 276 ? 146.770 157.724 129.879 1.00 104.86 ? 276  TYR C CE1   1 
ATOM   8925  C  CE2   . TYR C 3 276 ? 148.337 157.245 131.620 1.00 104.86 ? 276  TYR C CE2   1 
ATOM   8926  C  CZ    . TYR C 3 276 ? 147.042 157.260 131.146 1.00 104.86 ? 276  TYR C CZ    1 
ATOM   8927  O  OH    . TYR C 3 276 ? 146.015 156.806 131.940 1.00 104.86 ? 276  TYR C OH    1 
ATOM   8928  N  N     . GLY C 3 277 ? 152.150 158.867 126.032 1.00 103.31 ? 277  GLY C N     1 
ATOM   8929  C  CA    . GLY C 3 277 ? 152.881 159.612 125.023 1.00 103.31 ? 277  GLY C CA    1 
ATOM   8930  C  C     . GLY C 3 277 ? 152.288 159.440 123.640 1.00 103.31 ? 277  GLY C C     1 
ATOM   8931  O  O     . GLY C 3 277 ? 152.293 160.376 122.834 1.00 103.31 ? 277  GLY C O     1 
ATOM   8932  N  N     . ASN C 3 278 ? 151.761 158.246 123.352 1.00 107.58 ? 278  ASN C N     1 
ATOM   8933  C  CA    . ASN C 3 278 ? 151.123 158.005 122.063 1.00 107.58 ? 278  ASN C CA    1 
ATOM   8934  C  C     . ASN C 3 278 ? 149.929 158.926 121.859 1.00 107.58 ? 278  ASN C C     1 
ATOM   8935  O  O     . ASN C 3 278 ? 149.727 159.455 120.762 1.00 107.58 ? 278  ASN C O     1 
ATOM   8936  C  CB    . ASN C 3 278 ? 150.690 156.543 121.951 1.00 107.58 ? 278  ASN C CB    1 
ATOM   8937  C  CG    . ASN C 3 278 ? 151.857 155.582 122.022 1.00 107.58 ? 278  ASN C CG    1 
ATOM   8938  O  OD1   . ASN C 3 278 ? 153.013 155.979 121.883 1.00 107.58 ? 278  ASN C OD1   1 
ATOM   8939  N  ND2   . ASN C 3 278 ? 151.559 154.307 122.236 1.00 107.58 ? 278  ASN C ND2   1 
ATOM   8940  N  N     . GLN C 3 279 ? 149.122 159.126 122.904 1.00 101.79 ? 279  GLN C N     1 
ATOM   8941  C  CA    . GLN C 3 279 ? 147.949 159.983 122.771 1.00 101.79 ? 279  GLN C CA    1 
ATOM   8942  C  C     . GLN C 3 279 ? 148.343 161.422 122.463 1.00 101.79 ? 279  GLN C C     1 
ATOM   8943  O  O     . GLN C 3 279 ? 147.732 162.068 121.605 1.00 101.79 ? 279  GLN C O     1 
ATOM   8944  C  CB    . GLN C 3 279 ? 147.101 159.914 124.040 1.00 101.79 ? 279  GLN C CB    1 
ATOM   8945  C  CG    . GLN C 3 279 ? 146.475 158.552 124.286 1.00 101.79 ? 279  GLN C CG    1 
ATOM   8946  C  CD    . GLN C 3 279 ? 146.053 158.359 125.727 1.00 101.79 ? 279  GLN C CD    1 
ATOM   8947  O  OE1   . GLN C 3 279 ? 146.252 159.237 126.566 1.00 101.79 ? 279  GLN C OE1   1 
ATOM   8948  N  NE2   . GLN C 3 279 ? 145.467 157.206 126.023 1.00 101.79 ? 279  GLN C NE2   1 
ATOM   8949  N  N     . ILE C 3 280 ? 149.369 161.939 123.141 1.00 99.58  ? 280  ILE C N     1 
ATOM   8950  C  CA    . ILE C 3 280 ? 149.781 163.320 122.905 1.00 99.58  ? 280  ILE C CA    1 
ATOM   8951  C  C     . ILE C 3 280 ? 150.403 163.468 121.522 1.00 99.58  ? 280  ILE C C     1 
ATOM   8952  O  O     . ILE C 3 280 ? 150.161 164.460 120.819 1.00 99.58  ? 280  ILE C O     1 
ATOM   8953  C  CB    . ILE C 3 280 ? 150.733 163.792 124.017 1.00 99.58  ? 280  ILE C CB    1 
ATOM   8954  C  CG1   . ILE C 3 280 ? 149.974 163.920 125.337 1.00 99.58  ? 280  ILE C CG1   1 
ATOM   8955  C  CG2   . ILE C 3 280 ? 151.368 165.121 123.648 1.00 99.58  ? 280  ILE C CG2   1 
ATOM   8956  C  CD1   . ILE C 3 280 ? 150.739 164.648 126.415 1.00 99.58  ? 280  ILE C CD1   1 
ATOM   8957  N  N     . PHE C 3 281 ? 151.212 162.492 121.102 1.00 104.21 ? 281  PHE C N     1 
ATOM   8958  C  CA    . PHE C 3 281 ? 151.789 162.565 119.764 1.00 104.21 ? 281  PHE C CA    1 
ATOM   8959  C  C     . PHE C 3 281 ? 150.708 162.483 118.693 1.00 104.21 ? 281  PHE C C     1 
ATOM   8960  O  O     . PHE C 3 281 ? 150.783 163.177 117.675 1.00 104.21 ? 281  PHE C O     1 
ATOM   8961  C  CB    . PHE C 3 281 ? 152.829 161.467 119.564 1.00 104.21 ? 281  PHE C CB    1 
ATOM   8962  C  CG    . PHE C 3 281 ? 153.857 161.800 118.523 1.00 104.21 ? 281  PHE C CG    1 
ATOM   8963  C  CD1   . PHE C 3 281 ? 154.864 162.709 118.793 1.00 104.21 ? 281  PHE C CD1   1 
ATOM   8964  C  CD2   . PHE C 3 281 ? 153.810 161.217 117.271 1.00 104.21 ? 281  PHE C CD2   1 
ATOM   8965  C  CE1   . PHE C 3 281 ? 155.810 163.023 117.837 1.00 104.21 ? 281  PHE C CE1   1 
ATOM   8966  C  CE2   . PHE C 3 281 ? 154.753 161.526 116.310 1.00 104.21 ? 281  PHE C CE2   1 
ATOM   8967  C  CZ    . PHE C 3 281 ? 155.753 162.430 116.594 1.00 104.21 ? 281  PHE C CZ    1 
ATOM   8968  N  N     . GLN C 3 282 ? 149.693 161.641 118.905 1.00 107.97 ? 282  GLN C N     1 
ATOM   8969  C  CA    . GLN C 3 282 ? 148.580 161.571 117.965 1.00 107.97 ? 282  GLN C CA    1 
ATOM   8970  C  C     . GLN C 3 282 ? 147.799 162.878 117.939 1.00 107.97 ? 282  GLN C C     1 
ATOM   8971  O  O     . GLN C 3 282 ? 147.347 163.319 116.876 1.00 107.97 ? 282  GLN C O     1 
ATOM   8972  C  CB    . GLN C 3 282 ? 147.662 160.404 118.325 1.00 107.97 ? 282  GLN C CB    1 
ATOM   8973  C  CG    . GLN C 3 282 ? 146.447 160.274 117.425 1.00 107.97 ? 282  GLN C CG    1 
ATOM   8974  C  CD    . GLN C 3 282 ? 146.817 160.173 115.960 1.00 107.97 ? 282  GLN C CD    1 
ATOM   8975  O  OE1   . GLN C 3 282 ? 146.266 160.884 115.119 1.00 107.97 ? 282  GLN C OE1   1 
ATOM   8976  N  NE2   . GLN C 3 282 ? 147.753 159.287 115.645 1.00 107.97 ? 282  GLN C NE2   1 
ATOM   8977  N  N     . SER C 3 283 ? 147.620 163.506 119.102 1.00 105.25 ? 283  SER C N     1 
ATOM   8978  C  CA    . SER C 3 283 ? 146.959 164.804 119.143 1.00 105.25 ? 283  SER C CA    1 
ATOM   8979  C  C     . SER C 3 283 ? 147.731 165.839 118.339 1.00 105.25 ? 283  SER C C     1 
ATOM   8980  O  O     . SER C 3 283 ? 147.138 166.619 117.586 1.00 105.25 ? 283  SER C O     1 
ATOM   8981  C  CB    . SER C 3 283 ? 146.797 165.268 120.588 1.00 105.25 ? 283  SER C CB    1 
ATOM   8982  O  OG    . SER C 3 283 ? 146.379 166.620 120.629 1.00 105.25 ? 283  SER C OG    1 
ATOM   8983  N  N     . PHE C 3 284 ? 149.057 165.864 118.486 1.00 102.62 ? 284  PHE C N     1 
ATOM   8984  C  CA    . PHE C 3 284 ? 149.858 166.786 117.687 1.00 102.62 ? 284  PHE C CA    1 
ATOM   8985  C  C     . PHE C 3 284 ? 149.754 166.461 116.202 1.00 102.62 ? 284  PHE C C     1 
ATOM   8986  O  O     . PHE C 3 284 ? 149.648 167.364 115.362 1.00 102.62 ? 284  PHE C O     1 
ATOM   8987  C  CB    . PHE C 3 284 ? 151.319 166.754 118.128 1.00 102.62 ? 284  PHE C CB    1 
ATOM   8988  C  CG    . PHE C 3 284 ? 152.203 167.657 117.322 1.00 102.62 ? 284  PHE C CG    1 
ATOM   8989  C  CD1   . PHE C 3 284 ? 152.257 169.011 117.592 1.00 102.62 ? 284  PHE C CD1   1 
ATOM   8990  C  CD2   . PHE C 3 284 ? 152.961 167.157 116.280 1.00 102.62 ? 284  PHE C CD2   1 
ATOM   8991  C  CE1   . PHE C 3 284 ? 153.061 169.848 116.848 1.00 102.62 ? 284  PHE C CE1   1 
ATOM   8992  C  CE2   . PHE C 3 284 ? 153.765 167.990 115.531 1.00 102.62 ? 284  PHE C CE2   1 
ATOM   8993  C  CZ    . PHE C 3 284 ? 153.815 169.337 115.818 1.00 102.62 ? 284  PHE C CZ    1 
ATOM   8994  N  N     . LEU C 3 285 ? 149.790 165.174 115.862 1.00 109.29 ? 285  LEU C N     1 
ATOM   8995  C  CA    . LEU C 3 285 ? 149.712 164.771 114.464 1.00 109.29 ? 285  LEU C CA    1 
ATOM   8996  C  C     . LEU C 3 285 ? 148.391 165.203 113.843 1.00 109.29 ? 285  LEU C C     1 
ATOM   8997  O  O     . LEU C 3 285 ? 148.345 165.608 112.676 1.00 109.29 ? 285  LEU C O     1 
ATOM   8998  C  CB    . LEU C 3 285 ? 149.902 163.260 114.357 1.00 109.29 ? 285  LEU C CB    1 
ATOM   8999  C  CG    . LEU C 3 285 ? 149.915 162.672 112.951 1.00 109.29 ? 285  LEU C CG    1 
ATOM   9000  C  CD1   . LEU C 3 285 ? 151.085 163.235 112.165 1.00 109.29 ? 285  LEU C CD1   1 
ATOM   9001  C  CD2   . LEU C 3 285 ? 149.986 161.154 113.020 1.00 109.29 ? 285  LEU C CD2   1 
ATOM   9002  N  N     . ASP C 3 286 ? 147.303 165.121 114.610 1.00 108.32 ? 286  ASP C N     1 
ATOM   9003  C  CA    . ASP C 3 286 ? 146.011 165.568 114.102 1.00 108.32 ? 286  ASP C CA    1 
ATOM   9004  C  C     . ASP C 3 286 ? 145.911 167.087 114.061 1.00 108.32 ? 286  ASP C C     1 
ATOM   9005  O  O     . ASP C 3 286 ? 145.272 167.635 113.155 1.00 108.32 ? 286  ASP C O     1 
ATOM   9006  C  CB    . ASP C 3 286 ? 144.881 164.981 114.945 1.00 108.32 ? 286  ASP C CB    1 
ATOM   9007  C  CG    . ASP C 3 286 ? 144.623 163.522 114.632 1.00 108.32 ? 286  ASP C CG    1 
ATOM   9008  O  OD1   . ASP C 3 286 ? 145.111 163.046 113.587 1.00 108.32 ? 286  ASP C OD1   1 
ATOM   9009  O  OD2   . ASP C 3 286 ? 143.931 162.853 115.427 1.00 108.32 ? 286  ASP C OD2   1 
ATOM   9010  N  N     . THR C 3 287 ? 146.528 167.789 115.016 1.00 108.00 ? 287  THR C N     1 
ATOM   9011  C  CA    . THR C 3 287 ? 146.450 169.244 115.009 1.00 108.00 ? 287  THR C CA    1 
ATOM   9012  C  C     . THR C 3 287 ? 147.341 169.861 113.941 1.00 108.00 ? 287  THR C C     1 
ATOM   9013  O  O     . THR C 3 287 ? 147.157 171.036 113.604 1.00 108.00 ? 287  THR C O     1 
ATOM   9014  C  CB    . THR C 3 287 ? 146.811 169.824 116.380 1.00 108.00 ? 287  THR C CB    1 
ATOM   9015  O  OG1   . THR C 3 287 ? 146.355 171.181 116.453 1.00 108.00 ? 287  THR C OG1   1 
ATOM   9016  C  CG2   . THR C 3 287 ? 148.307 169.824 116.588 1.00 108.00 ? 287  THR C CG2   1 
ATOM   9017  N  N     . VAL C 3 288 ? 148.303 169.105 113.405 1.00 112.55 ? 288  VAL C N     1 
ATOM   9018  C  CA    . VAL C 3 288 ? 148.985 169.520 112.183 1.00 112.55 ? 288  VAL C CA    1 
ATOM   9019  C  C     . VAL C 3 288 ? 148.385 168.868 110.944 1.00 112.55 ? 288  VAL C C     1 
ATOM   9020  O  O     . VAL C 3 288 ? 148.473 169.451 109.851 1.00 112.55 ? 288  VAL C O     1 
ATOM   9021  C  CB    . VAL C 3 288 ? 150.500 169.231 112.243 1.00 112.55 ? 288  VAL C CB    1 
ATOM   9022  C  CG1   . VAL C 3 288 ? 151.152 170.056 113.337 1.00 112.55 ? 288  VAL C CG1   1 
ATOM   9023  C  CG2   . VAL C 3 288 ? 150.760 167.749 112.442 1.00 112.55 ? 288  VAL C CG2   1 
ATOM   9024  N  N     . ASP C 3 289 ? 147.767 167.692 111.082 1.00 119.43 ? 289  ASP C N     1 
ATOM   9025  C  CA    . ASP C 3 289 ? 147.056 166.982 110.007 1.00 119.43 ? 289  ASP C CA    1 
ATOM   9026  C  C     . ASP C 3 289 ? 147.984 166.888 108.794 1.00 119.43 ? 289  ASP C C     1 
ATOM   9027  O  O     . ASP C 3 289 ? 149.184 166.637 108.968 1.00 119.43 ? 289  ASP C O     1 
ATOM   9028  C  CB    . ASP C 3 289 ? 145.723 167.678 109.767 1.00 119.43 ? 289  ASP C CB    1 
ATOM   9029  C  CG    . ASP C 3 289 ? 144.770 166.847 108.930 1.00 119.43 ? 289  ASP C CG    1 
ATOM   9030  O  OD1   . ASP C 3 289 ? 145.150 165.730 108.523 1.00 119.43 ? 289  ASP C OD1   1 
ATOM   9031  O  OD2   . ASP C 3 289 ? 143.637 167.312 108.683 1.00 119.43 ? 289  ASP C OD2   1 
ATOM   9032  N  N     . GLY C 3 290 ? 147.488 167.074 107.574 1.00 121.87 ? 290  GLY C N     1 
ATOM   9033  C  CA    . GLY C 3 290 ? 148.343 167.121 106.406 1.00 121.87 ? 290  GLY C CA    1 
ATOM   9034  C  C     . GLY C 3 290 ? 148.802 168.536 106.129 1.00 121.87 ? 290  GLY C C     1 
ATOM   9035  O  O     . GLY C 3 290 ? 149.576 168.784 105.200 1.00 121.87 ? 290  GLY C O     1 
ATOM   9036  N  N     . LYS C 3 291 ? 148.314 169.475 106.942 1.00 121.33 ? 291  LYS C N     1 
ATOM   9037  C  CA    . LYS C 3 291 ? 148.717 170.869 106.805 1.00 121.33 ? 291  LYS C CA    1 
ATOM   9038  C  C     . LYS C 3 291 ? 150.210 171.043 107.043 1.00 121.33 ? 291  LYS C C     1 
ATOM   9039  O  O     . LYS C 3 291 ? 150.840 171.920 106.441 1.00 121.33 ? 291  LYS C O     1 
ATOM   9040  C  CB    . LYS C 3 291 ? 147.907 171.732 107.775 1.00 121.33 ? 291  LYS C CB    1 
ATOM   9041  C  CG    . LYS C 3 291 ? 148.292 173.199 107.822 1.00 121.33 ? 291  LYS C CG    1 
ATOM   9042  C  CD    . LYS C 3 291 ? 147.438 173.954 108.834 1.00 121.33 ? 291  LYS C CD    1 
ATOM   9043  C  CE    . LYS C 3 291 ? 146.027 173.382 108.921 1.00 121.33 ? 291  LYS C CE    1 
ATOM   9044  N  NZ    . LYS C 3 291 ? 145.258 173.944 110.066 1.00 121.33 ? 291  LYS C NZ    1 
ATOM   9045  N  N     . LEU C 3 292 ? 150.796 170.209 107.901 1.00 119.75 ? 292  LEU C N     1 
ATOM   9046  C  CA    . LEU C 3 292 ? 152.222 170.252 108.184 1.00 119.75 ? 292  LEU C CA    1 
ATOM   9047  C  C     . LEU C 3 292 ? 152.790 168.843 108.100 1.00 119.75 ? 292  LEU C C     1 
ATOM   9048  O  O     . LEU C 3 292 ? 152.058 167.850 108.122 1.00 119.75 ? 292  LEU C O     1 
ATOM   9049  C  CB    . LEU C 3 292 ? 152.507 170.864 109.559 1.00 119.75 ? 292  LEU C CB    1 
ATOM   9050  C  CG    . LEU C 3 292 ? 152.152 172.342 109.697 1.00 119.75 ? 292  LEU C CG    1 
ATOM   9051  C  CD1   . LEU C 3 292 ? 152.464 172.842 111.096 1.00 119.75 ? 292  LEU C CD1   1 
ATOM   9052  C  CD2   . LEU C 3 292 ? 152.889 173.152 108.649 1.00 119.75 ? 292  LEU C CD2   1 
ATOM   9053  N  N     . ASN C 3 293 ? 154.114 168.766 108.001 1.00 122.41 ? 293  ASN C N     1 
ATOM   9054  C  CA    . ASN C 3 293 ? 154.819 167.500 107.871 1.00 122.41 ? 293  ASN C CA    1 
ATOM   9055  C  C     . ASN C 3 293 ? 155.947 167.462 108.890 1.00 122.41 ? 293  ASN C C     1 
ATOM   9056  O  O     . ASN C 3 293 ? 156.577 168.486 109.171 1.00 122.41 ? 293  ASN C O     1 
ATOM   9057  C  CB    . ASN C 3 293 ? 155.364 167.325 106.440 1.00 122.41 ? 293  ASN C CB    1 
ATOM   9058  C  CG    . ASN C 3 293 ? 156.028 165.972 106.213 1.00 122.41 ? 293  ASN C CG    1 
ATOM   9059  O  OD1   . ASN C 3 293 ? 156.789 165.481 107.045 1.00 122.41 ? 293  ASN C OD1   1 
ATOM   9060  N  ND2   . ASN C 3 293 ? 155.735 165.364 105.069 1.00 122.41 ? 293  ASN C ND2   1 
ATOM   9061  N  N     . LEU C 3 294 ? 156.199 166.278 109.440 1.00 116.18 ? 294  LEU C N     1 
ATOM   9062  C  CA    . LEU C 3 294 ? 157.259 166.086 110.419 1.00 116.18 ? 294  LEU C CA    1 
ATOM   9063  C  C     . LEU C 3 294 ? 158.498 165.523 109.736 1.00 116.18 ? 294  LEU C C     1 
ATOM   9064  O  O     . LEU C 3 294 ? 158.432 164.480 109.080 1.00 116.18 ? 294  LEU C O     1 
ATOM   9065  C  CB    . LEU C 3 294 ? 156.802 165.144 111.533 1.00 116.18 ? 294  LEU C CB    1 
ATOM   9066  C  CG    . LEU C 3 294 ? 155.736 165.673 112.490 1.00 116.18 ? 294  LEU C CG    1 
ATOM   9067  C  CD1   . LEU C 3 294 ? 155.329 164.598 113.482 1.00 116.18 ? 294  LEU C CD1   1 
ATOM   9068  C  CD2   . LEU C 3 294 ? 156.256 166.895 113.216 1.00 116.18 ? 294  LEU C CD2   1 
ATOM   9069  N  N     . SER C 3 295 ? 159.623 166.212 109.895 1.00 115.11 ? 295  SER C N     1 
ATOM   9070  C  CA    . SER C 3 295 ? 160.868 165.736 109.314 1.00 115.11 ? 295  SER C CA    1 
ATOM   9071  C  C     . SER C 3 295 ? 161.379 164.515 110.069 1.00 115.11 ? 295  SER C C     1 
ATOM   9072  O  O     . SER C 3 295 ? 161.143 164.352 111.268 1.00 115.11 ? 295  SER C O     1 
ATOM   9073  C  CB    . SER C 3 295 ? 161.924 166.839 109.327 1.00 115.11 ? 295  SER C CB    1 
ATOM   9074  O  OG    . SER C 3 295 ? 163.175 166.347 108.882 1.00 115.11 ? 295  SER C OG    1 
ATOM   9075  N  N     . ASP C 3 296 ? 162.086 163.646 109.343 1.00 114.21 ? 296  ASP C N     1 
ATOM   9076  C  CA    . ASP C 3 296 ? 162.613 162.428 109.949 1.00 114.21 ? 296  ASP C CA    1 
ATOM   9077  C  C     . ASP C 3 296 ? 163.619 162.747 111.047 1.00 114.21 ? 296  ASP C C     1 
ATOM   9078  O  O     . ASP C 3 296 ? 163.591 162.138 112.124 1.00 114.21 ? 296  ASP C O     1 
ATOM   9079  C  CB    . ASP C 3 296 ? 163.250 161.549 108.874 1.00 114.21 ? 296  ASP C CB    1 
ATOM   9080  C  CG    . ASP C 3 296 ? 163.264 160.085 109.252 1.00 114.21 ? 296  ASP C CG    1 
ATOM   9081  O  OD1   . ASP C 3 296 ? 163.733 159.760 110.361 1.00 114.21 ? 296  ASP C OD1   1 
ATOM   9082  O  OD2   . ASP C 3 296 ? 162.806 159.257 108.437 1.00 114.21 ? 296  ASP C OD2   1 
ATOM   9083  N  N     . ARG C 3 297 ? 164.515 163.703 110.796 1.00 113.46 ? 297  ARG C N     1 
ATOM   9084  C  CA    . ARG C 3 297 ? 165.502 164.062 111.806 1.00 113.46 ? 297  ARG C CA    1 
ATOM   9085  C  C     . ARG C 3 297 ? 164.851 164.714 113.019 1.00 113.46 ? 297  ARG C C     1 
ATOM   9086  O  O     . ARG C 3 297 ? 165.338 164.551 114.142 1.00 113.46 ? 297  ARG C O     1 
ATOM   9087  C  CB    . ARG C 3 297 ? 166.561 164.982 111.202 1.00 113.46 ? 297  ARG C CB    1 
ATOM   9088  C  CG    . ARG C 3 297 ? 167.973 164.692 111.683 1.00 113.46 ? 297  ARG C CG    1 
ATOM   9089  C  CD    . ARG C 3 297 ? 169.015 165.358 110.797 1.00 113.46 ? 297  ARG C CD    1 
ATOM   9090  N  NE    . ARG C 3 297 ? 169.139 164.699 109.502 1.00 113.46 ? 297  ARG C NE    1 
ATOM   9091  C  CZ    . ARG C 3 297 ? 169.389 165.329 108.362 1.00 113.46 ? 297  ARG C CZ    1 
ATOM   9092  N  NH1   . ARG C 3 297 ? 169.543 166.642 108.316 1.00 113.46 ? 297  ARG C NH1   1 
ATOM   9093  N  NH2   . ARG C 3 297 ? 169.487 164.623 107.239 1.00 113.46 ? 297  ARG C NH2   1 
ATOM   9094  N  N     . PHE C 3 298 ? 163.747 165.434 112.820 1.00 108.97 ? 298  PHE C N     1 
ATOM   9095  C  CA    . PHE C 3 298 ? 163.059 166.057 113.946 1.00 108.97 ? 298  PHE C CA    1 
ATOM   9096  C  C     . PHE C 3 298 ? 162.465 165.009 114.879 1.00 108.97 ? 298  PHE C C     1 
ATOM   9097  O  O     . PHE C 3 298 ? 162.619 165.093 116.103 1.00 108.97 ? 298  PHE C O     1 
ATOM   9098  C  CB    . PHE C 3 298 ? 161.973 167.004 113.439 1.00 108.97 ? 298  PHE C CB    1 
ATOM   9099  C  CG    . PHE C 3 298 ? 161.096 167.556 114.523 1.00 108.97 ? 298  PHE C CG    1 
ATOM   9100  C  CD1   . PHE C 3 298 ? 161.639 168.294 115.561 1.00 108.97 ? 298  PHE C CD1   1 
ATOM   9101  C  CD2   . PHE C 3 298 ? 159.730 167.340 114.506 1.00 108.97 ? 298  PHE C CD2   1 
ATOM   9102  C  CE1   . PHE C 3 298 ? 160.836 168.805 116.559 1.00 108.97 ? 298  PHE C CE1   1 
ATOM   9103  C  CE2   . PHE C 3 298 ? 158.922 167.849 115.501 1.00 108.97 ? 298  PHE C CE2   1 
ATOM   9104  C  CZ    . PHE C 3 298 ? 159.475 168.584 116.528 1.00 108.97 ? 298  PHE C CZ    1 
ATOM   9105  N  N     . VAL C 3 299 ? 161.779 164.008 114.321 1.00 108.32 ? 299  VAL C N     1 
ATOM   9106  C  CA    . VAL C 3 299 ? 161.226 162.960 115.171 1.00 108.32 ? 299  VAL C CA    1 
ATOM   9107  C  C     . VAL C 3 299 ? 162.340 162.106 115.761 1.00 108.32 ? 299  VAL C C     1 
ATOM   9108  O  O     . VAL C 3 299 ? 162.206 161.586 116.875 1.00 108.32 ? 299  VAL C O     1 
ATOM   9109  C  CB    . VAL C 3 299 ? 160.191 162.117 114.402 1.00 108.32 ? 299  VAL C CB    1 
ATOM   9110  C  CG1   . VAL C 3 299 ? 159.161 163.020 113.747 1.00 108.32 ? 299  VAL C CG1   1 
ATOM   9111  C  CG2   . VAL C 3 299 ? 160.861 161.238 113.367 1.00 108.32 ? 299  VAL C CG2   1 
ATOM   9112  N  N     . GLU C 3 300 ? 163.459 161.956 115.046 1.00 110.22 ? 300  GLU C N     1 
ATOM   9113  C  CA    . GLU C 3 300 ? 164.606 161.264 115.627 1.00 110.22 ? 300  GLU C CA    1 
ATOM   9114  C  C     . GLU C 3 300 ? 165.134 162.010 116.845 1.00 110.22 ? 300  GLU C C     1 
ATOM   9115  O  O     . GLU C 3 300 ? 165.458 161.396 117.868 1.00 110.22 ? 300  GLU C O     1 
ATOM   9116  C  CB    . GLU C 3 300 ? 165.706 161.098 114.579 1.00 110.22 ? 300  GLU C CB    1 
ATOM   9117  C  CG    . GLU C 3 300 ? 167.081 160.817 115.161 1.00 110.22 ? 300  GLU C CG    1 
ATOM   9118  C  CD    . GLU C 3 300 ? 167.120 159.541 115.978 1.00 110.22 ? 300  GLU C CD    1 
ATOM   9119  O  OE1   . GLU C 3 300 ? 166.437 158.567 115.597 1.00 110.22 ? 300  GLU C OE1   1 
ATOM   9120  O  OE2   . GLU C 3 300 ? 167.834 159.512 117.002 1.00 110.22 ? 300  GLU C OE2   1 
ATOM   9121  N  N     . PHE C 3 301 ? 165.227 163.337 116.753 1.00 104.39 ? 301  PHE C N     1 
ATOM   9122  C  CA    . PHE C 3 301 ? 165.656 164.138 117.894 1.00 104.39 ? 301  PHE C CA    1 
ATOM   9123  C  C     . PHE C 3 301 ? 164.658 164.042 119.039 1.00 104.39 ? 301  PHE C C     1 
ATOM   9124  O  O     . PHE C 3 301 ? 165.049 163.981 120.211 1.00 104.39 ? 301  PHE C O     1 
ATOM   9125  C  CB    . PHE C 3 301 ? 165.846 165.593 117.468 1.00 104.39 ? 301  PHE C CB    1 
ATOM   9126  C  CG    . PHE C 3 301 ? 166.568 166.431 118.477 1.00 104.39 ? 301  PHE C CG    1 
ATOM   9127  C  CD1   . PHE C 3 301 ? 167.947 166.383 118.577 1.00 104.39 ? 301  PHE C CD1   1 
ATOM   9128  C  CD2   . PHE C 3 301 ? 165.870 167.271 119.324 1.00 104.39 ? 301  PHE C CD2   1 
ATOM   9129  C  CE1   . PHE C 3 301 ? 168.616 167.156 119.504 1.00 104.39 ? 301  PHE C CE1   1 
ATOM   9130  C  CE2   . PHE C 3 301 ? 166.532 168.046 120.252 1.00 104.39 ? 301  PHE C CE2   1 
ATOM   9131  C  CZ    . PHE C 3 301 ? 167.908 167.989 120.343 1.00 104.39 ? 301  PHE C CZ    1 
ATOM   9132  N  N     . ILE C 3 302 ? 163.362 164.038 118.718 1.00 102.90 ? 302  ILE C N     1 
ATOM   9133  C  CA    . ILE C 3 302 ? 162.339 163.871 119.749 1.00 102.90 ? 302  ILE C CA    1 
ATOM   9134  C  C     . ILE C 3 302 ? 162.542 162.552 120.481 1.00 102.90 ? 302  ILE C C     1 
ATOM   9135  O  O     . ILE C 3 302 ? 162.530 162.497 121.715 1.00 102.90 ? 302  ILE C O     1 
ATOM   9136  C  CB    . ILE C 3 302 ? 160.931 163.954 119.133 1.00 102.90 ? 302  ILE C CB    1 
ATOM   9137  C  CG1   . ILE C 3 302 ? 160.570 165.395 118.785 1.00 102.90 ? 302  ILE C CG1   1 
ATOM   9138  C  CG2   . ILE C 3 302 ? 159.898 163.366 120.080 1.00 102.90 ? 302  ILE C CG2   1 
ATOM   9139  C  CD1   . ILE C 3 302 ? 159.200 165.527 118.164 1.00 102.90 ? 302  ILE C CD1   1 
ATOM   9140  N  N     . LEU C 3 303 ? 162.741 161.471 119.724 1.00 104.52 ? 303  LEU C N     1 
ATOM   9141  C  CA    . LEU C 3 303 ? 162.944 160.160 120.331 1.00 104.52 ? 303  LEU C CA    1 
ATOM   9142  C  C     . LEU C 3 303 ? 164.209 160.129 121.179 1.00 104.52 ? 303  LEU C C     1 
ATOM   9143  O  O     . LEU C 3 303 ? 164.211 159.576 122.286 1.00 104.52 ? 303  LEU C O     1 
ATOM   9144  C  CB    . LEU C 3 303 ? 163.006 159.092 119.241 1.00 104.52 ? 303  LEU C CB    1 
ATOM   9145  C  CG    . LEU C 3 303 ? 163.152 157.641 119.695 1.00 104.52 ? 303  LEU C CG    1 
ATOM   9146  C  CD1   . LEU C 3 303 ? 161.951 157.211 120.518 1.00 104.52 ? 303  LEU C CD1   1 
ATOM   9147  C  CD2   . LEU C 3 303 ? 163.339 156.733 118.492 1.00 104.52 ? 303  LEU C CD2   1 
ATOM   9148  N  N     . SER C 3 304 ? 165.295 160.718 120.675 1.00 100.15 ? 304  SER C N     1 
ATOM   9149  C  CA    . SER C 3 304 ? 166.556 160.707 121.409 1.00 100.15 ? 304  SER C CA    1 
ATOM   9150  C  C     . SER C 3 304 ? 166.435 161.463 122.724 1.00 100.15 ? 304  SER C C     1 
ATOM   9151  O  O     . SER C 3 304 ? 166.898 160.992 123.769 1.00 100.15 ? 304  SER C O     1 
ATOM   9152  C  CB    . SER C 3 304 ? 167.668 161.304 120.548 1.00 100.15 ? 304  SER C CB    1 
ATOM   9153  O  OG    . SER C 3 304 ? 168.895 161.333 121.254 1.00 100.15 ? 304  SER C OG    1 
ATOM   9154  N  N     . LYS C 3 305 ? 165.808 162.641 122.696 1.00 97.33  ? 305  LYS C N     1 
ATOM   9155  C  CA    . LYS C 3 305 ? 165.677 163.417 123.924 1.00 97.33  ? 305  LYS C CA    1 
ATOM   9156  C  C     . LYS C 3 305 ? 164.657 162.800 124.870 1.00 97.33  ? 305  LYS C C     1 
ATOM   9157  O  O     . LYS C 3 305 ? 164.756 162.980 126.088 1.00 97.33  ? 305  LYS C O     1 
ATOM   9158  C  CB    . LYS C 3 305 ? 165.305 164.863 123.600 1.00 97.33  ? 305  LYS C CB    1 
ATOM   9159  C  CG    . LYS C 3 305 ? 166.405 165.657 122.902 1.00 97.33  ? 305  LYS C CG    1 
ATOM   9160  C  CD    . LYS C 3 305 ? 167.797 165.181 123.298 1.00 97.33  ? 305  LYS C CD    1 
ATOM   9161  C  CE    . LYS C 3 305 ? 168.266 165.829 124.590 1.00 97.33  ? 305  LYS C CE    1 
ATOM   9162  N  NZ    . LYS C 3 305 ? 169.591 165.301 125.019 1.00 97.33  ? 305  LYS C NZ    1 
ATOM   9163  N  N     . MET C 3 306 ? 163.673 162.074 124.335 1.00 103.57 ? 306  MET C N     1 
ATOM   9164  C  CA    . MET C 3 306 ? 162.724 161.374 125.191 1.00 103.57 ? 306  MET C CA    1 
ATOM   9165  C  C     . MET C 3 306 ? 163.383 160.194 125.892 1.00 103.57 ? 306  MET C C     1 
ATOM   9166  O  O     . MET C 3 306 ? 163.078 159.905 127.054 1.00 103.57 ? 306  MET C O     1 
ATOM   9167  C  CB    . MET C 3 306 ? 161.524 160.914 124.363 1.00 103.57 ? 306  MET C CB    1 
ATOM   9168  C  CG    . MET C 3 306 ? 160.443 160.215 125.162 1.00 103.57 ? 306  MET C CG    1 
ATOM   9169  S  SD    . MET C 3 306 ? 159.035 159.712 124.159 1.00 103.57 ? 306  MET C SD    1 
ATOM   9170  C  CE    . MET C 3 306 ? 159.749 158.356 123.236 1.00 103.57 ? 306  MET C CE    1 
ATOM   9171  N  N     . ALA C 3 307 ? 164.291 159.500 125.201 1.00 101.36 ? 307  ALA C N     1 
ATOM   9172  C  CA    . ALA C 3 307 ? 164.949 158.339 125.789 1.00 101.36 ? 307  ALA C CA    1 
ATOM   9173  C  C     . ALA C 3 307 ? 165.875 158.708 126.940 1.00 101.36 ? 307  ALA C C     1 
ATOM   9174  O  O     . ALA C 3 307 ? 166.192 157.843 127.762 1.00 101.36 ? 307  ALA C O     1 
ATOM   9175  C  CB    . ALA C 3 307 ? 165.734 157.581 124.718 1.00 101.36 ? 307  ALA C CB    1 
ATOM   9176  N  N     . ASN C 3 308 ? 166.311 159.962 127.021 1.00 103.30 ? 308  ASN C N     1 
ATOM   9177  C  CA    . ASN C 3 308 ? 167.261 160.394 128.036 1.00 103.30 ? 308  ASN C CA    1 
ATOM   9178  C  C     . ASN C 3 308 ? 166.589 160.961 129.281 1.00 103.30 ? 308  ASN C C     1 
ATOM   9179  O  O     . ASN C 3 308 ? 167.283 161.476 130.163 1.00 103.30 ? 308  ASN C O     1 
ATOM   9180  C  CB    . ASN C 3 308 ? 168.223 161.427 127.449 1.00 103.30 ? 308  ASN C CB    1 
ATOM   9181  C  CG    . ASN C 3 308 ? 169.152 160.831 126.414 1.00 103.30 ? 308  ASN C CG    1 
ATOM   9182  O  OD1   . ASN C 3 308 ? 169.262 159.612 126.293 1.00 103.30 ? 308  ASN C OD1   1 
ATOM   9183  N  ND2   . ASN C 3 308 ? 169.825 161.690 125.659 1.00 103.30 ? 308  ASN C ND2   1 
ATOM   9184  N  N     . ASN C 3 309 ? 165.263 160.886 129.372 1.00 101.21 ? 309  ASN C N     1 
ATOM   9185  C  CA    . ASN C 3 309 ? 164.552 161.375 130.546 1.00 101.21 ? 309  ASN C CA    1 
ATOM   9186  C  C     . ASN C 3 309 ? 163.280 160.561 130.726 1.00 101.21 ? 309  ASN C C     1 
ATOM   9187  O  O     . ASN C 3 309 ? 162.522 160.375 129.770 1.00 101.21 ? 309  ASN C O     1 
ATOM   9188  C  CB    . ASN C 3 309 ? 164.219 162.864 130.411 1.00 101.21 ? 309  ASN C CB    1 
ATOM   9189  C  CG    . ASN C 3 309 ? 163.595 163.435 131.667 1.00 101.21 ? 309  ASN C CG    1 
ATOM   9190  O  OD1   . ASN C 3 309 ? 163.650 162.825 132.735 1.00 101.21 ? 309  ASN C OD1   1 
ATOM   9191  N  ND2   . ASN C 3 309 ? 162.995 164.614 131.546 1.00 101.21 ? 309  ASN C ND2   1 
ATOM   9192  N  N     . THR C 3 310 ? 163.052 160.083 131.947 1.00 102.86 ? 310  THR C N     1 
ATOM   9193  C  CA    . THR C 3 310 ? 161.891 159.259 132.256 1.00 102.86 ? 310  THR C CA    1 
ATOM   9194  C  C     . THR C 3 310 ? 161.038 159.793 133.395 1.00 102.86 ? 310  THR C C     1 
ATOM   9195  O  O     . THR C 3 310 ? 159.821 159.597 133.374 1.00 102.86 ? 310  THR C O     1 
ATOM   9196  C  CB    . THR C 3 310 ? 162.324 157.826 132.606 1.00 102.86 ? 310  THR C CB    1 
ATOM   9197  O  OG1   . THR C 3 310 ? 163.014 157.827 133.861 1.00 102.86 ? 310  THR C OG1   1 
ATOM   9198  C  CG2   . THR C 3 310 ? 163.236 157.258 131.527 1.00 102.86 ? 310  THR C CG2   1 
ATOM   9199  N  N     . ASN C 3 311 ? 161.639 160.451 134.390 1.00 95.86  ? 311  ASN C N     1 
ATOM   9200  C  CA    . ASN C 3 311 ? 160.867 160.942 135.528 1.00 95.86  ? 311  ASN C CA    1 
ATOM   9201  C  C     . ASN C 3 311 ? 159.845 161.987 135.096 1.00 95.86  ? 311  ASN C C     1 
ATOM   9202  O  O     . ASN C 3 311 ? 158.702 161.981 135.567 1.00 95.86  ? 311  ASN C O     1 
ATOM   9203  C  CB    . ASN C 3 311 ? 161.805 161.514 136.590 1.00 95.86  ? 311  ASN C CB    1 
ATOM   9204  C  CG    . ASN C 3 311 ? 162.718 160.461 137.188 1.00 95.86  ? 311  ASN C CG    1 
ATOM   9205  O  OD1   . ASN C 3 311 ? 163.886 160.351 136.817 1.00 95.86  ? 311  ASN C OD1   1 
ATOM   9206  N  ND2   . ASN C 3 311 ? 162.186 159.678 138.119 1.00 95.86  ? 311  ASN C ND2   1 
ATOM   9207  N  N     . HIS C 3 312 ? 160.238 162.892 134.201 1.00 91.83  ? 312  HIS C N     1 
ATOM   9208  C  CA    . HIS C 3 312 ? 159.351 163.917 133.652 1.00 91.83  ? 312  HIS C CA    1 
ATOM   9209  C  C     . HIS C 3 312 ? 159.503 163.867 132.136 1.00 91.83  ? 312  HIS C C     1 
ATOM   9210  O  O     . HIS C 3 312 ? 160.391 164.509 131.569 1.00 91.83  ? 312  HIS C O     1 
ATOM   9211  C  CB    . HIS C 3 312 ? 159.678 165.293 134.214 1.00 91.83  ? 312  HIS C CB    1 
ATOM   9212  C  CG    . HIS C 3 312 ? 159.128 165.527 135.584 1.00 91.83  ? 312  HIS C CG    1 
ATOM   9213  N  ND1   . HIS C 3 312 ? 159.779 165.118 136.728 1.00 91.83  ? 312  HIS C ND1   1 
ATOM   9214  C  CD2   . HIS C 3 312 ? 157.984 166.123 135.995 1.00 91.83  ? 312  HIS C CD2   1 
ATOM   9215  C  CE1   . HIS C 3 312 ? 159.061 165.455 137.784 1.00 91.83  ? 312  HIS C CE1   1 
ATOM   9216  N  NE2   . HIS C 3 312 ? 157.968 166.067 137.367 1.00 91.83  ? 312  HIS C NE2   1 
ATOM   9217  N  N     . ASN C 3 313 ? 158.633 163.102 131.483 1.00 95.28  ? 313  ASN C N     1 
ATOM   9218  C  CA    . ASN C 3 313 ? 158.735 162.845 130.054 1.00 95.28  ? 313  ASN C CA    1 
ATOM   9219  C  C     . ASN C 3 313 ? 157.684 163.579 129.238 1.00 95.28  ? 313  ASN C C     1 
ATOM   9220  O  O     . ASN C 3 313 ? 158.020 164.235 128.247 1.00 95.28  ? 313  ASN C O     1 
ATOM   9221  C  CB    . ASN C 3 313 ? 158.632 161.338 129.789 1.00 95.28  ? 313  ASN C CB    1 
ATOM   9222  C  CG    . ASN C 3 313 ? 159.227 160.946 128.460 1.00 95.28  ? 313  ASN C CG    1 
ATOM   9223  O  OD1   . ASN C 3 313 ? 159.692 161.798 127.705 1.00 95.28  ? 313  ASN C OD1   1 
ATOM   9224  N  ND2   . ASN C 3 313 ? 159.217 159.652 128.163 1.00 95.28  ? 313  ASN C ND2   1 
ATOM   9225  N  N     . LEU C 3 314 ? 156.412 163.479 129.626 1.00 88.43  ? 314  LEU C N     1 
ATOM   9226  C  CA    . LEU C 3 314 ? 155.343 164.069 128.826 1.00 88.43  ? 314  LEU C CA    1 
ATOM   9227  C  C     . LEU C 3 314 ? 155.482 165.584 128.744 1.00 88.43  ? 314  LEU C C     1 
ATOM   9228  O  O     . LEU C 3 314 ? 155.272 166.179 127.680 1.00 88.43  ? 314  LEU C O     1 
ATOM   9229  C  CB    . LEU C 3 314 ? 153.981 163.684 129.406 1.00 88.43  ? 314  LEU C CB    1 
ATOM   9230  C  CG    . LEU C 3 314 ? 153.386 162.321 129.032 1.00 88.43  ? 314  LEU C CG    1 
ATOM   9231  C  CD1   . LEU C 3 314 ? 153.115 162.248 127.544 1.00 88.43  ? 314  LEU C CD1   1 
ATOM   9232  C  CD2   . LEU C 3 314 ? 154.269 161.163 129.471 1.00 88.43  ? 314  LEU C CD2   1 
ATOM   9233  N  N     . GLN C 3 315 ? 155.836 166.226 129.860 1.00 86.14  ? 315  GLN C N     1 
ATOM   9234  C  CA    . GLN C 3 315 ? 156.000 167.676 129.859 1.00 86.14  ? 315  GLN C CA    1 
ATOM   9235  C  C     . GLN C 3 315 ? 157.145 168.102 128.950 1.00 86.14  ? 315  GLN C C     1 
ATOM   9236  O  O     . GLN C 3 315 ? 157.034 169.100 128.227 1.00 86.14  ? 315  GLN C O     1 
ATOM   9237  C  CB    . GLN C 3 315 ? 156.227 168.177 131.285 1.00 86.14  ? 315  GLN C CB    1 
ATOM   9238  C  CG    . GLN C 3 315 ? 155.005 168.069 132.186 1.00 86.14  ? 315  GLN C CG    1 
ATOM   9239  C  CD    . GLN C 3 315 ? 154.806 166.671 132.742 1.00 86.14  ? 315  GLN C CD    1 
ATOM   9240  O  OE1   . GLN C 3 315 ? 155.641 165.788 132.546 1.00 86.14  ? 315  GLN C OE1   1 
ATOM   9241  N  NE2   . GLN C 3 315 ? 153.695 166.464 133.438 1.00 86.14  ? 315  GLN C NE2   1 
ATOM   9242  N  N     . LEU C 3 316 ? 158.255 167.361 128.974 1.00 82.52  ? 316  LEU C N     1 
ATOM   9243  C  CA    . LEU C 3 316 ? 159.370 167.673 128.086 1.00 82.52  ? 316  LEU C CA    1 
ATOM   9244  C  C     . LEU C 3 316 ? 158.969 167.515 126.625 1.00 82.52  ? 316  LEU C C     1 
ATOM   9245  O  O     . LEU C 3 316 ? 159.347 168.331 125.776 1.00 82.52  ? 316  LEU C O     1 
ATOM   9246  C  CB    . LEU C 3 316 ? 160.567 166.783 128.413 1.00 82.52  ? 316  LEU C CB    1 
ATOM   9247  C  CG    . LEU C 3 316 ? 161.856 167.048 127.634 1.00 82.52  ? 316  LEU C CG    1 
ATOM   9248  C  CD1   . LEU C 3 316 ? 162.157 168.534 127.571 1.00 82.52  ? 316  LEU C CD1   1 
ATOM   9249  C  CD2   . LEU C 3 316 ? 163.015 166.295 128.260 1.00 82.52  ? 316  LEU C CD2   1 
ATOM   9250  N  N     . LEU C 3 317 ? 158.206 166.466 126.314 1.00 82.02  ? 317  LEU C N     1 
ATOM   9251  C  CA    . LEU C 3 317 ? 157.733 166.273 124.948 1.00 82.02  ? 317  LEU C CA    1 
ATOM   9252  C  C     . LEU C 3 317 ? 156.838 167.424 124.509 1.00 82.02  ? 317  LEU C C     1 
ATOM   9253  O  O     . LEU C 3 317 ? 156.972 167.937 123.390 1.00 82.02  ? 317  LEU C O     1 
ATOM   9254  C  CB    . LEU C 3 317 ? 156.993 164.941 124.841 1.00 82.02  ? 317  LEU C CB    1 
ATOM   9255  C  CG    . LEU C 3 317 ? 156.481 164.523 123.465 1.00 82.02  ? 317  LEU C CG    1 
ATOM   9256  C  CD1   . LEU C 3 317 ? 156.738 163.049 123.257 1.00 82.02  ? 317  LEU C CD1   1 
ATOM   9257  C  CD2   . LEU C 3 317 ? 155.002 164.825 123.323 1.00 82.02  ? 317  LEU C CD2   1 
ATOM   9258  N  N     . THR C 3 318 ? 155.918 167.846 125.379 1.00 84.00  ? 318  THR C N     1 
ATOM   9259  C  CA    . THR C 3 318 ? 155.047 168.966 125.042 1.00 84.00  ? 318  THR C CA    1 
ATOM   9260  C  C     . THR C 3 318 ? 155.854 170.239 124.825 1.00 84.00  ? 318  THR C C     1 
ATOM   9261  O  O     . THR C 3 318 ? 155.584 171.000 123.888 1.00 84.00  ? 318  THR C O     1 
ATOM   9262  C  CB    . THR C 3 318 ? 154.004 169.171 126.141 1.00 84.00  ? 318  THR C CB    1 
ATOM   9263  O  OG1   . THR C 3 318 ? 153.261 167.960 126.327 1.00 84.00  ? 318  THR C OG1   1 
ATOM   9264  C  CG2   . THR C 3 318 ? 153.046 170.285 125.763 1.00 84.00  ? 318  THR C CG2   1 
ATOM   9265  N  N     . LYS C 3 319 ? 156.855 170.481 125.675 1.00 79.60  ? 319  LYS C N     1 
ATOM   9266  C  CA    . LYS C 3 319 ? 157.704 171.654 125.501 1.00 79.60  ? 319  LYS C CA    1 
ATOM   9267  C  C     . LYS C 3 319 ? 158.431 171.615 124.165 1.00 79.60  ? 319  LYS C C     1 
ATOM   9268  O  O     . LYS C 3 319 ? 158.486 172.623 123.450 1.00 79.60  ? 319  LYS C O     1 
ATOM   9269  C  CB    . LYS C 3 319 ? 158.712 171.754 126.646 1.00 79.60  ? 319  LYS C CB    1 
ATOM   9270  C  CG    . LYS C 3 319 ? 160.034 172.395 126.244 1.00 79.60  ? 319  LYS C CG    1 
ATOM   9271  C  CD    . LYS C 3 319 ? 160.715 173.068 127.418 1.00 79.60  ? 319  LYS C CD    1 
ATOM   9272  C  CE    . LYS C 3 319 ? 161.656 172.119 128.133 1.00 79.60  ? 319  LYS C CE    1 
ATOM   9273  N  NZ    . LYS C 3 319 ? 162.466 172.814 129.169 1.00 79.60  ? 319  LYS C NZ    1 
ATOM   9274  N  N     . MET C 3 320 ? 158.994 170.459 123.809 1.00 86.91  ? 320  MET C N     1 
ATOM   9275  C  CA    . MET C 3 320 ? 159.732 170.353 122.555 1.00 86.91  ? 320  MET C CA    1 
ATOM   9276  C  C     . MET C 3 320 ? 158.816 170.593 121.361 1.00 86.91  ? 320  MET C C     1 
ATOM   9277  O  O     . MET C 3 320 ? 159.157 171.348 120.441 1.00 86.91  ? 320  MET C O     1 
ATOM   9278  C  CB    . MET C 3 320 ? 160.401 168.982 122.457 1.00 86.91  ? 320  MET C CB    1 
ATOM   9279  C  CG    . MET C 3 320 ? 161.224 168.786 121.201 1.00 86.91  ? 320  MET C CG    1 
ATOM   9280  S  SD    . MET C 3 320 ? 162.791 169.672 121.274 1.00 86.91  ? 320  MET C SD    1 
ATOM   9281  C  CE    . MET C 3 320 ? 163.243 169.700 119.542 1.00 86.91  ? 320  MET C CE    1 
ATOM   9282  N  N     . LEU C 3 321 ? 157.635 169.971 121.371 1.00 87.70  ? 321  LEU C N     1 
ATOM   9283  C  CA    . LEU C 3 321 ? 156.705 170.137 120.258 1.00 87.70  ? 321  LEU C CA    1 
ATOM   9284  C  C     . LEU C 3 321 ? 156.251 171.587 120.130 1.00 87.70  ? 321  LEU C C     1 
ATOM   9285  O  O     . LEU C 3 321 ? 156.230 172.148 119.027 1.00 87.70  ? 321  LEU C O     1 
ATOM   9286  C  CB    . LEU C 3 321 ? 155.503 169.208 120.432 1.00 87.70  ? 321  LEU C CB    1 
ATOM   9287  C  CG    . LEU C 3 321 ? 155.607 167.802 119.835 1.00 87.70  ? 321  LEU C CG    1 
ATOM   9288  C  CD1   . LEU C 3 321 ? 155.798 167.890 118.339 1.00 87.70  ? 321  LEU C CD1   1 
ATOM   9289  C  CD2   . LEU C 3 321 ? 156.721 166.985 120.459 1.00 87.70  ? 321  LEU C CD2   1 
ATOM   9290  N  N     . ASP C 3 322 ? 155.892 172.215 121.253 1.00 87.84  ? 322  ASP C N     1 
ATOM   9291  C  CA    . ASP C 3 322 ? 155.433 173.599 121.209 1.00 87.84  ? 322  ASP C CA    1 
ATOM   9292  C  C     . ASP C 3 322 ? 156.532 174.534 120.729 1.00 87.84  ? 322  ASP C C     1 
ATOM   9293  O  O     . ASP C 3 322 ? 156.275 175.448 119.934 1.00 87.84  ? 322  ASP C O     1 
ATOM   9294  C  CB    . ASP C 3 322 ? 154.930 174.032 122.585 1.00 87.84  ? 322  ASP C CB    1 
ATOM   9295  C  CG    . ASP C 3 322 ? 153.685 173.286 123.009 1.00 87.84  ? 322  ASP C CG    1 
ATOM   9296  O  OD1   . ASP C 3 322 ? 152.975 172.768 122.123 1.00 87.84  ? 322  ASP C OD1   1 
ATOM   9297  O  OD2   . ASP C 3 322 ? 153.413 173.222 124.225 1.00 87.84  ? 322  ASP C OD2   1 
ATOM   9298  N  N     . TYR C 3 323 ? 157.763 174.335 121.208 1.00 82.16  ? 323  TYR C N     1 
ATOM   9299  C  CA    . TYR C 3 323 ? 158.850 175.200 120.770 1.00 82.16  ? 323  TYR C CA    1 
ATOM   9300  C  C     . TYR C 3 323 ? 159.114 175.037 119.283 1.00 82.16  ? 323  TYR C C     1 
ATOM   9301  O  O     . TYR C 3 323 ? 159.315 176.030 118.572 1.00 82.16  ? 323  TYR C O     1 
ATOM   9302  C  CB    . TYR C 3 323 ? 160.120 174.919 121.567 1.00 82.16  ? 323  TYR C CB    1 
ATOM   9303  C  CG    . TYR C 3 323 ? 161.198 175.934 121.289 1.00 82.16  ? 323  TYR C CG    1 
ATOM   9304  C  CD1   . TYR C 3 323 ? 161.011 177.269 121.607 1.00 82.16  ? 323  TYR C CD1   1 
ATOM   9305  C  CD2   . TYR C 3 323 ? 162.389 175.566 120.687 1.00 82.16  ? 323  TYR C CD2   1 
ATOM   9306  C  CE1   . TYR C 3 323 ? 161.984 178.205 121.348 1.00 82.16  ? 323  TYR C CE1   1 
ATOM   9307  C  CE2   . TYR C 3 323 ? 163.370 176.498 120.423 1.00 82.16  ? 323  TYR C CE2   1 
ATOM   9308  C  CZ    . TYR C 3 323 ? 163.161 177.817 120.757 1.00 82.16  ? 323  TYR C CZ    1 
ATOM   9309  O  OH    . TYR C 3 323 ? 164.132 178.754 120.499 1.00 82.16  ? 323  TYR C OH    1 
ATOM   9310  N  N     . SER C 3 324 ? 159.106 173.796 118.789 1.00 88.86  ? 324  SER C N     1 
ATOM   9311  C  CA    . SER C 3 324 ? 159.307 173.584 117.360 1.00 88.86  ? 324  SER C CA    1 
ATOM   9312  C  C     . SER C 3 324 ? 158.212 174.262 116.549 1.00 88.86  ? 324  SER C C     1 
ATOM   9313  O  O     . SER C 3 324 ? 158.490 174.907 115.531 1.00 88.86  ? 324  SER C O     1 
ATOM   9314  C  CB    . SER C 3 324 ? 159.357 172.090 117.052 1.00 88.86  ? 324  SER C CB    1 
ATOM   9315  O  OG    . SER C 3 324 ? 159.423 171.861 115.657 1.00 88.86  ? 324  SER C OG    1 
ATOM   9316  N  N     . LEU C 3 325 ? 156.963 174.146 117.000 1.00 92.43  ? 325  LEU C N     1 
ATOM   9317  C  CA    . LEU C 3 325 ? 155.847 174.742 116.275 1.00 92.43  ? 325  LEU C CA    1 
ATOM   9318  C  C     . LEU C 3 325 ? 155.956 176.263 116.231 1.00 92.43  ? 325  LEU C C     1 
ATOM   9319  O  O     . LEU C 3 325 ? 155.794 176.881 115.167 1.00 92.43  ? 325  LEU C O     1 
ATOM   9320  C  CB    . LEU C 3 325 ? 154.536 174.311 116.927 1.00 92.43  ? 325  LEU C CB    1 
ATOM   9321  C  CG    . LEU C 3 325 ? 153.231 174.476 116.162 1.00 92.43  ? 325  LEU C CG    1 
ATOM   9322  C  CD1   . LEU C 3 325 ? 152.309 173.349 116.560 1.00 92.43  ? 325  LEU C CD1   1 
ATOM   9323  C  CD2   . LEU C 3 325 ? 152.600 175.815 116.471 1.00 92.43  ? 325  LEU C CD2   1 
ATOM   9324  N  N     . MET C 3 326 ? 156.224 176.889 117.381 1.00 92.93  ? 326  MET C N     1 
ATOM   9325  C  CA    . MET C 3 326 ? 156.295 178.346 117.406 1.00 92.93  ? 326  MET C CA    1 
ATOM   9326  C  C     . MET C 3 326 ? 157.491 178.849 116.611 1.00 92.93  ? 326  MET C C     1 
ATOM   9327  O  O     . MET C 3 326 ? 157.397 179.867 115.917 1.00 92.93  ? 326  MET C O     1 
ATOM   9328  C  CB    . MET C 3 326 ? 156.333 178.872 118.843 1.00 92.93  ? 326  MET C CB    1 
ATOM   9329  C  CG    . MET C 3 326 ? 157.549 178.491 119.657 1.00 92.93  ? 326  MET C CG    1 
ATOM   9330  S  SD    . MET C 3 326 ? 157.402 179.097 121.346 1.00 92.93  ? 326  MET C SD    1 
ATOM   9331  C  CE    . MET C 3 326 ? 156.168 177.977 121.991 1.00 92.93  ? 326  MET C CE    1 
ATOM   9332  N  N     . SER C 3 327 ? 158.619 178.138 116.671 1.00 102.34 ? 327  SER C N     1 
ATOM   9333  C  CA    . SER C 3 327 ? 159.760 178.528 115.853 1.00 102.34 ? 327  SER C CA    1 
ATOM   9334  C  C     . SER C 3 327 ? 159.428 178.422 114.371 1.00 102.34 ? 327  SER C C     1 
ATOM   9335  O  O     . SER C 3 327 ? 159.778 179.310 113.581 1.00 102.34 ? 327  SER C O     1 
ATOM   9336  C  CB    . SER C 3 327 ? 160.971 177.663 116.200 1.00 102.34 ? 327  SER C CB    1 
ATOM   9337  O  OG    . SER C 3 327 ? 162.096 178.022 115.417 1.00 102.34 ? 327  SER C OG    1 
ATOM   9338  N  N     . TYR C 3 328 ? 158.738 177.350 113.973 1.00 113.03 ? 328  TYR C N     1 
ATOM   9339  C  CA    . TYR C 3 328 ? 158.420 177.178 112.562 1.00 113.03 ? 328  TYR C CA    1 
ATOM   9340  C  C     . TYR C 3 328 ? 157.499 178.288 112.069 1.00 113.03 ? 328  TYR C C     1 
ATOM   9341  O  O     . TYR C 3 328 ? 157.706 178.831 110.978 1.00 113.03 ? 328  TYR C O     1 
ATOM   9342  C  CB    . TYR C 3 328 ? 157.790 175.809 112.320 1.00 113.03 ? 328  TYR C CB    1 
ATOM   9343  C  CG    . TYR C 3 328 ? 157.048 175.732 111.012 1.00 113.03 ? 328  TYR C CG    1 
ATOM   9344  C  CD1   . TYR C 3 328 ? 157.738 175.691 109.810 1.00 113.03 ? 328  TYR C CD1   1 
ATOM   9345  C  CD2   . TYR C 3 328 ? 155.664 175.707 110.973 1.00 113.03 ? 328  TYR C CD2   1 
ATOM   9346  C  CE1   . TYR C 3 328 ? 157.072 175.624 108.607 1.00 113.03 ? 328  TYR C CE1   1 
ATOM   9347  C  CE2   . TYR C 3 328 ? 154.989 175.643 109.772 1.00 113.03 ? 328  TYR C CE2   1 
ATOM   9348  C  CZ    . TYR C 3 328 ? 155.698 175.601 108.593 1.00 113.03 ? 328  TYR C CZ    1 
ATOM   9349  O  OH    . TYR C 3 328 ? 155.030 175.535 107.396 1.00 113.03 ? 328  TYR C OH    1 
ATOM   9350  N  N     . PHE C 3 329 ? 156.481 178.647 112.856 1.00 110.33 ? 329  PHE C N     1 
ATOM   9351  C  CA    . PHE C 3 329 ? 155.673 179.809 112.486 1.00 110.33 ? 329  PHE C CA    1 
ATOM   9352  C  C     . PHE C 3 329 ? 156.432 181.125 112.600 1.00 110.33 ? 329  PHE C C     1 
ATOM   9353  O  O     . PHE C 3 329 ? 156.008 182.117 112.000 1.00 110.33 ? 329  PHE C O     1 
ATOM   9354  C  CB    . PHE C 3 329 ? 154.390 179.891 113.319 1.00 110.33 ? 329  PHE C CB    1 
ATOM   9355  C  CG    . PHE C 3 329 ? 153.391 178.811 113.017 1.00 110.33 ? 329  PHE C CG    1 
ATOM   9356  C  CD1   . PHE C 3 329 ? 153.501 178.041 111.875 1.00 110.33 ? 329  PHE C CD1   1 
ATOM   9357  C  CD2   . PHE C 3 329 ? 152.326 178.581 113.865 1.00 110.33 ? 329  PHE C CD2   1 
ATOM   9358  C  CE1   . PHE C 3 329 ? 152.572 177.056 111.592 1.00 110.33 ? 329  PHE C CE1   1 
ATOM   9359  C  CE2   . PHE C 3 329 ? 151.396 177.597 113.588 1.00 110.33 ? 329  PHE C CE2   1 
ATOM   9360  C  CZ    . PHE C 3 329 ? 151.522 176.833 112.452 1.00 110.33 ? 329  PHE C CZ    1 
ATOM   9361  N  N     . PHE C 3 330 ? 157.536 181.167 113.345 1.00 105.93 ? 330  PHE C N     1 
ATOM   9362  C  CA    . PHE C 3 330 ? 158.240 182.435 113.500 1.00 105.93 ? 330  PHE C CA    1 
ATOM   9363  C  C     . PHE C 3 330 ? 159.189 182.705 112.337 1.00 105.93 ? 330  PHE C C     1 
ATOM   9364  O  O     . PHE C 3 330 ? 159.031 183.701 111.622 1.00 105.93 ? 330  PHE C O     1 
ATOM   9365  C  CB    . PHE C 3 330 ? 159.003 182.458 114.824 1.00 105.93 ? 330  PHE C CB    1 
ATOM   9366  C  CG    . PHE C 3 330 ? 159.444 183.831 115.241 1.00 105.93 ? 330  PHE C CG    1 
ATOM   9367  C  CD1   . PHE C 3 330 ? 158.609 184.643 115.989 1.00 105.93 ? 330  PHE C CD1   1 
ATOM   9368  C  CD2   . PHE C 3 330 ? 160.690 184.314 114.880 1.00 105.93 ? 330  PHE C CD2   1 
ATOM   9369  C  CE1   . PHE C 3 330 ? 159.010 185.907 116.372 1.00 105.93 ? 330  PHE C CE1   1 
ATOM   9370  C  CE2   . PHE C 3 330 ? 161.096 185.579 115.259 1.00 105.93 ? 330  PHE C CE2   1 
ATOM   9371  C  CZ    . PHE C 3 330 ? 160.255 186.376 116.007 1.00 105.93 ? 330  PHE C CZ    1 
ATOM   9372  N  N     . GLN C 3 331 ? 160.177 181.836 112.125 1.00 114.00 ? 331  GLN C N     1 
ATOM   9373  C  CA    . GLN C 3 331 ? 161.214 182.140 111.143 1.00 114.00 ? 331  GLN C CA    1 
ATOM   9374  C  C     . GLN C 3 331 ? 160.913 181.634 109.735 1.00 114.00 ? 331  GLN C C     1 
ATOM   9375  O  O     . GLN C 3 331 ? 161.770 181.773 108.856 1.00 114.00 ? 331  GLN C O     1 
ATOM   9376  C  CB    . GLN C 3 331 ? 162.585 181.607 111.593 1.00 114.00 ? 331  GLN C CB    1 
ATOM   9377  C  CG    . GLN C 3 331 ? 162.953 181.927 113.038 1.00 114.00 ? 331  GLN C CG    1 
ATOM   9378  C  CD    . GLN C 3 331 ? 163.055 180.698 113.920 1.00 114.00 ? 331  GLN C CD    1 
ATOM   9379  O  OE1   . GLN C 3 331 ? 162.376 179.700 113.699 1.00 114.00 ? 331  GLN C OE1   1 
ATOM   9380  N  NE2   . GLN C 3 331 ? 163.899 180.777 114.942 1.00 114.00 ? 331  GLN C NE2   1 
ATOM   9381  N  N     . ASN C 3 332 ? 159.740 181.056 109.488 1.00 120.85 ? 332  ASN C N     1 
ATOM   9382  C  CA    . ASN C 3 332 ? 159.359 180.672 108.133 1.00 120.85 ? 332  ASN C CA    1 
ATOM   9383  C  C     . ASN C 3 332 ? 158.282 181.612 107.606 1.00 120.85 ? 332  ASN C C     1 
ATOM   9384  O  O     . ASN C 3 332 ? 157.248 181.810 108.251 1.00 120.85 ? 332  ASN C O     1 
ATOM   9385  C  CB    . ASN C 3 332 ? 158.871 179.225 108.081 1.00 120.85 ? 332  ASN C CB    1 
ATOM   9386  C  CG    . ASN C 3 332 ? 158.845 178.674 106.667 1.00 120.85 ? 332  ASN C CG    1 
ATOM   9387  O  OD1   . ASN C 3 332 ? 159.028 179.411 105.698 1.00 120.85 ? 332  ASN C OD1   1 
ATOM   9388  N  ND2   . ASN C 3 332 ? 158.626 177.371 106.544 1.00 120.85 ? 332  ASN C ND2   1 
ATOM   9389  N  N     . ALA C 3 333 ? 158.531 182.182 106.425 1.00 125.60 ? 333  ALA C N     1 
ATOM   9390  C  CA    . ALA C 3 333 ? 157.621 183.164 105.846 1.00 125.60 ? 333  ALA C CA    1 
ATOM   9391  C  C     . ALA C 3 333 ? 156.383 182.527 105.227 1.00 125.60 ? 333  ALA C C     1 
ATOM   9392  O  O     . ALA C 3 333 ? 155.327 183.167 105.171 1.00 125.60 ? 333  ALA C O     1 
ATOM   9393  C  CB    . ALA C 3 333 ? 158.356 183.998 104.796 1.00 125.60 ? 333  ALA C CB    1 
ATOM   9394  N  N     . PHE C 3 334 ? 156.485 181.283 104.763 1.00 133.77 ? 334  PHE C N     1 
ATOM   9395  C  CA    . PHE C 3 334 ? 155.396 180.652 104.026 1.00 133.77 ? 334  PHE C CA    1 
ATOM   9396  C  C     . PHE C 3 334 ? 154.322 180.062 104.929 1.00 133.77 ? 334  PHE C C     1 
ATOM   9397  O  O     . PHE C 3 334 ? 153.331 179.531 104.415 1.00 133.77 ? 334  PHE C O     1 
ATOM   9398  C  CB    . PHE C 3 334 ? 155.950 179.565 103.102 1.00 133.77 ? 334  PHE C CB    1 
ATOM   9399  C  CG    . PHE C 3 334 ? 156.801 180.098 101.985 1.00 133.77 ? 334  PHE C CG    1 
ATOM   9400  C  CD1   . PHE C 3 334 ? 156.218 180.623 100.844 1.00 133.77 ? 334  PHE C CD1   1 
ATOM   9401  C  CD2   . PHE C 3 334 ? 158.182 180.081 102.079 1.00 133.77 ? 334  PHE C CD2   1 
ATOM   9402  C  CE1   . PHE C 3 334 ? 156.997 181.117 99.815  1.00 133.77 ? 334  PHE C CE1   1 
ATOM   9403  C  CE2   . PHE C 3 334 ? 158.968 180.574 101.053 1.00 133.77 ? 334  PHE C CE2   1 
ATOM   9404  C  CZ    . PHE C 3 334 ? 158.374 181.092 99.920  1.00 133.77 ? 334  PHE C CZ    1 
ATOM   9405  N  N     . SER C 3 335 ? 154.484 180.146 106.251 1.00 128.62 ? 335  SER C N     1 
ATOM   9406  C  CA    . SER C 3 335 ? 153.465 179.629 107.157 1.00 128.62 ? 335  SER C CA    1 
ATOM   9407  C  C     . SER C 3 335 ? 152.142 180.368 107.016 1.00 128.62 ? 335  SER C C     1 
ATOM   9408  O  O     . SER C 3 335 ? 151.109 179.858 107.463 1.00 128.62 ? 335  SER C O     1 
ATOM   9409  C  CB    . SER C 3 335 ? 153.959 179.710 108.602 1.00 128.62 ? 335  SER C CB    1 
ATOM   9410  O  OG    . SER C 3 335 ? 155.134 178.939 108.780 1.00 128.62 ? 335  SER C OG    1 
ATOM   9411  N  N     . VAL C 3 336 ? 152.149 181.556 106.408 1.00 132.62 ? 336  VAL C N     1 
ATOM   9412  C  CA    . VAL C 3 336 ? 150.909 182.276 106.154 1.00 132.62 ? 336  VAL C CA    1 
ATOM   9413  C  C     . VAL C 3 336 ? 150.060 181.575 105.100 1.00 132.62 ? 336  VAL C C     1 
ATOM   9414  O  O     . VAL C 3 336 ? 148.855 181.835 105.003 1.00 132.62 ? 336  VAL C O     1 
ATOM   9415  C  CB    . VAL C 3 336 ? 151.224 183.727 105.741 1.00 132.62 ? 336  VAL C CB    1 
ATOM   9416  C  CG1   . VAL C 3 336 ? 151.805 183.772 104.337 1.00 132.62 ? 336  VAL C CG1   1 
ATOM   9417  C  CG2   . VAL C 3 336 ? 149.988 184.609 105.849 1.00 132.62 ? 336  VAL C CG2   1 
ATOM   9418  N  N     . PHE C 3 337 ? 150.652 180.673 104.315 1.00 138.57 ? 337  PHE C N     1 
ATOM   9419  C  CA    . PHE C 3 337 ? 149.969 180.021 103.205 1.00 138.57 ? 337  PHE C CA    1 
ATOM   9420  C  C     . PHE C 3 337 ? 149.597 178.575 103.523 1.00 138.57 ? 337  PHE C C     1 
ATOM   9421  O  O     . PHE C 3 337 ? 149.460 177.752 102.615 1.00 138.57 ? 337  PHE C O     1 
ATOM   9422  C  CB    . PHE C 3 337 ? 150.833 180.081 101.946 1.00 138.57 ? 337  PHE C CB    1 
ATOM   9423  C  CG    . PHE C 3 337 ? 151.133 181.478 101.485 1.00 138.57 ? 337  PHE C CG    1 
ATOM   9424  C  CD1   . PHE C 3 337 ? 150.136 182.438 101.449 1.00 138.57 ? 337  PHE C CD1   1 
ATOM   9425  C  CD2   . PHE C 3 337 ? 152.413 181.833 101.095 1.00 138.57 ? 337  PHE C CD2   1 
ATOM   9426  C  CE1   . PHE C 3 337 ? 150.409 183.724 101.026 1.00 138.57 ? 337  PHE C CE1   1 
ATOM   9427  C  CE2   . PHE C 3 337 ? 152.692 183.118 100.672 1.00 138.57 ? 337  PHE C CE2   1 
ATOM   9428  C  CZ    . PHE C 3 337 ? 151.688 184.065 100.638 1.00 138.57 ? 337  PHE C CZ    1 
ATOM   9429  N  N     . ILE C 3 338 ? 149.435 178.250 104.807 1.00 134.16 ? 338  ILE C N     1 
ATOM   9430  C  CA    . ILE C 3 338 ? 149.092 176.882 105.183 1.00 134.16 ? 338  ILE C CA    1 
ATOM   9431  C  C     . ILE C 3 338 ? 147.701 176.513 104.679 1.00 134.16 ? 338  ILE C C     1 
ATOM   9432  O  O     . ILE C 3 338 ? 147.496 175.424 104.131 1.00 134.16 ? 338  ILE C O     1 
ATOM   9433  C  CB    . ILE C 3 338 ? 149.217 176.698 106.707 1.00 134.16 ? 338  ILE C CB    1 
ATOM   9434  C  CG1   . ILE C 3 338 ? 148.517 177.838 107.450 1.00 134.16 ? 338  ILE C CG1   1 
ATOM   9435  C  CG2   . ILE C 3 338 ? 150.680 176.601 107.114 1.00 134.16 ? 338  ILE C CG2   1 
ATOM   9436  C  CD1   . ILE C 3 338 ? 148.114 177.490 108.864 1.00 134.16 ? 338  ILE C CD1   1 
ATOM   9437  N  N     . ASP C 3 339 ? 146.722 177.412 104.852 1.00 140.29 ? 339  ASP C N     1 
ATOM   9438  C  CA    . ASP C 3 339 ? 145.383 177.093 104.381 1.00 140.29 ? 339  ASP C CA    1 
ATOM   9439  C  C     . ASP C 3 339 ? 145.220 177.486 102.914 1.00 140.29 ? 339  ASP C C     1 
ATOM   9440  O  O     . ASP C 3 339 ? 145.849 178.440 102.446 1.00 140.29 ? 339  ASP C O     1 
ATOM   9441  C  CB    . ASP C 3 339 ? 144.337 177.811 105.228 1.00 140.29 ? 339  ASP C CB    1 
ATOM   9442  C  CG    . ASP C 3 339 ? 144.705 179.251 105.507 1.00 140.29 ? 339  ASP C CG    1 
ATOM   9443  O  OD1   . ASP C 3 339 ? 145.801 179.674 105.083 1.00 140.29 ? 339  ASP C OD1   1 
ATOM   9444  O  OD2   . ASP C 3 339 ? 143.905 179.957 106.155 1.00 140.29 ? 339  ASP C OD2   1 
ATOM   9445  N  N     . PRO C 3 340 ? 144.385 176.754 102.170 1.00 142.68 ? 340  PRO C N     1 
ATOM   9446  C  CA    . PRO C 3 340 ? 144.242 177.044 100.733 1.00 142.68 ? 340  PRO C CA    1 
ATOM   9447  C  C     . PRO C 3 340 ? 143.705 178.432 100.428 1.00 142.68 ? 340  PRO C C     1 
ATOM   9448  O  O     . PRO C 3 340 ? 144.000 178.974 99.355  1.00 142.68 ? 340  PRO C O     1 
ATOM   9449  C  CB    . PRO C 3 340 ? 143.276 175.951 100.251 1.00 142.68 ? 340  PRO C CB    1 
ATOM   9450  C  CG    . PRO C 3 340 ? 143.355 174.875 101.286 1.00 142.68 ? 340  PRO C CG    1 
ATOM   9451  C  CD    . PRO C 3 340 ? 143.597 175.581 102.580 1.00 142.68 ? 340  PRO C CD    1 
ATOM   9452  N  N     . VAL C 3 341 ? 142.933 179.028 101.342 1.00 141.99 ? 341  VAL C N     1 
ATOM   9453  C  CA    . VAL C 3 341 ? 142.235 180.277 101.044 1.00 141.99 ? 341  VAL C CA    1 
ATOM   9454  C  C     . VAL C 3 341 ? 143.209 181.398 100.708 1.00 141.99 ? 341  VAL C C     1 
ATOM   9455  O  O     . VAL C 3 341 ? 142.886 182.294 99.919  1.00 141.99 ? 341  VAL C O     1 
ATOM   9456  C  CB    . VAL C 3 341 ? 141.316 180.667 102.218 1.00 141.99 ? 341  VAL C CB    1 
ATOM   9457  C  CG1   . VAL C 3 341 ? 140.086 179.775 102.247 1.00 141.99 ? 341  VAL C CG1   1 
ATOM   9458  C  CG2   . VAL C 3 341 ? 142.071 180.585 103.534 1.00 141.99 ? 341  VAL C CG2   1 
ATOM   9459  N  N     . ASN C 3 342 ? 144.406 181.376 101.290 1.00 143.03 ? 342  ASN C N     1 
ATOM   9460  C  CA    . ASN C 3 342 ? 145.407 182.403 101.038 1.00 143.03 ? 342  ASN C CA    1 
ATOM   9461  C  C     . ASN C 3 342 ? 146.446 181.980 100.007 1.00 143.03 ? 342  ASN C C     1 
ATOM   9462  O  O     . ASN C 3 342 ? 147.434 182.696 99.811  1.00 143.03 ? 342  ASN C O     1 
ATOM   9463  C  CB    . ASN C 3 342 ? 146.093 182.802 102.346 1.00 143.03 ? 342  ASN C CB    1 
ATOM   9464  C  CG    . ASN C 3 342 ? 145.256 183.759 103.171 1.00 143.03 ? 342  ASN C CG    1 
ATOM   9465  O  OD1   . ASN C 3 342 ? 144.667 183.376 104.180 1.00 143.03 ? 342  ASN C OD1   1 
ATOM   9466  N  ND2   . ASN C 3 342 ? 145.203 185.015 102.744 1.00 143.03 ? 342  ASN C ND2   1 
ATOM   9467  N  N     . VAL C 3 343 ? 146.241 180.842 99.337  1.00 143.89 ? 343  VAL C N     1 
ATOM   9468  C  CA    . VAL C 3 343 ? 147.178 180.411 98.302  1.00 143.89 ? 343  VAL C CA    1 
ATOM   9469  C  C     . VAL C 3 343 ? 147.247 181.445 97.185  1.00 143.89 ? 343  VAL C C     1 
ATOM   9470  O  O     . VAL C 3 343 ? 148.322 181.723 96.638  1.00 143.89 ? 343  VAL C O     1 
ATOM   9471  C  CB    . VAL C 3 343 ? 146.782 179.019 97.771  1.00 143.89 ? 343  VAL C CB    1 
ATOM   9472  C  CG1   . VAL C 3 343 ? 147.459 178.733 96.437  1.00 143.89 ? 343  VAL C CG1   1 
ATOM   9473  C  CG2   . VAL C 3 343 ? 147.142 177.950 98.787  1.00 143.89 ? 343  VAL C CG2   1 
ATOM   9474  N  N     . ASP C 3 344 ? 146.106 182.049 96.847  1.00 145.29 ? 344  ASP C N     1 
ATOM   9475  C  CA    . ASP C 3 344 ? 146.067 183.094 95.833  1.00 145.29 ? 344  ASP C CA    1 
ATOM   9476  C  C     . ASP C 3 344 ? 146.821 184.350 96.248  1.00 145.29 ? 344  ASP C C     1 
ATOM   9477  O  O     . ASP C 3 344 ? 147.081 185.204 95.394  1.00 145.29 ? 344  ASP C O     1 
ATOM   9478  C  CB    . ASP C 3 344 ? 144.616 183.449 95.507  1.00 145.29 ? 344  ASP C CB    1 
ATOM   9479  C  CG    . ASP C 3 344 ? 143.783 183.696 96.751  1.00 145.29 ? 344  ASP C CG    1 
ATOM   9480  O  OD1   . ASP C 3 344 ? 144.340 183.629 97.866  1.00 145.29 ? 344  ASP C OD1   1 
ATOM   9481  O  OD2   . ASP C 3 344 ? 142.569 183.957 96.613  1.00 145.29 ? 344  ASP C OD2   1 
ATOM   9482  N  N     . PHE C 3 345 ? 147.175 184.486 97.525  1.00 147.06 ? 345  PHE C N     1 
ATOM   9483  C  CA    . PHE C 3 345 ? 147.881 185.664 98.013  1.00 147.06 ? 345  PHE C CA    1 
ATOM   9484  C  C     . PHE C 3 345 ? 149.373 185.639 97.701  1.00 147.06 ? 345  PHE C C     1 
ATOM   9485  O  O     . PHE C 3 345 ? 150.117 186.463 98.244  1.00 147.06 ? 345  PHE C O     1 
ATOM   9486  C  CB    . PHE C 3 345 ? 147.666 185.817 99.522  1.00 147.06 ? 345  PHE C CB    1 
ATOM   9487  C  CG    . PHE C 3 345 ? 146.448 186.619 99.881  1.00 147.06 ? 345  PHE C CG    1 
ATOM   9488  C  CD1   . PHE C 3 345 ? 145.263 186.457 99.181  1.00 147.06 ? 345  PHE C CD1   1 
ATOM   9489  C  CD2   . PHE C 3 345 ? 146.487 187.537 100.917 1.00 147.06 ? 345  PHE C CD2   1 
ATOM   9490  C  CE1   . PHE C 3 345 ? 144.141 187.194 99.508  1.00 147.06 ? 345  PHE C CE1   1 
ATOM   9491  C  CE2   . PHE C 3 345 ? 145.368 188.277 101.249 1.00 147.06 ? 345  PHE C CE2   1 
ATOM   9492  C  CZ    . PHE C 3 345 ? 144.193 188.104 100.544 1.00 147.06 ? 345  PHE C CZ    1 
ATOM   9493  N  N     . LEU C 3 346 ? 149.824 184.718 96.852  1.00 145.79 ? 346  LEU C N     1 
ATOM   9494  C  CA    . LEU C 3 346 ? 151.227 184.684 96.463  1.00 145.79 ? 346  LEU C CA    1 
ATOM   9495  C  C     . LEU C 3 346 ? 151.588 185.930 95.666  1.00 145.79 ? 346  LEU C C     1 
ATOM   9496  O  O     . LEU C 3 346 ? 150.837 186.370 94.790  1.00 145.79 ? 346  LEU C O     1 
ATOM   9497  C  CB    . LEU C 3 346 ? 151.517 183.430 95.638  1.00 145.79 ? 346  LEU C CB    1 
ATOM   9498  C  CG    . LEU C 3 346 ? 151.676 182.123 96.416  1.00 145.79 ? 346  LEU C CG    1 
ATOM   9499  C  CD1   . LEU C 3 346 ? 151.621 180.931 95.473  1.00 145.79 ? 346  LEU C CD1   1 
ATOM   9500  C  CD2   . LEU C 3 346 ? 152.974 182.128 97.206  1.00 145.79 ? 346  LEU C CD2   1 
ATOM   9501  N  N     . ASN C 3 347 ? 152.747 186.499 95.972  1.00 146.17 ? 347  ASN C N     1 
ATOM   9502  C  CA    . ASN C 3 347 ? 153.242 187.697 95.311  1.00 146.17 ? 347  ASN C CA    1 
ATOM   9503  C  C     . ASN C 3 347 ? 154.541 187.375 94.577  1.00 146.17 ? 347  ASN C C     1 
ATOM   9504  O  O     . ASN C 3 347 ? 155.029 186.243 94.595  1.00 146.17 ? 347  ASN C O     1 
ATOM   9505  C  CB    . ASN C 3 347 ? 153.442 188.833 96.319  1.00 146.17 ? 347  ASN C CB    1 
ATOM   9506  C  CG    . ASN C 3 347 ? 153.288 190.203 95.692  1.00 146.17 ? 347  ASN C CG    1 
ATOM   9507  O  OD1   . ASN C 3 347 ? 152.932 190.325 94.520  1.00 146.17 ? 347  ASN C OD1   1 
ATOM   9508  N  ND2   . ASN C 3 347 ? 153.560 191.244 96.469  1.00 146.17 ? 347  ASN C ND2   1 
ATOM   9509  N  N     . ASP C 3 348 ? 155.097 188.396 93.920  1.00 149.31 ? 348  ASP C N     1 
ATOM   9510  C  CA    . ASP C 3 348 ? 156.309 188.200 93.132  1.00 149.31 ? 348  ASP C CA    1 
ATOM   9511  C  C     . ASP C 3 348 ? 157.486 187.792 94.010  1.00 149.31 ? 348  ASP C C     1 
ATOM   9512  O  O     . ASP C 3 348 ? 158.285 186.931 93.625  1.00 149.31 ? 348  ASP C O     1 
ATOM   9513  C  CB    . ASP C 3 348 ? 156.637 189.472 92.350  1.00 149.31 ? 348  ASP C CB    1 
ATOM   9514  C  CG    . ASP C 3 348 ? 155.698 189.692 91.180  1.00 149.31 ? 348  ASP C CG    1 
ATOM   9515  O  OD1   . ASP C 3 348 ? 155.127 188.700 90.680  1.00 149.31 ? 348  ASP C OD1   1 
ATOM   9516  O  OD2   . ASP C 3 348 ? 155.530 190.857 90.761  1.00 149.31 ? 348  ASP C OD2   1 
ATOM   9517  N  N     . ASP C 3 349 ? 157.616 188.405 95.189  1.00 146.62 ? 349  ASP C N     1 
ATOM   9518  C  CA    . ASP C 3 349 ? 158.722 188.064 96.079  1.00 146.62 ? 349  ASP C CA    1 
ATOM   9519  C  C     . ASP C 3 349 ? 158.623 186.621 96.561  1.00 146.62 ? 349  ASP C C     1 
ATOM   9520  O  O     . ASP C 3 349 ? 159.636 185.916 96.645  1.00 146.62 ? 349  ASP C O     1 
ATOM   9521  C  CB    . ASP C 3 349 ? 158.761 189.028 97.266  1.00 146.62 ? 349  ASP C CB    1 
ATOM   9522  C  CG    . ASP C 3 349 ? 157.389 189.284 97.854  1.00 146.62 ? 349  ASP C CG    1 
ATOM   9523  O  OD1   . ASP C 3 349 ? 156.413 188.671 97.375  1.00 146.62 ? 349  ASP C OD1   1 
ATOM   9524  O  OD2   . ASP C 3 349 ? 157.285 190.100 98.795  1.00 146.62 ? 349  ASP C OD2   1 
ATOM   9525  N  N     . TYR C 3 350 ? 157.409 186.164 96.880  1.00 144.56 ? 350  TYR C N     1 
ATOM   9526  C  CA    . TYR C 3 350 ? 157.223 184.786 97.326  1.00 144.56 ? 350  TYR C CA    1 
ATOM   9527  C  C     . TYR C 3 350 ? 157.666 183.798 96.255  1.00 144.56 ? 350  TYR C C     1 
ATOM   9528  O  O     . TYR C 3 350 ? 158.421 182.857 96.532  1.00 144.56 ? 350  TYR C O     1 
ATOM   9529  C  CB    . TYR C 3 350 ? 155.756 184.550 97.688  1.00 144.56 ? 350  TYR C CB    1 
ATOM   9530  C  CG    . TYR C 3 350 ? 155.299 185.238 98.954  1.00 144.56 ? 350  TYR C CG    1 
ATOM   9531  C  CD1   . TYR C 3 350 ? 155.941 185.012 100.163 1.00 144.56 ? 350  TYR C CD1   1 
ATOM   9532  C  CD2   . TYR C 3 350 ? 154.223 186.115 98.938  1.00 144.56 ? 350  TYR C CD2   1 
ATOM   9533  C  CE1   . TYR C 3 350 ? 155.521 185.638 101.321 1.00 144.56 ? 350  TYR C CE1   1 
ATOM   9534  C  CE2   . TYR C 3 350 ? 153.798 186.747 100.088 1.00 144.56 ? 350  TYR C CE2   1 
ATOM   9535  C  CZ    . TYR C 3 350 ? 154.449 186.505 101.277 1.00 144.56 ? 350  TYR C CZ    1 
ATOM   9536  O  OH    . TYR C 3 350 ? 154.024 187.134 102.424 1.00 144.56 ? 350  TYR C OH    1 
ATOM   9537  N  N     . LEU C 3 351 ? 157.203 184.001 95.019  1.00 146.21 ? 351  LEU C N     1 
ATOM   9538  C  CA    . LEU C 3 351 ? 157.570 183.105 93.928  1.00 146.21 ? 351  LEU C CA    1 
ATOM   9539  C  C     . LEU C 3 351 ? 159.062 183.177 93.634  1.00 146.21 ? 351  LEU C C     1 
ATOM   9540  O  O     . LEU C 3 351 ? 159.699 182.151 93.370  1.00 146.21 ? 351  LEU C O     1 
ATOM   9541  C  CB    . LEU C 3 351 ? 156.758 183.443 92.679  1.00 146.21 ? 351  LEU C CB    1 
ATOM   9542  C  CG    . LEU C 3 351 ? 155.236 183.424 92.836  1.00 146.21 ? 351  LEU C CG    1 
ATOM   9543  C  CD1   . LEU C 3 351 ? 154.552 183.732 91.514  1.00 146.21 ? 351  LEU C CD1   1 
ATOM   9544  C  CD2   . LEU C 3 351 ? 154.766 182.091 93.389  1.00 146.21 ? 351  LEU C CD2   1 
ATOM   9545  N  N     . LYS C 3 352 ? 159.636 184.382 93.676  1.00 145.24 ? 352  LYS C N     1 
ATOM   9546  C  CA    . LYS C 3 352 ? 161.066 184.534 93.433  1.00 145.24 ? 352  LYS C CA    1 
ATOM   9547  C  C     . LYS C 3 352 ? 161.885 183.776 94.468  1.00 145.24 ? 352  LYS C C     1 
ATOM   9548  O  O     . LYS C 3 352 ? 162.862 183.101 94.125  1.00 145.24 ? 352  LYS C O     1 
ATOM   9549  C  CB    . LYS C 3 352 ? 161.438 186.017 93.434  1.00 145.24 ? 352  LYS C CB    1 
ATOM   9550  C  CG    . LYS C 3 352 ? 162.931 186.290 93.386  1.00 145.24 ? 352  LYS C CG    1 
ATOM   9551  C  CD    . LYS C 3 352 ? 163.222 187.774 93.536  1.00 145.24 ? 352  LYS C CD    1 
ATOM   9552  C  CE    . LYS C 3 352 ? 162.925 188.255 94.948  1.00 145.24 ? 352  LYS C CE    1 
ATOM   9553  N  NZ    . LYS C 3 352 ? 163.325 189.675 95.148  1.00 145.24 ? 352  LYS C NZ    1 
ATOM   9554  N  N     . ILE C 3 353 ? 161.499 183.871 95.742  1.00 144.53 ? 353  ILE C N     1 
ATOM   9555  C  CA    . ILE C 3 353 ? 162.216 183.150 96.789  1.00 144.53 ? 353  ILE C CA    1 
ATOM   9556  C  C     . ILE C 3 353 ? 162.040 181.646 96.623  1.00 144.53 ? 353  ILE C C     1 
ATOM   9557  O  O     . ILE C 3 353 ? 163.004 180.879 96.739  1.00 144.53 ? 353  ILE C O     1 
ATOM   9558  C  CB    . ILE C 3 353 ? 161.755 183.628 98.178  1.00 144.53 ? 353  ILE C CB    1 
ATOM   9559  C  CG1   . ILE C 3 353 ? 162.176 185.081 98.406  1.00 144.53 ? 353  ILE C CG1   1 
ATOM   9560  C  CG2   . ILE C 3 353 ? 162.321 182.731 99.269  1.00 144.53 ? 353  ILE C CG2   1 
ATOM   9561  C  CD1   . ILE C 3 353 ? 163.671 185.270 98.534  1.00 144.53 ? 353  ILE C CD1   1 
ATOM   9562  N  N     . LEU C 3 354 ? 160.815 181.198 96.339  1.00 144.14 ? 354  LEU C N     1 
ATOM   9563  C  CA    . LEU C 3 354 ? 160.554 179.766 96.259  1.00 144.14 ? 354  LEU C CA    1 
ATOM   9564  C  C     . LEU C 3 354 ? 161.124 179.137 94.992  1.00 144.14 ? 354  LEU C C     1 
ATOM   9565  O  O     . LEU C 3 354 ? 161.265 177.910 94.933  1.00 144.14 ? 354  LEU C O     1 
ATOM   9566  C  CB    . LEU C 3 354 ? 159.048 179.510 96.360  1.00 144.14 ? 354  LEU C CB    1 
ATOM   9567  C  CG    . LEU C 3 354 ? 158.587 178.054 96.370  1.00 144.14 ? 354  LEU C CG    1 
ATOM   9568  C  CD1   . LEU C 3 354 ? 159.173 177.346 97.576  1.00 144.14 ? 354  LEU C CD1   1 
ATOM   9569  C  CD2   . LEU C 3 354 ? 157.075 177.979 96.396  1.00 144.14 ? 354  LEU C CD2   1 
ATOM   9570  N  N     . SER C 3 355 ? 161.469 179.946 93.986  1.00 146.16 ? 355  SER C N     1 
ATOM   9571  C  CA    . SER C 3 355 ? 162.048 179.400 92.762  1.00 146.16 ? 355  SER C CA    1 
ATOM   9572  C  C     . SER C 3 355 ? 163.322 178.609 93.036  1.00 146.16 ? 355  SER C C     1 
ATOM   9573  O  O     . SER C 3 355 ? 163.631 177.662 92.304  1.00 146.16 ? 355  SER C O     1 
ATOM   9574  C  CB    . SER C 3 355 ? 162.329 180.527 91.769  1.00 146.16 ? 355  SER C CB    1 
ATOM   9575  O  OG    . SER C 3 355 ? 163.367 181.371 92.237  1.00 146.16 ? 355  SER C OG    1 
ATOM   9576  N  N     . ARG C 3 356 ? 164.068 178.972 94.080  1.00 150.74 ? 356  ARG C N     1 
ATOM   9577  C  CA    . ARG C 3 356 ? 165.294 178.271 94.438  1.00 150.74 ? 356  ARG C CA    1 
ATOM   9578  C  C     . ARG C 3 356 ? 165.048 177.035 95.296  1.00 150.74 ? 356  ARG C C     1 
ATOM   9579  O  O     . ARG C 3 356 ? 165.987 176.547 95.936  1.00 150.74 ? 356  ARG C O     1 
ATOM   9580  C  CB    . ARG C 3 356 ? 166.256 179.219 95.159  1.00 150.74 ? 356  ARG C CB    1 
ATOM   9581  C  CG    . ARG C 3 356 ? 167.158 180.016 94.229  1.00 150.74 ? 356  ARG C CG    1 
ATOM   9582  C  CD    . ARG C 3 356 ? 166.525 181.339 93.836  1.00 150.74 ? 356  ARG C CD    1 
ATOM   9583  N  NE    . ARG C 3 356 ? 166.463 182.265 94.961  1.00 150.74 ? 356  ARG C NE    1 
ATOM   9584  C  CZ    . ARG C 3 356 ? 165.788 183.406 94.955  1.00 150.74 ? 356  ARG C CZ    1 
ATOM   9585  N  NH1   . ARG C 3 356 ? 165.100 183.796 93.895  1.00 150.74 ? 356  ARG C NH1   1 
ATOM   9586  N  NH2   . ARG C 3 356 ? 165.803 184.174 96.041  1.00 150.74 ? 356  ARG C NH2   1 
ATOM   9587  N  N     . CYS C 3 357 ? 163.824 176.524 95.330  1.00 150.60 ? 357  CYS C N     1 
ATOM   9588  C  CA    . CYS C 3 357 ? 163.548 175.311 96.089  1.00 150.60 ? 357  CYS C CA    1 
ATOM   9589  C  C     . CYS C 3 357 ? 164.188 174.114 95.395  1.00 150.60 ? 357  CYS C C     1 
ATOM   9590  O  O     . CYS C 3 357 ? 163.982 173.919 94.191  1.00 150.60 ? 357  CYS C O     1 
ATOM   9591  C  CB    . CYS C 3 357 ? 162.044 175.096 96.234  1.00 150.60 ? 357  CYS C CB    1 
ATOM   9592  S  SG    . CYS C 3 357 ? 161.592 173.578 97.102  1.00 150.60 ? 357  CYS C SG    1 
ATOM   9593  N  N     . PRO C 3 358 ? 164.977 173.303 96.107  1.00 150.87 ? 358  PRO C N     1 
ATOM   9594  C  CA    . PRO C 3 358 ? 165.598 172.137 95.454  1.00 150.87 ? 358  PRO C CA    1 
ATOM   9595  C  C     . PRO C 3 358 ? 164.586 171.157 94.888  1.00 150.87 ? 358  PRO C C     1 
ATOM   9596  O  O     . PRO C 3 358 ? 164.839 170.545 93.842  1.00 150.87 ? 358  PRO C O     1 
ATOM   9597  C  CB    . PRO C 3 358 ? 166.433 171.512 96.581  1.00 150.87 ? 358  PRO C CB    1 
ATOM   9598  C  CG    . PRO C 3 358 ? 165.796 171.995 97.843  1.00 150.87 ? 358  PRO C CG    1 
ATOM   9599  C  CD    . PRO C 3 358 ? 165.295 173.374 97.542  1.00 150.87 ? 358  PRO C CD    1 
ATOM   9600  N  N     . THR C 3 359 ? 163.442 170.992 95.555  1.00 147.53 ? 359  THR C N     1 
ATOM   9601  C  CA    . THR C 3 359 ? 162.414 170.088 95.048  1.00 147.53 ? 359  THR C CA    1 
ATOM   9602  C  C     . THR C 3 359 ? 161.850 170.584 93.722  1.00 147.53 ? 359  THR C C     1 
ATOM   9603  O  O     . THR C 3 359 ? 161.587 169.786 92.815  1.00 147.53 ? 359  THR C O     1 
ATOM   9604  C  CB    . THR C 3 359 ? 161.298 169.929 96.078  1.00 147.53 ? 359  THR C CB    1 
ATOM   9605  O  OG1   . THR C 3 359 ? 160.792 171.220 96.439  1.00 147.53 ? 359  THR C OG1   1 
ATOM   9606  C  CG2   . THR C 3 359 ? 161.822 169.228 97.322  1.00 147.53 ? 359  THR C CG2   1 
ATOM   9607  N  N     . PHE C 3 360 ? 161.651 171.898 93.595  1.00 149.63 ? 360  PHE C N     1 
ATOM   9608  C  CA    . PHE C 3 360 ? 161.161 172.453 92.337  1.00 149.63 ? 360  PHE C CA    1 
ATOM   9609  C  C     . PHE C 3 360 ? 162.154 172.221 91.205  1.00 149.63 ? 360  PHE C C     1 
ATOM   9610  O  O     . PHE C 3 360 ? 161.761 171.863 90.089  1.00 149.63 ? 360  PHE C O     1 
ATOM   9611  C  CB    . PHE C 3 360 ? 160.874 173.946 92.498  1.00 149.63 ? 360  PHE C CB    1 
ATOM   9612  C  CG    . PHE C 3 360 ? 160.548 174.641 91.208  1.00 149.63 ? 360  PHE C CG    1 
ATOM   9613  C  CD1   . PHE C 3 360 ? 159.340 174.416 90.571  1.00 149.63 ? 360  PHE C CD1   1 
ATOM   9614  C  CD2   . PHE C 3 360 ? 161.451 175.520 90.633  1.00 149.63 ? 360  PHE C CD2   1 
ATOM   9615  C  CE1   . PHE C 3 360 ? 159.037 175.054 89.384  1.00 149.63 ? 360  PHE C CE1   1 
ATOM   9616  C  CE2   . PHE C 3 360 ? 161.154 176.160 89.446  1.00 149.63 ? 360  PHE C CE2   1 
ATOM   9617  C  CZ    . PHE C 3 360 ? 159.945 175.927 88.821  1.00 149.63 ? 360  PHE C CZ    1 
ATOM   9618  N  N     . MET C 3 361 ? 163.445 172.428 91.472  1.00 150.20 ? 361  MET C N     1 
ATOM   9619  C  CA    . MET C 3 361 ? 164.456 172.194 90.447  1.00 150.20 ? 361  MET C CA    1 
ATOM   9620  C  C     . MET C 3 361 ? 164.527 170.721 90.066  1.00 150.20 ? 361  MET C C     1 
ATOM   9621  O  O     . MET C 3 361 ? 164.661 170.387 88.883  1.00 150.20 ? 361  MET C O     1 
ATOM   9622  C  CB    . MET C 3 361 ? 165.819 172.693 90.929  1.00 150.20 ? 361  MET C CB    1 
ATOM   9623  C  CG    . MET C 3 361 ? 166.730 173.201 89.818  1.00 150.20 ? 361  MET C CG    1 
ATOM   9624  S  SD    . MET C 3 361 ? 166.135 174.683 88.975  1.00 150.20 ? 361  MET C SD    1 
ATOM   9625  C  CE    . MET C 3 361 ? 165.419 175.610 90.331  1.00 150.20 ? 361  MET C CE    1 
ATOM   9626  N  N     . PHE C 3 362 ? 164.445 169.827 91.054  1.00 151.19 ? 362  PHE C N     1 
ATOM   9627  C  CA    . PHE C 3 362 ? 164.494 168.398 90.759  1.00 151.19 ? 362  PHE C CA    1 
ATOM   9628  C  C     . PHE C 3 362 ? 163.279 167.957 89.951  1.00 151.19 ? 362  PHE C C     1 
ATOM   9629  O  O     . PHE C 3 362 ? 163.404 167.149 89.023  1.00 151.19 ? 362  PHE C O     1 
ATOM   9630  C  CB    . PHE C 3 362 ? 164.598 167.597 92.056  1.00 151.19 ? 362  PHE C CB    1 
ATOM   9631  C  CG    . PHE C 3 362 ? 165.060 166.182 91.856  1.00 151.19 ? 362  PHE C CG    1 
ATOM   9632  C  CD1   . PHE C 3 362 ? 166.411 165.884 91.800  1.00 151.19 ? 362  PHE C CD1   1 
ATOM   9633  C  CD2   . PHE C 3 362 ? 164.145 165.152 91.719  1.00 151.19 ? 362  PHE C CD2   1 
ATOM   9634  C  CE1   . PHE C 3 362 ? 166.841 164.585 91.614  1.00 151.19 ? 362  PHE C CE1   1 
ATOM   9635  C  CE2   . PHE C 3 362 ? 164.569 163.851 91.532  1.00 151.19 ? 362  PHE C CE2   1 
ATOM   9636  C  CZ    . PHE C 3 362 ? 165.919 163.567 91.479  1.00 151.19 ? 362  PHE C CZ    1 
ATOM   9637  N  N     . PHE C 3 363 ? 162.101 168.472 90.287  1.00 151.63 ? 363  PHE C N     1 
ATOM   9638  C  CA    . PHE C 3 363 ? 160.877 168.129 89.574  1.00 151.63 ? 363  PHE C CA    1 
ATOM   9639  C  C     . PHE C 3 363 ? 160.894 168.690 88.155  1.00 151.63 ? 363  PHE C C     1 
ATOM   9640  O  O     . PHE C 3 363 ? 160.250 168.151 87.255  1.00 151.63 ? 363  PHE C O     1 
ATOM   9641  C  CB    . PHE C 3 363 ? 159.655 168.649 90.334  1.00 151.63 ? 363  PHE C CB    1 
ATOM   9642  C  CG    . PHE C 3 363 ? 158.347 168.117 89.821  1.00 151.63 ? 363  PHE C CG    1 
ATOM   9643  C  CD1   . PHE C 3 363 ? 157.851 166.906 90.276  1.00 151.63 ? 363  PHE C CD1   1 
ATOM   9644  C  CD2   . PHE C 3 363 ? 157.610 168.831 88.891  1.00 151.63 ? 363  PHE C CD2   1 
ATOM   9645  C  CE1   . PHE C 3 363 ? 156.647 166.416 89.808  1.00 151.63 ? 363  PHE C CE1   1 
ATOM   9646  C  CE2   . PHE C 3 363 ? 156.405 168.345 88.419  1.00 151.63 ? 363  PHE C CE2   1 
ATOM   9647  C  CZ    . PHE C 3 363 ? 155.923 167.136 88.878  1.00 151.63 ? 363  PHE C CZ    1 
ATOM   9648  N  N     . GLU C 3 389 ? 151.501 179.481 90.858  1.00 151.19 ? 389  GLU C N     1 
ATOM   9649  C  CA    . GLU C 3 389 ? 150.281 179.545 91.654  1.00 151.19 ? 389  GLU C CA    1 
ATOM   9650  C  C     . GLU C 3 389 ? 149.480 178.254 91.535  1.00 151.19 ? 389  GLU C C     1 
ATOM   9651  O  O     . GLU C 3 389 ? 149.351 177.502 92.501  1.00 151.19 ? 389  GLU C O     1 
ATOM   9652  C  CB    . GLU C 3 389 ? 149.422 180.736 91.227  1.00 151.19 ? 389  GLU C CB    1 
ATOM   9653  C  CG    . GLU C 3 389 ? 150.060 182.090 91.488  1.00 151.19 ? 389  GLU C CG    1 
ATOM   9654  C  CD    . GLU C 3 389 ? 150.688 182.686 90.245  1.00 151.19 ? 389  GLU C CD    1 
ATOM   9655  O  OE1   . GLU C 3 389 ? 150.523 182.100 89.155  1.00 151.19 ? 389  GLU C OE1   1 
ATOM   9656  O  OE2   . GLU C 3 389 ? 151.345 183.742 90.357  1.00 151.19 ? 389  GLU C OE2   1 
ATOM   9657  N  N     . GLU C 3 390 ? 148.941 178.005 90.339  1.00 152.37 ? 390  GLU C N     1 
ATOM   9658  C  CA    . GLU C 3 390 ? 148.153 176.797 90.120  1.00 152.37 ? 390  GLU C CA    1 
ATOM   9659  C  C     . GLU C 3 390 ? 149.009 175.541 90.212  1.00 152.37 ? 390  GLU C C     1 
ATOM   9660  O  O     . GLU C 3 390 ? 148.504 174.474 90.578  1.00 152.37 ? 390  GLU C O     1 
ATOM   9661  C  CB    . GLU C 3 390 ? 147.451 176.866 88.764  1.00 152.37 ? 390  GLU C CB    1 
ATOM   9662  C  CG    . GLU C 3 390 ? 146.586 178.103 88.582  1.00 152.37 ? 390  GLU C CG    1 
ATOM   9663  C  CD    . GLU C 3 390 ? 145.468 178.190 89.603  1.00 152.37 ? 390  GLU C CD    1 
ATOM   9664  O  OE1   . GLU C 3 390 ? 144.896 177.136 89.954  1.00 152.37 ? 390  GLU C OE1   1 
ATOM   9665  O  OE2   . GLU C 3 390 ? 145.162 179.312 90.057  1.00 152.37 ? 390  GLU C OE2   1 
ATOM   9666  N  N     . PHE C 3 391 ? 150.297 175.645 89.880  1.00 153.97 ? 391  PHE C N     1 
ATOM   9667  C  CA    . PHE C 3 391 ? 151.196 174.506 90.027  1.00 153.97 ? 391  PHE C CA    1 
ATOM   9668  C  C     . PHE C 3 391 ? 151.365 174.121 91.492  1.00 153.97 ? 391  PHE C C     1 
ATOM   9669  O  O     . PHE C 3 391 ? 151.479 172.934 91.819  1.00 153.97 ? 391  PHE C O     1 
ATOM   9670  C  CB    . PHE C 3 391 ? 152.551 174.827 89.395  1.00 153.97 ? 391  PHE C CB    1 
ATOM   9671  C  CG    . PHE C 3 391 ? 153.529 173.690 89.441  1.00 153.97 ? 391  PHE C CG    1 
ATOM   9672  C  CD1   . PHE C 3 391 ? 153.213 172.462 88.884  1.00 153.97 ? 391  PHE C CD1   1 
ATOM   9673  C  CD2   . PHE C 3 391 ? 154.768 173.850 90.038  1.00 153.97 ? 391  PHE C CD2   1 
ATOM   9674  C  CE1   . PHE C 3 391 ? 154.114 171.414 88.925  1.00 153.97 ? 391  PHE C CE1   1 
ATOM   9675  C  CE2   . PHE C 3 391 ? 155.674 172.807 90.082  1.00 153.97 ? 391  PHE C CE2   1 
ATOM   9676  C  CZ    . PHE C 3 391 ? 155.346 171.587 89.525  1.00 153.97 ? 391  PHE C CZ    1 
ATOM   9677  N  N     . PHE C 3 392 ? 151.388 175.112 92.386  1.00 152.11 ? 392  PHE C N     1 
ATOM   9678  C  CA    . PHE C 3 392 ? 151.631 174.835 93.798  1.00 152.11 ? 392  PHE C CA    1 
ATOM   9679  C  C     . PHE C 3 392 ? 150.412 174.209 94.464  1.00 152.11 ? 392  PHE C C     1 
ATOM   9680  O  O     . PHE C 3 392 ? 150.545 173.262 95.249  1.00 152.11 ? 392  PHE C O     1 
ATOM   9681  C  CB    . PHE C 3 392 ? 152.027 176.122 94.520  1.00 152.11 ? 392  PHE C CB    1 
ATOM   9682  C  CG    . PHE C 3 392 ? 153.321 176.715 94.042  1.00 152.11 ? 392  PHE C CG    1 
ATOM   9683  C  CD1   . PHE C 3 392 ? 154.240 175.946 93.347  1.00 152.11 ? 392  PHE C CD1   1 
ATOM   9684  C  CD2   . PHE C 3 392 ? 153.615 178.047 94.279  1.00 152.11 ? 392  PHE C CD2   1 
ATOM   9685  C  CE1   . PHE C 3 392 ? 155.430 176.492 92.903  1.00 152.11 ? 392  PHE C CE1   1 
ATOM   9686  C  CE2   . PHE C 3 392 ? 154.801 178.599 93.837  1.00 152.11 ? 392  PHE C CE2   1 
ATOM   9687  C  CZ    . PHE C 3 392 ? 155.710 177.820 93.147  1.00 152.11 ? 392  PHE C CZ    1 
ATOM   9688  N  N     . VAL C 3 393 ? 149.216 174.723 94.165  1.00 148.03 ? 393  VAL C N     1 
ATOM   9689  C  CA    . VAL C 3 393 ? 148.017 174.284 94.873  1.00 148.03 ? 393  VAL C CA    1 
ATOM   9690  C  C     . VAL C 3 393 ? 147.683 172.835 94.535  1.00 148.03 ? 393  VAL C C     1 
ATOM   9691  O  O     . VAL C 3 393 ? 147.236 172.071 95.400  1.00 148.03 ? 393  VAL C O     1 
ATOM   9692  C  CB    . VAL C 3 393 ? 146.841 175.235 94.571  1.00 148.03 ? 393  VAL C CB    1 
ATOM   9693  C  CG1   . VAL C 3 393 ? 146.531 175.268 93.081  1.00 148.03 ? 393  VAL C CG1   1 
ATOM   9694  C  CG2   . VAL C 3 393 ? 145.609 174.833 95.367  1.00 148.03 ? 393  VAL C CG2   1 
ATOM   9695  N  N     . GLU C 3 394 ? 147.900 172.427 93.283  1.00 148.05 ? 394  GLU C N     1 
ATOM   9696  C  CA    . GLU C 3 394 ? 147.587 171.061 92.879  1.00 148.05 ? 394  GLU C CA    1 
ATOM   9697  C  C     . GLU C 3 394 ? 148.530 170.035 93.495  1.00 148.05 ? 394  GLU C C     1 
ATOM   9698  O  O     . GLU C 3 394 ? 148.233 168.836 93.440  1.00 148.05 ? 394  GLU C O     1 
ATOM   9699  C  CB    . GLU C 3 394 ? 147.590 170.962 91.349  1.00 148.05 ? 394  GLU C CB    1 
ATOM   9700  C  CG    . GLU C 3 394 ? 148.914 171.286 90.675  1.00 148.05 ? 394  GLU C CG    1 
ATOM   9701  C  CD    . GLU C 3 394 ? 149.837 170.091 90.591  1.00 148.05 ? 394  GLU C CD    1 
ATOM   9702  O  OE1   . GLU C 3 394 ? 149.339 168.952 90.702  1.00 148.05 ? 394  GLU C OE1   1 
ATOM   9703  O  OE2   . GLU C 3 394 ? 151.055 170.290 90.406  1.00 148.05 ? 394  GLU C OE2   1 
ATOM   9704  N  N     . PHE C 3 395 ? 149.650 170.471 94.074  1.00 148.32 ? 395  PHE C N     1 
ATOM   9705  C  CA    . PHE C 3 395 ? 150.543 169.608 94.837  1.00 148.32 ? 395  PHE C CA    1 
ATOM   9706  C  C     . PHE C 3 395 ? 150.606 169.999 96.310  1.00 148.32 ? 395  PHE C C     1 
ATOM   9707  O  O     . PHE C 3 395 ? 151.501 169.546 97.030  1.00 148.32 ? 395  PHE C O     1 
ATOM   9708  C  CB    . PHE C 3 395 ? 151.945 169.612 94.227  1.00 148.32 ? 395  PHE C CB    1 
ATOM   9709  C  CG    . PHE C 3 395 ? 152.093 168.705 93.038  1.00 148.32 ? 395  PHE C CG    1 
ATOM   9710  C  CD1   . PHE C 3 395 ? 151.197 167.671 92.824  1.00 148.32 ? 395  PHE C CD1   1 
ATOM   9711  C  CD2   . PHE C 3 395 ? 153.129 168.885 92.136  1.00 148.32 ? 395  PHE C CD2   1 
ATOM   9712  C  CE1   . PHE C 3 395 ? 151.332 166.832 91.732  1.00 148.32 ? 395  PHE C CE1   1 
ATOM   9713  C  CE2   . PHE C 3 395 ? 153.267 168.052 91.041  1.00 148.32 ? 395  PHE C CE2   1 
ATOM   9714  C  CZ    . PHE C 3 395 ? 152.367 167.024 90.839  1.00 148.32 ? 395  PHE C CZ    1 
ATOM   9715  N  N     . LEU C 3 396 ? 149.677 170.834 96.771  1.00 142.21 ? 396  LEU C N     1 
ATOM   9716  C  CA    . LEU C 3 396 ? 149.605 171.236 98.170  1.00 142.21 ? 396  LEU C CA    1 
ATOM   9717  C  C     . LEU C 3 396 ? 148.359 170.712 98.867  1.00 142.21 ? 396  LEU C C     1 
ATOM   9718  O  O     . LEU C 3 396 ? 148.450 170.179 99.977  1.00 142.21 ? 396  LEU C O     1 
ATOM   9719  C  CB    . LEU C 3 396 ? 149.658 172.768 98.284  1.00 142.21 ? 396  LEU C CB    1 
ATOM   9720  C  CG    . LEU C 3 396 ? 149.155 173.382 99.593  1.00 142.21 ? 396  LEU C CG    1 
ATOM   9721  C  CD1   . LEU C 3 396 ? 150.050 172.986 100.758 1.00 142.21 ? 396  LEU C CD1   1 
ATOM   9722  C  CD2   . LEU C 3 396 ? 149.066 174.893 99.474  1.00 142.21 ? 396  LEU C CD2   1 
ATOM   9723  N  N     . VAL C 3 397 ? 147.188 170.848 98.238  1.00 141.11 ? 397  VAL C N     1 
ATOM   9724  C  CA    . VAL C 3 397 ? 145.947 170.376 98.842  1.00 141.11 ? 397  VAL C CA    1 
ATOM   9725  C  C     . VAL C 3 397 ? 145.901 168.865 98.994  1.00 141.11 ? 397  VAL C C     1 
ATOM   9726  O  O     . VAL C 3 397 ? 145.024 168.350 99.696  1.00 141.11 ? 397  VAL C O     1 
ATOM   9727  C  CB    . VAL C 3 397 ? 144.727 170.846 98.024  1.00 141.11 ? 397  VAL C CB    1 
ATOM   9728  C  CG1   . VAL C 3 397 ? 144.709 172.362 97.930  1.00 141.11 ? 397  VAL C CG1   1 
ATOM   9729  C  CG2   . VAL C 3 397 ? 144.741 170.216 96.641  1.00 141.11 ? 397  VAL C CG2   1 
ATOM   9730  N  N     . ARG C 3 398 ? 146.818 168.142 98.357  1.00 143.13 ? 398  ARG C N     1 
ATOM   9731  C  CA    . ARG C 3 398 ? 146.900 166.693 98.507  1.00 143.13 ? 398  ARG C CA    1 
ATOM   9732  C  C     . ARG C 3 398 ? 147.353 166.383 99.927  1.00 143.13 ? 398  ARG C C     1 
ATOM   9733  O  O     . ARG C 3 398 ? 148.528 166.539 100.267 1.00 143.13 ? 398  ARG C O     1 
ATOM   9734  C  CB    . ARG C 3 398 ? 147.859 166.102 97.481  1.00 143.13 ? 398  ARG C CB    1 
ATOM   9735  C  CG    . ARG C 3 398 ? 147.404 166.254 96.040  1.00 143.13 ? 398  ARG C CG    1 
ATOM   9736  C  CD    . ARG C 3 398 ? 148.483 165.790 95.076  1.00 143.13 ? 398  ARG C CD    1 
ATOM   9737  N  NE    . ARG C 3 398 ? 148.080 165.949 93.684  1.00 143.13 ? 398  ARG C NE    1 
ATOM   9738  C  CZ    . ARG C 3 398 ? 147.451 165.021 92.976  1.00 143.13 ? 398  ARG C CZ    1 
ATOM   9739  N  NH1   . ARG C 3 398 ? 147.134 163.848 93.501  1.00 143.13 ? 398  ARG C NH1   1 
ATOM   9740  N  NH2   . ARG C 3 398 ? 147.132 165.276 91.710  1.00 143.13 ? 398  ARG C NH2   1 
ATOM   9741  N  N     . GLU C 3 399 ? 146.417 165.948 100.765 1.00 137.90 ? 399  GLU C N     1 
ATOM   9742  C  CA    . GLU C 3 399 ? 146.735 165.657 102.155 1.00 137.90 ? 399  GLU C CA    1 
ATOM   9743  C  C     . GLU C 3 399 ? 147.675 164.462 102.248 1.00 137.90 ? 399  GLU C C     1 
ATOM   9744  O  O     . GLU C 3 399 ? 147.606 163.529 101.442 1.00 137.90 ? 399  GLU C O     1 
ATOM   9745  C  CB    . GLU C 3 399 ? 145.457 165.394 102.953 1.00 137.90 ? 399  GLU C CB    1 
ATOM   9746  C  CG    . GLU C 3 399 ? 144.765 164.075 102.638 1.00 137.90 ? 399  GLU C CG    1 
ATOM   9747  C  CD    . GLU C 3 399 ? 143.978 164.120 101.343 1.00 137.90 ? 399  GLU C CD    1 
ATOM   9748  O  OE1   . GLU C 3 399 ? 143.664 165.234 100.875 1.00 137.90 ? 399  GLU C OE1   1 
ATOM   9749  O  OE2   . GLU C 3 399 ? 143.674 163.041 100.794 1.00 137.90 ? 399  GLU C OE2   1 
ATOM   9750  N  N     . ASN C 3 400 ? 148.567 164.503 103.224 1.00 134.71 ? 400  ASN C N     1 
ATOM   9751  C  CA    . ASN C 3 400 ? 149.508 163.411 103.423 1.00 134.71 ? 400  ASN C CA    1 
ATOM   9752  C  C     . ASN C 3 400 ? 148.782 162.222 104.037 1.00 134.71 ? 400  ASN C C     1 
ATOM   9753  O  O     . ASN C 3 400 ? 148.190 162.360 105.115 1.00 134.71 ? 400  ASN C O     1 
ATOM   9754  C  CB    . ASN C 3 400 ? 150.658 163.858 104.320 1.00 134.71 ? 400  ASN C CB    1 
ATOM   9755  C  CG    . ASN C 3 400 ? 151.978 163.219 103.937 1.00 134.71 ? 400  ASN C CG    1 
ATOM   9756  O  OD1   . ASN C 3 400 ? 152.011 162.148 103.333 1.00 134.71 ? 400  ASN C OD1   1 
ATOM   9757  N  ND2   . ASN C 3 400 ? 153.077 163.877 104.286 1.00 134.71 ? 400  ASN C ND2   1 
ATOM   9758  N  N     . PRO C 3 401 ? 148.787 161.051 103.397 1.00 133.41 ? 401  PRO C N     1 
ATOM   9759  C  CA    . PRO C 3 401 ? 148.128 159.878 103.982 1.00 133.41 ? 401  PRO C CA    1 
ATOM   9760  C  C     . PRO C 3 401 ? 148.942 159.183 105.061 1.00 133.41 ? 401  PRO C C     1 
ATOM   9761  O  O     . PRO C 3 401 ? 148.465 158.191 105.626 1.00 133.41 ? 401  PRO C O     1 
ATOM   9762  C  CB    . PRO C 3 401 ? 147.936 158.961 102.768 1.00 133.41 ? 401  PRO C CB    1 
ATOM   9763  C  CG    . PRO C 3 401 ? 149.086 159.292 101.881 1.00 133.41 ? 401  PRO C CG    1 
ATOM   9764  C  CD    . PRO C 3 401 ? 149.364 160.763 102.072 1.00 133.41 ? 401  PRO C CD    1 
ATOM   9765  N  N     . ILE C 3 402 ? 150.148 159.674 105.358 1.00 133.23 ? 402  ILE C N     1 
ATOM   9766  C  CA    . ILE C 3 402 ? 151.005 159.009 106.336 1.00 133.23 ? 402  ILE C CA    1 
ATOM   9767  C  C     . ILE C 3 402 ? 150.368 159.041 107.720 1.00 133.23 ? 402  ILE C C     1 
ATOM   9768  O  O     . ILE C 3 402 ? 150.386 158.040 108.447 1.00 133.23 ? 402  ILE C O     1 
ATOM   9769  C  CB    . ILE C 3 402 ? 152.414 159.636 106.331 1.00 133.23 ? 402  ILE C CB    1 
ATOM   9770  C  CG1   . ILE C 3 402 ? 152.364 161.123 106.686 1.00 133.23 ? 402  ILE C CG1   1 
ATOM   9771  C  CG2   . ILE C 3 402 ? 153.072 159.454 104.975 1.00 133.23 ? 402  ILE C CG2   1 
ATOM   9772  C  CD1   . ILE C 3 402 ? 153.727 161.737 106.910 1.00 133.23 ? 402  ILE C CD1   1 
ATOM   9773  N  N     . ASN C 3 403 ? 149.788 160.180 108.104 1.00 128.55 ? 403  ASN C N     1 
ATOM   9774  C  CA    . ASN C 3 403 ? 149.186 160.290 109.429 1.00 128.55 ? 403  ASN C CA    1 
ATOM   9775  C  C     . ASN C 3 403 ? 147.976 159.375 109.566 1.00 128.55 ? 403  ASN C C     1 
ATOM   9776  O  O     . ASN C 3 403 ? 147.817 158.694 110.588 1.00 128.55 ? 403  ASN C O     1 
ATOM   9777  C  CB    . ASN C 3 403 ? 148.803 161.744 109.709 1.00 128.55 ? 403  ASN C CB    1 
ATOM   9778  C  CG    . ASN C 3 403 ? 147.799 162.289 108.718 1.00 128.55 ? 403  ASN C CG    1 
ATOM   9779  O  OD1   . ASN C 3 403 ? 147.537 161.680 107.683 1.00 128.55 ? 403  ASN C OD1   1 
ATOM   9780  N  ND2   . ASN C 3 403 ? 147.229 163.446 109.032 1.00 128.55 ? 403  ASN C ND2   1 
ATOM   9781  N  N     . GLY C 3 404 ? 147.119 159.339 108.545 1.00 130.38 ? 404  GLY C N     1 
ATOM   9782  C  CA    . GLY C 3 404 ? 145.963 158.460 108.595 1.00 130.38 ? 404  GLY C CA    1 
ATOM   9783  C  C     . GLY C 3 404 ? 146.352 156.996 108.620 1.00 130.38 ? 404  GLY C C     1 
ATOM   9784  O  O     . GLY C 3 404 ? 145.767 156.201 109.359 1.00 130.38 ? 404  GLY C O     1 
ATOM   9785  N  N     . HIS C 3 405 ? 147.350 156.621 107.816 1.00 135.92 ? 405  HIS C N     1 
ATOM   9786  C  CA    . HIS C 3 405 ? 147.819 155.241 107.827 1.00 135.92 ? 405  HIS C CA    1 
ATOM   9787  C  C     . HIS C 3 405 ? 148.410 154.869 109.180 1.00 135.92 ? 405  HIS C C     1 
ATOM   9788  O  O     . HIS C 3 405 ? 148.180 153.763 109.680 1.00 135.92 ? 405  HIS C O     1 
ATOM   9789  C  CB    . HIS C 3 405 ? 148.844 155.022 106.717 1.00 135.92 ? 405  HIS C CB    1 
ATOM   9790  C  CG    . HIS C 3 405 ? 149.311 153.605 106.599 1.00 135.92 ? 405  HIS C CG    1 
ATOM   9791  N  ND1   . HIS C 3 405 ? 148.774 152.718 105.692 1.00 135.92 ? 405  HIS C ND1   1 
ATOM   9792  C  CD2   . HIS C 3 405 ? 150.267 152.922 107.272 1.00 135.92 ? 405  HIS C CD2   1 
ATOM   9793  C  CE1   . HIS C 3 405 ? 149.378 151.549 105.811 1.00 135.92 ? 405  HIS C CE1   1 
ATOM   9794  N  NE2   . HIS C 3 405 ? 150.288 151.646 106.764 1.00 135.92 ? 405  HIS C NE2   1 
ATOM   9795  N  N     . ALA C 3 406 ? 149.180 155.777 109.787 1.00 132.71 ? 406  ALA C N     1 
ATOM   9796  C  CA    . ALA C 3 406 ? 149.759 155.495 111.096 1.00 132.71 ? 406  ALA C CA    1 
ATOM   9797  C  C     . ALA C 3 406 ? 148.678 155.337 112.155 1.00 132.71 ? 406  ALA C C     1 
ATOM   9798  O  O     . ALA C 3 406 ? 148.742 154.423 112.986 1.00 132.71 ? 406  ALA C O     1 
ATOM   9799  C  CB    . ALA C 3 406 ? 150.737 156.602 111.487 1.00 132.71 ? 406  ALA C CB    1 
ATOM   9800  N  N     . LYS C 3 407 ? 147.673 156.218 112.140 1.00 130.82 ? 407  LYS C N     1 
ATOM   9801  C  CA    . LYS C 3 407 ? 146.579 156.098 113.098 1.00 130.82 ? 407  LYS C CA    1 
ATOM   9802  C  C     . LYS C 3 407 ? 145.822 154.791 112.903 1.00 130.82 ? 407  LYS C C     1 
ATOM   9803  O  O     . LYS C 3 407 ? 145.487 154.106 113.878 1.00 130.82 ? 407  LYS C O     1 
ATOM   9804  C  CB    . LYS C 3 407 ? 145.632 157.291 112.970 1.00 130.82 ? 407  LYS C CB    1 
ATOM   9805  C  CG    . LYS C 3 407 ? 144.310 157.109 113.699 1.00 130.82 ? 407  LYS C CG    1 
ATOM   9806  C  CD    . LYS C 3 407 ? 143.251 158.067 113.180 1.00 130.82 ? 407  LYS C CD    1 
ATOM   9807  C  CE    . LYS C 3 407 ? 143.616 159.513 113.474 1.00 130.82 ? 407  LYS C CE    1 
ATOM   9808  N  NZ    . LYS C 3 407 ? 143.693 159.781 114.937 1.00 130.82 ? 407  LYS C NZ    1 
ATOM   9809  N  N     . PHE C 3 408 ? 145.550 154.425 111.647 1.00 140.59 ? 408  PHE C N     1 
ATOM   9810  C  CA    . PHE C 3 408 ? 144.853 153.173 111.378 1.00 140.59 ? 408  PHE C CA    1 
ATOM   9811  C  C     . PHE C 3 408 ? 145.666 151.975 111.846 1.00 140.59 ? 408  PHE C C     1 
ATOM   9812  O  O     . PHE C 3 408 ? 145.116 151.039 112.432 1.00 140.59 ? 408  PHE C O     1 
ATOM   9813  C  CB    . PHE C 3 408 ? 144.537 153.049 109.888 1.00 140.59 ? 408  PHE C CB    1 
ATOM   9814  C  CG    . PHE C 3 408 ? 143.783 151.799 109.536 1.00 140.59 ? 408  PHE C CG    1 
ATOM   9815  C  CD1   . PHE C 3 408 ? 142.432 151.686 109.818 1.00 140.59 ? 408  PHE C CD1   1 
ATOM   9816  C  CD2   . PHE C 3 408 ? 144.430 150.729 108.938 1.00 140.59 ? 408  PHE C CD2   1 
ATOM   9817  C  CE1   . PHE C 3 408 ? 141.738 150.533 109.500 1.00 140.59 ? 408  PHE C CE1   1 
ATOM   9818  C  CE2   . PHE C 3 408 ? 143.742 149.574 108.620 1.00 140.59 ? 408  PHE C CE2   1 
ATOM   9819  C  CZ    . PHE C 3 408 ? 142.394 149.476 108.901 1.00 140.59 ? 408  PHE C CZ    1 
ATOM   9820  N  N     . VAL C 3 409 ? 146.976 151.983 111.592 1.00 141.18 ? 409  VAL C N     1 
ATOM   9821  C  CA    . VAL C 3 409 ? 147.824 150.870 112.010 1.00 141.18 ? 409  VAL C CA    1 
ATOM   9822  C  C     . VAL C 3 409 ? 147.844 150.757 113.528 1.00 141.18 ? 409  VAL C C     1 
ATOM   9823  O  O     . VAL C 3 409 ? 147.725 149.657 114.086 1.00 141.18 ? 409  VAL C O     1 
ATOM   9824  C  CB    . VAL C 3 409 ? 149.242 151.039 111.433 1.00 141.18 ? 409  VAL C CB    1 
ATOM   9825  C  CG1   . VAL C 3 409 ? 150.247 150.217 112.227 1.00 141.18 ? 409  VAL C CG1   1 
ATOM   9826  C  CG2   . VAL C 3 409 ? 149.265 150.647 109.965 1.00 141.18 ? 409  VAL C CG2   1 
ATOM   9827  N  N     . ALA C 3 410 ? 147.994 151.890 114.220 1.00 140.24 ? 410  ALA C N     1 
ATOM   9828  C  CA    . ALA C 3 410 ? 148.020 151.872 115.678 1.00 140.24 ? 410  ALA C CA    1 
ATOM   9829  C  C     . ALA C 3 410 ? 146.708 151.345 116.243 1.00 140.24 ? 410  ALA C C     1 
ATOM   9830  O  O     . ALA C 3 410 ? 146.702 150.496 117.142 1.00 140.24 ? 410  ALA C O     1 
ATOM   9831  C  CB    . ALA C 3 410 ? 148.314 153.273 116.213 1.00 140.24 ? 410  ALA C CB    1 
ATOM   9832  N  N     . ARG C 3 411 ? 145.581 151.828 115.714 1.00 148.09 ? 411  ARG C N     1 
ATOM   9833  C  CA    . ARG C 3 411 ? 144.283 151.360 116.188 1.00 148.09 ? 411  ARG C CA    1 
ATOM   9834  C  C     . ARG C 3 411 ? 144.095 149.874 115.902 1.00 148.09 ? 411  ARG C C     1 
ATOM   9835  O  O     . ARG C 3 411 ? 143.608 149.123 116.757 1.00 148.09 ? 411  ARG C O     1 
ATOM   9836  C  CB    . ARG C 3 411 ? 143.171 152.186 115.542 1.00 148.09 ? 411  ARG C CB    1 
ATOM   9837  C  CG    . ARG C 3 411 ? 141.781 151.874 116.051 1.00 148.09 ? 411  ARG C CG    1 
ATOM   9838  C  CD    . ARG C 3 411 ? 140.737 152.749 115.376 1.00 148.09 ? 411  ARG C CD    1 
ATOM   9839  N  NE    . ARG C 3 411 ? 140.615 152.456 113.953 1.00 148.09 ? 411  ARG C NE    1 
ATOM   9840  C  CZ    . ARG C 3 411 ? 139.908 153.183 113.097 1.00 148.09 ? 411  ARG C CZ    1 
ATOM   9841  N  NH1   . ARG C 3 411 ? 139.241 154.256 113.488 1.00 148.09 ? 411  ARG C NH1   1 
ATOM   9842  N  NH2   . ARG C 3 411 ? 139.870 152.823 111.817 1.00 148.09 ? 411  ARG C NH2   1 
ATOM   9843  N  N     . PHE C 3 412 ? 144.495 149.432 114.707 1.00 148.62 ? 412  PHE C N     1 
ATOM   9844  C  CA    . PHE C 3 412 ? 144.360 148.031 114.328 1.00 148.62 ? 412  PHE C CA    1 
ATOM   9845  C  C     . PHE C 3 412 ? 145.155 147.129 115.260 1.00 148.62 ? 412  PHE C C     1 
ATOM   9846  O  O     . PHE C 3 412 ? 144.659 146.085 115.699 1.00 148.62 ? 412  PHE C O     1 
ATOM   9847  C  CB    . PHE C 3 412 ? 144.822 147.851 112.881 1.00 148.62 ? 412  PHE C CB    1 
ATOM   9848  C  CG    . PHE C 3 412 ? 144.533 146.494 112.307 1.00 148.62 ? 412  PHE C CG    1 
ATOM   9849  C  CD1   . PHE C 3 412 ? 143.252 146.153 111.909 1.00 148.62 ? 412  PHE C CD1   1 
ATOM   9850  C  CD2   . PHE C 3 412 ? 145.548 145.565 112.150 1.00 148.62 ? 412  PHE C CD2   1 
ATOM   9851  C  CE1   . PHE C 3 412 ? 142.987 144.909 111.371 1.00 148.62 ? 412  PHE C CE1   1 
ATOM   9852  C  CE2   . PHE C 3 412 ? 145.288 144.318 111.615 1.00 148.62 ? 412  PHE C CE2   1 
ATOM   9853  C  CZ    . PHE C 3 412 ? 144.006 143.990 111.226 1.00 148.62 ? 412  PHE C CZ    1 
ATOM   9854  N  N     . LEU C 3 413 ? 146.389 147.519 115.582 1.00 144.78 ? 413  LEU C N     1 
ATOM   9855  C  CA    . LEU C 3 413 ? 147.201 146.688 116.462 1.00 144.78 ? 413  LEU C CA    1 
ATOM   9856  C  C     . LEU C 3 413 ? 146.751 146.779 117.916 1.00 144.78 ? 413  LEU C C     1 
ATOM   9857  O  O     . LEU C 3 413 ? 146.949 145.825 118.677 1.00 144.78 ? 413  LEU C O     1 
ATOM   9858  C  CB    . LEU C 3 413 ? 148.682 147.059 116.326 1.00 144.78 ? 413  LEU C CB    1 
ATOM   9859  C  CG    . LEU C 3 413 ? 149.190 148.463 116.669 1.00 144.78 ? 413  LEU C CG    1 
ATOM   9860  C  CD1   . LEU C 3 413 ? 149.450 148.637 118.158 1.00 144.78 ? 413  LEU C CD1   1 
ATOM   9861  C  CD2   . LEU C 3 413 ? 150.445 148.776 115.868 1.00 144.78 ? 413  LEU C CD2   1 
ATOM   9862  N  N     . GLU C 3 414 ? 146.145 147.895 118.322 1.00 147.95 ? 414  GLU C N     1 
ATOM   9863  C  CA    . GLU C 3 414 ? 145.759 148.066 119.715 1.00 147.95 ? 414  GLU C CA    1 
ATOM   9864  C  C     . GLU C 3 414 ? 144.350 147.575 120.026 1.00 147.95 ? 414  GLU C C     1 
ATOM   9865  O  O     . GLU C 3 414 ? 143.993 147.492 121.207 1.00 147.95 ? 414  GLU C O     1 
ATOM   9866  C  CB    . GLU C 3 414 ? 145.882 149.539 120.121 1.00 147.95 ? 414  GLU C CB    1 
ATOM   9867  C  CG    . GLU C 3 414 ? 144.698 150.399 119.718 1.00 147.95 ? 414  GLU C CG    1 
ATOM   9868  C  CD    . GLU C 3 414 ? 144.675 151.731 120.441 1.00 147.95 ? 414  GLU C CD    1 
ATOM   9869  O  OE1   . GLU C 3 414 ? 144.207 151.773 121.597 1.00 147.95 ? 414  GLU C OE1   1 
ATOM   9870  O  OE2   . GLU C 3 414 ? 145.128 152.735 119.853 1.00 147.95 ? 414  GLU C OE2   1 
ATOM   9871  N  N     . GLU C 3 415 ? 143.539 147.247 119.018 1.00 151.23 ? 415  GLU C N     1 
ATOM   9872  C  CA    . GLU C 3 415 ? 142.200 146.735 119.303 1.00 151.23 ? 415  GLU C CA    1 
ATOM   9873  C  C     . GLU C 3 415 ? 142.191 145.223 119.519 1.00 151.23 ? 415  GLU C C     1 
ATOM   9874  O  O     . GLU C 3 415 ? 141.820 144.747 120.597 1.00 151.23 ? 415  GLU C O     1 
ATOM   9875  C  CB    . GLU C 3 415 ? 141.225 147.109 118.181 1.00 151.23 ? 415  GLU C CB    1 
ATOM   9876  C  CG    . GLU C 3 415 ? 140.851 148.579 118.130 1.00 151.23 ? 415  GLU C CG    1 
ATOM   9877  C  CD    . GLU C 3 415 ? 140.259 148.977 116.795 1.00 151.23 ? 415  GLU C CD    1 
ATOM   9878  O  OE1   . GLU C 3 415 ? 139.386 149.869 116.775 1.00 151.23 ? 415  GLU C OE1   1 
ATOM   9879  O  OE2   . GLU C 3 415 ? 140.667 148.400 115.766 1.00 151.23 ? 415  GLU C OE2   1 
ATOM   9880  N  N     . GLU C 3 416 ? 142.598 144.455 118.507 1.00 150.81 ? 416  GLU C N     1 
ATOM   9881  C  CA    . GLU C 3 416 ? 142.463 143.006 118.546 1.00 150.81 ? 416  GLU C CA    1 
ATOM   9882  C  C     . GLU C 3 416 ? 143.771 142.243 118.406 1.00 150.81 ? 416  GLU C C     1 
ATOM   9883  O  O     . GLU C 3 416 ? 143.782 141.033 118.659 1.00 150.81 ? 416  GLU C O     1 
ATOM   9884  C  CB    . GLU C 3 416 ? 141.497 142.528 117.449 1.00 150.81 ? 416  GLU C CB    1 
ATOM   9885  C  CG    . GLU C 3 416 ? 142.131 142.408 116.077 1.00 150.81 ? 416  GLU C CG    1 
ATOM   9886  C  CD    . GLU C 3 416 ? 142.004 143.681 115.266 1.00 150.81 ? 416  GLU C CD    1 
ATOM   9887  O  OE1   . GLU C 3 416 ? 141.706 144.740 115.858 1.00 150.81 ? 416  GLU C OE1   1 
ATOM   9888  O  OE2   . GLU C 3 416 ? 142.200 143.622 114.036 1.00 150.81 ? 416  GLU C OE2   1 
ATOM   9889  N  N     . LEU C 3 417 ? 144.863 142.897 118.014 1.00 148.33 ? 417  LEU C N     1 
ATOM   9890  C  CA    . LEU C 3 417 ? 146.145 142.211 117.914 1.00 148.33 ? 417  LEU C CA    1 
ATOM   9891  C  C     . LEU C 3 417 ? 146.793 141.970 119.270 1.00 148.33 ? 417  LEU C C     1 
ATOM   9892  O  O     . LEU C 3 417 ? 147.829 141.299 119.330 1.00 148.33 ? 417  LEU C O     1 
ATOM   9893  C  CB    . LEU C 3 417 ? 147.104 142.995 117.012 1.00 148.33 ? 417  LEU C CB    1 
ATOM   9894  C  CG    . LEU C 3 417 ? 147.015 142.725 115.505 1.00 148.33 ? 417  LEU C CG    1 
ATOM   9895  C  CD1   . LEU C 3 417 ? 147.375 141.276 115.205 1.00 148.33 ? 417  LEU C CD1   1 
ATOM   9896  C  CD2   . LEU C 3 417 ? 145.646 143.069 114.931 1.00 148.33 ? 417  LEU C CD2   1 
ATOM   9897  N  N     . ASN C 3 418 ? 146.212 142.506 120.346 1.00 148.13 ? 418  ASN C N     1 
ATOM   9898  C  CA    . ASN C 3 418 ? 146.667 142.253 121.715 1.00 148.13 ? 418  ASN C CA    1 
ATOM   9899  C  C     . ASN C 3 418 ? 148.114 142.696 121.923 1.00 148.13 ? 418  ASN C C     1 
ATOM   9900  O  O     . ASN C 3 418 ? 148.881 142.054 122.643 1.00 148.13 ? 418  ASN C O     1 
ATOM   9901  C  CB    . ASN C 3 418 ? 146.491 140.780 122.091 1.00 148.13 ? 418  ASN C CB    1 
ATOM   9902  C  CG    . ASN C 3 418 ? 145.038 140.352 122.098 1.00 148.13 ? 418  ASN C CG    1 
ATOM   9903  O  OD1   . ASN C 3 418 ? 144.620 139.522 121.291 1.00 148.13 ? 418  ASN C OD1   1 
ATOM   9904  N  ND2   . ASN C 3 418 ? 144.258 140.921 123.009 1.00 148.13 ? 418  ASN C ND2   1 
ATOM   9905  N  N     . ILE C 3 419 ? 148.491 143.800 121.285 1.00 140.21 ? 419  ILE C N     1 
ATOM   9906  C  CA    . ILE C 3 419 ? 149.784 144.437 121.504 1.00 140.21 ? 419  ILE C CA    1 
ATOM   9907  C  C     . ILE C 3 419 ? 149.538 145.885 121.909 1.00 140.21 ? 419  ILE C C     1 
ATOM   9908  O  O     . ILE C 3 419 ? 148.774 146.602 121.252 1.00 140.21 ? 419  ILE C O     1 
ATOM   9909  C  CB    . ILE C 3 419 ? 150.695 144.337 120.263 1.00 140.21 ? 419  ILE C CB    1 
ATOM   9910  C  CG1   . ILE C 3 419 ? 152.086 144.898 120.572 1.00 140.21 ? 419  ILE C CG1   1 
ATOM   9911  C  CG2   . ILE C 3 419 ? 150.068 145.005 119.044 1.00 140.21 ? 419  ILE C CG2   1 
ATOM   9912  C  CD1   . ILE C 3 419 ? 152.852 144.100 121.603 1.00 140.21 ? 419  ILE C CD1   1 
ATOM   9913  N  N     . THR C 3 420 ? 150.148 146.294 123.010 1.00 134.93 ? 420  THR C N     1 
ATOM   9914  C  CA    . THR C 3 420 ? 149.993 147.647 123.534 1.00 134.93 ? 420  THR C CA    1 
ATOM   9915  C  C     . THR C 3 420 ? 151.322 148.334 123.807 1.00 134.93 ? 420  THR C C     1 
ATOM   9916  O  O     . THR C 3 420 ? 151.422 149.552 123.644 1.00 134.93 ? 420  THR C O     1 
ATOM   9917  C  CB    . THR C 3 420 ? 149.154 147.625 124.823 1.00 134.93 ? 420  THR C CB    1 
ATOM   9918  O  OG1   . THR C 3 420 ? 149.767 146.750 125.779 1.00 134.93 ? 420  THR C OG1   1 
ATOM   9919  C  CG2   . THR C 3 420 ? 147.739 147.146 124.537 1.00 134.93 ? 420  THR C CG2   1 
ATOM   9920  N  N     . ASN C 3 421 ? 152.344 147.585 124.214 1.00 132.62 ? 421  ASN C N     1 
ATOM   9921  C  CA    . ASN C 3 421 ? 153.637 148.161 124.576 1.00 132.62 ? 421  ASN C CA    1 
ATOM   9922  C  C     . ASN C 3 421 ? 154.383 148.525 123.299 1.00 132.62 ? 421  ASN C C     1 
ATOM   9923  O  O     . ASN C 3 421 ? 155.211 147.765 122.794 1.00 132.62 ? 421  ASN C O     1 
ATOM   9924  C  CB    . ASN C 3 421 ? 154.437 147.187 125.433 1.00 132.62 ? 421  ASN C CB    1 
ATOM   9925  C  CG    . ASN C 3 421 ? 155.787 147.740 125.836 1.00 132.62 ? 421  ASN C CG    1 
ATOM   9926  O  OD1   . ASN C 3 421 ? 155.883 148.842 126.377 1.00 132.62 ? 421  ASN C OD1   1 
ATOM   9927  N  ND2   . ASN C 3 421 ? 156.841 146.977 125.574 1.00 132.62 ? 421  ASN C ND2   1 
ATOM   9928  N  N     . PHE C 3 422 ? 154.082 149.709 122.770 1.00 126.91 ? 422  PHE C N     1 
ATOM   9929  C  CA    . PHE C 3 422 ? 154.773 150.227 121.599 1.00 126.91 ? 422  PHE C CA    1 
ATOM   9930  C  C     . PHE C 3 422 ? 154.754 151.746 121.656 1.00 126.91 ? 422  PHE C C     1 
ATOM   9931  O  O     . PHE C 3 422 ? 153.848 152.348 122.239 1.00 126.91 ? 422  PHE C O     1 
ATOM   9932  C  CB    . PHE C 3 422 ? 154.135 149.734 120.296 1.00 126.91 ? 422  PHE C CB    1 
ATOM   9933  C  CG    . PHE C 3 422 ? 152.928 150.523 119.875 1.00 126.91 ? 422  PHE C CG    1 
ATOM   9934  C  CD1   . PHE C 3 422 ? 151.758 150.473 120.613 1.00 126.91 ? 422  PHE C CD1   1 
ATOM   9935  C  CD2   . PHE C 3 422 ? 152.963 151.312 118.737 1.00 126.91 ? 422  PHE C CD2   1 
ATOM   9936  C  CE1   . PHE C 3 422 ? 150.646 151.199 120.227 1.00 126.91 ? 422  PHE C CE1   1 
ATOM   9937  C  CE2   . PHE C 3 422 ? 151.855 152.038 118.344 1.00 126.91 ? 422  PHE C CE2   1 
ATOM   9938  C  CZ    . PHE C 3 422 ? 150.695 151.981 119.090 1.00 126.91 ? 422  PHE C CZ    1 
ATOM   9939  N  N     . ASN C 3 423 ? 155.763 152.360 121.046 1.00 117.88 ? 423  ASN C N     1 
ATOM   9940  C  CA    . ASN C 3 423 ? 155.897 153.811 121.018 1.00 117.88 ? 423  ASN C CA    1 
ATOM   9941  C  C     . ASN C 3 423 ? 155.415 154.327 119.670 1.00 117.88 ? 423  ASN C C     1 
ATOM   9942  O  O     . ASN C 3 423 ? 156.005 154.008 118.633 1.00 117.88 ? 423  ASN C O     1 
ATOM   9943  C  CB    . ASN C 3 423 ? 157.345 154.229 121.264 1.00 117.88 ? 423  ASN C CB    1 
ATOM   9944  C  CG    . ASN C 3 423 ? 157.591 154.660 122.694 1.00 117.88 ? 423  ASN C CG    1 
ATOM   9945  O  OD1   . ASN C 3 423 ? 156.726 155.263 123.329 1.00 117.88 ? 423  ASN C OD1   1 
ATOM   9946  N  ND2   . ASN C 3 423 ? 158.775 154.353 123.210 1.00 117.88 ? 423  ASN C ND2   1 
ATOM   9947  N  N     . LEU C 3 424 ? 154.347 155.129 119.687 1.00 111.49 ? 424  LEU C N     1 
ATOM   9948  C  CA    . LEU C 3 424 ? 153.835 155.684 118.439 1.00 111.49 ? 424  LEU C CA    1 
ATOM   9949  C  C     . LEU C 3 424 ? 154.850 156.623 117.803 1.00 111.49 ? 424  LEU C C     1 
ATOM   9950  O  O     . LEU C 3 424 ? 154.893 156.749 116.575 1.00 111.49 ? 424  LEU C O     1 
ATOM   9951  C  CB    . LEU C 3 424 ? 152.503 156.399 118.687 1.00 111.49 ? 424  LEU C CB    1 
ATOM   9952  C  CG    . LEU C 3 424 ? 151.663 156.847 117.485 1.00 111.49 ? 424  LEU C CG    1 
ATOM   9953  C  CD1   . LEU C 3 424 ? 150.188 156.840 117.848 1.00 111.49 ? 424  LEU C CD1   1 
ATOM   9954  C  CD2   . LEU C 3 424 ? 152.062 158.226 116.994 1.00 111.49 ? 424  LEU C CD2   1 
ATOM   9955  N  N     . ILE C 3 425 ? 155.677 157.280 118.617 1.00 111.42 ? 425  ILE C N     1 
ATOM   9956  C  CA    . ILE C 3 425 ? 156.757 158.097 118.074 1.00 111.42 ? 425  ILE C CA    1 
ATOM   9957  C  C     . ILE C 3 425 ? 157.768 157.225 117.342 1.00 111.42 ? 425  ILE C C     1 
ATOM   9958  O  O     . ILE C 3 425 ? 158.216 157.561 116.239 1.00 111.42 ? 425  ILE C O     1 
ATOM   9959  C  CB    . ILE C 3 425 ? 157.421 158.913 119.197 1.00 111.42 ? 425  ILE C CB    1 
ATOM   9960  C  CG1   . ILE C 3 425 ? 156.367 159.715 119.958 1.00 111.42 ? 425  ILE C CG1   1 
ATOM   9961  C  CG2   . ILE C 3 425 ? 158.485 159.835 118.628 1.00 111.42 ? 425  ILE C CG2   1 
ATOM   9962  C  CD1   . ILE C 3 425 ? 156.719 159.960 121.399 1.00 111.42 ? 425  ILE C CD1   1 
ATOM   9963  N  N     . GLU C 3 426 ? 158.147 156.093 117.943 1.00 118.10 ? 426  GLU C N     1 
ATOM   9964  C  CA    . GLU C 3 426 ? 159.075 155.179 117.287 1.00 118.10 ? 426  GLU C CA    1 
ATOM   9965  C  C     . GLU C 3 426 ? 158.481 154.621 116.000 1.00 118.10 ? 426  GLU C C     1 
ATOM   9966  O  O     . GLU C 3 426 ? 159.171 154.520 114.979 1.00 118.10 ? 426  GLU C O     1 
ATOM   9967  C  CB    . GLU C 3 426 ? 159.452 154.045 118.240 1.00 118.10 ? 426  GLU C CB    1 
ATOM   9968  C  CG    . GLU C 3 426 ? 160.183 152.889 117.580 1.00 118.10 ? 426  GLU C CG    1 
ATOM   9969  C  CD    . GLU C 3 426 ? 161.672 153.128 117.459 1.00 118.10 ? 426  GLU C CD    1 
ATOM   9970  O  OE1   . GLU C 3 426 ? 162.252 153.740 118.380 1.00 118.10 ? 426  GLU C OE1   1 
ATOM   9971  O  OE2   . GLU C 3 426 ? 162.264 152.703 116.445 1.00 118.10 ? 426  GLU C OE2   1 
ATOM   9972  N  N     . LEU C 3 427 ? 157.198 154.253 116.034 1.00 118.52 ? 427  LEU C N     1 
ATOM   9973  C  CA    . LEU C 3 427 ? 156.538 153.740 114.839 1.00 118.52 ? 427  LEU C CA    1 
ATOM   9974  C  C     . LEU C 3 427 ? 156.502 154.791 113.738 1.00 118.52 ? 427  LEU C C     1 
ATOM   9975  O  O     . LEU C 3 427 ? 156.753 154.484 112.567 1.00 118.52 ? 427  LEU C O     1 
ATOM   9976  C  CB    . LEU C 3 427 ? 155.127 153.269 115.196 1.00 118.52 ? 427  LEU C CB    1 
ATOM   9977  C  CG    . LEU C 3 427 ? 154.268 152.526 114.170 1.00 118.52 ? 427  LEU C CG    1 
ATOM   9978  C  CD1   . LEU C 3 427 ? 153.281 151.631 114.895 1.00 118.52 ? 427  LEU C CD1   1 
ATOM   9979  C  CD2   . LEU C 3 427 ? 153.519 153.489 113.262 1.00 118.52 ? 427  LEU C CD2   1 
ATOM   9980  N  N     . TYR C 3 428 ? 156.189 156.037 114.095 1.00 117.03 ? 428  TYR C N     1 
ATOM   9981  C  CA    . TYR C 3 428 ? 156.146 157.107 113.105 1.00 117.03 ? 428  TYR C CA    1 
ATOM   9982  C  C     . TYR C 3 428 ? 157.529 157.372 112.525 1.00 117.03 ? 428  TYR C C     1 
ATOM   9983  O  O     . TYR C 3 428 ? 157.669 157.593 111.318 1.00 117.03 ? 428  TYR C O     1 
ATOM   9984  C  CB    . TYR C 3 428 ? 155.560 158.369 113.740 1.00 117.03 ? 428  TYR C CB    1 
ATOM   9985  C  CG    . TYR C 3 428 ? 155.160 159.452 112.763 1.00 117.03 ? 428  TYR C CG    1 
ATOM   9986  C  CD1   . TYR C 3 428 ? 156.112 160.193 112.077 1.00 117.03 ? 428  TYR C CD1   1 
ATOM   9987  C  CD2   . TYR C 3 428 ? 153.822 159.729 112.526 1.00 117.03 ? 428  TYR C CD2   1 
ATOM   9988  C  CE1   . TYR C 3 428 ? 155.742 161.180 111.190 1.00 117.03 ? 428  TYR C CE1   1 
ATOM   9989  C  CE2   . TYR C 3 428 ? 153.444 160.712 111.639 1.00 117.03 ? 428  TYR C CE2   1 
ATOM   9990  C  CZ    . TYR C 3 428 ? 154.408 161.435 110.974 1.00 117.03 ? 428  TYR C CZ    1 
ATOM   9991  O  OH    . TYR C 3 428 ? 154.034 162.418 110.088 1.00 117.03 ? 428  TYR C OH    1 
ATOM   9992  N  N     . HIS C 3 429 ? 158.563 157.351 113.368 1.00 117.39 ? 429  HIS C N     1 
ATOM   9993  C  CA    . HIS C 3 429 ? 159.927 157.535 112.881 1.00 117.39 ? 429  HIS C CA    1 
ATOM   9994  C  C     . HIS C 3 429 ? 160.327 156.416 111.926 1.00 117.39 ? 429  HIS C C     1 
ATOM   9995  O  O     . HIS C 3 429 ? 160.921 156.669 110.869 1.00 117.39 ? 429  HIS C O     1 
ATOM   9996  C  CB    . HIS C 3 429 ? 160.883 157.609 114.073 1.00 117.39 ? 429  HIS C CB    1 
ATOM   9997  C  CG    . HIS C 3 429 ? 162.332 157.582 113.700 1.00 117.39 ? 429  HIS C CG    1 
ATOM   9998  N  ND1   . HIS C 3 429 ? 162.996 158.684 113.207 1.00 117.39 ? 429  HIS C ND1   1 
ATOM   9999  C  CD2   . HIS C 3 429 ? 163.252 156.592 113.774 1.00 117.39 ? 429  HIS C CD2   1 
ATOM   10000 C  CE1   . HIS C 3 429 ? 164.260 158.371 112.982 1.00 117.39 ? 429  HIS C CE1   1 
ATOM   10001 N  NE2   . HIS C 3 429 ? 164.441 157.107 113.320 1.00 117.39 ? 429  HIS C NE2   1 
ATOM   10002 N  N     . ASN C 3 430 ? 159.991 155.173 112.275 1.00 119.51 ? 430  ASN C N     1 
ATOM   10003 C  CA    . ASN C 3 430 ? 160.313 154.043 111.411 1.00 119.51 ? 430  ASN C CA    1 
ATOM   10004 C  C     . ASN C 3 430 ? 159.568 154.131 110.085 1.00 119.51 ? 430  ASN C C     1 
ATOM   10005 O  O     . ASN C 3 430 ? 160.131 153.830 109.026 1.00 119.51 ? 430  ASN C O     1 
ATOM   10006 C  CB    . ASN C 3 430 ? 159.987 152.735 112.130 1.00 119.51 ? 430  ASN C CB    1 
ATOM   10007 C  CG    . ASN C 3 430 ? 160.782 151.567 111.599 1.00 119.51 ? 430  ASN C CG    1 
ATOM   10008 O  OD1   . ASN C 3 430 ? 160.217 150.590 111.114 1.00 119.51 ? 430  ASN C OD1   1 
ATOM   10009 N  ND2   . ASN C 3 430 ? 162.104 151.658 111.688 1.00 119.51 ? 430  ASN C ND2   1 
ATOM   10010 N  N     . LEU C 3 431 ? 158.297 154.535 110.124 1.00 118.84 ? 431  LEU C N     1 
ATOM   10011 C  CA    . LEU C 3 431 ? 157.537 154.716 108.892 1.00 118.84 ? 431  LEU C CA    1 
ATOM   10012 C  C     . LEU C 3 431 ? 158.129 155.832 108.041 1.00 118.84 ? 431  LEU C C     1 
ATOM   10013 O  O     . LEU C 3 431 ? 158.162 155.734 106.809 1.00 118.84 ? 431  LEU C O     1 
ATOM   10014 C  CB    . LEU C 3 431 ? 156.072 155.003 109.223 1.00 118.84 ? 431  LEU C CB    1 
ATOM   10015 C  CG    . LEU C 3 431 ? 155.085 155.100 108.059 1.00 118.84 ? 431  LEU C CG    1 
ATOM   10016 C  CD1   . LEU C 3 431 ? 153.789 154.390 108.409 1.00 118.84 ? 431  LEU C CD1   1 
ATOM   10017 C  CD2   . LEU C 3 431 ? 154.815 156.553 107.701 1.00 118.84 ? 431  LEU C CD2   1 
ATOM   10018 N  N     . LEU C 3 432 ? 158.594 156.906 108.683 1.00 117.47 ? 432  LEU C N     1 
ATOM   10019 C  CA    . LEU C 3 432 ? 159.238 157.990 107.951 1.00 117.47 ? 432  LEU C CA    1 
ATOM   10020 C  C     . LEU C 3 432 ? 160.502 157.507 107.255 1.00 117.47 ? 432  LEU C C     1 
ATOM   10021 O  O     . LEU C 3 432 ? 160.761 157.870 106.102 1.00 117.47 ? 432  LEU C O     1 
ATOM   10022 C  CB    . LEU C 3 432 ? 159.559 159.144 108.898 1.00 117.47 ? 432  LEU C CB    1 
ATOM   10023 C  CG    . LEU C 3 432 ? 158.462 160.186 109.104 1.00 117.47 ? 432  LEU C CG    1 
ATOM   10024 C  CD1   . LEU C 3 432 ? 159.006 161.370 109.884 1.00 117.47 ? 432  LEU C CD1   1 
ATOM   10025 C  CD2   . LEU C 3 432 ? 157.890 160.635 107.770 1.00 117.47 ? 432  LEU C CD2   1 
ATOM   10026 N  N     . ILE C 3 433 ? 161.309 156.694 107.942 1.00 119.13 ? 433  ILE C N     1 
ATOM   10027 C  CA    . ILE C 3 433 ? 162.480 156.116 107.289 1.00 119.13 ? 433  ILE C CA    1 
ATOM   10028 C  C     . ILE C 3 433 ? 162.053 155.176 106.169 1.00 119.13 ? 433  ILE C C     1 
ATOM   10029 O  O     . ILE C 3 433 ? 162.612 155.204 105.066 1.00 119.13 ? 433  ILE C O     1 
ATOM   10030 C  CB    . ILE C 3 433 ? 163.380 155.399 108.311 1.00 119.13 ? 433  ILE C CB    1 
ATOM   10031 C  CG1   . ILE C 3 433 ? 163.778 156.348 109.440 1.00 119.13 ? 433  ILE C CG1   1 
ATOM   10032 C  CG2   . ILE C 3 433 ? 164.626 154.866 107.626 1.00 119.13 ? 433  ILE C CG2   1 
ATOM   10033 C  CD1   . ILE C 3 433 ? 164.780 155.752 110.397 1.00 119.13 ? 433  ILE C CD1   1 
ATOM   10034 N  N     . GLY C 3 434 ? 161.060 154.337 106.429 1.00 117.31 ? 434  GLY C N     1 
ATOM   10035 C  CA    . GLY C 3 434 ? 160.543 153.414 105.448 1.00 117.31 ? 434  GLY C CA    1 
ATOM   10036 C  C     . GLY C 3 434 ? 160.818 151.940 105.700 1.00 117.31 ? 434  GLY C C     1 
ATOM   10037 O  O     . GLY C 3 434 ? 160.691 151.142 104.763 1.00 117.31 ? 434  GLY C O     1 
ATOM   10038 N  N     . LYS C 3 435 ? 161.183 151.558 106.921 1.00 121.77 ? 435  LYS C N     1 
ATOM   10039 C  CA    . LYS C 3 435 ? 161.486 150.173 107.266 1.00 121.77 ? 435  LYS C CA    1 
ATOM   10040 C  C     . LYS C 3 435 ? 160.412 149.580 108.172 1.00 121.77 ? 435  LYS C C     1 
ATOM   10041 O  O     . LYS C 3 435 ? 160.712 148.852 109.120 1.00 121.77 ? 435  LYS C O     1 
ATOM   10042 C  CB    . LYS C 3 435 ? 162.855 150.065 107.932 1.00 121.77 ? 435  LYS C CB    1 
ATOM   10043 C  CG    . LYS C 3 435 ? 163.936 150.918 107.296 1.00 121.77 ? 435  LYS C CG    1 
ATOM   10044 C  CD    . LYS C 3 435 ? 164.930 151.398 108.341 1.00 121.77 ? 435  LYS C CD    1 
ATOM   10045 C  CE    . LYS C 3 435 ? 165.959 150.328 108.665 1.00 121.77 ? 435  LYS C CE    1 
ATOM   10046 N  NZ    . LYS C 3 435 ? 167.155 150.897 109.346 1.00 121.77 ? 435  LYS C NZ    1 
ATOM   10047 N  N     . LEU C 3 436 ? 159.143 149.881 107.873 1.00 124.30 ? 436  LEU C N     1 
ATOM   10048 C  CA    . LEU C 3 436 ? 158.042 149.516 108.760 1.00 124.30 ? 436  LEU C CA    1 
ATOM   10049 C  C     . LEU C 3 436 ? 158.014 148.023 109.064 1.00 124.30 ? 436  LEU C C     1 
ATOM   10050 O  O     . LEU C 3 436 ? 157.556 147.618 110.140 1.00 124.30 ? 436  LEU C O     1 
ATOM   10051 C  CB    . LEU C 3 436 ? 156.714 149.954 108.143 1.00 124.30 ? 436  LEU C CB    1 
ATOM   10052 C  CG    . LEU C 3 436 ? 155.514 150.030 109.087 1.00 124.30 ? 436  LEU C CG    1 
ATOM   10053 C  CD1   . LEU C 3 436 ? 155.736 151.095 110.146 1.00 124.30 ? 436  LEU C CD1   1 
ATOM   10054 C  CD2   . LEU C 3 436 ? 154.238 150.303 108.309 1.00 124.30 ? 436  LEU C CD2   1 
ATOM   10055 N  N     . ASP C 3 437 ? 158.494 147.192 108.138 1.00 130.63 ? 437  ASP C N     1 
ATOM   10056 C  CA    . ASP C 3 437 ? 158.585 145.761 108.410 1.00 130.63 ? 437  ASP C CA    1 
ATOM   10057 C  C     . ASP C 3 437 ? 159.541 145.481 109.564 1.00 130.63 ? 437  ASP C C     1 
ATOM   10058 O  O     . ASP C 3 437 ? 159.280 144.607 110.400 1.00 130.63 ? 437  ASP C O     1 
ATOM   10059 C  CB    . ASP C 3 437 ? 159.026 145.016 107.151 1.00 130.63 ? 437  ASP C CB    1 
ATOM   10060 C  CG    . ASP C 3 437 ? 160.276 145.609 106.531 1.00 130.63 ? 437  ASP C CG    1 
ATOM   10061 O  OD1   . ASP C 3 437 ? 160.705 146.694 106.976 1.00 130.63 ? 437  ASP C OD1   1 
ATOM   10062 O  OD2   . ASP C 3 437 ? 160.830 144.990 105.598 1.00 130.63 ? 437  ASP C OD2   1 
ATOM   10063 N  N     . SER C 3 438 ? 160.656 146.215 109.625 1.00 129.71 ? 438  SER C N     1 
ATOM   10064 C  CA    . SER C 3 438 ? 161.639 146.005 110.681 1.00 129.71 ? 438  SER C CA    1 
ATOM   10065 C  C     . SER C 3 438 ? 161.104 146.371 112.058 1.00 129.71 ? 438  SER C C     1 
ATOM   10066 O  O     . SER C 3 438 ? 161.696 145.970 113.065 1.00 129.71 ? 438  SER C O     1 
ATOM   10067 C  CB    . SER C 3 438 ? 162.907 146.809 110.388 1.00 129.71 ? 438  SER C CB    1 
ATOM   10068 O  OG    . SER C 3 438 ? 162.677 148.197 110.555 1.00 129.71 ? 438  SER C OG    1 
ATOM   10069 N  N     . TYR C 3 439 ? 160.011 147.130 112.127 1.00 131.12 ? 439  TYR C N     1 
ATOM   10070 C  CA    . TYR C 3 439 ? 159.363 147.429 113.397 1.00 131.12 ? 439  TYR C CA    1 
ATOM   10071 C  C     . TYR C 3 439 ? 158.132 146.575 113.652 1.00 131.12 ? 439  TYR C C     1 
ATOM   10072 O  O     . TYR C 3 439 ? 157.750 146.389 114.811 1.00 131.12 ? 439  TYR C O     1 
ATOM   10073 C  CB    . TYR C 3 439 ? 158.966 148.907 113.463 1.00 131.12 ? 439  TYR C CB    1 
ATOM   10074 C  CG    . TYR C 3 439 ? 158.628 149.382 114.858 1.00 131.12 ? 439  TYR C CG    1 
ATOM   10075 C  CD1   . TYR C 3 439 ? 159.483 149.130 115.922 1.00 131.12 ? 439  TYR C CD1   1 
ATOM   10076 C  CD2   . TYR C 3 439 ? 157.453 150.076 115.112 1.00 131.12 ? 439  TYR C CD2   1 
ATOM   10077 C  CE1   . TYR C 3 439 ? 159.179 149.558 117.198 1.00 131.12 ? 439  TYR C CE1   1 
ATOM   10078 C  CE2   . TYR C 3 439 ? 157.140 150.509 116.386 1.00 131.12 ? 439  TYR C CE2   1 
ATOM   10079 C  CZ    . TYR C 3 439 ? 158.007 150.247 117.425 1.00 131.12 ? 439  TYR C CZ    1 
ATOM   10080 O  OH    . TYR C 3 439 ? 157.702 150.675 118.696 1.00 131.12 ? 439  TYR C OH    1 
ATOM   10081 N  N     . LEU C 3 440 ? 157.494 146.061 112.600 1.00 134.69 ? 440  LEU C N     1 
ATOM   10082 C  CA    . LEU C 3 440 ? 156.323 145.216 112.786 1.00 134.69 ? 440  LEU C CA    1 
ATOM   10083 C  C     . LEU C 3 440 ? 156.672 143.742 112.939 1.00 134.69 ? 440  LEU C C     1 
ATOM   10084 O  O     . LEU C 3 440 ? 155.805 142.954 113.333 1.00 134.69 ? 440  LEU C O     1 
ATOM   10085 C  CB    . LEU C 3 440 ? 155.346 145.398 111.622 1.00 134.69 ? 440  LEU C CB    1 
ATOM   10086 C  CG    . LEU C 3 440 ? 154.269 146.474 111.784 1.00 134.69 ? 440  LEU C CG    1 
ATOM   10087 C  CD1   . LEU C 3 440 ? 153.320 146.108 112.915 1.00 134.69 ? 440  LEU C CD1   1 
ATOM   10088 C  CD2   . LEU C 3 440 ? 154.875 147.849 112.021 1.00 134.69 ? 440  LEU C CD2   1 
ATOM   10089 N  N     . ASP C 3 441 ? 157.910 143.348 112.644 1.00 138.95 ? 441  ASP C N     1 
ATOM   10090 C  CA    . ASP C 3 441 ? 158.298 141.950 112.770 1.00 138.95 ? 441  ASP C CA    1 
ATOM   10091 C  C     . ASP C 3 441 ? 158.774 141.575 114.168 1.00 138.95 ? 441  ASP C C     1 
ATOM   10092 O  O     . ASP C 3 441 ? 159.007 140.390 114.425 1.00 138.95 ? 441  ASP C O     1 
ATOM   10093 C  CB    . ASP C 3 441 ? 159.396 141.610 111.754 1.00 138.95 ? 441  ASP C CB    1 
ATOM   10094 C  CG    . ASP C 3 441 ? 160.665 142.412 111.973 1.00 138.95 ? 441  ASP C CG    1 
ATOM   10095 O  OD1   . ASP C 3 441 ? 160.617 143.414 112.715 1.00 138.95 ? 441  ASP C OD1   1 
ATOM   10096 O  OD2   . ASP C 3 441 ? 161.710 142.040 111.400 1.00 138.95 ? 441  ASP C OD2   1 
ATOM   10097 N  N     . ARG C 3 442 ? 158.928 142.545 115.073 1.00 139.67 ? 442  ARG C N     1 
ATOM   10098 C  CA    . ARG C 3 442 ? 159.422 142.225 116.408 1.00 139.67 ? 442  ARG C CA    1 
ATOM   10099 C  C     . ARG C 3 442 ? 158.380 141.465 117.221 1.00 139.67 ? 442  ARG C C     1 
ATOM   10100 O  O     . ARG C 3 442 ? 158.730 140.600 118.032 1.00 139.67 ? 442  ARG C O     1 
ATOM   10101 C  CB    . ARG C 3 442 ? 159.849 143.501 117.136 1.00 139.67 ? 442  ARG C CB    1 
ATOM   10102 C  CG    . ARG C 3 442 ? 158.769 144.563 117.237 1.00 139.67 ? 442  ARG C CG    1 
ATOM   10103 C  CD    . ARG C 3 442 ? 159.359 145.943 117.499 1.00 139.67 ? 442  ARG C CD    1 
ATOM   10104 N  NE    . ARG C 3 442 ? 160.088 146.013 118.760 1.00 139.67 ? 442  ARG C NE    1 
ATOM   10105 C  CZ    . ARG C 3 442 ? 161.410 146.015 118.862 1.00 139.67 ? 442  ARG C CZ    1 
ATOM   10106 N  NH1   . ARG C 3 442 ? 162.185 145.943 117.793 1.00 139.67 ? 442  ARG C NH1   1 
ATOM   10107 N  NH2   . ARG C 3 442 ? 161.967 146.090 120.067 1.00 139.67 ? 442  ARG C NH2   1 
ATOM   10108 N  N     . TRP C 3 443 ? 157.096 141.773 117.021 1.00 141.65 ? 443  TRP C N     1 
ATOM   10109 C  CA    . TRP C 3 443 ? 156.051 141.098 117.783 1.00 141.65 ? 443  TRP C CA    1 
ATOM   10110 C  C     . TRP C 3 443 ? 155.851 139.661 117.319 1.00 141.65 ? 443  TRP C C     1 
ATOM   10111 O  O     . TRP C 3 443 ? 155.423 138.813 118.110 1.00 141.65 ? 443  TRP C O     1 
ATOM   10112 C  CB    . TRP C 3 443 ? 154.739 141.878 117.685 1.00 141.65 ? 443  TRP C CB    1 
ATOM   10113 C  CG    . TRP C 3 443 ? 154.908 143.370 117.755 1.00 141.65 ? 443  TRP C CG    1 
ATOM   10114 C  CD1   . TRP C 3 443 ? 154.402 144.291 116.884 1.00 141.65 ? 443  TRP C CD1   1 
ATOM   10115 C  CD2   . TRP C 3 443 ? 155.622 144.115 118.753 1.00 141.65 ? 443  TRP C CD2   1 
ATOM   10116 N  NE1   . TRP C 3 443 ? 154.760 145.559 117.272 1.00 141.65 ? 443  TRP C NE1   1 
ATOM   10117 C  CE2   . TRP C 3 443 ? 155.509 145.478 118.416 1.00 141.65 ? 443  TRP C CE2   1 
ATOM   10118 C  CE3   . TRP C 3 443 ? 156.348 143.761 119.896 1.00 141.65 ? 443  TRP C CE3   1 
ATOM   10119 C  CZ2   . TRP C 3 443 ? 156.093 146.487 119.179 1.00 141.65 ? 443  TRP C CZ2   1 
ATOM   10120 C  CZ3   . TRP C 3 443 ? 156.927 144.763 120.651 1.00 141.65 ? 443  TRP C CZ3   1 
ATOM   10121 C  CH2   . TRP C 3 443 ? 156.796 146.110 120.289 1.00 141.65 ? 443  TRP C CH2   1 
ATOM   10122 N  N     . SER C 3 444 ? 156.152 139.373 116.051 1.00 140.23 ? 444  SER C N     1 
ATOM   10123 C  CA    . SER C 3 444 ? 156.024 138.028 115.486 1.00 140.23 ? 444  SER C CA    1 
ATOM   10124 C  C     . SER C 3 444 ? 154.602 137.491 115.634 1.00 140.23 ? 444  SER C C     1 
ATOM   10125 O  O     . SER C 3 444 ? 154.389 136.303 115.886 1.00 140.23 ? 444  SER C O     1 
ATOM   10126 C  CB    . SER C 3 444 ? 157.037 137.066 116.113 1.00 140.23 ? 444  SER C CB    1 
ATOM   10127 O  OG    . SER C 3 444 ? 156.586 136.603 117.374 1.00 140.23 ? 444  SER C OG    1 
ATOM   10128 N  N     . ALA C 3 445 ? 153.618 138.375 115.478 1.00 138.91 ? 445  ALA C N     1 
ATOM   10129 C  CA    . ALA C 3 445 ? 152.215 137.994 115.564 1.00 138.91 ? 445  ALA C CA    1 
ATOM   10130 C  C     . ALA C 3 445 ? 151.357 138.520 114.425 1.00 138.91 ? 445  ALA C C     1 
ATOM   10131 O  O     . ALA C 3 445 ? 150.274 137.968 114.194 1.00 138.91 ? 445  ALA C O     1 
ATOM   10132 C  CB    . ALA C 3 445 ? 151.608 138.467 116.894 1.00 138.91 ? 445  ALA C CB    1 
ATOM   10133 N  N     . CYS C 3 446 ? 151.792 139.556 113.707 1.00 144.04 ? 446  CYS C N     1 
ATOM   10134 C  CA    . CYS C 3 446 ? 151.044 140.115 112.590 1.00 144.04 ? 446  CYS C CA    1 
ATOM   10135 C  C     . CYS C 3 446 ? 151.524 139.582 111.246 1.00 144.04 ? 446  CYS C C     1 
ATOM   10136 O  O     . CYS C 3 446 ? 151.389 140.272 110.230 1.00 144.04 ? 446  CYS C O     1 
ATOM   10137 C  CB    . CYS C 3 446 ? 151.128 141.642 112.611 1.00 144.04 ? 446  CYS C CB    1 
ATOM   10138 S  SG    . CYS C 3 446 ? 150.650 142.397 114.180 1.00 144.04 ? 446  CYS C SG    1 
ATOM   10139 N  N     . LYS C 3 447 ? 152.082 138.368 111.221 1.00 141.22 ? 447  LYS C N     1 
ATOM   10140 C  CA    . LYS C 3 447 ? 152.630 137.825 109.982 1.00 141.22 ? 447  LYS C CA    1 
ATOM   10141 C  C     . LYS C 3 447 ? 151.547 137.654 108.925 1.00 141.22 ? 447  LYS C C     1 
ATOM   10142 O  O     . LYS C 3 447 ? 151.769 137.946 107.744 1.00 141.22 ? 447  LYS C O     1 
ATOM   10143 C  CB    . LYS C 3 447 ? 153.329 136.495 110.258 1.00 141.22 ? 447  LYS C CB    1 
ATOM   10144 C  CG    . LYS C 3 447 ? 154.419 136.564 111.323 1.00 141.22 ? 447  LYS C CG    1 
ATOM   10145 C  CD    . LYS C 3 447 ? 155.675 137.254 110.807 1.00 141.22 ? 447  LYS C CD    1 
ATOM   10146 C  CE    . LYS C 3 447 ? 155.810 138.664 111.366 1.00 141.22 ? 447  LYS C CE    1 
ATOM   10147 N  NZ    . LYS C 3 447 ? 157.076 139.315 110.930 1.00 141.22 ? 447  LYS C NZ    1 
ATOM   10148 N  N     . GLU C 3 448 ? 150.368 137.181 109.328 1.00 146.91 ? 448  GLU C N     1 
ATOM   10149 C  CA    . GLU C 3 448 ? 149.254 137.036 108.402 1.00 146.91 ? 448  GLU C CA    1 
ATOM   10150 C  C     . GLU C 3 448 ? 148.516 138.345 108.155 1.00 146.91 ? 448  GLU C C     1 
ATOM   10151 O  O     . GLU C 3 448 ? 147.639 138.386 107.285 1.00 146.91 ? 448  GLU C O     1 
ATOM   10152 C  CB    . GLU C 3 448 ? 148.273 135.983 108.923 1.00 146.91 ? 448  GLU C CB    1 
ATOM   10153 C  CG    . GLU C 3 448 ? 148.909 134.632 109.206 1.00 146.91 ? 448  GLU C CG    1 
ATOM   10154 C  CD    . GLU C 3 448 ? 147.901 133.595 109.659 1.00 146.91 ? 448  GLU C CD    1 
ATOM   10155 O  OE1   . GLU C 3 448 ? 146.876 133.983 110.259 1.00 146.91 ? 448  GLU C OE1   1 
ATOM   10156 O  OE2   . GLU C 3 448 ? 148.133 132.392 109.418 1.00 146.91 ? 448  GLU C OE2   1 
ATOM   10157 N  N     . TYR C 3 449 ? 148.845 139.406 108.891 1.00 149.90 ? 449  TYR C N     1 
ATOM   10158 C  CA    . TYR C 3 449 ? 148.226 140.710 108.707 1.00 149.90 ? 449  TYR C CA    1 
ATOM   10159 C  C     . TYR C 3 449 ? 149.145 141.718 108.031 1.00 149.90 ? 449  TYR C C     1 
ATOM   10160 O  O     . TYR C 3 449 ? 148.709 142.839 107.749 1.00 149.90 ? 449  TYR C O     1 
ATOM   10161 C  CB    . TYR C 3 449 ? 147.755 141.268 110.054 1.00 149.90 ? 449  TYR C CB    1 
ATOM   10162 C  CG    . TYR C 3 449 ? 146.439 140.696 110.529 1.00 149.90 ? 449  TYR C CG    1 
ATOM   10163 C  CD1   . TYR C 3 449 ? 145.620 139.980 109.668 1.00 149.90 ? 449  TYR C CD1   1 
ATOM   10164 C  CD2   . TYR C 3 449 ? 146.015 140.877 111.839 1.00 149.90 ? 449  TYR C CD2   1 
ATOM   10165 C  CE1   . TYR C 3 449 ? 144.415 139.458 110.098 1.00 149.90 ? 449  TYR C CE1   1 
ATOM   10166 C  CE2   . TYR C 3 449 ? 144.812 140.358 112.278 1.00 149.90 ? 449  TYR C CE2   1 
ATOM   10167 C  CZ    . TYR C 3 449 ? 144.016 139.650 111.403 1.00 149.90 ? 449  TYR C CZ    1 
ATOM   10168 O  OH    . TYR C 3 449 ? 142.817 139.132 111.836 1.00 149.90 ? 449  TYR C OH    1 
ATOM   10169 N  N     . LYS C 3 450 ? 150.401 141.354 107.762 1.00 147.15 ? 450  LYS C N     1 
ATOM   10170 C  CA    . LYS C 3 450 ? 151.320 142.275 107.104 1.00 147.15 ? 450  LYS C CA    1 
ATOM   10171 C  C     . LYS C 3 450 ? 150.919 142.571 105.665 1.00 147.15 ? 450  LYS C C     1 
ATOM   10172 O  O     . LYS C 3 450 ? 151.341 143.595 105.118 1.00 147.15 ? 450  LYS C O     1 
ATOM   10173 C  CB    . LYS C 3 450 ? 152.743 141.716 107.136 1.00 147.15 ? 450  LYS C CB    1 
ATOM   10174 C  CG    . LYS C 3 450 ? 153.466 141.926 108.455 1.00 147.15 ? 450  LYS C CG    1 
ATOM   10175 C  CD    . LYS C 3 450 ? 154.847 141.293 108.435 1.00 147.15 ? 450  LYS C CD    1 
ATOM   10176 C  CE    . LYS C 3 450 ? 155.783 142.040 107.499 1.00 147.15 ? 450  LYS C CE    1 
ATOM   10177 N  NZ    . LYS C 3 450 ? 156.086 143.409 107.996 1.00 147.15 ? 450  LYS C NZ    1 
ATOM   10178 N  N     . ASP C 3 451 ? 150.117 141.701 105.045 1.00 151.92 ? 451  ASP C N     1 
ATOM   10179 C  CA    . ASP C 3 451 ? 149.734 141.908 103.652 1.00 151.92 ? 451  ASP C CA    1 
ATOM   10180 C  C     . ASP C 3 451 ? 148.924 143.187 103.482 1.00 151.92 ? 451  ASP C C     1 
ATOM   10181 O  O     . ASP C 3 451 ? 149.147 143.950 102.534 1.00 151.92 ? 451  ASP C O     1 
ATOM   10182 C  CB    . ASP C 3 451 ? 148.944 140.702 103.143 1.00 151.92 ? 451  ASP C CB    1 
ATOM   10183 C  CG    . ASP C 3 451 ? 149.668 139.392 103.378 1.00 151.92 ? 451  ASP C CG    1 
ATOM   10184 O  OD1   . ASP C 3 451 ? 150.910 139.413 103.507 1.00 151.92 ? 451  ASP C OD1   1 
ATOM   10185 O  OD2   . ASP C 3 451 ? 148.995 138.341 103.433 1.00 151.92 ? 451  ASP C OD2   1 
ATOM   10186 N  N     . ARG C 3 452 ? 147.981 143.440 104.387 1.00 152.71 ? 452  ARG C N     1 
ATOM   10187 C  CA    . ARG C 3 452 ? 147.157 144.638 104.319 1.00 152.71 ? 452  ARG C CA    1 
ATOM   10188 C  C     . ARG C 3 452 ? 147.766 145.826 105.051 1.00 152.71 ? 452  ARG C C     1 
ATOM   10189 O  O     . ARG C 3 452 ? 147.207 146.926 104.985 1.00 152.71 ? 452  ARG C O     1 
ATOM   10190 C  CB    . ARG C 3 452 ? 145.760 144.354 104.882 1.00 152.71 ? 452  ARG C CB    1 
ATOM   10191 C  CG    . ARG C 3 452 ? 145.745 143.960 106.348 1.00 152.71 ? 452  ARG C CG    1 
ATOM   10192 C  CD    . ARG C 3 452 ? 144.330 143.982 106.900 1.00 152.71 ? 452  ARG C CD    1 
ATOM   10193 N  NE    . ARG C 3 452 ? 143.722 145.301 106.771 1.00 152.71 ? 452  ARG C NE    1 
ATOM   10194 C  CZ    . ARG C 3 452 ? 142.415 145.530 106.782 1.00 152.71 ? 452  ARG C CZ    1 
ATOM   10195 N  NH1   . ARG C 3 452 ? 141.542 144.545 106.913 1.00 152.71 ? 452  ARG C NH1   1 
ATOM   10196 N  NH2   . ARG C 3 452 ? 141.974 146.778 106.657 1.00 152.71 ? 452  ARG C NH2   1 
ATOM   10197 N  N     . LEU C 3 453 ? 148.887 145.636 105.743 1.00 151.53 ? 453  LEU C N     1 
ATOM   10198 C  CA    . LEU C 3 453 ? 149.553 146.718 106.455 1.00 151.53 ? 453  LEU C CA    1 
ATOM   10199 C  C     . LEU C 3 453 ? 150.658 147.376 105.639 1.00 151.53 ? 453  LEU C C     1 
ATOM   10200 O  O     . LEU C 3 453 ? 151.316 148.292 106.144 1.00 151.53 ? 453  LEU C O     1 
ATOM   10201 C  CB    . LEU C 3 453 ? 150.130 146.204 107.778 1.00 151.53 ? 453  LEU C CB    1 
ATOM   10202 C  CG    . LEU C 3 453 ? 149.115 145.855 108.867 1.00 151.53 ? 453  LEU C CG    1 
ATOM   10203 C  CD1   . LEU C 3 453 ? 149.821 145.415 110.141 1.00 151.53 ? 453  LEU C CD1   1 
ATOM   10204 C  CD2   . LEU C 3 453 ? 148.191 147.033 109.137 1.00 151.53 ? 453  LEU C CD2   1 
ATOM   10205 N  N     . HIS C 3 454 ? 150.880 146.934 104.403 1.00 147.50 ? 454  HIS C N     1 
ATOM   10206 C  CA    . HIS C 3 454 ? 151.900 147.547 103.565 1.00 147.50 ? 454  HIS C CA    1 
ATOM   10207 C  C     . HIS C 3 454 ? 151.530 148.991 103.247 1.00 147.50 ? 454  HIS C C     1 
ATOM   10208 O  O     . HIS C 3 454 ? 150.357 149.336 103.083 1.00 147.50 ? 454  HIS C O     1 
ATOM   10209 C  CB    . HIS C 3 454 ? 152.077 146.753 102.271 1.00 147.50 ? 454  HIS C CB    1 
ATOM   10210 C  CG    . HIS C 3 454 ? 152.849 145.483 102.441 1.00 147.50 ? 454  HIS C CG    1 
ATOM   10211 N  ND1   . HIS C 3 454 ? 152.239 144.254 102.575 1.00 147.50 ? 454  HIS C ND1   1 
ATOM   10212 C  CD2   . HIS C 3 454 ? 154.181 145.250 102.498 1.00 147.50 ? 454  HIS C CD2   1 
ATOM   10213 C  CE1   . HIS C 3 454 ? 153.163 143.319 102.706 1.00 147.50 ? 454  HIS C CE1   1 
ATOM   10214 N  NE2   . HIS C 3 454 ? 154.350 143.897 102.664 1.00 147.50 ? 454  HIS C NE2   1 
ATOM   10215 N  N     . PHE C 3 455 ? 152.549 149.842 103.162 1.00 138.12 ? 455  PHE C N     1 
ATOM   10216 C  CA    . PHE C 3 455 ? 152.364 151.269 102.940 1.00 138.12 ? 455  PHE C CA    1 
ATOM   10217 C  C     . PHE C 3 455 ? 153.153 151.714 101.717 1.00 138.12 ? 455  PHE C C     1 
ATOM   10218 O  O     . PHE C 3 455 ? 154.331 151.370 101.571 1.00 138.12 ? 455  PHE C O     1 
ATOM   10219 C  CB    . PHE C 3 455 ? 152.778 152.069 104.179 1.00 138.12 ? 455  PHE C CB    1 
ATOM   10220 C  CG    . PHE C 3 455 ? 152.578 153.550 104.038 1.00 138.12 ? 455  PHE C CG    1 
ATOM   10221 C  CD1   . PHE C 3 455 ? 151.312 154.100 104.118 1.00 138.12 ? 455  PHE C CD1   1 
ATOM   10222 C  CD2   . PHE C 3 455 ? 153.661 154.396 103.872 1.00 138.12 ? 455  PHE C CD2   1 
ATOM   10223 C  CE1   . PHE C 3 455 ? 151.123 155.462 103.997 1.00 138.12 ? 455  PHE C CE1   1 
ATOM   10224 C  CE2   . PHE C 3 455 ? 153.478 155.760 103.755 1.00 138.12 ? 455  PHE C CE2   1 
ATOM   10225 C  CZ    . PHE C 3 455 ? 152.206 156.292 103.817 1.00 138.12 ? 455  PHE C CZ    1 
ATOM   10226 N  N     . GLU C 3 456 ? 152.494 152.469 100.845 1.00 135.66 ? 456  GLU C N     1 
ATOM   10227 C  CA    . GLU C 3 456 ? 153.139 152.991 99.646  1.00 135.66 ? 456  GLU C CA    1 
ATOM   10228 C  C     . GLU C 3 456 ? 154.244 153.966 100.036 1.00 135.66 ? 456  GLU C C     1 
ATOM   10229 O  O     . GLU C 3 456 ? 154.039 154.797 100.926 1.00 135.66 ? 456  GLU C O     1 
ATOM   10230 C  CB    . GLU C 3 456 ? 152.098 153.676 98.760  1.00 135.66 ? 456  GLU C CB    1 
ATOM   10231 C  CG    . GLU C 3 456 ? 152.596 154.124 97.396  1.00 135.66 ? 456  GLU C CG    1 
ATOM   10232 C  CD    . GLU C 3 456 ? 153.032 155.575 97.385  1.00 135.66 ? 456  GLU C CD    1 
ATOM   10233 O  OE1   . GLU C 3 456 ? 152.455 156.376 98.151  1.00 135.66 ? 456  GLU C OE1   1 
ATOM   10234 O  OE2   . GLU C 3 456 ? 153.951 155.916 96.612  1.00 135.66 ? 456  GLU C OE2   1 
ATOM   10235 N  N     . PRO C 3 457 ? 155.414 153.907 99.399  1.00 133.50 ? 457  PRO C N     1 
ATOM   10236 C  CA    . PRO C 3 457 ? 156.539 154.754 99.821  1.00 133.50 ? 457  PRO C CA    1 
ATOM   10237 C  C     . PRO C 3 457 ? 156.212 156.237 99.718  1.00 133.50 ? 457  PRO C C     1 
ATOM   10238 O  O     . PRO C 3 457 ? 155.199 156.656 99.155  1.00 133.50 ? 457  PRO C O     1 
ATOM   10239 C  CB    . PRO C 3 457 ? 157.667 154.360 98.860  1.00 133.50 ? 457  PRO C CB    1 
ATOM   10240 C  CG    . PRO C 3 457 ? 156.984 153.686 97.709  1.00 133.50 ? 457  PRO C CG    1 
ATOM   10241 C  CD    . PRO C 3 457 ? 155.792 153.004 98.299  1.00 133.50 ? 457  PRO C CD    1 
ATOM   10242 N  N     . ILE C 3 458 ? 157.107 157.045 100.286 1.00 132.28 ? 458  ILE C N     1 
ATOM   10243 C  CA    . ILE C 3 458 ? 156.887 158.484 100.374 1.00 132.28 ? 458  ILE C CA    1 
ATOM   10244 C  C     . ILE C 3 458 ? 156.883 159.080 98.972  1.00 132.28 ? 458  ILE C C     1 
ATOM   10245 O  O     . ILE C 3 458 ? 157.855 158.946 98.220  1.00 132.28 ? 458  ILE C O     1 
ATOM   10246 C  CB    . ILE C 3 458 ? 157.953 159.147 101.255 1.00 132.28 ? 458  ILE C CB    1 
ATOM   10247 C  CG1   . ILE C 3 458 ? 157.783 158.715 102.714 1.00 132.28 ? 458  ILE C CG1   1 
ATOM   10248 C  CG2   . ILE C 3 458 ? 157.879 160.662 101.133 1.00 132.28 ? 458  ILE C CG2   1 
ATOM   10249 C  CD1   . ILE C 3 458 ? 156.443 159.088 103.310 1.00 132.28 ? 458  ILE C CD1   1 
ATOM   10250 N  N     . ASP C 3 459 ? 155.782 159.746 98.617  1.00 131.16 ? 459  ASP C N     1 
ATOM   10251 C  CA    . ASP C 3 459 ? 155.640 160.423 97.324  1.00 131.16 ? 459  ASP C CA    1 
ATOM   10252 C  C     . ASP C 3 459 ? 155.057 161.808 97.603  1.00 131.16 ? 459  ASP C C     1 
ATOM   10253 O  O     . ASP C 3 459 ? 153.837 161.988 97.616  1.00 131.16 ? 459  ASP C O     1 
ATOM   10254 C  CB    . ASP C 3 459 ? 154.766 159.622 96.369  1.00 131.16 ? 459  ASP C CB    1 
ATOM   10255 C  CG    . ASP C 3 459 ? 154.574 160.315 95.035  1.00 131.16 ? 459  ASP C CG    1 
ATOM   10256 O  OD1   . ASP C 3 459 ? 155.454 161.109 94.643  1.00 131.16 ? 459  ASP C OD1   1 
ATOM   10257 O  OD2   . ASP C 3 459 ? 153.541 160.066 94.379  1.00 131.16 ? 459  ASP C OD2   1 
ATOM   10258 N  N     . THR C 3 460 ? 155.938 162.781 97.823  1.00 137.08 ? 460  THR C N     1 
ATOM   10259 C  CA    . THR C 3 460 ? 155.510 164.139 98.123  1.00 137.08 ? 460  THR C CA    1 
ATOM   10260 C  C     . THR C 3 460 ? 156.496 165.123 97.513  1.00 137.08 ? 460  THR C C     1 
ATOM   10261 O  O     . THR C 3 460 ? 157.657 164.794 97.256  1.00 137.08 ? 460  THR C O     1 
ATOM   10262 C  CB    . THR C 3 460 ? 155.388 164.375 99.634  1.00 137.08 ? 460  THR C CB    1 
ATOM   10263 O  OG1   . THR C 3 460 ? 154.998 165.732 99.878  1.00 137.08 ? 460  THR C OG1   1 
ATOM   10264 C  CG2   . THR C 3 460 ? 156.715 164.105 100.322 1.00 137.08 ? 460  THR C CG2   1 
ATOM   10265 N  N     . ILE C 3 461 ? 156.012 166.344 97.282  1.00 141.84 ? 461  ILE C N     1 
ATOM   10266 C  CA    . ILE C 3 461 ? 156.822 167.424 96.736  1.00 141.84 ? 461  ILE C CA    1 
ATOM   10267 C  C     . ILE C 3 461 ? 156.520 168.697 97.515  1.00 141.84 ? 461  ILE C C     1 
ATOM   10268 O  O     . ILE C 3 461 ? 155.477 168.827 98.160  1.00 141.84 ? 461  ILE C O     1 
ATOM   10269 C  CB    . ILE C 3 461 ? 156.572 167.640 95.226  1.00 141.84 ? 461  ILE C CB    1 
ATOM   10270 C  CG1   . ILE C 3 461 ? 157.803 168.257 94.559  1.00 141.84 ? 461  ILE C CG1   1 
ATOM   10271 C  CG2   . ILE C 3 461 ? 155.349 168.515 95.003  1.00 141.84 ? 461  ILE C CG2   1 
ATOM   10272 C  CD1   . ILE C 3 461 ? 159.045 167.403 94.669  1.00 141.84 ? 461  ILE C CD1   1 
ATOM   10273 N  N     . PHE C 3 462 ? 157.465 169.638 97.455  1.00 145.44 ? 462  PHE C N     1 
ATOM   10274 C  CA    . PHE C 3 462 ? 157.325 170.946 98.096  1.00 145.44 ? 462  PHE C CA    1 
ATOM   10275 C  C     . PHE C 3 462 ? 157.059 170.809 99.592  1.00 145.44 ? 462  PHE C C     1 
ATOM   10276 O  O     . PHE C 3 462 ? 156.291 171.572 100.183 1.00 145.44 ? 462  PHE C O     1 
ATOM   10277 C  CB    . PHE C 3 462 ? 156.230 171.772 97.420  1.00 145.44 ? 462  PHE C CB    1 
ATOM   10278 C  CG    . PHE C 3 462 ? 156.571 172.200 96.023  1.00 145.44 ? 462  PHE C CG    1 
ATOM   10279 C  CD1   . PHE C 3 462 ? 157.873 172.124 95.560  1.00 145.44 ? 462  PHE C CD1   1 
ATOM   10280 C  CD2   . PHE C 3 462 ? 155.588 172.666 95.168  1.00 145.44 ? 462  PHE C CD2   1 
ATOM   10281 C  CE1   . PHE C 3 462 ? 158.191 172.513 94.275  1.00 145.44 ? 462  PHE C CE1   1 
ATOM   10282 C  CE2   . PHE C 3 462 ? 155.900 173.055 93.880  1.00 145.44 ? 462  PHE C CE2   1 
ATOM   10283 C  CZ    . PHE C 3 462 ? 157.204 172.979 93.433  1.00 145.44 ? 462  PHE C CZ    1 
ATOM   10284 N  N     . GLN C 3 463 ? 157.701 169.823 100.214 1.00 141.16 ? 463  GLN C N     1 
ATOM   10285 C  CA    . GLN C 3 463 ? 157.587 169.631 101.651 1.00 141.16 ? 463  GLN C CA    1 
ATOM   10286 C  C     . GLN C 3 463 ? 158.618 170.427 102.437 1.00 141.16 ? 463  GLN C C     1 
ATOM   10287 O  O     . GLN C 3 463 ? 158.519 170.491 103.666 1.00 141.16 ? 463  GLN C O     1 
ATOM   10288 C  CB    . GLN C 3 463 ? 157.715 168.146 102.004 1.00 141.16 ? 463  GLN C CB    1 
ATOM   10289 C  CG    . GLN C 3 463 ? 159.045 167.528 101.614 1.00 141.16 ? 463  GLN C CG    1 
ATOM   10290 C  CD    . GLN C 3 463 ? 159.198 166.109 102.123 1.00 141.16 ? 463  GLN C CD    1 
ATOM   10291 O  OE1   . GLN C 3 463 ? 158.306 165.574 102.780 1.00 141.16 ? 463  GLN C OE1   1 
ATOM   10292 N  NE2   . GLN C 3 463 ? 160.335 165.492 101.822 1.00 141.16 ? 463  GLN C NE2   1 
ATOM   10293 N  N     . GLU C 3 464 ? 159.601 171.030 101.763 1.00 138.31 ? 464  GLU C N     1 
ATOM   10294 C  CA    . GLU C 3 464 ? 160.590 171.841 102.465 1.00 138.31 ? 464  GLU C CA    1 
ATOM   10295 C  C     . GLU C 3 464 ? 159.943 173.065 103.100 1.00 138.31 ? 464  GLU C C     1 
ATOM   10296 O  O     . GLU C 3 464 ? 160.275 173.439 104.231 1.00 138.31 ? 464  GLU C O     1 
ATOM   10297 C  CB    . GLU C 3 464 ? 161.700 172.266 101.502 1.00 138.31 ? 464  GLU C CB    1 
ATOM   10298 C  CG    . GLU C 3 464 ? 162.103 171.204 100.489 1.00 138.31 ? 464  GLU C CG    1 
ATOM   10299 C  CD    . GLU C 3 464 ? 162.533 169.904 101.138 1.00 138.31 ? 464  GLU C CD    1 
ATOM   10300 O  OE1   . GLU C 3 464 ? 163.518 169.919 101.905 1.00 138.31 ? 464  GLU C OE1   1 
ATOM   10301 O  OE2   . GLU C 3 464 ? 161.892 168.865 100.876 1.00 138.31 ? 464  GLU C OE2   1 
ATOM   10302 N  N     . LEU C 3 465 ? 159.017 173.701 102.383 1.00 135.22 ? 465  LEU C N     1 
ATOM   10303 C  CA    . LEU C 3 465 ? 158.370 174.912 102.872 1.00 135.22 ? 465  LEU C CA    1 
ATOM   10304 C  C     . LEU C 3 465 ? 157.369 174.634 103.991 1.00 135.22 ? 465  LEU C C     1 
ATOM   10305 O  O     . LEU C 3 465 ? 157.198 175.476 104.880 1.00 135.22 ? 465  LEU C O     1 
ATOM   10306 C  CB    . LEU C 3 465 ? 157.735 175.648 101.686 1.00 135.22 ? 465  LEU C CB    1 
ATOM   10307 C  CG    . LEU C 3 465 ? 156.639 174.994 100.829 1.00 135.22 ? 465  LEU C CG    1 
ATOM   10308 C  CD1   . LEU C 3 465 ? 155.255 175.121 101.414 1.00 135.22 ? 465  LEU C CD1   1 
ATOM   10309 C  CD2   . LEU C 3 465 ? 156.662 175.555 99.415  1.00 135.22 ? 465  LEU C CD2   1 
ATOM   10310 N  N     . PHE C 3 466 ? 156.715 173.475 103.982 1.00 134.28 ? 466  PHE C N     1 
ATOM   10311 C  CA    . PHE C 3 466 ? 155.850 173.032 105.078 1.00 134.28 ? 466  PHE C CA    1 
ATOM   10312 C  C     . PHE C 3 466 ? 156.470 171.792 105.721 1.00 134.28 ? 466  PHE C C     1 
ATOM   10313 O  O     . PHE C 3 466 ? 156.175 170.660 105.335 1.00 134.28 ? 466  PHE C O     1 
ATOM   10314 C  CB    . PHE C 3 466 ? 154.423 172.751 104.596 1.00 134.28 ? 466  PHE C CB    1 
ATOM   10315 C  CG    . PHE C 3 466 ? 153.664 173.979 104.180 1.00 134.28 ? 466  PHE C CG    1 
ATOM   10316 C  CD1   . PHE C 3 466 ? 154.113 175.243 104.525 1.00 134.28 ? 466  PHE C CD1   1 
ATOM   10317 C  CD2   . PHE C 3 466 ? 152.501 173.868 103.437 1.00 134.28 ? 466  PHE C CD2   1 
ATOM   10318 C  CE1   . PHE C 3 466 ? 153.415 176.372 104.141 1.00 134.28 ? 466  PHE C CE1   1 
ATOM   10319 C  CE2   . PHE C 3 466 ? 151.799 174.995 103.050 1.00 134.28 ? 466  PHE C CE2   1 
ATOM   10320 C  CZ    . PHE C 3 466 ? 152.257 176.248 103.401 1.00 134.28 ? 466  PHE C CZ    1 
ATOM   10321 N  N     . THR C 3 467 ? 157.329 172.017 106.713 1.00 125.56 ? 467  THR C N     1 
ATOM   10322 C  CA    . THR C 3 467 ? 157.906 170.927 107.487 1.00 125.56 ? 467  THR C CA    1 
ATOM   10323 C  C     . THR C 3 467 ? 158.376 171.471 108.826 1.00 125.56 ? 467  THR C C     1 
ATOM   10324 O  O     . THR C 3 467 ? 158.565 172.678 108.997 1.00 125.56 ? 467  THR C O     1 
ATOM   10325 C  CB    . THR C 3 467 ? 159.070 170.253 106.754 1.00 125.56 ? 467  THR C CB    1 
ATOM   10326 O  OG1   . THR C 3 467 ? 159.404 169.025 107.414 1.00 125.56 ? 467  THR C OG1   1 
ATOM   10327 C  CG2   . THR C 3 467 ? 160.290 171.160 106.744 1.00 125.56 ? 467  THR C CG2   1 
ATOM   10328 N  N     . LEU C 3 468 ? 158.559 170.559 109.774 1.00 115.80 ? 468  LEU C N     1 
ATOM   10329 C  CA    . LEU C 3 468 ? 159.083 170.880 111.097 1.00 115.80 ? 468  LEU C CA    1 
ATOM   10330 C  C     . LEU C 3 468 ? 160.429 170.183 111.237 1.00 115.80 ? 468  LEU C C     1 
ATOM   10331 O  O     . LEU C 3 468 ? 160.493 168.951 111.293 1.00 115.80 ? 468  LEU C O     1 
ATOM   10332 C  CB    . LEU C 3 468 ? 158.111 170.447 112.191 1.00 115.80 ? 468  LEU C CB    1 
ATOM   10333 C  CG    . LEU C 3 468 ? 156.661 170.881 111.975 1.00 115.80 ? 468  LEU C CG    1 
ATOM   10334 C  CD1   . LEU C 3 468 ? 155.790 170.481 113.149 1.00 115.80 ? 468  LEU C CD1   1 
ATOM   10335 C  CD2   . LEU C 3 468 ? 156.583 172.376 111.743 1.00 115.80 ? 468  LEU C CD2   1 
ATOM   10336 N  N     . ASP C 3 469 ? 161.500 170.969 111.290 1.00 122.66 ? 469  ASP C N     1 
ATOM   10337 C  CA    . ASP C 3 469 ? 162.846 170.418 111.296 1.00 122.66 ? 469  ASP C CA    1 
ATOM   10338 C  C     . ASP C 3 469 ? 163.786 171.382 112.005 1.00 122.66 ? 469  ASP C C     1 
ATOM   10339 O  O     . ASP C 3 469 ? 163.435 172.528 112.298 1.00 122.66 ? 469  ASP C O     1 
ATOM   10340 C  CB    . ASP C 3 469 ? 163.330 170.116 109.871 1.00 122.66 ? 469  ASP C CB    1 
ATOM   10341 C  CG    . ASP C 3 469 ? 163.429 171.362 108.998 1.00 122.66 ? 469  ASP C CG    1 
ATOM   10342 O  OD1   . ASP C 3 469 ? 163.086 172.470 109.465 1.00 122.66 ? 469  ASP C OD1   1 
ATOM   10343 O  OD2   . ASP C 3 469 ? 163.859 171.230 107.833 1.00 122.66 ? 469  ASP C OD2   1 
ATOM   10344 N  N     . ASN C 3 470 ? 164.994 170.894 112.285 1.00 120.58 ? 470  ASN C N     1 
ATOM   10345 C  CA    . ASN C 3 470 ? 166.047 171.683 112.922 1.00 120.58 ? 470  ASN C CA    1 
ATOM   10346 C  C     . ASN C 3 470 ? 167.323 171.514 112.101 1.00 120.58 ? 470  ASN C C     1 
ATOM   10347 O  O     . ASN C 3 470 ? 168.150 170.645 112.387 1.00 120.58 ? 470  ASN C O     1 
ATOM   10348 C  CB    . ASN C 3 470 ? 166.241 171.259 114.374 1.00 120.58 ? 470  ASN C CB    1 
ATOM   10349 C  CG    . ASN C 3 470 ? 166.249 169.754 114.545 1.00 120.58 ? 470  ASN C CG    1 
ATOM   10350 O  OD1   . ASN C 3 470 ? 166.132 169.007 113.574 1.00 120.58 ? 470  ASN C OD1   1 
ATOM   10351 N  ND2   . ASN C 3 470 ? 166.391 169.300 115.784 1.00 120.58 ? 470  ASN C ND2   1 
ATOM   10352 N  N     . ARG C 3 471 ? 167.481 172.351 111.075 1.00 121.30 ? 471  ARG C N     1 
ATOM   10353 C  CA    . ARG C 3 471 ? 168.691 172.345 110.266 1.00 121.30 ? 471  ARG C CA    1 
ATOM   10354 C  C     . ARG C 3 471 ? 169.650 173.471 110.617 1.00 121.30 ? 471  ARG C C     1 
ATOM   10355 O  O     . ARG C 3 471 ? 170.853 173.339 110.367 1.00 121.30 ? 471  ARG C O     1 
ATOM   10356 C  CB    . ARG C 3 471 ? 168.339 172.423 108.774 1.00 121.30 ? 471  ARG C CB    1 
ATOM   10357 C  CG    . ARG C 3 471 ? 167.455 171.284 108.278 1.00 121.30 ? 471  ARG C CG    1 
ATOM   10358 C  CD    . ARG C 3 471 ? 168.210 169.959 108.228 1.00 121.30 ? 471  ARG C CD    1 
ATOM   10359 N  NE    . ARG C 3 471 ? 168.244 169.305 109.530 1.00 121.30 ? 471  ARG C NE    1 
ATOM   10360 C  CZ    . ARG C 3 471 ? 167.231 168.634 110.060 1.00 121.30 ? 471  ARG C CZ    1 
ATOM   10361 N  NH1   . ARG C 3 471 ? 166.099 168.456 109.399 1.00 121.30 ? 471  ARG C NH1   1 
ATOM   10362 N  NH2   . ARG C 3 471 ? 167.355 168.133 111.285 1.00 121.30 ? 471  ARG C NH2   1 
ATOM   10363 N  N     . SER C 3 472 ? 169.153 174.565 111.184 1.00 118.09 ? 472  SER C N     1 
ATOM   10364 C  CA    . SER C 3 472 ? 170.000 175.649 111.658 1.00 118.09 ? 472  SER C CA    1 
ATOM   10365 C  C     . SER C 3 472 ? 170.442 175.460 113.104 1.00 118.09 ? 472  SER C C     1 
ATOM   10366 O  O     . SER C 3 472 ? 171.194 176.293 113.620 1.00 118.09 ? 472  SER C O     1 
ATOM   10367 C  CB    . SER C 3 472 ? 169.276 176.990 111.499 1.00 118.09 ? 472  SER C CB    1 
ATOM   10368 O  OG    . SER C 3 472 ? 168.100 177.030 112.286 1.00 118.09 ? 472  SER C OG    1 
ATOM   10369 N  N     . GLY C 3 473 ? 169.992 174.396 113.767 1.00 106.77 ? 473  GLY C N     1 
ATOM   10370 C  CA    . GLY C 3 473 ? 170.456 174.073 115.100 1.00 106.77 ? 473  GLY C CA    1 
ATOM   10371 C  C     . GLY C 3 473 ? 169.810 174.844 116.228 1.00 106.77 ? 473  GLY C C     1 
ATOM   10372 O  O     . GLY C 3 473 ? 170.265 174.729 117.371 1.00 106.77 ? 473  GLY C O     1 
ATOM   10373 N  N     . LEU C 3 474 ? 168.771 175.634 115.950 1.00 97.95  ? 474  LEU C N     1 
ATOM   10374 C  CA    . LEU C 3 474 ? 168.127 176.401 117.012 1.00 97.95  ? 474  LEU C CA    1 
ATOM   10375 C  C     . LEU C 3 474 ? 167.407 175.496 118.004 1.00 97.95  ? 474  LEU C C     1 
ATOM   10376 O  O     . LEU C 3 474 ? 167.432 175.750 119.213 1.00 97.95  ? 474  LEU C O     1 
ATOM   10377 C  CB    . LEU C 3 474 ? 167.159 177.418 116.411 1.00 97.95  ? 474  LEU C CB    1 
ATOM   10378 C  CG    . LEU C 3 474 ? 167.700 178.224 115.231 1.00 97.95  ? 474  LEU C CG    1 
ATOM   10379 C  CD1   . LEU C 3 474 ? 166.562 178.881 114.478 1.00 97.95  ? 474  LEU C CD1   1 
ATOM   10380 C  CD2   . LEU C 3 474 ? 168.703 179.265 115.701 1.00 97.95  ? 474  LEU C CD2   1 
ATOM   10381 N  N     . LEU C 3 475 ? 166.755 174.438 117.514 1.00 89.03  ? 475  LEU C N     1 
ATOM   10382 C  CA    . LEU C 3 475 ? 165.982 173.573 118.401 1.00 89.03  ? 475  LEU C CA    1 
ATOM   10383 C  C     . LEU C 3 475 ? 166.870 172.904 119.439 1.00 89.03  ? 475  LEU C C     1 
ATOM   10384 O  O     . LEU C 3 475 ? 166.505 172.822 120.617 1.00 89.03  ? 475  LEU C O     1 
ATOM   10385 C  CB    . LEU C 3 475 ? 165.227 172.518 117.592 1.00 89.03  ? 475  LEU C CB    1 
ATOM   10386 C  CG    . LEU C 3 475 ? 163.856 172.871 117.007 1.00 89.03  ? 475  LEU C CG    1 
ATOM   10387 C  CD1   . LEU C 3 475 ? 162.874 173.162 118.125 1.00 89.03  ? 475  LEU C CD1   1 
ATOM   10388 C  CD2   . LEU C 3 475 ? 163.929 174.038 116.035 1.00 89.03  ? 475  LEU C CD2   1 
ATOM   10389 N  N     . THR C 3 476 ? 168.038 172.415 119.025 1.00 87.24  ? 476  THR C N     1 
ATOM   10390 C  CA    . THR C 3 476 ? 168.922 171.745 119.970 1.00 87.24  ? 476  THR C CA    1 
ATOM   10391 C  C     . THR C 3 476 ? 169.654 172.729 120.872 1.00 87.24  ? 476  THR C C     1 
ATOM   10392 O  O     . THR C 3 476 ? 169.955 172.395 122.021 1.00 87.24  ? 476  THR C O     1 
ATOM   10393 C  CB    . THR C 3 476 ? 169.930 170.861 119.230 1.00 87.24  ? 476  THR C CB    1 
ATOM   10394 O  OG1   . THR C 3 476 ? 170.804 170.236 120.177 1.00 87.24  ? 476  THR C OG1   1 
ATOM   10395 C  CG2   . THR C 3 476 ? 170.754 171.680 118.250 1.00 87.24  ? 476  THR C CG2   1 
ATOM   10396 N  N     . GLN C 3 477 ? 169.940 173.933 120.387 1.00 82.15  ? 477  GLN C N     1 
ATOM   10397 C  CA    . GLN C 3 477 ? 170.700 174.909 121.156 1.00 82.15  ? 477  GLN C CA    1 
ATOM   10398 C  C     . GLN C 3 477 ? 169.822 175.848 121.971 1.00 82.15  ? 477  GLN C C     1 
ATOM   10399 O  O     . GLN C 3 477 ? 170.353 176.729 122.654 1.00 82.15  ? 477  GLN C O     1 
ATOM   10400 C  CB    . GLN C 3 477 ? 171.600 175.728 120.227 1.00 82.15  ? 477  GLN C CB    1 
ATOM   10401 C  CG    . GLN C 3 477 ? 172.830 174.977 119.747 1.00 82.15  ? 477  GLN C CG    1 
ATOM   10402 C  CD    . GLN C 3 477 ? 173.564 174.282 120.876 1.00 82.15  ? 477  GLN C CD    1 
ATOM   10403 O  OE1   . GLN C 3 477 ? 173.880 174.894 121.896 1.00 82.15  ? 477  GLN C OE1   1 
ATOM   10404 N  NE2   . GLN C 3 477 ? 173.840 172.996 120.699 1.00 82.15  ? 477  GLN C NE2   1 
ATOM   10405 N  N     . SER C 3 478 ? 168.500 175.691 121.915 1.00 74.56  ? 478  SER C N     1 
ATOM   10406 C  CA    . SER C 3 478 ? 167.602 176.515 122.708 1.00 74.56  ? 478  SER C CA    1 
ATOM   10407 C  C     . SER C 3 478 ? 166.885 175.756 123.812 1.00 74.56  ? 478  SER C C     1 
ATOM   10408 O  O     . SER C 3 478 ? 166.347 176.392 124.722 1.00 74.56  ? 478  SER C O     1 
ATOM   10409 C  CB    . SER C 3 478 ? 166.553 177.181 121.807 1.00 74.56  ? 478  SER C CB    1 
ATOM   10410 O  OG    . SER C 3 478 ? 167.167 177.929 120.773 1.00 74.56  ? 478  SER C OG    1 
ATOM   10411 N  N     . ILE C 3 479 ? 166.857 174.424 123.756 1.00 75.95  ? 479  ILE C N     1 
ATOM   10412 C  CA    . ILE C 3 479 ? 166.214 173.607 124.773 1.00 75.95  ? 479  ILE C CA    1 
ATOM   10413 C  C     . ILE C 3 479 ? 167.208 172.701 125.487 1.00 75.95  ? 479  ILE C C     1 
ATOM   10414 O  O     . ILE C 3 479 ? 167.145 172.549 126.712 1.00 75.95  ? 479  ILE C O     1 
ATOM   10415 C  CB    . ILE C 3 479 ? 165.061 172.777 124.176 1.00 75.95  ? 479  ILE C CB    1 
ATOM   10416 C  CG1   . ILE C 3 479 ? 164.190 173.653 123.280 1.00 75.95  ? 479  ILE C CG1   1 
ATOM   10417 C  CG2   . ILE C 3 479 ? 164.222 172.169 125.279 1.00 75.95  ? 479  ILE C CG2   1 
ATOM   10418 C  CD1   . ILE C 3 479 ? 163.487 174.760 124.022 1.00 75.95  ? 479  ILE C CD1   1 
ATOM   10419 N  N     . PHE C 3 480 ? 168.136 172.095 124.750 1.00 78.20  ? 480  PHE C N     1 
ATOM   10420 C  CA    . PHE C 3 480 ? 169.187 171.258 125.332 1.00 78.20  ? 480  PHE C CA    1 
ATOM   10421 C  C     . PHE C 3 480 ? 170.550 171.698 124.811 1.00 78.20  ? 480  PHE C C     1 
ATOM   10422 O  O     . PHE C 3 480 ? 171.249 170.933 124.142 1.00 78.20  ? 480  PHE C O     1 
ATOM   10423 C  CB    . PHE C 3 480 ? 168.947 169.784 125.011 1.00 78.20  ? 480  PHE C CB    1 
ATOM   10424 C  CG    . PHE C 3 480 ? 167.509 169.367 125.080 1.00 78.20  ? 480  PHE C CG    1 
ATOM   10425 C  CD1   . PHE C 3 480 ? 166.930 169.029 126.288 1.00 78.20  ? 480  PHE C CD1   1 
ATOM   10426 C  CD2   . PHE C 3 480 ? 166.741 169.297 123.933 1.00 78.20  ? 480  PHE C CD2   1 
ATOM   10427 C  CE1   . PHE C 3 480 ? 165.608 168.637 126.352 1.00 78.20  ? 480  PHE C CE1   1 
ATOM   10428 C  CE2   . PHE C 3 480 ? 165.420 168.908 123.990 1.00 78.20  ? 480  PHE C CE2   1 
ATOM   10429 C  CZ    . PHE C 3 480 ? 164.854 168.577 125.201 1.00 78.20  ? 480  PHE C CZ    1 
ATOM   10430 N  N     . PRO C 3 481 ? 170.964 172.929 125.103 1.00 76.39  ? 481  PRO C N     1 
ATOM   10431 C  CA    . PRO C 3 481 ? 172.247 173.405 124.584 1.00 76.39  ? 481  PRO C CA    1 
ATOM   10432 C  C     . PRO C 3 481 ? 173.415 172.725 125.273 1.00 76.39  ? 481  PRO C C     1 
ATOM   10433 O  O     . PRO C 3 481 ? 173.325 172.289 126.422 1.00 76.39  ? 481  PRO C O     1 
ATOM   10434 C  CB    . PRO C 3 481 ? 172.219 174.901 124.901 1.00 76.39  ? 481  PRO C CB    1 
ATOM   10435 C  CG    . PRO C 3 481 ? 171.427 174.968 126.140 1.00 76.39  ? 481  PRO C CG    1 
ATOM   10436 C  CD    . PRO C 3 481 ? 170.341 173.931 125.983 1.00 76.39  ? 481  PRO C CD    1 
ATOM   10437 N  N     . SER C 3 482 ? 174.530 172.642 124.551 1.00 78.35  ? 482  SER C N     1 
ATOM   10438 C  CA    . SER C 3 482 ? 175.781 172.146 125.117 1.00 78.35  ? 482  SER C CA    1 
ATOM   10439 C  C     . SER C 3 482 ? 176.429 173.300 125.875 1.00 78.35  ? 482  SER C C     1 
ATOM   10440 O  O     . SER C 3 482 ? 177.338 173.976 125.390 1.00 78.35  ? 482  SER C O     1 
ATOM   10441 C  CB    . SER C 3 482 ? 176.684 171.596 124.023 1.00 78.35  ? 482  SER C CB    1 
ATOM   10442 O  OG    . SER C 3 482 ? 175.961 170.751 123.146 1.00 78.35  ? 482  SER C OG    1 
ATOM   10443 N  N     . TYR C 3 483 ? 175.952 173.508 127.104 1.00 71.44  ? 483  TYR C N     1 
ATOM   10444 C  CA    . TYR C 3 483 ? 176.250 174.696 127.897 1.00 71.44  ? 483  TYR C CA    1 
ATOM   10445 C  C     . TYR C 3 483 ? 177.747 174.945 128.031 1.00 71.44  ? 483  TYR C C     1 
ATOM   10446 O  O     . TYR C 3 483 ? 178.264 175.950 127.529 1.00 71.44  ? 483  TYR C O     1 
ATOM   10447 C  CB    . TYR C 3 483 ? 175.617 174.551 129.282 1.00 71.44  ? 483  TYR C CB    1 
ATOM   10448 C  CG    . TYR C 3 483 ? 175.627 175.798 130.137 1.00 71.44  ? 483  TYR C CG    1 
ATOM   10449 C  CD1   . TYR C 3 483 ? 176.724 176.116 130.923 1.00 71.44  ? 483  TYR C CD1   1 
ATOM   10450 C  CD2   . TYR C 3 483 ? 174.526 176.641 130.179 1.00 71.44  ? 483  TYR C CD2   1 
ATOM   10451 C  CE1   . TYR C 3 483 ? 176.731 177.246 131.710 1.00 71.44  ? 483  TYR C CE1   1 
ATOM   10452 C  CE2   . TYR C 3 483 ? 174.526 177.771 130.965 1.00 71.44  ? 483  TYR C CE2   1 
ATOM   10453 C  CZ    . TYR C 3 483 ? 175.630 178.069 131.727 1.00 71.44  ? 483  TYR C CZ    1 
ATOM   10454 O  OH    . TYR C 3 483 ? 175.634 179.196 132.512 1.00 71.44  ? 483  TYR C OH    1 
ATOM   10455 N  N     . LYS C 3 484 ? 178.453 174.028 128.694 1.00 77.55  ? 484  LYS C N     1 
ATOM   10456 C  CA    . LYS C 3 484 ? 179.896 174.176 128.838 1.00 77.55  ? 484  LYS C CA    1 
ATOM   10457 C  C     . LYS C 3 484 ? 180.587 174.138 127.482 1.00 77.55  ? 484  LYS C C     1 
ATOM   10458 O  O     . LYS C 3 484 ? 181.516 174.914 127.226 1.00 77.55  ? 484  LYS C O     1 
ATOM   10459 C  CB    . LYS C 3 484 ? 180.442 173.084 129.756 1.00 77.55  ? 484  LYS C CB    1 
ATOM   10460 C  CG    . LYS C 3 484 ? 181.953 172.997 129.785 1.00 77.55  ? 484  LYS C CG    1 
ATOM   10461 C  CD    . LYS C 3 484 ? 182.412 171.566 129.989 1.00 77.55  ? 484  LYS C CD    1 
ATOM   10462 C  CE    . LYS C 3 484 ? 181.899 171.006 131.302 1.00 77.55  ? 484  LYS C CE    1 
ATOM   10463 N  NZ    . LYS C 3 484 ? 182.532 169.699 131.613 1.00 77.55  ? 484  LYS C NZ    1 
ATOM   10464 N  N     . SER C 3 485 ? 180.145 173.240 126.600 1.00 81.68  ? 485  SER C N     1 
ATOM   10465 C  CA    . SER C 3 485 ? 180.737 173.162 125.270 1.00 81.68  ? 485  SER C CA    1 
ATOM   10466 C  C     . SER C 3 485 ? 180.511 174.450 124.491 1.00 81.68  ? 485  SER C C     1 
ATOM   10467 O  O     . SER C 3 485 ? 181.411 174.918 123.787 1.00 81.68  ? 485  SER C O     1 
ATOM   10468 C  CB    . SER C 3 485 ? 180.170 171.966 124.510 1.00 81.68  ? 485  SER C CB    1 
ATOM   10469 O  OG    . SER C 3 485 ? 180.407 170.759 125.212 1.00 81.68  ? 485  SER C OG    1 
ATOM   10470 N  N     . ASN C 3 486 ? 179.316 175.038 124.600 1.00 80.27  ? 486  ASN C N     1 
ATOM   10471 C  CA    . ASN C 3 486 ? 179.068 176.317 123.939 1.00 80.27  ? 486  ASN C CA    1 
ATOM   10472 C  C     . ASN C 3 486 ? 179.962 177.410 124.505 1.00 80.27  ? 486  ASN C C     1 
ATOM   10473 O  O     . ASN C 3 486 ? 180.489 178.240 123.754 1.00 80.27  ? 486  ASN C O     1 
ATOM   10474 C  CB    . ASN C 3 486 ? 177.600 176.717 124.071 1.00 80.27  ? 486  ASN C CB    1 
ATOM   10475 C  CG    . ASN C 3 486 ? 176.806 176.429 122.819 1.00 80.27  ? 486  ASN C CG    1 
ATOM   10476 O  OD1   . ASN C 3 486 ? 177.325 176.520 121.708 1.00 80.27  ? 486  ASN C OD1   1 
ATOM   10477 N  ND2   . ASN C 3 486 ? 175.537 176.084 122.990 1.00 80.27  ? 486  ASN C ND2   1 
ATOM   10478 N  N     . ILE C 3 487 ? 180.141 177.430 125.827 1.00 82.47  ? 487  ILE C N     1 
ATOM   10479 C  CA    . ILE C 3 487 ? 181.004 178.439 126.437 1.00 82.47  ? 487  ILE C CA    1 
ATOM   10480 C  C     . ILE C 3 487 ? 182.422 178.315 125.895 1.00 82.47  ? 487  ILE C C     1 
ATOM   10481 O  O     . ILE C 3 487 ? 183.039 179.306 125.489 1.00 82.47  ? 487  ILE C O     1 
ATOM   10482 C  CB    . ILE C 3 487 ? 180.980 178.318 127.970 1.00 82.47  ? 487  ILE C CB    1 
ATOM   10483 C  CG1   . ILE C 3 487 ? 179.635 178.778 128.526 1.00 82.47  ? 487  ILE C CG1   1 
ATOM   10484 C  CG2   . ILE C 3 487 ? 182.102 179.140 128.575 1.00 82.47  ? 487  ILE C CG2   1 
ATOM   10485 C  CD1   . ILE C 3 487 ? 179.438 180.267 128.473 1.00 82.47  ? 487  ILE C CD1   1 
ATOM   10486 N  N     . GLU C 3 488 ? 182.952 177.091 125.863 1.00 91.76  ? 488  GLU C N     1 
ATOM   10487 C  CA    . GLU C 3 488 ? 184.322 176.902 125.393 1.00 91.76  ? 488  GLU C CA    1 
ATOM   10488 C  C     . GLU C 3 488 ? 184.453 177.185 123.901 1.00 91.76  ? 488  GLU C C     1 
ATOM   10489 O  O     . GLU C 3 488 ? 185.473 177.721 123.457 1.00 91.76  ? 488  GLU C O     1 
ATOM   10490 C  CB    . GLU C 3 488 ? 184.812 175.492 125.724 1.00 91.76  ? 488  GLU C CB    1 
ATOM   10491 C  CG    . GLU C 3 488 ? 184.591 175.024 127.166 1.00 91.76  ? 488  GLU C CG    1 
ATOM   10492 C  CD    . GLU C 3 488 ? 185.168 175.942 128.249 1.00 91.76  ? 488  GLU C CD    1 
ATOM   10493 O  OE1   . GLU C 3 488 ? 185.172 175.512 129.419 1.00 91.76  ? 488  GLU C OE1   1 
ATOM   10494 O  OE2   . GLU C 3 488 ? 185.651 177.056 127.960 1.00 91.76  ? 488  GLU C OE2   1 
ATOM   10495 N  N     . ASP C 3 489 ? 183.440 176.829 123.109 1.00 92.17  ? 489  ASP C N     1 
ATOM   10496 C  CA    . ASP C 3 489 ? 183.489 177.121 121.681 1.00 92.17  ? 489  ASP C CA    1 
ATOM   10497 C  C     . ASP C 3 489 ? 183.477 178.623 121.429 1.00 92.17  ? 489  ASP C C     1 
ATOM   10498 O  O     . ASP C 3 489 ? 184.189 179.118 120.548 1.00 92.17  ? 489  ASP C O     1 
ATOM   10499 C  CB    . ASP C 3 489 ? 182.321 176.441 120.967 1.00 92.17  ? 489  ASP C CB    1 
ATOM   10500 C  CG    . ASP C 3 489 ? 182.475 174.934 120.905 1.00 92.17  ? 489  ASP C CG    1 
ATOM   10501 O  OD1   . ASP C 3 489 ? 183.622 174.447 120.983 1.00 92.17  ? 489  ASP C OD1   1 
ATOM   10502 O  OD2   . ASP C 3 489 ? 181.448 174.235 120.779 1.00 92.17  ? 489  ASP C OD2   1 
ATOM   10503 N  N     . ASN C 3 490 ? 182.670 179.364 122.191 1.00 91.16  ? 490  ASN C N     1 
ATOM   10504 C  CA    . ASN C 3 490 ? 182.646 180.814 122.046 1.00 91.16  ? 490  ASN C CA    1 
ATOM   10505 C  C     . ASN C 3 490 ? 183.944 181.439 122.539 1.00 91.16  ? 490  ASN C C     1 
ATOM   10506 O  O     . ASN C 3 490 ? 184.398 182.453 121.997 1.00 91.16  ? 490  ASN C O     1 
ATOM   10507 C  CB    . ASN C 3 490 ? 181.454 181.398 122.804 1.00 91.16  ? 490  ASN C CB    1 
ATOM   10508 C  CG    . ASN C 3 490 ? 180.127 181.056 122.158 1.00 91.16  ? 490  ASN C CG    1 
ATOM   10509 O  OD1   . ASN C 3 490 ? 180.077 180.625 121.007 1.00 91.16  ? 490  ASN C OD1   1 
ATOM   10510 N  ND2   . ASN C 3 490 ? 179.041 181.251 122.897 1.00 91.16  ? 490  ASN C ND2   1 
ATOM   10511 N  N     . LEU C 3 491 ? 184.555 180.849 123.567 1.00 95.59  ? 491  LEU C N     1 
ATOM   10512 C  CA    . LEU C 3 491 ? 185.706 181.477 124.201 1.00 95.59  ? 491  LEU C CA    1 
ATOM   10513 C  C     . LEU C 3 491 ? 187.001 181.203 123.444 1.00 95.59  ? 491  LEU C C     1 
ATOM   10514 O  O     . LEU C 3 491 ? 187.840 182.100 123.304 1.00 95.59  ? 491  LEU C O     1 
ATOM   10515 C  CB    . LEU C 3 491 ? 185.815 181.004 125.649 1.00 95.59  ? 491  LEU C CB    1 
ATOM   10516 C  CG    . LEU C 3 491 ? 186.840 181.768 126.474 1.00 95.59  ? 491  LEU C CG    1 
ATOM   10517 C  CD1   . LEU C 3 491 ? 186.618 183.236 126.234 1.00 95.59  ? 491  LEU C CD1   1 
ATOM   10518 C  CD2   . LEU C 3 491 ? 186.683 181.446 127.948 1.00 95.59  ? 491  LEU C CD2   1 
ATOM   10519 N  N     . LEU C 3 492 ? 187.189 179.974 122.960 1.00 101.71 ? 492  LEU C N     1 
ATOM   10520 C  CA    . LEU C 3 492 ? 188.408 179.644 122.228 1.00 101.71 ? 492  LEU C CA    1 
ATOM   10521 C  C     . LEU C 3 492 ? 188.478 180.400 120.907 1.00 101.71 ? 492  LEU C C     1 
ATOM   10522 O  O     . LEU C 3 492 ? 189.491 181.037 120.596 1.00 101.71 ? 492  LEU C O     1 
ATOM   10523 C  CB    . LEU C 3 492 ? 188.479 178.137 121.987 1.00 101.71 ? 492  LEU C CB    1 
ATOM   10524 C  CG    . LEU C 3 492 ? 189.560 177.659 121.016 1.00 101.71 ? 492  LEU C CG    1 
ATOM   10525 C  CD1   . LEU C 3 492 ? 190.941 178.060 121.508 1.00 101.71 ? 492  LEU C CD1   1 
ATOM   10526 C  CD2   . LEU C 3 492 ? 189.476 176.157 120.807 1.00 101.71 ? 492  LEU C CD2   1 
ATOM   10527 N  N     . SER C 3 493 ? 187.407 180.342 120.115 1.00 101.12 ? 493  SER C N     1 
ATOM   10528 C  CA    . SER C 3 493 ? 187.344 181.038 118.832 1.00 101.12 ? 493  SER C CA    1 
ATOM   10529 C  C     . SER C 3 493 ? 186.484 182.286 119.008 1.00 101.12 ? 493  SER C C     1 
ATOM   10530 O  O     . SER C 3 493 ? 185.289 182.304 118.717 1.00 101.12 ? 493  SER C O     1 
ATOM   10531 C  CB    . SER C 3 493 ? 186.799 180.115 117.747 1.00 101.12 ? 493  SER C CB    1 
ATOM   10532 O  OG    . SER C 3 493 ? 185.524 179.609 118.102 1.00 101.12 ? 493  SER C OG    1 
ATOM   10533 N  N     . TRP C 3 494 ? 187.119 183.351 119.496 1.00 105.63 ? 494  TRP C N     1 
ATOM   10534 C  CA    . TRP C 3 494 ? 186.432 184.621 119.684 1.00 105.63 ? 494  TRP C CA    1 
ATOM   10535 C  C     . TRP C 3 494 ? 186.209 185.372 118.380 1.00 105.63 ? 494  TRP C C     1 
ATOM   10536 O  O     . TRP C 3 494 ? 185.464 186.358 118.375 1.00 105.63 ? 494  TRP C O     1 
ATOM   10537 C  CB    . TRP C 3 494 ? 187.222 185.510 120.645 1.00 105.63 ? 494  TRP C CB    1 
ATOM   10538 C  CG    . TRP C 3 494 ? 188.582 185.855 120.137 1.00 105.63 ? 494  TRP C CG    1 
ATOM   10539 C  CD1   . TRP C 3 494 ? 189.734 185.154 120.337 1.00 105.63 ? 494  TRP C CD1   1 
ATOM   10540 C  CD2   . TRP C 3 494 ? 188.931 186.978 119.321 1.00 105.63 ? 494  TRP C CD2   1 
ATOM   10541 N  NE1   . TRP C 3 494 ? 190.783 185.778 119.706 1.00 105.63 ? 494  TRP C NE1   1 
ATOM   10542 C  CE2   . TRP C 3 494 ? 190.315 186.900 119.074 1.00 105.63 ? 494  TRP C CE2   1 
ATOM   10543 C  CE3   . TRP C 3 494 ? 188.209 188.045 118.780 1.00 105.63 ? 494  TRP C CE3   1 
ATOM   10544 C  CZ2   . TRP C 3 494 ? 190.991 187.848 118.308 1.00 105.63 ? 494  TRP C CZ2   1 
ATOM   10545 C  CZ3   . TRP C 3 494 ? 188.881 188.985 118.021 1.00 105.63 ? 494  TRP C CZ3   1 
ATOM   10546 C  CH2   . TRP C 3 494 ? 190.258 188.880 117.793 1.00 105.63 ? 494  TRP C CH2   1 
ATOM   10547 N  N     . GLU C 3 495 ? 186.839 184.941 117.286 1.00 107.23 ? 495  GLU C N     1 
ATOM   10548 C  CA    . GLU C 3 495 ? 186.698 185.650 116.019 1.00 107.23 ? 495  GLU C CA    1 
ATOM   10549 C  C     . GLU C 3 495 ? 185.259 185.613 115.517 1.00 107.23 ? 495  GLU C C     1 
ATOM   10550 O  O     . GLU C 3 495 ? 184.754 186.608 114.984 1.00 107.23 ? 495  GLU C O     1 
ATOM   10551 C  CB    . GLU C 3 495 ? 187.645 185.056 114.976 1.00 107.23 ? 495  GLU C CB    1 
ATOM   10552 C  CG    . GLU C 3 495 ? 189.114 185.377 115.210 1.00 107.23 ? 495  GLU C CG    1 
ATOM   10553 C  CD    . GLU C 3 495 ? 189.856 184.249 115.899 1.00 107.23 ? 495  GLU C CD    1 
ATOM   10554 O  OE1   . GLU C 3 495 ? 189.254 183.174 116.097 1.00 107.23 ? 495  GLU C OE1   1 
ATOM   10555 O  OE2   . GLU C 3 495 ? 191.042 184.438 116.241 1.00 107.23 ? 495  GLU C OE2   1 
ATOM   10556 N  N     . GLN C 3 496 ? 184.585 184.476 115.675 1.00 103.47 ? 496  GLN C N     1 
ATOM   10557 C  CA    . GLN C 3 496 ? 183.215 184.331 115.203 1.00 103.47 ? 496  GLN C CA    1 
ATOM   10558 C  C     . GLN C 3 496 ? 182.187 184.897 116.173 1.00 103.47 ? 496  GLN C C     1 
ATOM   10559 O  O     . GLN C 3 496 ? 181.002 184.951 115.829 1.00 103.47 ? 496  GLN C O     1 
ATOM   10560 C  CB    . GLN C 3 496 ? 182.925 182.853 114.903 1.00 103.47 ? 496  GLN C CB    1 
ATOM   10561 C  CG    . GLN C 3 496 ? 183.232 181.873 116.036 1.00 103.47 ? 496  GLN C CG    1 
ATOM   10562 C  CD    . GLN C 3 496 ? 182.114 181.734 117.058 1.00 103.47 ? 496  GLN C CD    1 
ATOM   10563 O  OE1   . GLN C 3 496 ? 181.068 182.371 116.952 1.00 103.47 ? 496  GLN C OE1   1 
ATOM   10564 N  NE2   . GLN C 3 496 ? 182.337 180.889 118.057 1.00 103.47 ? 496  GLN C NE2   1 
ATOM   10565 N  N     . VAL C 3 497 ? 182.605 185.329 117.362 1.00 101.84 ? 497  VAL C N     1 
ATOM   10566 C  CA    . VAL C 3 497 ? 181.686 185.892 118.345 1.00 101.84 ? 497  VAL C CA    1 
ATOM   10567 C  C     . VAL C 3 497 ? 181.654 187.406 118.187 1.00 101.84 ? 497  VAL C C     1 
ATOM   10568 O  O     . VAL C 3 497 ? 180.584 188.000 118.010 1.00 101.84 ? 497  VAL C O     1 
ATOM   10569 C  CB    . VAL C 3 497 ? 182.085 185.491 119.777 1.00 101.84 ? 497  VAL C CB    1 
ATOM   10570 C  CG1   . VAL C 3 497 ? 181.470 186.444 120.787 1.00 101.84 ? 497  VAL C CG1   1 
ATOM   10571 C  CG2   . VAL C 3 497 ? 181.657 184.061 120.059 1.00 101.84 ? 497  VAL C CG2   1 
ATOM   10572 N  N     . LEU C 3 498 ? 182.823 188.041 118.247 1.00 104.46 ? 498  LEU C N     1 
ATOM   10573 C  CA    . LEU C 3 498 ? 182.919 189.475 118.020 1.00 104.46 ? 498  LEU C CA    1 
ATOM   10574 C  C     . LEU C 3 498 ? 183.080 189.739 116.530 1.00 104.46 ? 498  LEU C C     1 
ATOM   10575 O  O     . LEU C 3 498 ? 184.083 189.309 115.944 1.00 104.46 ? 498  LEU C O     1 
ATOM   10576 C  CB    . LEU C 3 498 ? 184.095 190.065 118.779 1.00 104.46 ? 498  LEU C CB    1 
ATOM   10577 C  CG    . LEU C 3 498 ? 183.966 190.147 120.299 1.00 104.46 ? 498  LEU C CG    1 
ATOM   10578 C  CD1   . LEU C 3 498 ? 185.208 190.777 120.900 1.00 104.46 ? 498  LEU C CD1   1 
ATOM   10579 C  CD2   . LEU C 3 498 ? 182.729 190.934 120.685 1.00 104.46 ? 498  LEU C CD2   1 
ATOM   10580 N  N     . PRO C 3 499 ? 182.134 190.415 115.882 1.00 109.01 ? 499  PRO C N     1 
ATOM   10581 C  CA    . PRO C 3 499 ? 182.283 190.696 114.450 1.00 109.01 ? 499  PRO C CA    1 
ATOM   10582 C  C     . PRO C 3 499 ? 183.490 191.582 114.180 1.00 109.01 ? 499  PRO C C     1 
ATOM   10583 O  O     . PRO C 3 499 ? 183.828 192.464 114.972 1.00 109.01 ? 499  PRO C O     1 
ATOM   10584 C  CB    . PRO C 3 499 ? 180.972 191.404 114.088 1.00 109.01 ? 499  PRO C CB    1 
ATOM   10585 C  CG    . PRO C 3 499 ? 180.013 191.016 115.168 1.00 109.01 ? 499  PRO C CG    1 
ATOM   10586 C  CD    . PRO C 3 499 ? 180.841 190.877 116.407 1.00 109.01 ? 499  PRO C CD    1 
ATOM   10587 N  N     . SER C 3 500 ? 184.140 191.338 113.045 1.00 122.05 ? 500  SER C N     1 
ATOM   10588 C  CA    . SER C 3 500 ? 185.299 192.112 112.617 1.00 122.05 ? 500  SER C CA    1 
ATOM   10589 C  C     . SER C 3 500 ? 184.824 193.178 111.637 1.00 122.05 ? 500  SER C C     1 
ATOM   10590 O  O     . SER C 3 500 ? 184.225 192.860 110.604 1.00 122.05 ? 500  SER C O     1 
ATOM   10591 C  CB    . SER C 3 500 ? 186.354 191.209 111.983 1.00 122.05 ? 500  SER C CB    1 
ATOM   10592 O  OG    . SER C 3 500 ? 185.827 190.517 110.865 1.00 122.05 ? 500  SER C OG    1 
ATOM   10593 N  N     . LEU C 3 501 ? 185.089 194.440 111.962 1.00 131.48 ? 501  LEU C N     1 
ATOM   10594 C  CA    . LEU C 3 501 ? 184.644 195.570 111.161 1.00 131.48 ? 501  LEU C CA    1 
ATOM   10595 C  C     . LEU C 3 501 ? 185.832 196.442 110.782 1.00 131.48 ? 501  LEU C C     1 
ATOM   10596 O  O     . LEU C 3 501 ? 186.782 196.588 111.559 1.00 131.48 ? 501  LEU C O     1 
ATOM   10597 C  CB    . LEU C 3 501 ? 183.583 196.390 111.914 1.00 131.48 ? 501  LEU C CB    1 
ATOM   10598 C  CG    . LEU C 3 501 ? 183.922 197.013 113.274 1.00 131.48 ? 501  LEU C CG    1 
ATOM   10599 C  CD1   . LEU C 3 501 ? 184.583 198.383 113.144 1.00 131.48 ? 501  LEU C CD1   1 
ATOM   10600 C  CD2   . LEU C 3 501 ? 182.671 197.100 114.137 1.00 131.48 ? 501  LEU C CD2   1 
ATOM   10601 N  N     . ASP C 3 502 ? 185.775 197.014 109.579 1.00 143.05 ? 502  ASP C N     1 
ATOM   10602 C  CA    . ASP C 3 502 ? 186.828 197.887 109.084 1.00 143.05 ? 502  ASP C CA    1 
ATOM   10603 C  C     . ASP C 3 502 ? 186.298 199.145 108.412 1.00 143.05 ? 502  ASP C C     1 
ATOM   10604 O  O     . ASP C 3 502 ? 187.101 199.966 107.956 1.00 143.05 ? 502  ASP C O     1 
ATOM   10605 C  CB    . ASP C 3 502 ? 187.731 197.131 108.096 1.00 143.05 ? 502  ASP C CB    1 
ATOM   10606 C  CG    . ASP C 3 502 ? 186.950 196.500 106.958 1.00 143.05 ? 502  ASP C CG    1 
ATOM   10607 O  OD1   . ASP C 3 502 ? 185.711 196.391 107.072 1.00 143.05 ? 502  ASP C OD1   1 
ATOM   10608 O  OD2   . ASP C 3 502 ? 187.575 196.114 105.948 1.00 143.05 ? 502  ASP C OD2   1 
ATOM   10609 N  N     . LYS C 3 503 ? 184.977 199.318 108.329 1.00 145.88 ? 503  LYS C N     1 
ATOM   10610 C  CA    . LYS C 3 503 ? 184.424 200.496 107.670 1.00 145.88 ? 503  LYS C CA    1 
ATOM   10611 C  C     . LYS C 3 503 ? 184.688 201.762 108.476 1.00 145.88 ? 503  LYS C C     1 
ATOM   10612 O  O     . LYS C 3 503 ? 185.055 202.799 107.911 1.00 145.88 ? 503  LYS C O     1 
ATOM   10613 C  CB    . LYS C 3 503 ? 182.925 200.310 107.439 1.00 145.88 ? 503  LYS C CB    1 
ATOM   10614 C  CG    . LYS C 3 503 ? 182.368 201.121 106.280 1.00 145.88 ? 503  LYS C CG    1 
ATOM   10615 C  CD    . LYS C 3 503 ? 181.478 202.250 106.771 1.00 145.88 ? 503  LYS C CD    1 
ATOM   10616 C  CE    . LYS C 3 503 ? 180.902 203.041 105.608 1.00 145.88 ? 503  LYS C CE    1 
ATOM   10617 N  NZ    . LYS C 3 503 ? 180.004 204.135 106.070 1.00 145.88 ? 503  LYS C NZ    1 
ATOM   10618 N  N     . GLU C 3 504 ? 184.510 201.699 109.796 1.00 142.87 ? 504  GLU C N     1 
ATOM   10619 C  CA    . GLU C 3 504 ? 184.632 202.866 110.660 1.00 142.87 ? 504  GLU C CA    1 
ATOM   10620 C  C     . GLU C 3 504 ? 185.871 202.811 111.548 1.00 142.87 ? 504  GLU C C     1 
ATOM   10621 O  O     . GLU C 3 504 ? 185.935 203.521 112.557 1.00 142.87 ? 504  GLU C O     1 
ATOM   10622 C  CB    . GLU C 3 504 ? 183.373 203.023 111.513 1.00 142.87 ? 504  GLU C CB    1 
ATOM   10623 C  CG    . GLU C 3 504 ? 183.120 201.872 112.477 1.00 142.87 ? 504  GLU C CG    1 
ATOM   10624 C  CD    . GLU C 3 504 ? 182.283 200.765 111.865 1.00 142.87 ? 504  GLU C CD    1 
ATOM   10625 O  OE1   . GLU C 3 504 ? 182.196 200.696 110.621 1.00 142.87 ? 504  GLU C OE1   1 
ATOM   10626 O  OE2   . GLU C 3 504 ? 181.708 199.962 112.630 1.00 142.87 ? 504  GLU C OE2   1 
ATOM   10627 N  N     . ASN C 3 505 ? 186.857 201.981 111.197 1.00 147.17 ? 505  ASN C N     1 
ATOM   10628 C  CA    . ASN C 3 505 ? 188.079 201.914 111.993 1.00 147.17 ? 505  ASN C CA    1 
ATOM   10629 C  C     . ASN C 3 505 ? 188.850 203.227 111.945 1.00 147.17 ? 505  ASN C C     1 
ATOM   10630 O  O     . ASN C 3 505 ? 189.582 203.553 112.887 1.00 147.17 ? 505  ASN C O     1 
ATOM   10631 C  CB    . ASN C 3 505 ? 188.958 200.757 111.515 1.00 147.17 ? 505  ASN C CB    1 
ATOM   10632 C  CG    . ASN C 3 505 ? 189.255 200.821 110.029 1.00 147.17 ? 505  ASN C CG    1 
ATOM   10633 O  OD1   . ASN C 3 505 ? 188.867 201.768 109.345 1.00 147.17 ? 505  ASN C OD1   1 
ATOM   10634 N  ND2   . ASN C 3 505 ? 189.944 199.806 109.522 1.00 147.17 ? 505  ASN C ND2   1 
ATOM   10635 N  N     . TYR C 3 506 ? 188.709 203.985 110.856 1.00 150.17 ? 506  TYR C N     1 
ATOM   10636 C  CA    . TYR C 3 506 ? 189.314 205.311 110.794 1.00 150.17 ? 506  TYR C CA    1 
ATOM   10637 C  C     . TYR C 3 506 ? 188.685 206.251 111.814 1.00 150.17 ? 506  TYR C C     1 
ATOM   10638 O  O     . TYR C 3 506 ? 189.386 207.039 112.461 1.00 150.17 ? 506  TYR C O     1 
ATOM   10639 C  CB    . TYR C 3 506 ? 189.179 205.879 109.380 1.00 150.17 ? 506  TYR C CB    1 
ATOM   10640 C  CG    . TYR C 3 506 ? 189.542 207.342 109.264 1.00 150.17 ? 506  TYR C CG    1 
ATOM   10641 C  CD1   . TYR C 3 506 ? 190.867 207.755 109.299 1.00 150.17 ? 506  TYR C CD1   1 
ATOM   10642 C  CD2   . TYR C 3 506 ? 188.558 208.311 109.114 1.00 150.17 ? 506  TYR C CD2   1 
ATOM   10643 C  CE1   . TYR C 3 506 ? 191.202 209.092 109.192 1.00 150.17 ? 506  TYR C CE1   1 
ATOM   10644 C  CE2   . TYR C 3 506 ? 188.883 209.650 109.006 1.00 150.17 ? 506  TYR C CE2   1 
ATOM   10645 C  CZ    . TYR C 3 506 ? 190.206 210.035 109.045 1.00 150.17 ? 506  TYR C CZ    1 
ATOM   10646 O  OH    . TYR C 3 506 ? 190.534 211.367 108.938 1.00 150.17 ? 506  TYR C OH    1 
ATOM   10647 N  N     . ASP C 3 507 ? 187.361 206.183 111.972 1.00 148.43 ? 507  ASP C N     1 
ATOM   10648 C  CA    . ASP C 3 507 ? 186.675 207.083 112.894 1.00 148.43 ? 507  ASP C CA    1 
ATOM   10649 C  C     . ASP C 3 507 ? 186.992 206.746 114.346 1.00 148.43 ? 507  ASP C C     1 
ATOM   10650 O  O     . ASP C 3 507 ? 187.126 207.648 115.181 1.00 148.43 ? 507  ASP C O     1 
ATOM   10651 C  CB    . ASP C 3 507 ? 185.167 207.032 112.649 1.00 148.43 ? 507  ASP C CB    1 
ATOM   10652 C  CG    . ASP C 3 507 ? 184.450 208.267 113.160 1.00 148.43 ? 507  ASP C CG    1 
ATOM   10653 O  OD1   . ASP C 3 507 ? 185.136 209.233 113.556 1.00 148.43 ? 507  ASP C OD1   1 
ATOM   10654 O  OD2   . ASP C 3 507 ? 183.202 208.272 113.166 1.00 148.43 ? 507  ASP C OD2   1 
ATOM   10655 N  N     . THR C 3 508 ? 187.111 205.461 114.667 1.00 145.91 ? 508  THR C N     1 
ATOM   10656 C  CA    . THR C 3 508 ? 187.354 205.060 116.044 1.00 145.91 ? 508  THR C CA    1 
ATOM   10657 C  C     . THR C 3 508 ? 188.780 205.411 116.467 1.00 145.91 ? 508  THR C C     1 
ATOM   10658 O  O     . THR C 3 508 ? 189.684 205.578 115.643 1.00 145.91 ? 508  THR C O     1 
ATOM   10659 C  CB    . THR C 3 508 ? 187.097 203.562 116.226 1.00 145.91 ? 508  THR C CB    1 
ATOM   10660 O  OG1   . THR C 3 508 ? 186.909 203.274 117.617 1.00 145.91 ? 508  THR C OG1   1 
ATOM   10661 C  CG2   . THR C 3 508 ? 188.262 202.742 115.697 1.00 145.91 ? 508  THR C CG2   1 
ATOM   10662 N  N     . LEU C 3 509 ? 188.967 205.536 117.782 1.00 145.08 ? 509  LEU C N     1 
ATOM   10663 C  CA    . LEU C 3 509 ? 190.254 205.938 118.335 1.00 145.08 ? 509  LEU C CA    1 
ATOM   10664 C  C     . LEU C 3 509 ? 191.269 204.803 118.372 1.00 145.08 ? 509  LEU C C     1 
ATOM   10665 O  O     . LEU C 3 509 ? 192.465 205.068 118.535 1.00 145.08 ? 509  LEU C O     1 
ATOM   10666 C  CB    . LEU C 3 509 ? 190.073 206.498 119.750 1.00 145.08 ? 509  LEU C CB    1 
ATOM   10667 C  CG    . LEU C 3 509 ? 189.766 205.527 120.897 1.00 145.08 ? 509  LEU C CG    1 
ATOM   10668 C  CD1   . LEU C 3 509 ? 190.006 206.206 122.237 1.00 145.08 ? 509  LEU C CD1   1 
ATOM   10669 C  CD2   . LEU C 3 509 ? 188.343 204.991 120.831 1.00 145.08 ? 509  LEU C CD2   1 
ATOM   10670 N  N     . SER C 3 510 ? 190.830 203.557 118.221 1.00 141.89 ? 510  SER C N     1 
ATOM   10671 C  CA    . SER C 3 510 ? 191.692 202.385 118.340 1.00 141.89 ? 510  SER C CA    1 
ATOM   10672 C  C     . SER C 3 510 ? 191.580 201.514 117.096 1.00 141.89 ? 510  SER C C     1 
ATOM   10673 O  O     . SER C 3 510 ? 191.386 200.299 117.167 1.00 141.89 ? 510  SER C O     1 
ATOM   10674 C  CB    . SER C 3 510 ? 191.353 201.585 119.594 1.00 141.89 ? 510  SER C CB    1 
ATOM   10675 O  OG    . SER C 3 510 ? 190.187 200.804 119.400 1.00 141.89 ? 510  SER C OG    1 
ATOM   10676 N  N     . GLY C 3 511 ? 191.702 202.138 115.925 1.00 139.97 ? 511  GLY C N     1 
ATOM   10677 C  CA    . GLY C 3 511 ? 191.577 201.414 114.672 1.00 139.97 ? 511  GLY C CA    1 
ATOM   10678 C  C     . GLY C 3 511 ? 192.773 200.558 114.310 1.00 139.97 ? 511  GLY C C     1 
ATOM   10679 O  O     . GLY C 3 511 ? 192.689 199.790 113.345 1.00 139.97 ? 511  GLY C O     1 
ATOM   10680 N  N     . ASP C 3 512 ? 193.878 200.671 115.050 1.00 142.44 ? 512  ASP C N     1 
ATOM   10681 C  CA    . ASP C 3 512 ? 195.072 199.885 114.776 1.00 142.44 ? 512  ASP C CA    1 
ATOM   10682 C  C     . ASP C 3 512 ? 195.364 198.824 115.827 1.00 142.44 ? 512  ASP C C     1 
ATOM   10683 O  O     . ASP C 3 512 ? 196.119 197.890 115.541 1.00 142.44 ? 512  ASP C O     1 
ATOM   10684 C  CB    . ASP C 3 512 ? 196.296 200.804 114.648 1.00 142.44 ? 512  ASP C CB    1 
ATOM   10685 C  CG    . ASP C 3 512 ? 196.164 201.794 113.508 1.00 142.44 ? 512  ASP C CG    1 
ATOM   10686 O  OD1   . ASP C 3 512 ? 195.472 201.474 112.519 1.00 142.44 ? 512  ASP C OD1   1 
ATOM   10687 O  OD2   . ASP C 3 512 ? 196.749 202.893 113.602 1.00 142.44 ? 512  ASP C OD2   1 
ATOM   10688 N  N     . LEU C 3 513 ? 194.789 198.941 117.022 1.00 133.49 ? 513  LEU C N     1 
ATOM   10689 C  CA    . LEU C 3 513 ? 195.035 197.996 118.104 1.00 133.49 ? 513  LEU C CA    1 
ATOM   10690 C  C     . LEU C 3 513 ? 193.965 196.921 118.221 1.00 133.49 ? 513  LEU C C     1 
ATOM   10691 O  O     . LEU C 3 513 ? 194.258 195.822 118.702 1.00 133.49 ? 513  LEU C O     1 
ATOM   10692 C  CB    . LEU C 3 513 ? 195.165 198.753 119.434 1.00 133.49 ? 513  LEU C CB    1 
ATOM   10693 C  CG    . LEU C 3 513 ? 195.560 198.013 120.713 1.00 133.49 ? 513  LEU C CG    1 
ATOM   10694 C  CD1   . LEU C 3 513 ? 196.300 198.949 121.638 1.00 133.49 ? 513  LEU C CD1   1 
ATOM   10695 C  CD2   . LEU C 3 513 ? 194.324 197.493 121.426 1.00 133.49 ? 513  LEU C CD2   1 
ATOM   10696 N  N     . ASP C 3 514 ? 192.734 197.210 117.795 1.00 132.22 ? 514  ASP C N     1 
ATOM   10697 C  CA    . ASP C 3 514 ? 191.671 196.215 117.883 1.00 132.22 ? 514  ASP C CA    1 
ATOM   10698 C  C     . ASP C 3 514 ? 191.967 194.998 117.013 1.00 132.22 ? 514  ASP C C     1 
ATOM   10699 O  O     . ASP C 3 514 ? 191.739 193.857 117.430 1.00 132.22 ? 514  ASP C O     1 
ATOM   10700 C  CB    . ASP C 3 514 ? 190.334 196.849 117.498 1.00 132.22 ? 514  ASP C CB    1 
ATOM   10701 C  CG    . ASP C 3 514 ? 190.369 197.504 116.128 1.00 132.22 ? 514  ASP C CG    1 
ATOM   10702 O  OD1   . ASP C 3 514 ? 191.452 197.535 115.506 1.00 132.22 ? 514  ASP C OD1   1 
ATOM   10703 O  OD2   . ASP C 3 514 ? 189.313 197.994 115.677 1.00 132.22 ? 514  ASP C OD2   1 
ATOM   10704 N  N     . LYS C 3 515 ? 192.480 195.220 115.801 1.00 130.30 ? 515  LYS C N     1 
ATOM   10705 C  CA    . LYS C 3 515 ? 192.700 194.108 114.882 1.00 130.30 ? 515  LYS C CA    1 
ATOM   10706 C  C     . LYS C 3 515 ? 193.867 193.232 115.322 1.00 130.30 ? 515  LYS C C     1 
ATOM   10707 O  O     . LYS C 3 515 ? 193.799 192.002 115.221 1.00 130.30 ? 515  LYS C O     1 
ATOM   10708 C  CB    . LYS C 3 515 ? 192.939 194.636 113.468 1.00 130.30 ? 515  LYS C CB    1 
ATOM   10709 C  CG    . LYS C 3 515 ? 193.254 193.551 112.448 1.00 130.30 ? 515  LYS C CG    1 
ATOM   10710 C  CD    . LYS C 3 515 ? 193.924 194.124 111.210 1.00 130.30 ? 515  LYS C CD    1 
ATOM   10711 C  CE    . LYS C 3 515 ? 192.951 194.944 110.381 1.00 130.30 ? 515  LYS C CE    1 
ATOM   10712 N  NZ    . LYS C 3 515 ? 191.968 194.084 109.669 1.00 130.30 ? 515  LYS C NZ    1 
ATOM   10713 N  N     . ILE C 3 516 ? 194.946 193.846 115.809 1.00 126.58 ? 516  ILE C N     1 
ATOM   10714 C  CA    . ILE C 3 516 ? 196.182 193.103 116.041 1.00 126.58 ? 516  ILE C CA    1 
ATOM   10715 C  C     . ILE C 3 516 ? 196.030 192.143 117.215 1.00 126.58 ? 516  ILE C C     1 
ATOM   10716 O  O     . ILE C 3 516 ? 196.490 190.996 117.162 1.00 126.58 ? 516  ILE C O     1 
ATOM   10717 C  CB    . ILE C 3 516 ? 197.361 194.073 116.244 1.00 126.58 ? 516  ILE C CB    1 
ATOM   10718 C  CG1   . ILE C 3 516 ? 197.093 195.026 117.409 1.00 126.58 ? 516  ILE C CG1   1 
ATOM   10719 C  CG2   . ILE C 3 516 ? 197.625 194.857 114.968 1.00 126.58 ? 516  ILE C CG2   1 
ATOM   10720 C  CD1   . ILE C 3 516 ? 198.296 195.837 117.820 1.00 126.58 ? 516  ILE C CD1   1 
ATOM   10721 N  N     . MET C 3 517 ? 195.391 192.591 118.287 1.00 118.75 ? 517  MET C N     1 
ATOM   10722 C  CA    . MET C 3 517 ? 195.325 191.838 119.525 1.00 118.75 ? 517  MET C CA    1 
ATOM   10723 C  C     . MET C 3 517 ? 193.962 191.166 119.688 1.00 118.75 ? 517  MET C C     1 
ATOM   10724 O  O     . MET C 3 517 ? 193.096 191.232 118.810 1.00 118.75 ? 517  MET C O     1 
ATOM   10725 C  CB    . MET C 3 517 ? 195.676 192.762 120.695 1.00 118.75 ? 517  MET C CB    1 
ATOM   10726 C  CG    . MET C 3 517 ? 194.503 193.492 121.322 1.00 118.75 ? 517  MET C CG    1 
ATOM   10727 S  SD    . MET C 3 517 ? 195.045 194.366 122.798 1.00 118.75 ? 517  MET C SD    1 
ATOM   10728 C  CE    . MET C 3 517 ? 195.869 193.031 123.643 1.00 118.75 ? 517  MET C CE    1 
ATOM   10729 N  N     . ALA C 3 518 ? 193.772 190.504 120.823 1.00 114.13 ? 518  ALA C N     1 
ATOM   10730 C  CA    . ALA C 3 518 ? 192.587 189.727 121.136 1.00 114.13 ? 518  ALA C CA    1 
ATOM   10731 C  C     . ALA C 3 518 ? 191.987 190.195 122.455 1.00 114.13 ? 518  ALA C C     1 
ATOM   10732 O  O     . ALA C 3 518 ? 192.681 190.800 123.282 1.00 114.13 ? 518  ALA C O     1 
ATOM   10733 C  CB    . ALA C 3 518 ? 192.930 188.232 121.222 1.00 114.13 ? 518  ALA C CB    1 
ATOM   10734 N  N     . PRO C 3 519 ? 190.695 189.948 122.679 1.00 109.04 ? 519  PRO C N     1 
ATOM   10735 C  CA    . PRO C 3 519 ? 190.091 190.310 123.967 1.00 109.04 ? 519  PRO C CA    1 
ATOM   10736 C  C     . PRO C 3 519 ? 190.806 189.622 125.120 1.00 109.04 ? 519  PRO C C     1 
ATOM   10737 O  O     . PRO C 3 519 ? 191.255 188.480 125.004 1.00 109.04 ? 519  PRO C O     1 
ATOM   10738 C  CB    . PRO C 3 519 ? 188.640 189.830 123.832 1.00 109.04 ? 519  PRO C CB    1 
ATOM   10739 C  CG    . PRO C 3 519 ? 188.615 188.949 122.617 1.00 109.04 ? 519  PRO C CG    1 
ATOM   10740 C  CD    . PRO C 3 519 ? 189.692 189.455 121.723 1.00 109.04 ? 519  PRO C CD    1 
ATOM   10741 N  N     . VAL C 3 520 ? 190.904 190.338 126.242 1.00 109.87 ? 520  VAL C N     1 
ATOM   10742 C  CA    . VAL C 3 520 ? 191.778 189.916 127.334 1.00 109.87 ? 520  VAL C CA    1 
ATOM   10743 C  C     . VAL C 3 520 ? 191.359 188.557 127.875 1.00 109.87 ? 520  VAL C C     1 
ATOM   10744 O  O     . VAL C 3 520 ? 192.199 187.678 128.106 1.00 109.87 ? 520  VAL C O     1 
ATOM   10745 C  CB    . VAL C 3 520 ? 191.789 190.982 128.445 1.00 109.87 ? 520  VAL C CB    1 
ATOM   10746 C  CG1   . VAL C 3 520 ? 192.767 190.597 129.545 1.00 109.87 ? 520  VAL C CG1   1 
ATOM   10747 C  CG2   . VAL C 3 520 ? 192.126 192.347 127.867 1.00 109.87 ? 520  VAL C CG2   1 
ATOM   10748 N  N     . LEU C 3 521 ? 190.057 188.361 128.085 1.00 105.87 ? 521  LEU C N     1 
ATOM   10749 C  CA    . LEU C 3 521 ? 189.584 187.142 128.732 1.00 105.87 ? 521  LEU C CA    1 
ATOM   10750 C  C     . LEU C 3 521 ? 189.830 185.921 127.849 1.00 105.87 ? 521  LEU C C     1 
ATOM   10751 O  O     . LEU C 3 521 ? 190.363 184.904 128.309 1.00 105.87 ? 521  LEU C O     1 
ATOM   10752 C  CB    . LEU C 3 521 ? 188.102 187.301 129.086 1.00 105.87 ? 521  LEU C CB    1 
ATOM   10753 C  CG    . LEU C 3 521 ? 187.357 186.267 129.934 1.00 105.87 ? 521  LEU C CG    1 
ATOM   10754 C  CD1   . LEU C 3 521 ? 186.205 186.948 130.653 1.00 105.87 ? 521  LEU C CD1   1 
ATOM   10755 C  CD2   . LEU C 3 521 ? 186.830 185.122 129.109 1.00 105.87 ? 521  LEU C CD2   1 
ATOM   10756 N  N     . GLY C 3 522 ? 189.474 186.013 126.566 1.00 112.46 ? 522  GLY C N     1 
ATOM   10757 C  CA    . GLY C 3 522 ? 189.733 184.908 125.656 1.00 112.46 ? 522  GLY C CA    1 
ATOM   10758 C  C     . GLY C 3 522 ? 191.214 184.673 125.424 1.00 112.46 ? 522  GLY C C     1 
ATOM   10759 O  O     . GLY C 3 522 ? 191.661 183.528 125.299 1.00 112.46 ? 522  GLY C O     1 
ATOM   10760 N  N     . GLN C 3 523 ? 191.994 185.753 125.359 1.00 115.33 ? 523  GLN C N     1 
ATOM   10761 C  CA    . GLN C 3 523 ? 193.435 185.605 125.193 1.00 115.33 ? 523  GLN C CA    1 
ATOM   10762 C  C     . GLN C 3 523 ? 194.045 184.870 126.377 1.00 115.33 ? 523  GLN C C     1 
ATOM   10763 O  O     . GLN C 3 523 ? 194.926 184.021 126.204 1.00 115.33 ? 523  GLN C O     1 
ATOM   10764 C  CB    . GLN C 3 523 ? 194.088 186.975 125.010 1.00 115.33 ? 523  GLN C CB    1 
ATOM   10765 C  CG    . GLN C 3 523 ? 195.426 186.931 124.293 1.00 115.33 ? 523  GLN C CG    1 
ATOM   10766 C  CD    . GLN C 3 523 ? 196.571 186.589 125.221 1.00 115.33 ? 523  GLN C CD    1 
ATOM   10767 O  OE1   . GLN C 3 523 ? 196.534 186.903 126.409 1.00 115.33 ? 523  GLN C OE1   1 
ATOM   10768 N  NE2   . GLN C 3 523 ? 197.596 185.939 124.684 1.00 115.33 ? 523  GLN C NE2   1 
ATOM   10769 N  N     . LEU C 3 524 ? 193.588 185.182 127.593 1.00 110.17 ? 524  LEU C N     1 
ATOM   10770 C  CA    . LEU C 3 524 ? 194.053 184.435 128.756 1.00 110.17 ? 524  LEU C CA    1 
ATOM   10771 C  C     . LEU C 3 524 ? 193.584 182.988 128.705 1.00 110.17 ? 524  LEU C C     1 
ATOM   10772 O  O     . LEU C 3 524 ? 194.326 182.078 129.092 1.00 110.17 ? 524  LEU C O     1 
ATOM   10773 C  CB    . LEU C 3 524 ? 193.580 185.098 130.047 1.00 110.17 ? 524  LEU C CB    1 
ATOM   10774 C  CG    . LEU C 3 524 ? 194.207 184.470 131.294 1.00 110.17 ? 524  LEU C CG    1 
ATOM   10775 C  CD1   . LEU C 3 524 ? 195.669 184.868 131.409 1.00 110.17 ? 524  LEU C CD1   1 
ATOM   10776 C  CD2   . LEU C 3 524 ? 193.444 184.831 132.554 1.00 110.17 ? 524  LEU C CD2   1 
ATOM   10777 N  N     . PHE C 3 525 ? 192.349 182.756 128.247 1.00 108.24 ? 525  PHE C N     1 
ATOM   10778 C  CA    . PHE C 3 525 ? 191.853 181.386 128.155 1.00 108.24 ? 525  PHE C CA    1 
ATOM   10779 C  C     . PHE C 3 525 ? 192.681 180.554 127.188 1.00 108.24 ? 525  PHE C C     1 
ATOM   10780 O  O     . PHE C 3 525 ? 192.806 179.340 127.371 1.00 108.24 ? 525  PHE C O     1 
ATOM   10781 C  CB    . PHE C 3 525 ? 190.387 181.367 127.727 1.00 108.24 ? 525  PHE C CB    1 
ATOM   10782 C  CG    . PHE C 3 525 ? 189.827 179.982 127.565 1.00 108.24 ? 525  PHE C CG    1 
ATOM   10783 C  CD1   . PHE C 3 525 ? 189.387 179.268 128.664 1.00 108.24 ? 525  PHE C CD1   1 
ATOM   10784 C  CD2   . PHE C 3 525 ? 189.750 179.390 126.316 1.00 108.24 ? 525  PHE C CD2   1 
ATOM   10785 C  CE1   . PHE C 3 525 ? 188.876 177.993 128.522 1.00 108.24 ? 525  PHE C CE1   1 
ATOM   10786 C  CE2   . PHE C 3 525 ? 189.242 178.114 126.169 1.00 108.24 ? 525  PHE C CE2   1 
ATOM   10787 C  CZ    . PHE C 3 525 ? 188.804 177.416 127.274 1.00 108.24 ? 525  PHE C CZ    1 
ATOM   10788 N  N     . LYS C 3 526 ? 193.232 181.179 126.146 1.00 114.39 ? 526  LYS C N     1 
ATOM   10789 C  CA    . LYS C 3 526 ? 194.111 180.447 125.236 1.00 114.39 ? 526  LYS C CA    1 
ATOM   10790 C  C     . LYS C 3 526 ? 195.285 179.830 125.990 1.00 114.39 ? 526  LYS C C     1 
ATOM   10791 O  O     . LYS C 3 526 ? 195.533 178.619 125.904 1.00 114.39 ? 526  LYS C O     1 
ATOM   10792 C  CB    . LYS C 3 526 ? 194.615 181.375 124.130 1.00 114.39 ? 526  LYS C CB    1 
ATOM   10793 C  CG    . LYS C 3 526 ? 193.523 181.962 123.256 1.00 114.39 ? 526  LYS C CG    1 
ATOM   10794 C  CD    . LYS C 3 526 ? 193.011 180.941 122.257 1.00 114.39 ? 526  LYS C CD    1 
ATOM   10795 C  CE    . LYS C 3 526 ? 193.899 180.880 121.024 1.00 114.39 ? 526  LYS C CE    1 
ATOM   10796 N  NZ    . LYS C 3 526 ? 193.743 182.087 120.164 1.00 114.39 ? 526  LYS C NZ    1 
ATOM   10797 N  N     . LEU C 3 527 ? 196.003 180.650 126.760 1.00 118.95 ? 527  LEU C N     1 
ATOM   10798 C  CA    . LEU C 3 527 ? 197.121 180.145 127.549 1.00 118.95 ? 527  LEU C CA    1 
ATOM   10799 C  C     . LEU C 3 527 ? 196.645 179.153 128.600 1.00 118.95 ? 527  LEU C C     1 
ATOM   10800 O  O     . LEU C 3 527 ? 197.308 178.142 128.857 1.00 118.95 ? 527  LEU C O     1 
ATOM   10801 C  CB    . LEU C 3 527 ? 197.867 181.303 128.213 1.00 118.95 ? 527  LEU C CB    1 
ATOM   10802 C  CG    . LEU C 3 527 ? 198.823 182.148 127.365 1.00 118.95 ? 527  LEU C CG    1 
ATOM   10803 C  CD1   . LEU C 3 527 ? 198.075 183.038 126.382 1.00 118.95 ? 527  LEU C CD1   1 
ATOM   10804 C  CD2   . LEU C 3 527 ? 199.727 182.980 128.260 1.00 118.95 ? 527  LEU C CD2   1 
ATOM   10805 N  N     . TYR C 3 528 ? 195.493 179.429 129.216 1.00 117.18 ? 528  TYR C N     1 
ATOM   10806 C  CA    . TYR C 3 528 ? 194.965 178.553 130.256 1.00 117.18 ? 528  TYR C CA    1 
ATOM   10807 C  C     . TYR C 3 528 ? 194.700 177.154 129.715 1.00 117.18 ? 528  TYR C C     1 
ATOM   10808 O  O     . TYR C 3 528 ? 195.017 176.155 130.369 1.00 117.18 ? 528  TYR C O     1 
ATOM   10809 C  CB    . TYR C 3 528 ? 193.693 179.171 130.839 1.00 117.18 ? 528  TYR C CB    1 
ATOM   10810 C  CG    . TYR C 3 528 ? 192.703 178.187 131.414 1.00 117.18 ? 528  TYR C CG    1 
ATOM   10811 C  CD1   . TYR C 3 528 ? 192.813 177.750 132.723 1.00 117.18 ? 528  TYR C CD1   1 
ATOM   10812 C  CD2   . TYR C 3 528 ? 191.650 177.705 130.650 1.00 117.18 ? 528  TYR C CD2   1 
ATOM   10813 C  CE1   . TYR C 3 528 ? 191.907 176.861 133.252 1.00 117.18 ? 528  TYR C CE1   1 
ATOM   10814 C  CE2   . TYR C 3 528 ? 190.742 176.809 131.170 1.00 117.18 ? 528  TYR C CE2   1 
ATOM   10815 C  CZ    . TYR C 3 528 ? 190.876 176.390 132.472 1.00 117.18 ? 528  TYR C CZ    1 
ATOM   10816 O  OH    . TYR C 3 528 ? 189.971 175.497 132.996 1.00 117.18 ? 528  TYR C OH    1 
ATOM   10817 N  N     . ARG C 3 529 ? 194.112 177.065 128.521 1.00 124.16 ? 529  ARG C N     1 
ATOM   10818 C  CA    . ARG C 3 529 ? 193.941 175.772 127.870 1.00 124.16 ? 529  ARG C CA    1 
ATOM   10819 C  C     . ARG C 3 529 ? 195.288 175.157 127.519 1.00 124.16 ? 529  ARG C C     1 
ATOM   10820 O  O     . ARG C 3 529 ? 195.488 173.948 127.688 1.00 124.16 ? 529  ARG C O     1 
ATOM   10821 C  CB    . ARG C 3 529 ? 193.074 175.923 126.620 1.00 124.16 ? 529  ARG C CB    1 
ATOM   10822 C  CG    . ARG C 3 529 ? 192.851 174.627 125.858 1.00 124.16 ? 529  ARG C CG    1 
ATOM   10823 C  CD    . ARG C 3 529 ? 193.637 174.611 124.558 1.00 124.16 ? 529  ARG C CD    1 
ATOM   10824 N  NE    . ARG C 3 529 ? 193.478 173.353 123.839 1.00 124.16 ? 529  ARG C NE    1 
ATOM   10825 C  CZ    . ARG C 3 529 ? 194.271 172.947 122.857 1.00 124.16 ? 529  ARG C CZ    1 
ATOM   10826 N  NH1   . ARG C 3 529 ? 195.296 173.678 122.449 1.00 124.16 ? 529  ARG C NH1   1 
ATOM   10827 N  NH2   . ARG C 3 529 ? 194.032 171.778 122.271 1.00 124.16 ? 529  ARG C NH2   1 
ATOM   10828 N  N     . GLU C 3 530 ? 196.226 175.970 127.034 1.00 127.09 ? 530  GLU C N     1 
ATOM   10829 C  CA    . GLU C 3 530 ? 197.562 175.474 126.729 1.00 127.09 ? 530  GLU C CA    1 
ATOM   10830 C  C     . GLU C 3 530 ? 198.441 175.328 127.967 1.00 127.09 ? 530  GLU C C     1 
ATOM   10831 O  O     . GLU C 3 530 ? 199.641 175.072 127.825 1.00 127.09 ? 530  GLU C O     1 
ATOM   10832 C  CB    . GLU C 3 530 ? 198.248 176.394 125.717 1.00 127.09 ? 530  GLU C CB    1 
ATOM   10833 C  CG    . GLU C 3 530 ? 197.783 176.193 124.284 1.00 127.09 ? 530  GLU C CG    1 
ATOM   10834 C  CD    . GLU C 3 530 ? 198.615 176.975 123.288 1.00 127.09 ? 530  GLU C CD    1 
ATOM   10835 O  OE1   . GLU C 3 530 ? 199.672 177.508 123.684 1.00 127.09 ? 530  GLU C OE1   1 
ATOM   10836 O  OE2   . GLU C 3 530 ? 198.212 177.056 122.109 1.00 127.09 ? 530  GLU C OE2   1 
ATOM   10837 N  N     . ALA C 3 531 ? 197.881 175.484 129.163 1.00 124.16 ? 531  ALA C N     1 
ATOM   10838 C  CA    . ALA C 3 531 ? 198.650 175.437 130.396 1.00 124.16 ? 531  ALA C CA    1 
ATOM   10839 C  C     . ALA C 3 531 ? 198.648 174.020 130.972 1.00 124.16 ? 531  ALA C C     1 
ATOM   10840 O  O     . ALA C 3 531 ? 198.177 173.067 130.346 1.00 124.16 ? 531  ALA C O     1 
ATOM   10841 C  CB    . ALA C 3 531 ? 198.098 176.450 131.396 1.00 124.16 ? 531  ALA C CB    1 
ATOM   10842 N  N     . ASN C 3 532 ? 199.182 173.877 132.180 1.00 124.56 ? 532  ASN C N     1 
ATOM   10843 C  CA    . ASN C 3 532 ? 199.243 172.610 132.893 1.00 124.56 ? 532  ASN C CA    1 
ATOM   10844 C  C     . ASN C 3 532 ? 198.174 172.562 133.982 1.00 124.56 ? 532  ASN C C     1 
ATOM   10845 O  O     . ASN C 3 532 ? 197.478 173.544 134.248 1.00 124.56 ? 532  ASN C O     1 
ATOM   10846 C  CB    . ASN C 3 532 ? 200.635 172.407 133.497 1.00 124.56 ? 532  ASN C CB    1 
ATOM   10847 C  CG    . ASN C 3 532 ? 201.008 170.946 133.622 1.00 124.56 ? 532  ASN C CG    1 
ATOM   10848 O  OD1   . ASN C 3 532 ? 200.160 170.100 133.902 1.00 124.56 ? 532  ASN C OD1   1 
ATOM   10849 N  ND2   . ASN C 3 532 ? 202.284 170.641 133.413 1.00 124.56 ? 532  ASN C ND2   1 
ATOM   10850 N  N     . MET C 3 533 ? 198.055 171.394 134.619 1.00 125.12 ? 533  MET C N     1 
ATOM   10851 C  CA    . MET C 3 533 ? 197.022 171.196 135.633 1.00 125.12 ? 533  MET C CA    1 
ATOM   10852 C  C     . MET C 3 533 ? 197.172 172.187 136.781 1.00 125.12 ? 533  MET C C     1 
ATOM   10853 O  O     . MET C 3 533 ? 196.210 172.862 137.164 1.00 125.12 ? 533  MET C O     1 
ATOM   10854 C  CB    . MET C 3 533 ? 197.071 169.762 136.158 1.00 125.12 ? 533  MET C CB    1 
ATOM   10855 C  CG    . MET C 3 533 ? 195.980 169.441 137.165 1.00 125.12 ? 533  MET C CG    1 
ATOM   10856 S  SD    . MET C 3 533 ? 196.005 167.720 137.700 1.00 125.12 ? 533  MET C SD    1 
ATOM   10857 C  CE    . MET C 3 533 ? 194.697 167.728 138.923 1.00 125.12 ? 533  MET C CE    1 
ATOM   10858 N  N     . THR C 3 534 ? 198.371 172.286 137.346 1.00 124.35 ? 534  THR C N     1 
ATOM   10859 C  CA    . THR C 3 534 ? 198.666 173.256 138.391 1.00 124.35 ? 534  THR C CA    1 
ATOM   10860 C  C     . THR C 3 534 ? 199.516 174.374 137.804 1.00 124.35 ? 534  THR C C     1 
ATOM   10861 O  O     . THR C 3 534 ? 200.505 174.112 137.110 1.00 124.35 ? 534  THR C O     1 
ATOM   10862 C  CB    . THR C 3 534 ? 199.375 172.595 139.577 1.00 124.35 ? 534  THR C CB    1 
ATOM   10863 O  OG1   . THR C 3 534 ? 199.754 173.595 140.531 1.00 124.35 ? 534  THR C OG1   1 
ATOM   10864 C  CG2   . THR C 3 534 ? 200.605 171.813 139.125 1.00 124.35 ? 534  THR C CG2   1 
ATOM   10865 N  N     . ILE C 3 535 ? 199.118 175.617 138.060 1.00 126.64 ? 535  ILE C N     1 
ATOM   10866 C  CA    . ILE C 3 535 ? 199.736 176.777 137.433 1.00 126.64 ? 535  ILE C CA    1 
ATOM   10867 C  C     . ILE C 3 535 ? 200.182 177.758 138.502 1.00 126.64 ? 535  ILE C C     1 
ATOM   10868 O  O     . ILE C 3 535 ? 199.389 178.151 139.364 1.00 126.64 ? 535  ILE C O     1 
ATOM   10869 C  CB    . ILE C 3 535 ? 198.782 177.464 136.439 1.00 126.64 ? 535  ILE C CB    1 
ATOM   10870 C  CG1   . ILE C 3 535 ? 198.393 176.482 135.340 1.00 126.64 ? 535  ILE C CG1   1 
ATOM   10871 C  CG2   . ILE C 3 535 ? 199.429 178.700 135.849 1.00 126.64 ? 535  ILE C CG2   1 
ATOM   10872 C  CD1   . ILE C 3 535 ? 199.588 175.994 134.561 1.00 126.64 ? 535  ILE C CD1   1 
ATOM   10873 N  N     . ASN C 3 536 ? 201.451 178.149 138.444 1.00 128.61 ? 536  ASN C N     1 
ATOM   10874 C  CA    . ASN C 3 536 ? 201.927 179.261 139.249 1.00 128.61 ? 536  ASN C CA    1 
ATOM   10875 C  C     . ASN C 3 536 ? 201.395 180.567 138.675 1.00 128.61 ? 536  ASN C C     1 
ATOM   10876 O  O     . ASN C 3 536 ? 201.407 180.780 137.460 1.00 128.61 ? 536  ASN C O     1 
ATOM   10877 C  CB    . ASN C 3 536 ? 203.454 179.274 139.283 1.00 128.61 ? 536  ASN C CB    1 
ATOM   10878 C  CG    . ASN C 3 536 ? 204.008 180.251 140.299 1.00 128.61 ? 536  ASN C CG    1 
ATOM   10879 O  OD1   . ASN C 3 536 ? 203.259 180.947 140.983 1.00 128.61 ? 536  ASN C OD1   1 
ATOM   10880 N  ND2   . ASN C 3 536 ? 205.330 180.306 140.403 1.00 128.61 ? 536  ASN C ND2   1 
ATOM   10881 N  N     . ILE C 3 537 ? 200.912 181.440 139.559 1.00 127.07 ? 537  ILE C N     1 
ATOM   10882 C  CA    . ILE C 3 537 ? 200.351 182.713 139.113 1.00 127.07 ? 537  ILE C CA    1 
ATOM   10883 C  C     . ILE C 3 537 ? 201.423 183.562 138.441 1.00 127.07 ? 537  ILE C C     1 
ATOM   10884 O  O     . ILE C 3 537 ? 201.173 184.204 137.413 1.00 127.07 ? 537  ILE C O     1 
ATOM   10885 C  CB    . ILE C 3 537 ? 199.696 183.450 140.296 1.00 127.07 ? 537  ILE C CB    1 
ATOM   10886 C  CG1   . ILE C 3 537 ? 198.388 182.763 140.685 1.00 127.07 ? 537  ILE C CG1   1 
ATOM   10887 C  CG2   . ILE C 3 537 ? 199.429 184.903 139.945 1.00 127.07 ? 537  ILE C CG2   1 
ATOM   10888 C  CD1   . ILE C 3 537 ? 197.332 182.824 139.606 1.00 127.07 ? 537  ILE C CD1   1 
ATOM   10889 N  N     . TYR C 3 538 ? 202.632 183.573 139.006 1.00 128.21 ? 538  TYR C N     1 
ATOM   10890 C  CA    . TYR C 3 538 ? 203.698 184.412 138.469 1.00 128.21 ? 538  TYR C CA    1 
ATOM   10891 C  C     . TYR C 3 538 ? 204.044 184.023 137.037 1.00 128.21 ? 538  TYR C C     1 
ATOM   10892 O  O     . TYR C 3 538 ? 204.129 184.882 136.154 1.00 128.21 ? 538  TYR C O     1 
ATOM   10893 C  CB    . TYR C 3 538 ? 204.937 184.322 139.359 1.00 128.21 ? 538  TYR C CB    1 
ATOM   10894 C  CG    . TYR C 3 538 ? 206.156 184.984 138.760 1.00 128.21 ? 538  TYR C CG    1 
ATOM   10895 C  CD1   . TYR C 3 538 ? 206.157 186.340 138.464 1.00 128.21 ? 538  TYR C CD1   1 
ATOM   10896 C  CD2   . TYR C 3 538 ? 207.300 184.251 138.476 1.00 128.21 ? 538  TYR C CD2   1 
ATOM   10897 C  CE1   . TYR C 3 538 ? 207.266 186.950 137.914 1.00 128.21 ? 538  TYR C CE1   1 
ATOM   10898 C  CE2   . TYR C 3 538 ? 208.415 184.852 137.924 1.00 128.21 ? 538  TYR C CE2   1 
ATOM   10899 C  CZ    . TYR C 3 538 ? 208.391 186.201 137.644 1.00 128.21 ? 538  TYR C CZ    1 
ATOM   10900 O  OH    . TYR C 3 538 ? 209.498 186.804 137.094 1.00 128.21 ? 538  TYR C OH    1 
ATOM   10901 N  N     . ASP C 3 539 ? 204.247 182.728 136.788 1.00 127.23 ? 539  ASP C N     1 
ATOM   10902 C  CA    . ASP C 3 539 ? 204.613 182.284 135.445 1.00 127.23 ? 539  ASP C CA    1 
ATOM   10903 C  C     . ASP C 3 539 ? 203.473 182.501 134.459 1.00 127.23 ? 539  ASP C C     1 
ATOM   10904 O  O     . ASP C 3 539 ? 203.707 182.848 133.295 1.00 127.23 ? 539  ASP C O     1 
ATOM   10905 C  CB    . ASP C 3 539 ? 205.032 180.815 135.474 1.00 127.23 ? 539  ASP C CB    1 
ATOM   10906 C  CG    . ASP C 3 539 ? 206.256 180.576 136.334 1.00 127.23 ? 539  ASP C CG    1 
ATOM   10907 O  OD1   . ASP C 3 539 ? 207.141 181.457 136.369 1.00 127.23 ? 539  ASP C OD1   1 
ATOM   10908 O  OD2   . ASP C 3 539 ? 206.336 179.507 136.974 1.00 127.23 ? 539  ASP C OD2   1 
ATOM   10909 N  N     . PHE C 3 540 ? 202.233 182.294 134.905 1.00 120.40 ? 540  PHE C N     1 
ATOM   10910 C  CA    . PHE C 3 540 ? 201.083 182.544 134.044 1.00 120.40 ? 540  PHE C CA    1 
ATOM   10911 C  C     . PHE C 3 540 ? 201.017 184.010 133.636 1.00 120.40 ? 540  PHE C C     1 
ATOM   10912 O  O     . PHE C 3 540 ? 200.806 184.329 132.459 1.00 120.40 ? 540  PHE C O     1 
ATOM   10913 C  CB    . PHE C 3 540 ? 199.803 182.119 134.763 1.00 120.40 ? 540  PHE C CB    1 
ATOM   10914 C  CG    . PHE C 3 540 ? 198.647 181.848 133.847 1.00 120.40 ? 540  PHE C CG    1 
ATOM   10915 C  CD1   . PHE C 3 540 ? 198.830 181.144 132.669 1.00 120.40 ? 540  PHE C CD1   1 
ATOM   10916 C  CD2   . PHE C 3 540 ? 197.371 182.269 134.180 1.00 120.40 ? 540  PHE C CD2   1 
ATOM   10917 C  CE1   . PHE C 3 540 ? 197.764 180.886 131.828 1.00 120.40 ? 540  PHE C CE1   1 
ATOM   10918 C  CE2   . PHE C 3 540 ? 196.301 182.012 133.347 1.00 120.40 ? 540  PHE C CE2   1 
ATOM   10919 C  CZ    . PHE C 3 540 ? 196.498 181.320 132.168 1.00 120.40 ? 540  PHE C CZ    1 
ATOM   10920 N  N     . TYR C 3 541 ? 201.218 184.918 134.594 1.00 117.65 ? 541  TYR C N     1 
ATOM   10921 C  CA    . TYR C 3 541 ? 201.230 186.342 134.280 1.00 117.65 ? 541  TYR C CA    1 
ATOM   10922 C  C     . TYR C 3 541 ? 202.399 186.697 133.369 1.00 117.65 ? 541  TYR C C     1 
ATOM   10923 O  O     . TYR C 3 541 ? 202.258 187.531 132.468 1.00 117.65 ? 541  TYR C O     1 
ATOM   10924 C  CB    . TYR C 3 541 ? 201.280 187.162 135.568 1.00 117.65 ? 541  TYR C CB    1 
ATOM   10925 C  CG    . TYR C 3 541 ? 201.786 188.575 135.382 1.00 117.65 ? 541  TYR C CG    1 
ATOM   10926 C  CD1   . TYR C 3 541 ? 201.119 189.470 134.558 1.00 117.65 ? 541  TYR C CD1   1 
ATOM   10927 C  CD2   . TYR C 3 541 ? 202.929 189.014 136.035 1.00 117.65 ? 541  TYR C CD2   1 
ATOM   10928 C  CE1   . TYR C 3 541 ? 201.579 190.758 134.384 1.00 117.65 ? 541  TYR C CE1   1 
ATOM   10929 C  CE2   . TYR C 3 541 ? 203.395 190.303 135.870 1.00 117.65 ? 541  TYR C CE2   1 
ATOM   10930 C  CZ    . TYR C 3 541 ? 202.715 191.171 135.044 1.00 117.65 ? 541  TYR C CZ    1 
ATOM   10931 O  OH    . TYR C 3 541 ? 203.174 192.457 134.875 1.00 117.65 ? 541  TYR C OH    1 
ATOM   10932 N  N     . ILE C 3 542 ? 203.561 186.082 133.595 1.00 118.36 ? 542  ILE C N     1 
ATOM   10933 C  CA    . ILE C 3 542 ? 204.723 186.346 132.750 1.00 118.36 ? 542  ILE C CA    1 
ATOM   10934 C  C     . ILE C 3 542 ? 204.426 185.956 131.309 1.00 118.36 ? 542  ILE C C     1 
ATOM   10935 O  O     . ILE C 3 542 ? 204.694 186.716 130.371 1.00 118.36 ? 542  ILE C O     1 
ATOM   10936 C  CB    . ILE C 3 542 ? 205.958 185.603 133.291 1.00 118.36 ? 542  ILE C CB    1 
ATOM   10937 C  CG1   . ILE C 3 542 ? 206.473 186.269 134.568 1.00 118.36 ? 542  ILE C CG1   1 
ATOM   10938 C  CG2   . ILE C 3 542 ? 207.053 185.544 132.237 1.00 118.36 ? 542  ILE C CG2   1 
ATOM   10939 C  CD1   . ILE C 3 542 ? 207.146 187.597 134.340 1.00 118.36 ? 542  ILE C CD1   1 
ATOM   10940 N  N     . ALA C 3 543 ? 203.859 184.764 131.114 1.00 115.84 ? 543  ALA C N     1 
ATOM   10941 C  CA    . ALA C 3 543 ? 203.521 184.317 129.767 1.00 115.84 ? 543  ALA C CA    1 
ATOM   10942 C  C     . ALA C 3 543 ? 202.462 185.212 129.138 1.00 115.84 ? 543  ALA C C     1 
ATOM   10943 O  O     . ALA C 3 543 ? 202.545 185.544 127.949 1.00 115.84 ? 543  ALA C O     1 
ATOM   10944 C  CB    . ALA C 3 543 ? 203.050 182.864 129.799 1.00 115.84 ? 543  ALA C CB    1 
ATOM   10945 N  N     . PHE C 3 544 ? 201.457 185.614 129.921 1.00 114.64 ? 544  PHE C N     1 
ATOM   10946 C  CA    . PHE C 3 544 ? 200.406 186.475 129.390 1.00 114.64 ? 544  PHE C CA    1 
ATOM   10947 C  C     . PHE C 3 544 ? 200.968 187.820 128.946 1.00 114.64 ? 544  PHE C C     1 
ATOM   10948 O  O     . PHE C 3 544 ? 200.591 188.341 127.890 1.00 114.64 ? 544  PHE C O     1 
ATOM   10949 C  CB    . PHE C 3 544 ? 199.308 186.660 130.437 1.00 114.64 ? 544  PHE C CB    1 
ATOM   10950 C  CG    . PHE C 3 544 ? 198.441 187.863 130.206 1.00 114.64 ? 544  PHE C CG    1 
ATOM   10951 C  CD1   . PHE C 3 544 ? 197.662 187.963 129.067 1.00 114.64 ? 544  PHE C CD1   1 
ATOM   10952 C  CD2   . PHE C 3 544 ? 198.393 188.888 131.134 1.00 114.64 ? 544  PHE C CD2   1 
ATOM   10953 C  CE1   . PHE C 3 544 ? 196.861 189.065 128.853 1.00 114.64 ? 544  PHE C CE1   1 
ATOM   10954 C  CE2   . PHE C 3 544 ? 197.593 189.993 130.925 1.00 114.64 ? 544  PHE C CE2   1 
ATOM   10955 C  CZ    . PHE C 3 544 ? 196.826 190.081 129.783 1.00 114.64 ? 544  PHE C CZ    1 
ATOM   10956 N  N     . ARG C 3 545 ? 201.872 188.397 129.739 1.00 117.55 ? 545  ARG C N     1 
ATOM   10957 C  CA    . ARG C 3 545 ? 202.473 189.672 129.364 1.00 117.55 ? 545  ARG C CA    1 
ATOM   10958 C  C     . ARG C 3 545 ? 203.399 189.517 128.164 1.00 117.55 ? 545  ARG C C     1 
ATOM   10959 O  O     . ARG C 3 545 ? 203.486 190.416 127.321 1.00 117.55 ? 545  ARG C O     1 
ATOM   10960 C  CB    . ARG C 3 545 ? 203.226 190.273 130.550 1.00 117.55 ? 545  ARG C CB    1 
ATOM   10961 C  CG    . ARG C 3 545 ? 203.622 191.724 130.340 1.00 117.55 ? 545  ARG C CG    1 
ATOM   10962 C  CD    . ARG C 3 545 ? 204.758 192.132 131.257 1.00 117.55 ? 545  ARG C CD    1 
ATOM   10963 N  NE    . ARG C 3 545 ? 205.908 191.250 131.111 1.00 117.55 ? 545  ARG C NE    1 
ATOM   10964 C  CZ    . ARG C 3 545 ? 206.375 190.466 132.073 1.00 117.55 ? 545  ARG C CZ    1 
ATOM   10965 N  NH1   . ARG C 3 545 ? 205.817 190.436 133.272 1.00 117.55 ? 545  ARG C NH1   1 
ATOM   10966 N  NH2   . ARG C 3 545 ? 207.428 189.692 131.824 1.00 117.55 ? 545  ARG C NH2   1 
ATOM   10967 N  N     . GLU C 3 546 ? 204.116 188.394 128.079 1.00 117.23 ? 546  GLU C N     1 
ATOM   10968 C  CA    . GLU C 3 546 ? 204.974 188.161 126.921 1.00 117.23 ? 546  GLU C CA    1 
ATOM   10969 C  C     . GLU C 3 546 ? 204.151 188.036 125.646 1.00 117.23 ? 546  GLU C C     1 
ATOM   10970 O  O     . GLU C 3 546 ? 204.563 188.514 124.583 1.00 117.23 ? 546  GLU C O     1 
ATOM   10971 C  CB    . GLU C 3 546 ? 205.834 186.918 127.141 1.00 117.23 ? 546  GLU C CB    1 
ATOM   10972 C  CG    . GLU C 3 546 ? 206.986 187.140 128.105 1.00 117.23 ? 546  GLU C CG    1 
ATOM   10973 C  CD    . GLU C 3 546 ? 208.062 186.083 127.980 1.00 117.23 ? 546  GLU C CD    1 
ATOM   10974 O  OE1   . GLU C 3 546 ? 207.854 185.107 127.231 1.00 117.23 ? 546  GLU C OE1   1 
ATOM   10975 O  OE2   . GLU C 3 546 ? 209.119 186.229 128.630 1.00 117.23 ? 546  GLU C OE2   1 
ATOM   10976 N  N     . THR C 3 547 ? 202.985 187.392 125.730 1.00 117.93 ? 547  THR C N     1 
ATOM   10977 C  CA    . THR C 3 547 ? 202.078 187.348 124.589 1.00 117.93 ? 547  THR C CA    1 
ATOM   10978 C  C     . THR C 3 547 ? 201.484 188.714 124.271 1.00 117.93 ? 547  THR C C     1 
ATOM   10979 O  O     . THR C 3 547 ? 200.948 188.903 123.174 1.00 117.93 ? 547  THR C O     1 
ATOM   10980 C  CB    . THR C 3 547 ? 200.953 186.347 124.843 1.00 117.93 ? 547  THR C CB    1 
ATOM   10981 O  OG1   . THR C 3 547 ? 200.311 186.658 126.085 1.00 117.93 ? 547  THR C OG1   1 
ATOM   10982 C  CG2   . THR C 3 547 ? 201.504 184.932 124.903 1.00 117.93 ? 547  THR C CG2   1 
ATOM   10983 N  N     . LEU C 3 548 ? 201.563 189.665 125.208 1.00 121.24 ? 548  LEU C N     1 
ATOM   10984 C  CA    . LEU C 3 548 ? 201.029 191.015 125.069 1.00 121.24 ? 548  LEU C CA    1 
ATOM   10985 C  C     . LEU C 3 548 ? 202.013 191.890 124.299 1.00 121.24 ? 548  LEU C C     1 
ATOM   10986 O  O     . LEU C 3 548 ? 203.194 191.945 124.663 1.00 121.24 ? 548  LEU C O     1 
ATOM   10987 C  CB    . LEU C 3 548 ? 200.764 191.628 126.440 1.00 121.24 ? 548  LEU C CB    1 
ATOM   10988 C  CG    . LEU C 3 548 ? 199.644 192.663 126.556 1.00 121.24 ? 548  LEU C CG    1 
ATOM   10989 C  CD1   . LEU C 3 548 ? 198.426 192.190 125.799 1.00 121.24 ? 548  LEU C CD1   1 
ATOM   10990 C  CD2   . LEU C 3 548 ? 199.289 192.943 128.009 1.00 121.24 ? 548  LEU C CD2   1 
ATOM   10991 N  N     . PRO C 3 549 ? 201.582 192.564 123.231 1.00 130.05 ? 549  PRO C N     1 
ATOM   10992 C  CA    . PRO C 3 549 ? 202.466 193.532 122.569 1.00 130.05 ? 549  PRO C CA    1 
ATOM   10993 C  C     . PRO C 3 549 ? 202.825 194.680 123.502 1.00 130.05 ? 549  PRO C C     1 
ATOM   10994 O  O     . PRO C 3 549 ? 202.022 195.108 124.333 1.00 130.05 ? 549  PRO C O     1 
ATOM   10995 C  CB    . PRO C 3 549 ? 201.635 194.016 121.374 1.00 130.05 ? 549  PRO C CB    1 
ATOM   10996 C  CG    . PRO C 3 549 ? 200.220 193.686 121.725 1.00 130.05 ? 549  PRO C CG    1 
ATOM   10997 C  CD    . PRO C 3 549 ? 200.289 192.434 122.542 1.00 130.05 ? 549  PRO C CD    1 
ATOM   10998 N  N     . LYS C 3 550 ? 204.049 195.188 123.347 1.00 137.26 ? 550  LYS C N     1 
ATOM   10999 C  CA    . LYS C 3 550 ? 204.601 196.156 124.291 1.00 137.26 ? 550  LYS C CA    1 
ATOM   11000 C  C     . LYS C 3 550 ? 204.337 197.601 123.870 1.00 137.26 ? 550  LYS C C     1 
ATOM   11001 O  O     . LYS C 3 550 ? 203.691 198.358 124.601 1.00 137.26 ? 550  LYS C O     1 
ATOM   11002 C  CB    . LYS C 3 550 ? 206.107 195.912 124.459 1.00 137.26 ? 550  LYS C CB    1 
ATOM   11003 C  CG    . LYS C 3 550 ? 206.878 197.086 125.048 1.00 137.26 ? 550  LYS C CG    1 
ATOM   11004 C  CD    . LYS C 3 550 ? 206.535 197.290 126.514 1.00 137.26 ? 550  LYS C CD    1 
ATOM   11005 C  CE    . LYS C 3 550 ? 207.351 198.411 127.132 1.00 137.26 ? 550  LYS C CE    1 
ATOM   11006 N  NZ    . LYS C 3 550 ? 208.754 197.984 127.386 1.00 137.26 ? 550  LYS C NZ    1 
ATOM   11007 N  N     . GLU C 3 551 ? 204.831 197.995 122.693 1.00 143.89 ? 551  GLU C N     1 
ATOM   11008 C  CA    . GLU C 3 551 ? 204.753 199.397 122.291 1.00 143.89 ? 551  GLU C CA    1 
ATOM   11009 C  C     . GLU C 3 551 ? 203.325 199.823 121.979 1.00 143.89 ? 551  GLU C C     1 
ATOM   11010 O  O     . GLU C 3 551 ? 202.971 200.991 122.178 1.00 143.89 ? 551  GLU C O     1 
ATOM   11011 C  CB    . GLU C 3 551 ? 205.656 199.645 121.083 1.00 143.89 ? 551  GLU C CB    1 
ATOM   11012 C  CG    . GLU C 3 551 ? 206.133 201.083 120.943 1.00 143.89 ? 551  GLU C CG    1 
ATOM   11013 C  CD    . GLU C 3 551 ? 205.200 201.933 120.101 1.00 143.89 ? 551  GLU C CD    1 
ATOM   11014 O  OE1   . GLU C 3 551 ? 204.334 201.362 119.406 1.00 143.89 ? 551  GLU C OE1   1 
ATOM   11015 O  OE2   . GLU C 3 551 ? 205.336 203.175 120.129 1.00 143.89 ? 551  GLU C OE2   1 
ATOM   11016 N  N     . GLU C 3 552 ? 202.499 198.899 121.485 1.00 143.47 ? 552  GLU C N     1 
ATOM   11017 C  CA    . GLU C 3 552 ? 201.132 199.247 121.108 1.00 143.47 ? 552  GLU C CA    1 
ATOM   11018 C  C     . GLU C 3 552 ? 200.306 199.657 122.321 1.00 143.47 ? 552  GLU C C     1 
ATOM   11019 O  O     . GLU C 3 552 ? 199.491 200.584 122.239 1.00 143.47 ? 552  GLU C O     1 
ATOM   11020 C  CB    . GLU C 3 552 ? 200.483 198.073 120.378 1.00 143.47 ? 552  GLU C CB    1 
ATOM   11021 C  CG    . GLU C 3 552 ? 201.021 197.853 118.971 1.00 143.47 ? 552  GLU C CG    1 
ATOM   11022 C  CD    . GLU C 3 552 ? 202.385 197.186 118.955 1.00 143.47 ? 552  GLU C CD    1 
ATOM   11023 O  OE1   . GLU C 3 552 ? 202.859 196.764 120.031 1.00 143.47 ? 552  GLU C OE1   1 
ATOM   11024 O  OE2   . GLU C 3 552 ? 202.983 197.082 117.863 1.00 143.47 ? 552  GLU C OE2   1 
ATOM   11025 N  N     . ILE C 3 553 ? 200.499 198.975 123.452 1.00 141.58 ? 553  ILE C N     1 
ATOM   11026 C  CA    . ILE C 3 553 ? 199.788 199.343 124.674 1.00 141.58 ? 553  ILE C CA    1 
ATOM   11027 C  C     . ILE C 3 553 ? 200.159 200.761 125.092 1.00 141.58 ? 553  ILE C C     1 
ATOM   11028 O  O     . ILE C 3 553 ? 199.293 201.575 125.439 1.00 141.58 ? 553  ILE C O     1 
ATOM   11029 C  CB    . ILE C 3 553 ? 200.085 198.328 125.792 1.00 141.58 ? 553  ILE C CB    1 
ATOM   11030 C  CG1   . ILE C 3 553 ? 199.466 196.969 125.459 1.00 141.58 ? 553  ILE C CG1   1 
ATOM   11031 C  CG2   . ILE C 3 553 ? 199.570 198.835 127.129 1.00 141.58 ? 553  ILE C CG2   1 
ATOM   11032 C  CD1   . ILE C 3 553 ? 197.958 196.992 125.374 1.00 141.58 ? 553  ILE C CD1   1 
ATOM   11033 N  N     . LEU C 3 554 ? 201.455 201.079 125.052 1.00 140.77 ? 554  LEU C N     1 
ATOM   11034 C  CA    . LEU C 3 554 ? 201.900 202.422 125.408 1.00 140.77 ? 554  LEU C CA    1 
ATOM   11035 C  C     . LEU C 3 554 ? 201.322 203.463 124.458 1.00 140.77 ? 554  LEU C C     1 
ATOM   11036 O  O     . LEU C 3 554 ? 200.891 204.538 124.891 1.00 140.77 ? 554  LEU C O     1 
ATOM   11037 C  CB    . LEU C 3 554 ? 203.427 202.483 125.407 1.00 140.77 ? 554  LEU C CB    1 
ATOM   11038 C  CG    . LEU C 3 554 ? 204.143 201.455 126.284 1.00 140.77 ? 554  LEU C CG    1 
ATOM   11039 C  CD1   . LEU C 3 554 ? 205.649 201.559 126.111 1.00 140.77 ? 554  LEU C CD1   1 
ATOM   11040 C  CD2   . LEU C 3 554 ? 203.754 201.628 127.744 1.00 140.77 ? 554  LEU C CD2   1 
ATOM   11041 N  N     . ASN C 3 555 ? 201.302 203.159 123.158 1.00 142.98 ? 555  ASN C N     1 
ATOM   11042 C  CA    . ASN C 3 555 ? 200.741 204.094 122.188 1.00 142.98 ? 555  ASN C CA    1 
ATOM   11043 C  C     . ASN C 3 555 ? 199.258 204.329 122.447 1.00 142.98 ? 555  ASN C C     1 
ATOM   11044 O  O     . ASN C 3 555 ? 198.771 205.460 122.331 1.00 142.98 ? 555  ASN C O     1 
ATOM   11045 C  CB    . ASN C 3 555 ? 200.966 203.574 120.769 1.00 142.98 ? 555  ASN C CB    1 
ATOM   11046 C  CG    . ASN C 3 555 ? 200.926 204.678 119.731 1.00 142.98 ? 555  ASN C CG    1 
ATOM   11047 O  OD1   . ASN C 3 555 ? 200.620 205.828 120.043 1.00 142.98 ? 555  ASN C OD1   1 
ATOM   11048 N  ND2   . ASN C 3 555 ? 201.242 204.333 118.488 1.00 142.98 ? 555  ASN C ND2   1 
ATOM   11049 N  N     . PHE C 3 556 ? 198.524 203.269 122.792 1.00 139.05 ? 556  PHE C N     1 
ATOM   11050 C  CA    . PHE C 3 556 ? 197.113 203.425 123.130 1.00 139.05 ? 556  PHE C CA    1 
ATOM   11051 C  C     . PHE C 3 556 ? 196.945 204.292 124.372 1.00 139.05 ? 556  PHE C C     1 
ATOM   11052 O  O     . PHE C 3 556 ? 196.041 205.134 124.435 1.00 139.05 ? 556  PHE C O     1 
ATOM   11053 C  CB    . PHE C 3 556 ? 196.475 202.051 123.343 1.00 139.05 ? 556  PHE C CB    1 
ATOM   11054 C  CG    . PHE C 3 556 ? 194.969 202.067 123.369 1.00 139.05 ? 556  PHE C CG    1 
ATOM   11055 C  CD1   . PHE C 3 556 ? 194.258 203.198 122.999 1.00 139.05 ? 556  PHE C CD1   1 
ATOM   11056 C  CD2   . PHE C 3 556 ? 194.265 200.944 123.771 1.00 139.05 ? 556  PHE C CD2   1 
ATOM   11057 C  CE1   . PHE C 3 556 ? 192.880 203.207 123.027 1.00 139.05 ? 556  PHE C CE1   1 
ATOM   11058 C  CE2   . PHE C 3 556 ? 192.886 200.948 123.801 1.00 139.05 ? 556  PHE C CE2   1 
ATOM   11059 C  CZ    . PHE C 3 556 ? 192.193 202.081 123.428 1.00 139.05 ? 556  PHE C CZ    1 
ATOM   11060 N  N     . ILE C 3 557 ? 197.808 204.100 125.372 1.00 138.07 ? 557  ILE C N     1 
ATOM   11061 C  CA    . ILE C 3 557 ? 197.746 204.937 126.569 1.00 138.07 ? 557  ILE C CA    1 
ATOM   11062 C  C     . ILE C 3 557 ? 197.978 206.399 126.212 1.00 138.07 ? 557  ILE C C     1 
ATOM   11063 O  O     . ILE C 3 557 ? 197.279 207.293 126.705 1.00 138.07 ? 557  ILE C O     1 
ATOM   11064 C  CB    . ILE C 3 557 ? 198.750 204.445 127.628 1.00 138.07 ? 557  ILE C CB    1 
ATOM   11065 C  CG1   . ILE C 3 557 ? 198.451 202.998 128.018 1.00 138.07 ? 557  ILE C CG1   1 
ATOM   11066 C  CG2   . ILE C 3 557 ? 198.723 205.346 128.849 1.00 138.07 ? 557  ILE C CG2   1 
ATOM   11067 C  CD1   . ILE C 3 557 ? 197.080 202.806 128.624 1.00 138.07 ? 557  ILE C CD1   1 
ATOM   11068 N  N     . ARG C 3 558 ? 198.957 206.668 125.344 1.00 139.15 ? 558  ARG C N     1 
ATOM   11069 C  CA    . ARG C 3 558 ? 199.238 208.043 124.946 1.00 139.15 ? 558  ARG C CA    1 
ATOM   11070 C  C     . ARG C 3 558 ? 198.114 208.656 124.117 1.00 139.15 ? 558  ARG C C     1 
ATOM   11071 O  O     . ARG C 3 558 ? 198.079 209.880 123.959 1.00 139.15 ? 558  ARG C O     1 
ATOM   11072 C  CB    . ARG C 3 558 ? 200.546 208.116 124.151 1.00 139.15 ? 558  ARG C CB    1 
ATOM   11073 C  CG    . ARG C 3 558 ? 201.767 207.535 124.849 1.00 139.15 ? 558  ARG C CG    1 
ATOM   11074 C  CD    . ARG C 3 558 ? 201.799 207.867 126.329 1.00 139.15 ? 558  ARG C CD    1 
ATOM   11075 N  NE    . ARG C 3 558 ? 202.973 207.300 126.981 1.00 139.15 ? 558  ARG C NE    1 
ATOM   11076 C  CZ    . ARG C 3 558 ? 204.086 207.973 127.237 1.00 139.15 ? 558  ARG C CZ    1 
ATOM   11077 N  NH1   . ARG C 3 558 ? 204.215 209.248 126.909 1.00 139.15 ? 558  ARG C NH1   1 
ATOM   11078 N  NH2   . ARG C 3 558 ? 205.096 207.351 127.840 1.00 139.15 ? 558  ARG C NH2   1 
ATOM   11079 N  N     . LYS C 3 559 ? 197.199 207.839 123.590 1.00 137.33 ? 559  LYS C N     1 
ATOM   11080 C  CA    . LYS C 3 559 ? 196.182 208.333 122.669 1.00 137.33 ? 559  LYS C CA    1 
ATOM   11081 C  C     . LYS C 3 559 ? 195.126 209.201 123.342 1.00 137.33 ? 559  LYS C C     1 
ATOM   11082 O  O     . LYS C 3 559 ? 194.373 209.881 122.637 1.00 137.33 ? 559  LYS C O     1 
ATOM   11083 C  CB    . LYS C 3 559 ? 195.503 207.158 121.961 1.00 137.33 ? 559  LYS C CB    1 
ATOM   11084 C  CG    . LYS C 3 559 ? 194.951 207.492 120.584 1.00 137.33 ? 559  LYS C CG    1 
ATOM   11085 C  CD    . LYS C 3 559 ? 196.006 207.304 119.506 1.00 137.33 ? 559  LYS C CD    1 
ATOM   11086 C  CE    . LYS C 3 559 ? 196.193 205.835 119.165 1.00 137.33 ? 559  LYS C CE    1 
ATOM   11087 N  NZ    . LYS C 3 559 ? 197.156 205.642 118.046 1.00 137.33 ? 559  LYS C NZ    1 
ATOM   11088 N  N     . ASP C 3 560 ? 195.047 209.201 124.670 1.00 129.57 ? 560  ASP C N     1 
ATOM   11089 C  CA    . ASP C 3 560 ? 194.034 209.987 125.365 1.00 129.57 ? 560  ASP C CA    1 
ATOM   11090 C  C     . ASP C 3 560 ? 194.669 211.198 126.030 1.00 129.57 ? 560  ASP C C     1 
ATOM   11091 O  O     . ASP C 3 560 ? 195.427 211.039 127.000 1.00 129.57 ? 560  ASP C O     1 
ATOM   11092 C  CB    . ASP C 3 560 ? 193.306 209.134 126.405 1.00 129.57 ? 560  ASP C CB    1 
ATOM   11093 C  CG    . ASP C 3 560 ? 191.989 209.747 126.838 1.00 129.57 ? 560  ASP C CG    1 
ATOM   11094 O  OD1   . ASP C 3 560 ? 191.586 210.770 126.245 1.00 129.57 ? 560  ASP C OD1   1 
ATOM   11095 O  OD2   . ASP C 3 560 ? 191.357 209.210 127.771 1.00 129.57 ? 560  ASP C OD2   1 
ATOM   11096 N  N     . PRO C 3 561 ? 194.402 212.418 125.555 1.00 126.12 ? 561  PRO C N     1 
ATOM   11097 C  CA    . PRO C 3 561 ? 194.903 213.613 126.240 1.00 126.12 ? 561  PRO C CA    1 
ATOM   11098 C  C     . PRO C 3 561 ? 193.951 214.195 127.273 1.00 126.12 ? 561  PRO C C     1 
ATOM   11099 O  O     . PRO C 3 561 ? 194.360 215.091 128.024 1.00 126.12 ? 561  PRO C O     1 
ATOM   11100 C  CB    . PRO C 3 561 ? 195.107 214.596 125.080 1.00 126.12 ? 561  PRO C CB    1 
ATOM   11101 C  CG    . PRO C 3 561 ? 194.042 214.219 124.092 1.00 126.12 ? 561  PRO C CG    1 
ATOM   11102 C  CD    . PRO C 3 561 ? 193.727 212.749 124.288 1.00 126.12 ? 561  PRO C CD    1 
ATOM   11103 N  N     . SER C 3 562 ? 192.703 213.722 127.329 1.00 124.57 ? 562  SER C N     1 
ATOM   11104 C  CA    . SER C 3 562 ? 191.741 214.274 128.277 1.00 124.57 ? 562  SER C CA    1 
ATOM   11105 C  C     . SER C 3 562 ? 192.137 213.961 129.715 1.00 124.57 ? 562  SER C C     1 
ATOM   11106 O  O     . SER C 3 562 ? 192.183 214.856 130.566 1.00 124.57 ? 562  SER C O     1 
ATOM   11107 C  CB    . SER C 3 562 ? 190.342 213.737 127.973 1.00 124.57 ? 562  SER C CB    1 
ATOM   11108 O  OG    . SER C 3 562 ? 189.966 214.021 126.637 1.00 124.57 ? 562  SER C OG    1 
ATOM   11109 N  N     . ASN C 3 563 ? 192.426 212.695 130.004 1.00 127.00 ? 563  ASN C N     1 
ATOM   11110 C  CA    . ASN C 3 563 ? 192.837 212.314 131.346 1.00 127.00 ? 563  ASN C CA    1 
ATOM   11111 C  C     . ASN C 3 563 ? 194.277 212.741 131.605 1.00 127.00 ? 563  ASN C C     1 
ATOM   11112 O  O     . ASN C 3 563 ? 195.093 212.846 130.686 1.00 127.00 ? 563  ASN C O     1 
ATOM   11113 C  CB    . ASN C 3 563 ? 192.693 210.806 131.542 1.00 127.00 ? 563  ASN C CB    1 
ATOM   11114 C  CG    . ASN C 3 563 ? 193.133 210.016 130.326 1.00 127.00 ? 563  ASN C CG    1 
ATOM   11115 O  OD1   . ASN C 3 563 ? 194.179 210.289 129.738 1.00 127.00 ? 563  ASN C OD1   1 
ATOM   11116 N  ND2   . ASN C 3 563 ? 192.333 209.027 129.943 1.00 127.00 ? 563  ASN C ND2   1 
ATOM   11117 N  N     . THR C 3 564 ? 194.585 212.990 132.877 1.00 131.37 ? 564  THR C N     1 
ATOM   11118 C  CA    . THR C 3 564 ? 195.922 213.405 133.283 1.00 131.37 ? 564  THR C CA    1 
ATOM   11119 C  C     . THR C 3 564 ? 196.655 212.375 134.129 1.00 131.37 ? 564  THR C C     1 
ATOM   11120 O  O     . THR C 3 564 ? 197.878 212.264 134.017 1.00 131.37 ? 564  THR C O     1 
ATOM   11121 C  CB    . THR C 3 564 ? 195.861 214.733 134.052 1.00 131.37 ? 564  THR C CB    1 
ATOM   11122 O  OG1   . THR C 3 564 ? 197.173 215.087 134.506 1.00 131.37 ? 564  THR C OG1   1 
ATOM   11123 C  CG2   . THR C 3 564 ? 194.916 214.633 135.242 1.00 131.37 ? 564  THR C CG2   1 
ATOM   11124 N  N     . LYS C 3 565 ? 195.944 211.617 134.966 1.00 131.66 ? 565  LYS C N     1 
ATOM   11125 C  CA    . LYS C 3 565 ? 196.601 210.578 135.751 1.00 131.66 ? 565  LYS C CA    1 
ATOM   11126 C  C     . LYS C 3 565 ? 197.153 209.480 134.851 1.00 131.66 ? 565  LYS C C     1 
ATOM   11127 O  O     . LYS C 3 565 ? 198.222 208.921 135.125 1.00 131.66 ? 565  LYS C O     1 
ATOM   11128 C  CB    . LYS C 3 565 ? 195.628 209.996 136.775 1.00 131.66 ? 565  LYS C CB    1 
ATOM   11129 C  CG    . LYS C 3 565 ? 196.302 209.224 137.897 1.00 131.66 ? 565  LYS C CG    1 
ATOM   11130 C  CD    . LYS C 3 565 ? 197.164 210.138 138.753 1.00 131.66 ? 565  LYS C CD    1 
ATOM   11131 C  CE    . LYS C 3 565 ? 196.327 211.204 139.442 1.00 131.66 ? 565  LYS C CE    1 
ATOM   11132 N  NZ    . LYS C 3 565 ? 195.445 210.627 140.494 1.00 131.66 ? 565  LYS C NZ    1 
ATOM   11133 N  N     . LEU C 3 566 ? 196.436 209.160 133.773 1.00 131.34 ? 566  LEU C N     1 
ATOM   11134 C  CA    . LEU C 3 566 ? 196.898 208.127 132.853 1.00 131.34 ? 566  LEU C CA    1 
ATOM   11135 C  C     . LEU C 3 566 ? 198.213 208.527 132.196 1.00 131.34 ? 566  LEU C C     1 
ATOM   11136 O  O     . LEU C 3 566 ? 199.156 207.730 132.133 1.00 131.34 ? 566  LEU C O     1 
ATOM   11137 C  CB    . LEU C 3 566 ? 195.827 207.853 131.799 1.00 131.34 ? 566  LEU C CB    1 
ATOM   11138 C  CG    . LEU C 3 566 ? 196.043 206.602 130.950 1.00 131.34 ? 566  LEU C CG    1 
ATOM   11139 C  CD1   . LEU C 3 566 ? 196.114 205.364 131.828 1.00 131.34 ? 566  LEU C CD1   1 
ATOM   11140 C  CD2   . LEU C 3 566 ? 194.944 206.470 129.918 1.00 131.34 ? 566  LEU C CD2   1 
ATOM   11141 N  N     . LEU C 3 567 ? 198.301 209.766 131.706 1.00 133.39 ? 567  LEU C N     1 
ATOM   11142 C  CA    . LEU C 3 567 ? 199.549 210.218 131.101 1.00 133.39 ? 567  LEU C CA    1 
ATOM   11143 C  C     . LEU C 3 567 ? 200.646 210.383 132.144 1.00 133.39 ? 567  LEU C C     1 
ATOM   11144 O  O     . LEU C 3 567 ? 201.825 210.179 131.834 1.00 133.39 ? 567  LEU C O     1 
ATOM   11145 C  CB    . LEU C 3 567 ? 199.331 211.520 130.323 1.00 133.39 ? 567  LEU C CB    1 
ATOM   11146 C  CG    . LEU C 3 567 ? 198.826 212.795 131.008 1.00 133.39 ? 567  LEU C CG    1 
ATOM   11147 C  CD1   . LEU C 3 567 ? 199.955 213.588 131.655 1.00 133.39 ? 567  LEU C CD1   1 
ATOM   11148 C  CD2   . LEU C 3 567 ? 198.085 213.662 130.003 1.00 133.39 ? 567  LEU C CD2   1 
ATOM   11149 N  N     . GLU C 3 568 ? 200.284 210.752 133.376 1.00 134.45 ? 568  GLU C N     1 
ATOM   11150 C  CA    . GLU C 3 568 ? 201.276 210.821 134.445 1.00 134.45 ? 568  GLU C CA    1 
ATOM   11151 C  C     . GLU C 3 568 ? 201.890 209.452 134.708 1.00 134.45 ? 568  GLU C C     1 
ATOM   11152 O  O     . GLU C 3 568 ? 203.109 209.329 134.873 1.00 134.45 ? 568  GLU C O     1 
ATOM   11153 C  CB    . GLU C 3 568 ? 200.636 211.378 135.717 1.00 134.45 ? 568  GLU C CB    1 
ATOM   11154 C  CG    . GLU C 3 568 ? 201.631 211.798 136.787 1.00 134.45 ? 568  GLU C CG    1 
ATOM   11155 C  CD    . GLU C 3 568 ? 201.936 210.685 137.771 1.00 134.45 ? 568  GLU C CD    1 
ATOM   11156 O  OE1   . GLU C 3 568 ? 201.247 209.644 137.727 1.00 134.45 ? 568  GLU C OE1   1 
ATOM   11157 O  OE2   . GLU C 3 568 ? 202.863 210.852 138.591 1.00 134.45 ? 568  GLU C OE2   1 
ATOM   11158 N  N     . LEU C 3 569 ? 201.057 208.411 134.747 1.00 132.92 ? 569  LEU C N     1 
ATOM   11159 C  CA    . LEU C 3 569 ? 201.558 207.053 134.922 1.00 132.92 ? 569  LEU C CA    1 
ATOM   11160 C  C     . LEU C 3 569 ? 202.245 206.533 133.665 1.00 132.92 ? 569  LEU C C     1 
ATOM   11161 O  O     . LEU C 3 569 ? 203.042 205.593 133.752 1.00 132.92 ? 569  LEU C O     1 
ATOM   11162 C  CB    . LEU C 3 569 ? 200.407 206.130 135.332 1.00 132.92 ? 569  LEU C CB    1 
ATOM   11163 C  CG    . LEU C 3 569 ? 200.684 204.695 135.788 1.00 132.92 ? 569  LEU C CG    1 
ATOM   11164 C  CD1   . LEU C 3 569 ? 199.668 204.290 136.840 1.00 132.92 ? 569  LEU C CD1   1 
ATOM   11165 C  CD2   . LEU C 3 569 ? 200.631 203.722 134.619 1.00 132.92 ? 569  LEU C CD2   1 
ATOM   11166 N  N     . ALA C 3 570 ? 201.963 207.132 132.506 1.00 133.79 ? 570  ALA C N     1 
ATOM   11167 C  CA    . ALA C 3 570 ? 202.552 206.660 131.257 1.00 133.79 ? 570  ALA C CA    1 
ATOM   11168 C  C     . ALA C 3 570 ? 204.067 206.830 131.250 1.00 133.79 ? 570  ALA C C     1 
ATOM   11169 O  O     . ALA C 3 570 ? 204.793 205.954 130.767 1.00 133.79 ? 570  ALA C O     1 
ATOM   11170 C  CB    . ALA C 3 570 ? 201.923 207.394 130.074 1.00 133.79 ? 570  ALA C CB    1 
ATOM   11171 N  N     . GLU C 3 571 ? 204.565 207.954 131.775 1.00 135.40 ? 571  GLU C N     1 
ATOM   11172 C  CA    . GLU C 3 571 ? 206.004 208.196 131.783 1.00 135.40 ? 571  GLU C CA    1 
ATOM   11173 C  C     . GLU C 3 571 ? 206.760 207.203 132.657 1.00 135.40 ? 571  GLU C C     1 
ATOM   11174 O  O     . GLU C 3 571 ? 207.971 207.037 132.474 1.00 135.40 ? 571  GLU C O     1 
ATOM   11175 C  CB    . GLU C 3 571 ? 206.308 209.621 132.250 1.00 135.40 ? 571  GLU C CB    1 
ATOM   11176 C  CG    . GLU C 3 571 ? 205.860 210.705 131.287 1.00 135.40 ? 571  GLU C CG    1 
ATOM   11177 C  CD    . GLU C 3 571 ? 204.609 211.416 131.755 1.00 135.40 ? 571  GLU C CD    1 
ATOM   11178 O  OE1   . GLU C 3 571 ? 204.194 211.185 132.910 1.00 135.40 ? 571  GLU C OE1   1 
ATOM   11179 O  OE2   . GLU C 3 571 ? 204.041 212.204 130.971 1.00 135.40 ? 571  GLU C OE2   1 
ATOM   11180 N  N     . THR C 3 572 ? 206.084 206.554 133.598 1.00 131.47 ? 572  THR C N     1 
ATOM   11181 C  CA    . THR C 3 572 ? 206.739 205.562 134.437 1.00 131.47 ? 572  THR C CA    1 
ATOM   11182 C  C     . THR C 3 572 ? 207.213 204.397 133.571 1.00 131.47 ? 572  THR C C     1 
ATOM   11183 O  O     . THR C 3 572 ? 206.439 203.893 132.745 1.00 131.47 ? 572  THR C O     1 
ATOM   11184 C  CB    . THR C 3 572 ? 205.781 205.071 135.522 1.00 131.47 ? 572  THR C CB    1 
ATOM   11185 O  OG1   . THR C 3 572 ? 205.184 206.199 136.174 1.00 131.47 ? 572  THR C OG1   1 
ATOM   11186 C  CG2   . THR C 3 572 ? 206.522 204.247 136.559 1.00 131.47 ? 572  THR C CG2   1 
ATOM   11187 N  N     . PRO C 3 573 ? 208.468 203.956 133.712 1.00 126.50 ? 573  PRO C N     1 
ATOM   11188 C  CA    . PRO C 3 573 ? 208.997 202.943 132.778 1.00 126.50 ? 573  PRO C CA    1 
ATOM   11189 C  C     . PRO C 3 573 ? 208.212 201.642 132.754 1.00 126.50 ? 573  PRO C C     1 
ATOM   11190 O  O     . PRO C 3 573 ? 208.072 201.036 131.684 1.00 126.50 ? 573  PRO C O     1 
ATOM   11191 C  CB    . PRO C 3 573 ? 210.437 202.730 133.274 1.00 126.50 ? 573  PRO C CB    1 
ATOM   11192 C  CG    . PRO C 3 573 ? 210.462 203.279 134.666 1.00 126.50 ? 573  PRO C CG    1 
ATOM   11193 C  CD    . PRO C 3 573 ? 209.492 204.412 134.664 1.00 126.50 ? 573  PRO C CD    1 
ATOM   11194 N  N     . ASP C 3 574 ? 207.692 201.189 133.896 1.00 126.28 ? 574  ASP C N     1 
ATOM   11195 C  CA    . ASP C 3 574 ? 206.960 199.930 133.965 1.00 126.28 ? 574  ASP C CA    1 
ATOM   11196 C  C     . ASP C 3 574 ? 205.451 200.132 133.884 1.00 126.28 ? 574  ASP C C     1 
ATOM   11197 O  O     . ASP C 3 574 ? 204.687 199.356 134.469 1.00 126.28 ? 574  ASP C O     1 
ATOM   11198 C  CB    . ASP C 3 574 ? 207.332 199.162 135.234 1.00 126.28 ? 574  ASP C CB    1 
ATOM   11199 C  CG    . ASP C 3 574 ? 206.854 199.847 136.498 1.00 126.28 ? 574  ASP C CG    1 
ATOM   11200 O  OD1   . ASP C 3 574 ? 206.628 201.074 136.467 1.00 126.28 ? 574  ASP C OD1   1 
ATOM   11201 O  OD2   . ASP C 3 574 ? 206.700 199.155 137.527 1.00 126.28 ? 574  ASP C OD2   1 
ATOM   11202 N  N     . ALA C 3 575 ? 205.006 201.166 133.166 1.00 124.49 ? 575  ALA C N     1 
ATOM   11203 C  CA    . ALA C 3 575 ? 203.573 201.377 132.985 1.00 124.49 ? 575  ALA C CA    1 
ATOM   11204 C  C     . ALA C 3 575 ? 202.935 200.204 132.255 1.00 124.49 ? 575  ALA C C     1 
ATOM   11205 O  O     . ALA C 3 575 ? 201.854 199.738 132.635 1.00 124.49 ? 575  ALA C O     1 
ATOM   11206 C  CB    . ALA C 3 575 ? 203.326 202.681 132.226 1.00 124.49 ? 575  ALA C CB    1 
ATOM   11207 N  N     . PHE C 3 576 ? 203.593 199.710 131.203 1.00 126.03 ? 576  PHE C N     1 
ATOM   11208 C  CA    . PHE C 3 576 ? 203.095 198.531 130.506 1.00 126.03 ? 576  PHE C CA    1 
ATOM   11209 C  C     . PHE C 3 576 ? 203.077 197.317 131.426 1.00 126.03 ? 576  PHE C C     1 
ATOM   11210 O  O     . PHE C 3 576 ? 202.103 196.553 131.443 1.00 126.03 ? 576  PHE C O     1 
ATOM   11211 C  CB    . PHE C 3 576 ? 203.952 198.261 129.268 1.00 126.03 ? 576  PHE C CB    1 
ATOM   11212 C  CG    . PHE C 3 576 ? 203.811 196.870 128.717 1.00 126.03 ? 576  PHE C CG    1 
ATOM   11213 C  CD1   . PHE C 3 576 ? 202.794 196.564 127.832 1.00 126.03 ? 576  PHE C CD1   1 
ATOM   11214 C  CD2   . PHE C 3 576 ? 204.706 195.874 129.072 1.00 126.03 ? 576  PHE C CD2   1 
ATOM   11215 C  CE1   . PHE C 3 576 ? 202.665 195.289 127.322 1.00 126.03 ? 576  PHE C CE1   1 
ATOM   11216 C  CE2   . PHE C 3 576 ? 204.582 194.599 128.562 1.00 126.03 ? 576  PHE C CE2   1 
ATOM   11217 C  CZ    . PHE C 3 576 ? 203.560 194.305 127.686 1.00 126.03 ? 576  PHE C CZ    1 
ATOM   11218 N  N     . ASP C 3 577 ? 204.144 197.131 132.205 1.00 123.81 ? 577  ASP C N     1 
ATOM   11219 C  CA    . ASP C 3 577 ? 204.250 195.968 133.075 1.00 123.81 ? 577  ASP C CA    1 
ATOM   11220 C  C     . ASP C 3 577 ? 203.198 195.963 134.173 1.00 123.81 ? 577  ASP C C     1 
ATOM   11221 O  O     . ASP C 3 577 ? 202.900 194.896 134.721 1.00 123.81 ? 577  ASP C O     1 
ATOM   11222 C  CB    . ASP C 3 577 ? 205.646 195.905 133.694 1.00 123.81 ? 577  ASP C CB    1 
ATOM   11223 C  CG    . ASP C 3 577 ? 206.722 195.610 132.670 1.00 123.81 ? 577  ASP C CG    1 
ATOM   11224 O  OD1   . ASP C 3 577 ? 206.424 194.913 131.677 1.00 123.81 ? 577  ASP C OD1   1 
ATOM   11225 O  OD2   . ASP C 3 577 ? 207.865 196.077 132.856 1.00 123.81 ? 577  ASP C OD2   1 
ATOM   11226 N  N     . LYS C 3 578 ? 202.631 197.119 134.512 1.00 119.85 ? 578  LYS C N     1 
ATOM   11227 C  CA    . LYS C 3 578 ? 201.580 197.168 135.518 1.00 119.85 ? 578  LYS C CA    1 
ATOM   11228 C  C     . LYS C 3 578 ? 200.180 197.195 134.922 1.00 119.85 ? 578  LYS C C     1 
ATOM   11229 O  O     . LYS C 3 578 ? 199.256 196.649 135.532 1.00 119.85 ? 578  LYS C O     1 
ATOM   11230 C  CB    . LYS C 3 578 ? 201.773 198.377 136.442 1.00 119.85 ? 578  LYS C CB    1 
ATOM   11231 C  CG    . LYS C 3 578 ? 201.555 199.730 135.797 1.00 119.85 ? 578  LYS C CG    1 
ATOM   11232 C  CD    . LYS C 3 578 ? 201.902 200.844 136.769 1.00 119.85 ? 578  LYS C CD    1 
ATOM   11233 C  CE    . LYS C 3 578 ? 200.899 200.911 137.907 1.00 119.85 ? 578  LYS C CE    1 
ATOM   11234 N  NZ    . LYS C 3 578 ? 201.181 202.044 138.829 1.00 119.85 ? 578  LYS C NZ    1 
ATOM   11235 N  N     . VAL C 3 579 ? 199.988 197.785 133.739 1.00 115.88 ? 579  VAL C N     1 
ATOM   11236 C  CA    . VAL C 3 579 ? 198.676 197.688 133.105 1.00 115.88 ? 579  VAL C CA    1 
ATOM   11237 C  C     . VAL C 3 579 ? 198.411 196.253 132.666 1.00 115.88 ? 579  VAL C C     1 
ATOM   11238 O  O     . VAL C 3 579 ? 197.279 195.759 132.762 1.00 115.88 ? 579  VAL C O     1 
ATOM   11239 C  CB    . VAL C 3 579 ? 198.547 198.683 131.934 1.00 115.88 ? 579  VAL C CB    1 
ATOM   11240 C  CG1   . VAL C 3 579 ? 198.685 200.114 132.433 1.00 115.88 ? 579  VAL C CG1   1 
ATOM   11241 C  CG2   . VAL C 3 579 ? 199.552 198.388 130.837 1.00 115.88 ? 579  VAL C CG2   1 
ATOM   11242 N  N     . ALA C 3 580 ? 199.450 195.551 132.202 1.00 114.84 ? 580  ALA C N     1 
ATOM   11243 C  CA    . ALA C 3 580 ? 199.298 194.135 131.890 1.00 114.84 ? 580  ALA C CA    1 
ATOM   11244 C  C     . ALA C 3 580 ? 198.942 193.340 133.137 1.00 114.84 ? 580  ALA C C     1 
ATOM   11245 O  O     . ALA C 3 580 ? 198.105 192.432 133.087 1.00 114.84 ? 580  ALA C O     1 
ATOM   11246 C  CB    . ALA C 3 580 ? 200.580 193.595 131.259 1.00 114.84 ? 580  ALA C CB    1 
ATOM   11247 N  N     . LEU C 3 581 ? 199.564 193.672 134.269 1.00 114.45 ? 581  LEU C N     1 
ATOM   11248 C  CA    . LEU C 3 581 ? 199.235 192.993 135.516 1.00 114.45 ? 581  LEU C CA    1 
ATOM   11249 C  C     . LEU C 3 581 ? 197.794 193.262 135.925 1.00 114.45 ? 581  LEU C C     1 
ATOM   11250 O  O     . LEU C 3 581 ? 197.095 192.353 136.382 1.00 114.45 ? 581  LEU C O     1 
ATOM   11251 C  CB    . LEU C 3 581 ? 200.197 193.426 136.620 1.00 114.45 ? 581  LEU C CB    1 
ATOM   11252 C  CG    . LEU C 3 581 ? 199.856 192.917 138.020 1.00 114.45 ? 581  LEU C CG    1 
ATOM   11253 C  CD1   . LEU C 3 581 ? 200.349 191.492 138.199 1.00 114.45 ? 581  LEU C CD1   1 
ATOM   11254 C  CD2   . LEU C 3 581 ? 200.441 193.831 139.084 1.00 114.45 ? 581  LEU C CD2   1 
ATOM   11255 N  N     . ILE C 3 582 ? 197.336 194.506 135.775 1.00 113.11 ? 582  ILE C N     1 
ATOM   11256 C  CA    . ILE C 3 582 ? 195.953 194.844 136.109 1.00 113.11 ? 582  ILE C CA    1 
ATOM   11257 C  C     . ILE C 3 582 ? 194.992 194.036 135.246 1.00 113.11 ? 582  ILE C C     1 
ATOM   11258 O  O     . ILE C 3 582 ? 194.002 193.473 135.736 1.00 113.11 ? 582  ILE C O     1 
ATOM   11259 C  CB    . ILE C 3 582 ? 195.721 196.357 135.947 1.00 113.11 ? 582  ILE C CB    1 
ATOM   11260 C  CG1   . ILE C 3 582 ? 196.421 197.128 137.067 1.00 113.11 ? 582  ILE C CG1   1 
ATOM   11261 C  CG2   . ILE C 3 582 ? 194.235 196.676 135.915 1.00 113.11 ? 582  ILE C CG2   1 
ATOM   11262 C  CD1   . ILE C 3 582 ? 196.369 198.629 136.899 1.00 113.11 ? 582  ILE C CD1   1 
ATOM   11263 N  N     . LEU C 3 583 ? 195.281 193.960 133.945 1.00 106.76 ? 583  LEU C N     1 
ATOM   11264 C  CA    . LEU C 3 583 ? 194.464 193.145 133.054 1.00 106.76 ? 583  LEU C CA    1 
ATOM   11265 C  C     . LEU C 3 583 ? 194.480 191.684 133.482 1.00 106.76 ? 583  LEU C C     1 
ATOM   11266 O  O     . LEU C 3 583 ? 193.454 190.998 133.415 1.00 106.76 ? 583  LEU C O     1 
ATOM   11267 C  CB    . LEU C 3 583 ? 194.961 193.282 131.617 1.00 106.76 ? 583  LEU C CB    1 
ATOM   11268 C  CG    . LEU C 3 583 ? 194.650 194.589 130.892 1.00 106.76 ? 583  LEU C CG    1 
ATOM   11269 C  CD1   . LEU C 3 583 ? 194.787 194.388 129.396 1.00 106.76 ? 583  LEU C CD1   1 
ATOM   11270 C  CD2   . LEU C 3 583 ? 193.260 195.089 131.247 1.00 106.76 ? 583  LEU C CD2   1 
ATOM   11271 N  N     . PHE C 3 584 ? 195.640 191.191 133.920 1.00 111.32 ? 584  PHE C N     1 
ATOM   11272 C  CA    . PHE C 3 584 ? 195.741 189.798 134.336 1.00 111.32 ? 584  PHE C CA    1 
ATOM   11273 C  C     . PHE C 3 584 ? 194.902 189.522 135.577 1.00 111.32 ? 584  PHE C C     1 
ATOM   11274 O  O     . PHE C 3 584 ? 194.226 188.490 135.652 1.00 111.32 ? 584  PHE C O     1 
ATOM   11275 C  CB    . PHE C 3 584 ? 197.199 189.426 134.586 1.00 111.32 ? 584  PHE C CB    1 
ATOM   11276 C  CG    . PHE C 3 584 ? 197.389 188.008 135.029 1.00 111.32 ? 584  PHE C CG    1 
ATOM   11277 C  CD1   . PHE C 3 584 ? 197.251 186.968 134.128 1.00 111.32 ? 584  PHE C CD1   1 
ATOM   11278 C  CD2   . PHE C 3 584 ? 197.702 187.714 136.344 1.00 111.32 ? 584  PHE C CD2   1 
ATOM   11279 C  CE1   . PHE C 3 584 ? 197.425 185.661 134.530 1.00 111.32 ? 584  PHE C CE1   1 
ATOM   11280 C  CE2   . PHE C 3 584 ? 197.877 186.408 136.751 1.00 111.32 ? 584  PHE C CE2   1 
ATOM   11281 C  CZ    . PHE C 3 584 ? 197.738 185.380 135.843 1.00 111.32 ? 584  PHE C CZ    1 
ATOM   11282 N  N     . MET C 3 585 ? 194.941 190.417 136.568 1.00 109.61 ? 585  MET C N     1 
ATOM   11283 C  CA    . MET C 3 585 ? 194.091 190.225 137.743 1.00 109.61 ? 585  MET C CA    1 
ATOM   11284 C  C     . MET C 3 585 ? 192.618 190.283 137.368 1.00 109.61 ? 585  MET C C     1 
ATOM   11285 O  O     . MET C 3 585 ? 191.815 189.487 137.867 1.00 109.61 ? 585  MET C O     1 
ATOM   11286 C  CB    . MET C 3 585 ? 194.394 191.243 138.846 1.00 109.61 ? 585  MET C CB    1 
ATOM   11287 C  CG    . MET C 3 585 ? 195.807 191.764 138.906 1.00 109.61 ? 585  MET C CG    1 
ATOM   11288 S  SD    . MET C 3 585 ? 196.101 192.837 140.326 1.00 109.61 ? 585  MET C SD    1 
ATOM   11289 C  CE    . MET C 3 585 ? 195.961 191.664 141.673 1.00 109.61 ? 585  MET C CE    1 
ATOM   11290 N  N     . GLN C 3 586 ? 192.240 191.210 136.485 1.00 102.71 ? 586  GLN C N     1 
ATOM   11291 C  CA    . GLN C 3 586 ? 190.844 191.279 136.062 1.00 102.71 ? 586  GLN C CA    1 
ATOM   11292 C  C     . GLN C 3 586 ? 190.413 189.982 135.388 1.00 102.71 ? 586  GLN C C     1 
ATOM   11293 O  O     . GLN C 3 586 ? 189.340 189.438 135.681 1.00 102.71 ? 586  GLN C O     1 
ATOM   11294 C  CB    . GLN C 3 586 ? 190.635 192.467 135.125 1.00 102.71 ? 586  GLN C CB    1 
ATOM   11295 C  CG    . GLN C 3 586 ? 189.211 192.604 134.620 1.00 102.71 ? 586  GLN C CG    1 
ATOM   11296 C  CD    . GLN C 3 586 ? 189.072 193.674 133.560 1.00 102.71 ? 586  GLN C CD    1 
ATOM   11297 O  OE1   . GLN C 3 586 ? 190.064 194.231 133.092 1.00 102.71 ? 586  GLN C OE1   1 
ATOM   11298 N  NE2   . GLN C 3 586 ? 187.837 193.971 133.176 1.00 102.71 ? 586  GLN C NE2   1 
ATOM   11299 N  N     . ALA C 3 587 ? 191.252 189.458 134.494 1.00 102.06 ? 587  ALA C N     1 
ATOM   11300 C  CA    . ALA C 3 587 ? 190.895 188.250 133.760 1.00 102.06 ? 587  ALA C CA    1 
ATOM   11301 C  C     . ALA C 3 587 ? 190.855 187.030 134.672 1.00 102.06 ? 587  ALA C C     1 
ATOM   11302 O  O     . ALA C 3 587 ? 189.970 186.179 134.536 1.00 102.06 ? 587  ALA C O     1 
ATOM   11303 C  CB    . ALA C 3 587 ? 191.872 188.031 132.606 1.00 102.06 ? 587  ALA C CB    1 
ATOM   11304 N  N     . ILE C 3 588 ? 191.805 186.919 135.604 1.00 104.10 ? 588  ILE C N     1 
ATOM   11305 C  CA    . ILE C 3 588 ? 191.792 185.776 136.511 1.00 104.10 ? 588  ILE C CA    1 
ATOM   11306 C  C     . ILE C 3 588 ? 190.601 185.859 137.458 1.00 104.10 ? 588  ILE C C     1 
ATOM   11307 O  O     . ILE C 3 588 ? 190.012 184.831 137.812 1.00 104.10 ? 588  ILE C O     1 
ATOM   11308 C  CB    . ILE C 3 588 ? 193.130 185.655 137.266 1.00 104.10 ? 588  ILE C CB    1 
ATOM   11309 C  CG1   . ILE C 3 588 ? 193.261 184.268 137.892 1.00 104.10 ? 588  ILE C CG1   1 
ATOM   11310 C  CG2   . ILE C 3 588 ? 193.269 186.720 138.336 1.00 104.10 ? 588  ILE C CG2   1 
ATOM   11311 C  CD1   . ILE C 3 588 ? 193.299 183.151 136.882 1.00 104.10 ? 588  ILE C CD1   1 
ATOM   11312 N  N     . PHE C 3 589 ? 190.208 187.069 137.870 1.00 102.57 ? 589  PHE C N     1 
ATOM   11313 C  CA    . PHE C 3 589 ? 188.995 187.210 138.665 1.00 102.57 ? 589  PHE C CA    1 
ATOM   11314 C  C     . PHE C 3 589 ? 187.764 186.796 137.873 1.00 102.57 ? 589  PHE C C     1 
ATOM   11315 O  O     . PHE C 3 589 ? 186.866 186.135 138.408 1.00 102.57 ? 589  PHE C O     1 
ATOM   11316 C  CB    . PHE C 3 589 ? 188.846 188.646 139.157 1.00 102.57 ? 589  PHE C CB    1 
ATOM   11317 C  CG    . PHE C 3 589 ? 187.497 188.936 139.735 1.00 102.57 ? 589  PHE C CG    1 
ATOM   11318 C  CD1   . PHE C 3 589 ? 187.156 188.476 140.993 1.00 102.57 ? 589  PHE C CD1   1 
ATOM   11319 C  CD2   . PHE C 3 589 ? 186.559 189.647 139.007 1.00 102.57 ? 589  PHE C CD2   1 
ATOM   11320 C  CE1   . PHE C 3 589 ? 185.909 188.732 141.519 1.00 102.57 ? 589  PHE C CE1   1 
ATOM   11321 C  CE2   . PHE C 3 589 ? 185.312 189.904 139.528 1.00 102.57 ? 589  PHE C CE2   1 
ATOM   11322 C  CZ    . PHE C 3 589 ? 184.987 189.447 140.785 1.00 102.57 ? 589  PHE C CZ    1 
ATOM   11323 N  N     . ALA C 3 590 ? 187.695 187.190 136.599 1.00 96.19  ? 590  ALA C N     1 
ATOM   11324 C  CA    . ALA C 3 590 ? 186.566 186.784 135.769 1.00 96.19  ? 590  ALA C CA    1 
ATOM   11325 C  C     . ALA C 3 590 ? 186.525 185.270 135.606 1.00 96.19  ? 590  ALA C C     1 
ATOM   11326 O  O     . ALA C 3 590 ? 185.447 184.665 135.625 1.00 96.19  ? 590  ALA C O     1 
ATOM   11327 C  CB    . ALA C 3 590 ? 186.639 187.471 134.407 1.00 96.19  ? 590  ALA C CB    1 
ATOM   11328 N  N     . PHE C 3 591 ? 187.691 184.643 135.442 1.00 100.35 ? 591  PHE C N     1 
ATOM   11329 C  CA    . PHE C 3 591 ? 187.746 183.187 135.346 1.00 100.35 ? 591  PHE C CA    1 
ATOM   11330 C  C     . PHE C 3 591 ? 187.275 182.530 136.635 1.00 100.35 ? 591  PHE C C     1 
ATOM   11331 O  O     . PHE C 3 591 ? 186.528 181.546 136.603 1.00 100.35 ? 591  PHE C O     1 
ATOM   11332 C  CB    . PHE C 3 591 ? 189.167 182.738 135.014 1.00 100.35 ? 591  PHE C CB    1 
ATOM   11333 C  CG    . PHE C 3 591 ? 189.486 182.777 133.555 1.00 100.35 ? 591  PHE C CG    1 
ATOM   11334 C  CD1   . PHE C 3 591 ? 188.610 183.360 132.660 1.00 100.35 ? 591  PHE C CD1   1 
ATOM   11335 C  CD2   . PHE C 3 591 ? 190.663 182.236 133.077 1.00 100.35 ? 591  PHE C CD2   1 
ATOM   11336 C  CE1   . PHE C 3 591 ? 188.901 183.399 131.319 1.00 100.35 ? 591  PHE C CE1   1 
ATOM   11337 C  CE2   . PHE C 3 591 ? 190.959 182.273 131.735 1.00 100.35 ? 591  PHE C CE2   1 
ATOM   11338 C  CZ    . PHE C 3 591 ? 190.077 182.857 130.855 1.00 100.35 ? 591  PHE C CZ    1 
ATOM   11339 N  N     . GLU C 3 592 ? 187.709 183.058 137.782 1.00 99.74  ? 592  GLU C N     1 
ATOM   11340 C  CA    . GLU C 3 592 ? 187.275 182.509 139.062 1.00 99.74  ? 592  GLU C CA    1 
ATOM   11341 C  C     . GLU C 3 592 ? 185.768 182.649 139.231 1.00 99.74  ? 592  GLU C C     1 
ATOM   11342 O  O     . GLU C 3 592 ? 185.105 181.738 139.740 1.00 99.74  ? 592  GLU C O     1 
ATOM   11343 C  CB    . GLU C 3 592 ? 188.021 183.203 140.203 1.00 99.74  ? 592  GLU C CB    1 
ATOM   11344 C  CG    . GLU C 3 592 ? 187.832 182.566 141.571 1.00 99.74  ? 592  GLU C CG    1 
ATOM   11345 C  CD    . GLU C 3 592 ? 186.564 183.023 142.263 1.00 99.74  ? 592  GLU C CD    1 
ATOM   11346 O  OE1   . GLU C 3 592 ? 186.120 184.161 142.001 1.00 99.74  ? 592  GLU C OE1   1 
ATOM   11347 O  OE2   . GLU C 3 592 ? 186.011 182.246 143.070 1.00 99.74  ? 592  GLU C OE2   1 
ATOM   11348 N  N     . ASN C 3 593 ? 185.212 183.788 138.815 1.00 92.31  ? 593  ASN C N     1 
ATOM   11349 C  CA    . ASN C 3 593 ? 183.767 183.975 138.879 1.00 92.31  ? 593  ASN C CA    1 
ATOM   11350 C  C     . ASN C 3 593 ? 183.043 182.999 137.961 1.00 92.31  ? 593  ASN C C     1 
ATOM   11351 O  O     . ASN C 3 593 ? 181.989 182.463 138.320 1.00 92.31  ? 593  ASN C O     1 
ATOM   11352 C  CB    . ASN C 3 593 ? 183.409 185.416 138.519 1.00 92.31  ? 593  ASN C CB    1 
ATOM   11353 C  CG    . ASN C 3 593 ? 181.949 185.728 138.753 1.00 92.31  ? 593  ASN C CG    1 
ATOM   11354 O  OD1   . ASN C 3 593 ? 181.261 185.019 139.487 1.00 92.31  ? 593  ASN C OD1   1 
ATOM   11355 N  ND2   . ASN C 3 593 ? 181.464 186.794 138.129 1.00 92.31  ? 593  ASN C ND2   1 
ATOM   11356 N  N     . MET C 3 594 ? 183.591 182.757 136.771 1.00 85.54  ? 594  MET C N     1 
ATOM   11357 C  CA    . MET C 3 594 ? 182.977 181.833 135.828 1.00 85.54  ? 594  MET C CA    1 
ATOM   11358 C  C     . MET C 3 594 ? 183.303 180.375 136.123 1.00 85.54  ? 594  MET C C     1 
ATOM   11359 O  O     . MET C 3 594 ? 182.744 179.491 135.467 1.00 85.54  ? 594  MET C O     1 
ATOM   11360 C  CB    . MET C 3 594 ? 183.405 182.173 134.399 1.00 85.54  ? 594  MET C CB    1 
ATOM   11361 C  CG    . MET C 3 594 ? 182.659 183.348 133.795 1.00 85.54  ? 594  MET C CG    1 
ATOM   11362 S  SD    . MET C 3 594 ? 183.277 183.807 132.167 1.00 85.54  ? 594  MET C SD    1 
ATOM   11363 C  CE    . MET C 3 594 ? 183.918 182.238 131.595 1.00 85.54  ? 594  MET C CE    1 
ATOM   11364 N  N     . GLY C 3 595 ? 184.186 180.101 137.080 1.00 90.91  ? 595  GLY C N     1 
ATOM   11365 C  CA    . GLY C 3 595 ? 184.495 178.740 137.463 1.00 90.91  ? 595  GLY C CA    1 
ATOM   11366 C  C     . GLY C 3 595 ? 185.535 178.039 136.618 1.00 90.91  ? 595  GLY C C     1 
ATOM   11367 O  O     . GLY C 3 595 ? 185.785 176.848 136.844 1.00 90.91  ? 595  GLY C O     1 
ATOM   11368 N  N     . LEU C 3 596 ? 186.144 178.726 135.649 1.00 99.77  ? 596  LEU C N     1 
ATOM   11369 C  CA    . LEU C 3 596 ? 187.181 178.096 134.837 1.00 99.77  ? 596  LEU C CA    1 
ATOM   11370 C  C     . LEU C 3 596 ? 188.382 177.701 135.683 1.00 99.77  ? 596  LEU C C     1 
ATOM   11371 O  O     . LEU C 3 596 ? 188.947 176.615 135.508 1.00 99.77  ? 596  LEU C O     1 
ATOM   11372 C  CB    . LEU C 3 596 ? 187.617 179.033 133.710 1.00 99.77  ? 596  LEU C CB    1 
ATOM   11373 C  CG    . LEU C 3 596 ? 186.881 179.003 132.367 1.00 99.77  ? 596  LEU C CG    1 
ATOM   11374 C  CD1   . LEU C 3 596 ? 185.383 178.924 132.544 1.00 99.77  ? 596  LEU C CD1   1 
ATOM   11375 C  CD2   . LEU C 3 596 ? 187.250 180.219 131.533 1.00 99.77  ? 596  LEU C CD2   1 
ATOM   11376 N  N     . ILE C 3 597 ? 188.785 178.566 136.609 1.00 110.46 ? 597  ILE C N     1 
ATOM   11377 C  CA    . ILE C 3 597 ? 189.973 178.354 137.421 1.00 110.46 ? 597  ILE C CA    1 
ATOM   11378 C  C     . ILE C 3 597 ? 189.558 178.339 138.887 1.00 110.46 ? 597  ILE C C     1 
ATOM   11379 O  O     . ILE C 3 597 ? 188.514 178.873 139.269 1.00 110.46 ? 597  ILE C O     1 
ATOM   11380 C  CB    . ILE C 3 597 ? 191.043 179.437 137.162 1.00 110.46 ? 597  ILE C CB    1 
ATOM   11381 C  CG1   . ILE C 3 597 ? 192.436 178.932 137.539 1.00 110.46 ? 597  ILE C CG1   1 
ATOM   11382 C  CG2   . ILE C 3 597 ? 190.710 180.716 137.915 1.00 110.46 ? 597  ILE C CG2   1 
ATOM   11383 C  CD1   . ILE C 3 597 ? 192.995 177.914 136.574 1.00 110.46 ? 597  ILE C CD1   1 
ATOM   11384 N  N     . LYS C 3 598 ? 190.384 177.701 139.712 1.00 120.20 ? 598  LYS C N     1 
ATOM   11385 C  CA    . LYS C 3 598 ? 190.174 177.697 141.150 1.00 120.20 ? 598  LYS C CA    1 
ATOM   11386 C  C     . LYS C 3 598 ? 191.512 177.916 141.835 1.00 120.20 ? 598  LYS C C     1 
ATOM   11387 O  O     . LYS C 3 598 ? 192.573 177.683 141.254 1.00 120.20 ? 598  LYS C O     1 
ATOM   11388 C  CB    . LYS C 3 598 ? 189.533 176.390 141.633 1.00 120.20 ? 598  LYS C CB    1 
ATOM   11389 C  CG    . LYS C 3 598 ? 190.419 175.167 141.478 1.00 120.20 ? 598  LYS C CG    1 
ATOM   11390 C  CD    . LYS C 3 598 ? 189.812 173.958 142.170 1.00 120.20 ? 598  LYS C CD    1 
ATOM   11391 C  CE    . LYS C 3 598 ? 189.751 174.160 143.674 1.00 120.20 ? 598  LYS C CE    1 
ATOM   11392 N  NZ    . LYS C 3 598 ? 191.044 173.830 144.330 1.00 120.20 ? 598  LYS C NZ    1 
ATOM   11393 N  N     . PHE C 3 599 ? 191.454 178.371 143.080 1.00 132.33 ? 599  PHE C N     1 
ATOM   11394 C  CA    . PHE C 3 599 ? 192.647 178.679 143.851 1.00 132.33 ? 599  PHE C CA    1 
ATOM   11395 C  C     . PHE C 3 599 ? 192.767 177.723 145.029 1.00 132.33 ? 599  PHE C C     1 
ATOM   11396 O  O     . PHE C 3 599 ? 191.765 177.357 145.651 1.00 132.33 ? 599  PHE C O     1 
ATOM   11397 C  CB    . PHE C 3 599 ? 192.622 180.137 144.332 1.00 132.33 ? 599  PHE C CB    1 
ATOM   11398 C  CG    . PHE C 3 599 ? 191.495 180.448 145.275 1.00 132.33 ? 599  PHE C CG    1 
ATOM   11399 C  CD1   . PHE C 3 599 ? 190.272 180.878 144.789 1.00 132.33 ? 599  PHE C CD1   1 
ATOM   11400 C  CD2   . PHE C 3 599 ? 191.661 180.332 146.646 1.00 132.33 ? 599  PHE C CD2   1 
ATOM   11401 C  CE1   . PHE C 3 599 ? 189.230 181.169 145.648 1.00 132.33 ? 599  PHE C CE1   1 
ATOM   11402 C  CE2   . PHE C 3 599 ? 190.623 180.621 147.511 1.00 132.33 ? 599  PHE C CE2   1 
ATOM   11403 C  CZ    . PHE C 3 599 ? 189.406 181.040 147.010 1.00 132.33 ? 599  PHE C CZ    1 
ATOM   11404 N  N     . GLN C 3 600 ? 194.001 177.318 145.324 1.00 139.22 ? 600  GLN C N     1 
ATOM   11405 C  CA    . GLN C 3 600 ? 194.285 176.458 146.465 1.00 139.22 ? 600  GLN C CA    1 
ATOM   11406 C  C     . GLN C 3 600 ? 194.311 177.288 147.742 1.00 139.22 ? 600  GLN C C     1 
ATOM   11407 O  O     . GLN C 3 600 ? 193.815 178.419 147.751 1.00 139.22 ? 600  GLN C O     1 
ATOM   11408 C  CB    . GLN C 3 600 ? 195.606 175.710 146.268 1.00 139.22 ? 600  GLN C CB    1 
ATOM   11409 C  CG    . GLN C 3 600 ? 196.752 176.577 145.779 1.00 139.22 ? 600  GLN C CG    1 
ATOM   11410 C  CD    . GLN C 3 600 ? 197.635 177.069 146.906 1.00 139.22 ? 600  GLN C CD    1 
ATOM   11411 O  OE1   . GLN C 3 600 ? 197.819 176.382 147.911 1.00 139.22 ? 600  GLN C OE1   1 
ATOM   11412 N  NE2   . GLN C 3 600 ? 198.190 178.264 146.744 1.00 139.22 ? 600  GLN C NE2   1 
ATOM   11413 N  N     . SER C 3 601 ? 194.855 176.724 148.820 1.00 144.57 ? 601  SER C N     1 
ATOM   11414 C  CA    . SER C 3 601 ? 194.884 177.362 150.132 1.00 144.57 ? 601  SER C CA    1 
ATOM   11415 C  C     . SER C 3 601 ? 195.250 178.836 150.035 1.00 144.57 ? 601  SER C C     1 
ATOM   11416 O  O     . SER C 3 601 ? 196.323 179.192 149.538 1.00 144.57 ? 601  SER C O     1 
ATOM   11417 C  CB    . SER C 3 601 ? 195.882 176.632 151.035 1.00 144.57 ? 601  SER C CB    1 
ATOM   11418 O  OG    . SER C 3 601 ? 196.255 177.437 152.139 1.00 144.57 ? 601  SER C OG    1 
ATOM   11419 N  N     . THR C 3 602 ? 194.346 179.695 150.511 1.00 142.65 ? 602  THR C N     1 
ATOM   11420 C  CA    . THR C 3 602 ? 194.511 181.135 150.347 1.00 142.65 ? 602  THR C CA    1 
ATOM   11421 C  C     . THR C 3 602 ? 195.680 181.689 151.150 1.00 142.65 ? 602  THR C C     1 
ATOM   11422 O  O     . THR C 3 602 ? 196.145 182.795 150.856 1.00 142.65 ? 602  THR C O     1 
ATOM   11423 C  CB    . THR C 3 602 ? 193.222 181.863 150.736 1.00 142.65 ? 602  THR C CB    1 
ATOM   11424 O  OG1   . THR C 3 602 ? 193.366 183.266 150.479 1.00 142.65 ? 602  THR C OG1   1 
ATOM   11425 C  CG2   . THR C 3 602 ? 192.908 181.649 152.209 1.00 142.65 ? 602  THR C CG2   1 
ATOM   11426 N  N     . LYS C 3 603 ? 196.161 180.956 152.157 1.00 147.76 ? 603  LYS C N     1 
ATOM   11427 C  CA    . LYS C 3 603 ? 197.329 181.415 152.901 1.00 147.76 ? 603  LYS C CA    1 
ATOM   11428 C  C     . LYS C 3 603 ? 198.590 181.358 152.049 1.00 147.76 ? 603  LYS C C     1 
ATOM   11429 O  O     . LYS C 3 603 ? 199.570 182.051 152.348 1.00 147.76 ? 603  LYS C O     1 
ATOM   11430 C  CB    . LYS C 3 603 ? 197.500 180.588 154.175 1.00 147.76 ? 603  LYS C CB    1 
ATOM   11431 C  CG    . LYS C 3 603 ? 196.598 181.030 155.317 1.00 147.76 ? 603  LYS C CG    1 
ATOM   11432 C  CD    . LYS C 3 603 ? 196.666 180.061 156.484 1.00 147.76 ? 603  LYS C CD    1 
ATOM   11433 C  CE    . LYS C 3 603 ? 196.298 178.655 156.050 1.00 147.76 ? 603  LYS C CE    1 
ATOM   11434 N  NZ    . LYS C 3 603 ? 194.837 178.520 155.798 1.00 147.76 ? 603  LYS C NZ    1 
ATOM   11435 N  N     . SER C 3 604 ? 198.589 180.542 150.996 1.00 145.08 ? 604  SER C N     1 
ATOM   11436 C  CA    . SER C 3 604 ? 199.685 180.488 150.037 1.00 145.08 ? 604  SER C CA    1 
ATOM   11437 C  C     . SER C 3 604 ? 199.365 181.249 148.756 1.00 145.08 ? 604  SER C C     1 
ATOM   11438 O  O     . SER C 3 604 ? 200.173 182.067 148.306 1.00 145.08 ? 604  SER C O     1 
ATOM   11439 C  CB    . SER C 3 604 ? 200.027 179.030 149.708 1.00 145.08 ? 604  SER C CB    1 
ATOM   11440 O  OG    . SER C 3 604 ? 200.384 178.313 150.877 1.00 145.08 ? 604  SER C OG    1 
ATOM   11441 N  N     . TYR C 3 605 ? 198.211 180.965 148.147 1.00 140.33 ? 605  TYR C N     1 
ATOM   11442 C  CA    . TYR C 3 605 ? 197.660 181.694 146.997 1.00 140.33 ? 605  TYR C CA    1 
ATOM   11443 C  C     . TYR C 3 605 ? 198.649 181.816 145.837 1.00 140.33 ? 605  TYR C C     1 
ATOM   11444 O  O     . TYR C 3 605 ? 198.446 182.623 144.924 1.00 140.33 ? 605  TYR C O     1 
ATOM   11445 C  CB    . TYR C 3 605 ? 197.125 183.076 147.407 1.00 140.33 ? 605  TYR C CB    1 
ATOM   11446 C  CG    . TYR C 3 605 ? 198.149 184.098 147.869 1.00 140.33 ? 605  TYR C CG    1 
ATOM   11447 C  CD1   . TYR C 3 605 ? 198.898 184.831 146.955 1.00 140.33 ? 605  TYR C CD1   1 
ATOM   11448 C  CD2   . TYR C 3 605 ? 198.343 184.350 149.222 1.00 140.33 ? 605  TYR C CD2   1 
ATOM   11449 C  CE1   . TYR C 3 605 ? 199.824 185.766 147.375 1.00 140.33 ? 605  TYR C CE1   1 
ATOM   11450 C  CE2   . TYR C 3 605 ? 199.268 185.282 149.650 1.00 140.33 ? 605  TYR C CE2   1 
ATOM   11451 C  CZ    . TYR C 3 605 ? 200.005 185.988 148.723 1.00 140.33 ? 605  TYR C CZ    1 
ATOM   11452 O  OH    . TYR C 3 605 ? 200.925 186.920 149.146 1.00 140.33 ? 605  TYR C OH    1 
ATOM   11453 N  N     . ASP C 3 606 ? 199.711 181.017 145.839 1.00 138.59 ? 606  ASP C N     1 
ATOM   11454 C  CA    . ASP C 3 606 ? 200.712 181.060 144.783 1.00 138.59 ? 606  ASP C CA    1 
ATOM   11455 C  C     . ASP C 3 606 ? 200.444 180.058 143.668 1.00 138.59 ? 606  ASP C C     1 
ATOM   11456 O  O     . ASP C 3 606 ? 201.201 180.023 142.693 1.00 138.59 ? 606  ASP C O     1 
ATOM   11457 C  CB    . ASP C 3 606 ? 202.107 180.817 145.369 1.00 138.59 ? 606  ASP C CB    1 
ATOM   11458 C  CG    . ASP C 3 606 ? 202.550 181.934 146.294 1.00 138.59 ? 606  ASP C CG    1 
ATOM   11459 O  OD1   . ASP C 3 606 ? 202.222 183.105 146.011 1.00 138.59 ? 606  ASP C OD1   1 
ATOM   11460 O  OD2   . ASP C 3 606 ? 203.224 181.640 147.304 1.00 138.59 ? 606  ASP C OD2   1 
ATOM   11461 N  N     . LEU C 3 607 ? 199.394 179.250 143.783 1.00 133.53 ? 607  LEU C N     1 
ATOM   11462 C  CA    . LEU C 3 607 ? 199.092 178.234 142.787 1.00 133.53 ? 607  LEU C CA    1 
ATOM   11463 C  C     . LEU C 3 607 ? 197.599 178.236 142.495 1.00 133.53 ? 607  LEU C C     1 
ATOM   11464 O  O     . LEU C 3 607 ? 196.785 178.621 143.339 1.00 133.53 ? 607  LEU C O     1 
ATOM   11465 C  CB    . LEU C 3 607 ? 199.533 176.842 143.256 1.00 133.53 ? 607  LEU C CB    1 
ATOM   11466 C  CG    . LEU C 3 607 ? 201.038 176.629 143.422 1.00 133.53 ? 607  LEU C CG    1 
ATOM   11467 C  CD1   . LEU C 3 607 ? 201.324 175.260 144.021 1.00 133.53 ? 607  LEU C CD1   1 
ATOM   11468 C  CD2   . LEU C 3 607 ? 201.757 176.800 142.094 1.00 133.53 ? 607  LEU C CD2   1 
ATOM   11469 N  N     . VAL C 3 608 ? 197.248 177.809 141.281 1.00 127.61 ? 608  VAL C N     1 
ATOM   11470 C  CA    . VAL C 3 608 ? 195.857 177.657 140.874 1.00 127.61 ? 608  VAL C CA    1 
ATOM   11471 C  C     . VAL C 3 608 ? 195.701 176.333 140.139 1.00 127.61 ? 608  VAL C C     1 
ATOM   11472 O  O     . VAL C 3 608 ? 196.661 175.769 139.608 1.00 127.61 ? 608  VAL C O     1 
ATOM   11473 C  CB    . VAL C 3 608 ? 195.366 178.822 139.985 1.00 127.61 ? 608  VAL C CB    1 
ATOM   11474 C  CG1   . VAL C 3 608 ? 195.222 180.093 140.806 1.00 127.61 ? 608  VAL C CG1   1 
ATOM   11475 C  CG2   . VAL C 3 608 ? 196.312 179.036 138.818 1.00 127.61 ? 608  VAL C CG2   1 
ATOM   11476 N  N     . GLU C 3 609 ? 194.467 175.840 140.117 1.00 123.72 ? 609  GLU C N     1 
ATOM   11477 C  CA    . GLU C 3 609 ? 194.117 174.598 139.448 1.00 123.72 ? 609  GLU C CA    1 
ATOM   11478 C  C     . GLU C 3 609 ? 193.056 174.864 138.391 1.00 123.72 ? 609  GLU C C     1 
ATOM   11479 O  O     . GLU C 3 609 ? 192.077 175.578 138.640 1.00 123.72 ? 609  GLU C O     1 
ATOM   11480 C  CB    . GLU C 3 609 ? 193.602 173.551 140.443 1.00 123.72 ? 609  GLU C CB    1 
ATOM   11481 C  CG    . GLU C 3 609 ? 194.644 173.053 141.429 1.00 123.72 ? 609  GLU C CG    1 
ATOM   11482 C  CD    . GLU C 3 609 ? 194.401 173.558 142.837 1.00 123.72 ? 609  GLU C CD    1 
ATOM   11483 O  OE1   . GLU C 3 609 ? 194.004 174.732 142.989 1.00 123.72 ? 609  GLU C OE1   1 
ATOM   11484 O  OE2   . GLU C 3 609 ? 194.605 172.780 143.793 1.00 123.72 ? 609  GLU C OE2   1 
ATOM   11485 N  N     . LYS C 3 610 ? 193.252 174.287 137.209 1.00 120.29 ? 610  LYS C N     1 
ATOM   11486 C  CA    . LYS C 3 610 ? 192.264 174.390 136.147 1.00 120.29 ? 610  LYS C CA    1 
ATOM   11487 C  C     . LYS C 3 610 ? 191.097 173.454 136.429 1.00 120.29 ? 610  LYS C C     1 
ATOM   11488 O  O     . LYS C 3 610 ? 191.294 172.275 136.740 1.00 120.29 ? 610  LYS C O     1 
ATOM   11489 C  CB    . LYS C 3 610 ? 192.895 174.076 134.791 1.00 120.29 ? 610  LYS C CB    1 
ATOM   11490 C  CG    . LYS C 3 610 ? 193.760 172.834 134.749 1.00 120.29 ? 610  LYS C CG    1 
ATOM   11491 C  CD    . LYS C 3 610 ? 194.093 172.476 133.311 1.00 120.29 ? 610  LYS C CD    1 
ATOM   11492 C  CE    . LYS C 3 610 ? 194.841 173.599 132.617 1.00 120.29 ? 610  LYS C CE    1 
ATOM   11493 N  NZ    . LYS C 3 610 ? 195.302 173.201 131.259 1.00 120.29 ? 610  LYS C NZ    1 
ATOM   11494 N  N     . CYS C 3 611 ? 189.880 173.985 136.327 1.00 109.11 ? 611  CYS C N     1 
ATOM   11495 C  CA    . CYS C 3 611 ? 188.680 173.207 136.614 1.00 109.11 ? 611  CYS C CA    1 
ATOM   11496 C  C     . CYS C 3 611 ? 188.101 172.577 135.352 1.00 109.11 ? 611  CYS C C     1 
ATOM   11497 O  O     . CYS C 3 611 ? 187.991 171.352 135.256 1.00 109.11 ? 611  CYS C O     1 
ATOM   11498 C  CB    . CYS C 3 611 ? 187.631 174.088 137.300 1.00 109.11 ? 611  CYS C CB    1 
ATOM   11499 S  SG    . CYS C 3 611 ? 187.942 174.389 139.053 1.00 109.11 ? 611  CYS C SG    1 
ATOM   11500 N  N     . VAL C 3 612 ? 187.738 173.397 134.373 1.00 107.31 ? 612  VAL C N     1 
ATOM   11501 C  CA    . VAL C 3 612 ? 187.048 172.931 133.178 1.00 107.31 ? 612  VAL C CA    1 
ATOM   11502 C  C     . VAL C 3 612 ? 188.044 172.854 132.029 1.00 107.31 ? 612  VAL C C     1 
ATOM   11503 O  O     . VAL C 3 612 ? 188.843 173.776 131.821 1.00 107.31 ? 612  VAL C O     1 
ATOM   11504 C  CB    . VAL C 3 612 ? 185.852 173.836 132.830 1.00 107.31 ? 612  VAL C CB    1 
ATOM   11505 C  CG1   . VAL C 3 612 ? 186.301 175.266 132.560 1.00 107.31 ? 612  VAL C CG1   1 
ATOM   11506 C  CG2   . VAL C 3 612 ? 185.097 173.273 131.642 1.00 107.31 ? 612  VAL C CG2   1 
ATOM   11507 N  N     . TRP C 3 613 ? 188.021 171.737 131.310 1.00 117.23 ? 613  TRP C N     1 
ATOM   11508 C  CA    . TRP C 3 613 ? 188.773 171.571 130.077 1.00 117.23 ? 613  TRP C CA    1 
ATOM   11509 C  C     . TRP C 3 613 ? 187.840 171.731 128.884 1.00 117.23 ? 613  TRP C C     1 
ATOM   11510 O  O     . TRP C 3 613 ? 186.644 171.440 128.967 1.00 117.23 ? 613  TRP C O     1 
ATOM   11511 C  CB    . TRP C 3 613 ? 189.455 170.203 130.021 1.00 117.23 ? 613  TRP C CB    1 
ATOM   11512 C  CG    . TRP C 3 613 ? 190.662 170.080 130.895 1.00 117.23 ? 613  TRP C CG    1 
ATOM   11513 C  CD1   . TRP C 3 613 ? 191.963 170.211 130.513 1.00 117.23 ? 613  TRP C CD1   1 
ATOM   11514 C  CD2   . TRP C 3 613 ? 190.684 169.778 132.296 1.00 117.23 ? 613  TRP C CD2   1 
ATOM   11515 N  NE1   . TRP C 3 613 ? 192.795 170.020 131.588 1.00 117.23 ? 613  TRP C NE1   1 
ATOM   11516 C  CE2   . TRP C 3 613 ? 192.034 169.753 132.695 1.00 117.23 ? 613  TRP C CE2   1 
ATOM   11517 C  CE3   . TRP C 3 613 ? 189.694 169.532 133.251 1.00 117.23 ? 613  TRP C CE3   1 
ATOM   11518 C  CZ2   . TRP C 3 613 ? 192.419 169.491 134.008 1.00 117.23 ? 613  TRP C CZ2   1 
ATOM   11519 C  CZ3   . TRP C 3 613 ? 190.080 169.272 134.554 1.00 117.23 ? 613  TRP C CZ3   1 
ATOM   11520 C  CH2   . TRP C 3 613 ? 191.429 169.258 134.921 1.00 117.23 ? 613  TRP C CH2   1 
ATOM   11521 N  N     . ARG C 3 614 ? 188.398 172.199 127.771 1.00 116.41 ? 614  ARG C N     1 
ATOM   11522 C  CA    . ARG C 3 614 ? 187.601 172.382 126.568 1.00 116.41 ? 614  ARG C CA    1 
ATOM   11523 C  C     . ARG C 3 614 ? 187.090 171.039 126.061 1.00 116.41 ? 614  ARG C C     1 
ATOM   11524 O  O     . ARG C 3 614 ? 187.785 170.022 126.137 1.00 116.41 ? 614  ARG C O     1 
ATOM   11525 C  CB    . ARG C 3 614 ? 188.424 173.075 125.483 1.00 116.41 ? 614  ARG C CB    1 
ATOM   11526 C  CG    . ARG C 3 614 ? 187.597 173.579 124.311 1.00 116.41 ? 614  ARG C CG    1 
ATOM   11527 C  CD    . ARG C 3 614 ? 188.355 173.461 123.002 1.00 116.41 ? 614  ARG C CD    1 
ATOM   11528 N  NE    . ARG C 3 614 ? 187.477 173.616 121.847 1.00 116.41 ? 614  ARG C NE    1 
ATOM   11529 C  CZ    . ARG C 3 614 ? 186.651 172.680 121.401 1.00 116.41 ? 614  ARG C CZ    1 
ATOM   11530 N  NH1   . ARG C 3 614 ? 186.560 171.498 121.989 1.00 116.41 ? 614  ARG C NH1   1 
ATOM   11531 N  NH2   . ARG C 3 614 ? 185.897 172.935 120.335 1.00 116.41 ? 614  ARG C NH2   1 
ATOM   11532 N  N     . GLY C 3 615 ? 185.863 171.039 125.550 1.00 119.77 ? 615  GLY C N     1 
ATOM   11533 C  CA    . GLY C 3 615 ? 185.260 169.835 125.006 1.00 119.77 ? 615  GLY C CA    1 
ATOM   11534 C  C     . GLY C 3 615 ? 185.009 168.752 126.037 1.00 119.77 ? 615  GLY C C     1 
ATOM   11535 O  O     . GLY C 3 615 ? 185.079 167.562 125.729 1.00 119.77 ? 615  GLY C O     1 
ATOM   11536 N  N     . ASP D 4 46  ? 148.222 130.051 208.833 1.00 90.90  ? 46   ASP D N     1 
ATOM   11537 C  CA    . ASP D 4 46  ? 148.366 130.662 210.149 1.00 90.90  ? 46   ASP D CA    1 
ATOM   11538 C  C     . ASP D 4 46  ? 148.468 132.179 210.036 1.00 90.90  ? 46   ASP D C     1 
ATOM   11539 O  O     . ASP D 4 46  ? 149.113 132.694 209.124 1.00 90.90  ? 46   ASP D O     1 
ATOM   11540 C  CB    . ASP D 4 46  ? 149.594 130.102 210.867 1.00 90.90  ? 46   ASP D CB    1 
ATOM   11541 C  CG    . ASP D 4 46  ? 150.814 130.046 209.973 1.00 90.90  ? 46   ASP D CG    1 
ATOM   11542 O  OD1   . ASP D 4 46  ? 150.650 130.133 208.738 1.00 90.90  ? 46   ASP D OD1   1 
ATOM   11543 O  OD2   . ASP D 4 46  ? 151.937 129.914 210.503 1.00 90.90  ? 46   ASP D OD2   1 
ATOM   11544 N  N     . PRO D 4 47  ? 147.826 132.896 210.960 1.00 87.12  ? 47   PRO D N     1 
ATOM   11545 C  CA    . PRO D 4 47  ? 147.877 134.362 210.919 1.00 87.12  ? 47   PRO D CA    1 
ATOM   11546 C  C     . PRO D 4 47  ? 149.095 134.927 211.629 1.00 87.12  ? 47   PRO D C     1 
ATOM   11547 O  O     . PRO D 4 47  ? 149.514 136.055 211.350 1.00 87.12  ? 47   PRO D O     1 
ATOM   11548 C  CB    . PRO D 4 47  ? 146.576 134.783 211.617 1.00 87.12  ? 47   PRO D CB    1 
ATOM   11549 C  CG    . PRO D 4 47  ? 146.022 133.529 212.276 1.00 87.12  ? 47   PRO D CG    1 
ATOM   11550 C  CD    . PRO D 4 47  ? 146.987 132.404 212.063 1.00 87.12  ? 47   PRO D CD    1 
ATOM   11551 N  N     . GLY D 4 48  ? 149.671 134.153 212.551 1.00 77.70  ? 48   GLY D N     1 
ATOM   11552 C  CA    . GLY D 4 48  ? 150.820 134.645 213.294 1.00 77.70  ? 48   GLY D CA    1 
ATOM   11553 C  C     . GLY D 4 48  ? 152.017 134.909 212.404 1.00 77.70  ? 48   GLY D C     1 
ATOM   11554 O  O     . GLY D 4 48  ? 152.652 135.965 212.488 1.00 77.70  ? 48   GLY D O     1 
ATOM   11555 N  N     . PHE D 4 49  ? 152.337 133.956 211.524 1.00 66.76  ? 49   PHE D N     1 
ATOM   11556 C  CA    . PHE D 4 49  ? 153.453 134.169 210.613 1.00 66.76  ? 49   PHE D CA    1 
ATOM   11557 C  C     . PHE D 4 49  ? 153.156 135.272 209.613 1.00 66.76  ? 49   PHE D C     1 
ATOM   11558 O  O     . PHE D 4 49  ? 154.066 136.004 209.226 1.00 66.76  ? 49   PHE D O     1 
ATOM   11559 C  CB    . PHE D 4 49  ? 153.813 132.892 209.863 1.00 66.76  ? 49   PHE D CB    1 
ATOM   11560 C  CG    . PHE D 4 49  ? 154.848 133.106 208.798 1.00 66.76  ? 49   PHE D CG    1 
ATOM   11561 C  CD1   . PHE D 4 49  ? 156.175 133.297 209.137 1.00 66.76  ? 49   PHE D CD1   1 
ATOM   11562 C  CD2   . PHE D 4 49  ? 154.493 133.146 207.461 1.00 66.76  ? 49   PHE D CD2   1 
ATOM   11563 C  CE1   . PHE D 4 49  ? 157.130 133.505 208.164 1.00 66.76  ? 49   PHE D CE1   1 
ATOM   11564 C  CE2   . PHE D 4 49  ? 155.446 133.355 206.485 1.00 66.76  ? 49   PHE D CE2   1 
ATOM   11565 C  CZ    . PHE D 4 49  ? 156.765 133.534 206.837 1.00 66.76  ? 49   PHE D CZ    1 
ATOM   11566 N  N     . GLY D 4 50  ? 151.905 135.395 209.167 1.00 68.37  ? 50   GLY D N     1 
ATOM   11567 C  CA    . GLY D 4 50  ? 151.561 136.497 208.285 1.00 68.37  ? 50   GLY D CA    1 
ATOM   11568 C  C     . GLY D 4 50  ? 151.786 137.847 208.937 1.00 68.37  ? 50   GLY D C     1 
ATOM   11569 O  O     . GLY D 4 50  ? 152.342 138.763 208.323 1.00 68.37  ? 50   GLY D O     1 
ATOM   11570 N  N     . SER D 4 51  ? 151.372 137.983 210.198 1.00 66.54  ? 51   SER D N     1 
ATOM   11571 C  CA    . SER D 4 51  ? 151.591 139.232 210.915 1.00 66.54  ? 51   SER D CA    1 
ATOM   11572 C  C     . SER D 4 51  ? 153.076 139.494 211.136 1.00 66.54  ? 51   SER D C     1 
ATOM   11573 O  O     . SER D 4 51  ? 153.538 140.633 210.988 1.00 66.54  ? 51   SER D O     1 
ATOM   11574 C  CB    . SER D 4 51  ? 150.843 139.208 212.245 1.00 66.54  ? 51   SER D CB    1 
ATOM   11575 O  OG    . SER D 4 51  ? 150.840 140.489 212.842 1.00 66.54  ? 51   SER D OG    1 
ATOM   11576 N  N     . LEU D 4 52  ? 153.843 138.458 211.489 1.00 61.97  ? 52   LEU D N     1 
ATOM   11577 C  CA    . LEU D 4 52  ? 155.282 138.645 211.661 1.00 61.97  ? 52   LEU D CA    1 
ATOM   11578 C  C     . LEU D 4 52  ? 155.946 139.047 210.353 1.00 61.97  ? 52   LEU D C     1 
ATOM   11579 O  O     . LEU D 4 52  ? 156.825 139.912 210.340 1.00 61.97  ? 52   LEU D O     1 
ATOM   11580 C  CB    . LEU D 4 52  ? 155.931 137.379 212.221 1.00 61.97  ? 52   LEU D CB    1 
ATOM   11581 C  CG    . LEU D 4 52  ? 157.420 137.489 212.571 1.00 61.97  ? 52   LEU D CG    1 
ATOM   11582 C  CD1   . LEU D 4 52  ? 157.742 136.665 213.793 1.00 61.97  ? 52   LEU D CD1   1 
ATOM   11583 C  CD2   . LEU D 4 52  ? 158.296 137.032 211.421 1.00 61.97  ? 52   LEU D CD2   1 
ATOM   11584 N  N     . GLN D 4 53  ? 155.552 138.417 209.246 1.00 57.81  ? 53   GLN D N     1 
ATOM   11585 C  CA    . GLN D 4 53  ? 156.113 138.764 207.947 1.00 57.81  ? 53   GLN D CA    1 
ATOM   11586 C  C     . GLN D 4 53  ? 155.803 140.205 207.582 1.00 57.81  ? 53   GLN D C     1 
ATOM   11587 O  O     . GLN D 4 53  ? 156.685 140.941 207.125 1.00 57.81  ? 53   GLN D O     1 
ATOM   11588 C  CB    . GLN D 4 53  ? 155.565 137.822 206.880 1.00 57.81  ? 53   GLN D CB    1 
ATOM   11589 C  CG    . GLN D 4 53  ? 156.078 138.093 205.487 1.00 57.81  ? 53   GLN D CG    1 
ATOM   11590 C  CD    . GLN D 4 53  ? 155.473 137.158 204.463 1.00 57.81  ? 53   GLN D CD    1 
ATOM   11591 O  OE1   . GLN D 4 53  ? 155.801 137.218 203.280 1.00 57.81  ? 53   GLN D OE1   1 
ATOM   11592 N  NE2   . GLN D 4 53  ? 154.579 136.288 204.913 1.00 57.81  ? 53   GLN D NE2   1 
ATOM   11593 N  N     . ARG D 4 54  ? 154.553 140.626 207.778 1.00 59.43  ? 54   ARG D N     1 
ATOM   11594 C  CA    . ARG D 4 54  ? 154.189 142.002 207.460 1.00 59.43  ? 54   ARG D CA    1 
ATOM   11595 C  C     . ARG D 4 54  ? 154.967 142.988 208.321 1.00 59.43  ? 54   ARG D C     1 
ATOM   11596 O  O     . ARG D 4 54  ? 155.500 143.979 207.810 1.00 59.43  ? 54   ARG D O     1 
ATOM   11597 C  CB    . ARG D 4 54  ? 152.683 142.195 207.628 1.00 59.43  ? 54   ARG D CB    1 
ATOM   11598 C  CG    . ARG D 4 54  ? 152.187 143.577 207.262 1.00 59.43  ? 54   ARG D CG    1 
ATOM   11599 C  CD    . ARG D 4 54  ? 150.684 143.679 207.447 1.00 59.43  ? 54   ARG D CD    1 
ATOM   11600 N  NE    . ARG D 4 54  ? 150.292 143.491 208.838 1.00 59.43  ? 54   ARG D NE    1 
ATOM   11601 C  CZ    . ARG D 4 54  ? 150.315 144.445 209.759 1.00 59.43  ? 54   ARG D CZ    1 
ATOM   11602 N  NH1   . ARG D 4 54  ? 150.716 145.672 209.472 1.00 59.43  ? 54   ARG D NH1   1 
ATOM   11603 N  NH2   . ARG D 4 54  ? 149.926 144.160 210.998 1.00 59.43  ? 54   ARG D NH2   1 
ATOM   11604 N  N     . ARG D 4 55  ? 155.070 142.720 209.625 1.00 55.44  ? 55   ARG D N     1 
ATOM   11605 C  CA    . ARG D 4 55  ? 155.814 143.617 210.503 1.00 55.44  ? 55   ARG D CA    1 
ATOM   11606 C  C     . ARG D 4 55  ? 157.287 143.669 210.123 1.00 55.44  ? 55   ARG D C     1 
ATOM   11607 O  O     . ARG D 4 55  ? 157.889 144.748 210.090 1.00 55.44  ? 55   ARG D O     1 
ATOM   11608 C  CB    . ARG D 4 55  ? 155.657 143.181 211.959 1.00 55.44  ? 55   ARG D CB    1 
ATOM   11609 C  CG    . ARG D 4 55  ? 156.684 143.787 212.899 1.00 55.44  ? 55   ARG D CG    1 
ATOM   11610 C  CD    . ARG D 4 55  ? 156.472 145.282 213.044 1.00 55.44  ? 55   ARG D CD    1 
ATOM   11611 N  NE    . ARG D 4 55  ? 157.664 145.960 213.538 1.00 55.44  ? 55   ARG D NE    1 
ATOM   11612 C  CZ    . ARG D 4 55  ? 157.753 146.543 214.724 1.00 55.44  ? 55   ARG D CZ    1 
ATOM   11613 N  NH1   . ARG D 4 55  ? 156.735 146.551 215.568 1.00 55.44  ? 55   ARG D NH1   1 
ATOM   11614 N  NH2   . ARG D 4 55  ? 158.890 147.138 215.070 1.00 55.44  ? 55   ARG D NH2   1 
ATOM   11615 N  N     . LEU D 4 56  ? 157.886 142.515 209.830 1.00 48.61  ? 56   LEU D N     1 
ATOM   11616 C  CA    . LEU D 4 56  ? 159.304 142.470 209.495 1.00 48.61  ? 56   LEU D CA    1 
ATOM   11617 C  C     . LEU D 4 56  ? 159.589 143.205 208.193 1.00 48.61  ? 56   LEU D C     1 
ATOM   11618 O  O     . LEU D 4 56  ? 160.573 143.946 208.092 1.00 48.61  ? 56   LEU D O     1 
ATOM   11619 C  CB    . LEU D 4 56  ? 159.763 141.018 209.404 1.00 48.61  ? 56   LEU D CB    1 
ATOM   11620 C  CG    . LEU D 4 56  ? 161.262 140.760 209.463 1.00 48.61  ? 56   LEU D CG    1 
ATOM   11621 C  CD1   . LEU D 4 56  ? 161.909 141.680 210.472 1.00 48.61  ? 56   LEU D CD1   1 
ATOM   11622 C  CD2   . LEU D 4 56  ? 161.509 139.315 209.828 1.00 48.61  ? 56   LEU D CD2   1 
ATOM   11623 N  N     . LEU D 4 57  ? 158.732 143.028 207.189 1.00 43.31  ? 57   LEU D N     1 
ATOM   11624 C  CA    . LEU D 4 57  ? 158.982 143.672 205.907 1.00 43.31  ? 57   LEU D CA    1 
ATOM   11625 C  C     . LEU D 4 57  ? 158.701 145.169 205.992 1.00 43.31  ? 57   LEU D C     1 
ATOM   11626 O  O     . LEU D 4 57  ? 159.369 145.974 205.329 1.00 43.31  ? 57   LEU D O     1 
ATOM   11627 C  CB    . LEU D 4 57  ? 158.143 142.987 204.829 1.00 43.31  ? 57   LEU D CB    1 
ATOM   11628 C  CG    . LEU D 4 57  ? 158.343 143.335 203.359 1.00 43.31  ? 57   LEU D CG    1 
ATOM   11629 C  CD1   . LEU D 4 57  ? 157.937 142.147 202.525 1.00 43.31  ? 57   LEU D CD1   1 
ATOM   11630 C  CD2   . LEU D 4 57  ? 157.538 144.527 202.959 1.00 43.31  ? 57   LEU D CD2   1 
ATOM   11631 N  N     . GLN D 4 58  ? 157.732 145.564 206.823 1.00 45.87  ? 58   GLN D N     1 
ATOM   11632 C  CA    . GLN D 4 58  ? 157.522 146.977 207.117 1.00 45.87  ? 58   GLN D CA    1 
ATOM   11633 C  C     . GLN D 4 58  ? 158.738 147.582 207.803 1.00 45.87  ? 58   GLN D C     1 
ATOM   11634 O  O     . GLN D 4 58  ? 159.135 148.711 207.498 1.00 45.87  ? 58   GLN D O     1 
ATOM   11635 C  CB    . GLN D 4 58  ? 156.280 147.138 207.990 1.00 45.87  ? 58   GLN D CB    1 
ATOM   11636 C  CG    . GLN D 4 58  ? 156.001 148.549 208.447 1.00 45.87  ? 58   GLN D CG    1 
ATOM   11637 C  CD    . GLN D 4 58  ? 154.715 148.647 209.237 1.00 45.87  ? 58   GLN D CD    1 
ATOM   11638 O  OE1   . GLN D 4 58  ? 154.019 147.652 209.435 1.00 45.87  ? 58   GLN D OE1   1 
ATOM   11639 N  NE2   . GLN D 4 58  ? 154.393 149.849 209.698 1.00 45.87  ? 58   GLN D NE2   1 
ATOM   11640 N  N     . GLN D 4 59  ? 159.334 146.845 208.739 1.00 45.91  ? 59   GLN D N     1 
ATOM   11641 C  CA    . GLN D 4 59  ? 160.570 147.291 209.368 1.00 45.91  ? 59   GLN D CA    1 
ATOM   11642 C  C     . GLN D 4 59  ? 161.672 147.457 208.334 1.00 45.91  ? 59   GLN D C     1 
ATOM   11643 O  O     . GLN D 4 59  ? 162.454 148.413 208.392 1.00 45.91  ? 59   GLN D O     1 
ATOM   11644 C  CB    . GLN D 4 59  ? 160.989 146.287 210.438 1.00 45.91  ? 59   GLN D CB    1 
ATOM   11645 C  CG    . GLN D 4 59  ? 162.074 146.764 211.368 1.00 45.91  ? 59   GLN D CG    1 
ATOM   11646 C  CD    . GLN D 4 59  ? 161.973 146.113 212.726 1.00 45.91  ? 59   GLN D CD    1 
ATOM   11647 O  OE1   . GLN D 4 59  ? 161.207 145.170 212.914 1.00 45.91  ? 59   GLN D OE1   1 
ATOM   11648 N  NE2   . GLN D 4 59  ? 162.742 146.612 213.684 1.00 45.91  ? 59   GLN D NE2   1 
ATOM   11649 N  N     . LEU D 4 60  ? 161.750 146.526 207.384 1.00 39.82  ? 60   LEU D N     1 
ATOM   11650 C  CA    . LEU D 4 60  ? 162.760 146.610 206.335 1.00 39.82  ? 60   LEU D CA    1 
ATOM   11651 C  C     . LEU D 4 60  ? 162.568 147.850 205.472 1.00 39.82  ? 60   LEU D C     1 
ATOM   11652 O  O     . LEU D 4 60  ? 163.542 148.526 205.123 1.00 39.82  ? 60   LEU D O     1 
ATOM   11653 C  CB    . LEU D 4 60  ? 162.719 145.352 205.472 1.00 39.82  ? 60   LEU D CB    1 
ATOM   11654 C  CG    . LEU D 4 60  ? 163.630 144.215 205.914 1.00 39.82  ? 60   LEU D CG    1 
ATOM   11655 C  CD1   . LEU D 4 60  ? 163.361 142.988 205.080 1.00 39.82  ? 60   LEU D CD1   1 
ATOM   11656 C  CD2   . LEU D 4 60  ? 165.071 144.635 205.790 1.00 39.82  ? 60   LEU D CD2   1 
ATOM   11657 N  N     . TYR D 4 61  ? 161.325 148.166 205.111 1.00 42.70  ? 61   TYR D N     1 
ATOM   11658 C  CA    . TYR D 4 61  ? 161.091 149.293 204.214 1.00 42.70  ? 61   TYR D CA    1 
ATOM   11659 C  C     . TYR D 4 61  ? 161.177 150.648 204.903 1.00 42.70  ? 61   TYR D C     1 
ATOM   11660 O  O     . TYR D 4 61  ? 161.166 151.672 204.213 1.00 42.70  ? 61   TYR D O     1 
ATOM   11661 C  CB    . TYR D 4 61  ? 159.731 149.161 203.533 1.00 42.70  ? 61   TYR D CB    1 
ATOM   11662 C  CG    . TYR D 4 61  ? 159.819 148.522 202.176 1.00 42.70  ? 61   TYR D CG    1 
ATOM   11663 C  CD1   . TYR D 4 61  ? 160.499 149.142 201.144 1.00 42.70  ? 61   TYR D CD1   1 
ATOM   11664 C  CD2   . TYR D 4 61  ? 159.231 147.297 201.929 1.00 42.70  ? 61   TYR D CD2   1 
ATOM   11665 C  CE1   . TYR D 4 61  ? 160.589 148.560 199.903 1.00 42.70  ? 61   TYR D CE1   1 
ATOM   11666 C  CE2   . TYR D 4 61  ? 159.313 146.705 200.692 1.00 42.70  ? 61   TYR D CE2   1 
ATOM   11667 C  CZ    . TYR D 4 61  ? 159.993 147.341 199.682 1.00 42.70  ? 61   TYR D CZ    1 
ATOM   11668 O  OH    . TYR D 4 61  ? 160.079 146.753 198.444 1.00 42.70  ? 61   TYR D OH    1 
ATOM   11669 N  N     . GLY D 4 62  ? 161.255 150.685 206.229 1.00 44.72  ? 62   GLY D N     1 
ATOM   11670 C  CA    . GLY D 4 62  ? 161.382 151.935 206.942 1.00 44.72  ? 62   GLY D CA    1 
ATOM   11671 C  C     . GLY D 4 62  ? 160.088 152.677 207.187 1.00 44.72  ? 62   GLY D C     1 
ATOM   11672 O  O     . GLY D 4 62  ? 160.116 153.734 207.828 1.00 44.72  ? 62   GLY D O     1 
ATOM   11673 N  N     . THR D 4 63  ? 158.958 152.164 206.710 1.00 49.10  ? 63   THR D N     1 
ATOM   11674 C  CA    . THR D 4 63  ? 157.671 152.820 206.897 1.00 49.10  ? 63   THR D CA    1 
ATOM   11675 C  C     . THR D 4 63  ? 157.111 152.594 208.302 1.00 49.10  ? 63   THR D C     1 
ATOM   11676 O  O     . THR D 4 63  ? 155.949 152.919 208.568 1.00 49.10  ? 63   THR D O     1 
ATOM   11677 C  CB    . THR D 4 63  ? 156.685 152.332 205.829 1.00 49.10  ? 63   THR D CB    1 
ATOM   11678 O  OG1   . THR D 4 63  ? 157.348 152.304 204.562 1.00 49.10  ? 63   THR D OG1   1 
ATOM   11679 C  CG2   . THR D 4 63  ? 155.509 153.288 205.691 1.00 49.10  ? 63   THR D CG2   1 
ATOM   11680 N  N     . LEU D 4 64  ? 157.917 152.051 209.205 1.00 52.50  ? 64   LEU D N     1 
ATOM   11681 C  CA    . LEU D 4 64  ? 157.480 151.863 210.577 1.00 52.50  ? 64   LEU D CA    1 
ATOM   11682 C  C     . LEU D 4 64  ? 157.195 153.222 211.215 1.00 52.50  ? 64   LEU D C     1 
ATOM   11683 O  O     . LEU D 4 64  ? 157.888 154.202 210.918 1.00 52.50  ? 64   LEU D O     1 
ATOM   11684 C  CB    . LEU D 4 64  ? 158.553 151.111 211.366 1.00 52.50  ? 64   LEU D CB    1 
ATOM   11685 C  CG    . LEU D 4 64  ? 158.215 150.567 212.750 1.00 52.50  ? 64   LEU D CG    1 
ATOM   11686 C  CD1   . LEU D 4 64  ? 157.513 149.230 212.630 1.00 52.50  ? 64   LEU D CD1   1 
ATOM   11687 C  CD2   . LEU D 4 64  ? 159.477 150.434 213.575 1.00 52.50  ? 64   LEU D CD2   1 
ATOM   11688 N  N     . PRO D 4 65  ? 156.176 153.325 212.070 1.00 57.47  ? 65   PRO D N     1 
ATOM   11689 C  CA    . PRO D 4 65  ? 155.827 154.628 212.646 1.00 57.47  ? 65   PRO D CA    1 
ATOM   11690 C  C     . PRO D 4 65  ? 156.982 155.233 213.427 1.00 57.47  ? 65   PRO D C     1 
ATOM   11691 O  O     . PRO D 4 65  ? 157.795 154.528 214.027 1.00 57.47  ? 65   PRO D O     1 
ATOM   11692 C  CB    . PRO D 4 65  ? 154.646 154.306 213.566 1.00 57.47  ? 65   PRO D CB    1 
ATOM   11693 C  CG    . PRO D 4 65  ? 154.049 153.079 212.991 1.00 57.47  ? 65   PRO D CG    1 
ATOM   11694 C  CD    . PRO D 4 65  ? 155.191 152.288 212.421 1.00 57.47  ? 65   PRO D CD    1 
ATOM   11695 N  N     . THR D 4 66  ? 157.051 156.561 213.401 1.00 61.32  ? 66   THR D N     1 
ATOM   11696 C  CA    . THR D 4 66  ? 158.095 157.270 214.120 1.00 61.32  ? 66   THR D CA    1 
ATOM   11697 C  C     . THR D 4 66  ? 157.941 157.066 215.624 1.00 61.32  ? 66   THR D C     1 
ATOM   11698 O  O     . THR D 4 66  ? 156.895 156.640 216.114 1.00 61.32  ? 66   THR D O     1 
ATOM   11699 C  CB    . THR D 4 66  ? 158.063 158.759 213.784 1.00 61.32  ? 66   THR D CB    1 
ATOM   11700 O  OG1   . THR D 4 66  ? 159.190 159.409 214.384 1.00 61.32  ? 66   THR D OG1   1 
ATOM   11701 C  CG2   . THR D 4 66  ? 156.781 159.391 214.295 1.00 61.32  ? 66   THR D CG2   1 
ATOM   11702 N  N     . ASP D 4 67  ? 159.011 157.396 216.348 1.00 64.05  ? 67   ASP D N     1 
ATOM   11703 C  CA    . ASP D 4 67  ? 159.307 157.180 217.772 1.00 64.05  ? 67   ASP D CA    1 
ATOM   11704 C  C     . ASP D 4 67  ? 159.749 155.742 218.024 1.00 64.05  ? 67   ASP D C     1 
ATOM   11705 O  O     . ASP D 4 67  ? 160.133 155.418 219.153 1.00 64.05  ? 67   ASP D O     1 
ATOM   11706 C  CB    . ASP D 4 67  ? 158.160 157.574 218.730 1.00 64.05  ? 67   ASP D CB    1 
ATOM   11707 C  CG    . ASP D 4 67  ? 157.098 156.478 218.944 1.00 64.05  ? 67   ASP D CG    1 
ATOM   11708 O  OD1   . ASP D 4 67  ? 157.160 155.366 218.379 1.00 64.05  ? 67   ASP D OD1   1 
ATOM   11709 O  OD2   . ASP D 4 67  ? 156.157 156.754 219.716 1.00 64.05  ? 67   ASP D OD2   1 
ATOM   11710 N  N     . GLU D 4 68  ? 159.703 154.870 217.015 1.00 58.53  ? 68   GLU D N     1 
ATOM   11711 C  CA    . GLU D 4 68  ? 160.287 153.541 217.129 1.00 58.53  ? 68   GLU D CA    1 
ATOM   11712 C  C     . GLU D 4 68  ? 161.058 153.154 215.875 1.00 58.53  ? 68   GLU D C     1 
ATOM   11713 O  O     . GLU D 4 68  ? 161.351 151.967 215.691 1.00 58.53  ? 68   GLU D O     1 
ATOM   11714 C  CB    . GLU D 4 68  ? 159.212 152.487 217.420 1.00 58.53  ? 68   GLU D CB    1 
ATOM   11715 C  CG    . GLU D 4 68  ? 158.054 152.490 216.444 1.00 58.53  ? 68   GLU D CG    1 
ATOM   11716 C  CD    . GLU D 4 68  ? 157.014 151.436 216.771 1.00 58.53  ? 68   GLU D CD    1 
ATOM   11717 O  OE1   . GLU D 4 68  ? 157.264 150.610 217.674 1.00 58.53  ? 68   GLU D OE1   1 
ATOM   11718 O  OE2   . GLU D 4 68  ? 155.944 151.435 216.127 1.00 58.53  ? 68   GLU D OE2   1 
ATOM   11719 N  N     . LYS D 4 69  ? 161.393 154.111 215.012 1.00 51.60  ? 69   LYS D N     1 
ATOM   11720 C  CA    . LYS D 4 69  ? 162.139 153.805 213.802 1.00 51.60  ? 69   LYS D CA    1 
ATOM   11721 C  C     . LYS D 4 69  ? 163.547 153.343 214.146 1.00 51.60  ? 69   LYS D C     1 
ATOM   11722 O  O     . LYS D 4 69  ? 164.203 153.897 215.032 1.00 51.60  ? 69   LYS D O     1 
ATOM   11723 C  CB    . LYS D 4 69  ? 162.200 155.026 212.887 1.00 51.60  ? 69   LYS D CB    1 
ATOM   11724 C  CG    . LYS D 4 69  ? 161.177 155.008 211.773 1.00 51.60  ? 69   LYS D CG    1 
ATOM   11725 C  CD    . LYS D 4 69  ? 161.530 155.988 210.672 1.00 51.60  ? 69   LYS D CD    1 
ATOM   11726 C  CE    . LYS D 4 69  ? 160.311 156.301 209.821 1.00 51.60  ? 69   LYS D CE    1 
ATOM   11727 N  NZ    . LYS D 4 69  ? 160.636 157.165 208.656 1.00 51.60  ? 69   LYS D NZ    1 
ATOM   11728 N  N     . ILE D 4 70  ? 164.010 152.323 213.436 1.00 51.83  ? 70   ILE D N     1 
ATOM   11729 C  CA    . ILE D 4 70  ? 165.336 151.769 213.671 1.00 51.83  ? 70   ILE D CA    1 
ATOM   11730 C  C     . ILE D 4 70  ? 166.376 152.717 213.098 1.00 51.83  ? 70   ILE D C     1 
ATOM   11731 O  O     . ILE D 4 70  ? 166.307 153.102 211.925 1.00 51.83  ? 70   ILE D O     1 
ATOM   11732 C  CB    . ILE D 4 70  ? 165.458 150.370 213.050 1.00 51.83  ? 70   ILE D CB    1 
ATOM   11733 C  CG1   . ILE D 4 70  ? 164.444 149.418 213.689 1.00 51.83  ? 70   ILE D CG1   1 
ATOM   11734 C  CG2   . ILE D 4 70  ? 166.876 149.845 213.198 1.00 51.83  ? 70   ILE D CG2   1 
ATOM   11735 C  CD1   . ILE D 4 70  ? 164.829 148.946 215.076 1.00 51.83  ? 70   ILE D CD1   1 
ATOM   11736 N  N     . ILE D 4 71  ? 167.343 153.099 213.925 1.00 49.42  ? 71   ILE D N     1 
ATOM   11737 C  CA    . ILE D 4 71  ? 168.429 153.982 213.523 1.00 49.42  ? 71   ILE D CA    1 
ATOM   11738 C  C     . ILE D 4 71  ? 169.743 153.244 213.735 1.00 49.42  ? 71   ILE D C     1 
ATOM   11739 O  O     . ILE D 4 71  ? 169.976 152.672 214.806 1.00 49.42  ? 71   ILE D O     1 
ATOM   11740 C  CB    . ILE D 4 71  ? 168.396 155.311 214.300 1.00 49.42  ? 71   ILE D CB    1 
ATOM   11741 C  CG1   . ILE D 4 71  ? 169.602 156.172 213.935 1.00 49.42  ? 71   ILE D CG1   1 
ATOM   11742 C  CG2   . ILE D 4 71  ? 168.316 155.068 215.800 1.00 49.42  ? 71   ILE D CG2   1 
ATOM   11743 C  CD1   . ILE D 4 71  ? 169.506 157.576 214.445 1.00 49.42  ? 71   ILE D CD1   1 
ATOM   11744 N  N     . PHE D 4 72  ? 170.588 153.241 212.710 1.00 46.22  ? 72   PHE D N     1 
ATOM   11745 C  CA    . PHE D 4 72  ? 171.833 152.496 212.774 1.00 46.22  ? 72   PHE D CA    1 
ATOM   11746 C  C     . PHE D 4 72  ? 172.831 153.192 213.695 1.00 46.22  ? 72   PHE D C     1 
ATOM   11747 O  O     . PHE D 4 72  ? 172.712 154.379 214.006 1.00 46.22  ? 72   PHE D O     1 
ATOM   11748 C  CB    . PHE D 4 72  ? 172.417 152.323 211.376 1.00 46.22  ? 72   PHE D CB    1 
ATOM   11749 C  CG    . PHE D 4 72  ? 171.442 151.762 210.385 1.00 46.22  ? 72   PHE D CG    1 
ATOM   11750 C  CD1   . PHE D 4 72  ? 170.608 150.717 210.734 1.00 46.22  ? 72   PHE D CD1   1 
ATOM   11751 C  CD2   . PHE D 4 72  ? 171.353 152.281 209.109 1.00 46.22  ? 72   PHE D CD2   1 
ATOM   11752 C  CE1   . PHE D 4 72  ? 169.708 150.200 209.828 1.00 46.22  ? 72   PHE D CE1   1 
ATOM   11753 C  CE2   . PHE D 4 72  ? 170.454 151.766 208.199 1.00 46.22  ? 72   PHE D CE2   1 
ATOM   11754 C  CZ    . PHE D 4 72  ? 169.631 150.725 208.559 1.00 46.22  ? 72   PHE D CZ    1 
ATOM   11755 N  N     . THR D 4 73  ? 173.825 152.428 214.141 1.00 50.27  ? 73   THR D N     1 
ATOM   11756 C  CA    . THR D 4 73  ? 174.773 152.924 215.128 1.00 50.27  ? 73   THR D CA    1 
ATOM   11757 C  C     . THR D 4 73  ? 175.896 153.757 214.526 1.00 50.27  ? 73   THR D C     1 
ATOM   11758 O  O     . THR D 4 73  ? 176.616 154.422 215.278 1.00 50.27  ? 73   THR D O     1 
ATOM   11759 C  CB    . THR D 4 73  ? 175.380 151.759 215.913 1.00 50.27  ? 73   THR D CB    1 
ATOM   11760 O  OG1   . THR D 4 73  ? 176.258 152.270 216.922 1.00 50.27  ? 73   THR D OG1   1 
ATOM   11761 C  CG2   . THR D 4 73  ? 176.162 150.845 214.987 1.00 50.27  ? 73   THR D CG2   1 
ATOM   11762 N  N     . TYR D 4 74  ? 176.074 153.742 213.206 1.00 49.46  ? 74   TYR D N     1 
ATOM   11763 C  CA    . TYR D 4 74  ? 177.152 154.512 212.602 1.00 49.46  ? 74   TYR D CA    1 
ATOM   11764 C  C     . TYR D 4 74  ? 176.718 155.901 212.161 1.00 49.46  ? 74   TYR D C     1 
ATOM   11765 O  O     . TYR D 4 74  ? 177.574 156.778 212.000 1.00 49.46  ? 74   TYR D O     1 
ATOM   11766 C  CB    . TYR D 4 74  ? 177.755 153.752 211.413 1.00 49.46  ? 74   TYR D CB    1 
ATOM   11767 C  CG    . TYR D 4 74  ? 176.866 153.629 210.197 1.00 49.46  ? 74   TYR D CG    1 
ATOM   11768 C  CD1   . TYR D 4 74  ? 175.969 152.581 210.072 1.00 49.46  ? 74   TYR D CD1   1 
ATOM   11769 C  CD2   . TYR D 4 74  ? 176.951 154.542 209.158 1.00 49.46  ? 74   TYR D CD2   1 
ATOM   11770 C  CE1   . TYR D 4 74  ? 175.167 152.459 208.956 1.00 49.46  ? 74   TYR D CE1   1 
ATOM   11771 C  CE2   . TYR D 4 74  ? 176.152 154.428 208.041 1.00 49.46  ? 74   TYR D CE2   1 
ATOM   11772 C  CZ    . TYR D 4 74  ? 175.265 153.385 207.945 1.00 49.46  ? 74   TYR D CZ    1 
ATOM   11773 O  OH    . TYR D 4 74  ? 174.470 153.271 206.831 1.00 49.46  ? 74   TYR D OH    1 
ATOM   11774 N  N     . LEU D 4 75  ? 175.419 156.125 211.970 1.00 48.23  ? 75   LEU D N     1 
ATOM   11775 C  CA    . LEU D 4 75  ? 174.894 157.446 211.654 1.00 48.23  ? 75   LEU D CA    1 
ATOM   11776 C  C     . LEU D 4 75  ? 174.175 158.082 212.836 1.00 48.23  ? 75   LEU D C     1 
ATOM   11777 O  O     . LEU D 4 75  ? 173.490 159.094 212.662 1.00 48.23  ? 75   LEU D O     1 
ATOM   11778 C  CB    . LEU D 4 75  ? 173.980 157.374 210.426 1.00 48.23  ? 75   LEU D CB    1 
ATOM   11779 C  CG    . LEU D 4 75  ? 172.718 156.509 210.410 1.00 48.23  ? 75   LEU D CG    1 
ATOM   11780 C  CD1   . LEU D 4 75  ? 171.525 157.209 211.029 1.00 48.23  ? 75   LEU D CD1   1 
ATOM   11781 C  CD2   . LEU D 4 75  ? 172.404 156.093 208.988 1.00 48.23  ? 75   LEU D CD2   1 
ATOM   11782 N  N     . GLN D 4 76  ? 174.321 157.518 214.037 1.00 54.96  ? 76   GLN D N     1 
ATOM   11783 C  CA    . GLN D 4 76  ? 173.733 158.137 215.220 1.00 54.96  ? 76   GLN D CA    1 
ATOM   11784 C  C     . GLN D 4 76  ? 174.369 159.491 215.507 1.00 54.96  ? 76   GLN D C     1 
ATOM   11785 O  O     . GLN D 4 76  ? 173.681 160.430 215.918 1.00 54.96  ? 76   GLN D O     1 
ATOM   11786 C  CB    . GLN D 4 76  ? 173.876 157.214 216.428 1.00 54.96  ? 76   GLN D CB    1 
ATOM   11787 C  CG    . GLN D 4 76  ? 172.624 156.421 216.750 1.00 54.96  ? 76   GLN D CG    1 
ATOM   11788 C  CD    . GLN D 4 76  ? 172.737 155.664 218.055 1.00 54.96  ? 76   GLN D CD    1 
ATOM   11789 O  OE1   . GLN D 4 76  ? 173.720 155.803 218.783 1.00 54.96  ? 76   GLN D OE1   1 
ATOM   11790 N  NE2   . GLN D 4 76  ? 171.730 154.855 218.359 1.00 54.96  ? 76   GLN D NE2   1 
ATOM   11791 N  N     . ASP D 4 77  ? 175.684 159.607 215.312 1.00 55.68  ? 77   ASP D N     1 
ATOM   11792 C  CA    . ASP D 4 77  ? 176.350 160.891 215.509 1.00 55.68  ? 77   ASP D CA    1 
ATOM   11793 C  C     . ASP D 4 77  ? 175.816 161.936 214.538 1.00 55.68  ? 77   ASP D C     1 
ATOM   11794 O  O     . ASP D 4 77  ? 175.528 163.076 214.923 1.00 55.68  ? 77   ASP D O     1 
ATOM   11795 C  CB    . ASP D 4 77  ? 177.861 160.726 215.345 1.00 55.68  ? 77   ASP D CB    1 
ATOM   11796 C  CG    . ASP D 4 77  ? 178.647 161.816 216.047 1.00 55.68  ? 77   ASP D CG    1 
ATOM   11797 O  OD1   . ASP D 4 77  ? 178.169 162.969 216.084 1.00 55.68  ? 77   ASP D OD1   1 
ATOM   11798 O  OD2   . ASP D 4 77  ? 179.746 161.521 216.561 1.00 55.68  ? 77   ASP D OD2   1 
ATOM   11799 N  N     . CYS D 4 78  ? 175.669 161.560 213.267 1.00 50.01  ? 78   CYS D N     1 
ATOM   11800 C  CA    . CYS D 4 78  ? 175.130 162.489 212.283 1.00 50.01  ? 78   CYS D CA    1 
ATOM   11801 C  C     . CYS D 4 78  ? 173.680 162.837 212.585 1.00 50.01  ? 78   CYS D C     1 
ATOM   11802 O  O     . CYS D 4 78  ? 173.255 163.981 212.383 1.00 50.01  ? 78   CYS D O     1 
ATOM   11803 C  CB    . CYS D 4 78  ? 175.257 161.904 210.883 1.00 50.01  ? 78   CYS D CB    1 
ATOM   11804 S  SG    . CYS D 4 78  ? 174.374 162.852 209.651 1.00 50.01  ? 78   CYS D SG    1 
ATOM   11805 N  N     . GLN D 4 79  ? 172.897 161.862 213.050 1.00 50.16  ? 79   GLN D N     1 
ATOM   11806 C  CA    . GLN D 4 79  ? 171.520 162.157 213.426 1.00 50.16  ? 79   GLN D CA    1 
ATOM   11807 C  C     . GLN D 4 79  ? 171.471 163.136 214.583 1.00 50.16  ? 79   GLN D C     1 
ATOM   11808 O  O     . GLN D 4 79  ? 170.634 164.041 214.603 1.00 50.16  ? 79   GLN D O     1 
ATOM   11809 C  CB    . GLN D 4 79  ? 170.772 160.879 213.789 1.00 50.16  ? 79   GLN D CB    1 
ATOM   11810 C  CG    . GLN D 4 79  ? 169.297 161.112 214.049 1.00 50.16  ? 79   GLN D CG    1 
ATOM   11811 C  CD    . GLN D 4 79  ? 168.986 161.290 215.517 1.00 50.16  ? 79   GLN D CD    1 
ATOM   11812 O  OE1   . GLN D 4 79  ? 169.853 161.113 216.371 1.00 50.16  ? 79   GLN D OE1   1 
ATOM   11813 N  NE2   . GLN D 4 79  ? 167.746 161.648 215.821 1.00 50.16  ? 79   GLN D NE2   1 
ATOM   11814 N  N     . GLN D 4 80  ? 172.358 162.968 215.564 1.00 56.16  ? 80   GLN D N     1 
ATOM   11815 C  CA    . GLN D 4 80  ? 172.406 163.909 216.674 1.00 56.16  ? 80   GLN D CA    1 
ATOM   11816 C  C     . GLN D 4 80  ? 172.811 165.294 216.195 1.00 56.16  ? 80   GLN D C     1 
ATOM   11817 O  O     . GLN D 4 80  ? 172.291 166.298 216.684 1.00 56.16  ? 80   GLN D O     1 
ATOM   11818 C  CB    . GLN D 4 80  ? 173.362 163.405 217.753 1.00 56.16  ? 80   GLN D CB    1 
ATOM   11819 C  CG    . GLN D 4 80  ? 172.806 162.249 218.563 1.00 56.16  ? 80   GLN D CG    1 
ATOM   11820 C  CD    . GLN D 4 80  ? 173.820 161.668 219.524 1.00 56.16  ? 80   GLN D CD    1 
ATOM   11821 O  OE1   . GLN D 4 80  ? 174.921 162.195 219.678 1.00 56.16  ? 80   GLN D OE1   1 
ATOM   11822 N  NE2   . GLN D 4 80  ? 173.456 160.570 220.174 1.00 56.16  ? 80   GLN D NE2   1 
ATOM   11823 N  N     . GLU D 4 81  ? 173.728 165.370 215.229 1.00 52.51  ? 81   GLU D N     1 
ATOM   11824 C  CA    . GLU D 4 81  ? 174.137 166.671 214.703 1.00 52.51  ? 81   GLU D CA    1 
ATOM   11825 C  C     . GLU D 4 81  ? 172.989 167.366 213.975 1.00 52.51  ? 81   GLU D C     1 
ATOM   11826 O  O     . GLU D 4 81  ? 172.738 168.561 214.185 1.00 52.51  ? 81   GLU D O     1 
ATOM   11827 C  CB    . GLU D 4 81  ? 175.337 166.504 213.775 1.00 52.51  ? 81   GLU D CB    1 
ATOM   11828 C  CG    . GLU D 4 81  ? 176.073 167.794 213.467 1.00 52.51  ? 81   GLU D CG    1 
ATOM   11829 C  CD    . GLU D 4 81  ? 176.461 168.563 214.715 1.00 52.51  ? 81   GLU D CD    1 
ATOM   11830 O  OE1   . GLU D 4 81  ? 175.650 169.387 215.189 1.00 52.51  ? 81   GLU D OE1   1 
ATOM   11831 O  OE2   . GLU D 4 81  ? 177.580 168.345 215.222 1.00 52.51  ? 81   GLU D OE2   1 
ATOM   11832 N  N     . ILE D 4 82  ? 172.283 166.635 213.111 1.00 46.91  ? 82   ILE D N     1 
ATOM   11833 C  CA    . ILE D 4 82  ? 171.159 167.224 212.387 1.00 46.91  ? 82   ILE D CA    1 
ATOM   11834 C  C     . ILE D 4 82  ? 170.042 167.606 213.350 1.00 46.91  ? 82   ILE D C     1 
ATOM   11835 O  O     . ILE D 4 82  ? 169.405 168.656 213.199 1.00 46.91  ? 82   ILE D O     1 
ATOM   11836 C  CB    . ILE D 4 82  ? 170.661 166.263 211.294 1.00 46.91  ? 82   ILE D CB    1 
ATOM   11837 C  CG1   . ILE D 4 82  ? 171.608 166.277 210.099 1.00 46.91  ? 82   ILE D CG1   1 
ATOM   11838 C  CG2   . ILE D 4 82  ? 169.267 166.643 210.844 1.00 46.91  ? 82   ILE D CG2   1 
ATOM   11839 C  CD1   . ILE D 4 82  ? 171.116 165.457 208.932 1.00 46.91  ? 82   ILE D CD1   1 
ATOM   11840 N  N     . ASP D 4 83  ? 169.781 166.760 214.350 1.00 50.86  ? 83   ASP D N     1 
ATOM   11841 C  CA    . ASP D 4 83  ? 168.798 167.090 215.373 1.00 50.86  ? 83   ASP D CA    1 
ATOM   11842 C  C     . ASP D 4 83  ? 169.199 168.344 216.129 1.00 50.86  ? 83   ASP D C     1 
ATOM   11843 O  O     . ASP D 4 83  ? 168.358 169.200 216.413 1.00 50.86  ? 83   ASP D O     1 
ATOM   11844 C  CB    . ASP D 4 83  ? 168.642 165.920 216.341 1.00 50.86  ? 83   ASP D CB    1 
ATOM   11845 C  CG    . ASP D 4 83  ? 167.729 166.243 217.500 1.00 50.86  ? 83   ASP D CG    1 
ATOM   11846 O  OD1   . ASP D 4 83  ? 166.623 166.762 217.252 1.00 50.86  ? 83   ASP D OD1   1 
ATOM   11847 O  OD2   . ASP D 4 83  ? 168.118 165.980 218.657 1.00 50.86  ? 83   ASP D OD2   1 
ATOM   11848 N  N     . ARG D 4 84  ? 170.482 168.463 216.468 1.00 59.86  ? 84   ARG D N     1 
ATOM   11849 C  CA    . ARG D 4 84  ? 170.977 169.660 217.130 1.00 59.86  ? 84   ARG D CA    1 
ATOM   11850 C  C     . ARG D 4 84  ? 170.702 170.893 216.288 1.00 59.86  ? 84   ARG D C     1 
ATOM   11851 O  O     . ARG D 4 84  ? 170.175 171.892 216.785 1.00 59.86  ? 84   ARG D O     1 
ATOM   11852 C  CB    . ARG D 4 84  ? 172.474 169.511 217.399 1.00 59.86  ? 84   ARG D CB    1 
ATOM   11853 C  CG    . ARG D 4 84  ? 173.090 170.656 218.163 1.00 59.86  ? 84   ARG D CG    1 
ATOM   11854 C  CD    . ARG D 4 84  ? 172.353 170.876 219.463 1.00 59.86  ? 84   ARG D CD    1 
ATOM   11855 N  NE    . ARG D 4 84  ? 173.249 171.217 220.560 1.00 59.86  ? 84   ARG D NE    1 
ATOM   11856 C  CZ    . ARG D 4 84  ? 173.841 172.394 220.712 1.00 59.86  ? 84   ARG D CZ    1 
ATOM   11857 N  NH1   . ARG D 4 84  ? 173.670 173.373 219.840 1.00 59.86  ? 84   ARG D NH1   1 
ATOM   11858 N  NH2   . ARG D 4 84  ? 174.622 172.593 221.769 1.00 59.86  ? 84   ARG D NH2   1 
ATOM   11859 N  N     . ILE D 4 85  ? 171.026 170.828 214.996 1.00 49.29  ? 85   ILE D N     1 
ATOM   11860 C  CA    . ILE D 4 85  ? 170.824 171.982 214.123 1.00 49.29  ? 85   ILE D CA    1 
ATOM   11861 C  C     . ILE D 4 85  ? 169.346 172.350 214.056 1.00 49.29  ? 85   ILE D C     1 
ATOM   11862 O  O     . ILE D 4 85  ? 168.959 173.503 214.290 1.00 49.29  ? 85   ILE D O     1 
ATOM   11863 C  CB    . ILE D 4 85  ? 171.397 171.700 212.723 1.00 49.29  ? 85   ILE D CB    1 
ATOM   11864 C  CG1   . ILE D 4 85  ? 172.920 171.821 212.735 1.00 49.29  ? 85   ILE D CG1   1 
ATOM   11865 C  CG2   . ILE D 4 85  ? 170.794 172.638 211.697 1.00 49.29  ? 85   ILE D CG2   1 
ATOM   11866 C  CD1   . ILE D 4 85  ? 173.416 173.184 213.149 1.00 49.29  ? 85   ILE D CD1   1 
ATOM   11867 N  N     . ILE D 4 86  ? 168.492 171.366 213.772 1.00 49.04  ? 86   ILE D N     1 
ATOM   11868 C  CA    . ILE D 4 86  ? 167.088 171.670 213.525 1.00 49.04  ? 86   ILE D CA    1 
ATOM   11869 C  C     . ILE D 4 86  ? 166.380 172.096 214.807 1.00 49.04  ? 86   ILE D C     1 
ATOM   11870 O  O     . ILE D 4 86  ? 165.503 172.965 214.773 1.00 49.04  ? 86   ILE D O     1 
ATOM   11871 C  CB    . ILE D 4 86  ? 166.396 170.477 212.843 1.00 49.04  ? 86   ILE D CB    1 
ATOM   11872 C  CG1   . ILE D 4 86  ? 165.033 170.893 212.301 1.00 49.04  ? 86   ILE D CG1   1 
ATOM   11873 C  CG2   . ILE D 4 86  ? 166.255 169.304 213.791 1.00 49.04  ? 86   ILE D CG2   1 
ATOM   11874 C  CD1   . ILE D 4 86  ? 164.478 169.920 211.304 1.00 49.04  ? 86   ILE D CD1   1 
ATOM   11875 N  N     . LYS D 4 87  ? 166.750 171.524 215.956 1.00 54.36  ? 87   LYS D N     1 
ATOM   11876 C  CA    . LYS D 4 87  ? 166.135 171.938 217.211 1.00 54.36  ? 87   LYS D CA    1 
ATOM   11877 C  C     . LYS D 4 87  ? 166.640 173.305 217.647 1.00 54.36  ? 87   LYS D C     1 
ATOM   11878 O  O     . LYS D 4 87  ? 165.853 174.143 218.096 1.00 54.36  ? 87   LYS D O     1 
ATOM   11879 C  CB    . LYS D 4 87  ? 166.392 170.894 218.295 1.00 54.36  ? 87   LYS D CB    1 
ATOM   11880 C  CG    . LYS D 4 87  ? 165.244 169.915 218.474 1.00 54.36  ? 87   LYS D CG    1 
ATOM   11881 C  CD    . LYS D 4 87  ? 165.608 168.785 219.420 1.00 54.36  ? 87   LYS D CD    1 
ATOM   11882 C  CE    . LYS D 4 87  ? 165.593 169.235 220.868 1.00 54.36  ? 87   LYS D CE    1 
ATOM   11883 N  NZ    . LYS D 4 87  ? 165.782 168.088 221.799 1.00 54.36  ? 87   LYS D NZ    1 
ATOM   11884 N  N     . GLN D 4 88  ? 167.943 173.563 217.510 1.00 58.20  ? 88   GLN D N     1 
ATOM   11885 C  CA    . GLN D 4 88  ? 168.460 174.891 217.801 1.00 58.20  ? 88   GLN D CA    1 
ATOM   11886 C  C     . GLN D 4 88  ? 167.831 175.944 216.909 1.00 58.20  ? 88   GLN D C     1 
ATOM   11887 O  O     . GLN D 4 88  ? 167.775 177.116 217.292 1.00 58.20  ? 88   GLN D O     1 
ATOM   11888 C  CB    . GLN D 4 88  ? 169.978 174.908 217.632 1.00 58.20  ? 88   GLN D CB    1 
ATOM   11889 C  CG    . GLN D 4 88  ? 170.678 175.969 218.449 1.00 58.20  ? 88   GLN D CG    1 
ATOM   11890 C  CD    . GLN D 4 88  ? 172.179 175.912 218.295 1.00 58.20  ? 88   GLN D CD    1 
ATOM   11891 O  OE1   . GLN D 4 88  ? 172.916 176.553 219.043 1.00 58.20  ? 88   GLN D OE1   1 
ATOM   11892 N  NE2   . GLN D 4 88  ? 172.644 175.144 217.318 1.00 58.20  ? 88   GLN D NE2   1 
ATOM   11893 N  N     . SER D 4 89  ? 167.360 175.554 215.729 1.00 51.17  ? 89   SER D N     1 
ATOM   11894 C  CA    . SER D 4 89  ? 166.723 176.515 214.842 1.00 51.17  ? 89   SER D CA    1 
ATOM   11895 C  C     . SER D 4 89  ? 165.230 176.684 215.093 1.00 51.17  ? 89   SER D C     1 
ATOM   11896 O  O     . SER D 4 89  ? 164.710 177.795 214.963 1.00 51.17  ? 89   SER D O     1 
ATOM   11897 C  CB    . SER D 4 89  ? 166.944 176.104 213.396 1.00 51.17  ? 89   SER D CB    1 
ATOM   11898 O  OG    . SER D 4 89  ? 165.976 176.712 212.562 1.00 51.17  ? 89   SER D OG    1 
ATOM   11899 N  N     . ILE D 4 90  ? 164.517 175.609 215.428 1.00 53.15  ? 90   ILE D N     1 
ATOM   11900 C  CA    . ILE D 4 90  ? 163.070 175.710 215.589 1.00 53.15  ? 90   ILE D CA    1 
ATOM   11901 C  C     . ILE D 4 90  ? 162.707 176.130 217.007 1.00 53.15  ? 90   ILE D C     1 
ATOM   11902 O  O     . ILE D 4 90  ? 161.889 177.033 217.210 1.00 53.15  ? 90   ILE D O     1 
ATOM   11903 C  CB    . ILE D 4 90  ? 162.394 174.382 215.204 1.00 53.15  ? 90   ILE D CB    1 
ATOM   11904 C  CG1   . ILE D 4 90  ? 162.334 174.244 213.684 1.00 53.15  ? 90   ILE D CG1   1 
ATOM   11905 C  CG2   . ILE D 4 90  ? 161.002 174.303 215.792 1.00 53.15  ? 90   ILE D CG2   1 
ATOM   11906 C  CD1   . ILE D 4 90  ? 161.572 173.038 213.204 1.00 53.15  ? 90   ILE D CD1   1 
ATOM   11907 N  N     . ILE D 4 91  ? 163.304 175.482 218.010 1.00 57.88  ? 91   ILE D N     1 
ATOM   11908 C  CA    . ILE D 4 91  ? 162.974 175.790 219.399 1.00 57.88  ? 91   ILE D CA    1 
ATOM   11909 C  C     . ILE D 4 91  ? 163.406 177.207 219.745 1.00 57.88  ? 91   ILE D C     1 
ATOM   11910 O  O     . ILE D 4 91  ? 162.654 177.975 220.355 1.00 57.88  ? 91   ILE D O     1 
ATOM   11911 C  CB    . ILE D 4 91  ? 163.624 174.767 220.345 1.00 57.88  ? 91   ILE D CB    1 
ATOM   11912 C  CG1   . ILE D 4 91  ? 163.399 173.346 219.837 1.00 57.88  ? 91   ILE D CG1   1 
ATOM   11913 C  CG2   . ILE D 4 91  ? 163.066 174.918 221.746 1.00 57.88  ? 91   ILE D CG2   1 
ATOM   11914 C  CD1   . ILE D 4 91  ? 161.972 173.015 219.594 1.00 57.88  ? 91   ILE D CD1   1 
ATOM   11915 N  N     . GLN D 4 92  ? 164.628 177.572 219.366 1.00 60.46  ? 92   GLN D N     1 
ATOM   11916 C  CA    . GLN D 4 92  ? 165.204 178.863 219.711 1.00 60.46  ? 92   GLN D CA    1 
ATOM   11917 C  C     . GLN D 4 92  ? 165.015 179.915 218.628 1.00 60.46  ? 92   GLN D C     1 
ATOM   11918 O  O     . GLN D 4 92  ? 165.473 181.048 218.802 1.00 60.46  ? 92   GLN D O     1 
ATOM   11919 C  CB    . GLN D 4 92  ? 166.694 178.701 220.019 1.00 60.46  ? 92   GLN D CB    1 
ATOM   11920 C  CG    . GLN D 4 92  ? 166.991 177.605 221.021 1.00 60.46  ? 92   GLN D CG    1 
ATOM   11921 C  CD    . GLN D 4 92  ? 168.393 177.698 221.579 1.00 60.46  ? 92   GLN D CD    1 
ATOM   11922 O  OE1   . GLN D 4 92  ? 169.197 178.513 221.132 1.00 60.46  ? 92   GLN D OE1   1 
ATOM   11923 N  NE2   . GLN D 4 92  ? 168.692 176.865 222.565 1.00 60.46  ? 92   GLN D NE2   1 
ATOM   11924 N  N     . LYS D 4 93  ? 164.355 179.570 217.522 1.00 55.91  ? 93   LYS D N     1 
ATOM   11925 C  CA    . LYS D 4 93  ? 164.057 180.519 216.448 1.00 55.91  ? 93   LYS D CA    1 
ATOM   11926 C  C     . LYS D 4 93  ? 165.320 181.213 215.943 1.00 55.91  ? 93   LYS D C     1 
ATOM   11927 O  O     . LYS D 4 93  ? 165.346 182.425 215.727 1.00 55.91  ? 93   LYS D O     1 
ATOM   11928 C  CB    . LYS D 4 93  ? 163.015 181.541 216.899 1.00 55.91  ? 93   LYS D CB    1 
ATOM   11929 C  CG    . LYS D 4 93  ? 161.731 180.917 217.405 1.00 55.91  ? 93   LYS D CG    1 
ATOM   11930 C  CD    . LYS D 4 93  ? 161.093 180.044 216.341 1.00 55.91  ? 93   LYS D CD    1 
ATOM   11931 C  CE    . LYS D 4 93  ? 159.775 179.464 216.820 1.00 55.91  ? 93   LYS D CE    1 
ATOM   11932 N  NZ    . LYS D 4 93  ? 159.970 178.392 217.831 1.00 55.91  ? 93   LYS D NZ    1 
ATOM   11933 N  N     . GLU D 4 94  ? 166.381 180.434 215.756 1.00 58.08  ? 94   GLU D N     1 
ATOM   11934 C  CA    . GLU D 4 94  ? 167.645 180.934 215.232 1.00 58.08  ? 94   GLU D CA    1 
ATOM   11935 C  C     . GLU D 4 94  ? 167.846 180.404 213.820 1.00 58.08  ? 94   GLU D C     1 
ATOM   11936 O  O     . GLU D 4 94  ? 167.776 179.194 213.592 1.00 58.08  ? 94   GLU D O     1 
ATOM   11937 C  CB    . GLU D 4 94  ? 168.810 180.521 216.131 1.00 58.08  ? 94   GLU D CB    1 
ATOM   11938 C  CG    . GLU D 4 94  ? 170.168 180.622 215.470 1.00 58.08  ? 94   GLU D CG    1 
ATOM   11939 C  CD    . GLU D 4 94  ? 171.302 180.469 216.458 1.00 58.08  ? 94   GLU D CD    1 
ATOM   11940 O  OE1   . GLU D 4 94  ? 171.060 180.641 217.670 1.00 58.08  ? 94   GLU D OE1   1 
ATOM   11941 O  OE2   . GLU D 4 94  ? 172.435 180.175 216.025 1.00 58.08  ? 94   GLU D OE2   1 
ATOM   11942 N  N     . SER D 4 95  ? 168.102 181.307 212.881 1.00 53.45  ? 95   SER D N     1 
ATOM   11943 C  CA    . SER D 4 95  ? 168.179 180.960 211.469 1.00 53.45  ? 95   SER D CA    1 
ATOM   11944 C  C     . SER D 4 95  ? 169.602 180.573 211.090 1.00 53.45  ? 95   SER D C     1 
ATOM   11945 O  O     . SER D 4 95  ? 170.550 181.292 211.419 1.00 53.45  ? 95   SER D O     1 
ATOM   11946 C  CB    . SER D 4 95  ? 167.717 182.138 210.614 1.00 53.45  ? 95   SER D CB    1 
ATOM   11947 O  OG    . SER D 4 95  ? 168.440 183.311 210.940 1.00 53.45  ? 95   SER D OG    1 
ATOM   11948 N  N     . HIS D 4 96  ? 169.749 179.446 210.394 1.00 49.20  ? 96   HIS D N     1 
ATOM   11949 C  CA    . HIS D 4 96  ? 171.056 179.069 209.867 1.00 49.20  ? 96   HIS D CA    1 
ATOM   11950 C  C     . HIS D 4 96  ? 170.887 178.056 208.744 1.00 49.20  ? 96   HIS D C     1 
ATOM   11951 O  O     . HIS D 4 96  ? 169.828 177.450 208.572 1.00 49.20  ? 96   HIS D O     1 
ATOM   11952 C  CB    . HIS D 4 96  ? 171.986 178.522 210.953 1.00 49.20  ? 96   HIS D CB    1 
ATOM   11953 C  CG    . HIS D 4 96  ? 171.356 177.498 211.839 1.00 49.20  ? 96   HIS D CG    1 
ATOM   11954 N  ND1   . HIS D 4 96  ? 170.707 177.827 213.008 1.00 49.20  ? 96   HIS D ND1   1 
ATOM   11955 C  CD2   . HIS D 4 96  ? 171.286 176.151 211.736 1.00 49.20  ? 96   HIS D CD2   1 
ATOM   11956 C  CE1   . HIS D 4 96  ? 170.264 176.727 213.588 1.00 49.20  ? 96   HIS D CE1   1 
ATOM   11957 N  NE2   . HIS D 4 96  ? 170.600 175.696 212.835 1.00 49.20  ? 96   HIS D NE2   1 
ATOM   11958 N  N     . SER D 4 97  ? 171.967 177.880 207.988 1.00 45.65  ? 97   SER D N     1 
ATOM   11959 C  CA    . SER D 4 97  ? 172.012 177.062 206.788 1.00 45.65  ? 97   SER D CA    1 
ATOM   11960 C  C     . SER D 4 97  ? 172.974 175.901 206.989 1.00 45.65  ? 97   SER D C     1 
ATOM   11961 O  O     . SER D 4 97  ? 173.875 175.958 207.829 1.00 45.65  ? 97   SER D O     1 
ATOM   11962 C  CB    . SER D 4 97  ? 172.465 177.889 205.582 1.00 45.65  ? 97   SER D CB    1 
ATOM   11963 O  OG    . SER D 4 97  ? 173.858 178.125 205.626 1.00 45.65  ? 97   SER D OG    1 
ATOM   11964 N  N     . VAL D 4 98  ? 172.786 174.843 206.201 1.00 39.52  ? 98   VAL D N     1 
ATOM   11965 C  CA    . VAL D 4 98  ? 173.717 173.721 206.217 1.00 39.52  ? 98   VAL D CA    1 
ATOM   11966 C  C     . VAL D 4 98  ? 173.540 172.937 204.927 1.00 39.52  ? 98   VAL D C     1 
ATOM   11967 O  O     . VAL D 4 98  ? 172.444 172.879 204.364 1.00 39.52  ? 98   VAL D O     1 
ATOM   11968 C  CB    . VAL D 4 98  ? 173.505 172.835 207.471 1.00 39.52  ? 98   VAL D CB    1 
ATOM   11969 C  CG1   . VAL D 4 98  ? 172.151 172.193 207.441 1.00 39.52  ? 98   VAL D CG1   1 
ATOM   11970 C  CG2   . VAL D 4 98  ? 174.585 171.781 207.575 1.00 39.52  ? 98   VAL D CG2   1 
ATOM   11971 N  N     . ILE D 4 99  ? 174.630 172.348 204.447 1.00 37.49  ? 99   ILE D N     1 
ATOM   11972 C  CA    . ILE D 4 99  ? 174.615 171.519 203.248 1.00 37.49  ? 99   ILE D CA    1 
ATOM   11973 C  C     . ILE D 4 99  ? 175.062 170.118 203.631 1.00 37.49  ? 99   ILE D C     1 
ATOM   11974 O  O     . ILE D 4 99  ? 176.188 169.926 204.102 1.00 37.49  ? 99   ILE D O     1 
ATOM   11975 C  CB    . ILE D 4 99  ? 175.508 172.095 202.139 1.00 37.49  ? 99   ILE D CB    1 
ATOM   11976 C  CG1   . ILE D 4 99  ? 174.998 173.467 201.700 1.00 37.49  ? 99   ILE D CG1   1 
ATOM   11977 C  CG2   . ILE D 4 99  ? 175.582 171.150 200.966 1.00 37.49  ? 99   ILE D CG2   1 
ATOM   11978 C  CD1   . ILE D 4 99  ? 175.762 174.056 200.538 1.00 37.49  ? 99   ILE D CD1   1 
ATOM   11979 N  N     . LEU D 4 100 ? 174.182 169.146 203.425 1.00 31.73  ? 100  LEU D N     1 
ATOM   11980 C  CA    . LEU D 4 100 ? 174.534 167.747 203.591 1.00 31.73  ? 100  LEU D CA    1 
ATOM   11981 C  C     . LEU D 4 100 ? 175.152 167.236 202.300 1.00 31.73  ? 100  LEU D C     1 
ATOM   11982 O  O     . LEU D 4 100 ? 174.697 167.574 201.205 1.00 31.73  ? 100  LEU D O     1 
ATOM   11983 C  CB    . LEU D 4 100 ? 173.295 166.922 203.931 1.00 31.73  ? 100  LEU D CB    1 
ATOM   11984 C  CG    . LEU D 4 100 ? 172.462 167.325 205.143 1.00 31.73  ? 100  LEU D CG    1 
ATOM   11985 C  CD1   . LEU D 4 100 ? 171.186 166.518 205.190 1.00 31.73  ? 100  LEU D CD1   1 
ATOM   11986 C  CD2   . LEU D 4 100 ? 173.248 167.102 206.395 1.00 31.73  ? 100  LEU D CD2   1 
ATOM   11987 N  N     . VAL D 4 101 ? 176.197 166.429 202.424 1.00 30.50  ? 101  VAL D N     1 
ATOM   11988 C  CA    . VAL D 4 101 ? 176.862 165.840 201.271 1.00 30.50  ? 101  VAL D CA    1 
ATOM   11989 C  C     . VAL D 4 101 ? 177.075 164.359 201.533 1.00 30.50  ? 101  VAL D C     1 
ATOM   11990 O  O     . VAL D 4 101 ? 177.306 163.945 202.674 1.00 30.50  ? 101  VAL D O     1 
ATOM   11991 C  CB    . VAL D 4 101 ? 178.199 166.534 200.953 1.00 30.50  ? 101  VAL D CB    1 
ATOM   11992 C  CG1   . VAL D 4 101 ? 177.974 167.978 200.584 1.00 30.50  ? 101  VAL D CG1   1 
ATOM   11993 C  CG2   . VAL D 4 101 ? 179.088 166.466 202.139 1.00 30.50  ? 101  VAL D CG2   1 
ATOM   11994 N  N     . GLY D 4 102 ? 176.975 163.560 200.478 1.00 34.21  ? 102  GLY D N     1 
ATOM   11995 C  CA    . GLY D 4 102 ? 177.156 162.134 200.578 1.00 34.21  ? 102  GLY D CA    1 
ATOM   11996 C  C     . GLY D 4 102 ? 176.664 161.438 199.329 1.00 34.21  ? 102  GLY D C     1 
ATOM   11997 O  O     . GLY D 4 102 ? 175.968 162.027 198.498 1.00 34.21  ? 102  GLY D O     1 
ATOM   11998 N  N     . PRO D 4 103 ? 177.012 160.166 199.172 1.00 26.93  ? 103  PRO D N     1 
ATOM   11999 C  CA    . PRO D 4 103 ? 176.576 159.425 197.987 1.00 26.93  ? 103  PRO D CA    1 
ATOM   12000 C  C     . PRO D 4 103 ? 175.069 159.223 197.996 1.00 26.93  ? 103  PRO D C     1 
ATOM   12001 O  O     . PRO D 4 103 ? 174.370 159.551 198.955 1.00 26.93  ? 103  PRO D O     1 
ATOM   12002 C  CB    . PRO D 4 103 ? 177.322 158.096 198.102 1.00 26.93  ? 103  PRO D CB    1 
ATOM   12003 C  CG    . PRO D 4 103 ? 177.604 157.951 199.557 1.00 26.93  ? 103  PRO D CG    1 
ATOM   12004 C  CD    . PRO D 4 103 ? 177.817 159.337 200.083 1.00 26.93  ? 103  PRO D CD    1 
ATOM   12005 N  N     . ARG D 4 104 ? 174.566 158.689 196.889 1.00 34.16  ? 104  ARG D N     1 
ATOM   12006 C  CA    . ARG D 4 104 ? 173.152 158.356 196.814 1.00 34.16  ? 104  ARG D CA    1 
ATOM   12007 C  C     . ARG D 4 104 ? 172.822 157.258 197.815 1.00 34.16  ? 104  ARG D C     1 
ATOM   12008 O  O     . ARG D 4 104 ? 173.618 156.344 198.042 1.00 34.16  ? 104  ARG D O     1 
ATOM   12009 C  CB    . ARG D 4 104 ? 172.783 157.911 195.401 1.00 34.16  ? 104  ARG D CB    1 
ATOM   12010 C  CG    . ARG D 4 104 ? 172.870 159.009 194.366 1.00 34.16  ? 104  ARG D CG    1 
ATOM   12011 C  CD    . ARG D 4 104 ? 171.503 159.586 194.080 1.00 34.16  ? 104  ARG D CD    1 
ATOM   12012 N  NE    . ARG D 4 104 ? 171.580 160.975 193.650 1.00 34.16  ? 104  ARG D NE    1 
ATOM   12013 C  CZ    . ARG D 4 104 ? 171.687 161.362 192.388 1.00 34.16  ? 104  ARG D CZ    1 
ATOM   12014 N  NH1   . ARG D 4 104 ? 171.720 160.486 191.398 1.00 34.16  ? 104  ARG D NH1   1 
ATOM   12015 N  NH2   . ARG D 4 104 ? 171.761 162.660 192.112 1.00 34.16  ? 104  ARG D NH2   1 
ATOM   12016 N  N     . GLN D 4 105 ? 171.638 157.356 198.414 1.00 33.32  ? 105  GLN D N     1 
ATOM   12017 C  CA    . GLN D 4 105 ? 171.197 156.427 199.451 1.00 33.32  ? 105  GLN D CA    1 
ATOM   12018 C  C     . GLN D 4 105 ? 172.207 156.365 200.593 1.00 33.32  ? 105  GLN D C     1 
ATOM   12019 O  O     . GLN D 4 105 ? 172.623 155.294 201.036 1.00 33.32  ? 105  GLN D O     1 
ATOM   12020 C  CB    . GLN D 4 105 ? 170.933 155.042 198.867 1.00 33.32  ? 105  GLN D CB    1 
ATOM   12021 C  CG    . GLN D 4 105 ? 170.137 155.078 197.582 1.00 33.32  ? 105  GLN D CG    1 
ATOM   12022 C  CD    . GLN D 4 105 ? 168.646 155.124 197.824 1.00 33.32  ? 105  GLN D CD    1 
ATOM   12023 O  OE1   . GLN D 4 105 ? 168.119 154.379 198.646 1.00 33.32  ? 105  GLN D OE1   1 
ATOM   12024 N  NE2   . GLN D 4 105 ? 167.956 156.000 197.107 1.00 33.32  ? 105  GLN D NE2   1 
ATOM   12025 N  N     . SER D 4 106 ? 172.611 157.544 201.064 1.00 32.00  ? 106  SER D N     1 
ATOM   12026 C  CA    . SER D 4 106 ? 173.495 157.669 202.214 1.00 32.00  ? 106  SER D CA    1 
ATOM   12027 C  C     . SER D 4 106 ? 172.757 158.158 203.452 1.00 32.00  ? 106  SER D C     1 
ATOM   12028 O  O     . SER D 4 106 ? 173.386 158.687 204.373 1.00 32.00  ? 106  SER D O     1 
ATOM   12029 C  CB    . SER D 4 106 ? 174.661 158.600 201.897 1.00 32.00  ? 106  SER D CB    1 
ATOM   12030 O  OG    . SER D 4 106 ? 175.576 158.637 202.976 1.00 32.00  ? 106  SER D OG    1 
ATOM   12031 N  N     . TYR D 4 107 ? 171.434 158.004 203.481 1.00 34.72  ? 107  TYR D N     1 
ATOM   12032 C  CA    . TYR D 4 107 ? 170.612 158.316 204.648 1.00 34.72  ? 107  TYR D CA    1 
ATOM   12033 C  C     . TYR D 4 107 ? 170.703 159.797 205.022 1.00 34.72  ? 107  TYR D C     1 
ATOM   12034 O  O     . TYR D 4 107 ? 171.139 160.165 206.112 1.00 34.72  ? 107  TYR D O     1 
ATOM   12035 C  CB    . TYR D 4 107 ? 170.997 157.428 205.833 1.00 34.72  ? 107  TYR D CB    1 
ATOM   12036 C  CG    . TYR D 4 107 ? 170.660 155.972 205.639 1.00 34.72  ? 107  TYR D CG    1 
ATOM   12037 C  CD1   . TYR D 4 107 ? 169.346 155.543 205.640 1.00 34.72  ? 107  TYR D CD1   1 
ATOM   12038 C  CD2   . TYR D 4 107 ? 171.655 155.028 205.457 1.00 34.72  ? 107  TYR D CD2   1 
ATOM   12039 C  CE1   . TYR D 4 107 ? 169.032 154.218 205.469 1.00 34.72  ? 107  TYR D CE1   1 
ATOM   12040 C  CE2   . TYR D 4 107 ? 171.350 153.699 205.282 1.00 34.72  ? 107  TYR D CE2   1 
ATOM   12041 C  CZ    . TYR D 4 107 ? 170.035 153.300 205.288 1.00 34.72  ? 107  TYR D CZ    1 
ATOM   12042 O  OH    . TYR D 4 107 ? 169.716 151.975 205.115 1.00 34.72  ? 107  TYR D OH    1 
ATOM   12043 N  N     . LYS D 4 108 ? 170.284 160.646 204.091 1.00 34.91  ? 108  LYS D N     1 
ATOM   12044 C  CA    . LYS D 4 108 ? 170.130 162.068 204.372 1.00 34.91  ? 108  LYS D CA    1 
ATOM   12045 C  C     . LYS D 4 108 ? 168.696 162.548 204.235 1.00 34.91  ? 108  LYS D C     1 
ATOM   12046 O  O     . LYS D 4 108 ? 168.215 163.278 205.102 1.00 34.91  ? 108  LYS D O     1 
ATOM   12047 C  CB    . LYS D 4 108 ? 171.050 162.903 203.468 1.00 34.91  ? 108  LYS D CB    1 
ATOM   12048 C  CG    . LYS D 4 108 ? 170.950 162.602 201.992 1.00 34.91  ? 108  LYS D CG    1 
ATOM   12049 C  CD    . LYS D 4 108 ? 171.771 163.585 201.185 1.00 34.91  ? 108  LYS D CD    1 
ATOM   12050 C  CE    . LYS D 4 108 ? 173.241 163.240 201.212 1.00 34.91  ? 108  LYS D CE    1 
ATOM   12051 N  NZ    . LYS D 4 108 ? 173.552 162.124 200.291 1.00 34.91  ? 108  LYS D NZ    1 
ATOM   12052 N  N     . THR D 4 109 ? 167.991 162.162 203.170 1.00 37.99  ? 109  THR D N     1 
ATOM   12053 C  CA    . THR D 4 109 ? 166.556 162.421 203.118 1.00 37.99  ? 109  THR D CA    1 
ATOM   12054 C  C     . THR D 4 109 ? 165.829 161.646 204.206 1.00 37.99  ? 109  THR D C     1 
ATOM   12055 O  O     . THR D 4 109 ? 164.916 162.175 204.850 1.00 37.99  ? 109  THR D O     1 
ATOM   12056 C  CB    . THR D 4 109 ? 165.996 162.059 201.743 1.00 37.99  ? 109  THR D CB    1 
ATOM   12057 O  OG1   . THR D 4 109 ? 166.554 162.928 200.750 1.00 37.99  ? 109  THR D OG1   1 
ATOM   12058 C  CG2   . THR D 4 109 ? 164.486 162.195 201.730 1.00 37.99  ? 109  THR D CG2   1 
ATOM   12059 N  N     . TYR D 4 110 ? 166.229 160.394 204.432 1.00 38.74  ? 110  TYR D N     1 
ATOM   12060 C  CA    . TYR D 4 110 ? 165.632 159.606 205.504 1.00 38.74  ? 110  TYR D CA    1 
ATOM   12061 C  C     . TYR D 4 110 ? 165.897 160.232 206.861 1.00 38.74  ? 110  TYR D C     1 
ATOM   12062 O  O     . TYR D 4 110 ? 165.002 160.296 207.707 1.00 38.74  ? 110  TYR D O     1 
ATOM   12063 C  CB    . TYR D 4 110 ? 166.172 158.180 205.470 1.00 38.74  ? 110  TYR D CB    1 
ATOM   12064 C  CG    . TYR D 4 110 ? 165.974 157.416 206.757 1.00 38.74  ? 110  TYR D CG    1 
ATOM   12065 C  CD1   . TYR D 4 110 ? 164.711 157.026 207.164 1.00 38.74  ? 110  TYR D CD1   1 
ATOM   12066 C  CD2   . TYR D 4 110 ? 167.050 157.078 207.558 1.00 38.74  ? 110  TYR D CD2   1 
ATOM   12067 C  CE1   . TYR D 4 110 ? 164.524 156.323 208.332 1.00 38.74  ? 110  TYR D CE1   1 
ATOM   12068 C  CE2   . TYR D 4 110 ? 166.873 156.374 208.728 1.00 38.74  ? 110  TYR D CE2   1 
ATOM   12069 C  CZ    . TYR D 4 110 ? 165.607 155.999 209.110 1.00 38.74  ? 110  TYR D CZ    1 
ATOM   12070 O  OH    . TYR D 4 110 ? 165.423 155.299 210.277 1.00 38.74  ? 110  TYR D OH    1 
ATOM   12071 N  N     . LEU D 4 111 ? 167.122 160.703 207.089 1.00 36.86  ? 111  LEU D N     1 
ATOM   12072 C  CA    . LEU D 4 111 ? 167.458 161.276 208.387 1.00 36.86  ? 111  LEU D CA    1 
ATOM   12073 C  C     . LEU D 4 111 ? 166.713 162.583 208.625 1.00 36.86  ? 111  LEU D C     1 
ATOM   12074 O  O     . LEU D 4 111 ? 166.197 162.819 209.724 1.00 36.86  ? 111  LEU D O     1 
ATOM   12075 C  CB    . LEU D 4 111 ? 168.963 161.490 208.483 1.00 36.86  ? 111  LEU D CB    1 
ATOM   12076 C  CG    . LEU D 4 111 ? 169.517 161.482 209.897 1.00 36.86  ? 111  LEU D CG    1 
ATOM   12077 C  CD1   . LEU D 4 111 ? 169.341 160.103 210.487 1.00 36.86  ? 111  LEU D CD1   1 
ATOM   12078 C  CD2   . LEU D 4 111 ? 170.973 161.870 209.871 1.00 36.86  ? 111  LEU D CD2   1 
ATOM   12079 N  N     . LEU D 4 112 ? 166.645 163.443 207.608 1.00 37.88  ? 112  LEU D N     1 
ATOM   12080 C  CA    . LEU D 4 112 ? 165.913 164.696 207.750 1.00 37.88  ? 112  LEU D CA    1 
ATOM   12081 C  C     . LEU D 4 112 ? 164.424 164.447 207.944 1.00 37.88  ? 112  LEU D C     1 
ATOM   12082 O  O     . LEU D 4 112 ? 163.775 165.125 208.747 1.00 37.88  ? 112  LEU D O     1 
ATOM   12083 C  CB    . LEU D 4 112 ? 166.152 165.583 206.532 1.00 37.88  ? 112  LEU D CB    1 
ATOM   12084 C  CG    . LEU D 4 112 ? 167.410 166.439 206.602 1.00 37.88  ? 112  LEU D CG    1 
ATOM   12085 C  CD1   . LEU D 4 112 ? 167.584 167.225 205.321 1.00 37.88  ? 112  LEU D CD1   1 
ATOM   12086 C  CD2   . LEU D 4 112 ? 167.332 167.365 207.792 1.00 37.88  ? 112  LEU D CD2   1 
ATOM   12087 N  N     . ASP D 4 113 ? 163.861 163.486 207.210 1.00 41.67  ? 113  ASP D N     1 
ATOM   12088 C  CA    . ASP D 4 113 ? 162.452 163.160 207.388 1.00 41.67  ? 113  ASP D CA    1 
ATOM   12089 C  C     . ASP D 4 113 ? 162.190 162.586 208.772 1.00 41.67  ? 113  ASP D C     1 
ATOM   12090 O  O     . ASP D 4 113 ? 161.161 162.883 209.385 1.00 41.67  ? 113  ASP D O     1 
ATOM   12091 C  CB    . ASP D 4 113 ? 161.994 162.187 206.305 1.00 41.67  ? 113  ASP D CB    1 
ATOM   12092 C  CG    . ASP D 4 113 ? 161.421 162.895 205.099 1.00 41.67  ? 113  ASP D CG    1 
ATOM   12093 O  OD1   . ASP D 4 113 ? 161.271 164.132 205.154 1.00 41.67  ? 113  ASP D OD1   1 
ATOM   12094 O  OD2   . ASP D 4 113 ? 161.120 162.217 204.095 1.00 41.67  ? 113  ASP D OD2   1 
ATOM   12095 N  N     . TYR D 4 114 ? 163.106 161.762 209.282 1.00 39.93  ? 114  TYR D N     1 
ATOM   12096 C  CA    . TYR D 4 114 ? 162.963 161.251 210.639 1.00 39.93  ? 114  TYR D CA    1 
ATOM   12097 C  C     . TYR D 4 114 ? 163.006 162.379 211.656 1.00 39.93  ? 114  TYR D C     1 
ATOM   12098 O  O     . TYR D 4 114 ? 162.213 162.400 212.602 1.00 39.93  ? 114  TYR D O     1 
ATOM   12099 C  CB    . TYR D 4 114 ? 164.055 160.229 210.935 1.00 39.93  ? 114  TYR D CB    1 
ATOM   12100 C  CG    . TYR D 4 114 ? 164.163 159.867 212.393 1.00 39.93  ? 114  TYR D CG    1 
ATOM   12101 C  CD1   . TYR D 4 114 ? 163.110 159.258 213.054 1.00 39.93  ? 114  TYR D CD1   1 
ATOM   12102 C  CD2   . TYR D 4 114 ? 165.317 160.130 213.109 1.00 39.93  ? 114  TYR D CD2   1 
ATOM   12103 C  CE1   . TYR D 4 114 ? 163.203 158.923 214.386 1.00 39.93  ? 114  TYR D CE1   1 
ATOM   12104 C  CE2   . TYR D 4 114 ? 165.420 159.799 214.441 1.00 39.93  ? 114  TYR D CE2   1 
ATOM   12105 C  CZ    . TYR D 4 114 ? 164.360 159.196 215.075 1.00 39.93  ? 114  TYR D CZ    1 
ATOM   12106 O  OH    . TYR D 4 114 ? 164.459 158.864 216.404 1.00 39.93  ? 114  TYR D OH    1 
ATOM   12107 N  N     . GLU D 4 115 ? 163.925 163.329 211.476 1.00 43.88  ? 115  GLU D N     1 
ATOM   12108 C  CA    . GLU D 4 115 ? 164.005 164.463 212.392 1.00 43.88  ? 115  GLU D CA    1 
ATOM   12109 C  C     . GLU D 4 115 ? 162.727 165.288 212.355 1.00 43.88  ? 115  GLU D C     1 
ATOM   12110 O  O     . GLU D 4 115 ? 162.189 165.671 213.400 1.00 43.88  ? 115  GLU D O     1 
ATOM   12111 C  CB    . GLU D 4 115 ? 165.212 165.330 212.045 1.00 43.88  ? 115  GLU D CB    1 
ATOM   12112 C  CG    . GLU D 4 115 ? 166.495 164.857 212.678 1.00 43.88  ? 115  GLU D CG    1 
ATOM   12113 C  CD    . GLU D 4 115 ? 166.366 164.707 214.173 1.00 43.88  ? 115  GLU D CD    1 
ATOM   12114 O  OE1   . GLU D 4 115 ? 165.798 165.616 214.812 1.00 43.88  ? 115  GLU D OE1   1 
ATOM   12115 O  OE2   . GLU D 4 115 ? 166.831 163.682 214.712 1.00 43.88  ? 115  GLU D OE2   1 
ATOM   12116 N  N     . LEU D 4 116 ? 162.221 165.562 211.153 1.00 45.73  ? 116  LEU D N     1 
ATOM   12117 C  CA    . LEU D 4 116 ? 160.999 166.346 211.024 1.00 45.73  ? 116  LEU D CA    1 
ATOM   12118 C  C     . LEU D 4 116 ? 159.804 165.619 211.624 1.00 45.73  ? 116  LEU D C     1 
ATOM   12119 O  O     . LEU D 4 116 ? 158.957 166.242 212.270 1.00 45.73  ? 116  LEU D O     1 
ATOM   12120 C  CB    . LEU D 4 116 ? 160.744 166.677 209.557 1.00 45.73  ? 116  LEU D CB    1 
ATOM   12121 C  CG    . LEU D 4 116 ? 161.462 167.918 209.040 1.00 45.73  ? 116  LEU D CG    1 
ATOM   12122 C  CD1   . LEU D 4 116 ? 160.935 168.291 207.674 1.00 45.73  ? 116  LEU D CD1   1 
ATOM   12123 C  CD2   . LEU D 4 116 ? 161.271 169.057 210.009 1.00 45.73  ? 116  LEU D CD2   1 
ATOM   12124 N  N     . SER D 4 117 ? 159.706 164.306 211.414 1.00 48.37  ? 117  SER D N     1 
ATOM   12125 C  CA    . SER D 4 117 ? 158.601 163.549 211.989 1.00 48.37  ? 117  SER D CA    1 
ATOM   12126 C  C     . SER D 4 117 ? 158.689 163.513 213.508 1.00 48.37  ? 117  SER D C     1 
ATOM   12127 O  O     . SER D 4 117 ? 157.671 163.631 214.197 1.00 48.37  ? 117  SER D O     1 
ATOM   12128 C  CB    . SER D 4 117 ? 158.581 162.134 211.417 1.00 48.37  ? 117  SER D CB    1 
ATOM   12129 O  OG    . SER D 4 117 ? 157.940 162.109 210.154 1.00 48.37  ? 117  SER D OG    1 
ATOM   12130 N  N     . LEU D 4 118 ? 159.897 163.345 214.047 1.00 48.36  ? 118  LEU D N     1 
ATOM   12131 C  CA    . LEU D 4 118 ? 160.070 163.346 215.494 1.00 48.36  ? 118  LEU D CA    1 
ATOM   12132 C  C     . LEU D 4 118 ? 159.698 164.695 216.090 1.00 48.36  ? 118  LEU D C     1 
ATOM   12133 O  O     . LEU D 4 118 ? 159.043 164.763 217.136 1.00 48.36  ? 118  LEU D O     1 
ATOM   12134 C  CB    . LEU D 4 118 ? 161.512 162.986 215.843 1.00 48.36  ? 118  LEU D CB    1 
ATOM   12135 C  CG    . LEU D 4 118 ? 161.942 163.209 217.290 1.00 48.36  ? 118  LEU D CG    1 
ATOM   12136 C  CD1   . LEU D 4 118 ? 161.342 162.143 218.187 1.00 48.36  ? 118  LEU D CD1   1 
ATOM   12137 C  CD2   . LEU D 4 118 ? 163.456 163.223 217.399 1.00 48.36  ? 118  LEU D CD2   1 
ATOM   12138 N  N     . LEU D 4 119 ? 160.102 165.781 215.436 1.00 49.04  ? 119  LEU D N     1 
ATOM   12139 C  CA    . LEU D 4 119 ? 159.890 167.116 215.971 1.00 49.04  ? 119  LEU D CA    1 
ATOM   12140 C  C     . LEU D 4 119 ? 158.498 167.661 215.673 1.00 49.04  ? 119  LEU D C     1 
ATOM   12141 O  O     . LEU D 4 119 ? 158.087 168.644 216.296 1.00 49.04  ? 119  LEU D O     1 
ATOM   12142 C  CB    . LEU D 4 119 ? 160.969 168.044 215.411 1.00 49.04  ? 119  LEU D CB    1 
ATOM   12143 C  CG    . LEU D 4 119 ? 161.103 169.476 215.903 1.00 49.04  ? 119  LEU D CG    1 
ATOM   12144 C  CD1   . LEU D 4 119 ? 161.416 169.480 217.381 1.00 49.04  ? 119  LEU D CD1   1 
ATOM   12145 C  CD2   . LEU D 4 119 ? 162.214 170.137 215.134 1.00 49.04  ? 119  LEU D CD2   1 
ATOM   12146 N  N     . GLN D 4 120 ? 157.763 167.040 214.752 1.00 56.35  ? 120  GLN D N     1 
ATOM   12147 C  CA    . GLN D 4 120 ? 156.421 167.474 214.388 1.00 56.35  ? 120  GLN D CA    1 
ATOM   12148 C  C     . GLN D 4 120 ? 155.344 166.900 215.295 1.00 56.35  ? 120  GLN D C     1 
ATOM   12149 O  O     . GLN D 4 120 ? 154.290 167.525 215.458 1.00 56.35  ? 120  GLN D O     1 
ATOM   12150 C  CB    . GLN D 4 120 ? 156.128 167.082 212.936 1.00 56.35  ? 120  GLN D CB    1 
ATOM   12151 C  CG    . GLN D 4 120 ? 154.772 167.507 212.413 1.00 56.35  ? 120  GLN D CG    1 
ATOM   12152 C  CD    . GLN D 4 120 ? 154.709 167.495 210.900 1.00 56.35  ? 120  GLN D CD    1 
ATOM   12153 O  OE1   . GLN D 4 120 ? 155.726 167.656 210.225 1.00 56.35  ? 120  GLN D OE1   1 
ATOM   12154 N  NE2   . GLN D 4 120 ? 153.513 167.302 210.357 1.00 56.35  ? 120  GLN D NE2   1 
ATOM   12155 N  N     . GLN D 4 121 ? 155.583 165.733 215.894 1.00 63.97  ? 121  GLN D N     1 
ATOM   12156 C  CA    . GLN D 4 121 ? 154.601 165.129 216.785 1.00 63.97  ? 121  GLN D CA    1 
ATOM   12157 C  C     . GLN D 4 121 ? 154.413 165.915 218.074 1.00 63.97  ? 121  GLN D C     1 
ATOM   12158 O  O     . GLN D 4 121 ? 153.430 165.679 218.783 1.00 63.97  ? 121  GLN D O     1 
ATOM   12159 C  CB    . GLN D 4 121 ? 155.003 163.690 217.109 1.00 63.97  ? 121  GLN D CB    1 
ATOM   12160 C  CG    . GLN D 4 121 ? 156.003 163.562 218.245 1.00 63.97  ? 121  GLN D CG    1 
ATOM   12161 C  CD    . GLN D 4 121 ? 156.543 162.153 218.385 1.00 63.97  ? 121  GLN D CD    1 
ATOM   12162 O  OE1   . GLN D 4 121 ? 156.310 161.299 217.532 1.00 63.97  ? 121  GLN D OE1   1 
ATOM   12163 N  NE2   . GLN D 4 121 ? 157.269 161.904 219.467 1.00 63.97  ? 121  GLN D NE2   1 
ATOM   12164 N  N     . SER D 4 122 ? 155.318 166.837 218.393 1.00 65.52  ? 122  SER D N     1 
ATOM   12165 C  CA    . SER D 4 122 ? 155.209 167.653 219.595 1.00 65.52  ? 122  SER D CA    1 
ATOM   12166 C  C     . SER D 4 122 ? 155.065 169.133 219.284 1.00 65.52  ? 122  SER D C     1 
ATOM   12167 O  O     . SER D 4 122 ? 154.195 169.799 219.856 1.00 65.52  ? 122  SER D O     1 
ATOM   12168 C  CB    . SER D 4 122 ? 156.431 167.427 220.498 1.00 65.52  ? 122  SER D CB    1 
ATOM   12169 O  OG    . SER D 4 122 ? 156.554 166.061 220.851 1.00 65.52  ? 122  SER D OG    1 
ATOM   12170 N  N     . TYR D 4 123 ? 155.892 169.670 218.390 1.00 67.71  ? 123  TYR D N     1 
ATOM   12171 C  CA    . TYR D 4 123 ? 155.920 171.097 218.074 1.00 67.71  ? 123  TYR D CA    1 
ATOM   12172 C  C     . TYR D 4 123 ? 155.528 171.266 216.611 1.00 67.71  ? 123  TYR D C     1 
ATOM   12173 O  O     . TYR D 4 123 ? 156.384 171.359 215.730 1.00 67.71  ? 123  TYR D O     1 
ATOM   12174 C  CB    . TYR D 4 123 ? 157.298 171.662 218.359 1.00 67.71  ? 123  TYR D CB    1 
ATOM   12175 C  CG    . TYR D 4 123 ? 157.649 171.694 219.827 1.00 67.71  ? 123  TYR D CG    1 
ATOM   12176 C  CD1   . TYR D 4 123 ? 156.675 171.535 220.801 1.00 67.71  ? 123  TYR D CD1   1 
ATOM   12177 C  CD2   . TYR D 4 123 ? 158.961 171.842 220.237 1.00 67.71  ? 123  TYR D CD2   1 
ATOM   12178 C  CE1   . TYR D 4 123 ? 156.996 171.554 222.143 1.00 67.71  ? 123  TYR D CE1   1 
ATOM   12179 C  CE2   . TYR D 4 123 ? 159.296 171.861 221.575 1.00 67.71  ? 123  TYR D CE2   1 
ATOM   12180 C  CZ    . TYR D 4 123 ? 158.309 171.716 222.524 1.00 67.71  ? 123  TYR D CZ    1 
ATOM   12181 O  OH    . TYR D 4 123 ? 158.636 171.733 223.861 1.00 67.71  ? 123  TYR D OH    1 
ATOM   12182 N  N     . LYS D 4 124 ? 154.222 171.328 216.359 1.00 64.36  ? 124  LYS D N     1 
ATOM   12183 C  CA    . LYS D 4 124 ? 153.701 171.374 215.001 1.00 64.36  ? 124  LYS D CA    1 
ATOM   12184 C  C     . LYS D 4 124 ? 153.284 172.768 214.563 1.00 64.36  ? 124  LYS D C     1 
ATOM   12185 O  O     . LYS D 4 124 ? 153.286 173.049 213.360 1.00 64.36  ? 124  LYS D O     1 
ATOM   12186 C  CB    . LYS D 4 124 ? 152.501 170.428 214.869 1.00 64.36  ? 124  LYS D CB    1 
ATOM   12187 C  CG    . LYS D 4 124 ? 151.997 170.234 213.450 1.00 64.36  ? 124  LYS D CG    1 
ATOM   12188 C  CD    . LYS D 4 124 ? 150.676 169.485 213.443 1.00 64.36  ? 124  LYS D CD    1 
ATOM   12189 C  CE    . LYS D 4 124 ? 150.154 169.293 212.031 1.00 64.36  ? 124  LYS D CE    1 
ATOM   12190 N  NZ    . LYS D 4 124 ? 148.869 168.543 212.020 1.00 64.36  ? 124  LYS D NZ    1 
ATOM   12191 N  N     . GLU D 4 125 ? 152.941 173.643 215.501 1.00 68.00  ? 125  GLU D N     1 
ATOM   12192 C  CA    . GLU D 4 125 ? 152.447 174.974 215.186 1.00 68.00  ? 125  GLU D CA    1 
ATOM   12193 C  C     . GLU D 4 125 ? 153.550 176.022 215.146 1.00 68.00  ? 125  GLU D C     1 
ATOM   12194 O  O     . GLU D 4 125 ? 153.249 177.211 215.008 1.00 68.00  ? 125  GLU D O     1 
ATOM   12195 C  CB    . GLU D 4 125 ? 151.378 175.387 216.200 1.00 68.00  ? 125  GLU D CB    1 
ATOM   12196 C  CG    . GLU D 4 125 ? 151.881 175.458 217.634 1.00 68.00  ? 125  GLU D CG    1 
ATOM   12197 C  CD    . GLU D 4 125 ? 151.635 174.177 218.407 1.00 68.00  ? 125  GLU D CD    1 
ATOM   12198 O  OE1   . GLU D 4 125 ? 150.903 173.304 217.897 1.00 68.00  ? 125  GLU D OE1   1 
ATOM   12199 O  OE2   . GLU D 4 125 ? 152.174 174.043 219.525 1.00 68.00  ? 125  GLU D OE2   1 
ATOM   12200 N  N     . GLN D 4 126 ? 154.812 175.616 215.267 1.00 60.48  ? 126  GLN D N     1 
ATOM   12201 C  CA    . GLN D 4 126 ? 155.924 176.553 215.316 1.00 60.48  ? 126  GLN D CA    1 
ATOM   12202 C  C     . GLN D 4 126 ? 156.814 176.510 214.084 1.00 60.48  ? 126  GLN D C     1 
ATOM   12203 O  O     . GLN D 4 126 ? 157.828 177.213 214.051 1.00 60.48  ? 126  GLN D O     1 
ATOM   12204 C  CB    . GLN D 4 126 ? 156.776 176.295 216.561 1.00 60.48  ? 126  GLN D CB    1 
ATOM   12205 C  CG    . GLN D 4 126 ? 155.996 176.287 217.853 1.00 60.48  ? 126  GLN D CG    1 
ATOM   12206 C  CD    . GLN D 4 126 ? 156.752 176.949 218.979 1.00 60.48  ? 126  GLN D CD    1 
ATOM   12207 O  OE1   . GLN D 4 126 ? 157.623 177.786 218.747 1.00 60.48  ? 126  GLN D OE1   1 
ATOM   12208 N  NE2   . GLN D 4 126 ? 156.428 176.576 220.210 1.00 60.48  ? 126  GLN D NE2   1 
ATOM   12209 N  N     . PHE D 4 127 ? 156.476 175.713 213.074 1.00 50.22  ? 127  PHE D N     1 
ATOM   12210 C  CA    . PHE D 4 127 ? 157.335 175.619 211.904 1.00 50.22  ? 127  PHE D CA    1 
ATOM   12211 C  C     . PHE D 4 127 ? 156.527 175.152 210.706 1.00 50.22  ? 127  PHE D C     1 
ATOM   12212 O  O     . PHE D 4 127 ? 155.555 174.406 210.846 1.00 50.22  ? 127  PHE D O     1 
ATOM   12213 C  CB    . PHE D 4 127 ? 158.513 174.672 212.154 1.00 50.22  ? 127  PHE D CB    1 
ATOM   12214 C  CG    . PHE D 4 127 ? 158.181 173.221 211.982 1.00 50.22  ? 127  PHE D CG    1 
ATOM   12215 C  CD1   . PHE D 4 127 ? 157.322 172.584 212.854 1.00 50.22  ? 127  PHE D CD1   1 
ATOM   12216 C  CD2   . PHE D 4 127 ? 158.744 172.490 210.955 1.00 50.22  ? 127  PHE D CD2   1 
ATOM   12217 C  CE1   . PHE D 4 127 ? 157.023 171.249 212.698 1.00 50.22  ? 127  PHE D CE1   1 
ATOM   12218 C  CE2   . PHE D 4 127 ? 158.449 171.155 210.795 1.00 50.22  ? 127  PHE D CE2   1 
ATOM   12219 C  CZ    . PHE D 4 127 ? 157.588 170.534 211.668 1.00 50.22  ? 127  PHE D CZ    1 
ATOM   12220 N  N     . ILE D 4 128 ? 156.940 175.606 209.527 1.00 44.09  ? 128  ILE D N     1 
ATOM   12221 C  CA    . ILE D 4 128 ? 156.366 175.154 208.267 1.00 44.09  ? 128  ILE D CA    1 
ATOM   12222 C  C     . ILE D 4 128 ? 157.488 174.631 207.382 1.00 44.09  ? 128  ILE D C     1 
ATOM   12223 O  O     . ILE D 4 128 ? 158.549 175.255 207.268 1.00 44.09  ? 128  ILE D O     1 
ATOM   12224 C  CB    . ILE D 4 128 ? 155.567 176.263 207.552 1.00 44.09  ? 128  ILE D CB    1 
ATOM   12225 C  CG1   . ILE D 4 128 ? 156.460 177.435 207.159 1.00 44.09  ? 128  ILE D CG1   1 
ATOM   12226 C  CG2   . ILE D 4 128 ? 154.435 176.748 208.432 1.00 44.09  ? 128  ILE D CG2   1 
ATOM   12227 C  CD1   . ILE D 4 128 ? 155.784 178.413 206.231 1.00 44.09  ? 128  ILE D CD1   1 
ATOM   12228 N  N     . THR D 4 129 ? 157.251 173.479 206.764 1.00 41.54  ? 129  THR D N     1 
ATOM   12229 C  CA    . THR D 4 129 ? 158.259 172.778 205.981 1.00 41.54  ? 129  THR D CA    1 
ATOM   12230 C  C     . THR D 4 129 ? 158.061 173.083 204.504 1.00 41.54  ? 129  THR D C     1 
ATOM   12231 O  O     . THR D 4 129 ? 156.981 172.838 203.956 1.00 41.54  ? 129  THR D O     1 
ATOM   12232 C  CB    . THR D 4 129 ? 158.185 171.273 206.222 1.00 41.54  ? 129  THR D CB    1 
ATOM   12233 O  OG1   . THR D 4 129 ? 158.411 170.997 207.609 1.00 41.54  ? 129  THR D OG1   1 
ATOM   12234 C  CG2   . THR D 4 129 ? 159.229 170.556 205.392 1.00 41.54  ? 129  THR D CG2   1 
ATOM   12235 N  N     . ILE D 4 130 ? 159.101 173.606 203.865 1.00 39.69  ? 130  ILE D N     1 
ATOM   12236 C  CA    . ILE D 4 130 ? 159.094 173.895 202.439 1.00 39.69  ? 130  ILE D CA    1 
ATOM   12237 C  C     . ILE D 4 130 ? 160.238 173.112 201.820 1.00 39.69  ? 130  ILE D C     1 
ATOM   12238 O  O     . ILE D 4 130 ? 161.412 173.393 202.093 1.00 39.69  ? 130  ILE D O     1 
ATOM   12239 C  CB    . ILE D 4 130 ? 159.237 175.394 202.161 1.00 39.69  ? 130  ILE D CB    1 
ATOM   12240 C  CG1   . ILE D 4 130 ? 157.977 176.124 202.599 1.00 39.69  ? 130  ILE D CG1   1 
ATOM   12241 C  CG2   . ILE D 4 130 ? 159.504 175.643 200.697 1.00 39.69  ? 130  ILE D CG2   1 
ATOM   12242 C  CD1   . ILE D 4 130 ? 158.083 177.594 202.444 1.00 39.69  ? 130  ILE D CD1   1 
ATOM   12243 N  N     . ARG D 4 131 ? 159.908 172.132 200.990 1.00 37.43  ? 131  ARG D N     1 
ATOM   12244 C  CA    . ARG D 4 131 ? 160.901 171.260 200.384 1.00 37.43  ? 131  ARG D CA    1 
ATOM   12245 C  C     . ARG D 4 131 ? 160.940 171.494 198.882 1.00 37.43  ? 131  ARG D C     1 
ATOM   12246 O  O     . ARG D 4 131 ? 159.898 171.494 198.219 1.00 37.43  ? 131  ARG D O     1 
ATOM   12247 C  CB    . ARG D 4 131 ? 160.603 169.792 200.698 1.00 37.43  ? 131  ARG D CB    1 
ATOM   12248 C  CG    . ARG D 4 131 ? 159.201 169.344 200.340 1.00 37.43  ? 131  ARG D CG    1 
ATOM   12249 C  CD    . ARG D 4 131 ? 158.986 167.881 200.678 1.00 37.43  ? 131  ARG D CD    1 
ATOM   12250 N  NE    . ARG D 4 131 ? 158.964 167.643 202.116 1.00 37.43  ? 131  ARG D NE    1 
ATOM   12251 C  CZ    . ARG D 4 131 ? 159.910 166.995 202.781 1.00 37.43  ? 131  ARG D CZ    1 
ATOM   12252 N  NH1   . ARG D 4 131 ? 160.982 166.519 202.170 1.00 37.43  ? 131  ARG D NH1   1 
ATOM   12253 N  NH2   . ARG D 4 131 ? 159.775 166.820 204.093 1.00 37.43  ? 131  ARG D NH2   1 
ATOM   12254 N  N     . LEU D 4 132 ? 162.139 171.714 198.356 1.00 37.87  ? 132  LEU D N     1 
ATOM   12255 C  CA    . LEU D 4 132 ? 162.365 171.830 196.927 1.00 37.87  ? 132  LEU D CA    1 
ATOM   12256 C  C     . LEU D 4 132 ? 163.323 170.733 196.493 1.00 37.87  ? 132  LEU D C     1 
ATOM   12257 O  O     . LEU D 4 132 ? 164.209 170.330 197.250 1.00 37.87  ? 132  LEU D O     1 
ATOM   12258 C  CB    . LEU D 4 132 ? 162.954 173.191 196.543 1.00 37.87  ? 132  LEU D CB    1 
ATOM   12259 C  CG    . LEU D 4 132 ? 162.054 174.423 196.541 1.00 37.87  ? 132  LEU D CG    1 
ATOM   12260 C  CD1   . LEU D 4 132 ? 161.816 174.903 197.954 1.00 37.87  ? 132  LEU D CD1   1 
ATOM   12261 C  CD2   . LEU D 4 132 ? 162.660 175.523 195.696 1.00 37.87  ? 132  LEU D CD2   1 
ATOM   12262 N  N     . ASN D 4 133 ? 163.138 170.250 195.272 1.00 40.36  ? 133  ASN D N     1 
ATOM   12263 C  CA    . ASN D 4 133 ? 164.028 169.264 194.680 1.00 40.36  ? 133  ASN D CA    1 
ATOM   12264 C  C     . ASN D 4 133 ? 164.720 169.899 193.487 1.00 40.36  ? 133  ASN D C     1 
ATOM   12265 O  O     . ASN D 4 133 ? 164.058 170.437 192.596 1.00 40.36  ? 133  ASN D O     1 
ATOM   12266 C  CB    . ASN D 4 133 ? 163.261 168.010 194.259 1.00 40.36  ? 133  ASN D CB    1 
ATOM   12267 C  CG    . ASN D 4 133 ? 164.175 166.866 193.889 1.00 40.36  ? 133  ASN D CG    1 
ATOM   12268 O  OD1   . ASN D 4 133 ? 164.917 166.941 192.912 1.00 40.36  ? 133  ASN D OD1   1 
ATOM   12269 N  ND2   . ASN D 4 133 ? 164.134 165.799 194.675 1.00 40.36  ? 133  ASN D ND2   1 
ATOM   12270 N  N     . GLY D 4 134 ? 166.048 169.832 193.469 1.00 40.73  ? 134  GLY D N     1 
ATOM   12271 C  CA    . GLY D 4 134 ? 166.807 170.493 192.425 1.00 40.73  ? 134  GLY D CA    1 
ATOM   12272 C  C     . GLY D 4 134 ? 166.626 169.905 191.045 1.00 40.73  ? 134  GLY D C     1 
ATOM   12273 O  O     . GLY D 4 134 ? 167.091 170.508 190.072 1.00 40.73  ? 134  GLY D O     1 
ATOM   12274 N  N     . PHE D 4 135 ? 165.971 168.751 190.934 1.00 43.21  ? 135  PHE D N     1 
ATOM   12275 C  CA    . PHE D 4 135 ? 165.765 168.115 189.640 1.00 43.21  ? 135  PHE D CA    1 
ATOM   12276 C  C     . PHE D 4 135 ? 164.475 168.575 188.973 1.00 43.21  ? 135  PHE D C     1 
ATOM   12277 O  O     . PHE D 4 135 ? 164.483 168.962 187.801 1.00 43.21  ? 135  PHE D O     1 
ATOM   12278 C  CB    . PHE D 4 135 ? 165.758 166.594 189.796 1.00 43.21  ? 135  PHE D CB    1 
ATOM   12279 C  CG    . PHE D 4 135 ? 167.122 165.982 189.771 1.00 43.21  ? 135  PHE D CG    1 
ATOM   12280 C  CD1   . PHE D 4 135 ? 167.944 166.140 188.670 1.00 43.21  ? 135  PHE D CD1   1 
ATOM   12281 C  CD2   . PHE D 4 135 ? 167.584 165.248 190.846 1.00 43.21  ? 135  PHE D CD2   1 
ATOM   12282 C  CE1   . PHE D 4 135 ? 169.202 165.581 188.645 1.00 43.21  ? 135  PHE D CE1   1 
ATOM   12283 C  CE2   . PHE D 4 135 ? 168.839 164.684 190.824 1.00 43.21  ? 135  PHE D CE2   1 
ATOM   12284 C  CZ    . PHE D 4 135 ? 169.650 164.851 189.723 1.00 43.21  ? 135  PHE D CZ    1 
ATOM   12285 N  N     . ILE D 4 136 ? 163.360 168.540 189.702 1.00 39.89  ? 136  ILE D N     1 
ATOM   12286 C  CA    . ILE D 4 136 ? 162.086 168.875 189.081 1.00 39.89  ? 136  ILE D CA    1 
ATOM   12287 C  C     . ILE D 4 136 ? 161.810 170.373 189.143 1.00 39.89  ? 136  ILE D C     1 
ATOM   12288 O  O     . ILE D 4 136 ? 161.073 170.903 188.305 1.00 39.89  ? 136  ILE D O     1 
ATOM   12289 C  CB    . ILE D 4 136 ? 160.950 168.065 189.726 1.00 39.89  ? 136  ILE D CB    1 
ATOM   12290 C  CG1   . ILE D 4 136 ? 160.934 168.262 191.235 1.00 39.89  ? 136  ILE D CG1   1 
ATOM   12291 C  CG2   . ILE D 4 136 ? 161.107 166.591 189.418 1.00 39.89  ? 136  ILE D CG2   1 
ATOM   12292 C  CD1   . ILE D 4 136 ? 159.904 167.410 191.927 1.00 39.89  ? 136  ILE D CD1   1 
ATOM   12293 N  N     . HIS D 4 137 ? 162.388 171.081 190.108 1.00 37.24  ? 137  HIS D N     1 
ATOM   12294 C  CA    . HIS D 4 137 ? 162.180 172.519 190.245 1.00 37.24  ? 137  HIS D CA    1 
ATOM   12295 C  C     . HIS D 4 137 ? 163.293 173.259 189.513 1.00 37.24  ? 137  HIS D C     1 
ATOM   12296 O  O     . HIS D 4 137 ? 164.449 173.247 189.948 1.00 37.24  ? 137  HIS D O     1 
ATOM   12297 C  CB    . HIS D 4 137 ? 162.133 172.918 191.715 1.00 37.24  ? 137  HIS D CB    1 
ATOM   12298 C  CG    . HIS D 4 137 ? 160.849 172.565 192.392 1.00 37.24  ? 137  HIS D CG    1 
ATOM   12299 N  ND1   . HIS D 4 137 ? 160.801 171.898 193.596 1.00 37.24  ? 137  HIS D ND1   1 
ATOM   12300 C  CD2   . HIS D 4 137 ? 159.564 172.780 192.030 1.00 37.24  ? 137  HIS D CD2   1 
ATOM   12301 C  CE1   . HIS D 4 137 ? 159.541 171.720 193.948 1.00 37.24  ? 137  HIS D CE1   1 
ATOM   12302 N  NE2   . HIS D 4 137 ? 158.770 172.246 193.014 1.00 37.24  ? 137  HIS D NE2   1 
ATOM   12303 N  N     . SER D 4 138 ? 162.941 173.918 188.414 1.00 42.47  ? 138  SER D N     1 
ATOM   12304 C  CA    . SER D 4 138 ? 163.902 174.674 187.623 1.00 42.47  ? 138  SER D CA    1 
ATOM   12305 C  C     . SER D 4 138 ? 164.169 176.020 188.293 1.00 42.47  ? 138  SER D C     1 
ATOM   12306 O  O     . SER D 4 138 ? 163.794 176.256 189.444 1.00 42.47  ? 138  SER D O     1 
ATOM   12307 C  CB    . SER D 4 138 ? 163.396 174.842 186.194 1.00 42.47  ? 138  SER D CB    1 
ATOM   12308 O  OG    . SER D 4 138 ? 164.219 175.736 185.467 1.00 42.47  ? 138  SER D OG    1 
ATOM   12309 N  N     . GLU D 4 139 ? 164.839 176.922 187.576 1.00 48.18  ? 139  GLU D N     1 
ATOM   12310 C  CA    . GLU D 4 139 ? 165.119 178.238 188.138 1.00 48.18  ? 139  GLU D CA    1 
ATOM   12311 C  C     . GLU D 4 139 ? 163.858 179.089 188.211 1.00 48.18  ? 139  GLU D C     1 
ATOM   12312 O  O     . GLU D 4 139 ? 163.619 179.769 189.215 1.00 48.18  ? 139  GLU D O     1 
ATOM   12313 C  CB    . GLU D 4 139 ? 166.194 178.943 187.313 1.00 48.18  ? 139  GLU D CB    1 
ATOM   12314 C  CG    . GLU D 4 139 ? 166.611 180.286 187.878 1.00 48.18  ? 139  GLU D CG    1 
ATOM   12315 C  CD    . GLU D 4 139 ? 167.055 180.190 189.322 1.00 48.18  ? 139  GLU D CD    1 
ATOM   12316 O  OE1   . GLU D 4 139 ? 168.217 179.803 189.565 1.00 48.18  ? 139  GLU D OE1   1 
ATOM   12317 O  OE2   . GLU D 4 139 ? 166.240 180.501 190.217 1.00 48.18  ? 139  GLU D OE2   1 
ATOM   12318 N  N     . GLN D 4 140 ? 163.043 179.071 187.156 1.00 47.04  ? 140  GLN D N     1 
ATOM   12319 C  CA    . GLN D 4 140 ? 161.809 179.848 187.157 1.00 47.04  ? 140  GLN D CA    1 
ATOM   12320 C  C     . GLN D 4 140 ? 160.742 179.208 188.035 1.00 47.04  ? 140  GLN D C     1 
ATOM   12321 O  O     . GLN D 4 140 ? 160.039 179.909 188.769 1.00 47.04  ? 140  GLN D O     1 
ATOM   12322 C  CB    . GLN D 4 140 ? 161.287 180.013 185.730 1.00 47.04  ? 140  GLN D CB    1 
ATOM   12323 C  CG    . GLN D 4 140 ? 162.346 180.434 184.725 1.00 47.04  ? 140  GLN D CG    1 
ATOM   12324 C  CD    . GLN D 4 140 ? 162.801 179.286 183.845 1.00 47.04  ? 140  GLN D CD    1 
ATOM   12325 O  OE1   . GLN D 4 140 ? 161.996 178.460 183.417 1.00 47.04  ? 140  GLN D OE1   1 
ATOM   12326 N  NE2   . GLN D 4 140 ? 164.099 179.230 183.569 1.00 47.04  ? 140  GLN D NE2   1 
ATOM   12327 N  N     . THR D 4 141 ? 160.606 177.882 187.976 1.00 40.26  ? 141  THR D N     1 
ATOM   12328 C  CA    . THR D 4 141 ? 159.561 177.200 188.728 1.00 40.26  ? 141  THR D CA    1 
ATOM   12329 C  C     . THR D 4 141 ? 159.838 177.148 190.222 1.00 40.26  ? 141  THR D C     1 
ATOM   12330 O  O     . THR D 4 141 ? 158.918 176.851 190.990 1.00 40.26  ? 141  THR D O     1 
ATOM   12331 C  CB    . THR D 4 141 ? 159.369 175.778 188.198 1.00 40.26  ? 141  THR D CB    1 
ATOM   12332 O  OG1   . THR D 4 141 ? 160.637 175.119 188.123 1.00 40.26  ? 141  THR D OG1   1 
ATOM   12333 C  CG2   . THR D 4 141 ? 158.742 175.804 186.821 1.00 40.26  ? 141  THR D CG2   1 
ATOM   12334 N  N     . ALA D 4 142 ? 161.069 177.424 190.655 1.00 37.26  ? 142  ALA D N     1 
ATOM   12335 C  CA    . ALA D 4 142 ? 161.373 177.374 192.081 1.00 37.26  ? 142  ALA D CA    1 
ATOM   12336 C  C     . ALA D 4 142 ? 160.607 178.441 192.851 1.00 37.26  ? 142  ALA D C     1 
ATOM   12337 O  O     . ALA D 4 142 ? 160.129 178.187 193.961 1.00 37.26  ? 142  ALA D O     1 
ATOM   12338 C  CB    . ALA D 4 142 ? 162.874 177.526 192.305 1.00 37.26  ? 142  ALA D CB    1 
ATOM   12339 N  N     . ILE D 4 143 ? 160.482 179.641 192.282 1.00 37.12  ? 143  ILE D N     1 
ATOM   12340 C  CA    . ILE D 4 143 ? 159.720 180.700 192.938 1.00 37.12  ? 143  ILE D CA    1 
ATOM   12341 C  C     . ILE D 4 143 ? 158.254 180.304 193.061 1.00 37.12  ? 143  ILE D C     1 
ATOM   12342 O  O     . ILE D 4 143 ? 157.627 180.496 194.112 1.00 37.12  ? 143  ILE D O     1 
ATOM   12343 C  CB    . ILE D 4 143 ? 159.880 182.027 192.177 1.00 37.12  ? 143  ILE D CB    1 
ATOM   12344 C  CG1   . ILE D 4 143 ? 161.306 182.173 191.644 1.00 37.12  ? 143  ILE D CG1   1 
ATOM   12345 C  CG2   . ILE D 4 143 ? 159.527 183.189 193.075 1.00 37.12  ? 143  ILE D CG2   1 
ATOM   12346 C  CD1   . ILE D 4 143 ? 162.347 182.323 192.721 1.00 37.12  ? 143  ILE D CD1   1 
ATOM   12347 N  N     . ASN D 4 144 ? 157.684 179.749 191.990 1.00 40.92  ? 144  ASN D N     1 
ATOM   12348 C  CA    . ASN D 4 144 ? 156.296 179.304 192.036 1.00 40.92  ? 144  ASN D CA    1 
ATOM   12349 C  C     . ASN D 4 144 ? 156.104 178.217 193.083 1.00 40.92  ? 144  ASN D C     1 
ATOM   12350 O  O     . ASN D 4 144 ? 155.121 178.234 193.831 1.00 40.92  ? 144  ASN D O     1 
ATOM   12351 C  CB    . ASN D 4 144 ? 155.861 178.805 190.660 1.00 40.92  ? 144  ASN D CB    1 
ATOM   12352 C  CG    . ASN D 4 144 ? 155.426 179.927 189.745 1.00 40.92  ? 144  ASN D CG    1 
ATOM   12353 O  OD1   . ASN D 4 144 ? 154.754 180.865 190.171 1.00 40.92  ? 144  ASN D OD1   1 
ATOM   12354 N  ND2   . ASN D 4 144 ? 155.806 179.838 188.477 1.00 40.92  ? 144  ASN D ND2   1 
ATOM   12355 N  N     . GLY D 4 145 ? 157.034 177.264 193.153 1.00 38.80  ? 145  GLY D N     1 
ATOM   12356 C  CA    . GLY D 4 145 ? 156.925 176.210 194.147 1.00 38.80  ? 145  GLY D CA    1 
ATOM   12357 C  C     . GLY D 4 145 ? 157.025 176.731 195.567 1.00 38.80  ? 145  GLY D C     1 
ATOM   12358 O  O     . GLY D 4 145 ? 156.270 176.311 196.449 1.00 38.80  ? 145  GLY D O     1 
ATOM   12359 N  N     . ILE D 4 146 ? 157.955 177.658 195.807 1.00 32.93  ? 146  ILE D N     1 
ATOM   12360 C  CA    . ILE D 4 146 ? 158.098 178.232 197.140 1.00 32.93  ? 146  ILE D CA    1 
ATOM   12361 C  C     . ILE D 4 146 ? 156.831 178.976 197.535 1.00 32.93  ? 146  ILE D C     1 
ATOM   12362 O  O     . ILE D 4 146 ? 156.352 178.850 198.667 1.00 32.93  ? 146  ILE D O     1 
ATOM   12363 C  CB    . ILE D 4 146 ? 159.335 179.145 197.204 1.00 32.93  ? 146  ILE D CB    1 
ATOM   12364 C  CG1   . ILE D 4 146 ? 160.613 178.313 197.162 1.00 32.93  ? 146  ILE D CG1   1 
ATOM   12365 C  CG2   . ILE D 4 146 ? 159.311 179.986 198.462 1.00 32.93  ? 146  ILE D CG2   1 
ATOM   12366 C  CD1   . ILE D 4 146 ? 161.870 179.140 197.224 1.00 32.93  ? 146  ILE D CD1   1 
ATOM   12367 N  N     . ALA D 4 147 ? 156.261 179.753 196.613 1.00 40.26  ? 147  ALA D N     1 
ATOM   12368 C  CA    . ALA D 4 147 ? 155.037 180.484 196.930 1.00 40.26  ? 147  ALA D CA    1 
ATOM   12369 C  C     . ALA D 4 147 ? 153.880 179.533 197.206 1.00 40.26  ? 147  ALA D C     1 
ATOM   12370 O  O     . ALA D 4 147 ? 153.115 179.726 198.161 1.00 40.26  ? 147  ALA D O     1 
ATOM   12371 C  CB    . ALA D 4 147 ? 154.685 181.435 195.792 1.00 40.26  ? 147  ALA D CB    1 
ATOM   12372 N  N     . THR D 4 148 ? 153.731 178.501 196.373 1.00 40.34  ? 148  THR D N     1 
ATOM   12373 C  CA    . THR D 4 148 ? 152.640 177.552 196.561 1.00 40.34  ? 148  THR D CA    1 
ATOM   12374 C  C     . THR D 4 148 ? 152.753 176.858 197.910 1.00 40.34  ? 148  THR D C     1 
ATOM   12375 O  O     . THR D 4 148 ? 151.766 176.737 198.644 1.00 40.34  ? 148  THR D O     1 
ATOM   12376 C  CB    . THR D 4 148 ? 152.634 176.525 195.430 1.00 40.34  ? 148  THR D CB    1 
ATOM   12377 O  OG1   . THR D 4 148 ? 152.141 177.134 194.231 1.00 40.34  ? 148  THR D OG1   1 
ATOM   12378 C  CG2   . THR D 4 148 ? 151.749 175.350 195.787 1.00 40.34  ? 148  THR D CG2   1 
ATOM   12379 N  N     . GLN D 4 149 ? 153.960 176.417 198.267 1.00 41.51  ? 149  GLN D N     1 
ATOM   12380 C  CA    . GLN D 4 149 ? 154.122 175.716 199.534 1.00 41.51  ? 149  GLN D CA    1 
ATOM   12381 C  C     . GLN D 4 149 ? 153.964 176.662 200.718 1.00 41.51  ? 149  GLN D C     1 
ATOM   12382 O  O     . GLN D 4 149 ? 153.418 176.270 201.754 1.00 41.51  ? 149  GLN D O     1 
ATOM   12383 C  CB    . GLN D 4 149 ? 155.467 174.998 199.566 1.00 41.51  ? 149  GLN D CB    1 
ATOM   12384 C  CG    . GLN D 4 149 ? 155.492 173.781 198.662 1.00 41.51  ? 149  GLN D CG    1 
ATOM   12385 C  CD    . GLN D 4 149 ? 156.885 173.265 198.402 1.00 41.51  ? 149  GLN D CD    1 
ATOM   12386 O  OE1   . GLN D 4 149 ? 157.796 173.485 199.194 1.00 41.51  ? 149  GLN D OE1   1 
ATOM   12387 N  NE2   . GLN D 4 149 ? 157.060 172.575 197.283 1.00 41.51  ? 149  GLN D NE2   1 
ATOM   12388 N  N     . LEU D 4 150 ? 154.415 177.913 200.586 1.00 43.82  ? 150  LEU D N     1 
ATOM   12389 C  CA    . LEU D 4 150 ? 154.157 178.900 201.631 1.00 43.82  ? 150  LEU D CA    1 
ATOM   12390 C  C     . LEU D 4 150 ? 152.666 179.055 201.881 1.00 43.82  ? 150  LEU D C     1 
ATOM   12391 O  O     . LEU D 4 150 ? 152.209 178.991 203.028 1.00 43.82  ? 150  LEU D O     1 
ATOM   12392 C  CB    . LEU D 4 150 ? 154.769 180.250 201.259 1.00 43.82  ? 150  LEU D CB    1 
ATOM   12393 C  CG    . LEU D 4 150 ? 156.242 180.495 201.557 1.00 43.82  ? 150  LEU D CG    1 
ATOM   12394 C  CD1   . LEU D 4 150 ? 156.720 181.745 200.858 1.00 43.82  ? 150  LEU D CD1   1 
ATOM   12395 C  CD2   . LEU D 4 150 ? 156.420 180.641 203.050 1.00 43.82  ? 150  LEU D CD2   1 
ATOM   12396 N  N     . GLU D 4 151 ? 151.888 179.260 200.816 1.00 49.51  ? 151  GLU D N     1 
ATOM   12397 C  CA    . GLU D 4 151 ? 150.457 179.472 201.009 1.00 49.51  ? 151  GLU D CA    1 
ATOM   12398 C  C     . GLU D 4 151 ? 149.784 178.215 201.548 1.00 49.51  ? 151  GLU D C     1 
ATOM   12399 O  O     . GLU D 4 151 ? 148.893 178.302 202.401 1.00 49.51  ? 151  GLU D O     1 
ATOM   12400 C  CB    . GLU D 4 151 ? 149.807 179.949 199.708 1.00 49.51  ? 151  GLU D CB    1 
ATOM   12401 C  CG    . GLU D 4 151 ? 149.290 178.862 198.789 1.00 49.51  ? 151  GLU D CG    1 
ATOM   12402 C  CD    . GLU D 4 151 ? 148.857 179.406 197.445 1.00 49.51  ? 151  GLU D CD    1 
ATOM   12403 O  OE1   . GLU D 4 151 ? 149.127 180.593 197.175 1.00 49.51  ? 151  GLU D OE1   1 
ATOM   12404 O  OE2   . GLU D 4 151 ? 148.249 178.650 196.658 1.00 49.51  ? 151  GLU D OE2   1 
ATOM   12405 N  N     . GLN D 4 152 ? 150.224 177.036 201.102 1.00 48.90  ? 152  GLN D N     1 
ATOM   12406 C  CA    . GLN D 4 152 ? 149.626 175.796 201.587 1.00 48.90  ? 152  GLN D CA    1 
ATOM   12407 C  C     . GLN D 4 152 ? 149.893 175.598 203.073 1.00 48.90  ? 152  GLN D C     1 
ATOM   12408 O  O     . GLN D 4 152 ? 148.975 175.288 203.842 1.00 48.90  ? 152  GLN D O     1 
ATOM   12409 C  CB    . GLN D 4 152 ? 150.154 174.610 200.785 1.00 48.90  ? 152  GLN D CB    1 
ATOM   12410 C  CG    . GLN D 4 152 ? 149.416 174.362 199.491 1.00 48.90  ? 152  GLN D CG    1 
ATOM   12411 C  CD    . GLN D 4 152 ? 149.829 173.064 198.838 1.00 48.90  ? 152  GLN D CD    1 
ATOM   12412 O  OE1   . GLN D 4 152 ? 150.496 172.234 199.453 1.00 48.90  ? 152  GLN D OE1   1 
ATOM   12413 N  NE2   . GLN D 4 152 ? 149.438 172.883 197.582 1.00 48.90  ? 152  GLN D NE2   1 
ATOM   12414 N  N     . GLN D 4 153 ? 151.146 175.768 203.498 1.00 50.61  ? 153  GLN D N     1 
ATOM   12415 C  CA    . GLN D 4 153 ? 151.469 175.582 204.907 1.00 50.61  ? 153  GLN D CA    1 
ATOM   12416 C  C     . GLN D 4 153 ? 150.810 176.648 205.770 1.00 50.61  ? 153  GLN D C     1 
ATOM   12417 O  O     . GLN D 4 153 ? 150.401 176.369 206.902 1.00 50.61  ? 153  GLN D O     1 
ATOM   12418 C  CB    . GLN D 4 153 ? 152.982 175.587 205.112 1.00 50.61  ? 153  GLN D CB    1 
ATOM   12419 C  CG    . GLN D 4 153 ? 153.733 174.556 204.295 1.00 50.61  ? 153  GLN D CG    1 
ATOM   12420 C  CD    . GLN D 4 153 ? 153.404 173.137 204.687 1.00 50.61  ? 153  GLN D CD    1 
ATOM   12421 O  OE1   . GLN D 4 153 ? 152.900 172.881 205.778 1.00 50.61  ? 153  GLN D OE1   1 
ATOM   12422 N  NE2   . GLN D 4 153 ? 153.697 172.198 203.797 1.00 50.61  ? 153  GLN D NE2   1 
ATOM   12423 N  N     . LEU D 4 154 ? 150.703 177.878 205.262 1.00 56.86  ? 154  LEU D N     1 
ATOM   12424 C  CA    . LEU D 4 154 ? 150.025 178.923 206.019 1.00 56.86  ? 154  LEU D CA    1 
ATOM   12425 C  C     . LEU D 4 154 ? 148.546 178.603 206.191 1.00 56.86  ? 154  LEU D C     1 
ATOM   12426 O  O     . LEU D 4 154 ? 147.978 178.824 207.266 1.00 56.86  ? 154  LEU D O     1 
ATOM   12427 C  CB    . LEU D 4 154 ? 150.212 180.273 205.331 1.00 56.86  ? 154  LEU D CB    1 
ATOM   12428 C  CG    . LEU D 4 154 ? 151.288 181.181 205.926 1.00 56.86  ? 154  LEU D CG    1 
ATOM   12429 C  CD1   . LEU D 4 154 ? 152.622 180.463 206.001 1.00 56.86  ? 154  LEU D CD1   1 
ATOM   12430 C  CD2   . LEU D 4 154 ? 151.414 182.454 205.112 1.00 56.86  ? 154  LEU D CD2   1 
ATOM   12431 N  N     . GLN D 4 155 ? 147.904 178.085 205.141 1.00 62.49  ? 155  GLN D N     1 
ATOM   12432 C  CA    . GLN D 4 155 ? 146.514 177.661 205.269 1.00 62.49  ? 155  GLN D CA    1 
ATOM   12433 C  C     . GLN D 4 155 ? 146.378 176.515 206.262 1.00 62.49  ? 155  GLN D C     1 
ATOM   12434 O  O     . GLN D 4 155 ? 145.437 176.485 207.063 1.00 62.49  ? 155  GLN D O     1 
ATOM   12435 C  CB    . GLN D 4 155 ? 145.961 177.252 203.904 1.00 62.49  ? 155  GLN D CB    1 
ATOM   12436 C  CG    . GLN D 4 155 ? 145.209 178.354 203.180 1.00 62.49  ? 155  GLN D CG    1 
ATOM   12437 C  CD    . GLN D 4 155 ? 145.034 178.062 201.703 1.00 62.49  ? 155  GLN D CD    1 
ATOM   12438 O  OE1   . GLN D 4 155 ? 145.113 176.912 201.273 1.00 62.49  ? 155  GLN D OE1   1 
ATOM   12439 N  NE2   . GLN D 4 155 ? 144.793 179.104 200.918 1.00 62.49  ? 155  GLN D NE2   1 
ATOM   12440 N  N     . LYS D 4 156 ? 147.307 175.557 206.219 1.00 66.68  ? 156  LYS D N     1 
ATOM   12441 C  CA    . LYS D 4 156 ? 147.232 174.411 207.122 1.00 66.68  ? 156  LYS D CA    1 
ATOM   12442 C  C     . LYS D 4 156 ? 147.403 174.832 208.577 1.00 66.68  ? 156  LYS D C     1 
ATOM   12443 O  O     . LYS D 4 156 ? 146.674 174.360 209.456 1.00 66.68  ? 156  LYS D O     1 
ATOM   12444 C  CB    . LYS D 4 156 ? 148.284 173.370 206.739 1.00 66.68  ? 156  LYS D CB    1 
ATOM   12445 C  CG    . LYS D 4 156 ? 148.310 172.148 207.645 1.00 66.68  ? 156  LYS D CG    1 
ATOM   12446 C  CD    . LYS D 4 156 ? 146.995 171.388 207.591 1.00 66.68  ? 156  LYS D CD    1 
ATOM   12447 C  CE    . LYS D 4 156 ? 146.789 170.733 206.236 1.00 66.68  ? 156  LYS D CE    1 
ATOM   12448 N  NZ    . LYS D 4 156 ? 147.740 169.609 206.019 1.00 66.68  ? 156  LYS D NZ    1 
ATOM   12449 N  N     . ILE D 4 157 ? 148.366 175.713 208.852 1.00 69.46  ? 157  ILE D N     1 
ATOM   12450 C  CA    . ILE D 4 157 ? 148.613 176.132 210.228 1.00 69.46  ? 157  ILE D CA    1 
ATOM   12451 C  C     . ILE D 4 157 ? 147.436 176.939 210.762 1.00 69.46  ? 157  ILE D C     1 
ATOM   12452 O  O     . ILE D 4 157 ? 146.977 176.720 211.889 1.00 69.46  ? 157  ILE D O     1 
ATOM   12453 C  CB    . ILE D 4 157 ? 149.932 176.920 210.318 1.00 69.46  ? 157  ILE D CB    1 
ATOM   12454 C  CG1   . ILE D 4 157 ? 151.122 176.003 210.025 1.00 69.46  ? 157  ILE D CG1   1 
ATOM   12455 C  CG2   . ILE D 4 157 ? 150.075 177.572 211.685 1.00 69.46  ? 157  ILE D CG2   1 
ATOM   12456 C  CD1   . ILE D 4 157 ? 151.565 175.170 211.206 1.00 69.46  ? 157  ILE D CD1   1 
ATOM   12457 N  N     . HIS D 4 158 ? 146.927 177.875 209.969 1.00 73.16  ? 158  HIS D N     1 
ATOM   12458 C  CA    . HIS D 4 158 ? 145.791 178.688 210.386 1.00 73.16  ? 158  HIS D CA    1 
ATOM   12459 C  C     . HIS D 4 158 ? 144.479 178.080 209.903 1.00 73.16  ? 158  HIS D C     1 
ATOM   12460 O  O     . HIS D 4 158 ? 143.518 177.970 210.663 1.00 73.16  ? 158  HIS D O     1 
ATOM   12461 C  CB    . HIS D 4 158 ? 145.930 180.119 209.863 1.00 73.16  ? 158  HIS D CB    1 
ATOM   12462 C  CG    . HIS D 4 158 ? 147.239 180.762 210.201 1.00 73.16  ? 158  HIS D CG    1 
ATOM   12463 N  ND1   . HIS D 4 158 ? 147.937 180.469 211.351 1.00 73.16  ? 158  HIS D ND1   1 
ATOM   12464 C  CD2   . HIS D 4 158 ? 147.974 181.687 209.540 1.00 73.16  ? 158  HIS D CD2   1 
ATOM   12465 C  CE1   . HIS D 4 158 ? 149.048 181.183 211.384 1.00 73.16  ? 158  HIS D CE1   1 
ATOM   12466 N  NE2   . HIS D 4 158 ? 149.095 181.930 210.296 1.00 73.16  ? 158  HIS D NE2   1 
ATOM   12467 N  N     . THR D 4 171 ? 146.289 186.650 198.050 1.00 46.16  ? 171  THR D N     1 
ATOM   12468 C  CA    . THR D 4 171 ? 147.156 185.497 198.261 1.00 46.16  ? 171  THR D CA    1 
ATOM   12469 C  C     . THR D 4 171 ? 148.569 185.786 197.769 1.00 46.16  ? 171  THR D C     1 
ATOM   12470 O  O     . THR D 4 171 ? 148.885 186.916 197.405 1.00 46.16  ? 171  THR D O     1 
ATOM   12471 C  CB    . THR D 4 171 ? 146.609 184.246 197.555 1.00 46.16  ? 171  THR D CB    1 
ATOM   12472 O  OG1   . THR D 4 171 ? 147.445 183.122 197.854 1.00 46.16  ? 171  THR D OG1   1 
ATOM   12473 C  CG2   . THR D 4 171 ? 146.562 184.456 196.054 1.00 46.16  ? 171  THR D CG2   1 
ATOM   12474 N  N     . ILE D 4 172 ? 149.417 184.763 197.760 1.00 48.20  ? 172  ILE D N     1 
ATOM   12475 C  CA    . ILE D 4 172 ? 150.821 184.911 197.391 1.00 48.20  ? 172  ILE D CA    1 
ATOM   12476 C  C     . ILE D 4 172 ? 151.083 184.438 195.968 1.00 48.20  ? 172  ILE D C     1 
ATOM   12477 O  O     . ILE D 4 172 ? 151.716 185.139 195.180 1.00 48.20  ? 172  ILE D O     1 
ATOM   12478 C  CB    . ILE D 4 172 ? 151.720 184.161 198.398 1.00 48.20  ? 172  ILE D CB    1 
ATOM   12479 C  CG1   . ILE D 4 172 ? 151.275 184.446 199.829 1.00 48.20  ? 172  ILE D CG1   1 
ATOM   12480 C  CG2   . ILE D 4 172 ? 153.168 184.556 198.211 1.00 48.20  ? 172  ILE D CG2   1 
ATOM   12481 C  CD1   . ILE D 4 172 ? 151.917 183.537 200.849 1.00 48.20  ? 172  ILE D CD1   1 
ATOM   12482 N  N     . SER D 4 173 ? 150.597 183.246 195.620 1.00 45.54  ? 173  SER D N     1 
ATOM   12483 C  CA    . SER D 4 173 ? 150.942 182.629 194.345 1.00 45.54  ? 173  SER D CA    1 
ATOM   12484 C  C     . SER D 4 173 ? 150.301 183.313 193.144 1.00 45.54  ? 173  SER D C     1 
ATOM   12485 O  O     . SER D 4 173 ? 150.658 182.984 192.009 1.00 45.54  ? 173  SER D O     1 
ATOM   12486 C  CB    . SER D 4 173 ? 150.546 181.154 194.357 1.00 45.54  ? 173  SER D CB    1 
ATOM   12487 O  OG    . SER D 4 173 ? 150.607 180.607 193.052 1.00 45.54  ? 173  SER D OG    1 
ATOM   12488 N  N     . SER D 4 174 ? 149.369 184.236 193.354 1.00 43.97  ? 174  SER D N     1 
ATOM   12489 C  CA    . SER D 4 174 ? 148.713 184.904 192.241 1.00 43.97  ? 174  SER D CA    1 
ATOM   12490 C  C     . SER D 4 174 ? 149.621 185.967 191.635 1.00 43.97  ? 174  SER D C     1 
ATOM   12491 O  O     . SER D 4 174 ? 150.443 186.579 192.321 1.00 43.97  ? 174  SER D O     1 
ATOM   12492 C  CB    . SER D 4 174 ? 147.401 185.542 192.693 1.00 43.97  ? 174  SER D CB    1 
ATOM   12493 O  OG    . SER D 4 174 ? 147.636 186.778 193.341 1.00 43.97  ? 174  SER D OG    1 
ATOM   12494 N  N     . GLY D 4 175 ? 149.461 186.183 190.338 1.00 41.97  ? 175  GLY D N     1 
ATOM   12495 C  CA    . GLY D 4 175 ? 150.208 187.191 189.617 1.00 41.97  ? 175  GLY D CA    1 
ATOM   12496 C  C     . GLY D 4 175 ? 151.333 186.585 188.798 1.00 41.97  ? 175  GLY D C     1 
ATOM   12497 O  O     . GLY D 4 175 ? 151.513 185.367 188.725 1.00 41.97  ? 175  GLY D O     1 
ATOM   12498 N  N     . SER D 4 176 ? 152.099 187.472 188.168 1.00 46.28  ? 176  SER D N     1 
ATOM   12499 C  CA    . SER D 4 176 ? 153.243 187.060 187.371 1.00 46.28  ? 176  SER D CA    1 
ATOM   12500 C  C     . SER D 4 176 ? 154.358 186.559 188.283 1.00 46.28  ? 176  SER D C     1 
ATOM   12501 O  O     . SER D 4 176 ? 154.293 186.666 189.509 1.00 46.28  ? 176  SER D O     1 
ATOM   12502 C  CB    . SER D 4 176 ? 153.729 188.214 186.502 1.00 46.28  ? 176  SER D CB    1 
ATOM   12503 O  OG    . SER D 4 176 ? 154.981 187.910 185.914 1.00 46.28  ? 176  SER D OG    1 
ATOM   12504 N  N     . LEU D 4 177 ? 155.405 186.007 187.673 1.00 44.38  ? 177  LEU D N     1 
ATOM   12505 C  CA    . LEU D 4 177 ? 156.476 185.419 188.466 1.00 44.38  ? 177  LEU D CA    1 
ATOM   12506 C  C     . LEU D 4 177 ? 157.281 186.478 189.207 1.00 44.38  ? 177  LEU D C     1 
ATOM   12507 O  O     . LEU D 4 177 ? 157.721 186.234 190.335 1.00 44.38  ? 177  LEU D O     1 
ATOM   12508 C  CB    . LEU D 4 177 ? 157.386 184.574 187.575 1.00 44.38  ? 177  LEU D CB    1 
ATOM   12509 C  CG    . LEU D 4 177 ? 158.274 183.548 188.281 1.00 44.38  ? 177  LEU D CG    1 
ATOM   12510 C  CD1   . LEU D 4 177 ? 158.488 182.353 187.378 1.00 44.38  ? 177  LEU D CD1   1 
ATOM   12511 C  CD2   . LEU D 4 177 ? 159.604 184.137 188.680 1.00 44.38  ? 177  LEU D CD2   1 
ATOM   12512 N  N     . THR D 4 178 ? 157.484 187.652 188.606 1.00 43.78  ? 178  THR D N     1 
ATOM   12513 C  CA    . THR D 4 178 ? 158.166 188.724 189.323 1.00 43.78  ? 178  THR D CA    1 
ATOM   12514 C  C     . THR D 4 178 ? 157.325 189.230 190.491 1.00 43.78  ? 178  THR D C     1 
ATOM   12515 O  O     . THR D 4 178 ? 157.864 189.534 191.563 1.00 43.78  ? 178  THR D O     1 
ATOM   12516 C  CB    . THR D 4 178 ? 158.528 189.859 188.361 1.00 43.78  ? 178  THR D CB    1 
ATOM   12517 O  OG1   . THR D 4 178 ? 159.289 190.854 189.057 1.00 43.78  ? 178  THR D OG1   1 
ATOM   12518 C  CG2   . THR D 4 178 ? 157.291 190.490 187.743 1.00 43.78  ? 178  THR D CG2   1 
ATOM   12519 N  N     . GLU D 4 179 ? 156.005 189.310 190.312 1.00 46.55  ? 179  GLU D N     1 
ATOM   12520 C  CA    . GLU D 4 179 ? 155.131 189.663 191.424 1.00 46.55  ? 179  GLU D CA    1 
ATOM   12521 C  C     . GLU D 4 179 ? 155.190 188.609 192.519 1.00 46.55  ? 179  GLU D C     1 
ATOM   12522 O  O     . GLU D 4 179 ? 155.210 188.939 193.708 1.00 46.55  ? 179  GLU D O     1 
ATOM   12523 C  CB    . GLU D 4 179 ? 153.698 189.849 190.935 1.00 46.55  ? 179  GLU D CB    1 
ATOM   12524 C  CG    . GLU D 4 179 ? 153.371 191.265 190.507 1.00 46.55  ? 179  GLU D CG    1 
ATOM   12525 C  CD    . GLU D 4 179 ? 151.914 191.435 190.130 1.00 46.55  ? 179  GLU D CD    1 
ATOM   12526 O  OE1   . GLU D 4 179 ? 151.251 190.417 189.842 1.00 46.55  ? 179  GLU D OE1   1 
ATOM   12527 O  OE2   . GLU D 4 179 ? 151.427 192.584 190.128 1.00 46.55  ? 179  GLU D OE2   1 
ATOM   12528 N  N     . VAL D 4 180 ? 155.230 187.332 192.136 1.00 42.03  ? 180  VAL D N     1 
ATOM   12529 C  CA    . VAL D 4 180 ? 155.357 186.262 193.122 1.00 42.03  ? 180  VAL D CA    1 
ATOM   12530 C  C     . VAL D 4 180 ? 156.656 186.403 193.902 1.00 42.03  ? 180  VAL D C     1 
ATOM   12531 O  O     . VAL D 4 180 ? 156.680 186.259 195.132 1.00 42.03  ? 180  VAL D O     1 
ATOM   12532 C  CB    . VAL D 4 180 ? 155.261 184.891 192.432 1.00 42.03  ? 180  VAL D CB    1 
ATOM   12533 C  CG1   . VAL D 4 180 ? 155.614 183.801 193.402 1.00 42.03  ? 180  VAL D CG1   1 
ATOM   12534 C  CG2   . VAL D 4 180 ? 153.865 184.670 191.898 1.00 42.03  ? 180  VAL D CG2   1 
ATOM   12535 N  N     . PHE D 4 181 ? 157.758 186.673 193.203 1.00 41.81  ? 181  PHE D N     1 
ATOM   12536 C  CA    . PHE D 4 181 ? 159.044 186.772 193.881 1.00 41.81  ? 181  PHE D CA    1 
ATOM   12537 C  C     . PHE D 4 181 ? 159.077 187.959 194.831 1.00 41.81  ? 181  PHE D C     1 
ATOM   12538 O  O     . PHE D 4 181 ? 159.528 187.833 195.976 1.00 41.81  ? 181  PHE D O     1 
ATOM   12539 C  CB    . PHE D 4 181 ? 160.178 186.869 192.867 1.00 41.81  ? 181  PHE D CB    1 
ATOM   12540 C  CG    . PHE D 4 181 ? 161.532 186.660 193.468 1.00 41.81  ? 181  PHE D CG    1 
ATOM   12541 C  CD1   . PHE D 4 181 ? 161.731 185.683 194.424 1.00 41.81  ? 181  PHE D CD1   1 
ATOM   12542 C  CD2   . PHE D 4 181 ? 162.605 187.435 193.082 1.00 41.81  ? 181  PHE D CD2   1 
ATOM   12543 C  CE1   . PHE D 4 181 ? 162.972 185.482 194.983 1.00 41.81  ? 181  PHE D CE1   1 
ATOM   12544 C  CE2   . PHE D 4 181 ? 163.848 187.236 193.637 1.00 41.81  ? 181  PHE D CE2   1 
ATOM   12545 C  CZ    . PHE D 4 181 ? 164.029 186.259 194.589 1.00 41.81  ? 181  PHE D CZ    1 
ATOM   12546 N  N     . GLU D 4 182 ? 158.602 189.124 194.382 1.00 45.84  ? 182  GLU D N     1 
ATOM   12547 C  CA    . GLU D 4 182 ? 158.590 190.269 195.285 1.00 45.84  ? 182  GLU D CA    1 
ATOM   12548 C  C     . GLU D 4 182 ? 157.654 190.028 196.460 1.00 45.84  ? 182  GLU D C     1 
ATOM   12549 O  O     . GLU D 4 182 ? 157.938 190.475 197.575 1.00 45.84  ? 182  GLU D O     1 
ATOM   12550 C  CB    . GLU D 4 182 ? 158.204 191.554 194.551 1.00 45.84  ? 182  GLU D CB    1 
ATOM   12551 C  CG    . GLU D 4 182 ? 156.827 191.549 193.932 1.00 45.84  ? 182  GLU D CG    1 
ATOM   12552 C  CD    . GLU D 4 182 ? 156.259 192.941 193.754 1.00 45.84  ? 182  GLU D CD    1 
ATOM   12553 O  OE1   . GLU D 4 182 ? 156.441 193.779 194.661 1.00 45.84  ? 182  GLU D OE1   1 
ATOM   12554 O  OE2   . GLU D 4 182 ? 155.626 193.199 192.709 1.00 45.84  ? 182  GLU D OE2   1 
ATOM   12555 N  N     . LYS D 4 183 ? 156.558 189.295 196.246 1.00 45.94  ? 183  LYS D N     1 
ATOM   12556 C  CA    . LYS D 4 183 ? 155.633 189.026 197.340 1.00 45.94  ? 183  LYS D CA    1 
ATOM   12557 C  C     . LYS D 4 183 ? 156.256 188.113 198.386 1.00 45.94  ? 183  LYS D C     1 
ATOM   12558 O  O     . LYS D 4 183 ? 156.142 188.380 199.586 1.00 45.94  ? 183  LYS D O     1 
ATOM   12559 C  CB    . LYS D 4 183 ? 154.339 188.422 196.799 1.00 45.94  ? 183  LYS D CB    1 
ATOM   12560 C  CG    . LYS D 4 183 ? 153.249 189.444 196.542 1.00 45.94  ? 183  LYS D CG    1 
ATOM   12561 C  CD    . LYS D 4 183 ? 151.982 188.784 196.047 1.00 45.94  ? 183  LYS D CD    1 
ATOM   12562 C  CE    . LYS D 4 183 ? 151.897 188.834 194.536 1.00 45.94  ? 183  LYS D CE    1 
ATOM   12563 N  NZ    . LYS D 4 183 ? 150.575 188.363 194.043 1.00 45.94  ? 183  LYS D NZ    1 
ATOM   12564 N  N     . ILE D 4 184 ? 156.920 187.036 197.962 1.00 44.04  ? 184  ILE D N     1 
ATOM   12565 C  CA    . ILE D 4 184 ? 157.532 186.147 198.949 1.00 44.04  ? 184  ILE D CA    1 
ATOM   12566 C  C     . ILE D 4 184 ? 158.706 186.838 199.637 1.00 44.04  ? 184  ILE D C     1 
ATOM   12567 O  O     . ILE D 4 184 ? 158.942 186.636 200.835 1.00 44.04  ? 184  ILE D O     1 
ATOM   12568 C  CB    . ILE D 4 184 ? 157.940 184.797 198.324 1.00 44.04  ? 184  ILE D CB    1 
ATOM   12569 C  CG1   . ILE D 4 184 ? 159.179 184.925 197.446 1.00 44.04  ? 184  ILE D CG1   1 
ATOM   12570 C  CG2   . ILE D 4 184 ? 156.792 184.204 197.536 1.00 44.04  ? 184  ILE D CG2   1 
ATOM   12571 C  CD1   . ILE D 4 184 ? 159.814 183.597 197.123 1.00 44.04  ? 184  ILE D CD1   1 
ATOM   12572 N  N     . LEU D 4 185 ? 159.450 187.672 198.906 1.00 44.98  ? 185  LEU D N     1 
ATOM   12573 C  CA    . LEU D 4 185 ? 160.532 188.424 199.532 1.00 44.98  ? 185  LEU D CA    1 
ATOM   12574 C  C     . LEU D 4 185 ? 159.996 189.391 200.579 1.00 44.98  ? 185  LEU D C     1 
ATOM   12575 O  O     . LEU D 4 185 ? 160.551 189.500 201.678 1.00 44.98  ? 185  LEU D O     1 
ATOM   12576 C  CB    . LEU D 4 185 ? 161.327 189.175 198.470 1.00 44.98  ? 185  LEU D CB    1 
ATOM   12577 C  CG    . LEU D 4 185 ? 162.473 188.397 197.834 1.00 44.98  ? 185  LEU D CG    1 
ATOM   12578 C  CD1   . LEU D 4 185 ? 163.060 189.177 196.675 1.00 44.98  ? 185  LEU D CD1   1 
ATOM   12579 C  CD2   . LEU D 4 185 ? 163.531 188.105 198.875 1.00 44.98  ? 185  LEU D CD2   1 
ATOM   12580 N  N     . LEU D 4 186 ? 158.915 190.103 200.257 1.00 57.81  ? 186  LEU D N     1 
ATOM   12581 C  CA    . LEU D 4 186 ? 158.321 191.026 201.215 1.00 57.81  ? 186  LEU D CA    1 
ATOM   12582 C  C     . LEU D 4 186 ? 157.765 190.280 202.420 1.00 57.81  ? 186  LEU D C     1 
ATOM   12583 O  O     . LEU D 4 186 ? 157.875 190.751 203.557 1.00 57.81  ? 186  LEU D O     1 
ATOM   12584 C  CB    . LEU D 4 186 ? 157.231 191.846 200.526 1.00 57.81  ? 186  LEU D CB    1 
ATOM   12585 C  CG    . LEU D 4 186 ? 156.138 192.479 201.381 1.00 57.81  ? 186  LEU D CG    1 
ATOM   12586 C  CD1   . LEU D 4 186 ? 156.720 193.583 202.244 1.00 57.81  ? 186  LEU D CD1   1 
ATOM   12587 C  CD2   . LEU D 4 186 ? 155.027 193.014 200.495 1.00 57.81  ? 186  LEU D CD2   1 
ATOM   12588 N  N     . LEU D 4 187 ? 157.163 189.113 202.187 1.00 56.36  ? 187  LEU D N     1 
ATOM   12589 C  CA    . LEU D 4 187 ? 156.617 188.323 203.284 1.00 56.36  ? 187  LEU D CA    1 
ATOM   12590 C  C     . LEU D 4 187 ? 157.712 187.859 204.231 1.00 56.36  ? 187  LEU D C     1 
ATOM   12591 O  O     . LEU D 4 187 ? 157.610 188.033 205.450 1.00 56.36  ? 187  LEU D O     1 
ATOM   12592 C  CB    . LEU D 4 187 ? 155.850 187.119 202.730 1.00 56.36  ? 187  LEU D CB    1 
ATOM   12593 C  CG    . LEU D 4 187 ? 155.206 186.136 203.713 1.00 56.36  ? 187  LEU D CG    1 
ATOM   12594 C  CD1   . LEU D 4 187 ? 153.900 185.615 203.157 1.00 56.36  ? 187  LEU D CD1   1 
ATOM   12595 C  CD2   . LEU D 4 187 ? 156.130 184.969 204.016 1.00 56.36  ? 187  LEU D CD2   1 
ATOM   12596 N  N     . LEU D 4 188 ? 158.773 187.271 203.691 1.00 54.29  ? 188  LEU D N     1 
ATOM   12597 C  CA    . LEU D 4 188 ? 159.666 186.475 204.518 1.00 54.29  ? 188  LEU D CA    1 
ATOM   12598 C  C     . LEU D 4 188 ? 160.994 187.161 204.798 1.00 54.29  ? 188  LEU D C     1 
ATOM   12599 O  O     . LEU D 4 188 ? 161.500 187.075 205.917 1.00 54.29  ? 188  LEU D O     1 
ATOM   12600 C  CB    . LEU D 4 188 ? 159.906 185.118 203.845 1.00 54.29  ? 188  LEU D CB    1 
ATOM   12601 C  CG    . LEU D 4 188 ? 160.555 183.981 204.633 1.00 54.29  ? 188  LEU D CG    1 
ATOM   12602 C  CD1   . LEU D 4 188 ? 160.121 182.651 204.030 1.00 54.29  ? 188  LEU D CD1   1 
ATOM   12603 C  CD2   . LEU D 4 188 ? 162.048 184.069 204.729 1.00 54.29  ? 188  LEU D CD2   1 
ATOM   12604 N  N     . ASP D 4 189 ? 161.578 187.849 203.814 1.00 58.96  ? 189  ASP D N     1 
ATOM   12605 C  CA    . ASP D 4 189 ? 162.808 188.595 204.066 1.00 58.96  ? 189  ASP D CA    1 
ATOM   12606 C  C     . ASP D 4 189 ? 162.540 189.819 204.933 1.00 58.96  ? 189  ASP D C     1 
ATOM   12607 O  O     . ASP D 4 189 ? 163.277 190.086 205.889 1.00 58.96  ? 189  ASP D O     1 
ATOM   12608 C  CB    . ASP D 4 189 ? 163.454 189.007 202.744 1.00 58.96  ? 189  ASP D CB    1 
ATOM   12609 C  CG    . ASP D 4 189 ? 164.800 189.676 202.934 1.00 58.96  ? 189  ASP D CG    1 
ATOM   12610 O  OD1   . ASP D 4 189 ? 165.361 189.590 204.045 1.00 58.96  ? 189  ASP D OD1   1 
ATOM   12611 O  OD2   . ASP D 4 189 ? 165.297 190.293 201.970 1.00 58.96  ? 189  ASP D OD2   1 
ATOM   12612 N  N     . SER D 4 190 ? 161.490 190.572 204.611 1.00 66.94  ? 190  SER D N     1 
ATOM   12613 C  CA    . SER D 4 190 ? 161.136 191.801 205.322 1.00 66.94  ? 190  SER D CA    1 
ATOM   12614 C  C     . SER D 4 190 ? 162.281 192.808 205.307 1.00 66.94  ? 190  SER D C     1 
ATOM   12615 O  O     . SER D 4 190 ? 162.809 193.175 206.356 1.00 66.94  ? 190  SER D O     1 
ATOM   12616 C  CB    . SER D 4 190 ? 160.726 191.496 206.766 1.00 66.94  ? 190  SER D CB    1 
ATOM   12617 O  OG    . SER D 4 190 ? 161.858 191.464 207.618 1.00 66.94  ? 190  SER D OG    1 
ATOM   12618 N  N     . SER D 4 206 ? 153.885 187.709 225.187 1.00 109.99 ? 206  SER D N     1 
ATOM   12619 C  CA    . SER D 4 206 ? 154.928 187.556 224.179 1.00 109.99 ? 206  SER D CA    1 
ATOM   12620 C  C     . SER D 4 206 ? 154.615 186.391 223.247 1.00 109.99 ? 206  SER D C     1 
ATOM   12621 O  O     . SER D 4 206 ? 153.956 185.428 223.640 1.00 109.99 ? 206  SER D O     1 
ATOM   12622 C  CB    . SER D 4 206 ? 156.291 187.350 224.843 1.00 109.99 ? 206  SER D CB    1 
ATOM   12623 O  OG    . SER D 4 206 ? 157.315 187.218 223.873 1.00 109.99 ? 206  SER D OG    1 
ATOM   12624 N  N     . ILE D 4 207 ? 155.091 186.485 222.005 1.00 103.24 ? 207  ILE D N     1 
ATOM   12625 C  CA    . ILE D 4 207 ? 154.870 185.463 220.990 1.00 103.24 ? 207  ILE D CA    1 
ATOM   12626 C  C     . ILE D 4 207 ? 156.166 185.253 220.218 1.00 103.24 ? 207  ILE D C     1 
ATOM   12627 O  O     . ILE D 4 207 ? 157.131 186.007 220.358 1.00 103.24 ? 207  ILE D O     1 
ATOM   12628 C  CB    . ILE D 4 207 ? 153.723 185.831 220.026 1.00 103.24 ? 207  ILE D CB    1 
ATOM   12629 C  CG1   . ILE D 4 207 ? 153.893 187.263 219.517 1.00 103.24 ? 207  ILE D CG1   1 
ATOM   12630 C  CG2   . ILE D 4 207 ? 152.374 185.659 220.709 1.00 103.24 ? 207  ILE D CG2   1 
ATOM   12631 C  CD1   . ILE D 4 207 ? 152.815 187.696 218.548 1.00 103.24 ? 207  ILE D CD1   1 
ATOM   12632 N  N     . THR D 4 208 ? 156.177 184.211 219.396 1.00 87.96  ? 208  THR D N     1 
ATOM   12633 C  CA    . THR D 4 208 ? 157.329 183.856 218.580 1.00 87.96  ? 208  THR D CA    1 
ATOM   12634 C  C     . THR D 4 208 ? 156.944 183.912 217.102 1.00 87.96  ? 208  THR D C     1 
ATOM   12635 O  O     . THR D 4 208 ? 155.838 184.323 216.741 1.00 87.96  ? 208  THR D O     1 
ATOM   12636 C  CB    . THR D 4 208 ? 157.863 182.477 218.972 1.00 87.96  ? 208  THR D CB    1 
ATOM   12637 O  OG1   . THR D 4 208 ? 156.767 181.574 219.164 1.00 87.96  ? 208  THR D OG1   1 
ATOM   12638 C  CG2   . THR D 4 208 ? 158.673 182.566 220.257 1.00 87.96  ? 208  THR D CG2   1 
ATOM   12639 N  N     . LYS D 4 209 ? 157.871 183.494 216.245 1.00 70.01  ? 209  LYS D N     1 
ATOM   12640 C  CA    . LYS D 4 209 ? 157.691 183.533 214.801 1.00 70.01  ? 209  LYS D CA    1 
ATOM   12641 C  C     . LYS D 4 209 ? 157.757 182.119 214.244 1.00 70.01  ? 209  LYS D C     1 
ATOM   12642 O  O     . LYS D 4 209 ? 158.683 181.367 214.561 1.00 70.01  ? 209  LYS D O     1 
ATOM   12643 C  CB    . LYS D 4 209 ? 158.758 184.408 214.141 1.00 70.01  ? 209  LYS D CB    1 
ATOM   12644 C  CG    . LYS D 4 209 ? 158.833 185.815 214.701 1.00 70.01  ? 209  LYS D CG    1 
ATOM   12645 C  CD    . LYS D 4 209 ? 160.209 186.419 214.485 1.00 70.01  ? 209  LYS D CD    1 
ATOM   12646 C  CE    . LYS D 4 209 ? 161.219 185.858 215.473 1.00 70.01  ? 209  LYS D CE    1 
ATOM   12647 N  NZ    . LYS D 4 209 ? 160.892 186.231 216.876 1.00 70.01  ? 209  LYS D NZ    1 
ATOM   12648 N  N     . ILE D 4 210 ? 156.778 181.762 213.416 1.00 61.05  ? 210  ILE D N     1 
ATOM   12649 C  CA    . ILE D 4 210 ? 156.751 180.452 212.780 1.00 61.05  ? 210  ILE D CA    1 
ATOM   12650 C  C     . ILE D 4 210 ? 157.947 180.340 211.850 1.00 61.05  ? 210  ILE D C     1 
ATOM   12651 O  O     . ILE D 4 210 ? 158.033 181.056 210.847 1.00 61.05  ? 210  ILE D O     1 
ATOM   12652 C  CB    . ILE D 4 210 ? 155.438 180.226 212.013 1.00 61.05  ? 210  ILE D CB    1 
ATOM   12653 C  CG1   . ILE D 4 210 ? 154.254 180.200 212.977 1.00 61.05  ? 210  ILE D CG1   1 
ATOM   12654 C  CG2   . ILE D 4 210 ? 155.504 178.941 211.218 1.00 61.05  ? 210  ILE D CG2   1 
ATOM   12655 C  CD1   . ILE D 4 210 ? 152.915 180.087 212.287 1.00 61.05  ? 210  ILE D CD1   1 
ATOM   12656 N  N     . THR D 4 211 ? 158.878 179.448 212.172 1.00 52.02  ? 211  THR D N     1 
ATOM   12657 C  CA    . THR D 4 211 ? 160.085 179.306 211.372 1.00 52.02  ? 211  THR D CA    1 
ATOM   12658 C  C     . THR D 4 211 ? 159.808 178.523 210.095 1.00 52.02  ? 211  THR D C     1 
ATOM   12659 O  O     . THR D 4 211 ? 159.074 177.530 210.094 1.00 52.02  ? 211  THR D O     1 
ATOM   12660 C  CB    . THR D 4 211 ? 161.197 178.636 212.180 1.00 52.02  ? 211  THR D CB    1 
ATOM   12661 O  OG1   . THR D 4 211 ? 162.411 178.641 211.421 1.00 52.02  ? 211  THR D OG1   1 
ATOM   12662 C  CG2   . THR D 4 211 ? 160.837 177.224 212.548 1.00 52.02  ? 211  THR D CG2   1 
ATOM   12663 N  N     . VAL D 4 212 ? 160.389 178.995 209.002 1.00 39.88  ? 212  VAL D N     1 
ATOM   12664 C  CA    . VAL D 4 212 ? 160.237 178.382 207.692 1.00 39.88  ? 212  VAL D CA    1 
ATOM   12665 C  C     . VAL D 4 212 ? 161.465 177.517 207.454 1.00 39.88  ? 212  VAL D C     1 
ATOM   12666 O  O     . VAL D 4 212 ? 162.561 178.037 207.223 1.00 39.88  ? 212  VAL D O     1 
ATOM   12667 C  CB    . VAL D 4 212 ? 160.080 179.440 206.595 1.00 39.88  ? 212  VAL D CB    1 
ATOM   12668 C  CG1   . VAL D 4 212 ? 160.011 178.785 205.236 1.00 39.88  ? 212  VAL D CG1   1 
ATOM   12669 C  CG2   . VAL D 4 212 ? 158.850 180.283 206.851 1.00 39.88  ? 212  VAL D CG2   1 
ATOM   12670 N  N     . VAL D 4 213 ? 161.296 176.201 207.512 1.00 40.64  ? 213  VAL D N     1 
ATOM   12671 C  CA    . VAL D 4 213 ? 162.404 175.275 207.312 1.00 40.64  ? 213  VAL D CA    1 
ATOM   12672 C  C     . VAL D 4 213 ? 162.431 174.847 205.845 1.00 40.64  ? 213  VAL D C     1 
ATOM   12673 O  O     . VAL D 4 213 ? 161.534 174.151 205.362 1.00 40.64  ? 213  VAL D O     1 
ATOM   12674 C  CB    . VAL D 4 213 ? 162.321 174.084 208.280 1.00 40.64  ? 213  VAL D CB    1 
ATOM   12675 C  CG1   . VAL D 4 213 ? 161.062 173.272 208.083 1.00 40.64  ? 213  VAL D CG1   1 
ATOM   12676 C  CG2   . VAL D 4 213 ? 163.524 173.185 208.110 1.00 40.64  ? 213  VAL D CG2   1 
ATOM   12677 N  N     . PHE D 4 214 ? 163.448 175.310 205.121 1.00 40.04  ? 214  PHE D N     1 
ATOM   12678 C  CA    . PHE D 4 214 ? 163.663 174.900 203.742 1.00 40.04  ? 214  PHE D CA    1 
ATOM   12679 C  C     . PHE D 4 214 ? 164.456 173.604 203.699 1.00 40.04  ? 214  PHE D C     1 
ATOM   12680 O  O     . PHE D 4 214 ? 165.291 173.334 204.565 1.00 40.04  ? 214  PHE D O     1 
ATOM   12681 C  CB    . PHE D 4 214 ? 164.426 175.967 202.958 1.00 40.04  ? 214  PHE D CB    1 
ATOM   12682 C  CG    . PHE D 4 214 ? 163.576 177.094 202.460 1.00 40.04  ? 214  PHE D CG    1 
ATOM   12683 C  CD1   . PHE D 4 214 ? 163.357 178.212 203.242 1.00 40.04  ? 214  PHE D CD1   1 
ATOM   12684 C  CD2   . PHE D 4 214 ? 163.020 177.048 201.197 1.00 40.04  ? 214  PHE D CD2   1 
ATOM   12685 C  CE1   . PHE D 4 214 ? 162.587 179.254 202.780 1.00 40.04  ? 214  PHE D CE1   1 
ATOM   12686 C  CE2   . PHE D 4 214 ? 162.247 178.088 200.732 1.00 40.04  ? 214  PHE D CE2   1 
ATOM   12687 C  CZ    . PHE D 4 214 ? 162.031 179.191 201.525 1.00 40.04  ? 214  PHE D CZ    1 
ATOM   12688 N  N     . ILE D 4 215 ? 164.190 172.798 202.677 1.00 36.90  ? 215  ILE D N     1 
ATOM   12689 C  CA    . ILE D 4 215 ? 164.935 171.564 202.453 1.00 36.90  ? 215  ILE D CA    1 
ATOM   12690 C  C     . ILE D 4 215 ? 165.215 171.454 200.961 1.00 36.90  ? 215  ILE D C     1 
ATOM   12691 O  O     . ILE D 4 215 ? 164.312 171.134 200.181 1.00 36.90  ? 215  ILE D O     1 
ATOM   12692 C  CB    . ILE D 4 215 ? 164.187 170.321 202.953 1.00 36.90  ? 215  ILE D CB    1 
ATOM   12693 C  CG1   . ILE D 4 215 ? 164.067 170.350 204.474 1.00 36.90  ? 215  ILE D CG1   1 
ATOM   12694 C  CG2   . ILE D 4 215 ? 164.913 169.061 202.525 1.00 36.90  ? 215  ILE D CG2   1 
ATOM   12695 C  CD1   . ILE D 4 215 ? 163.239 169.227 205.033 1.00 36.90  ? 215  ILE D CD1   1 
ATOM   12696 N  N     . PHE D 4 216 ? 166.453 171.722 200.563 1.00 41.24  ? 216  PHE D N     1 
ATOM   12697 C  CA    . PHE D 4 216 ? 166.876 171.556 199.180 1.00 41.24  ? 216  PHE D CA    1 
ATOM   12698 C  C     . PHE D 4 216 ? 167.423 170.155 198.968 1.00 41.24  ? 216  PHE D C     1 
ATOM   12699 O  O     . PHE D 4 216 ? 168.343 169.729 199.673 1.00 41.24  ? 216  PHE D O     1 
ATOM   12700 C  CB    . PHE D 4 216 ? 167.933 172.585 198.792 1.00 41.24  ? 216  PHE D CB    1 
ATOM   12701 C  CG    . PHE D 4 216 ? 167.370 173.903 198.388 1.00 41.24  ? 216  PHE D CG    1 
ATOM   12702 C  CD1   . PHE D 4 216 ? 166.025 174.032 198.117 1.00 41.24  ? 216  PHE D CD1   1 
ATOM   12703 C  CD2   . PHE D 4 216 ? 168.189 175.001 198.232 1.00 41.24  ? 216  PHE D CD2   1 
ATOM   12704 C  CE1   . PHE D 4 216 ? 165.501 175.238 197.729 1.00 41.24  ? 216  PHE D CE1   1 
ATOM   12705 C  CE2   . PHE D 4 216 ? 167.668 176.209 197.839 1.00 41.24  ? 216  PHE D CE2   1 
ATOM   12706 C  CZ    . PHE D 4 216 ? 166.322 176.324 197.586 1.00 41.24  ? 216  PHE D CZ    1 
ATOM   12707 N  N     . ASP D 4 217 ? 166.868 169.449 197.993 1.00 41.40  ? 217  ASP D N     1 
ATOM   12708 C  CA    . ASP D 4 217 ? 167.418 168.188 197.529 1.00 41.40  ? 217  ASP D CA    1 
ATOM   12709 C  C     . ASP D 4 217 ? 168.171 168.445 196.234 1.00 41.40  ? 217  ASP D C     1 
ATOM   12710 O  O     . ASP D 4 217 ? 167.648 169.104 195.330 1.00 41.40  ? 217  ASP D O     1 
ATOM   12711 C  CB    . ASP D 4 217 ? 166.315 167.153 197.313 1.00 41.40  ? 217  ASP D CB    1 
ATOM   12712 C  CG    . ASP D 4 217 ? 165.701 166.681 198.611 1.00 41.40  ? 217  ASP D CG    1 
ATOM   12713 O  OD1   . ASP D 4 217 ? 166.459 166.451 199.577 1.00 41.40  ? 217  ASP D OD1   1 
ATOM   12714 O  OD2   . ASP D 4 217 ? 164.461 166.543 198.668 1.00 41.40  ? 217  ASP D OD2   1 
ATOM   12715 N  N     . GLU D 4 218 ? 169.397 167.934 196.153 1.00 40.87  ? 218  GLU D N     1 
ATOM   12716 C  CA    . GLU D 4 218 ? 170.265 168.150 195.001 1.00 40.87  ? 218  GLU D CA    1 
ATOM   12717 C  C     . GLU D 4 218 ? 170.444 169.645 194.735 1.00 40.87  ? 218  GLU D C     1 
ATOM   12718 O  O     . GLU D 4 218 ? 170.069 170.172 193.688 1.00 40.87  ? 218  GLU D O     1 
ATOM   12719 C  CB    . GLU D 4 218 ? 169.724 167.422 193.766 1.00 40.87  ? 218  GLU D CB    1 
ATOM   12720 C  CG    . GLU D 4 218 ? 169.340 165.979 194.027 1.00 40.87  ? 218  GLU D CG    1 
ATOM   12721 C  CD    . GLU D 4 218 ? 170.544 165.070 194.156 1.00 40.87  ? 218  GLU D CD    1 
ATOM   12722 O  OE1   . GLU D 4 218 ? 171.377 165.051 193.227 1.00 40.87  ? 218  GLU D OE1   1 
ATOM   12723 O  OE2   . GLU D 4 218 ? 170.660 164.375 195.186 1.00 40.87  ? 218  GLU D OE2   1 
ATOM   12724 N  N     . ILE D 4 219 ? 171.026 170.327 195.725 1.00 37.26  ? 219  ILE D N     1 
ATOM   12725 C  CA    . ILE D 4 219 ? 171.295 171.755 195.611 1.00 37.26  ? 219  ILE D CA    1 
ATOM   12726 C  C     . ILE D 4 219 ? 172.341 172.071 194.557 1.00 37.26  ? 219  ILE D C     1 
ATOM   12727 O  O     . ILE D 4 219 ? 172.488 173.235 194.171 1.00 37.26  ? 219  ILE D O     1 
ATOM   12728 C  CB    . ILE D 4 219 ? 171.745 172.325 196.970 1.00 37.26  ? 219  ILE D CB    1 
ATOM   12729 C  CG1   . ILE D 4 219 ? 171.372 173.799 197.086 1.00 37.26  ? 219  ILE D CG1   1 
ATOM   12730 C  CG2   . ILE D 4 219 ? 173.237 172.164 197.149 1.00 37.26  ? 219  ILE D CG2   1 
ATOM   12731 C  CD1   . ILE D 4 219 ? 171.727 174.401 198.422 1.00 37.26  ? 219  ILE D CD1   1 
ATOM   12732 N  N     . ASP D 4 220 ? 173.073 171.064 194.079 1.00 43.08  ? 220  ASP D N     1 
ATOM   12733 C  CA    . ASP D 4 220 ? 174.098 171.297 193.071 1.00 43.08  ? 220  ASP D CA    1 
ATOM   12734 C  C     . ASP D 4 220 ? 173.519 171.731 191.731 1.00 43.08  ? 220  ASP D C     1 
ATOM   12735 O  O     . ASP D 4 220 ? 174.243 172.323 190.925 1.00 43.08  ? 220  ASP D O     1 
ATOM   12736 C  CB    . ASP D 4 220 ? 174.961 170.043 192.911 1.00 43.08  ? 220  ASP D CB    1 
ATOM   12737 C  CG    . ASP D 4 220 ? 174.167 168.836 192.449 1.00 43.08  ? 220  ASP D CG    1 
ATOM   12738 O  OD1   . ASP D 4 220 ? 172.936 168.946 192.290 1.00 43.08  ? 220  ASP D OD1   1 
ATOM   12739 O  OD2   . ASP D 4 220 ? 174.779 167.766 192.253 1.00 43.08  ? 220  ASP D OD2   1 
ATOM   12740 N  N     . THR D 4 221 ? 172.241 171.450 191.467 1.00 41.17  ? 221  THR D N     1 
ATOM   12741 C  CA    . THR D 4 221 ? 171.623 171.966 190.250 1.00 41.17  ? 221  THR D CA    1 
ATOM   12742 C  C     . THR D 4 221 ? 171.330 173.455 190.374 1.00 41.17  ? 221  THR D C     1 
ATOM   12743 O  O     . THR D 4 221 ? 171.547 174.216 189.425 1.00 41.17  ? 221  THR D O     1 
ATOM   12744 C  CB    . THR D 4 221 ? 170.346 171.193 189.929 1.00 41.17  ? 221  THR D CB    1 
ATOM   12745 O  OG1   . THR D 4 221 ? 169.272 171.686 190.737 1.00 41.17  ? 221  THR D OG1   1 
ATOM   12746 C  CG2   . THR D 4 221 ? 170.539 169.714 190.202 1.00 41.17  ? 221  THR D CG2   1 
ATOM   12747 N  N     . PHE D 4 222 ? 170.835 173.889 191.534 1.00 42.83  ? 222  PHE D N     1 
ATOM   12748 C  CA    . PHE D 4 222 ? 170.675 175.316 191.785 1.00 42.83  ? 222  PHE D CA    1 
ATOM   12749 C  C     . PHE D 4 222 ? 172.012 176.026 191.906 1.00 42.83  ? 222  PHE D C     1 
ATOM   12750 O  O     . PHE D 4 222 ? 172.065 177.249 191.748 1.00 42.83  ? 222  PHE D O     1 
ATOM   12751 C  CB    . PHE D 4 222 ? 169.866 175.550 193.058 1.00 42.83  ? 222  PHE D CB    1 
ATOM   12752 C  CG    . PHE D 4 222 ? 168.418 175.213 192.926 1.00 42.83  ? 222  PHE D CG    1 
ATOM   12753 C  CD1   . PHE D 4 222 ? 167.722 175.540 191.779 1.00 42.83  ? 222  PHE D CD1   1 
ATOM   12754 C  CD2   . PHE D 4 222 ? 167.751 174.567 193.951 1.00 42.83  ? 222  PHE D CD2   1 
ATOM   12755 C  CE1   . PHE D 4 222 ? 166.388 175.230 191.654 1.00 42.83  ? 222  PHE D CE1   1 
ATOM   12756 C  CE2   . PHE D 4 222 ? 166.420 174.255 193.833 1.00 42.83  ? 222  PHE D CE2   1 
ATOM   12757 C  CZ    . PHE D 4 222 ? 165.736 174.587 192.681 1.00 42.83  ? 222  PHE D CZ    1 
ATOM   12758 N  N     . ALA D 4 223 ? 173.084 175.289 192.202 1.00 44.23  ? 223  ALA D N     1 
ATOM   12759 C  CA    . ALA D 4 223 ? 174.398 175.910 192.318 1.00 44.23  ? 223  ALA D CA    1 
ATOM   12760 C  C     . ALA D 4 223 ? 174.811 176.565 191.009 1.00 44.23  ? 223  ALA D C     1 
ATOM   12761 O  O     . ALA D 4 223 ? 175.322 177.687 191.007 1.00 44.23  ? 223  ALA D O     1 
ATOM   12762 C  CB    . ALA D 4 223 ? 175.432 174.876 192.754 1.00 44.23  ? 223  ALA D CB    1 
ATOM   12763 N  N     . GLY D 4 224 ? 174.610 175.876 189.889 1.00 48.16  ? 224  GLY D N     1 
ATOM   12764 C  CA    . GLY D 4 224 ? 174.763 176.462 188.577 1.00 48.16  ? 224  GLY D CA    1 
ATOM   12765 C  C     . GLY D 4 224 ? 176.165 176.945 188.265 1.00 48.16  ? 224  GLY D C     1 
ATOM   12766 O  O     . GLY D 4 224 ? 177.047 176.986 189.128 1.00 48.16  ? 224  GLY D O     1 
ATOM   12767 N  N     . PRO D 4 225 ? 176.408 177.291 187.004 1.00 52.57  ? 225  PRO D N     1 
ATOM   12768 C  CA    . PRO D 4 225 ? 177.695 177.899 186.652 1.00 52.57  ? 225  PRO D CA    1 
ATOM   12769 C  C     . PRO D 4 225 ? 177.712 179.417 186.756 1.00 52.57  ? 225  PRO D C     1 
ATOM   12770 O  O     . PRO D 4 225 ? 178.762 180.001 187.038 1.00 52.57  ? 225  PRO D O     1 
ATOM   12771 C  CB    . PRO D 4 225 ? 177.901 177.442 185.204 1.00 52.57  ? 225  PRO D CB    1 
ATOM   12772 C  CG    . PRO D 4 225 ? 176.509 177.275 184.662 1.00 52.57  ? 225  PRO D CG    1 
ATOM   12773 C  CD    . PRO D 4 225 ? 175.562 177.055 185.822 1.00 52.57  ? 225  PRO D CD    1 
ATOM   12774 N  N     . VAL D 4 226 ? 176.569 180.071 186.540 1.00 53.09  ? 226  VAL D N     1 
ATOM   12775 C  CA    . VAL D 4 226 ? 176.580 181.515 186.325 1.00 53.09  ? 226  VAL D CA    1 
ATOM   12776 C  C     . VAL D 4 226 ? 175.603 182.290 187.210 1.00 53.09  ? 226  VAL D C     1 
ATOM   12777 O  O     . VAL D 4 226 ? 175.998 183.254 187.875 1.00 53.09  ? 226  VAL D O     1 
ATOM   12778 C  CB    . VAL D 4 226 ? 176.352 181.829 184.831 1.00 53.09  ? 226  VAL D CB    1 
ATOM   12779 C  CG1   . VAL D 4 226 ? 175.004 181.304 184.338 1.00 53.09  ? 226  VAL D CG1   1 
ATOM   12780 C  CG2   . VAL D 4 226 ? 176.474 183.323 184.580 1.00 53.09  ? 226  VAL D CG2   1 
ATOM   12781 N  N     . ARG D 4 227 ? 174.328 181.893 187.231 1.00 51.39  ? 227  ARG D N     1 
ATOM   12782 C  CA    . ARG D 4 227 ? 173.286 182.796 187.726 1.00 51.39  ? 227  ARG D CA    1 
ATOM   12783 C  C     . ARG D 4 227 ? 173.196 182.801 189.250 1.00 51.39  ? 227  ARG D C     1 
ATOM   12784 O  O     . ARG D 4 227 ? 173.479 183.816 189.894 1.00 51.39  ? 227  ARG D O     1 
ATOM   12785 C  CB    . ARG D 4 227 ? 171.939 182.418 187.103 1.00 51.39  ? 227  ARG D CB    1 
ATOM   12786 C  CG    . ARG D 4 227 ? 170.840 183.435 187.349 1.00 51.39  ? 227  ARG D CG    1 
ATOM   12787 C  CD    . ARG D 4 227 ? 171.336 184.853 187.114 1.00 51.39  ? 227  ARG D CD    1 
ATOM   12788 N  NE    . ARG D 4 227 ? 170.331 185.849 187.469 1.00 51.39  ? 227  ARG D NE    1 
ATOM   12789 C  CZ    . ARG D 4 227 ? 170.498 187.158 187.343 1.00 51.39  ? 227  ARG D CZ    1 
ATOM   12790 N  NH1   . ARG D 4 227 ? 171.624 187.668 186.874 1.00 51.39  ? 227  ARG D NH1   1 
ATOM   12791 N  NH2   . ARG D 4 227 ? 169.510 187.975 187.696 1.00 51.39  ? 227  ARG D NH2   1 
ATOM   12792 N  N     . GLN D 4 228 ? 172.813 181.668 189.840 1.00 46.99  ? 228  GLN D N     1 
ATOM   12793 C  CA    . GLN D 4 228 ? 172.704 181.523 191.294 1.00 46.99  ? 228  GLN D CA    1 
ATOM   12794 C  C     . GLN D 4 228 ? 171.824 182.607 191.914 1.00 46.99  ? 228  GLN D C     1 
ATOM   12795 O  O     . GLN D 4 228 ? 172.135 183.157 192.972 1.00 46.99  ? 228  GLN D O     1 
ATOM   12796 C  CB    . GLN D 4 228 ? 174.083 181.526 191.948 1.00 46.99  ? 228  GLN D CB    1 
ATOM   12797 C  CG    . GLN D 4 228 ? 175.076 180.624 191.273 1.00 46.99  ? 228  GLN D CG    1 
ATOM   12798 C  CD    . GLN D 4 228 ? 176.288 180.352 192.132 1.00 46.99  ? 228  GLN D CD    1 
ATOM   12799 O  OE1   . GLN D 4 228 ? 176.435 180.917 193.212 1.00 46.99  ? 228  GLN D OE1   1 
ATOM   12800 N  NE2   . GLN D 4 228 ? 177.161 179.472 191.660 1.00 46.99  ? 228  GLN D NE2   1 
ATOM   12801 N  N     . THR D 4 229 ? 170.710 182.925 191.255 1.00 44.43  ? 229  THR D N     1 
ATOM   12802 C  CA    . THR D 4 229 ? 169.844 183.975 191.782 1.00 44.43  ? 229  THR D CA    1 
ATOM   12803 C  C     . THR D 4 229 ? 169.081 183.505 193.014 1.00 44.43  ? 229  THR D C     1 
ATOM   12804 O  O     . THR D 4 229 ? 168.868 184.285 193.948 1.00 44.43  ? 229  THR D O     1 
ATOM   12805 C  CB    . THR D 4 229 ? 168.882 184.474 190.702 1.00 44.43  ? 229  THR D CB    1 
ATOM   12806 O  OG1   . THR D 4 229 ? 168.076 185.533 191.234 1.00 44.43  ? 229  THR D OG1   1 
ATOM   12807 C  CG2   . THR D 4 229 ? 167.986 183.360 190.198 1.00 44.43  ? 229  THR D CG2   1 
ATOM   12808 N  N     . LEU D 4 230 ? 168.662 182.239 193.042 1.00 41.96  ? 230  LEU D N     1 
ATOM   12809 C  CA    . LEU D 4 230 ? 167.867 181.751 194.164 1.00 41.96  ? 230  LEU D CA    1 
ATOM   12810 C  C     . LEU D 4 230 ? 168.716 181.523 195.408 1.00 41.96  ? 230  LEU D C     1 
ATOM   12811 O  O     . LEU D 4 230 ? 168.304 181.880 196.519 1.00 41.96  ? 230  LEU D O     1 
ATOM   12812 C  CB    . LEU D 4 230 ? 167.147 180.463 193.775 1.00 41.96  ? 230  LEU D CB    1 
ATOM   12813 C  CG    . LEU D 4 230 ? 166.180 179.940 194.832 1.00 41.96  ? 230  LEU D CG    1 
ATOM   12814 C  CD1   . LEU D 4 230 ? 165.102 180.965 195.110 1.00 41.96  ? 230  LEU D CD1   1 
ATOM   12815 C  CD2   . LEU D 4 230 ? 165.577 178.627 194.393 1.00 41.96  ? 230  LEU D CD2   1 
ATOM   12816 N  N     . LEU D 4 231 ? 169.897 180.926 195.243 1.00 42.20  ? 231  LEU D N     1 
ATOM   12817 C  CA    . LEU D 4 231 ? 170.739 180.631 196.396 1.00 42.20  ? 231  LEU D CA    1 
ATOM   12818 C  C     . LEU D 4 231 ? 171.201 181.908 197.078 1.00 42.20  ? 231  LEU D C     1 
ATOM   12819 O  O     . LEU D 4 231 ? 171.261 181.974 198.311 1.00 42.20  ? 231  LEU D O     1 
ATOM   12820 C  CB    . LEU D 4 231 ? 171.933 179.782 195.970 1.00 42.20  ? 231  LEU D CB    1 
ATOM   12821 C  CG    . LEU D 4 231 ? 171.602 178.321 195.679 1.00 42.20  ? 231  LEU D CG    1 
ATOM   12822 C  CD1   . LEU D 4 231 ? 172.851 177.555 195.293 1.00 42.20  ? 231  LEU D CD1   1 
ATOM   12823 C  CD2   . LEU D 4 231 ? 170.931 177.688 196.881 1.00 42.20  ? 231  LEU D CD2   1 
ATOM   12824 N  N     . TYR D 4 232 ? 171.535 182.934 196.294 1.00 44.27  ? 232  TYR D N     1 
ATOM   12825 C  CA    . TYR D 4 232 ? 171.921 184.213 196.880 1.00 44.27  ? 232  TYR D CA    1 
ATOM   12826 C  C     . TYR D 4 232 ? 170.787 184.792 197.710 1.00 44.27  ? 232  TYR D C     1 
ATOM   12827 O  O     . TYR D 4 232 ? 170.998 185.245 198.841 1.00 44.27  ? 232  TYR D O     1 
ATOM   12828 C  CB    . TYR D 4 232 ? 172.332 185.191 195.782 1.00 44.27  ? 232  TYR D CB    1 
ATOM   12829 C  CG    . TYR D 4 232 ? 172.488 186.614 196.259 1.00 44.27  ? 232  TYR D CG    1 
ATOM   12830 C  CD1   . TYR D 4 232 ? 173.641 187.027 196.904 1.00 44.27  ? 232  TYR D CD1   1 
ATOM   12831 C  CD2   . TYR D 4 232 ? 171.483 187.546 196.061 1.00 44.27  ? 232  TYR D CD2   1 
ATOM   12832 C  CE1   . TYR D 4 232 ? 173.789 188.325 197.337 1.00 44.27  ? 232  TYR D CE1   1 
ATOM   12833 C  CE2   . TYR D 4 232 ? 171.622 188.845 196.491 1.00 44.27  ? 232  TYR D CE2   1 
ATOM   12834 C  CZ    . TYR D 4 232 ? 172.776 189.230 197.129 1.00 44.27  ? 232  TYR D CZ    1 
ATOM   12835 O  OH    . TYR D 4 232 ? 172.916 190.528 197.559 1.00 44.27  ? 232  TYR D OH    1 
ATOM   12836 N  N     . ASN D 4 233 ? 169.570 184.776 197.164 1.00 43.73  ? 233  ASN D N     1 
ATOM   12837 C  CA    . ASN D 4 233 ? 168.427 185.305 197.896 1.00 43.73  ? 233  ASN D CA    1 
ATOM   12838 C  C     . ASN D 4 233 ? 168.214 184.542 199.193 1.00 43.73  ? 233  ASN D C     1 
ATOM   12839 O  O     . ASN D 4 233 ? 168.032 185.145 200.253 1.00 43.73  ? 233  ASN D O     1 
ATOM   12840 C  CB    . ASN D 4 233 ? 167.169 185.248 197.033 1.00 43.73  ? 233  ASN D CB    1 
ATOM   12841 C  CG    . ASN D 4 233 ? 167.259 186.136 195.822 1.00 43.73  ? 233  ASN D CG    1 
ATOM   12842 O  OD1   . ASN D 4 233 ? 167.480 187.339 195.939 1.00 43.73  ? 233  ASN D OD1   1 
ATOM   12843 N  ND2   . ASN D 4 233 ? 167.090 185.550 194.644 1.00 43.73  ? 233  ASN D ND2   1 
ATOM   12844 N  N     . LEU D 4 234 ? 168.274 183.210 199.139 1.00 42.03  ? 234  LEU D N     1 
ATOM   12845 C  CA    . LEU D 4 234 ? 167.955 182.426 200.328 1.00 42.03  ? 234  LEU D CA    1 
ATOM   12846 C  C     . LEU D 4 234 ? 169.045 182.533 201.387 1.00 42.03  ? 234  LEU D C     1 
ATOM   12847 O  O     . LEU D 4 234 ? 168.751 182.539 202.586 1.00 42.03  ? 234  LEU D O     1 
ATOM   12848 C  CB    . LEU D 4 234 ? 167.709 180.971 199.948 1.00 42.03  ? 234  LEU D CB    1 
ATOM   12849 C  CG    . LEU D 4 234 ? 166.353 180.785 199.278 1.00 42.03  ? 234  LEU D CG    1 
ATOM   12850 C  CD1   . LEU D 4 234 ? 166.374 179.558 198.419 1.00 42.03  ? 234  LEU D CD1   1 
ATOM   12851 C  CD2   . LEU D 4 234 ? 165.249 180.700 200.312 1.00 42.03  ? 234  LEU D CD2   1 
ATOM   12852 N  N     . PHE D 4 235 ? 170.308 182.630 200.977 1.00 44.43  ? 235  PHE D N     1 
ATOM   12853 C  CA    . PHE D 4 235 ? 171.358 182.745 201.980 1.00 44.43  ? 235  PHE D CA    1 
ATOM   12854 C  C     . PHE D 4 235 ? 171.422 184.149 202.572 1.00 44.43  ? 235  PHE D C     1 
ATOM   12855 O  O     . PHE D 4 235 ? 171.628 184.301 203.780 1.00 44.43  ? 235  PHE D O     1 
ATOM   12856 C  CB    . PHE D 4 235 ? 172.696 182.321 201.384 1.00 44.43  ? 235  PHE D CB    1 
ATOM   12857 C  CG    . PHE D 4 235 ? 172.783 180.849 201.109 1.00 44.43  ? 235  PHE D CG    1 
ATOM   12858 C  CD1   . PHE D 4 235 ? 172.095 179.947 201.897 1.00 44.43  ? 235  PHE D CD1   1 
ATOM   12859 C  CD2   . PHE D 4 235 ? 173.546 180.366 200.069 1.00 44.43  ? 235  PHE D CD2   1 
ATOM   12860 C  CE1   . PHE D 4 235 ? 172.168 178.593 201.650 1.00 44.43  ? 235  PHE D CE1   1 
ATOM   12861 C  CE2   . PHE D 4 235 ? 173.622 179.012 199.818 1.00 44.43  ? 235  PHE D CE2   1 
ATOM   12862 C  CZ    . PHE D 4 235 ? 172.932 178.126 200.610 1.00 44.43  ? 235  PHE D CZ    1 
ATOM   12863 N  N     . ASP D 4 236 ? 171.212 185.193 201.763 1.00 51.06  ? 236  ASP D N     1 
ATOM   12864 C  CA    . ASP D 4 236 ? 171.048 186.519 202.349 1.00 51.06  ? 236  ASP D CA    1 
ATOM   12865 C  C     . ASP D 4 236 ? 169.819 186.568 203.241 1.00 51.06  ? 236  ASP D C     1 
ATOM   12866 O  O     . ASP D 4 236 ? 169.789 187.311 204.227 1.00 51.06  ? 236  ASP D O     1 
ATOM   12867 C  CB    . ASP D 4 236 ? 170.946 187.576 201.253 1.00 51.06  ? 236  ASP D CB    1 
ATOM   12868 C  CG    . ASP D 4 236 ? 170.970 188.986 201.804 1.00 51.06  ? 236  ASP D CG    1 
ATOM   12869 O  OD1   . ASP D 4 236 ? 171.539 189.188 202.896 1.00 51.06  ? 236  ASP D OD1   1 
ATOM   12870 O  OD2   . ASP D 4 236 ? 170.419 189.892 201.147 1.00 51.06  ? 236  ASP D OD2   1 
ATOM   12871 N  N     . MET D 4 237 ? 168.808 185.768 202.912 1.00 50.22  ? 237  MET D N     1 
ATOM   12872 C  CA    . MET D 4 237 ? 167.577 185.705 203.683 1.00 50.22  ? 237  MET D CA    1 
ATOM   12873 C  C     . MET D 4 237 ? 167.806 185.059 205.043 1.00 50.22  ? 237  MET D C     1 
ATOM   12874 O  O     . MET D 4 237 ? 167.258 185.511 206.053 1.00 50.22  ? 237  MET D O     1 
ATOM   12875 C  CB    . MET D 4 237 ? 166.553 184.931 202.861 1.00 50.22  ? 237  MET D CB    1 
ATOM   12876 C  CG    . MET D 4 237 ? 165.169 184.835 203.398 1.00 50.22  ? 237  MET D CG    1 
ATOM   12877 S  SD    . MET D 4 237 ? 164.222 183.881 202.196 1.00 50.22  ? 237  MET D SD    1 
ATOM   12878 C  CE    . MET D 4 237 ? 164.084 185.062 200.861 1.00 50.22  ? 237  MET D CE    1 
ATOM   12879 N  N     . VAL D 4 238 ? 168.610 183.997 205.089 1.00 49.74  ? 238  VAL D N     1 
ATOM   12880 C  CA    . VAL D 4 238 ? 168.934 183.380 206.369 1.00 49.74  ? 238  VAL D CA    1 
ATOM   12881 C  C     . VAL D 4 238 ? 169.961 184.200 207.139 1.00 49.74  ? 238  VAL D C     1 
ATOM   12882 O  O     . VAL D 4 238 ? 170.057 184.069 208.365 1.00 49.74  ? 238  VAL D O     1 
ATOM   12883 C  CB    . VAL D 4 238 ? 169.435 181.937 206.180 1.00 49.74  ? 238  VAL D CB    1 
ATOM   12884 C  CG1   . VAL D 4 238 ? 170.820 181.915 205.574 1.00 49.74  ? 238  VAL D CG1   1 
ATOM   12885 C  CG2   . VAL D 4 238 ? 169.413 181.185 207.493 1.00 49.74  ? 238  VAL D CG2   1 
ATOM   12886 N  N     . GLU D 4 239 ? 170.723 185.058 206.458 1.00 58.22  ? 239  GLU D N     1 
ATOM   12887 C  CA    . GLU D 4 239 ? 171.723 185.859 207.154 1.00 58.22  ? 239  GLU D CA    1 
ATOM   12888 C  C     . GLU D 4 239 ? 171.131 187.135 207.746 1.00 58.22  ? 239  GLU D C     1 
ATOM   12889 O  O     . GLU D 4 239 ? 171.534 187.556 208.835 1.00 58.22  ? 239  GLU D O     1 
ATOM   12890 C  CB    . GLU D 4 239 ? 172.869 186.202 206.202 1.00 58.22  ? 239  GLU D CB    1 
ATOM   12891 C  CG    . GLU D 4 239 ? 174.237 186.271 206.862 1.00 58.22  ? 239  GLU D CG    1 
ATOM   12892 C  CD    . GLU D 4 239 ? 174.801 184.904 207.206 1.00 58.22  ? 239  GLU D CD    1 
ATOM   12893 O  OE1   . GLU D 4 239 ? 174.271 183.894 206.700 1.00 58.22  ? 239  GLU D OE1   1 
ATOM   12894 O  OE2   . GLU D 4 239 ? 175.779 184.839 207.978 1.00 58.22  ? 239  GLU D OE2   1 
ATOM   12895 N  N     . HIS D 4 240 ? 170.173 187.762 207.057 1.00 63.34  ? 240  HIS D N     1 
ATOM   12896 C  CA    . HIS D 4 240 ? 169.735 189.104 207.410 1.00 63.34  ? 240  HIS D CA    1 
ATOM   12897 C  C     . HIS D 4 240 ? 168.273 189.226 207.817 1.00 63.34  ? 240  HIS D C     1 
ATOM   12898 O  O     . HIS D 4 240 ? 167.939 190.171 208.538 1.00 63.34  ? 240  HIS D O     1 
ATOM   12899 C  CB    . HIS D 4 240 ? 169.988 190.072 206.243 1.00 63.34  ? 240  HIS D CB    1 
ATOM   12900 C  CG    . HIS D 4 240 ? 171.281 190.819 206.346 1.00 63.34  ? 240  HIS D CG    1 
ATOM   12901 N  ND1   . HIS D 4 240 ? 171.542 191.722 207.355 1.00 63.34  ? 240  HIS D ND1   1 
ATOM   12902 C  CD2   . HIS D 4 240 ? 172.387 190.800 205.565 1.00 63.34  ? 240  HIS D CD2   1 
ATOM   12903 C  CE1   . HIS D 4 240 ? 172.752 192.225 207.191 1.00 63.34  ? 240  HIS D CE1   1 
ATOM   12904 N  NE2   . HIS D 4 240 ? 173.287 191.682 206.112 1.00 63.34  ? 240  HIS D NE2   1 
ATOM   12905 N  N     . SER D 4 241 ? 167.398 188.322 207.385 1.00 63.71  ? 241  SER D N     1 
ATOM   12906 C  CA    . SER D 4 241 ? 165.979 188.507 207.647 1.00 63.71  ? 241  SER D CA    1 
ATOM   12907 C  C     . SER D 4 241 ? 165.657 188.262 209.120 1.00 63.71  ? 241  SER D C     1 
ATOM   12908 O  O     . SER D 4 241 ? 166.483 187.785 209.902 1.00 63.71  ? 241  SER D O     1 
ATOM   12909 C  CB    . SER D 4 241 ? 165.136 187.585 206.769 1.00 63.71  ? 241  SER D CB    1 
ATOM   12910 O  OG    . SER D 4 241 ? 163.758 187.725 207.070 1.00 63.71  ? 241  SER D OG    1 
ATOM   12911 N  N     . ARG D 4 242 ? 164.422 188.600 209.489 1.00 67.23  ? 242  ARG D N     1 
ATOM   12912 C  CA    . ARG D 4 242 ? 163.979 188.525 210.874 1.00 67.23  ? 242  ARG D CA    1 
ATOM   12913 C  C     . ARG D 4 242 ? 163.351 187.181 211.219 1.00 67.23  ? 242  ARG D C     1 
ATOM   12914 O  O     . ARG D 4 242 ? 163.623 186.635 212.294 1.00 67.23  ? 242  ARG D O     1 
ATOM   12915 C  CB    . ARG D 4 242 ? 162.988 189.655 211.165 1.00 67.23  ? 242  ARG D CB    1 
ATOM   12916 C  CG    . ARG D 4 242 ? 162.529 189.735 212.612 1.00 67.23  ? 242  ARG D CG    1 
ATOM   12917 C  CD    . ARG D 4 242 ? 161.013 189.791 212.703 1.00 67.23  ? 242  ARG D CD    1 
ATOM   12918 N  NE    . ARG D 4 242 ? 160.545 189.884 214.081 1.00 67.23  ? 242  ARG D NE    1 
ATOM   12919 C  CZ    . ARG D 4 242 ? 159.279 189.746 214.452 1.00 67.23  ? 242  ARG D CZ    1 
ATOM   12920 N  NH1   . ARG D 4 242 ? 158.323 189.504 213.569 1.00 67.23  ? 242  ARG D NH1   1 
ATOM   12921 N  NH2   . ARG D 4 242 ? 158.965 189.853 215.739 1.00 67.23  ? 242  ARG D NH2   1 
ATOM   12922 N  N     . VAL D 4 243 ? 162.516 186.635 210.343 1.00 59.30  ? 243  VAL D N     1 
ATOM   12923 C  CA    . VAL D 4 243 ? 161.883 185.345 210.648 1.00 59.30  ? 243  VAL D CA    1 
ATOM   12924 C  C     . VAL D 4 243 ? 162.942 184.250 210.630 1.00 59.30  ? 243  VAL D C     1 
ATOM   12925 O  O     . VAL D 4 243 ? 163.827 184.261 209.755 1.00 59.30  ? 243  VAL D O     1 
ATOM   12926 C  CB    . VAL D 4 243 ? 160.756 185.048 209.653 1.00 59.30  ? 243  VAL D CB    1 
ATOM   12927 C  CG1   . VAL D 4 243 ? 159.673 186.105 209.754 1.00 59.30  ? 243  VAL D CG1   1 
ATOM   12928 C  CG2   . VAL D 4 243 ? 161.285 184.964 208.238 1.00 59.30  ? 243  VAL D CG2   1 
ATOM   12929 N  N     . PRO D 4 244 ? 162.926 183.320 211.582 1.00 53.13  ? 244  PRO D N     1 
ATOM   12930 C  CA    . PRO D 4 244 ? 163.908 182.231 211.559 1.00 53.13  ? 244  PRO D CA    1 
ATOM   12931 C  C     . PRO D 4 244 ? 163.767 181.394 210.298 1.00 53.13  ? 244  PRO D C     1 
ATOM   12932 O  O     . PRO D 4 244 ? 162.659 181.104 209.844 1.00 53.13  ? 244  PRO D O     1 
ATOM   12933 C  CB    . PRO D 4 244 ? 163.574 181.423 212.818 1.00 53.13  ? 244  PRO D CB    1 
ATOM   12934 C  CG    . PRO D 4 244 ? 162.202 181.854 213.212 1.00 53.13  ? 244  PRO D CG    1 
ATOM   12935 C  CD    . PRO D 4 244 ? 162.054 183.262 212.763 1.00 53.13  ? 244  PRO D CD    1 
ATOM   12936 N  N     . VAL D 4 245 ? 164.908 181.015 209.726 1.00 45.30  ? 245  VAL D N     1 
ATOM   12937 C  CA    . VAL D 4 245 ? 164.954 180.277 208.468 1.00 45.30  ? 245  VAL D CA    1 
ATOM   12938 C  C     . VAL D 4 245 ? 165.988 179.166 208.580 1.00 45.30  ? 245  VAL D C     1 
ATOM   12939 O  O     . VAL D 4 245 ? 167.098 179.383 209.080 1.00 45.30  ? 245  VAL D O     1 
ATOM   12940 C  CB    . VAL D 4 245 ? 165.283 181.193 207.271 1.00 45.30  ? 245  VAL D CB    1 
ATOM   12941 C  CG1   . VAL D 4 245 ? 165.353 180.387 205.989 1.00 45.30  ? 245  VAL D CG1   1 
ATOM   12942 C  CG2   . VAL D 4 245 ? 164.249 182.292 207.136 1.00 45.30  ? 245  VAL D CG2   1 
ATOM   12943 N  N     . CYS D 4 246 ? 165.615 177.977 208.121 1.00 43.14  ? 246  CYS D N     1 
ATOM   12944 C  CA    . CYS D 4 246 ? 166.532 176.876 207.886 1.00 43.14  ? 246  CYS D CA    1 
ATOM   12945 C  C     . CYS D 4 246 ? 166.630 176.627 206.391 1.00 43.14  ? 246  CYS D C     1 
ATOM   12946 O  O     . CYS D 4 246 ? 165.676 176.863 205.647 1.00 43.14  ? 246  CYS D O     1 
ATOM   12947 C  CB    . CYS D 4 246 ? 166.057 175.591 208.555 1.00 43.14  ? 246  CYS D CB    1 
ATOM   12948 S  SG    . CYS D 4 246 ? 166.000 175.634 210.318 1.00 43.14  ? 246  CYS D SG    1 
ATOM   12949 N  N     . ILE D 4 247 ? 167.789 176.154 205.949 1.00 38.30  ? 247  ILE D N     1 
ATOM   12950 C  CA    . ILE D 4 247 ? 167.928 175.634 204.597 1.00 38.30  ? 247  ILE D CA    1 
ATOM   12951 C  C     . ILE D 4 247 ? 168.947 174.499 204.617 1.00 38.30  ? 247  ILE D C     1 
ATOM   12952 O  O     . ILE D 4 247 ? 170.133 174.719 204.895 1.00 38.30  ? 247  ILE D O     1 
ATOM   12953 C  CB    . ILE D 4 247 ? 168.298 176.723 203.574 1.00 38.30  ? 247  ILE D CB    1 
ATOM   12954 C  CG1   . ILE D 4 247 ? 168.358 176.145 202.158 1.00 38.30  ? 247  ILE D CG1   1 
ATOM   12955 C  CG2   . ILE D 4 247 ? 169.533 177.487 203.964 1.00 38.30  ? 247  ILE D CG2   1 
ATOM   12956 C  CD1   . ILE D 4 247 ? 168.407 177.200 201.087 1.00 38.30  ? 247  ILE D CD1   1 
ATOM   12957 N  N     . PHE D 4 248 ? 168.475 173.285 204.350 1.00 38.05  ? 248  PHE D N     1 
ATOM   12958 C  CA    . PHE D 4 248 ? 169.288 172.078 204.296 1.00 38.05  ? 248  PHE D CA    1 
ATOM   12959 C  C     . PHE D 4 248 ? 169.448 171.711 202.828 1.00 38.05  ? 248  PHE D C     1 
ATOM   12960 O  O     . PHE D 4 248 ? 168.469 171.359 202.163 1.00 38.05  ? 248  PHE D O     1 
ATOM   12961 C  CB    . PHE D 4 248 ? 168.629 170.938 205.070 1.00 38.05  ? 248  PHE D CB    1 
ATOM   12962 C  CG    . PHE D 4 248 ? 168.524 171.178 206.548 1.00 38.05  ? 248  PHE D CG    1 
ATOM   12963 C  CD1   . PHE D 4 248 ? 167.631 172.102 207.056 1.00 38.05  ? 248  PHE D CD1   1 
ATOM   12964 C  CD2   . PHE D 4 248 ? 169.290 170.446 207.431 1.00 38.05  ? 248  PHE D CD2   1 
ATOM   12965 C  CE1   . PHE D 4 248 ? 167.531 172.314 208.413 1.00 38.05  ? 248  PHE D CE1   1 
ATOM   12966 C  CE2   . PHE D 4 248 ? 169.194 170.655 208.787 1.00 38.05  ? 248  PHE D CE2   1 
ATOM   12967 C  CZ    . PHE D 4 248 ? 168.312 171.588 209.278 1.00 38.05  ? 248  PHE D CZ    1 
ATOM   12968 N  N     . GLY D 4 249 ? 170.668 171.800 202.322 1.00 35.19  ? 249  GLY D N     1 
ATOM   12969 C  CA    . GLY D 4 249 ? 170.908 171.436 200.940 1.00 35.19  ? 249  GLY D CA    1 
ATOM   12970 C  C     . GLY D 4 249 ? 171.509 170.055 200.811 1.00 35.19  ? 249  GLY D C     1 
ATOM   12971 O  O     . GLY D 4 249 ? 172.693 169.870 201.085 1.00 35.19  ? 249  GLY D O     1 
ATOM   12972 N  N     . CYS D 4 250 ? 170.713 169.068 200.418 1.00 36.25  ? 250  CYS D N     1 
ATOM   12973 C  CA    . CYS D 4 250 ? 171.191 167.691 200.329 1.00 36.25  ? 250  CYS D CA    1 
ATOM   12974 C  C     . CYS D 4 250 ? 171.773 167.479 198.940 1.00 36.25  ? 250  CYS D C     1 
ATOM   12975 O  O     . CYS D 4 250 ? 171.046 167.178 197.992 1.00 36.25  ? 250  CYS D O     1 
ATOM   12976 C  CB    . CYS D 4 250 ? 170.062 166.711 200.615 1.00 36.25  ? 250  CYS D CB    1 
ATOM   12977 S  SG    . CYS D 4 250 ? 168.970 167.188 201.966 1.00 36.25  ? 250  CYS D SG    1 
ATOM   12978 N  N     . THR D 4 251 ? 173.087 167.632 198.809 1.00 37.86  ? 251  THR D N     1 
ATOM   12979 C  CA    . THR D 4 251 ? 173.768 167.447 197.538 1.00 37.86  ? 251  THR D CA    1 
ATOM   12980 C  C     . THR D 4 251 ? 174.741 166.281 197.632 1.00 37.86  ? 251  THR D C     1 
ATOM   12981 O  O     . THR D 4 251 ? 174.978 165.723 198.704 1.00 37.86  ? 251  THR D O     1 
ATOM   12982 C  CB    . THR D 4 251 ? 174.512 168.714 197.113 1.00 37.86  ? 251  THR D CB    1 
ATOM   12983 O  OG1   . THR D 4 251 ? 174.936 168.577 195.752 1.00 37.86  ? 251  THR D OG1   1 
ATOM   12984 C  CG2   . THR D 4 251 ? 175.723 168.927 197.989 1.00 37.86  ? 251  THR D CG2   1 
ATOM   12985 N  N     . THR D 4 252 ? 175.308 165.916 196.486 1.00 30.69  ? 252  THR D N     1 
ATOM   12986 C  CA    . THR D 4 252 ? 176.168 164.745 196.364 1.00 30.69  ? 252  THR D CA    1 
ATOM   12987 C  C     . THR D 4 252 ? 177.644 165.081 196.222 1.00 30.69  ? 252  THR D C     1 
ATOM   12988 O  O     . THR D 4 252 ? 178.484 164.394 196.805 1.00 30.69  ? 252  THR D O     1 
ATOM   12989 C  CB    . THR D 4 252 ? 175.732 163.903 195.161 1.00 30.69  ? 252  THR D CB    1 
ATOM   12990 O  OG1   . THR D 4 252 ? 174.345 163.577 195.288 1.00 30.69  ? 252  THR D OG1   1 
ATOM   12991 C  CG2   . THR D 4 252 ? 176.529 162.621 195.089 1.00 30.69  ? 252  THR D CG2   1 
ATOM   12992 N  N     . LYS D 4 253 ? 177.978 166.126 195.470 1.00 39.41  ? 253  LYS D N     1 
ATOM   12993 C  CA    . LYS D 4 253 ? 179.370 166.420 195.159 1.00 39.41  ? 253  LYS D CA    1 
ATOM   12994 C  C     . LYS D 4 253 ? 180.150 166.783 196.415 1.00 39.41  ? 253  LYS D C     1 
ATOM   12995 O  O     . LYS D 4 253 ? 179.684 167.558 197.252 1.00 39.41  ? 253  LYS D O     1 
ATOM   12996 C  CB    . LYS D 4 253 ? 179.450 167.562 194.151 1.00 39.41  ? 253  LYS D CB    1 
ATOM   12997 C  CG    . LYS D 4 253 ? 178.376 167.522 193.085 1.00 39.41  ? 253  LYS D CG    1 
ATOM   12998 C  CD    . LYS D 4 253 ? 178.756 166.585 191.960 1.00 39.41  ? 253  LYS D CD    1 
ATOM   12999 C  CE    . LYS D 4 253 ? 177.844 166.773 190.767 1.00 39.41  ? 253  LYS D CE    1 
ATOM   13000 N  NZ    . LYS D 4 253 ? 178.095 165.757 189.712 1.00 39.41  ? 253  LYS D NZ    1 
ATOM   13001 N  N     . LEU D 4 254 ? 181.350 166.211 196.543 1.00 42.62  ? 254  LEU D N     1 
ATOM   13002 C  CA    . LEU D 4 254 ? 182.216 166.554 197.667 1.00 42.62  ? 254  LEU D CA    1 
ATOM   13003 C  C     . LEU D 4 254 ? 182.662 168.008 197.599 1.00 42.62  ? 254  LEU D C     1 
ATOM   13004 O  O     . LEU D 4 254 ? 182.681 168.705 198.620 1.00 42.62  ? 254  LEU D O     1 
ATOM   13005 C  CB    . LEU D 4 254 ? 183.432 165.629 197.705 1.00 42.62  ? 254  LEU D CB    1 
ATOM   13006 C  CG    . LEU D 4 254 ? 183.309 164.290 198.434 1.00 42.62  ? 254  LEU D CG    1 
ATOM   13007 C  CD1   . LEU D 4 254 ? 183.067 164.517 199.912 1.00 42.62  ? 254  LEU D CD1   1 
ATOM   13008 C  CD2   . LEU D 4 254 ? 182.211 163.431 197.842 1.00 42.62  ? 254  LEU D CD2   1 
ATOM   13009 N  N     . ASN D 4 255 ? 183.026 168.482 196.413 1.00 46.25  ? 255  ASN D N     1 
ATOM   13010 C  CA    . ASN D 4 255 ? 183.452 169.869 196.236 1.00 46.25  ? 255  ASN D CA    1 
ATOM   13011 C  C     . ASN D 4 255 ? 182.263 170.787 195.972 1.00 46.25  ? 255  ASN D C     1 
ATOM   13012 O  O     . ASN D 4 255 ? 182.230 171.535 194.997 1.00 46.25  ? 255  ASN D O     1 
ATOM   13013 C  CB    . ASN D 4 255 ? 184.479 169.958 195.113 1.00 46.25  ? 255  ASN D CB    1 
ATOM   13014 C  CG    . ASN D 4 255 ? 183.935 169.479 193.780 1.00 46.25  ? 255  ASN D CG    1 
ATOM   13015 O  OD1   . ASN D 4 255 ? 182.854 168.898 193.710 1.00 46.25  ? 255  ASN D OD1   1 
ATOM   13016 N  ND2   . ASN D 4 255 ? 184.685 169.725 192.713 1.00 46.25  ? 255  ASN D ND2   1 
ATOM   13017 N  N     . ILE D 4 256 ? 181.267 170.735 196.857 1.00 43.48  ? 256  ILE D N     1 
ATOM   13018 C  CA    . ILE D 4 256 ? 180.072 171.549 196.669 1.00 43.48  ? 256  ILE D CA    1 
ATOM   13019 C  C     . ILE D 4 256 ? 180.403 173.028 196.818 1.00 43.48  ? 256  ILE D C     1 
ATOM   13020 O  O     . ILE D 4 256 ? 179.844 173.875 196.112 1.00 43.48  ? 256  ILE D O     1 
ATOM   13021 C  CB    . ILE D 4 256 ? 178.963 171.105 197.641 1.00 43.48  ? 256  ILE D CB    1 
ATOM   13022 C  CG1   . ILE D 4 256 ? 177.731 171.996 197.497 1.00 43.48  ? 256  ILE D CG1   1 
ATOM   13023 C  CG2   . ILE D 4 256 ? 179.467 171.105 199.072 1.00 43.48  ? 256  ILE D CG2   1 
ATOM   13024 C  CD1   . ILE D 4 256 ? 177.118 171.962 196.120 1.00 43.48  ? 256  ILE D CD1   1 
ATOM   13025 N  N     . LEU D 4 257 ? 181.326 173.364 197.723 1.00 46.43  ? 257  LEU D N     1 
ATOM   13026 C  CA    . LEU D 4 257 ? 181.684 174.761 197.941 1.00 46.43  ? 257  LEU D CA    1 
ATOM   13027 C  C     . LEU D 4 257 ? 182.306 175.400 196.708 1.00 46.43  ? 257  LEU D C     1 
ATOM   13028 O  O     . LEU D 4 257 ? 182.227 176.622 196.551 1.00 46.43  ? 257  LEU D O     1 
ATOM   13029 C  CB    . LEU D 4 257 ? 182.648 174.890 199.120 1.00 46.43  ? 257  LEU D CB    1 
ATOM   13030 C  CG    . LEU D 4 257 ? 182.061 174.982 200.530 1.00 46.43  ? 257  LEU D CG    1 
ATOM   13031 C  CD1   . LEU D 4 257 ? 181.171 176.201 200.654 1.00 46.43  ? 257  LEU D CD1   1 
ATOM   13032 C  CD2   . LEU D 4 257 ? 181.307 173.725 200.906 1.00 46.43  ? 257  LEU D CD2   1 
ATOM   13033 N  N     . GLU D 4 258 ? 182.927 174.608 195.833 1.00 52.00  ? 258  GLU D N     1 
ATOM   13034 C  CA    . GLU D 4 258 ? 183.486 175.159 194.607 1.00 52.00  ? 258  GLU D CA    1 
ATOM   13035 C  C     . GLU D 4 258 ? 182.407 175.528 193.598 1.00 52.00  ? 258  GLU D C     1 
ATOM   13036 O  O     . GLU D 4 258 ? 182.685 176.280 192.659 1.00 52.00  ? 258  GLU D O     1 
ATOM   13037 C  CB    . GLU D 4 258 ? 184.466 174.166 193.983 1.00 52.00  ? 258  GLU D CB    1 
ATOM   13038 C  CG    . GLU D 4 258 ? 185.813 174.100 194.681 1.00 52.00  ? 258  GLU D CG    1 
ATOM   13039 C  CD    . GLU D 4 258 ? 186.716 175.263 194.318 1.00 52.00  ? 258  GLU D CD    1 
ATOM   13040 O  OE1   . GLU D 4 258 ? 186.531 176.362 194.882 1.00 52.00  ? 258  GLU D OE1   1 
ATOM   13041 O  OE2   . GLU D 4 258 ? 187.612 175.078 193.468 1.00 52.00  ? 258  GLU D OE2   1 
ATOM   13042 N  N     . TYR D 4 259 ? 181.191 175.012 193.764 1.00 46.59  ? 259  TYR D N     1 
ATOM   13043 C  CA    . TYR D 4 259 ? 180.110 175.345 192.844 1.00 46.59  ? 259  TYR D CA    1 
ATOM   13044 C  C     . TYR D 4 259 ? 179.582 176.754 193.082 1.00 46.59  ? 259  TYR D C     1 
ATOM   13045 O  O     . TYR D 4 259 ? 179.307 177.485 192.125 1.00 46.59  ? 259  TYR D O     1 
ATOM   13046 C  CB    . TYR D 4 259 ? 178.977 174.329 192.980 1.00 46.59  ? 259  TYR D CB    1 
ATOM   13047 C  CG    . TYR D 4 259 ? 179.213 173.024 192.257 1.00 46.59  ? 259  TYR D CG    1 
ATOM   13048 C  CD1   . TYR D 4 259 ? 180.263 172.191 192.611 1.00 46.59  ? 259  TYR D CD1   1 
ATOM   13049 C  CD2   . TYR D 4 259 ? 178.379 172.621 191.226 1.00 46.59  ? 259  TYR D CD2   1 
ATOM   13050 C  CE1   . TYR D 4 259 ? 180.480 170.999 191.957 1.00 46.59  ? 259  TYR D CE1   1 
ATOM   13051 C  CE2   . TYR D 4 259 ? 178.587 171.431 190.566 1.00 46.59  ? 259  TYR D CE2   1 
ATOM   13052 C  CZ    . TYR D 4 259 ? 179.639 170.623 190.935 1.00 46.59  ? 259  TYR D CZ    1 
ATOM   13053 O  OH    . TYR D 4 259 ? 179.851 169.433 190.280 1.00 46.59  ? 259  TYR D OH    1 
ATOM   13054 N  N     . LEU D 4 260 ? 179.429 177.145 194.344 1.00 44.30  ? 260  LEU D N     1 
ATOM   13055 C  CA    . LEU D 4 260 ? 178.839 178.435 194.670 1.00 44.30  ? 260  LEU D CA    1 
ATOM   13056 C  C     . LEU D 4 260 ? 179.785 179.573 194.310 1.00 44.30  ? 260  LEU D C     1 
ATOM   13057 O  O     . LEU D 4 260 ? 180.994 179.493 194.539 1.00 44.30  ? 260  LEU D O     1 
ATOM   13058 C  CB    . LEU D 4 260 ? 178.492 178.494 196.158 1.00 44.30  ? 260  LEU D CB    1 
ATOM   13059 C  CG    . LEU D 4 260 ? 177.842 177.251 196.769 1.00 44.30  ? 260  LEU D CG    1 
ATOM   13060 C  CD1   . LEU D 4 260 ? 177.989 177.256 198.277 1.00 44.30  ? 260  LEU D CD1   1 
ATOM   13061 C  CD2   . LEU D 4 260 ? 176.382 177.165 196.381 1.00 44.30  ? 260  LEU D CD2   1 
ATOM   13062 N  N     . GLU D 4 261 ? 179.226 180.643 193.750 1.00 48.48  ? 261  GLU D N     1 
ATOM   13063 C  CA    . GLU D 4 261 ? 180.021 181.810 193.403 1.00 48.48  ? 261  GLU D CA    1 
ATOM   13064 C  C     . GLU D 4 261 ? 180.479 182.524 194.674 1.00 48.48  ? 261  GLU D C     1 
ATOM   13065 O  O     . GLU D 4 261 ? 180.110 182.159 195.792 1.00 48.48  ? 261  GLU D O     1 
ATOM   13066 C  CB    . GLU D 4 261 ? 179.228 182.740 192.488 1.00 48.48  ? 261  GLU D CB    1 
ATOM   13067 C  CG    . GLU D 4 261 ? 178.332 183.728 193.211 1.00 48.48  ? 261  GLU D CG    1 
ATOM   13068 C  CD    . GLU D 4 261 ? 177.374 184.432 192.273 1.00 48.48  ? 261  GLU D CD    1 
ATOM   13069 O  OE1   . GLU D 4 261 ? 177.389 184.117 191.065 1.00 48.48  ? 261  GLU D OE1   1 
ATOM   13070 O  OE2   . GLU D 4 261 ? 176.605 185.299 192.741 1.00 48.48  ? 261  GLU D OE2   1 
ATOM   13071 N  N     . LYS D 4 262 ? 181.301 183.561 194.495 1.00 51.06  ? 262  LYS D N     1 
ATOM   13072 C  CA    . LYS D 4 262 ? 181.949 184.200 195.638 1.00 51.06  ? 262  LYS D CA    1 
ATOM   13073 C  C     . LYS D 4 262 ? 180.934 184.818 196.593 1.00 51.06  ? 262  LYS D C     1 
ATOM   13074 O  O     . LYS D 4 262 ? 181.059 184.677 197.815 1.00 51.06  ? 262  LYS D O     1 
ATOM   13075 C  CB    . LYS D 4 262 ? 182.938 185.258 195.153 1.00 51.06  ? 262  LYS D CB    1 
ATOM   13076 C  CG    . LYS D 4 262 ? 184.173 184.686 194.481 1.00 51.06  ? 262  LYS D CG    1 
ATOM   13077 C  CD    . LYS D 4 262 ? 185.206 184.250 195.507 1.00 51.06  ? 262  LYS D CD    1 
ATOM   13078 C  CE    . LYS D 4 262 ? 185.981 183.032 195.028 1.00 51.06  ? 262  LYS D CE    1 
ATOM   13079 N  NZ    . LYS D 4 262 ? 186.964 183.380 193.965 1.00 51.06  ? 262  LYS D NZ    1 
ATOM   13080 N  N     . ARG D 4 263 ? 179.922 185.503 196.060 1.00 51.16  ? 263  ARG D N     1 
ATOM   13081 C  CA    . ARG D 4 263 ? 178.947 186.165 196.922 1.00 51.16  ? 263  ARG D CA    1 
ATOM   13082 C  C     . ARG D 4 263 ? 178.083 185.152 197.660 1.00 51.16  ? 263  ARG D C     1 
ATOM   13083 O  O     . ARG D 4 263 ? 177.843 185.285 198.865 1.00 51.16  ? 263  ARG D O     1 
ATOM   13084 C  CB    . ARG D 4 263 ? 178.080 187.109 196.096 1.00 51.16  ? 263  ARG D CB    1 
ATOM   13085 C  CG    . ARG D 4 263 ? 178.837 188.288 195.536 1.00 51.16  ? 263  ARG D CG    1 
ATOM   13086 C  CD    . ARG D 4 263 ? 177.887 189.355 195.044 1.00 51.16  ? 263  ARG D CD    1 
ATOM   13087 N  NE    . ARG D 4 263 ? 177.018 188.864 193.983 1.00 51.16  ? 263  ARG D NE    1 
ATOM   13088 C  CZ    . ARG D 4 263 ? 177.399 188.680 192.727 1.00 51.16  ? 263  ARG D CZ    1 
ATOM   13089 N  NH1   . ARG D 4 263 ? 178.633 188.943 192.333 1.00 51.16  ? 263  ARG D NH1   1 
ATOM   13090 N  NH2   . ARG D 4 263 ? 176.518 188.222 191.843 1.00 51.16  ? 263  ARG D NH2   1 
ATOM   13091 N  N     . VAL D 4 264 ? 177.601 184.132 196.950 1.00 43.07  ? 264  VAL D N     1 
ATOM   13092 C  CA    . VAL D 4 264 ? 176.785 183.107 197.588 1.00 43.07  ? 264  VAL D CA    1 
ATOM   13093 C  C     . VAL D 4 264 ? 177.612 182.320 198.595 1.00 43.07  ? 264  VAL D C     1 
ATOM   13094 O  O     . VAL D 4 264 ? 177.111 181.922 199.653 1.00 43.07  ? 264  VAL D O     1 
ATOM   13095 C  CB    . VAL D 4 264 ? 176.159 182.194 196.523 1.00 43.07  ? 264  VAL D CB    1 
ATOM   13096 C  CG1   . VAL D 4 264 ? 175.240 181.191 197.166 1.00 43.07  ? 264  VAL D CG1   1 
ATOM   13097 C  CG2   . VAL D 4 264 ? 175.405 183.023 195.510 1.00 43.07  ? 264  VAL D CG2   1 
ATOM   13098 N  N     . LYS D 4 265 ? 178.888 182.083 198.286 1.00 46.65  ? 265  LYS D N     1 
ATOM   13099 C  CA    . LYS D 4 265 ? 179.767 181.405 199.234 1.00 46.65  ? 265  LYS D CA    1 
ATOM   13100 C  C     . LYS D 4 265 ? 179.984 182.245 200.484 1.00 46.65  ? 265  LYS D C     1 
ATOM   13101 O  O     . LYS D 4 265 ? 180.027 181.710 201.597 1.00 46.65  ? 265  LYS D O     1 
ATOM   13102 C  CB    . LYS D 4 265 ? 181.101 181.079 198.569 1.00 46.65  ? 265  LYS D CB    1 
ATOM   13103 C  CG    . LYS D 4 265 ? 181.964 180.103 199.335 1.00 46.65  ? 265  LYS D CG    1 
ATOM   13104 C  CD    . LYS D 4 265 ? 183.333 179.979 198.690 1.00 46.65  ? 265  LYS D CD    1 
ATOM   13105 C  CE    . LYS D 4 265 ? 183.212 179.711 197.197 1.00 46.65  ? 265  LYS D CE    1 
ATOM   13106 N  NZ    . LYS D 4 265 ? 184.532 179.729 196.507 1.00 46.65  ? 265  LYS D NZ    1 
ATOM   13107 N  N     . SER D 4 266 ? 180.135 183.561 200.322 1.00 47.10  ? 266  SER D N     1 
ATOM   13108 C  CA    . SER D 4 266 ? 180.267 184.439 201.480 1.00 47.10  ? 266  SER D CA    1 
ATOM   13109 C  C     . SER D 4 266 ? 178.997 184.440 202.319 1.00 47.10  ? 266  SER D C     1 
ATOM   13110 O  O     . SER D 4 266 ? 179.059 184.405 203.553 1.00 47.10  ? 266  SER D O     1 
ATOM   13111 C  CB    . SER D 4 266 ? 180.609 185.855 201.026 1.00 47.10  ? 266  SER D CB    1 
ATOM   13112 O  OG    . SER D 4 266 ? 180.317 186.795 202.044 1.00 47.10  ? 266  SER D OG    1 
ATOM   13113 N  N     . ARG D 4 267 ? 177.834 184.489 201.667 1.00 49.82  ? 267  ARG D N     1 
ATOM   13114 C  CA    . ARG D 4 267 ? 176.571 184.456 202.398 1.00 49.82  ? 267  ARG D CA    1 
ATOM   13115 C  C     . ARG D 4 267 ? 176.389 183.132 203.125 1.00 49.82  ? 267  ARG D C     1 
ATOM   13116 O  O     . ARG D 4 267 ? 175.886 183.098 204.253 1.00 49.82  ? 267  ARG D O     1 
ATOM   13117 C  CB    . ARG D 4 267 ? 175.407 184.697 201.441 1.00 49.82  ? 267  ARG D CB    1 
ATOM   13118 C  CG    . ARG D 4 267 ? 174.779 186.060 201.561 1.00 49.82  ? 267  ARG D CG    1 
ATOM   13119 C  CD    . ARG D 4 267 ? 175.402 187.033 200.588 1.00 49.82  ? 267  ARG D CD    1 
ATOM   13120 N  NE    . ARG D 4 267 ? 174.756 188.336 200.649 1.00 49.82  ? 267  ARG D NE    1 
ATOM   13121 C  CZ    . ARG D 4 267 ? 175.234 189.434 200.084 1.00 49.82  ? 267  ARG D CZ    1 
ATOM   13122 N  NH1   . ARG D 4 267 ? 176.366 189.422 199.402 1.00 49.82  ? 267  ARG D NH1   1 
ATOM   13123 N  NH2   . ARG D 4 267 ? 174.558 190.572 200.204 1.00 49.82  ? 267  ARG D NH2   1 
ATOM   13124 N  N     . PHE D 4 268 ? 176.789 182.034 202.489 1.00 46.54  ? 268  PHE D N     1 
ATOM   13125 C  CA    . PHE D 4 268 ? 176.597 180.709 203.058 1.00 46.54  ? 268  PHE D CA    1 
ATOM   13126 C  C     . PHE D 4 268 ? 177.324 180.588 204.391 1.00 46.54  ? 268  PHE D C     1 
ATOM   13127 O  O     . PHE D 4 268 ? 178.417 181.129 204.573 1.00 46.54  ? 268  PHE D O     1 
ATOM   13128 C  CB    . PHE D 4 268 ? 177.096 179.654 202.069 1.00 46.54  ? 268  PHE D CB    1 
ATOM   13129 C  CG    . PHE D 4 268 ? 177.036 178.253 202.587 1.00 46.54  ? 268  PHE D CG    1 
ATOM   13130 C  CD1   . PHE D 4 268 ? 175.878 177.752 203.143 1.00 46.54  ? 268  PHE D CD1   1 
ATOM   13131 C  CD2   . PHE D 4 268 ? 178.142 177.430 202.504 1.00 46.54  ? 268  PHE D CD2   1 
ATOM   13132 C  CE1   . PHE D 4 268 ? 175.829 176.461 203.615 1.00 46.54  ? 268  PHE D CE1   1 
ATOM   13133 C  CE2   . PHE D 4 268 ? 178.096 176.140 202.975 1.00 46.54  ? 268  PHE D CE2   1 
ATOM   13134 C  CZ    . PHE D 4 268 ? 176.941 175.656 203.532 1.00 46.54  ? 268  PHE D CZ    1 
ATOM   13135 N  N     . SER D 4 269 ? 176.701 179.879 205.334 1.00 50.79  ? 269  SER D N     1 
ATOM   13136 C  CA    . SER D 4 269 ? 177.229 179.755 206.690 1.00 50.79  ? 269  SER D CA    1 
ATOM   13137 C  C     . SER D 4 269 ? 178.536 178.979 206.760 1.00 50.79  ? 269  SER D C     1 
ATOM   13138 O  O     . SER D 4 269 ? 179.076 178.830 207.862 1.00 50.79  ? 269  SER D O     1 
ATOM   13139 C  CB    . SER D 4 269 ? 176.194 179.090 207.597 1.00 50.79  ? 269  SER D CB    1 
ATOM   13140 O  OG    . SER D 4 269 ? 176.763 178.746 208.847 1.00 50.79  ? 269  SER D OG    1 
ATOM   13141 N  N     . GLN D 4 270 ? 179.043 178.481 205.632 1.00 53.16  ? 270  GLN D N     1 
ATOM   13142 C  CA    . GLN D 4 270 ? 180.321 177.772 205.576 1.00 53.16  ? 270  GLN D CA    1 
ATOM   13143 C  C     . GLN D 4 270 ? 180.329 176.565 206.510 1.00 53.16  ? 270  GLN D C     1 
ATOM   13144 O  O     . GLN D 4 270 ? 181.360 176.206 207.080 1.00 53.16  ? 270  GLN D O     1 
ATOM   13145 C  CB    . GLN D 4 270 ? 181.487 178.709 205.892 1.00 53.16  ? 270  GLN D CB    1 
ATOM   13146 C  CG    . GLN D 4 270 ? 181.741 179.755 204.825 1.00 53.16  ? 270  GLN D CG    1 
ATOM   13147 C  CD    . GLN D 4 270 ? 182.146 179.140 203.506 1.00 53.16  ? 270  GLN D CD    1 
ATOM   13148 O  OE1   . GLN D 4 270 ? 181.611 179.489 202.455 1.00 53.16  ? 270  GLN D OE1   1 
ATOM   13149 N  NE2   . GLN D 4 270 ? 183.095 178.214 203.552 1.00 53.16  ? 270  GLN D NE2   1 
ATOM   13150 N  N     . ARG D 4 271 ? 179.170 175.934 206.668 1.00 49.00  ? 271  ARG D N     1 
ATOM   13151 C  CA    . ARG D 4 271 ? 179.033 174.738 207.488 1.00 49.00  ? 271  ARG D CA    1 
ATOM   13152 C  C     . ARG D 4 271 ? 178.520 173.605 206.616 1.00 49.00  ? 271  ARG D C     1 
ATOM   13153 O  O     . ARG D 4 271 ? 177.414 173.686 206.074 1.00 49.00  ? 271  ARG D O     1 
ATOM   13154 C  CB    . ARG D 4 271 ? 178.088 174.970 208.666 1.00 49.00  ? 271  ARG D CB    1 
ATOM   13155 C  CG    . ARG D 4 271 ? 177.531 173.683 209.235 1.00 49.00  ? 271  ARG D CG    1 
ATOM   13156 C  CD    . ARG D 4 271 ? 177.160 173.823 210.693 1.00 49.00  ? 271  ARG D CD    1 
ATOM   13157 N  NE    . ARG D 4 271 ? 177.308 172.557 211.398 1.00 49.00  ? 271  ARG D NE    1 
ATOM   13158 C  CZ    . ARG D 4 271 ? 177.120 172.399 212.700 1.00 49.00  ? 271  ARG D CZ    1 
ATOM   13159 N  NH1   . ARG D 4 271 ? 176.760 173.409 213.473 1.00 49.00  ? 271  ARG D NH1   1 
ATOM   13160 N  NH2   . ARG D 4 271 ? 177.300 171.197 213.240 1.00 49.00  ? 271  ARG D NH2   1 
ATOM   13161 N  N     . VAL D 4 272 ? 179.327 172.560 206.478 1.00 39.09  ? 272  VAL D N     1 
ATOM   13162 C  CA    . VAL D 4 272 ? 178.948 171.348 205.766 1.00 39.09  ? 272  VAL D CA    1 
ATOM   13163 C  C     . VAL D 4 272 ? 179.263 170.162 206.659 1.00 39.09  ? 272  VAL D C     1 
ATOM   13164 O  O     . VAL D 4 272 ? 180.375 170.052 207.187 1.00 39.09  ? 272  VAL D O     1 
ATOM   13165 C  CB    . VAL D 4 272 ? 179.682 171.220 204.416 1.00 39.09  ? 272  VAL D CB    1 
ATOM   13166 C  CG1   . VAL D 4 272 ? 179.336 169.910 203.753 1.00 39.09  ? 272  VAL D CG1   1 
ATOM   13167 C  CG2   . VAL D 4 272 ? 179.312 172.370 203.511 1.00 39.09  ? 272  VAL D CG2   1 
ATOM   13168 N  N     . ILE D 4 273 ? 178.288 169.278 206.836 1.00 36.24  ? 273  ILE D N     1 
ATOM   13169 C  CA    . ILE D 4 273 ? 178.471 168.067 207.624 1.00 36.24  ? 273  ILE D CA    1 
ATOM   13170 C  C     . ILE D 4 273 ? 178.349 166.876 206.684 1.00 36.24  ? 273  ILE D C     1 
ATOM   13171 O  O     . ILE D 4 273 ? 177.342 166.723 205.983 1.00 36.24  ? 273  ILE D O     1 
ATOM   13172 C  CB    . ILE D 4 273 ? 177.488 167.987 208.805 1.00 36.24  ? 273  ILE D CB    1 
ATOM   13173 C  CG1   . ILE D 4 273 ? 176.035 167.973 208.343 1.00 36.24  ? 273  ILE D CG1   1 
ATOM   13174 C  CG2   . ILE D 4 273 ? 177.711 169.149 209.758 1.00 36.24  ? 273  ILE D CG2   1 
ATOM   13175 C  CD1   . ILE D 4 273 ? 175.068 167.671 209.455 1.00 36.24  ? 273  ILE D CD1   1 
ATOM   13176 N  N     . TYR D 4 274 ? 179.395 166.058 206.645 1.00 40.40  ? 274  TYR D N     1 
ATOM   13177 C  CA    . TYR D 4 274 ? 179.519 164.989 205.668 1.00 40.40  ? 274  TYR D CA    1 
ATOM   13178 C  C     . TYR D 4 274 ? 178.833 163.734 206.187 1.00 40.40  ? 274  TYR D C     1 
ATOM   13179 O  O     . TYR D 4 274 ? 178.965 163.392 207.366 1.00 40.40  ? 274  TYR D O     1 
ATOM   13180 C  CB    . TYR D 4 274 ? 180.994 164.714 205.371 1.00 40.40  ? 274  TYR D CB    1 
ATOM   13181 C  CG    . TYR D 4 274 ? 181.758 165.929 204.883 1.00 40.40  ? 274  TYR D CG    1 
ATOM   13182 C  CD1   . TYR D 4 274 ? 182.260 166.865 205.774 1.00 40.40  ? 274  TYR D CD1   1 
ATOM   13183 C  CD2   . TYR D 4 274 ? 181.986 166.132 203.532 1.00 40.40  ? 274  TYR D CD2   1 
ATOM   13184 C  CE1   . TYR D 4 274 ? 182.953 167.974 205.327 1.00 40.40  ? 274  TYR D CE1   1 
ATOM   13185 C  CE2   . TYR D 4 274 ? 182.664 167.240 203.077 1.00 40.40  ? 274  TYR D CE2   1 
ATOM   13186 C  CZ    . TYR D 4 274 ? 183.153 168.153 203.978 1.00 40.40  ? 274  TYR D CZ    1 
ATOM   13187 O  OH    . TYR D 4 274 ? 183.843 169.252 203.527 1.00 40.40  ? 274  TYR D OH    1 
ATOM   13188 N  N     . MET D 4 275 ? 178.101 163.059 205.308 1.00 31.03  ? 275  MET D N     1 
ATOM   13189 C  CA    . MET D 4 275 ? 177.377 161.865 205.708 1.00 31.03  ? 275  MET D CA    1 
ATOM   13190 C  C     . MET D 4 275 ? 178.359 160.804 206.200 1.00 31.03  ? 275  MET D C     1 
ATOM   13191 O  O     . MET D 4 275 ? 179.435 160.636 205.616 1.00 31.03  ? 275  MET D O     1 
ATOM   13192 C  CB    . MET D 4 275 ? 176.566 161.304 204.540 1.00 31.03  ? 275  MET D CB    1 
ATOM   13193 C  CG    . MET D 4 275 ? 175.236 161.984 204.188 1.00 31.03  ? 275  MET D CG    1 
ATOM   13194 S  SD    . MET D 4 275 ? 173.958 162.198 205.447 1.00 31.03  ? 275  MET D SD    1 
ATOM   13195 C  CE    . MET D 4 275 ? 174.555 163.605 206.368 1.00 31.03  ? 275  MET D CE    1 
ATOM   13196 N  N     . PRO D 4 276 ? 178.030 160.081 207.265 1.00 41.80  ? 276  PRO D N     1 
ATOM   13197 C  CA    . PRO D 4 276 ? 178.927 159.028 207.745 1.00 41.80  ? 276  PRO D CA    1 
ATOM   13198 C  C     . PRO D 4 276 ? 178.947 157.840 206.798 1.00 41.80  ? 276  PRO D C     1 
ATOM   13199 O  O     . PRO D 4 276 ? 178.004 157.586 206.047 1.00 41.80  ? 276  PRO D O     1 
ATOM   13200 C  CB    . PRO D 4 276 ? 178.328 158.649 209.100 1.00 41.80  ? 276  PRO D CB    1 
ATOM   13201 C  CG    . PRO D 4 276 ? 176.885 158.943 208.942 1.00 41.80  ? 276  PRO D CG    1 
ATOM   13202 C  CD    . PRO D 4 276 ? 176.787 160.144 208.048 1.00 41.80  ? 276  PRO D CD    1 
ATOM   13203 N  N     . GLN D 4 277 ? 180.053 157.104 206.846 1.00 50.05  ? 277  GLN D N     1 
ATOM   13204 C  CA    . GLN D 4 277 ? 180.256 155.928 206.017 1.00 50.05  ? 277  GLN D CA    1 
ATOM   13205 C  C     . GLN D 4 277 ? 180.514 154.713 206.895 1.00 50.05  ? 277  GLN D C     1 
ATOM   13206 O  O     . GLN D 4 277 ? 180.980 154.828 208.032 1.00 50.05  ? 277  GLN D O     1 
ATOM   13207 C  CB    . GLN D 4 277 ? 181.426 156.123 205.050 1.00 50.05  ? 277  GLN D CB    1 
ATOM   13208 C  CG    . GLN D 4 277 ? 181.053 156.801 203.750 1.00 50.05  ? 277  GLN D CG    1 
ATOM   13209 C  CD    . GLN D 4 277 ? 182.269 157.222 202.954 1.00 50.05  ? 277  GLN D CD    1 
ATOM   13210 O  OE1   . GLN D 4 277 ? 183.155 157.906 203.464 1.00 50.05  ? 277  GLN D OE1   1 
ATOM   13211 N  NE2   . GLN D 4 277 ? 182.320 156.808 201.696 1.00 50.05  ? 277  GLN D NE2   1 
ATOM   13212 N  N     . ILE D 4 278 ? 180.208 153.539 206.351 1.00 51.89  ? 278  ILE D N     1 
ATOM   13213 C  CA    . ILE D 4 278 ? 180.415 152.284 207.064 1.00 51.89  ? 278  ILE D CA    1 
ATOM   13214 C  C     . ILE D 4 278 ? 181.914 152.005 207.098 1.00 51.89  ? 278  ILE D C     1 
ATOM   13215 O  O     . ILE D 4 278 ? 182.516 151.668 206.076 1.00 51.89  ? 278  ILE D O     1 
ATOM   13216 C  CB    . ILE D 4 278 ? 179.649 151.133 206.408 1.00 51.89  ? 278  ILE D CB    1 
ATOM   13217 C  CG1   . ILE D 4 278 ? 178.238 151.585 206.048 1.00 51.89  ? 278  ILE D CG1   1 
ATOM   13218 C  CG2   . ILE D 4 278 ? 179.594 149.941 207.336 1.00 51.89  ? 278  ILE D CG2   1 
ATOM   13219 C  CD1   . ILE D 4 278 ? 177.498 150.612 205.179 1.00 51.89  ? 278  ILE D CD1   1 
ATOM   13220 N  N     . GLN D 4 279 ? 182.519 152.144 208.276 1.00 60.60  ? 279  GLN D N     1 
ATOM   13221 C  CA    . GLN D 4 279 ? 183.962 151.998 208.412 1.00 60.60  ? 279  GLN D CA    1 
ATOM   13222 C  C     . GLN D 4 279 ? 184.391 150.577 208.740 1.00 60.60  ? 279  GLN D C     1 
ATOM   13223 O  O     . GLN D 4 279 ? 185.514 150.187 208.404 1.00 60.60  ? 279  GLN D O     1 
ATOM   13224 C  CB    . GLN D 4 279 ? 184.486 152.944 209.493 1.00 60.60  ? 279  GLN D CB    1 
ATOM   13225 C  CG    . GLN D 4 279 ? 184.332 154.412 209.152 1.00 60.60  ? 279  GLN D CG    1 
ATOM   13226 C  CD    . GLN D 4 279 ? 184.837 155.318 210.255 1.00 60.60  ? 279  GLN D CD    1 
ATOM   13227 O  OE1   . GLN D 4 279 ? 185.277 154.852 211.305 1.00 60.60  ? 279  GLN D OE1   1 
ATOM   13228 N  NE2   . GLN D 4 279 ? 184.771 156.622 210.023 1.00 60.60  ? 279  GLN D NE2   1 
ATOM   13229 N  N     . ASN D 4 280 ? 183.534 149.794 209.388 1.00 61.34  ? 280  ASN D N     1 
ATOM   13230 C  CA    . ASN D 4 280 ? 183.873 148.440 209.793 1.00 61.34  ? 280  ASN D CA    1 
ATOM   13231 C  C     . ASN D 4 280 ? 182.751 147.490 209.406 1.00 61.34  ? 280  ASN D C     1 
ATOM   13232 O  O     . ASN D 4 280 ? 181.588 147.886 209.304 1.00 61.34  ? 280  ASN D O     1 
ATOM   13233 C  CB    . ASN D 4 280 ? 184.121 148.347 211.303 1.00 61.34  ? 280  ASN D CB    1 
ATOM   13234 C  CG    . ASN D 4 280 ? 184.989 149.473 211.824 1.00 61.34  ? 280  ASN D CG    1 
ATOM   13235 O  OD1   . ASN D 4 280 ? 185.974 149.857 211.194 1.00 61.34  ? 280  ASN D OD1   1 
ATOM   13236 N  ND2   . ASN D 4 280 ? 184.629 150.007 212.984 1.00 61.34  ? 280  ASN D ND2   1 
ATOM   13237 N  N     . LEU D 4 281 ? 183.116 146.224 209.191 1.00 55.84  ? 281  LEU D N     1 
ATOM   13238 C  CA    . LEU D 4 281 ? 182.110 145.197 208.944 1.00 55.84  ? 281  LEU D CA    1 
ATOM   13239 C  C     . LEU D 4 281 ? 181.196 145.018 210.147 1.00 55.84  ? 281  LEU D C     1 
ATOM   13240 O  O     . LEU D 4 281 ? 180.007 144.712 209.989 1.00 55.84  ? 281  LEU D O     1 
ATOM   13241 C  CB    . LEU D 4 281 ? 182.791 143.877 208.586 1.00 55.84  ? 281  LEU D CB    1 
ATOM   13242 C  CG    . LEU D 4 281 ? 181.945 142.611 208.700 1.00 55.84  ? 281  LEU D CG    1 
ATOM   13243 C  CD1   . LEU D 4 281 ? 181.057 142.458 207.480 1.00 55.84  ? 281  LEU D CD1   1 
ATOM   13244 C  CD2   . LEU D 4 281 ? 182.834 141.395 208.881 1.00 55.84  ? 281  LEU D CD2   1 
ATOM   13245 N  N     . ASP D 4 282 ? 181.734 145.206 211.354 1.00 61.02  ? 282  ASP D N     1 
ATOM   13246 C  CA    . ASP D 4 282 ? 180.912 145.123 212.555 1.00 61.02  ? 282  ASP D CA    1 
ATOM   13247 C  C     . ASP D 4 282 ? 179.784 146.142 212.516 1.00 61.02  ? 282  ASP D C     1 
ATOM   13248 O  O     . ASP D 4 282 ? 178.667 145.858 212.961 1.00 61.02  ? 282  ASP D O     1 
ATOM   13249 C  CB    . ASP D 4 282 ? 181.777 145.325 213.799 1.00 61.02  ? 282  ASP D CB    1 
ATOM   13250 C  CG    . ASP D 4 282 ? 182.931 144.344 213.876 1.00 61.02  ? 282  ASP D CG    1 
ATOM   13251 O  OD1   . ASP D 4 282 ? 183.819 144.396 212.999 1.00 61.02  ? 282  ASP D OD1   1 
ATOM   13252 O  OD2   . ASP D 4 282 ? 182.952 143.521 214.815 1.00 61.02  ? 282  ASP D OD2   1 
ATOM   13253 N  N     . ASP D 4 283 ? 180.054 147.334 211.977 1.00 57.71  ? 283  ASP D N     1 
ATOM   13254 C  CA    . ASP D 4 283 ? 179.005 148.341 211.850 1.00 57.71  ? 283  ASP D CA    1 
ATOM   13255 C  C     . ASP D 4 283 ? 177.875 147.847 210.959 1.00 57.71  ? 283  ASP D C     1 
ATOM   13256 O  O     . ASP D 4 283 ? 176.696 147.999 211.296 1.00 57.71  ? 283  ASP D O     1 
ATOM   13257 C  CB    . ASP D 4 283 ? 179.587 149.640 211.297 1.00 57.71  ? 283  ASP D CB    1 
ATOM   13258 C  CG    . ASP D 4 283 ? 179.946 150.626 212.387 1.00 57.71  ? 283  ASP D CG    1 
ATOM   13259 O  OD1   . ASP D 4 283 ? 179.409 150.497 213.506 1.00 57.71  ? 283  ASP D OD1   1 
ATOM   13260 O  OD2   . ASP D 4 283 ? 180.765 151.531 212.126 1.00 57.71  ? 283  ASP D OD2   1 
ATOM   13261 N  N     . MET D 4 284 ? 178.215 147.235 209.823 1.00 51.81  ? 284  MET D N     1 
ATOM   13262 C  CA    . MET D 4 284 ? 177.184 146.758 208.909 1.00 51.81  ? 284  MET D CA    1 
ATOM   13263 C  C     . MET D 4 284 ? 176.396 145.600 209.509 1.00 51.81  ? 284  MET D C     1 
ATOM   13264 O  O     . MET D 4 284 ? 175.171 145.535 209.357 1.00 51.81  ? 284  MET D O     1 
ATOM   13265 C  CB    . MET D 4 284 ? 177.807 146.352 207.576 1.00 51.81  ? 284  MET D CB    1 
ATOM   13266 C  CG    . MET D 4 284 ? 176.790 145.959 206.529 1.00 51.81  ? 284  MET D CG    1 
ATOM   13267 S  SD    . MET D 4 284 ? 177.562 145.502 204.975 1.00 51.81  ? 284  MET D SD    1 
ATOM   13268 C  CE    . MET D 4 284 ? 178.101 147.107 204.412 1.00 51.81  ? 284  MET D CE    1 
ATOM   13269 N  N     . VAL D 4 285 ? 177.072 144.672 210.192 1.00 55.01  ? 285  VAL D N     1 
ATOM   13270 C  CA    . VAL D 4 285 ? 176.347 143.542 210.769 1.00 55.01  ? 285  VAL D CA    1 
ATOM   13271 C  C     . VAL D 4 285 ? 175.458 144.005 211.919 1.00 55.01  ? 285  VAL D C     1 
ATOM   13272 O  O     . VAL D 4 285 ? 174.339 143.508 212.091 1.00 55.01  ? 285  VAL D O     1 
ATOM   13273 C  CB    . VAL D 4 285 ? 177.315 142.420 211.193 1.00 55.01  ? 285  VAL D CB    1 
ATOM   13274 C  CG1   . VAL D 4 285 ? 178.111 142.803 212.424 1.00 55.01  ? 285  VAL D CG1   1 
ATOM   13275 C  CG2   . VAL D 4 285 ? 176.548 141.136 211.436 1.00 55.01  ? 285  VAL D CG2   1 
ATOM   13276 N  N     . ASP D 4 286 ? 175.922 144.978 212.711 1.00 59.39  ? 286  ASP D N     1 
ATOM   13277 C  CA    . ASP D 4 286 ? 175.080 145.534 213.763 1.00 59.39  ? 286  ASP D CA    1 
ATOM   13278 C  C     . ASP D 4 286 ? 173.882 146.268 213.178 1.00 59.39  ? 286  ASP D C     1 
ATOM   13279 O  O     . ASP D 4 286 ? 172.771 146.182 213.714 1.00 59.39  ? 286  ASP D O     1 
ATOM   13280 C  CB    . ASP D 4 286 ? 175.901 146.466 214.652 1.00 59.39  ? 286  ASP D CB    1 
ATOM   13281 C  CG    . ASP D 4 286 ? 175.201 146.795 215.952 1.00 59.39  ? 286  ASP D CG    1 
ATOM   13282 O  OD1   . ASP D 4 286 ? 174.155 146.176 216.239 1.00 59.39  ? 286  ASP D OD1   1 
ATOM   13283 O  OD2   . ASP D 4 286 ? 175.694 147.674 216.688 1.00 59.39  ? 286  ASP D OD2   1 
ATOM   13284 N  N     . ALA D 4 287 ? 174.087 146.998 212.079 1.00 53.99  ? 287  ALA D N     1 
ATOM   13285 C  CA    . ALA D 4 287 ? 172.973 147.670 211.423 1.00 53.99  ? 287  ALA D CA    1 
ATOM   13286 C  C     . ALA D 4 287 ? 171.959 146.665 210.897 1.00 53.99  ? 287  ALA D C     1 
ATOM   13287 O  O     . ALA D 4 287 ? 170.748 146.875 211.015 1.00 53.99  ? 287  ALA D O     1 
ATOM   13288 C  CB    . ALA D 4 287 ? 173.490 148.557 210.294 1.00 53.99  ? 287  ALA D CB    1 
ATOM   13289 N  N     . VAL D 4 288 ? 172.434 145.563 210.317 1.00 51.22  ? 288  VAL D N     1 
ATOM   13290 C  CA    . VAL D 4 288 ? 171.521 144.540 209.821 1.00 51.22  ? 288  VAL D CA    1 
ATOM   13291 C  C     . VAL D 4 288 ? 170.747 143.910 210.972 1.00 51.22  ? 288  VAL D C     1 
ATOM   13292 O  O     . VAL D 4 288 ? 169.541 143.657 210.861 1.00 51.22  ? 288  VAL D O     1 
ATOM   13293 C  CB    . VAL D 4 288 ? 172.289 143.485 209.006 1.00 51.22  ? 288  VAL D CB    1 
ATOM   13294 C  CG1   . VAL D 4 288 ? 171.438 142.242 208.802 1.00 51.22  ? 288  VAL D CG1   1 
ATOM   13295 C  CG2   . VAL D 4 288 ? 172.713 144.068 207.675 1.00 51.22  ? 288  VAL D CG2   1 
ATOM   13296 N  N     . ARG D 4 289 ? 171.422 143.645 212.093 1.00 54.95  ? 289  ARG D N     1 
ATOM   13297 C  CA    . ARG D 4 289 ? 170.727 143.095 213.251 1.00 54.95  ? 289  ARG D CA    1 
ATOM   13298 C  C     . ARG D 4 289 ? 169.667 144.058 213.765 1.00 54.95  ? 289  ARG D C     1 
ATOM   13299 O  O     . ARG D 4 289 ? 168.553 143.643 214.098 1.00 54.95  ? 289  ARG D O     1 
ATOM   13300 C  CB    . ARG D 4 289 ? 171.722 142.761 214.360 1.00 54.95  ? 289  ARG D CB    1 
ATOM   13301 C  CG    . ARG D 4 289 ? 171.092 142.076 215.558 1.00 54.95  ? 289  ARG D CG    1 
ATOM   13302 C  CD    . ARG D 4 289 ? 172.058 142.004 216.723 1.00 54.95  ? 289  ARG D CD    1 
ATOM   13303 N  NE    . ARG D 4 289 ? 173.159 141.086 216.460 1.00 54.95  ? 289  ARG D NE    1 
ATOM   13304 C  CZ    . ARG D 4 289 ? 174.412 141.464 216.252 1.00 54.95  ? 289  ARG D CZ    1 
ATOM   13305 N  NH1   . ARG D 4 289 ? 174.759 142.740 216.265 1.00 54.95  ? 289  ARG D NH1   1 
ATOM   13306 N  NH2   . ARG D 4 289 ? 175.339 140.539 216.027 1.00 54.95  ? 289  ARG D NH2   1 
ATOM   13307 N  N     . ASN D 4 290 ? 169.992 145.351 213.832 1.00 53.57  ? 290  ASN D N     1 
ATOM   13308 C  CA    . ASN D 4 290 ? 169.008 146.339 214.263 1.00 53.57  ? 290  ASN D CA    1 
ATOM   13309 C  C     . ASN D 4 290 ? 167.834 146.403 213.297 1.00 53.57  ? 290  ASN D C     1 
ATOM   13310 O  O     . ASN D 4 290 ? 166.686 146.596 213.711 1.00 53.57  ? 290  ASN D O     1 
ATOM   13311 C  CB    . ASN D 4 290 ? 169.663 147.713 214.393 1.00 53.57  ? 290  ASN D CB    1 
ATOM   13312 C  CG    . ASN D 4 290 ? 170.456 147.860 215.671 1.00 53.57  ? 290  ASN D CG    1 
ATOM   13313 O  OD1   . ASN D 4 290 ? 170.021 147.429 216.738 1.00 53.57  ? 290  ASN D OD1   1 
ATOM   13314 N  ND2   . ASN D 4 290 ? 171.628 148.475 215.573 1.00 53.57  ? 290  ASN D ND2   1 
ATOM   13315 N  N     . LEU D 4 291 ? 168.105 146.245 212.003 1.00 47.41  ? 291  LEU D N     1 
ATOM   13316 C  CA    . LEU D 4 291 ? 167.066 146.368 210.991 1.00 47.41  ? 291  LEU D CA    1 
ATOM   13317 C  C     . LEU D 4 291 ? 166.133 145.163 210.975 1.00 47.41  ? 291  LEU D C     1 
ATOM   13318 O  O     . LEU D 4 291 ? 164.922 145.319 210.793 1.00 47.41  ? 291  LEU D O     1 
ATOM   13319 C  CB    . LEU D 4 291 ? 167.712 146.556 209.620 1.00 47.41  ? 291  LEU D CB    1 
ATOM   13320 C  CG    . LEU D 4 291 ? 166.799 146.769 208.420 1.00 47.41  ? 291  LEU D CG    1 
ATOM   13321 C  CD1   . LEU D 4 291 ? 166.005 148.048 208.591 1.00 47.41  ? 291  LEU D CD1   1 
ATOM   13322 C  CD2   . LEU D 4 291 ? 167.625 146.814 207.149 1.00 47.41  ? 291  LEU D CD2   1 
ATOM   13323 N  N     . LEU D 4 292 ? 166.668 143.959 211.168 1.00 49.79  ? 292  LEU D N     1 
ATOM   13324 C  CA    . LEU D 4 292 ? 165.912 142.735 210.939 1.00 49.79  ? 292  LEU D CA    1 
ATOM   13325 C  C     . LEU D 4 292 ? 165.477 142.036 212.223 1.00 49.79  ? 292  LEU D C     1 
ATOM   13326 O  O     . LEU D 4 292 ? 164.902 140.947 212.154 1.00 49.79  ? 292  LEU D O     1 
ATOM   13327 C  CB    . LEU D 4 292 ? 166.729 141.776 210.073 1.00 49.79  ? 292  LEU D CB    1 
ATOM   13328 C  CG    . LEU D 4 292 ? 165.946 140.875 209.119 1.00 49.79  ? 292  LEU D CG    1 
ATOM   13329 C  CD1   . LEU D 4 292 ? 165.248 141.704 208.063 1.00 49.79  ? 292  LEU D CD1   1 
ATOM   13330 C  CD2   . LEU D 4 292 ? 166.865 139.856 208.473 1.00 49.79  ? 292  LEU D CD2   1 
ATOM   13331 N  N     . THR D 4 293 ? 165.729 142.625 213.387 1.00 58.30  ? 293  THR D N     1 
ATOM   13332 C  CA    . THR D 4 293 ? 165.312 142.039 214.660 1.00 58.30  ? 293  THR D CA    1 
ATOM   13333 C  C     . THR D 4 293 ? 164.081 142.793 215.145 1.00 58.30  ? 293  THR D C     1 
ATOM   13334 O  O     . THR D 4 293 ? 164.189 143.902 215.672 1.00 58.30  ? 293  THR D O     1 
ATOM   13335 C  CB    . THR D 4 293 ? 166.430 142.097 215.694 1.00 58.30  ? 293  THR D CB    1 
ATOM   13336 O  OG1   . THR D 4 293 ? 167.596 141.442 215.181 1.00 58.30  ? 293  THR D OG1   1 
ATOM   13337 C  CG2   . THR D 4 293 ? 166.000 141.417 216.983 1.00 58.30  ? 293  THR D CG2   1 
ATOM   13338 N  N     . VAL D 4 294 ? 162.908 142.187 214.970 1.00 61.48  ? 294  VAL D N     1 
ATOM   13339 C  CA    . VAL D 4 294 ? 161.682 142.788 215.475 1.00 61.48  ? 294  VAL D CA    1 
ATOM   13340 C  C     . VAL D 4 294 ? 161.716 142.780 216.998 1.00 61.48  ? 294  VAL D C     1 
ATOM   13341 O  O     . VAL D 4 294 ? 162.048 141.767 217.626 1.00 61.48  ? 294  VAL D O     1 
ATOM   13342 C  CB    . VAL D 4 294 ? 160.453 142.056 214.915 1.00 61.48  ? 294  VAL D CB    1 
ATOM   13343 C  CG1   . VAL D 4 294 ? 160.501 140.581 215.249 1.00 61.48  ? 294  VAL D CG1   1 
ATOM   13344 C  CG2   . VAL D 4 294 ? 159.177 142.679 215.445 1.00 61.48  ? 294  VAL D CG2   1 
ATOM   13345 N  N     . ARG D 4 295 ? 161.399 143.924 217.600 1.00 70.74  ? 295  ARG D N     1 
ATOM   13346 C  CA    . ARG D 4 295 ? 161.553 144.138 219.033 1.00 70.74  ? 295  ARG D CA    1 
ATOM   13347 C  C     . ARG D 4 295 ? 160.226 144.516 219.681 1.00 70.74  ? 295  ARG D C     1 
ATOM   13348 O  O     . ARG D 4 295 ? 160.155 145.412 220.523 1.00 70.74  ? 295  ARG D O     1 
ATOM   13349 C  CB    . ARG D 4 295 ? 162.612 145.204 219.307 1.00 70.74  ? 295  ARG D CB    1 
ATOM   13350 C  CG    . ARG D 4 295 ? 163.261 145.106 220.679 1.00 70.74  ? 295  ARG D CG    1 
ATOM   13351 C  CD    . ARG D 4 295 ? 164.630 144.450 220.605 1.00 70.74  ? 295  ARG D CD    1 
ATOM   13352 N  NE    . ARG D 4 295 ? 165.555 145.202 219.766 1.00 70.74  ? 295  ARG D NE    1 
ATOM   13353 C  CZ    . ARG D 4 295 ? 166.740 144.756 219.373 1.00 70.74  ? 295  ARG D CZ    1 
ATOM   13354 N  NH1   . ARG D 4 295 ? 167.180 143.559 219.725 1.00 70.74  ? 295  ARG D NH1   1 
ATOM   13355 N  NH2   . ARG D 4 295 ? 167.504 145.530 218.607 1.00 70.74  ? 295  ARG D NH2   1 
ATOM   13356 N  N     . SER D 4 296 ? 159.153 143.835 219.289 1.00 76.31  ? 296  SER D N     1 
ATOM   13357 C  CA    . SER D 4 296 ? 157.849 144.059 219.892 1.00 76.31  ? 296  SER D CA    1 
ATOM   13358 C  C     . SER D 4 296 ? 157.037 142.778 219.788 1.00 76.31  ? 296  SER D C     1 
ATOM   13359 O  O     . SER D 4 296 ? 157.316 141.909 218.959 1.00 76.31  ? 296  SER D O     1 
ATOM   13360 C  CB    . SER D 4 296 ? 157.111 145.226 219.227 1.00 76.31  ? 296  SER D CB    1 
ATOM   13361 O  OG    . SER D 4 296 ? 157.867 146.420 219.299 1.00 76.31  ? 296  SER D OG    1 
ATOM   13362 N  N     . GLU D 4 297 ? 156.026 142.667 220.646 1.00 80.36  ? 297  GLU D N     1 
ATOM   13363 C  CA    . GLU D 4 297 ? 155.189 141.469 220.705 1.00 80.36  ? 297  GLU D CA    1 
ATOM   13364 C  C     . GLU D 4 297 ? 154.016 141.648 219.751 1.00 80.36  ? 297  GLU D C     1 
ATOM   13365 O  O     . GLU D 4 297 ? 152.999 142.256 220.088 1.00 80.36  ? 297  GLU D O     1 
ATOM   13366 C  CB    . GLU D 4 297 ? 154.719 141.210 222.130 1.00 80.36  ? 297  GLU D CB    1 
ATOM   13367 C  CG    . GLU D 4 297 ? 154.522 139.736 222.475 1.00 80.36  ? 297  GLU D CG    1 
ATOM   13368 C  CD    . GLU D 4 297 ? 155.814 138.932 222.470 1.00 80.36  ? 297  GLU D CD    1 
ATOM   13369 O  OE1   . GLU D 4 297 ? 156.907 139.532 222.382 1.00 80.36  ? 297  GLU D OE1   1 
ATOM   13370 O  OE2   . GLU D 4 297 ? 155.735 137.688 222.552 1.00 80.36  ? 297  GLU D OE2   1 
ATOM   13371 N  N     . ILE D 4 298 ? 154.158 141.112 218.542 1.00 74.41  ? 298  ILE D N     1 
ATOM   13372 C  CA    . ILE D 4 298 ? 153.097 141.127 217.549 1.00 74.41  ? 298  ILE D CA    1 
ATOM   13373 C  C     . ILE D 4 298 ? 152.548 139.729 217.297 1.00 74.41  ? 298  ILE D C     1 
ATOM   13374 O  O     . ILE D 4 298 ? 151.332 139.536 217.237 1.00 74.41  ? 298  ILE D O     1 
ATOM   13375 C  CB    . ILE D 4 298 ? 153.573 141.770 216.227 1.00 74.41  ? 298  ILE D CB    1 
ATOM   13376 C  CG1   . ILE D 4 298 ? 153.963 143.234 216.426 1.00 74.41  ? 298  ILE D CG1   1 
ATOM   13377 C  CG2   . ILE D 4 298 ? 152.489 141.686 215.178 1.00 74.41  ? 298  ILE D CG2   1 
ATOM   13378 C  CD1   . ILE D 4 298 ? 155.407 143.435 216.776 1.00 74.41  ? 298  ILE D CD1   1 
ATOM   13379 N  N     . SER D 4 299 ? 153.426 138.747 217.161 1.00 74.54  ? 299  SER D N     1 
ATOM   13380 C  CA    . SER D 4 299 ? 153.089 137.379 216.806 1.00 74.54  ? 299  SER D CA    1 
ATOM   13381 C  C     . SER D 4 299 ? 153.728 136.436 217.809 1.00 74.54  ? 299  SER D C     1 
ATOM   13382 O  O     . SER D 4 299 ? 154.704 136.796 218.473 1.00 74.54  ? 299  SER D O     1 
ATOM   13383 C  CB    . SER D 4 299 ? 153.580 137.056 215.386 1.00 74.54  ? 299  SER D CB    1 
ATOM   13384 O  OG    . SER D 4 299 ? 153.370 135.698 215.048 1.00 74.54  ? 299  SER D OG    1 
ATOM   13385 N  N     . PRO D 4 300 ? 153.191 135.223 217.963 1.00 76.32  ? 300  PRO D N     1 
ATOM   13386 C  CA    . PRO D 4 300 ? 153.842 134.252 218.858 1.00 76.32  ? 300  PRO D CA    1 
ATOM   13387 C  C     . PRO D 4 300 ? 155.260 133.896 218.445 1.00 76.32  ? 300  PRO D C     1 
ATOM   13388 O  O     . PRO D 4 300 ? 156.032 133.421 219.287 1.00 76.32  ? 300  PRO D O     1 
ATOM   13389 C  CB    . PRO D 4 300 ? 152.915 133.032 218.786 1.00 76.32  ? 300  PRO D CB    1 
ATOM   13390 C  CG    . PRO D 4 300 ? 151.590 133.589 218.411 1.00 76.32  ? 300  PRO D CG    1 
ATOM   13391 C  CD    . PRO D 4 300 ? 151.865 134.761 217.519 1.00 76.32  ? 300  PRO D CD    1 
ATOM   13392 N  N     . TRP D 4 301 ? 155.630 134.111 217.183 1.00 69.90  ? 301  TRP D N     1 
ATOM   13393 C  CA    . TRP D 4 301 ? 156.941 133.715 216.689 1.00 69.90  ? 301  TRP D CA    1 
ATOM   13394 C  C     . TRP D 4 301 ? 158.052 134.709 217.014 1.00 69.90  ? 301  TRP D C     1 
ATOM   13395 O  O     . TRP D 4 301 ? 159.226 134.368 216.826 1.00 69.90  ? 301  TRP D O     1 
ATOM   13396 C  CB    . TRP D 4 301 ? 156.883 133.502 215.175 1.00 69.90  ? 301  TRP D CB    1 
ATOM   13397 C  CG    . TRP D 4 301 ? 156.042 132.338 214.746 1.00 69.90  ? 301  TRP D CG    1 
ATOM   13398 C  CD1   . TRP D 4 301 ? 154.984 132.365 213.885 1.00 69.90  ? 301  TRP D CD1   1 
ATOM   13399 C  CD2   . TRP D 4 301 ? 156.206 130.971 215.138 1.00 69.90  ? 301  TRP D CD2   1 
ATOM   13400 N  NE1   . TRP D 4 301 ? 154.471 131.101 213.726 1.00 69.90  ? 301  TRP D NE1   1 
ATOM   13401 C  CE2   . TRP D 4 301 ? 155.205 130.227 214.484 1.00 69.90  ? 301  TRP D CE2   1 
ATOM   13402 C  CE3   . TRP D 4 301 ? 157.098 130.304 215.981 1.00 69.90  ? 301  TRP D CE3   1 
ATOM   13403 C  CZ2   . TRP D 4 301 ? 155.072 128.852 214.648 1.00 69.90  ? 301  TRP D CZ2   1 
ATOM   13404 C  CZ3   . TRP D 4 301 ? 156.965 128.941 216.143 1.00 69.90  ? 301  TRP D CZ3   1 
ATOM   13405 C  CH2   . TRP D 4 301 ? 155.960 128.229 215.480 1.00 69.90  ? 301  TRP D CH2   1 
ATOM   13406 N  N     . VAL D 4 302 ? 157.728 135.911 217.499 1.00 71.30  ? 302  VAL D N     1 
ATOM   13407 C  CA    . VAL D 4 302 ? 158.758 136.933 217.690 1.00 71.30  ? 302  VAL D CA    1 
ATOM   13408 C  C     . VAL D 4 302 ? 159.815 136.452 218.676 1.00 71.30  ? 302  VAL D C     1 
ATOM   13409 O  O     . VAL D 4 302 ? 161.008 136.736 218.517 1.00 71.30  ? 302  VAL D O     1 
ATOM   13410 C  CB    . VAL D 4 302 ? 158.130 138.266 218.142 1.00 71.30  ? 302  VAL D CB    1 
ATOM   13411 C  CG1   . VAL D 4 302 ? 157.306 138.081 219.401 1.00 71.30  ? 302  VAL D CG1   1 
ATOM   13412 C  CG2   . VAL D 4 302 ? 159.208 139.310 218.366 1.00 71.30  ? 302  VAL D CG2   1 
ATOM   13413 N  N     . SER D 4 303 ? 159.397 135.718 219.709 1.00 75.78  ? 303  SER D N     1 
ATOM   13414 C  CA    . SER D 4 303 ? 160.355 135.187 220.671 1.00 75.78  ? 303  SER D CA    1 
ATOM   13415 C  C     . SER D 4 303 ? 161.317 134.214 220.006 1.00 75.78  ? 303  SER D C     1 
ATOM   13416 O  O     . SER D 4 303 ? 162.511 134.191 220.325 1.00 75.78  ? 303  SER D O     1 
ATOM   13417 C  CB    . SER D 4 303 ? 159.618 134.509 221.824 1.00 75.78  ? 303  SER D CB    1 
ATOM   13418 O  OG    . SER D 4 303 ? 158.606 133.644 221.339 1.00 75.78  ? 303  SER D OG    1 
ATOM   13419 N  N     . GLN D 4 304 ? 160.813 133.400 219.077 1.00 73.71  ? 304  GLN D N     1 
ATOM   13420 C  CA    . GLN D 4 304 ? 161.665 132.436 218.390 1.00 73.71  ? 304  GLN D CA    1 
ATOM   13421 C  C     . GLN D 4 304 ? 162.547 133.125 217.357 1.00 73.71  ? 304  GLN D C     1 
ATOM   13422 O  O     . GLN D 4 304 ? 163.780 133.101 217.456 1.00 73.71  ? 304  GLN D O     1 
ATOM   13423 C  CB    . GLN D 4 304 ? 160.800 131.360 217.729 1.00 73.71  ? 304  GLN D CB    1 
ATOM   13424 C  CG    . GLN D 4 304 ? 161.580 130.201 217.137 1.00 73.71  ? 304  GLN D CG    1 
ATOM   13425 C  CD    . GLN D 4 304 ? 161.920 129.142 218.163 1.00 73.71  ? 304  GLN D CD    1 
ATOM   13426 O  OE1   . GLN D 4 304 ? 161.096 128.791 219.007 1.00 73.71  ? 304  GLN D OE1   1 
ATOM   13427 N  NE2   . GLN D 4 304 ? 163.140 128.623 218.095 1.00 73.71  ? 304  GLN D NE2   1 
ATOM   13428 N  N     . TRP D 4 305 ? 161.920 133.790 216.381 1.00 65.83  ? 305  TRP D N     1 
ATOM   13429 C  CA    . TRP D 4 305 ? 162.644 134.310 215.224 1.00 65.83  ? 305  TRP D CA    1 
ATOM   13430 C  C     . TRP D 4 305 ? 163.871 135.106 215.640 1.00 65.83  ? 305  TRP D C     1 
ATOM   13431 O  O     . TRP D 4 305 ? 164.971 134.888 215.119 1.00 65.83  ? 305  TRP D O     1 
ATOM   13432 C  CB    . TRP D 4 305 ? 161.717 135.181 214.379 1.00 65.83  ? 305  TRP D CB    1 
ATOM   13433 C  CG    . TRP D 4 305 ? 162.451 136.188 213.560 1.00 65.83  ? 305  TRP D CG    1 
ATOM   13434 C  CD1   . TRP D 4 305 ? 162.699 137.487 213.887 1.00 65.83  ? 305  TRP D CD1   1 
ATOM   13435 C  CD2   . TRP D 4 305 ? 163.043 135.978 212.275 1.00 65.83  ? 305  TRP D CD2   1 
ATOM   13436 N  NE1   . TRP D 4 305 ? 163.406 138.100 212.884 1.00 65.83  ? 305  TRP D NE1   1 
ATOM   13437 C  CE2   . TRP D 4 305 ? 163.629 137.194 211.882 1.00 65.83  ? 305  TRP D CE2   1 
ATOM   13438 C  CE3   . TRP D 4 305 ? 163.132 134.879 211.417 1.00 65.83  ? 305  TRP D CE3   1 
ATOM   13439 C  CZ2   . TRP D 4 305 ? 164.295 137.342 210.672 1.00 65.83  ? 305  TRP D CZ2   1 
ATOM   13440 C  CZ3   . TRP D 4 305 ? 163.791 135.029 210.218 1.00 65.83  ? 305  TRP D CZ3   1 
ATOM   13441 C  CH2   . TRP D 4 305 ? 164.364 136.250 209.855 1.00 65.83  ? 305  TRP D CH2   1 
ATOM   13442 N  N     . ASN D 4 306 ? 163.705 136.006 216.613 1.00 68.52  ? 306  ASN D N     1 
ATOM   13443 C  CA    . ASN D 4 306 ? 164.806 136.869 217.024 1.00 68.52  ? 306  ASN D CA    1 
ATOM   13444 C  C     . ASN D 4 306 ? 166.047 136.053 217.350 1.00 68.52  ? 306  ASN D C     1 
ATOM   13445 O  O     . ASN D 4 306 ? 167.117 136.279 216.772 1.00 68.52  ? 306  ASN D O     1 
ATOM   13446 C  CB    . ASN D 4 306 ? 164.393 137.713 218.231 1.00 68.52  ? 306  ASN D CB    1 
ATOM   13447 C  CG    . ASN D 4 306 ? 163.475 138.853 217.857 1.00 68.52  ? 306  ASN D CG    1 
ATOM   13448 O  OD1   . ASN D 4 306 ? 163.232 139.108 216.679 1.00 68.52  ? 306  ASN D OD1   1 
ATOM   13449 N  ND2   . ASN D 4 306 ? 162.959 139.551 218.862 1.00 68.52  ? 306  ASN D ND2   1 
ATOM   13450 N  N     . GLU D 4 307 ? 165.909 135.049 218.223 1.00 71.85  ? 307  GLU D N     1 
ATOM   13451 C  CA    . GLU D 4 307 ? 167.097 134.302 218.619 1.00 71.85  ? 307  GLU D CA    1 
ATOM   13452 C  C     . GLU D 4 307 ? 167.696 133.587 217.418 1.00 71.85  ? 307  GLU D C     1 
ATOM   13453 O  O     . GLU D 4 307 ? 168.924 133.540 217.266 1.00 71.85  ? 307  GLU D O     1 
ATOM   13454 C  CB    . GLU D 4 307 ? 166.781 133.339 219.775 1.00 71.85  ? 307  GLU D CB    1 
ATOM   13455 C  CG    . GLU D 4 307 ? 165.747 132.240 219.537 1.00 71.85  ? 307  GLU D CG    1 
ATOM   13456 C  CD    . GLU D 4 307 ? 166.256 131.073 218.709 1.00 71.85  ? 307  GLU D CD    1 
ATOM   13457 O  OE1   . GLU D 4 307 ? 165.428 130.228 218.310 1.00 71.85  ? 307  GLU D OE1   1 
ATOM   13458 O  OE2   . GLU D 4 307 ? 167.481 130.969 218.493 1.00 71.85  ? 307  GLU D OE2   1 
ATOM   13459 N  N     . THR D 4 308 ? 166.842 133.083 216.521 1.00 71.18  ? 308  THR D N     1 
ATOM   13460 C  CA    . THR D 4 308 ? 167.341 132.488 215.287 1.00 71.18  ? 308  THR D CA    1 
ATOM   13461 C  C     . THR D 4 308 ? 168.261 133.459 214.569 1.00 71.18  ? 308  THR D C     1 
ATOM   13462 O  O     . THR D 4 308 ? 169.419 133.136 214.273 1.00 71.18  ? 308  THR D O     1 
ATOM   13463 C  CB    . THR D 4 308 ? 166.176 132.088 214.382 1.00 71.18  ? 308  THR D CB    1 
ATOM   13464 O  OG1   . THR D 4 308 ? 165.390 131.080 215.026 1.00 71.18  ? 308  THR D OG1   1 
ATOM   13465 C  CG2   . THR D 4 308 ? 166.693 131.558 213.057 1.00 71.18  ? 308  THR D CG2   1 
ATOM   13466 N  N     . LEU D 4 309 ? 167.784 134.687 214.356 1.00 67.22  ? 309  LEU D N     1 
ATOM   13467 C  CA    . LEU D 4 309 ? 168.615 135.682 213.694 1.00 67.22  ? 309  LEU D CA    1 
ATOM   13468 C  C     . LEU D 4 309 ? 169.900 135.904 214.472 1.00 67.22  ? 309  LEU D C     1 
ATOM   13469 O  O     . LEU D 4 309 ? 170.986 135.970 213.883 1.00 67.22  ? 309  LEU D O     1 
ATOM   13470 C  CB    . LEU D 4 309 ? 167.841 136.988 213.533 1.00 67.22  ? 309  LEU D CB    1 
ATOM   13471 C  CG    . LEU D 4 309 ? 168.462 138.061 212.643 1.00 67.22  ? 309  LEU D CG    1 
ATOM   13472 C  CD1   . LEU D 4 309 ? 167.359 138.834 211.964 1.00 67.22  ? 309  LEU D CD1   1 
ATOM   13473 C  CD2   . LEU D 4 309 ? 169.340 139.002 213.446 1.00 67.22  ? 309  LEU D CD2   1 
ATOM   13474 N  N     . GLU D 4 310 ? 169.800 135.969 215.802 1.00 72.14  ? 310  GLU D N     1 
ATOM   13475 C  CA    . GLU D 4 310 ? 170.995 136.138 216.617 1.00 72.14  ? 310  GLU D CA    1 
ATOM   13476 C  C     . GLU D 4 310 ? 172.005 135.049 216.303 1.00 72.14  ? 310  GLU D C     1 
ATOM   13477 O  O     . GLU D 4 310 ? 173.184 135.330 216.053 1.00 72.14  ? 310  GLU D O     1 
ATOM   13478 C  CB    . GLU D 4 310 ? 170.629 136.126 218.100 1.00 72.14  ? 310  GLU D CB    1 
ATOM   13479 C  CG    . GLU D 4 310 ? 171.779 136.497 219.013 1.00 72.14  ? 310  GLU D CG    1 
ATOM   13480 C  CD    . GLU D 4 310 ? 172.435 137.802 218.614 1.00 72.14  ? 310  GLU D CD    1 
ATOM   13481 O  OE1   . GLU D 4 310 ? 171.704 138.784 218.366 1.00 72.14  ? 310  GLU D OE1   1 
ATOM   13482 O  OE2   . GLU D 4 310 ? 173.681 137.846 218.546 1.00 72.14  ? 310  GLU D OE2   1 
ATOM   13483 N  N     . LYS D 4 311 ? 171.543 133.798 216.248 1.00 72.34  ? 311  LYS D N     1 
ATOM   13484 C  CA    . LYS D 4 311 ? 172.442 132.705 215.904 1.00 72.34  ? 311  LYS D CA    1 
ATOM   13485 C  C     . LYS D 4 311 ? 173.061 132.941 214.535 1.00 72.34  ? 311  LYS D C     1 
ATOM   13486 O  O     . LYS D 4 311 ? 174.284 132.857 214.369 1.00 72.34  ? 311  LYS D O     1 
ATOM   13487 C  CB    . LYS D 4 311 ? 171.690 131.376 215.943 1.00 72.34  ? 311  LYS D CB    1 
ATOM   13488 C  CG    . LYS D 4 311 ? 172.555 130.162 215.668 1.00 72.34  ? 311  LYS D CG    1 
ATOM   13489 C  CD    . LYS D 4 311 ? 171.716 129.002 215.165 1.00 72.34  ? 311  LYS D CD    1 
ATOM   13490 C  CE    . LYS D 4 311 ? 170.636 128.631 216.167 1.00 72.34  ? 311  LYS D CE    1 
ATOM   13491 N  NZ    . LYS D 4 311 ? 169.783 127.516 215.674 1.00 72.34  ? 311  LYS D NZ    1 
ATOM   13492 N  N     . GLU D 4 312 ? 172.232 133.307 213.555 1.00 65.48  ? 312  GLU D N     1 
ATOM   13493 C  CA    . GLU D 4 312 ? 172.739 133.539 212.211 1.00 65.48  ? 312  GLU D CA    1 
ATOM   13494 C  C     . GLU D 4 312 ? 173.714 134.703 212.166 1.00 65.48  ? 312  GLU D C     1 
ATOM   13495 O  O     . GLU D 4 312 ? 174.528 134.780 211.240 1.00 65.48  ? 312  GLU D O     1 
ATOM   13496 C  CB    . GLU D 4 312 ? 171.577 133.783 211.250 1.00 65.48  ? 312  GLU D CB    1 
ATOM   13497 C  CG    . GLU D 4 312 ? 171.922 133.559 209.791 1.00 65.48  ? 312  GLU D CG    1 
ATOM   13498 C  CD    . GLU D 4 312 ? 171.910 132.094 209.409 1.00 65.48  ? 312  GLU D CD    1 
ATOM   13499 O  OE1   . GLU D 4 312 ? 171.507 131.263 210.249 1.00 65.48  ? 312  GLU D OE1   1 
ATOM   13500 O  OE2   . GLU D 4 312 ? 172.308 131.773 208.269 1.00 65.48  ? 312  GLU D OE2   1 
ATOM   13501 N  N     . LEU D 4 313 ? 173.663 135.603 213.145 1.00 65.74  ? 313  LEU D N     1 
ATOM   13502 C  CA    . LEU D 4 313 ? 174.589 136.724 213.201 1.00 65.74  ? 313  LEU D CA    1 
ATOM   13503 C  C     . LEU D 4 313 ? 175.616 136.565 214.312 1.00 65.74  ? 313  LEU D C     1 
ATOM   13504 O  O     . LEU D 4 313 ? 176.336 137.521 214.620 1.00 65.74  ? 313  LEU D O     1 
ATOM   13505 C  CB    . LEU D 4 313 ? 173.823 138.037 213.363 1.00 65.74  ? 313  LEU D CB    1 
ATOM   13506 C  CG    . LEU D 4 313 ? 173.450 138.732 212.052 1.00 65.74  ? 313  LEU D CG    1 
ATOM   13507 C  CD1   . LEU D 4 313 ? 172.311 138.007 211.365 1.00 65.74  ? 313  LEU D CD1   1 
ATOM   13508 C  CD2   . LEU D 4 313 ? 173.082 140.179 212.297 1.00 65.74  ? 313  LEU D CD2   1 
ATOM   13509 N  N     . SER D 4 314 ? 175.698 135.385 214.926 1.00 77.43  ? 314  SER D N     1 
ATOM   13510 C  CA    . SER D 4 314 ? 176.712 135.116 215.937 1.00 77.43  ? 314  SER D CA    1 
ATOM   13511 C  C     . SER D 4 314 ? 177.900 134.352 215.367 1.00 77.43  ? 314  SER D C     1 
ATOM   13512 O  O     . SER D 4 314 ? 179.052 134.708 215.626 1.00 77.43  ? 314  SER D O     1 
ATOM   13513 C  CB    . SER D 4 314 ? 176.101 134.337 217.108 1.00 77.43  ? 314  SER D CB    1 
ATOM   13514 O  OG    . SER D 4 314 ? 175.839 132.993 216.745 1.00 77.43  ? 314  SER D OG    1 
ATOM   13515 N  N     . ASP D 4 315 ? 177.637 133.311 214.589 1.00 78.32  ? 315  ASP D N     1 
ATOM   13516 C  CA    . ASP D 4 315 ? 178.704 132.525 213.988 1.00 78.32  ? 315  ASP D CA    1 
ATOM   13517 C  C     . ASP D 4 315 ? 179.259 133.250 212.768 1.00 78.32  ? 315  ASP D C     1 
ATOM   13518 O  O     . ASP D 4 315 ? 178.501 133.541 211.837 1.00 78.32  ? 315  ASP D O     1 
ATOM   13519 C  CB    . ASP D 4 315 ? 178.189 131.151 213.594 1.00 78.32  ? 315  ASP D CB    1 
ATOM   13520 C  CG    . ASP D 4 315 ? 179.288 130.239 213.101 1.00 78.32  ? 315  ASP D CG    1 
ATOM   13521 O  OD1   . ASP D 4 315 ? 180.408 130.299 213.650 1.00 78.32  ? 315  ASP D OD1   1 
ATOM   13522 O  OD2   . ASP D 4 315 ? 179.030 129.465 212.160 1.00 78.32  ? 315  ASP D OD2   1 
ATOM   13523 N  N     . PRO D 4 316 ? 180.556 133.564 212.733 1.00 80.38  ? 316  PRO D N     1 
ATOM   13524 C  CA    . PRO D 4 316 ? 181.113 134.240 211.550 1.00 80.38  ? 316  PRO D CA    1 
ATOM   13525 C  C     . PRO D 4 316 ? 180.994 133.431 210.271 1.00 80.38  ? 316  PRO D C     1 
ATOM   13526 O  O     . PRO D 4 316 ? 180.864 134.016 209.188 1.00 80.38  ? 316  PRO D O     1 
ATOM   13527 C  CB    . PRO D 4 316 ? 182.580 134.470 211.938 1.00 80.38  ? 316  PRO D CB    1 
ATOM   13528 C  CG    . PRO D 4 316 ? 182.855 133.464 213.008 1.00 80.38  ? 316  PRO D CG    1 
ATOM   13529 C  CD    . PRO D 4 316 ? 181.575 133.324 213.766 1.00 80.38  ? 316  PRO D CD    1 
ATOM   13530 N  N     . ARG D 4 317 ? 181.040 132.102 210.355 1.00 80.58  ? 317  ARG D N     1 
ATOM   13531 C  CA    . ARG D 4 317 ? 180.979 131.266 209.164 1.00 80.58  ? 317  ARG D CA    1 
ATOM   13532 C  C     . ARG D 4 317 ? 179.570 131.186 208.583 1.00 80.58  ? 317  ARG D C     1 
ATOM   13533 O  O     . ARG D 4 317 ? 179.404 130.713 207.453 1.00 80.58  ? 317  ARG D O     1 
ATOM   13534 C  CB    . ARG D 4 317 ? 181.531 129.870 209.501 1.00 80.58  ? 317  ARG D CB    1 
ATOM   13535 C  CG    . ARG D 4 317 ? 181.423 128.812 208.405 1.00 80.58  ? 317  ARG D CG    1 
ATOM   13536 C  CD    . ARG D 4 317 ? 181.498 127.345 208.874 1.00 80.58  ? 317  ARG D CD    1 
ATOM   13537 N  NE    . ARG D 4 317 ? 180.453 126.922 209.804 1.00 80.58  ? 317  ARG D NE    1 
ATOM   13538 C  CZ    . ARG D 4 317 ? 180.436 127.162 211.109 1.00 80.58  ? 317  ARG D CZ    1 
ATOM   13539 N  NH1   . ARG D 4 317 ? 181.451 127.749 211.721 1.00 80.58  ? 317  ARG D NH1   1 
ATOM   13540 N  NH2   . ARG D 4 317 ? 179.381 126.780 211.824 1.00 80.58  ? 317  ARG D NH2   1 
ATOM   13541 N  N     . SER D 4 318 ? 178.566 131.687 209.301 1.00 68.67  ? 318  SER D N     1 
ATOM   13542 C  CA    . SER D 4 318 ? 177.184 131.587 208.854 1.00 68.67  ? 318  SER D CA    1 
ATOM   13543 C  C     . SER D 4 318 ? 176.991 132.273 207.508 1.00 68.67  ? 318  SER D C     1 
ATOM   13544 O  O     . SER D 4 318 ? 177.688 133.231 207.166 1.00 68.67  ? 318  SER D O     1 
ATOM   13545 C  CB    . SER D 4 318 ? 176.246 132.205 209.888 1.00 68.67  ? 318  SER D CB    1 
ATOM   13546 O  OG    . SER D 4 318 ? 174.960 132.408 209.335 1.00 68.67  ? 318  SER D OG    1 
ATOM   13547 N  N     . ASN D 4 319 ? 176.025 131.766 206.738 1.00 59.07  ? 319  ASN D N     1 
ATOM   13548 C  CA    . ASN D 4 319 ? 175.851 132.218 205.362 1.00 59.07  ? 319  ASN D CA    1 
ATOM   13549 C  C     . ASN D 4 319 ? 175.445 133.684 205.291 1.00 59.07  ? 319  ASN D C     1 
ATOM   13550 O  O     . ASN D 4 319 ? 175.930 134.425 204.427 1.00 59.07  ? 319  ASN D O     1 
ATOM   13551 C  CB    . ASN D 4 319 ? 174.822 131.341 204.653 1.00 59.07  ? 319  ASN D CB    1 
ATOM   13552 C  CG    . ASN D 4 319 ? 175.462 130.227 203.853 1.00 59.07  ? 319  ASN D CG    1 
ATOM   13553 O  OD1   . ASN D 4 319 ? 176.241 130.476 202.935 1.00 59.07  ? 319  ASN D OD1   1 
ATOM   13554 N  ND2   . ASN D 4 319 ? 175.138 128.988 204.202 1.00 59.07  ? 319  ASN D ND2   1 
ATOM   13555 N  N     . LEU D 4 320 ? 174.547 134.123 206.175 1.00 55.60  ? 320  LEU D N     1 
ATOM   13556 C  CA    . LEU D 4 320 ? 174.112 135.515 206.139 1.00 55.60  ? 320  LEU D CA    1 
ATOM   13557 C  C     . LEU D 4 320 ? 175.267 136.455 206.458 1.00 55.60  ? 320  LEU D C     1 
ATOM   13558 O  O     . LEU D 4 320 ? 175.397 137.522 205.848 1.00 55.60  ? 320  LEU D O     1 
ATOM   13559 C  CB    . LEU D 4 320 ? 172.949 135.731 207.107 1.00 55.60  ? 320  LEU D CB    1 
ATOM   13560 C  CG    . LEU D 4 320 ? 172.141 137.023 206.968 1.00 55.60  ? 320  LEU D CG    1 
ATOM   13561 C  CD1   . LEU D 4 320 ? 170.715 136.786 207.416 1.00 55.60  ? 320  LEU D CD1   1 
ATOM   13562 C  CD2   . LEU D 4 320 ? 172.751 138.155 207.768 1.00 55.60  ? 320  LEU D CD2   1 
ATOM   13563 N  N     . ASN D 4 321 ? 176.119 136.076 207.411 1.00 56.31  ? 321  ASN D N     1 
ATOM   13564 C  CA    . ASN D 4 321 ? 177.298 136.885 207.693 1.00 56.31  ? 321  ASN D CA    1 
ATOM   13565 C  C     . ASN D 4 321 ? 178.238 136.910 206.497 1.00 56.31  ? 321  ASN D C     1 
ATOM   13566 O  O     . ASN D 4 321 ? 178.864 137.937 206.211 1.00 56.31  ? 321  ASN D O     1 
ATOM   13567 C  CB    . ASN D 4 321 ? 178.013 136.360 208.935 1.00 56.31  ? 321  ASN D CB    1 
ATOM   13568 C  CG    . ASN D 4 321 ? 178.531 137.474 209.817 1.00 56.31  ? 321  ASN D CG    1 
ATOM   13569 O  OD1   . ASN D 4 321 ? 178.780 138.584 209.351 1.00 56.31  ? 321  ASN D OD1   1 
ATOM   13570 N  ND2   . ASN D 4 321 ? 178.689 137.186 211.102 1.00 56.31  ? 321  ASN D ND2   1 
ATOM   13571 N  N     . ARG D 4 322 ? 178.349 135.789 205.782 1.00 52.75  ? 322  ARG D N     1 
ATOM   13572 C  CA    . ARG D 4 322 ? 179.174 135.765 204.579 1.00 52.75  ? 322  ARG D CA    1 
ATOM   13573 C  C     . ARG D 4 322 ? 178.635 136.722 203.525 1.00 52.75  ? 322  ARG D C     1 
ATOM   13574 O  O     . ARG D 4 322 ? 179.402 137.448 202.882 1.00 52.75  ? 322  ARG D O     1 
ATOM   13575 C  CB    . ARG D 4 322 ? 179.253 134.346 204.023 1.00 52.75  ? 322  ARG D CB    1 
ATOM   13576 C  CG    . ARG D 4 322 ? 179.986 134.241 202.701 1.00 52.75  ? 322  ARG D CG    1 
ATOM   13577 C  CD    . ARG D 4 322 ? 180.206 132.793 202.311 1.00 52.75  ? 322  ARG D CD    1 
ATOM   13578 N  NE    . ARG D 4 322 ? 178.948 132.096 202.081 1.00 52.75  ? 322  ARG D NE    1 
ATOM   13579 C  CZ    . ARG D 4 322 ? 178.286 132.112 200.933 1.00 52.75  ? 322  ARG D CZ    1 
ATOM   13580 N  NH1   . ARG D 4 322 ? 178.738 132.778 199.885 1.00 52.75  ? 322  ARG D NH1   1 
ATOM   13581 N  NH2   . ARG D 4 322 ? 177.141 131.442 200.835 1.00 52.75  ? 322  ARG D NH2   1 
ATOM   13582 N  N     . HIS D 4 323 ? 177.314 136.745 203.338 1.00 46.47  ? 323  HIS D N     1 
ATOM   13583 C  CA    . HIS D 4 323 ? 176.726 137.663 202.368 1.00 46.47  ? 323  HIS D CA    1 
ATOM   13584 C  C     . HIS D 4 323 ? 176.896 139.113 202.802 1.00 46.47  ? 323  HIS D C     1 
ATOM   13585 O  O     . HIS D 4 323 ? 177.082 140.001 201.962 1.00 46.47  ? 323  HIS D O     1 
ATOM   13586 C  CB    . HIS D 4 323 ? 175.253 137.332 202.156 1.00 46.47  ? 323  HIS D CB    1 
ATOM   13587 C  CG    . HIS D 4 323 ? 175.012 136.371 201.038 1.00 46.47  ? 323  HIS D CG    1 
ATOM   13588 N  ND1   . HIS D 4 323 ? 175.117 136.732 199.713 1.00 46.47  ? 323  HIS D ND1   1 
ATOM   13589 C  CD2   . HIS D 4 323 ? 174.683 135.058 201.046 1.00 46.47  ? 323  HIS D CD2   1 
ATOM   13590 C  CE1   . HIS D 4 323 ? 174.859 135.684 198.952 1.00 46.47  ? 323  HIS D CE1   1 
ATOM   13591 N  NE2   . HIS D 4 323 ? 174.592 134.655 199.736 1.00 46.47  ? 323  HIS D NE2   1 
ATOM   13592 N  N     . ILE D 4 324 ? 176.831 139.373 204.108 1.00 48.20  ? 324  ILE D N     1 
ATOM   13593 C  CA    . ILE D 4 324 ? 177.089 140.723 204.600 1.00 48.20  ? 324  ILE D CA    1 
ATOM   13594 C  C     . ILE D 4 324 ? 178.527 141.128 204.305 1.00 48.20  ? 324  ILE D C     1 
ATOM   13595 O  O     . ILE D 4 324 ? 178.795 142.265 203.905 1.00 48.20  ? 324  ILE D O     1 
ATOM   13596 C  CB    . ILE D 4 324 ? 176.765 140.818 206.101 1.00 48.20  ? 324  ILE D CB    1 
ATOM   13597 C  CG1   . ILE D 4 324 ? 175.255 140.877 206.309 1.00 48.20  ? 324  ILE D CG1   1 
ATOM   13598 C  CG2   . ILE D 4 324 ? 177.418 142.039 206.714 1.00 48.20  ? 324  ILE D CG2   1 
ATOM   13599 C  CD1   . ILE D 4 324 ? 174.859 141.110 207.738 1.00 48.20  ? 324  ILE D CD1   1 
ATOM   13600 N  N     . ARG D 4 325 ? 179.474 140.207 204.497 1.00 49.84  ? 325  ARG D N     1 
ATOM   13601 C  CA    . ARG D 4 325 ? 180.865 140.493 204.153 1.00 49.84  ? 325  ARG D CA    1 
ATOM   13602 C  C     . ARG D 4 325 ? 181.016 140.784 202.666 1.00 49.84  ? 325  ARG D C     1 
ATOM   13603 O  O     . ARG D 4 325 ? 181.749 141.698 202.271 1.00 49.84  ? 325  ARG D O     1 
ATOM   13604 C  CB    . ARG D 4 325 ? 181.758 139.318 204.551 1.00 49.84  ? 325  ARG D CB    1 
ATOM   13605 C  CG    . ARG D 4 325 ? 182.124 139.273 206.020 1.00 49.84  ? 325  ARG D CG    1 
ATOM   13606 C  CD    . ARG D 4 325 ? 183.434 138.539 206.235 1.00 49.84  ? 325  ARG D CD    1 
ATOM   13607 N  NE    . ARG D 4 325 ? 184.582 139.372 205.901 1.00 49.84  ? 325  ARG D NE    1 
ATOM   13608 C  CZ    . ARG D 4 325 ? 185.228 139.328 204.744 1.00 49.84  ? 325  ARG D CZ    1 
ATOM   13609 N  NH1   . ARG D 4 325 ? 184.872 138.491 203.784 1.00 49.84  ? 325  ARG D NH1   1 
ATOM   13610 N  NH2   . ARG D 4 325 ? 186.260 140.144 204.547 1.00 49.84  ? 325  ARG D NH2   1 
ATOM   13611 N  N     . MET D 4 326 ? 180.334 140.003 201.830 1.00 48.04  ? 326  MET D N     1 
ATOM   13612 C  CA    . MET D 4 326 ? 180.370 140.222 200.387 1.00 48.04  ? 326  MET D CA    1 
ATOM   13613 C  C     . MET D 4 326 ? 179.854 141.608 200.025 1.00 48.04  ? 326  MET D C     1 
ATOM   13614 O  O     . MET D 4 326 ? 180.469 142.328 199.230 1.00 48.04  ? 326  MET D O     1 
ATOM   13615 C  CB    . MET D 4 326 ? 179.534 139.149 199.702 1.00 48.04  ? 326  MET D CB    1 
ATOM   13616 C  CG    . MET D 4 326 ? 180.097 137.759 199.822 1.00 48.04  ? 326  MET D CG    1 
ATOM   13617 S  SD    . MET D 4 326 ? 178.967 136.596 199.062 1.00 48.04  ? 326  MET D SD    1 
ATOM   13618 C  CE    . MET D 4 326 ? 179.198 137.057 197.367 1.00 48.04  ? 326  MET D CE    1 
ATOM   13619 N  N     . ASN D 4 327 ? 178.715 141.994 200.600 1.00 43.81  ? 327  ASN D N     1 
ATOM   13620 C  CA    . ASN D 4 327 ? 178.154 143.311 200.324 1.00 43.81  ? 327  ASN D CA    1 
ATOM   13621 C  C     . ASN D 4 327 ? 179.073 144.415 200.827 1.00 43.81  ? 327  ASN D C     1 
ATOM   13622 O  O     . ASN D 4 327 ? 179.223 145.454 200.176 1.00 43.81  ? 327  ASN D O     1 
ATOM   13623 C  CB    . ASN D 4 327 ? 176.773 143.435 200.962 1.00 43.81  ? 327  ASN D CB    1 
ATOM   13624 C  CG    . ASN D 4 327 ? 176.175 144.806 200.780 1.00 43.81  ? 327  ASN D CG    1 
ATOM   13625 O  OD1   . ASN D 4 327 ? 176.137 145.332 199.672 1.00 43.81  ? 327  ASN D OD1   1 
ATOM   13626 N  ND2   . ASN D 4 327 ? 175.712 145.400 201.870 1.00 43.81  ? 327  ASN D ND2   1 
ATOM   13627 N  N     . PHE D 4 328 ? 179.689 144.210 201.990 1.00 45.84  ? 328  PHE D N     1 
ATOM   13628 C  CA    . PHE D 4 328 ? 180.600 145.205 202.540 1.00 45.84  ? 328  PHE D CA    1 
ATOM   13629 C  C     . PHE D 4 328 ? 181.810 145.401 201.640 1.00 45.84  ? 328  PHE D C     1 
ATOM   13630 O  O     . PHE D 4 328 ? 182.259 146.533 201.426 1.00 45.84  ? 328  PHE D O     1 
ATOM   13631 C  CB    . PHE D 4 328 ? 181.031 144.784 203.944 1.00 45.84  ? 328  PHE D CB    1 
ATOM   13632 C  CG    . PHE D 4 328 ? 182.116 145.633 204.530 1.00 45.84  ? 328  PHE D CG    1 
ATOM   13633 C  CD1   . PHE D 4 328 ? 181.815 146.836 205.135 1.00 45.84  ? 328  PHE D CD1   1 
ATOM   13634 C  CD2   . PHE D 4 328 ? 183.433 145.220 204.491 1.00 45.84  ? 328  PHE D CD2   1 
ATOM   13635 C  CE1   . PHE D 4 328 ? 182.808 147.618 205.681 1.00 45.84  ? 328  PHE D CE1   1 
ATOM   13636 C  CE2   . PHE D 4 328 ? 184.430 145.997 205.033 1.00 45.84  ? 328  PHE D CE2   1 
ATOM   13637 C  CZ    . PHE D 4 328 ? 184.117 147.197 205.630 1.00 45.84  ? 328  PHE D CZ    1 
ATOM   13638 N  N     . GLU D 4 329 ? 182.355 144.311 201.105 1.00 49.49  ? 329  GLU D N     1 
ATOM   13639 C  CA    . GLU D 4 329 ? 183.546 144.421 200.273 1.00 49.49  ? 329  GLU D CA    1 
ATOM   13640 C  C     . GLU D 4 329 ? 183.240 144.933 198.872 1.00 49.49  ? 329  GLU D C     1 
ATOM   13641 O  O     . GLU D 4 329 ? 184.069 145.639 198.289 1.00 49.49  ? 329  GLU D O     1 
ATOM   13642 C  CB    . GLU D 4 329 ? 184.259 143.072 200.200 1.00 49.49  ? 329  GLU D CB    1 
ATOM   13643 C  CG    . GLU D 4 329 ? 185.023 142.728 201.464 1.00 49.49  ? 329  GLU D CG    1 
ATOM   13644 C  CD    . GLU D 4 329 ? 185.496 141.292 201.490 1.00 49.49  ? 329  GLU D CD    1 
ATOM   13645 O  OE1   . GLU D 4 329 ? 185.017 140.492 200.661 1.00 49.49  ? 329  GLU D OE1   1 
ATOM   13646 O  OE2   . GLU D 4 329 ? 186.350 140.962 202.339 1.00 49.49  ? 329  GLU D OE2   1 
ATOM   13647 N  N     . THR D 4 330 ? 182.077 144.601 198.308 1.00 44.32  ? 330  THR D N     1 
ATOM   13648 C  CA    . THR D 4 330 ? 181.771 144.979 196.930 1.00 44.32  ? 330  THR D CA    1 
ATOM   13649 C  C     . THR D 4 330 ? 180.976 146.279 196.834 1.00 44.32  ? 330  THR D C     1 
ATOM   13650 O  O     . THR D 4 330 ? 181.449 147.254 196.245 1.00 44.32  ? 330  THR D O     1 
ATOM   13651 C  CB    . THR D 4 330 ? 181.014 143.843 196.232 1.00 44.32  ? 330  THR D CB    1 
ATOM   13652 O  OG1   . THR D 4 330 ? 179.779 143.601 196.913 1.00 44.32  ? 330  THR D OG1   1 
ATOM   13653 C  CG2   . THR D 4 330 ? 181.846 142.574 196.229 1.00 44.32  ? 330  THR D CG2   1 
ATOM   13654 N  N     . PHE D 4 331 ? 179.773 146.314 197.404 1.00 32.71  ? 331  PHE D N     1 
ATOM   13655 C  CA    . PHE D 4 331 ? 178.924 147.496 197.310 1.00 32.71  ? 331  PHE D CA    1 
ATOM   13656 C  C     . PHE D 4 331 ? 179.139 148.453 198.476 1.00 32.71  ? 331  PHE D C     1 
ATOM   13657 O  O     . PHE D 4 331 ? 179.252 149.665 198.275 1.00 32.71  ? 331  PHE D O     1 
ATOM   13658 C  CB    . PHE D 4 331 ? 177.448 147.092 197.257 1.00 32.71  ? 331  PHE D CB    1 
ATOM   13659 C  CG    . PHE D 4 331 ? 177.057 146.347 196.019 1.00 32.71  ? 331  PHE D CG    1 
ATOM   13660 C  CD1   . PHE D 4 331 ? 177.089 146.964 194.785 1.00 32.71  ? 331  PHE D CD1   1 
ATOM   13661 C  CD2   . PHE D 4 331 ? 176.634 145.035 196.094 1.00 32.71  ? 331  PHE D CD2   1 
ATOM   13662 C  CE1   . PHE D 4 331 ? 176.721 146.280 193.647 1.00 32.71  ? 331  PHE D CE1   1 
ATOM   13663 C  CE2   . PHE D 4 331 ? 176.264 144.348 194.961 1.00 32.71  ? 331  PHE D CE2   1 
ATOM   13664 C  CZ    . PHE D 4 331 ? 176.308 144.971 193.735 1.00 32.71  ? 331  PHE D CZ    1 
ATOM   13665 N  N     . ARG D 4 332 ? 179.190 147.916 199.696 1.00 44.95  ? 332  ARG D N     1 
ATOM   13666 C  CA    . ARG D 4 332 ? 179.217 148.711 200.924 1.00 44.95  ? 332  ARG D CA    1 
ATOM   13667 C  C     . ARG D 4 332 ? 178.031 149.669 200.976 1.00 44.95  ? 332  ARG D C     1 
ATOM   13668 O  O     . ARG D 4 332 ? 178.147 150.820 201.400 1.00 44.95  ? 332  ARG D O     1 
ATOM   13669 C  CB    . ARG D 4 332 ? 180.541 149.460 201.078 1.00 44.95  ? 332  ARG D CB    1 
ATOM   13670 C  CG    . ARG D 4 332 ? 180.825 149.898 202.501 1.00 44.95  ? 332  ARG D CG    1 
ATOM   13671 C  CD    . ARG D 4 332 ? 182.189 150.533 202.644 1.00 44.95  ? 332  ARG D CD    1 
ATOM   13672 N  NE    . ARG D 4 332 ? 183.255 149.542 202.678 1.00 44.95  ? 332  ARG D NE    1 
ATOM   13673 C  CZ    . ARG D 4 332 ? 184.477 149.781 203.132 1.00 44.95  ? 332  ARG D CZ    1 
ATOM   13674 N  NH1   . ARG D 4 332 ? 184.812 150.962 203.623 1.00 44.95  ? 332  ARG D NH1   1 
ATOM   13675 N  NH2   . ARG D 4 332 ? 185.384 148.809 203.096 1.00 44.95  ? 332  ARG D NH2   1 
ATOM   13676 N  N     . SER D 4 333 ? 176.873 149.188 200.533 1.00 38.10  ? 333  SER D N     1 
ATOM   13677 C  CA    . SER D 4 333 ? 175.636 149.961 200.571 1.00 38.10  ? 333  SER D CA    1 
ATOM   13678 C  C     . SER D 4 333 ? 174.565 149.102 201.222 1.00 38.10  ? 333  SER D C     1 
ATOM   13679 O  O     . SER D 4 333 ? 174.138 148.096 200.648 1.00 38.10  ? 333  SER D O     1 
ATOM   13680 C  CB    . SER D 4 333 ? 175.207 150.398 199.172 1.00 38.10  ? 333  SER D CB    1 
ATOM   13681 O  OG    . SER D 4 333 ? 174.641 149.319 198.455 1.00 38.10  ? 333  SER D OG    1 
ATOM   13682 N  N     . LEU D 4 334 ? 174.140 149.495 202.421 1.00 38.51  ? 334  LEU D N     1 
ATOM   13683 C  CA    . LEU D 4 334 ? 173.078 148.768 203.109 1.00 38.51  ? 334  LEU D CA    1 
ATOM   13684 C  C     . LEU D 4 334 ? 171.771 148.692 202.324 1.00 38.51  ? 334  LEU D C     1 
ATOM   13685 O  O     . LEU D 4 334 ? 171.107 147.643 202.402 1.00 38.51  ? 334  LEU D O     1 
ATOM   13686 C  CB    . LEU D 4 334 ? 172.844 149.386 204.490 1.00 38.51  ? 334  LEU D CB    1 
ATOM   13687 C  CG    . LEU D 4 334 ? 172.408 148.382 205.552 1.00 38.51  ? 334  LEU D CG    1 
ATOM   13688 C  CD1   . LEU D 4 334 ? 173.325 147.177 205.547 1.00 38.51  ? 334  LEU D CD1   1 
ATOM   13689 C  CD2   . LEU D 4 334 ? 172.398 149.035 206.911 1.00 38.51  ? 334  LEU D CD2   1 
ATOM   13690 N  N     . PRO D 4 335 ? 171.322 149.729 201.607 1.00 36.60  ? 335  PRO D N     1 
ATOM   13691 C  CA    . PRO D 4 335 ? 170.084 149.578 200.829 1.00 36.60  ? 335  PRO D CA    1 
ATOM   13692 C  C     . PRO D 4 335 ? 170.113 148.434 199.833 1.00 36.60  ? 335  PRO D C     1 
ATOM   13693 O  O     . PRO D 4 335 ? 169.063 147.833 199.584 1.00 36.60  ? 335  PRO D O     1 
ATOM   13694 C  CB    . PRO D 4 335 ? 169.952 150.932 200.126 1.00 36.60  ? 335  PRO D CB    1 
ATOM   13695 C  CG    . PRO D 4 335 ? 170.581 151.876 201.058 1.00 36.60  ? 335  PRO D CG    1 
ATOM   13696 C  CD    . PRO D 4 335 ? 171.743 151.142 201.662 1.00 36.60  ? 335  PRO D CD    1 
ATOM   13697 N  N     . THR D 4 336 ? 171.268 148.109 199.250 1.00 37.62  ? 336  THR D N     1 
ATOM   13698 C  CA    . THR D 4 336 ? 171.329 146.965 198.342 1.00 37.62  ? 336  THR D CA    1 
ATOM   13699 C  C     . THR D 4 336 ? 171.034 145.667 199.081 1.00 37.62  ? 336  THR D C     1 
ATOM   13700 O  O     . THR D 4 336 ? 170.251 144.830 198.614 1.00 37.62  ? 336  THR D O     1 
ATOM   13701 C  CB    . THR D 4 336 ? 172.698 146.895 197.671 1.00 37.62  ? 336  THR D CB    1 
ATOM   13702 O  OG1   . THR D 4 336 ? 173.056 148.191 197.179 1.00 37.62  ? 336  THR D OG1   1 
ATOM   13703 C  CG2   . THR D 4 336 ? 172.665 145.912 196.518 1.00 37.62  ? 336  THR D CG2   1 
ATOM   13704 N  N     . LEU D 4 337 ? 171.643 145.490 200.253 1.00 38.12  ? 337  LEU D N     1 
ATOM   13705 C  CA    . LEU D 4 337 ? 171.374 144.299 201.047 1.00 38.12  ? 337  LEU D CA    1 
ATOM   13706 C  C     . LEU D 4 337 ? 169.917 144.249 201.481 1.00 38.12  ? 337  LEU D C     1 
ATOM   13707 O  O     . LEU D 4 337 ? 169.313 143.175 201.523 1.00 38.12  ? 337  LEU D O     1 
ATOM   13708 C  CB    . LEU D 4 337 ? 172.301 144.256 202.259 1.00 38.12  ? 337  LEU D CB    1 
ATOM   13709 C  CG    . LEU D 4 337 ? 172.156 143.031 203.156 1.00 38.12  ? 337  LEU D CG    1 
ATOM   13710 C  CD1   . LEU D 4 337 ? 172.231 141.759 202.334 1.00 38.12  ? 337  LEU D CD1   1 
ATOM   13711 C  CD2   . LEU D 4 337 ? 173.228 143.040 204.219 1.00 38.12  ? 337  LEU D CD2   1 
ATOM   13712 N  N     . LYS D 4 338 ? 169.335 145.401 201.816 1.00 34.39  ? 338  LYS D N     1 
ATOM   13713 C  CA    . LYS D 4 338 ? 167.924 145.427 202.190 1.00 34.39  ? 338  LYS D CA    1 
ATOM   13714 C  C     . LYS D 4 338 ? 167.032 145.037 201.017 1.00 34.39  ? 338  LYS D C     1 
ATOM   13715 O  O     . LYS D 4 338 ? 166.066 144.283 201.186 1.00 34.39  ? 338  LYS D O     1 
ATOM   13716 C  CB    . LYS D 4 338 ? 167.553 146.811 202.721 1.00 34.39  ? 338  LYS D CB    1 
ATOM   13717 C  CG    . LYS D 4 338 ? 166.082 147.155 202.604 1.00 34.39  ? 338  LYS D CG    1 
ATOM   13718 C  CD    . LYS D 4 338 ? 165.865 148.655 202.671 1.00 34.39  ? 338  LYS D CD    1 
ATOM   13719 C  CE    . LYS D 4 338 ? 166.464 149.235 203.938 1.00 34.39  ? 338  LYS D CE    1 
ATOM   13720 N  NZ    . LYS D 4 338 ? 166.173 150.687 204.077 1.00 34.39  ? 338  LYS D NZ    1 
ATOM   13721 N  N     . ASN D 4 339 ? 167.337 145.546 199.820 1.00 36.52  ? 339  ASN D N     1 
ATOM   13722 C  CA    . ASN D 4 339 ? 166.572 145.176 198.635 1.00 36.52  ? 339  ASN D CA    1 
ATOM   13723 C  C     . ASN D 4 339 ? 166.740 143.702 198.309 1.00 36.52  ? 339  ASN D C     1 
ATOM   13724 O  O     . ASN D 4 339 ? 165.877 143.108 197.656 1.00 36.52  ? 339  ASN D O     1 
ATOM   13725 C  CB    . ASN D 4 339 ? 167.000 146.027 197.441 1.00 36.52  ? 339  ASN D CB    1 
ATOM   13726 C  CG    . ASN D 4 339 ? 166.522 147.456 197.544 1.00 36.52  ? 339  ASN D CG    1 
ATOM   13727 O  OD1   . ASN D 4 339 ? 165.538 147.746 198.220 1.00 36.52  ? 339  ASN D OD1   1 
ATOM   13728 N  ND2   . ASN D 4 339 ? 167.223 148.362 196.876 1.00 36.52  ? 339  ASN D ND2   1 
ATOM   13729 N  N     . SER D 4 340 ? 167.858 143.108 198.723 1.00 35.54  ? 340  SER D N     1 
ATOM   13730 C  CA    . SER D 4 340 ? 168.023 141.667 198.568 1.00 35.54  ? 340  SER D CA    1 
ATOM   13731 C  C     . SER D 4 340 ? 167.217 140.894 199.604 1.00 35.54  ? 340  SER D C     1 
ATOM   13732 O  O     . SER D 4 340 ? 166.633 139.853 199.290 1.00 35.54  ? 340  SER D O     1 
ATOM   13733 C  CB    . SER D 4 340 ? 169.501 141.298 198.666 1.00 35.54  ? 340  SER D CB    1 
ATOM   13734 O  OG    . SER D 4 340 ? 169.686 139.906 198.516 1.00 35.54  ? 340  SER D OG    1 
ATOM   13735 N  N     . ILE D 4 341 ? 167.183 141.386 200.842 1.00 35.25  ? 341  ILE D N     1 
ATOM   13736 C  CA    . ILE D 4 341 ? 166.504 140.677 201.923 1.00 35.25  ? 341  ILE D CA    1 
ATOM   13737 C  C     . ILE D 4 341 ? 164.993 140.695 201.722 1.00 35.25  ? 341  ILE D C     1 
ATOM   13738 O  O     . ILE D 4 341 ? 164.307 139.715 202.033 1.00 35.25  ? 341  ILE D O     1 
ATOM   13739 C  CB    . ILE D 4 341 ? 166.899 141.271 203.288 1.00 35.25  ? 341  ILE D CB    1 
ATOM   13740 C  CG1   . ILE D 4 341 ? 168.383 141.046 203.571 1.00 35.25  ? 341  ILE D CG1   1 
ATOM   13741 C  CG2   . ILE D 4 341 ? 166.084 140.651 204.401 1.00 35.25  ? 341  ILE D CG2   1 
ATOM   13742 C  CD1   . ILE D 4 341 ? 168.765 139.596 203.689 1.00 35.25  ? 341  ILE D CD1   1 
ATOM   13743 N  N     . ILE D 4 342 ? 164.450 141.804 201.208 1.00 36.72  ? 342  ILE D N     1 
ATOM   13744 C  CA    . ILE D 4 342 ? 162.991 141.960 201.157 1.00 36.72  ? 342  ILE D CA    1 
ATOM   13745 C  C     . ILE D 4 342 ? 162.296 140.812 200.431 1.00 36.72  ? 342  ILE D C     1 
ATOM   13746 O  O     . ILE D 4 342 ? 161.343 140.245 200.990 1.00 36.72  ? 342  ILE D O     1 
ATOM   13747 C  CB    . ILE D 4 342 ? 162.624 143.334 200.569 1.00 36.72  ? 342  ILE D CB    1 
ATOM   13748 C  CG1   . ILE D 4 342 ? 162.978 144.447 201.547 1.00 36.72  ? 342  ILE D CG1   1 
ATOM   13749 C  CG2   . ILE D 4 342 ? 161.150 143.390 200.247 1.00 36.72  ? 342  ILE D CG2   1 
ATOM   13750 C  CD1   . ILE D 4 342 ? 163.098 145.795 200.894 1.00 36.72  ? 342  ILE D CD1   1 
ATOM   13751 N  N     . PRO D 4 343 ? 162.696 140.418 199.216 1.00 40.44  ? 343  PRO D N     1 
ATOM   13752 C  CA    . PRO D 4 343 ? 162.046 139.250 198.605 1.00 40.44  ? 343  PRO D CA    1 
ATOM   13753 C  C     . PRO D 4 343 ? 162.311 137.960 199.356 1.00 40.44  ? 343  PRO D C     1 
ATOM   13754 O  O     . PRO D 4 343 ? 161.463 137.062 199.337 1.00 40.44  ? 343  PRO D O     1 
ATOM   13755 C  CB    . PRO D 4 343 ? 162.633 139.218 197.190 1.00 40.44  ? 343  PRO D CB    1 
ATOM   13756 C  CG    . PRO D 4 343 ? 163.932 139.885 197.319 1.00 40.44  ? 343  PRO D CG    1 
ATOM   13757 C  CD    . PRO D 4 343 ? 163.728 140.974 198.325 1.00 40.44  ? 343  PRO D CD    1 
ATOM   13758 N  N     . LEU D 4 344 ? 163.462 137.843 200.021 1.00 41.28  ? 344  LEU D N     1 
ATOM   13759 C  CA    . LEU D 4 344 ? 163.747 136.646 200.806 1.00 41.28  ? 344  LEU D CA    1 
ATOM   13760 C  C     . LEU D 4 344 ? 162.763 136.495 201.957 1.00 41.28  ? 344  LEU D C     1 
ATOM   13761 O  O     . LEU D 4 344 ? 162.307 135.385 202.252 1.00 41.28  ? 344  LEU D O     1 
ATOM   13762 C  CB    . LEU D 4 344 ? 165.180 136.696 201.331 1.00 41.28  ? 344  LEU D CB    1 
ATOM   13763 C  CG    . LEU D 4 344 ? 165.524 135.730 202.460 1.00 41.28  ? 344  LEU D CG    1 
ATOM   13764 C  CD1   . LEU D 4 344 ? 165.399 134.308 201.974 1.00 41.28  ? 344  LEU D CD1   1 
ATOM   13765 C  CD2   . LEU D 4 344 ? 166.921 135.996 202.975 1.00 41.28  ? 344  LEU D CD2   1 
ATOM   13766 N  N     . VAL D 4 345 ? 162.423 137.604 202.621 1.00 42.19  ? 345  VAL D N     1 
ATOM   13767 C  CA    . VAL D 4 345 ? 161.493 137.566 203.745 1.00 42.19  ? 345  VAL D CA    1 
ATOM   13768 C  C     . VAL D 4 345 ? 160.042 137.678 203.298 1.00 42.19  ? 345  VAL D C     1 
ATOM   13769 O  O     . VAL D 4 345 ? 159.132 137.473 204.116 1.00 42.19  ? 345  VAL D O     1 
ATOM   13770 C  CB    . VAL D 4 345 ? 161.824 138.684 204.754 1.00 42.19  ? 345  VAL D CB    1 
ATOM   13771 C  CG1   . VAL D 4 345 ? 161.365 140.025 204.228 1.00 42.19  ? 345  VAL D CG1   1 
ATOM   13772 C  CG2   . VAL D 4 345 ? 161.229 138.390 206.121 1.00 42.19  ? 345  VAL D CG2   1 
ATOM   13773 N  N     . ALA D 4 346 ? 159.790 137.991 202.028 1.00 44.51  ? 346  ALA D N     1 
ATOM   13774 C  CA    . ALA D 4 346 ? 158.426 138.023 201.519 1.00 44.51  ? 346  ALA D CA    1 
ATOM   13775 C  C     . ALA D 4 346 ? 158.017 136.752 200.790 1.00 44.51  ? 346  ALA D C     1 
ATOM   13776 O  O     . ALA D 4 346 ? 156.817 136.496 200.655 1.00 44.51  ? 346  ALA D O     1 
ATOM   13777 C  CB    . ALA D 4 346 ? 158.235 139.212 200.576 1.00 44.51  ? 346  ALA D CB    1 
ATOM   13778 N  N     . THR D 4 347 ? 158.976 135.962 200.309 1.00 49.62  ? 347  THR D N     1 
ATOM   13779 C  CA    . THR D 4 347 ? 158.646 134.743 199.583 1.00 49.62  ? 347  THR D CA    1 
ATOM   13780 C  C     . THR D 4 347 ? 158.204 133.622 200.514 1.00 49.62  ? 347  THR D C     1 
ATOM   13781 O  O     . THR D 4 347 ? 157.367 132.798 200.129 1.00 49.62  ? 347  THR D O     1 
ATOM   13782 C  CB    . THR D 4 347 ? 159.846 134.287 198.753 1.00 49.62  ? 347  THR D CB    1 
ATOM   13783 O  OG1   . THR D 4 347 ? 160.367 135.400 198.018 1.00 49.62  ? 347  THR D OG1   1 
ATOM   13784 C  CG2   . THR D 4 347 ? 159.440 133.196 197.779 1.00 49.62  ? 347  THR D CG2   1 
ATOM   13785 N  N     . SER D 4 348 ? 158.745 133.578 201.729 1.00 56.42  ? 348  SER D N     1 
ATOM   13786 C  CA    . SER D 4 348 ? 158.460 132.479 202.639 1.00 56.42  ? 348  SER D CA    1 
ATOM   13787 C  C     . SER D 4 348 ? 156.979 132.437 202.995 1.00 56.42  ? 348  SER D C     1 
ATOM   13788 O  O     . SER D 4 348 ? 156.351 133.470 203.241 1.00 56.42  ? 348  SER D O     1 
ATOM   13789 C  CB    . SER D 4 348 ? 159.303 132.616 203.904 1.00 56.42  ? 348  SER D CB    1 
ATOM   13790 O  OG    . SER D 4 348 ? 160.681 132.500 203.604 1.00 56.42  ? 348  SER D OG    1 
ATOM   13791 N  N     . LYS D 4 349 ? 156.421 131.226 203.017 1.00 61.56  ? 349  LYS D N     1 
ATOM   13792 C  CA    . LYS D 4 349 ? 155.004 131.030 203.285 1.00 61.56  ? 349  LYS D CA    1 
ATOM   13793 C  C     . LYS D 4 349 ? 154.706 130.624 204.722 1.00 61.56  ? 349  LYS D C     1 
ATOM   13794 O  O     . LYS D 4 349 ? 153.568 130.797 205.170 1.00 61.56  ? 349  LYS D O     1 
ATOM   13795 C  CB    . LYS D 4 349 ? 154.428 129.971 202.339 1.00 61.56  ? 349  LYS D CB    1 
ATOM   13796 C  CG    . LYS D 4 349 ? 154.769 130.198 200.877 1.00 61.56  ? 349  LYS D CG    1 
ATOM   13797 C  CD    . LYS D 4 349 ? 153.964 131.344 200.295 1.00 61.56  ? 349  LYS D CD    1 
ATOM   13798 C  CE    . LYS D 4 349 ? 153.893 131.254 198.780 1.00 61.56  ? 349  LYS D CE    1 
ATOM   13799 N  NZ    . LYS D 4 349 ? 155.229 131.440 198.150 1.00 61.56  ? 349  LYS D NZ    1 
ATOM   13800 N  N     . ASN D 4 350 ? 155.684 130.089 205.448 1.00 62.88  ? 350  ASN D N     1 
ATOM   13801 C  CA    . ASN D 4 350 ? 155.509 129.746 206.851 1.00 62.88  ? 350  ASN D CA    1 
ATOM   13802 C  C     . ASN D 4 350 ? 156.802 130.046 207.594 1.00 62.88  ? 350  ASN D C     1 
ATOM   13803 O  O     . ASN D 4 350 ? 157.825 130.380 206.993 1.00 62.88  ? 350  ASN D O     1 
ATOM   13804 C  CB    . ASN D 4 350 ? 155.091 128.279 207.031 1.00 62.88  ? 350  ASN D CB    1 
ATOM   13805 C  CG    . ASN D 4 350 ? 156.052 127.302 206.373 1.00 62.88  ? 350  ASN D CG    1 
ATOM   13806 O  OD1   . ASN D 4 350 ? 157.270 127.467 206.431 1.00 62.88  ? 350  ASN D OD1   1 
ATOM   13807 N  ND2   . ASN D 4 350 ? 155.502 126.270 205.742 1.00 62.88  ? 350  ASN D ND2   1 
ATOM   13808 N  N     . PHE D 4 351 ? 156.749 129.918 208.921 1.00 65.83  ? 351  PHE D N     1 
ATOM   13809 C  CA    . PHE D 4 351 ? 157.912 130.252 209.736 1.00 65.83  ? 351  PHE D CA    1 
ATOM   13810 C  C     . PHE D 4 351 ? 159.064 129.288 209.489 1.00 65.83  ? 351  PHE D C     1 
ATOM   13811 O  O     . PHE D 4 351 ? 160.232 129.689 209.529 1.00 65.83  ? 351  PHE D O     1 
ATOM   13812 C  CB    . PHE D 4 351 ? 157.536 130.265 211.213 1.00 65.83  ? 351  PHE D CB    1 
ATOM   13813 C  CG    . PHE D 4 351 ? 158.633 130.756 212.106 1.00 65.83  ? 351  PHE D CG    1 
ATOM   13814 C  CD1   . PHE D 4 351 ? 159.028 132.079 212.069 1.00 65.83  ? 351  PHE D CD1   1 
ATOM   13815 C  CD2   . PHE D 4 351 ? 159.268 129.897 212.983 1.00 65.83  ? 351  PHE D CD2   1 
ATOM   13816 C  CE1   . PHE D 4 351 ? 160.035 132.536 212.890 1.00 65.83  ? 351  PHE D CE1   1 
ATOM   13817 C  CE2   . PHE D 4 351 ? 160.275 130.350 213.808 1.00 65.83  ? 351  PHE D CE2   1 
ATOM   13818 C  CZ    . PHE D 4 351 ? 160.659 131.672 213.761 1.00 65.83  ? 351  PHE D CZ    1 
ATOM   13819 N  N     . GLY D 4 352 ? 158.759 128.012 209.249 1.00 65.24  ? 352  GLY D N     1 
ATOM   13820 C  CA    . GLY D 4 352 ? 159.815 127.059 208.947 1.00 65.24  ? 352  GLY D CA    1 
ATOM   13821 C  C     . GLY D 4 352 ? 160.550 127.398 207.665 1.00 65.24  ? 352  GLY D C     1 
ATOM   13822 O  O     . GLY D 4 352 ? 161.781 127.319 207.600 1.00 65.24  ? 352  GLY D O     1 
ATOM   13823 N  N     . SER D 4 353 ? 159.805 127.784 206.627 1.00 62.04  ? 353  SER D N     1 
ATOM   13824 C  CA    . SER D 4 353 ? 160.438 128.201 205.382 1.00 62.04  ? 353  SER D CA    1 
ATOM   13825 C  C     . SER D 4 353 ? 161.294 129.441 205.593 1.00 62.04  ? 353  SER D C     1 
ATOM   13826 O  O     . SER D 4 353 ? 162.403 129.535 205.059 1.00 62.04  ? 353  SER D O     1 
ATOM   13827 C  CB    . SER D 4 353 ? 159.379 128.455 204.311 1.00 62.04  ? 353  SER D CB    1 
ATOM   13828 O  OG    . SER D 4 353 ? 158.338 129.272 204.816 1.00 62.04  ? 353  SER D OG    1 
ATOM   13829 N  N     . LEU D 4 354 ? 160.800 130.403 206.375 1.00 60.69  ? 354  LEU D N     1 
ATOM   13830 C  CA    . LEU D 4 354 ? 161.582 131.606 206.639 1.00 60.69  ? 354  LEU D CA    1 
ATOM   13831 C  C     . LEU D 4 354 ? 162.869 131.275 207.380 1.00 60.69  ? 354  LEU D C     1 
ATOM   13832 O  O     . LEU D 4 354 ? 163.936 131.804 207.050 1.00 60.69  ? 354  LEU D O     1 
ATOM   13833 C  CB    . LEU D 4 354 ? 160.750 132.613 207.431 1.00 60.69  ? 354  LEU D CB    1 
ATOM   13834 C  CG    . LEU D 4 354 ? 161.418 133.949 207.755 1.00 60.69  ? 354  LEU D CG    1 
ATOM   13835 C  CD1   . LEU D 4 354 ? 161.904 134.620 206.488 1.00 60.69  ? 354  LEU D CD1   1 
ATOM   13836 C  CD2   . LEU D 4 354 ? 160.462 134.854 208.506 1.00 60.69  ? 354  LEU D CD2   1 
ATOM   13837 N  N     . CYS D 4 355 ? 162.792 130.395 208.379 1.00 63.49  ? 355  CYS D N     1 
ATOM   13838 C  CA    . CYS D 4 355 ? 163.987 130.029 209.130 1.00 63.49  ? 355  CYS D CA    1 
ATOM   13839 C  C     . CYS D 4 355 ? 164.994 129.302 208.249 1.00 63.49  ? 355  CYS D C     1 
ATOM   13840 O  O     . CYS D 4 355 ? 166.191 129.611 208.276 1.00 63.49  ? 355  CYS D O     1 
ATOM   13841 C  CB    . CYS D 4 355 ? 163.612 129.172 210.337 1.00 63.49  ? 355  CYS D CB    1 
ATOM   13842 S  SG    . CYS D 4 355 ? 162.993 130.113 211.740 1.00 63.49  ? 355  CYS D SG    1 
ATOM   13843 N  N     . THR D 4 356 ? 164.532 128.337 207.449 1.00 61.97  ? 356  THR D N     1 
ATOM   13844 C  CA    . THR D 4 356 ? 165.474 127.603 206.610 1.00 61.97  ? 356  THR D CA    1 
ATOM   13845 C  C     . THR D 4 356 ? 166.043 128.483 205.503 1.00 61.97  ? 356  THR D C     1 
ATOM   13846 O  O     . THR D 4 356 ? 167.190 128.285 205.089 1.00 61.97  ? 356  THR D O     1 
ATOM   13847 C  CB    . THR D 4 356 ? 164.817 126.347 206.030 1.00 61.97  ? 356  THR D CB    1 
ATOM   13848 O  OG1   . THR D 4 356 ? 165.820 125.517 205.433 1.00 61.97  ? 356  THR D OG1   1 
ATOM   13849 C  CG2   . THR D 4 356 ? 163.777 126.699 204.983 1.00 61.97  ? 356  THR D CG2   1 
ATOM   13850 N  N     . ALA D 4 357 ? 165.281 129.475 205.035 1.00 57.03  ? 357  ALA D N     1 
ATOM   13851 C  CA    . ALA D 4 357 ? 165.783 130.375 204.007 1.00 57.03  ? 357  ALA D CA    1 
ATOM   13852 C  C     . ALA D 4 357 ? 166.757 131.398 204.569 1.00 57.03  ? 357  ALA D C     1 
ATOM   13853 O  O     . ALA D 4 357 ? 167.690 131.805 203.869 1.00 57.03  ? 357  ALA D O     1 
ATOM   13854 C  CB    . ALA D 4 357 ? 164.618 131.080 203.314 1.00 57.03  ? 357  ALA D CB    1 
ATOM   13855 N  N     . ILE D 4 358 ? 166.561 131.833 205.814 1.00 57.47  ? 358  ILE D N     1 
ATOM   13856 C  CA    . ILE D 4 358 ? 167.535 132.731 206.422 1.00 57.47  ? 358  ILE D CA    1 
ATOM   13857 C  C     . ILE D 4 358 ? 168.778 131.960 206.854 1.00 57.47  ? 358  ILE D C     1 
ATOM   13858 O  O     . ILE D 4 358 ? 169.865 132.538 206.954 1.00 57.47  ? 358  ILE D O     1 
ATOM   13859 C  CB    . ILE D 4 358 ? 166.905 133.502 207.596 1.00 57.47  ? 358  ILE D CB    1 
ATOM   13860 C  CG1   . ILE D 4 358 ? 167.581 134.861 207.764 1.00 57.47  ? 358  ILE D CG1   1 
ATOM   13861 C  CG2   . ILE D 4 358 ? 166.997 132.709 208.886 1.00 57.47  ? 358  ILE D CG2   1 
ATOM   13862 C  CD1   . ILE D 4 358 ? 167.170 135.874 206.727 1.00 57.47  ? 358  ILE D CD1   1 
ATOM   13863 N  N     . LYS D 4 359 ? 168.646 130.657 207.119 1.00 60.26  ? 359  LYS D N     1 
ATOM   13864 C  CA    . LYS D 4 359 ? 169.817 129.843 207.421 1.00 60.26  ? 359  LYS D CA    1 
ATOM   13865 C  C     . LYS D 4 359 ? 170.624 129.535 206.166 1.00 60.26  ? 359  LYS D C     1 
ATOM   13866 O  O     . LYS D 4 359 ? 171.858 129.598 206.188 1.00 60.26  ? 359  LYS D O     1 
ATOM   13867 C  CB    . LYS D 4 359 ? 169.391 128.546 208.109 1.00 60.26  ? 359  LYS D CB    1 
ATOM   13868 C  CG    . LYS D 4 359 ? 169.155 128.677 209.604 1.00 60.26  ? 359  LYS D CG    1 
ATOM   13869 C  CD    . LYS D 4 359 ? 168.540 127.409 210.173 1.00 60.26  ? 359  LYS D CD    1 
ATOM   13870 C  CE    . LYS D 4 359 ? 168.396 127.487 211.683 1.00 60.26  ? 359  LYS D CE    1 
ATOM   13871 N  NZ    . LYS D 4 359 ? 167.593 126.354 212.220 1.00 60.26  ? 359  LYS D NZ    1 
ATOM   13872 N  N     . SER D 4 360 ? 169.947 129.202 205.068 1.00 56.49  ? 360  SER D N     1 
ATOM   13873 C  CA    . SER D 4 360 ? 170.622 128.832 203.831 1.00 56.49  ? 360  SER D CA    1 
ATOM   13874 C  C     . SER D 4 360 ? 170.992 130.029 202.970 1.00 56.49  ? 360  SER D C     1 
ATOM   13875 O  O     . SER D 4 360 ? 172.029 129.997 202.298 1.00 56.49  ? 360  SER D O     1 
ATOM   13876 C  CB    . SER D 4 360 ? 169.742 127.883 203.016 1.00 56.49  ? 360  SER D CB    1 
ATOM   13877 O  OG    . SER D 4 360 ? 170.120 127.888 201.651 1.00 56.49  ? 360  SER D OG    1 
ATOM   13878 N  N     . CYS D 4 361 ? 170.166 131.076 202.970 1.00 53.40  ? 361  CYS D N     1 
ATOM   13879 C  CA    . CYS D 4 361 ? 170.361 132.249 202.117 1.00 53.40  ? 361  CYS D CA    1 
ATOM   13880 C  C     . CYS D 4 361 ? 170.423 131.868 200.642 1.00 53.40  ? 361  CYS D C     1 
ATOM   13881 O  O     . CYS D 4 361 ? 171.132 132.500 199.857 1.00 53.40  ? 361  CYS D O     1 
ATOM   13882 C  CB    . CYS D 4 361 ? 171.612 133.035 202.519 1.00 53.40  ? 361  CYS D CB    1 
ATOM   13883 S  SG    . CYS D 4 361 ? 171.401 134.076 203.976 1.00 53.40  ? 361  CYS D SG    1 
ATOM   13884 N  N     . SER D 4 362 ? 169.683 130.828 200.254 1.00 51.15  ? 362  SER D N     1 
ATOM   13885 C  CA    . SER D 4 362 ? 169.660 130.426 198.852 1.00 51.15  ? 362  SER D CA    1 
ATOM   13886 C  C     . SER D 4 362 ? 169.028 131.504 197.985 1.00 51.15  ? 362  SER D C     1 
ATOM   13887 O  O     . SER D 4 362 ? 169.476 131.749 196.857 1.00 51.15  ? 362  SER D O     1 
ATOM   13888 C  CB    . SER D 4 362 ? 168.906 129.108 198.692 1.00 51.15  ? 362  SER D CB    1 
ATOM   13889 O  OG    . SER D 4 362 ? 167.506 129.321 198.734 1.00 51.15  ? 362  SER D OG    1 
ATOM   13890 N  N     . PHE D 4 363 ? 167.980 132.156 198.490 1.00 45.05  ? 363  PHE D N     1 
ATOM   13891 C  CA    . PHE D 4 363 ? 167.323 133.180 197.690 1.00 45.05  ? 363  PHE D CA    1 
ATOM   13892 C  C     . PHE D 4 363 ? 168.224 134.383 197.461 1.00 45.05  ? 363  PHE D C     1 
ATOM   13893 O  O     . PHE D 4 363 ? 168.069 135.078 196.456 1.00 45.05  ? 363  PHE D O     1 
ATOM   13894 C  CB    . PHE D 4 363 ? 166.015 133.624 198.333 1.00 45.05  ? 363  PHE D CB    1 
ATOM   13895 C  CG    . PHE D 4 363 ? 165.125 134.385 197.399 1.00 45.05  ? 363  PHE D CG    1 
ATOM   13896 C  CD1   . PHE D 4 363 ? 165.266 135.752 197.245 1.00 45.05  ? 363  PHE D CD1   1 
ATOM   13897 C  CD2   . PHE D 4 363 ? 164.159 133.730 196.659 1.00 45.05  ? 363  PHE D CD2   1 
ATOM   13898 C  CE1   . PHE D 4 363 ? 164.461 136.448 196.380 1.00 45.05  ? 363  PHE D CE1   1 
ATOM   13899 C  CE2   . PHE D 4 363 ? 163.345 134.424 195.793 1.00 45.05  ? 363  PHE D CE2   1 
ATOM   13900 C  CZ    . PHE D 4 363 ? 163.496 135.785 195.654 1.00 45.05  ? 363  PHE D CZ    1 
ATOM   13901 N  N     . LEU D 4 364 ? 169.168 134.652 198.363 1.00 42.65  ? 364  LEU D N     1 
ATOM   13902 C  CA    . LEU D 4 364 ? 170.135 135.706 198.083 1.00 42.65  ? 364  LEU D CA    1 
ATOM   13903 C  C     . LEU D 4 364 ? 170.985 135.350 196.870 1.00 42.65  ? 364  LEU D C     1 
ATOM   13904 O  O     . LEU D 4 364 ? 171.261 136.205 196.022 1.00 42.65  ? 364  LEU D O     1 
ATOM   13905 C  CB    . LEU D 4 364 ? 171.012 135.967 199.304 1.00 42.65  ? 364  LEU D CB    1 
ATOM   13906 C  CG    . LEU D 4 364 ? 170.265 136.347 200.582 1.00 42.65  ? 364  LEU D CG    1 
ATOM   13907 C  CD1   . LEU D 4 364 ? 171.225 136.871 201.636 1.00 42.65  ? 364  LEU D CD1   1 
ATOM   13908 C  CD2   . LEU D 4 364 ? 169.185 137.365 200.285 1.00 42.65  ? 364  LEU D CD2   1 
ATOM   13909 N  N     . ASP D 4 365 ? 171.396 134.084 196.762 1.00 45.14  ? 365  ASP D N     1 
ATOM   13910 C  CA    . ASP D 4 365 ? 172.140 133.645 195.586 1.00 45.14  ? 365  ASP D CA    1 
ATOM   13911 C  C     . ASP D 4 365 ? 171.282 133.712 194.328 1.00 45.14  ? 365  ASP D C     1 
ATOM   13912 O  O     . ASP D 4 365 ? 171.768 134.101 193.260 1.00 45.14  ? 365  ASP D O     1 
ATOM   13913 C  CB    . ASP D 4 365 ? 172.669 132.230 195.800 1.00 45.14  ? 365  ASP D CB    1 
ATOM   13914 C  CG    . ASP D 4 365 ? 173.731 132.165 196.874 1.00 45.14  ? 365  ASP D CG    1 
ATOM   13915 O  OD1   . ASP D 4 365 ? 174.246 133.233 197.262 1.00 45.14  ? 365  ASP D OD1   1 
ATOM   13916 O  OD2   . ASP D 4 365 ? 174.053 131.048 197.329 1.00 45.14  ? 365  ASP D OD2   1 
ATOM   13917 N  N     . ILE D 4 366 ? 170.006 133.336 194.432 1.00 41.17  ? 366  ILE D N     1 
ATOM   13918 C  CA    . ILE D 4 366 ? 169.116 133.427 193.277 1.00 41.17  ? 366  ILE D CA    1 
ATOM   13919 C  C     . ILE D 4 366 ? 168.955 134.877 192.840 1.00 41.17  ? 366  ILE D C     1 
ATOM   13920 O  O     . ILE D 4 366 ? 168.982 135.191 191.644 1.00 41.17  ? 366  ILE D O     1 
ATOM   13921 C  CB    . ILE D 4 366 ? 167.757 132.780 193.597 1.00 41.17  ? 366  ILE D CB    1 
ATOM   13922 C  CG1   . ILE D 4 366 ? 167.946 131.315 193.980 1.00 41.17  ? 366  ILE D CG1   1 
ATOM   13923 C  CG2   . ILE D 4 366 ? 166.826 132.897 192.410 1.00 41.17  ? 366  ILE D CG2   1 
ATOM   13924 C  CD1   . ILE D 4 366 ? 168.637 130.498 192.920 1.00 41.17  ? 366  ILE D CD1   1 
ATOM   13925 N  N     . TYR D 4 367 ? 168.784 135.782 193.803 1.00 35.02  ? 367  TYR D N     1 
ATOM   13926 C  CA    . TYR D 4 367 ? 168.654 137.201 193.498 1.00 35.02  ? 367  TYR D CA    1 
ATOM   13927 C  C     . TYR D 4 367 ? 169.917 137.741 192.845 1.00 35.02  ? 367  TYR D C     1 
ATOM   13928 O  O     . TYR D 4 367 ? 169.846 138.499 191.871 1.00 35.02  ? 367  TYR D O     1 
ATOM   13929 C  CB    . TYR D 4 367 ? 168.337 137.966 194.780 1.00 35.02  ? 367  TYR D CB    1 
ATOM   13930 C  CG    . TYR D 4 367 ? 168.300 139.464 194.634 1.00 35.02  ? 367  TYR D CG    1 
ATOM   13931 C  CD1   . TYR D 4 367 ? 167.252 140.090 193.978 1.00 35.02  ? 367  TYR D CD1   1 
ATOM   13932 C  CD2   . TYR D 4 367 ? 169.305 140.255 195.165 1.00 35.02  ? 367  TYR D CD2   1 
ATOM   13933 C  CE1   . TYR D 4 367 ? 167.211 141.459 193.849 1.00 35.02  ? 367  TYR D CE1   1 
ATOM   13934 C  CE2   . TYR D 4 367 ? 169.275 141.624 195.041 1.00 35.02  ? 367  TYR D CE2   1 
ATOM   13935 C  CZ    . TYR D 4 367 ? 168.226 142.222 194.382 1.00 35.02  ? 367  TYR D CZ    1 
ATOM   13936 O  OH    . TYR D 4 367 ? 168.190 143.590 194.255 1.00 35.02  ? 367  TYR D OH    1 
ATOM   13937 N  N     . ASN D 4 368 ? 171.085 137.356 193.362 1.00 40.72  ? 368  ASN D N     1 
ATOM   13938 C  CA    . ASN D 4 368 ? 172.338 137.803 192.766 1.00 40.72  ? 368  ASN D CA    1 
ATOM   13939 C  C     . ASN D 4 368 ? 172.488 137.283 191.344 1.00 40.72  ? 368  ASN D C     1 
ATOM   13940 O  O     . ASN D 4 368 ? 172.953 138.009 190.459 1.00 40.72  ? 368  ASN D O     1 
ATOM   13941 C  CB    . ASN D 4 368 ? 173.515 137.360 193.628 1.00 40.72  ? 368  ASN D CB    1 
ATOM   13942 C  CG    . ASN D 4 368 ? 173.784 138.311 194.765 1.00 40.72  ? 368  ASN D CG    1 
ATOM   13943 O  OD1   . ASN D 4 368 ? 173.879 139.518 194.563 1.00 40.72  ? 368  ASN D OD1   1 
ATOM   13944 N  ND2   . ASN D 4 368 ? 173.898 137.775 195.971 1.00 40.72  ? 368  ASN D ND2   1 
ATOM   13945 N  N     . LYS D 4 369 ? 172.107 136.027 191.104 1.00 38.59  ? 369  LYS D N     1 
ATOM   13946 C  CA    . LYS D 4 369 ? 172.172 135.495 189.748 1.00 38.59  ? 369  LYS D CA    1 
ATOM   13947 C  C     . LYS D 4 369 ? 171.228 136.244 188.820 1.00 38.59  ? 369  LYS D C     1 
ATOM   13948 O  O     . LYS D 4 369 ? 171.573 136.520 187.666 1.00 38.59  ? 369  LYS D O     1 
ATOM   13949 C  CB    . LYS D 4 369 ? 171.846 134.003 189.742 1.00 38.59  ? 369  LYS D CB    1 
ATOM   13950 C  CG    . LYS D 4 369 ? 172.017 133.356 188.379 1.00 38.59  ? 369  LYS D CG    1 
ATOM   13951 C  CD    . LYS D 4 369 ? 170.809 132.520 188.001 1.00 38.59  ? 369  LYS D CD    1 
ATOM   13952 C  CE    . LYS D 4 369 ? 170.862 131.150 188.647 1.00 38.59  ? 369  LYS D CE    1 
ATOM   13953 N  NZ    . LYS D 4 369 ? 169.658 130.344 188.315 1.00 38.59  ? 369  LYS D NZ    1 
ATOM   13954 N  N     . ASN D 4 370 ? 170.031 136.579 189.302 1.00 34.58  ? 370  ASN D N     1 
ATOM   13955 C  CA    . ASN D 4 370 ? 169.071 137.276 188.452 1.00 34.58  ? 370  ASN D CA    1 
ATOM   13956 C  C     . ASN D 4 370 ? 169.525 138.694 188.140 1.00 34.58  ? 370  ASN D C     1 
ATOM   13957 O  O     . ASN D 4 370 ? 169.321 139.181 187.023 1.00 34.58  ? 370  ASN D O     1 
ATOM   13958 C  CB    . ASN D 4 370 ? 167.697 137.302 189.107 1.00 34.58  ? 370  ASN D CB    1 
ATOM   13959 C  CG    . ASN D 4 370 ? 166.682 138.056 188.281 1.00 34.58  ? 370  ASN D CG    1 
ATOM   13960 O  OD1   . ASN D 4 370 ? 165.970 138.920 188.787 1.00 34.58  ? 370  ASN D OD1   1 
ATOM   13961 N  ND2   . ASN D 4 370 ? 166.610 137.733 186.998 1.00 34.58  ? 370  ASN D ND2   1 
ATOM   13962 N  N     . GLN D 4 371 ? 170.129 139.378 189.113 1.00 37.44  ? 371  GLN D N     1 
ATOM   13963 C  CA    . GLN D 4 371 ? 170.573 140.749 188.878 1.00 37.44  ? 371  GLN D CA    1 
ATOM   13964 C  C     . GLN D 4 371 ? 171.628 140.803 187.782 1.00 37.44  ? 371  GLN D C     1 
ATOM   13965 O  O     . GLN D 4 371 ? 171.645 141.732 186.968 1.00 37.44  ? 371  GLN D O     1 
ATOM   13966 C  CB    . GLN D 4 371 ? 171.116 141.357 190.170 1.00 37.44  ? 371  GLN D CB    1 
ATOM   13967 C  CG    . GLN D 4 371 ? 170.066 141.631 191.226 1.00 37.44  ? 371  GLN D CG    1 
ATOM   13968 C  CD    . GLN D 4 371 ? 168.990 142.575 190.748 1.00 37.44  ? 371  GLN D CD    1 
ATOM   13969 O  OE1   . GLN D 4 371 ? 167.806 142.246 190.768 1.00 37.44  ? 371  GLN D OE1   1 
ATOM   13970 N  NE2   . GLN D 4 371 ? 169.396 143.760 190.313 1.00 37.44  ? 371  GLN D NE2   1 
ATOM   13971 N  N     . LEU D 4 372 ? 172.515 139.816 187.749 1.00 36.07  ? 372  LEU D N     1 
ATOM   13972 C  CA    . LEU D 4 372 ? 173.585 139.745 186.767 1.00 36.07  ? 372  LEU D CA    1 
ATOM   13973 C  C     . LEU D 4 372 ? 173.190 138.966 185.521 1.00 36.07  ? 372  LEU D C     1 
ATOM   13974 O  O     . LEU D 4 372 ? 174.027 138.776 184.635 1.00 36.07  ? 372  LEU D O     1 
ATOM   13975 C  CB    . LEU D 4 372 ? 174.818 139.100 187.396 1.00 36.07  ? 372  LEU D CB    1 
ATOM   13976 C  CG    . LEU D 4 372 ? 175.444 139.896 188.535 1.00 36.07  ? 372  LEU D CG    1 
ATOM   13977 C  CD1   . LEU D 4 372 ? 176.564 139.097 189.166 1.00 36.07  ? 372  LEU D CD1   1 
ATOM   13978 C  CD2   . LEU D 4 372 ? 175.940 141.240 188.038 1.00 36.07  ? 372  LEU D CD2   1 
ATOM   13979 N  N     . SER D 4 373 ? 171.942 138.517 185.431 1.00 33.16  ? 373  SER D N     1 
ATOM   13980 C  CA    . SER D 4 373 ? 171.504 137.613 184.376 1.00 33.16  ? 373  SER D CA    1 
ATOM   13981 C  C     . SER D 4 373 ? 171.236 138.311 183.060 1.00 33.16  ? 373  SER D C     1 
ATOM   13982 O  O     . SER D 4 373 ? 170.798 137.653 182.113 1.00 33.16  ? 373  SER D O     1 
ATOM   13983 C  CB    . SER D 4 373 ? 170.241 136.869 184.809 1.00 33.16  ? 373  SER D CB    1 
ATOM   13984 O  OG    . SER D 4 373 ? 169.566 136.336 183.685 1.00 33.16  ? 373  SER D OG    1 
ATOM   13985 N  N     . ASN D 4 374 ? 171.466 139.613 182.968 1.00 35.67  ? 374  ASN D N     1 
ATOM   13986 C  CA    . ASN D 4 374 ? 171.117 140.325 181.752 1.00 35.67  ? 374  ASN D CA    1 
ATOM   13987 C  C     . ASN D 4 374 ? 172.142 141.366 181.328 1.00 35.67  ? 374  ASN D C     1 
ATOM   13988 O  O     . ASN D 4 374 ? 171.884 142.088 180.362 1.00 35.67  ? 374  ASN D O     1 
ATOM   13989 C  CB    . ASN D 4 374 ? 169.746 140.998 181.924 1.00 35.67  ? 374  ASN D CB    1 
ATOM   13990 C  CG    . ASN D 4 374 ? 169.040 141.228 180.611 1.00 35.67  ? 374  ASN D CG    1 
ATOM   13991 O  OD1   . ASN D 4 374 ? 169.535 140.847 179.555 1.00 35.67  ? 374  ASN D OD1   1 
ATOM   13992 N  ND2   . ASN D 4 374 ? 167.874 141.854 180.670 1.00 35.67  ? 374  ASN D ND2   1 
ATOM   13993 N  N     . ASN D 4 375 ? 173.290 141.475 181.999 1.00 42.09  ? 375  ASN D N     1 
ATOM   13994 C  CA    . ASN D 4 375 ? 174.157 142.622 181.730 1.00 42.09  ? 375  ASN D CA    1 
ATOM   13995 C  C     . ASN D 4 375 ? 175.025 142.409 180.492 1.00 42.09  ? 375  ASN D C     1 
ATOM   13996 O  O     . ASN D 4 375 ? 174.821 143.062 179.465 1.00 42.09  ? 375  ASN D O     1 
ATOM   13997 C  CB    . ASN D 4 375 ? 175.019 142.928 182.961 1.00 42.09  ? 375  ASN D CB    1 
ATOM   13998 C  CG    . ASN D 4 375 ? 175.830 141.737 183.421 1.00 42.09  ? 375  ASN D CG    1 
ATOM   13999 O  OD1   . ASN D 4 375 ? 175.619 140.617 182.961 1.00 42.09  ? 375  ASN D OD1   1 
ATOM   14000 N  ND2   . ASN D 4 375 ? 176.774 141.975 184.322 1.00 42.09  ? 375  ASN D ND2   1 
ATOM   14001 N  N     . LEU D 4 376 ? 175.992 141.496 180.556 1.00 43.16  ? 376  LEU D N     1 
ATOM   14002 C  CA    . LEU D 4 376 ? 176.828 141.253 179.383 1.00 43.16  ? 376  LEU D CA    1 
ATOM   14003 C  C     . LEU D 4 376 ? 177.170 139.791 179.136 1.00 43.16  ? 376  LEU D C     1 
ATOM   14004 O  O     . LEU D 4 376 ? 177.424 139.429 177.983 1.00 43.16  ? 376  LEU D O     1 
ATOM   14005 C  CB    . LEU D 4 376 ? 178.122 142.068 179.480 1.00 43.16  ? 376  LEU D CB    1 
ATOM   14006 C  CG    . LEU D 4 376 ? 179.095 142.003 178.309 1.00 43.16  ? 376  LEU D CG    1 
ATOM   14007 C  CD1   . LEU D 4 376 ? 178.424 142.557 177.068 1.00 43.16  ? 376  LEU D CD1   1 
ATOM   14008 C  CD2   . LEU D 4 376 ? 180.335 142.802 178.643 1.00 43.16  ? 376  LEU D CD2   1 
ATOM   14009 N  N     . THR D 4 377 ? 177.169 138.929 180.151 1.00 41.06  ? 377  THR D N     1 
ATOM   14010 C  CA    . THR D 4 377 ? 177.354 137.500 179.940 1.00 41.06  ? 377  THR D CA    1 
ATOM   14011 C  C     . THR D 4 377 ? 176.041 136.740 179.928 1.00 41.06  ? 377  THR D C     1 
ATOM   14012 O  O     . THR D 4 377 ? 175.913 135.756 179.193 1.00 41.06  ? 377  THR D O     1 
ATOM   14013 C  CB    . THR D 4 377 ? 178.263 136.910 181.018 1.00 41.06  ? 377  THR D CB    1 
ATOM   14014 O  OG1   . THR D 4 377 ? 177.521 136.763 182.233 1.00 41.06  ? 377  THR D OG1   1 
ATOM   14015 C  CG2   . THR D 4 377 ? 179.447 137.821 181.260 1.00 41.06  ? 377  THR D CG2   1 
ATOM   14016 N  N     . GLY D 4 378 ? 175.064 137.178 180.720 1.00 40.05  ? 378  GLY D N     1 
ATOM   14017 C  CA    . GLY D 4 378 ? 173.715 136.672 180.549 1.00 40.05  ? 378  GLY D CA    1 
ATOM   14018 C  C     . GLY D 4 378 ? 173.167 136.993 179.175 1.00 40.05  ? 378  GLY D C     1 
ATOM   14019 O  O     . GLY D 4 378 ? 172.396 136.219 178.604 1.00 40.05  ? 378  GLY D O     1 
ATOM   14020 N  N     . ARG D 4 379 ? 173.544 138.151 178.631 1.00 28.74  ? 379  ARG D N     1 
ATOM   14021 C  CA    . ARG D 4 379 ? 173.252 138.429 177.232 1.00 28.74  ? 379  ARG D CA    1 
ATOM   14022 C  C     . ARG D 4 379 ? 174.019 137.487 176.322 1.00 28.74  ? 379  ARG D C     1 
ATOM   14023 O  O     . ARG D 4 379 ? 173.446 136.914 175.390 1.00 28.74  ? 379  ARG D O     1 
ATOM   14024 C  CB    . ARG D 4 379 ? 173.598 139.875 176.890 1.00 28.74  ? 379  ARG D CB    1 
ATOM   14025 C  CG    . ARG D 4 379 ? 172.589 140.893 177.359 1.00 28.74  ? 379  ARG D CG    1 
ATOM   14026 C  CD    . ARG D 4 379 ? 172.827 142.233 176.695 1.00 28.74  ? 379  ARG D CD    1 
ATOM   14027 N  NE    . ARG D 4 379 ? 174.024 142.902 177.182 1.00 28.74  ? 379  ARG D NE    1 
ATOM   14028 C  CZ    . ARG D 4 379 ? 174.493 144.037 176.685 1.00 28.74  ? 379  ARG D CZ    1 
ATOM   14029 N  NH1   . ARG D 4 379 ? 173.883 144.660 175.692 1.00 28.74  ? 379  ARG D NH1   1 
ATOM   14030 N  NH2   . ARG D 4 379 ? 175.601 144.561 177.198 1.00 28.74  ? 379  ARG D NH2   1 
ATOM   14031 N  N     . LEU D 4 380 ? 175.310 137.292 176.598 1.00 41.35  ? 380  LEU D N     1 
ATOM   14032 C  CA    . LEU D 4 380 ? 176.178 136.571 175.673 1.00 41.35  ? 380  LEU D CA    1 
ATOM   14033 C  C     . LEU D 4 380 ? 175.794 135.102 175.563 1.00 41.35  ? 380  LEU D C     1 
ATOM   14034 O  O     . LEU D 4 380 ? 175.965 134.499 174.498 1.00 41.35  ? 380  LEU D O     1 
ATOM   14035 C  CB    . LEU D 4 380 ? 177.635 136.716 176.112 1.00 41.35  ? 380  LEU D CB    1 
ATOM   14036 C  CG    . LEU D 4 380 ? 178.751 136.411 175.113 1.00 41.35  ? 380  LEU D CG    1 
ATOM   14037 C  CD1   . LEU D 4 380 ? 179.981 137.216 175.481 1.00 41.35  ? 380  LEU D CD1   1 
ATOM   14038 C  CD2   . LEU D 4 380 ? 179.084 134.933 175.058 1.00 41.35  ? 380  LEU D CD2   1 
ATOM   14039 N  N     . GLN D 4 381 ? 175.272 134.513 176.634 1.00 41.84  ? 381  GLN D N     1 
ATOM   14040 C  CA    . GLN D 4 381 ? 174.890 133.107 176.610 1.00 41.84  ? 381  GLN D CA    1 
ATOM   14041 C  C     . GLN D 4 381 ? 173.541 132.866 175.949 1.00 41.84  ? 381  GLN D C     1 
ATOM   14042 O  O     . GLN D 4 381 ? 173.140 131.707 175.810 1.00 41.84  ? 381  GLN D O     1 
ATOM   14043 C  CB    . GLN D 4 381 ? 174.872 132.542 178.029 1.00 41.84  ? 381  GLN D CB    1 
ATOM   14044 C  CG    . GLN D 4 381 ? 176.236 132.488 178.677 1.00 41.84  ? 381  GLN D CG    1 
ATOM   14045 C  CD    . GLN D 4 381 ? 176.158 132.500 180.184 1.00 41.84  ? 381  GLN D CD    1 
ATOM   14046 O  OE1   . GLN D 4 381 ? 175.070 132.500 180.759 1.00 41.84  ? 381  GLN D OE1   1 
ATOM   14047 N  NE2   . GLN D 4 381 ? 177.314 132.510 180.836 1.00 41.84  ? 381  GLN D NE2   1 
ATOM   14048 N  N     . SER D 4 382 ? 172.830 133.917 175.550 1.00 40.43  ? 382  SER D N     1 
ATOM   14049 C  CA    . SER D 4 382 ? 171.567 133.778 174.840 1.00 40.43  ? 382  SER D CA    1 
ATOM   14050 C  C     . SER D 4 382 ? 171.728 133.868 173.332 1.00 40.43  ? 382  SER D C     1 
ATOM   14051 O  O     . SER D 4 382 ? 170.724 133.848 172.614 1.00 40.43  ? 382  SER D O     1 
ATOM   14052 C  CB    . SER D 4 382 ? 170.577 134.846 175.302 1.00 40.43  ? 382  SER D CB    1 
ATOM   14053 O  OG    . SER D 4 382 ? 171.009 136.134 174.903 1.00 40.43  ? 382  SER D OG    1 
ATOM   14054 N  N     . LEU D 4 383 ? 172.956 133.981 172.837 1.00 41.99  ? 383  LEU D N     1 
ATOM   14055 C  CA    . LEU D 4 383 ? 173.187 134.106 171.406 1.00 41.99  ? 383  LEU D CA    1 
ATOM   14056 C  C     . LEU D 4 383 ? 173.046 132.750 170.729 1.00 41.99  ? 383  LEU D C     1 
ATOM   14057 O  O     . LEU D 4 383 ? 173.503 131.729 171.250 1.00 41.99  ? 383  LEU D O     1 
ATOM   14058 C  CB    . LEU D 4 383 ? 174.579 134.677 171.130 1.00 41.99  ? 383  LEU D CB    1 
ATOM   14059 C  CG    . LEU D 4 383 ? 174.809 136.191 171.185 1.00 41.99  ? 383  LEU D CG    1 
ATOM   14060 C  CD1   . LEU D 4 383 ? 174.010 136.903 170.126 1.00 41.99  ? 383  LEU D CD1   1 
ATOM   14061 C  CD2   . LEU D 4 383 ? 174.499 136.766 172.533 1.00 41.99  ? 383  LEU D CD2   1 
ATOM   14062 N  N     . SER D 4 384 ? 172.411 132.743 169.560 1.00 47.67  ? 384  SER D N     1 
ATOM   14063 C  CA    . SER D 4 384 ? 172.309 131.523 168.776 1.00 47.67  ? 384  SER D CA    1 
ATOM   14064 C  C     . SER D 4 384 ? 173.648 131.228 168.099 1.00 47.67  ? 384  SER D C     1 
ATOM   14065 O  O     . SER D 4 384 ? 174.643 131.931 168.289 1.00 47.67  ? 384  SER D O     1 
ATOM   14066 C  CB    . SER D 4 384 ? 171.184 131.642 167.754 1.00 47.67  ? 384  SER D CB    1 
ATOM   14067 O  OG    . SER D 4 384 ? 171.349 132.796 166.952 1.00 47.67  ? 384  SER D OG    1 
ATOM   14068 N  N     . ASP D 4 385 ? 173.674 130.162 167.298 1.00 49.78  ? 385  ASP D N     1 
ATOM   14069 C  CA    . ASP D 4 385 ? 174.921 129.752 166.662 1.00 49.78  ? 385  ASP D CA    1 
ATOM   14070 C  C     . ASP D 4 385 ? 175.387 130.777 165.635 1.00 49.78  ? 385  ASP D C     1 
ATOM   14071 O  O     . ASP D 4 385 ? 176.543 131.214 165.662 1.00 49.78  ? 385  ASP D O     1 
ATOM   14072 C  CB    . ASP D 4 385 ? 174.747 128.379 166.017 1.00 49.78  ? 385  ASP D CB    1 
ATOM   14073 C  CG    . ASP D 4 385 ? 174.214 127.346 166.989 1.00 49.78  ? 385  ASP D CG    1 
ATOM   14074 O  OD1   . ASP D 4 385 ? 172.993 127.348 167.250 1.00 49.78  ? 385  ASP D OD1   1 
ATOM   14075 O  OD2   . ASP D 4 385 ? 175.017 126.535 167.495 1.00 49.78  ? 385  ASP D OD2   1 
ATOM   14076 N  N     . LEU D 4 386 ? 174.501 131.177 164.721 1.00 46.12  ? 386  LEU D N     1 
ATOM   14077 C  CA    . LEU D 4 386 ? 174.882 132.155 163.707 1.00 46.12  ? 386  LEU D CA    1 
ATOM   14078 C  C     . LEU D 4 386 ? 175.187 133.507 164.336 1.00 46.12  ? 386  LEU D C     1 
ATOM   14079 O  O     . LEU D 4 386 ? 176.110 134.209 163.905 1.00 46.12  ? 386  LEU D O     1 
ATOM   14080 C  CB    . LEU D 4 386 ? 173.779 132.284 162.658 1.00 46.12  ? 386  LEU D CB    1 
ATOM   14081 C  CG    . LEU D 4 386 ? 173.793 133.506 161.741 1.00 46.12  ? 386  LEU D CG    1 
ATOM   14082 C  CD1   . LEU D 4 386 ? 175.071 133.560 160.935 1.00 46.12  ? 386  LEU D CD1   1 
ATOM   14083 C  CD2   . LEU D 4 386 ? 172.598 133.467 160.817 1.00 46.12  ? 386  LEU D CD2   1 
ATOM   14084 N  N     . GLU D 4 387 ? 174.413 133.894 165.351 1.00 46.04  ? 387  GLU D N     1 
ATOM   14085 C  CA    . GLU D 4 387 ? 174.677 135.151 166.038 1.00 46.04  ? 387  GLU D CA    1 
ATOM   14086 C  C     . GLU D 4 387 ? 176.047 135.134 166.701 1.00 46.04  ? 387  GLU D C     1 
ATOM   14087 O  O     . GLU D 4 387 ? 176.792 136.118 166.629 1.00 46.04  ? 387  GLU D O     1 
ATOM   14088 C  CB    . GLU D 4 387 ? 173.580 135.424 167.065 1.00 46.04  ? 387  GLU D CB    1 
ATOM   14089 C  CG    . GLU D 4 387 ? 172.269 135.922 166.479 1.00 46.04  ? 387  GLU D CG    1 
ATOM   14090 C  CD    . GLU D 4 387 ? 171.109 135.804 167.449 1.00 46.04  ? 387  GLU D CD    1 
ATOM   14091 O  OE1   . GLU D 4 387 ? 171.081 134.830 168.229 1.00 46.04  ? 387  GLU D OE1   1 
ATOM   14092 O  OE2   . GLU D 4 387 ? 170.224 136.687 167.434 1.00 46.04  ? 387  GLU D OE2   1 
ATOM   14093 N  N     . LEU D 4 388 ? 176.403 134.019 167.342 1.00 42.21  ? 388  LEU D N     1 
ATOM   14094 C  CA    . LEU D 4 388 ? 177.727 133.908 167.945 1.00 42.21  ? 388  LEU D CA    1 
ATOM   14095 C  C     . LEU D 4 388 ? 178.819 133.933 166.886 1.00 42.21  ? 388  LEU D C     1 
ATOM   14096 O  O     . LEU D 4 388 ? 179.881 134.529 167.098 1.00 42.21  ? 388  LEU D O     1 
ATOM   14097 C  CB    . LEU D 4 388 ? 177.824 132.634 168.779 1.00 42.21  ? 388  LEU D CB    1 
ATOM   14098 C  CG    . LEU D 4 388 ? 179.036 132.555 169.706 1.00 42.21  ? 388  LEU D CG    1 
ATOM   14099 C  CD1   . LEU D 4 388 ? 179.111 133.785 170.585 1.00 42.21  ? 388  LEU D CD1   1 
ATOM   14100 C  CD2   . LEU D 4 388 ? 178.978 131.301 170.552 1.00 42.21  ? 388  LEU D CD2   1 
ATOM   14101 N  N     . ALA D 4 389 ? 178.584 133.287 165.742 1.00 43.77  ? 389  ALA D N     1 
ATOM   14102 C  CA    . ALA D 4 389 ? 179.577 133.304 164.674 1.00 43.77  ? 389  ALA D CA    1 
ATOM   14103 C  C     . ALA D 4 389 ? 179.810 134.718 164.162 1.00 43.77  ? 389  ALA D C     1 
ATOM   14104 O  O     . ALA D 4 389 ? 180.957 135.132 163.957 1.00 43.77  ? 389  ALA D O     1 
ATOM   14105 C  CB    . ALA D 4 389 ? 179.140 132.388 163.533 1.00 43.77  ? 389  ALA D CB    1 
ATOM   14106 N  N     . ILE D 4 390 ? 178.732 135.478 163.962 1.00 40.47  ? 390  ILE D N     1 
ATOM   14107 C  CA    . ILE D 4 390 ? 178.872 136.850 163.484 1.00 40.47  ? 390  ILE D CA    1 
ATOM   14108 C  C     . ILE D 4 390 ? 179.553 137.717 164.535 1.00 40.47  ? 390  ILE D C     1 
ATOM   14109 O  O     . ILE D 4 390 ? 180.385 138.570 164.207 1.00 40.47  ? 390  ILE D O     1 
ATOM   14110 C  CB    . ILE D 4 390 ? 177.504 137.419 163.077 1.00 40.47  ? 390  ILE D CB    1 
ATOM   14111 C  CG1   . ILE D 4 390 ? 177.008 136.720 161.820 1.00 40.47  ? 390  ILE D CG1   1 
ATOM   14112 C  CG2   . ILE D 4 390 ? 177.601 138.906 162.823 1.00 40.47  ? 390  ILE D CG2   1 
ATOM   14113 C  CD1   . ILE D 4 390 ? 177.910 136.931 160.640 1.00 40.47  ? 390  ILE D CD1   1 
ATOM   14114 N  N     . LEU D 4 391 ? 179.215 137.516 165.810 1.00 40.04  ? 391  LEU D N     1 
ATOM   14115 C  CA    . LEU D 4 391 ? 179.867 138.272 166.874 1.00 40.04  ? 391  LEU D CA    1 
ATOM   14116 C  C     . LEU D 4 391 ? 181.366 137.993 166.909 1.00 40.04  ? 391  LEU D C     1 
ATOM   14117 O  O     . LEU D 4 391 ? 182.176 138.921 167.023 1.00 40.04  ? 391  LEU D O     1 
ATOM   14118 C  CB    . LEU D 4 391 ? 179.222 137.936 168.216 1.00 40.04  ? 391  LEU D CB    1 
ATOM   14119 C  CG    . LEU D 4 391 ? 179.865 138.514 169.474 1.00 40.04  ? 391  LEU D CG    1 
ATOM   14120 C  CD1   . LEU D 4 391 ? 179.559 139.987 169.584 1.00 40.04  ? 391  LEU D CD1   1 
ATOM   14121 C  CD2   . LEU D 4 391 ? 179.367 137.778 170.698 1.00 40.04  ? 391  LEU D CD2   1 
ATOM   14122 N  N     . ILE D 4 392 ? 181.753 136.721 166.794 1.00 43.44  ? 392  ILE D N     1 
ATOM   14123 C  CA    . ILE D 4 392 ? 183.170 136.371 166.803 1.00 43.44  ? 392  ILE D CA    1 
ATOM   14124 C  C     . ILE D 4 392 ? 183.875 136.955 165.587 1.00 43.44  ? 392  ILE D C     1 
ATOM   14125 O  O     . ILE D 4 392 ? 184.993 137.470 165.692 1.00 43.44  ? 392  ILE D O     1 
ATOM   14126 C  CB    . ILE D 4 392 ? 183.345 134.845 166.876 1.00 43.44  ? 392  ILE D CB    1 
ATOM   14127 C  CG1   . ILE D 4 392 ? 182.889 134.323 168.234 1.00 43.44  ? 392  ILE D CG1   1 
ATOM   14128 C  CG2   . ILE D 4 392 ? 184.791 134.466 166.643 1.00 43.44  ? 392  ILE D CG2   1 
ATOM   14129 C  CD1   . ILE D 4 392 ? 182.891 132.824 168.323 1.00 43.44  ? 392  ILE D CD1   1 
ATOM   14130 N  N     . SER D 4 393 ? 183.242 136.879 164.415 1.00 44.13  ? 393  SER D N     1 
ATOM   14131 C  CA    . SER D 4 393 ? 183.854 137.433 163.211 1.00 44.13  ? 393  SER D CA    1 
ATOM   14132 C  C     . SER D 4 393 ? 184.050 138.939 163.334 1.00 44.13  ? 393  SER D C     1 
ATOM   14133 O  O     . SER D 4 393 ? 185.099 139.474 162.949 1.00 44.13  ? 393  SER D O     1 
ATOM   14134 C  CB    . SER D 4 393 ? 182.995 137.098 161.994 1.00 44.13  ? 393  SER D CB    1 
ATOM   14135 O  OG    . SER D 4 393 ? 183.362 137.887 160.880 1.00 44.13  ? 393  SER D OG    1 
ATOM   14136 N  N     . ALA D 4 394 ? 183.051 139.640 163.871 1.00 42.11  ? 394  ALA D N     1 
ATOM   14137 C  CA    . ALA D 4 394 ? 183.179 141.079 164.058 1.00 42.11  ? 394  ALA D CA    1 
ATOM   14138 C  C     . ALA D 4 394 ? 184.279 141.407 165.057 1.00 42.11  ? 394  ALA D C     1 
ATOM   14139 O  O     . ALA D 4 394 ? 185.027 142.371 164.868 1.00 42.11  ? 394  ALA D O     1 
ATOM   14140 C  CB    . ALA D 4 394 ? 181.847 141.670 164.511 1.00 42.11  ? 394  ALA D CB    1 
ATOM   14141 N  N     . ALA D 4 395 ? 184.392 140.619 166.128 1.00 44.17  ? 395  ALA D N     1 
ATOM   14142 C  CA    . ALA D 4 395 ? 185.474 140.836 167.082 1.00 44.17  ? 395  ALA D CA    1 
ATOM   14143 C  C     . ALA D 4 395 ? 186.834 140.624 166.428 1.00 44.17  ? 395  ALA D C     1 
ATOM   14144 O  O     . ALA D 4 395 ? 187.781 141.374 166.691 1.00 44.17  ? 395  ALA D O     1 
ATOM   14145 C  CB    . ALA D 4 395 ? 185.308 139.914 168.287 1.00 44.17  ? 395  ALA D CB    1 
ATOM   14146 N  N     . ARG D 4 396 ? 186.948 139.602 165.577 1.00 51.56  ? 396  ARG D N     1 
ATOM   14147 C  CA    . ARG D 4 396 ? 188.195 139.363 164.857 1.00 51.56  ? 396  ARG D CA    1 
ATOM   14148 C  C     . ARG D 4 396 ? 188.555 140.552 163.978 1.00 51.56  ? 396  ARG D C     1 
ATOM   14149 O  O     . ARG D 4 396 ? 189.699 141.022 163.984 1.00 51.56  ? 396  ARG D O     1 
ATOM   14150 C  CB    . ARG D 4 396 ? 188.079 138.098 164.006 1.00 51.56  ? 396  ARG D CB    1 
ATOM   14151 C  CG    . ARG D 4 396 ? 187.911 136.815 164.788 1.00 51.56  ? 396  ARG D CG    1 
ATOM   14152 C  CD    . ARG D 4 396 ? 189.252 136.228 165.159 1.00 51.56  ? 396  ARG D CD    1 
ATOM   14153 N  NE    . ARG D 4 396 ? 190.031 135.869 163.982 1.00 51.56  ? 396  ARG D NE    1 
ATOM   14154 C  CZ    . ARG D 4 396 ? 189.849 134.763 163.276 1.00 51.56  ? 396  ARG D CZ    1 
ATOM   14155 N  NH1   . ARG D 4 396 ? 188.918 133.882 163.601 1.00 51.56  ? 396  ARG D NH1   1 
ATOM   14156 N  NH2   . ARG D 4 396 ? 190.619 134.536 162.217 1.00 51.56  ? 396  ARG D NH2   1 
ATOM   14157 N  N     . VAL D 4 397 ? 187.582 141.055 163.215 1.00 47.77  ? 397  VAL D N     1 
ATOM   14158 C  CA    . VAL D 4 397 ? 187.853 142.184 162.327 1.00 47.77  ? 397  VAL D CA    1 
ATOM   14159 C  C     . VAL D 4 397 ? 188.236 143.417 163.133 1.00 47.77  ? 397  VAL D C     1 
ATOM   14160 O  O     . VAL D 4 397 ? 189.145 144.166 162.756 1.00 47.77  ? 397  VAL D O     1 
ATOM   14161 C  CB    . VAL D 4 397 ? 186.647 142.457 161.413 1.00 47.77  ? 397  VAL D CB    1 
ATOM   14162 C  CG1   . VAL D 4 397 ? 186.902 143.685 160.571 1.00 47.77  ? 397  VAL D CG1   1 
ATOM   14163 C  CG2   . VAL D 4 397 ? 186.384 141.266 160.525 1.00 47.77  ? 397  VAL D CG2   1 
ATOM   14164 N  N     . ALA D 4 398 ? 187.550 143.651 164.254 1.00 49.19  ? 398  ALA D N     1 
ATOM   14165 C  CA    . ALA D 4 398 ? 187.876 144.798 165.094 1.00 49.19  ? 398  ALA D CA    1 
ATOM   14166 C  C     . ALA D 4 398 ? 189.288 144.694 165.653 1.00 49.19  ? 398  ALA D C     1 
ATOM   14167 O  O     . ALA D 4 398 ? 190.033 145.680 165.664 1.00 49.19  ? 398  ALA D O     1 
ATOM   14168 C  CB    . ALA D 4 398 ? 186.862 144.922 166.229 1.00 49.19  ? 398  ALA D CB    1 
ATOM   14169 N  N     . LEU D 4 399 ? 189.677 143.506 166.124 1.00 53.46  ? 399  LEU D N     1 
ATOM   14170 C  CA    . LEU D 4 399 ? 191.018 143.344 166.674 1.00 53.46  ? 399  LEU D CA    1 
ATOM   14171 C  C     . LEU D 4 399 ? 192.087 143.482 165.599 1.00 53.46  ? 399  LEU D C     1 
ATOM   14172 O  O     . LEU D 4 399 ? 193.169 144.012 165.870 1.00 53.46  ? 399  LEU D O     1 
ATOM   14173 C  CB    . LEU D 4 399 ? 191.145 141.994 167.377 1.00 53.46  ? 399  LEU D CB    1 
ATOM   14174 C  CG    . LEU D 4 399 ? 192.187 141.947 168.495 1.00 53.46  ? 399  LEU D CG    1 
ATOM   14175 C  CD1   . LEU D 4 399 ? 191.849 142.960 169.575 1.00 53.46  ? 399  LEU D CD1   1 
ATOM   14176 C  CD2   . LEU D 4 399 ? 192.290 140.554 169.087 1.00 53.46  ? 399  LEU D CD2   1 
ATOM   14177 N  N     . ARG D 4 400 ? 191.807 143.015 164.380 1.00 56.97  ? 400  ARG D N     1 
ATOM   14178 C  CA    . ARG D 4 400 ? 192.784 143.149 163.306 1.00 56.97  ? 400  ARG D CA    1 
ATOM   14179 C  C     . ARG D 4 400 ? 192.933 144.596 162.853 1.00 56.97  ? 400  ARG D C     1 
ATOM   14180 O  O     . ARG D 4 400 ? 194.028 145.005 162.450 1.00 56.97  ? 400  ARG D O     1 
ATOM   14181 C  CB    . ARG D 4 400 ? 192.396 142.259 162.127 1.00 56.97  ? 400  ARG D CB    1 
ATOM   14182 C  CG    . ARG D 4 400 ? 192.614 140.778 162.381 1.00 56.97  ? 400  ARG D CG    1 
ATOM   14183 C  CD    . ARG D 4 400 ? 192.893 140.037 161.089 1.00 56.97  ? 400  ARG D CD    1 
ATOM   14184 N  NE    . ARG D 4 400 ? 191.986 140.451 160.027 1.00 56.97  ? 400  ARG D NE    1 
ATOM   14185 C  CZ    . ARG D 4 400 ? 190.998 139.704 159.556 1.00 56.97  ? 400  ARG D CZ    1 
ATOM   14186 N  NH1   . ARG D 4 400 ? 190.761 138.493 160.031 1.00 56.97  ? 400  ARG D NH1   1 
ATOM   14187 N  NH2   . ARG D 4 400 ? 190.228 140.185 158.584 1.00 56.97  ? 400  ARG D NH2   1 
ATOM   14188 N  N     . ALA D 4 401 ? 191.860 145.380 162.905 1.00 57.76  ? 401  ALA D N     1 
ATOM   14189 C  CA    . ALA D 4 401 ? 191.932 146.773 162.489 1.00 57.76  ? 401  ALA D CA    1 
ATOM   14190 C  C     . ALA D 4 401 ? 192.734 147.594 163.496 1.00 57.76  ? 401  ALA D C     1 
ATOM   14191 O  O     . ALA D 4 401 ? 192.898 147.217 164.659 1.00 57.76  ? 401  ALA D O     1 
ATOM   14192 C  CB    . ALA D 4 401 ? 190.532 147.361 162.327 1.00 57.76  ? 401  ALA D CB    1 
ATOM   14193 N  N     . LYS D 4 402 ? 193.244 148.735 163.027 1.00 63.92  ? 402  LYS D N     1 
ATOM   14194 C  CA    . LYS D 4 402 ? 194.107 149.555 163.872 1.00 63.92  ? 402  LYS D CA    1 
ATOM   14195 C  C     . LYS D 4 402 ? 193.312 150.297 164.940 1.00 63.92  ? 402  LYS D C     1 
ATOM   14196 O  O     . LYS D 4 402 ? 193.732 150.358 166.101 1.00 63.92  ? 402  LYS D O     1 
ATOM   14197 C  CB    . LYS D 4 402 ? 194.903 150.538 163.013 1.00 63.92  ? 402  LYS D CB    1 
ATOM   14198 C  CG    . LYS D 4 402 ? 194.070 151.343 162.029 1.00 63.92  ? 402  LYS D CG    1 
ATOM   14199 C  CD    . LYS D 4 402 ? 194.917 152.391 161.329 1.00 63.92  ? 402  LYS D CD    1 
ATOM   14200 C  CE    . LYS D 4 402 ? 196.060 151.748 160.561 1.00 63.92  ? 402  LYS D CE    1 
ATOM   14201 N  NZ    . LYS D 4 402 ? 196.857 152.751 159.805 1.00 63.92  ? 402  LYS D NZ    1 
ATOM   14202 N  N     . ASP D 4 403 ? 192.167 150.868 164.574 1.00 62.23  ? 403  ASP D N     1 
ATOM   14203 C  CA    . ASP D 4 403 ? 191.357 151.646 165.501 1.00 62.23  ? 403  ASP D CA    1 
ATOM   14204 C  C     . ASP D 4 403 ? 190.197 150.856 166.087 1.00 62.23  ? 403  ASP D C     1 
ATOM   14205 O  O     . ASP D 4 403 ? 189.409 151.416 166.854 1.00 62.23  ? 403  ASP D O     1 
ATOM   14206 C  CB    . ASP D 4 403 ? 190.825 152.905 164.809 1.00 62.23  ? 403  ASP D CB    1 
ATOM   14207 C  CG    . ASP D 4 403 ? 190.165 152.603 163.480 1.00 62.23  ? 403  ASP D CG    1 
ATOM   14208 O  OD1   . ASP D 4 403 ? 190.759 151.856 162.675 1.00 62.23  ? 403  ASP D OD1   1 
ATOM   14209 O  OD2   . ASP D 4 403 ? 189.052 153.116 163.240 1.00 62.23  ? 403  ASP D OD2   1 
ATOM   14210 N  N     . GLY D 4 404 ? 190.072 149.575 165.750 1.00 52.29  ? 404  GLY D N     1 
ATOM   14211 C  CA    . GLY D 4 404 ? 188.994 148.756 166.252 1.00 52.29  ? 404  GLY D CA    1 
ATOM   14212 C  C     . GLY D 4 404 ? 187.693 148.881 165.498 1.00 52.29  ? 404  GLY D C     1 
ATOM   14213 O  O     . GLY D 4 404 ? 186.771 148.098 165.755 1.00 52.29  ? 404  GLY D O     1 
ATOM   14214 N  N     . SER D 4 405 ? 187.582 149.830 164.577 1.00 47.49  ? 405  SER D N     1 
ATOM   14215 C  CA    . SER D 4 405 ? 186.359 150.000 163.813 1.00 47.49  ? 405  SER D CA    1 
ATOM   14216 C  C     . SER D 4 405 ? 186.246 148.941 162.727 1.00 47.49  ? 405  SER D C     1 
ATOM   14217 O  O     . SER D 4 405 ? 187.246 148.435 162.212 1.00 47.49  ? 405  SER D O     1 
ATOM   14218 C  CB    . SER D 4 405 ? 186.309 151.389 163.182 1.00 47.49  ? 405  SER D CB    1 
ATOM   14219 O  OG    . SER D 4 405 ? 185.160 151.529 162.367 1.00 47.49  ? 405  SER D OG    1 
ATOM   14220 N  N     . PHE D 4 406 ? 185.007 148.610 162.382 1.00 41.15  ? 406  PHE D N     1 
ATOM   14221 C  CA    . PHE D 4 406 ? 184.719 147.695 161.290 1.00 41.15  ? 406  PHE D CA    1 
ATOM   14222 C  C     . PHE D 4 406 ? 183.368 148.078 160.705 1.00 41.15  ? 406  PHE D C     1 
ATOM   14223 O  O     . PHE D 4 406 ? 182.770 149.084 161.092 1.00 41.15  ? 406  PHE D O     1 
ATOM   14224 C  CB    . PHE D 4 406 ? 184.743 146.239 161.766 1.00 41.15  ? 406  PHE D CB    1 
ATOM   14225 C  CG    . PHE D 4 406 ? 183.801 145.954 162.893 1.00 41.15  ? 406  PHE D CG    1 
ATOM   14226 C  CD1   . PHE D 4 406 ? 184.196 146.138 164.203 1.00 41.15  ? 406  PHE D CD1   1 
ATOM   14227 C  CD2   . PHE D 4 406 ? 182.527 145.489 162.645 1.00 41.15  ? 406  PHE D CD2   1 
ATOM   14228 C  CE1   . PHE D 4 406 ? 183.335 145.872 165.241 1.00 41.15  ? 406  PHE D CE1   1 
ATOM   14229 C  CE2   . PHE D 4 406 ? 181.666 145.221 163.682 1.00 41.15  ? 406  PHE D CE2   1 
ATOM   14230 C  CZ    . PHE D 4 406 ? 182.069 145.413 164.979 1.00 41.15  ? 406  PHE D CZ    1 
ATOM   14231 N  N     . ASN D 4 407 ? 182.881 147.270 159.773 1.00 44.42  ? 407  ASN D N     1 
ATOM   14232 C  CA    . ASN D 4 407 ? 181.576 147.498 159.177 1.00 44.42  ? 407  ASN D CA    1 
ATOM   14233 C  C     . ASN D 4 407 ? 180.978 146.151 158.797 1.00 44.42  ? 407  ASN D C     1 
ATOM   14234 O  O     . ASN D 4 407 ? 181.591 145.100 159.000 1.00 44.42  ? 407  ASN D O     1 
ATOM   14235 C  CB    . ASN D 4 407 ? 181.677 148.469 157.997 1.00 44.42  ? 407  ASN D CB    1 
ATOM   14236 C  CG    . ASN D 4 407 ? 182.552 147.951 156.879 1.00 44.42  ? 407  ASN D CG    1 
ATOM   14237 O  OD1   . ASN D 4 407 ? 183.014 146.813 156.906 1.00 44.42  ? 407  ASN D OD1   1 
ATOM   14238 N  ND2   . ASN D 4 407 ? 182.788 148.793 155.883 1.00 44.42  ? 407  ASN D ND2   1 
ATOM   14239 N  N     . PHE D 4 408 ? 179.764 146.189 158.249 1.00 45.33  ? 408  PHE D N     1 
ATOM   14240 C  CA    . PHE D 4 408 ? 179.038 144.950 157.995 1.00 45.33  ? 408  PHE D CA    1 
ATOM   14241 C  C     . PHE D 4 408 ? 179.774 144.062 157.004 1.00 45.33  ? 408  PHE D C     1 
ATOM   14242 O  O     . PHE D 4 408 ? 179.871 142.846 157.205 1.00 45.33  ? 408  PHE D O     1 
ATOM   14243 C  CB    . PHE D 4 408 ? 177.634 145.261 157.485 1.00 45.33  ? 408  PHE D CB    1 
ATOM   14244 C  CG    . PHE D 4 408 ? 176.820 144.041 157.182 1.00 45.33  ? 408  PHE D CG    1 
ATOM   14245 C  CD1   . PHE D 4 408 ? 176.802 142.971 158.054 1.00 45.33  ? 408  PHE D CD1   1 
ATOM   14246 C  CD2   . PHE D 4 408 ? 176.069 143.967 156.028 1.00 45.33  ? 408  PHE D CD2   1 
ATOM   14247 C  CE1   . PHE D 4 408 ? 176.053 141.852 157.777 1.00 45.33  ? 408  PHE D CE1   1 
ATOM   14248 C  CE2   . PHE D 4 408 ? 175.319 142.853 155.751 1.00 45.33  ? 408  PHE D CE2   1 
ATOM   14249 C  CZ    . PHE D 4 408 ? 175.312 141.794 156.625 1.00 45.33  ? 408  PHE D CZ    1 
ATOM   14250 N  N     . ASN D 4 409 ? 180.299 144.649 155.928 1.00 47.00  ? 409  ASN D N     1 
ATOM   14251 C  CA    . ASN D 4 409 ? 180.893 143.841 154.869 1.00 47.00  ? 409  ASN D CA    1 
ATOM   14252 C  C     . ASN D 4 409 ? 182.156 143.133 155.340 1.00 47.00  ? 409  ASN D C     1 
ATOM   14253 O  O     . ASN D 4 409 ? 182.375 141.966 155.004 1.00 47.00  ? 409  ASN D O     1 
ATOM   14254 C  CB    . ASN D 4 409 ? 181.176 144.711 153.650 1.00 47.00  ? 409  ASN D CB    1 
ATOM   14255 C  CG    . ASN D 4 409 ? 180.005 144.762 152.698 1.00 47.00  ? 409  ASN D CG    1 
ATOM   14256 O  OD1   . ASN D 4 409 ? 179.374 143.743 152.422 1.00 47.00  ? 409  ASN D OD1   1 
ATOM   14257 N  ND2   . ASN D 4 409 ? 179.700 145.950 152.197 1.00 47.00  ? 409  ASN D ND2   1 
ATOM   14258 N  N     . LEU D 4 410 ? 182.999 143.817 156.116 1.00 44.25  ? 410  LEU D N     1 
ATOM   14259 C  CA    . LEU D 4 410 ? 184.204 143.175 156.633 1.00 44.25  ? 410  LEU D CA    1 
ATOM   14260 C  C     . LEU D 4 410 ? 183.856 142.022 157.565 1.00 44.25  ? 410  LEU D C     1 
ATOM   14261 O  O     . LEU D 4 410 ? 184.465 140.945 157.493 1.00 44.25  ? 410  LEU D O     1 
ATOM   14262 C  CB    . LEU D 4 410 ? 185.074 144.202 157.355 1.00 44.25  ? 410  LEU D CB    1 
ATOM   14263 C  CG    . LEU D 4 410 ? 185.841 145.181 156.470 1.00 44.25  ? 410  LEU D CG    1 
ATOM   14264 C  CD1   . LEU D 4 410 ? 186.496 146.259 157.310 1.00 44.25  ? 410  LEU D CD1   1 
ATOM   14265 C  CD2   . LEU D 4 410 ? 186.877 144.440 155.654 1.00 44.25  ? 410  LEU D CD2   1 
ATOM   14266 N  N     . ALA D 4 411 ? 182.874 142.229 158.444 1.00 42.37  ? 411  ALA D N     1 
ATOM   14267 C  CA    . ALA D 4 411 ? 182.463 141.171 159.358 1.00 42.37  ? 411  ALA D CA    1 
ATOM   14268 C  C     . ALA D 4 411 ? 181.900 139.977 158.602 1.00 42.37  ? 411  ALA D C     1 
ATOM   14269 O  O     . ALA D 4 411 ? 182.210 138.826 158.928 1.00 42.37  ? 411  ALA D O     1 
ATOM   14270 C  CB    . ALA D 4 411 ? 181.439 141.706 160.356 1.00 42.37  ? 411  ALA D CB    1 
ATOM   14271 N  N     . TYR D 4 412 ? 181.078 140.227 157.582 1.00 44.63  ? 412  TYR D N     1 
ATOM   14272 C  CA    . TYR D 4 412 ? 180.531 139.120 156.805 1.00 44.63  ? 412  TYR D CA    1 
ATOM   14273 C  C     . TYR D 4 412 ? 181.618 138.397 156.021 1.00 44.63  ? 412  TYR D C     1 
ATOM   14274 O  O     . TYR D 4 412 ? 181.573 137.172 155.883 1.00 44.63  ? 412  TYR D O     1 
ATOM   14275 C  CB    . TYR D 4 412 ? 179.442 139.607 155.857 1.00 44.63  ? 412  TYR D CB    1 
ATOM   14276 C  CG    . TYR D 4 412 ? 178.765 138.477 155.123 1.00 44.63  ? 412  TYR D CG    1 
ATOM   14277 C  CD1   . TYR D 4 412 ? 177.724 137.776 155.705 1.00 44.63  ? 412  TYR D CD1   1 
ATOM   14278 C  CD2   . TYR D 4 412 ? 179.179 138.098 153.857 1.00 44.63  ? 412  TYR D CD2   1 
ATOM   14279 C  CE1   . TYR D 4 412 ? 177.106 136.740 155.043 1.00 44.63  ? 412  TYR D CE1   1 
ATOM   14280 C  CE2   . TYR D 4 412 ? 178.567 137.063 153.188 1.00 44.63  ? 412  TYR D CE2   1 
ATOM   14281 C  CZ    . TYR D 4 412 ? 177.531 136.387 153.786 1.00 44.63  ? 412  TYR D CZ    1 
ATOM   14282 O  OH    . TYR D 4 412 ? 176.915 135.353 153.124 1.00 44.63  ? 412  TYR D OH    1 
ATOM   14283 N  N     . ALA D 4 413 ? 182.586 139.135 155.475 1.00 44.12  ? 413  ALA D N     1 
ATOM   14284 C  CA    . ALA D 4 413 ? 183.673 138.490 154.750 1.00 44.12  ? 413  ALA D CA    1 
ATOM   14285 C  C     . ALA D 4 413 ? 184.480 137.587 155.669 1.00 44.12  ? 413  ALA D C     1 
ATOM   14286 O  O     . ALA D 4 413 ? 184.801 136.447 155.310 1.00 44.12  ? 413  ALA D O     1 
ATOM   14287 C  CB    . ALA D 4 413 ? 184.574 139.541 154.106 1.00 44.12  ? 413  ALA D CB    1 
ATOM   14288 N  N     . GLU D 4 414 ? 184.804 138.073 156.869 1.00 47.68  ? 414  GLU D N     1 
ATOM   14289 C  CA    . GLU D 4 414 ? 185.528 137.236 157.819 1.00 47.68  ? 414  GLU D CA    1 
ATOM   14290 C  C     . GLU D 4 414 ? 184.694 136.034 158.242 1.00 47.68  ? 414  GLU D C     1 
ATOM   14291 O  O     . GLU D 4 414 ? 185.220 134.926 158.384 1.00 47.68  ? 414  GLU D O     1 
ATOM   14292 C  CB    . GLU D 4 414 ? 185.945 138.055 159.035 1.00 47.68  ? 414  GLU D CB    1 
ATOM   14293 C  CG    . GLU D 4 414 ? 186.641 137.241 160.105 1.00 47.68  ? 414  GLU D CG    1 
ATOM   14294 C  CD    . GLU D 4 414 ? 188.040 136.834 159.702 1.00 47.68  ? 414  GLU D CD    1 
ATOM   14295 O  OE1   . GLU D 4 414 ? 188.699 137.610 158.980 1.00 47.68  ? 414  GLU D OE1   1 
ATOM   14296 O  OE2   . GLU D 4 414 ? 188.484 135.739 160.106 1.00 47.68  ? 414  GLU D OE2   1 
ATOM   14297 N  N     . TYR D 4 415 ? 183.389 136.231 158.441 1.00 46.26  ? 415  TYR D N     1 
ATOM   14298 C  CA    . TYR D 4 415 ? 182.522 135.121 158.823 1.00 46.26  ? 415  TYR D CA    1 
ATOM   14299 C  C     . TYR D 4 415 ? 182.470 134.056 157.737 1.00 46.26  ? 415  TYR D C     1 
ATOM   14300 O  O     . TYR D 4 415 ? 182.523 132.856 158.032 1.00 46.26  ? 415  TYR D O     1 
ATOM   14301 C  CB    . TYR D 4 415 ? 181.119 135.640 159.126 1.00 46.26  ? 415  TYR D CB    1 
ATOM   14302 C  CG    . TYR D 4 415 ? 180.032 134.600 159.000 1.00 46.26  ? 415  TYR D CG    1 
ATOM   14303 C  CD1   . TYR D 4 415 ? 179.884 133.607 159.951 1.00 46.26  ? 415  TYR D CD1   1 
ATOM   14304 C  CD2   . TYR D 4 415 ? 179.147 134.620 157.935 1.00 46.26  ? 415  TYR D CD2   1 
ATOM   14305 C  CE1   . TYR D 4 415 ? 178.890 132.664 159.846 1.00 46.26  ? 415  TYR D CE1   1 
ATOM   14306 C  CE2   . TYR D 4 415 ? 178.152 133.678 157.821 1.00 46.26  ? 415  TYR D CE2   1 
ATOM   14307 C  CZ    . TYR D 4 415 ? 178.029 132.702 158.778 1.00 46.26  ? 415  TYR D CZ    1 
ATOM   14308 O  OH    . TYR D 4 415 ? 177.036 131.760 158.668 1.00 46.26  ? 415  TYR D OH    1 
ATOM   14309 N  N     . GLU D 4 416 ? 182.358 134.472 156.474 1.00 52.85  ? 416  GLU D N     1 
ATOM   14310 C  CA    . GLU D 4 416 ? 182.283 133.497 155.393 1.00 52.85  ? 416  GLU D CA    1 
ATOM   14311 C  C     . GLU D 4 416 ? 183.617 132.795 155.185 1.00 52.85  ? 416  GLU D C     1 
ATOM   14312 O  O     . GLU D 4 416 ? 183.638 131.596 154.891 1.00 52.85  ? 416  GLU D O     1 
ATOM   14313 C  CB    . GLU D 4 416 ? 181.794 134.160 154.102 1.00 52.85  ? 416  GLU D CB    1 
ATOM   14314 C  CG    . GLU D 4 416 ? 182.857 134.856 153.274 1.00 52.85  ? 416  GLU D CG    1 
ATOM   14315 C  CD    . GLU D 4 416 ? 182.365 135.213 151.884 1.00 52.85  ? 416  GLU D CD    1 
ATOM   14316 O  OE1   . GLU D 4 416 ? 181.274 134.745 151.499 1.00 52.85  ? 416  GLU D OE1   1 
ATOM   14317 O  OE2   . GLU D 4 416 ? 183.069 135.964 151.176 1.00 52.85  ? 416  GLU D OE2   1 
ATOM   14318 N  N     . LYS D 4 417 ? 184.737 133.501 155.366 1.00 53.27  ? 417  LYS D N     1 
ATOM   14319 C  CA    . LYS D 4 417 ? 186.032 132.828 155.334 1.00 53.27  ? 417  LYS D CA    1 
ATOM   14320 C  C     . LYS D 4 417 ? 186.141 131.807 156.457 1.00 53.27  ? 417  LYS D C     1 
ATOM   14321 O  O     . LYS D 4 417 ? 186.638 130.692 156.253 1.00 53.27  ? 417  LYS D O     1 
ATOM   14322 C  CB    . LYS D 4 417 ? 187.161 133.852 155.430 1.00 53.27  ? 417  LYS D CB    1 
ATOM   14323 C  CG    . LYS D 4 417 ? 188.541 133.271 155.190 1.00 53.27  ? 417  LYS D CG    1 
ATOM   14324 C  CD    . LYS D 4 417 ? 189.326 133.167 156.486 1.00 53.27  ? 417  LYS D CD    1 
ATOM   14325 C  CE    . LYS D 4 417 ? 189.858 134.521 156.922 1.00 53.27  ? 417  LYS D CE    1 
ATOM   14326 N  NZ    . LYS D 4 417 ? 190.624 134.432 158.197 1.00 53.27  ? 417  LYS D NZ    1 
ATOM   14327 N  N     . MET D 4 418 ? 185.672 132.170 157.650 1.00 57.61  ? 418  MET D N     1 
ATOM   14328 C  CA    . MET D 4 418 ? 185.705 131.262 158.789 1.00 57.61  ? 418  MET D CA    1 
ATOM   14329 C  C     . MET D 4 418 ? 184.879 130.010 158.520 1.00 57.61  ? 418  MET D C     1 
ATOM   14330 O  O     . MET D 4 418 ? 185.327 128.885 158.774 1.00 57.61  ? 418  MET D O     1 
ATOM   14331 C  CB    . MET D 4 418 ? 185.196 132.000 160.025 1.00 57.61  ? 418  MET D CB    1 
ATOM   14332 C  CG    . MET D 4 418 ? 185.613 131.418 161.347 1.00 57.61  ? 418  MET D CG    1 
ATOM   14333 S  SD    . MET D 4 418 ? 184.816 132.304 162.696 1.00 57.61  ? 418  MET D SD    1 
ATOM   14334 C  CE    . MET D 4 418 ? 183.627 131.088 163.229 1.00 57.61  ? 418  MET D CE    1 
ATOM   14335 N  N     . ILE D 4 419 ? 183.667 130.188 157.995 1.00 58.08  ? 419  ILE D N     1 
ATOM   14336 C  CA    . ILE D 4 419 ? 182.796 129.046 157.743 1.00 58.08  ? 419  ILE D CA    1 
ATOM   14337 C  C     . ILE D 4 419 ? 183.354 128.179 156.622 1.00 58.08  ? 419  ILE D C     1 
ATOM   14338 O  O     . ILE D 4 419 ? 183.283 126.947 156.683 1.00 58.08  ? 419  ILE D O     1 
ATOM   14339 C  CB    . ILE D 4 419 ? 181.364 129.518 157.445 1.00 58.08  ? 419  ILE D CB    1 
ATOM   14340 C  CG1   . ILE D 4 419 ? 180.690 129.961 158.738 1.00 58.08  ? 419  ILE D CG1   1 
ATOM   14341 C  CG2   . ILE D 4 419 ? 180.555 128.416 156.793 1.00 58.08  ? 419  ILE D CG2   1 
ATOM   14342 C  CD1   . ILE D 4 419 ? 180.604 128.870 159.772 1.00 58.08  ? 419  ILE D CD1   1 
ATOM   14343 N  N     . LYS D 4 420 ? 183.920 128.798 155.583 1.00 60.91  ? 420  LYS D N     1 
ATOM   14344 C  CA    . LYS D 4 420 ? 184.532 128.016 154.516 1.00 60.91  ? 420  LYS D CA    1 
ATOM   14345 C  C     . LYS D 4 420 ? 185.706 127.201 155.041 1.00 60.91  ? 420  LYS D C     1 
ATOM   14346 O  O     . LYS D 4 420 ? 185.872 126.034 154.672 1.00 60.91  ? 420  LYS D O     1 
ATOM   14347 C  CB    . LYS D 4 420 ? 184.977 128.933 153.379 1.00 60.91  ? 420  LYS D CB    1 
ATOM   14348 C  CG    . LYS D 4 420 ? 183.909 129.169 152.324 1.00 60.91  ? 420  LYS D CG    1 
ATOM   14349 C  CD    . LYS D 4 420 ? 184.134 130.480 151.585 1.00 60.91  ? 420  LYS D CD    1 
ATOM   14350 C  CE    . LYS D 4 420 ? 185.604 130.695 151.258 1.00 60.91  ? 420  LYS D CE    1 
ATOM   14351 N  NZ    . LYS D 4 420 ? 185.829 131.966 150.515 1.00 60.91  ? 420  LYS D NZ    1 
ATOM   14352 N  N     . ALA D 4 421 ? 186.530 127.797 155.907 1.00 65.24  ? 421  ALA D N     1 
ATOM   14353 C  CA    . ALA D 4 421 ? 187.642 127.056 156.493 1.00 65.24  ? 421  ALA D CA    1 
ATOM   14354 C  C     . ALA D 4 421 ? 187.144 125.897 157.347 1.00 65.24  ? 421  ALA D C     1 
ATOM   14355 O  O     . ALA D 4 421 ? 187.695 124.792 157.290 1.00 65.24  ? 421  ALA D O     1 
ATOM   14356 C  CB    . ALA D 4 421 ? 188.522 127.992 157.318 1.00 65.24  ? 421  ALA D CB    1 
ATOM   14357 N  N     . ILE D 4 422 ? 186.098 126.129 158.144 1.00 69.72  ? 422  ILE D N     1 
ATOM   14358 C  CA    . ILE D 4 422 ? 185.555 125.060 158.978 1.00 69.72  ? 422  ILE D CA    1 
ATOM   14359 C  C     . ILE D 4 422 ? 185.016 123.928 158.112 1.00 69.72  ? 422  ILE D C     1 
ATOM   14360 O  O     . ILE D 4 422 ? 185.263 122.747 158.383 1.00 69.72  ? 422  ILE D O     1 
ATOM   14361 C  CB    . ILE D 4 422 ? 184.472 125.610 159.923 1.00 69.72  ? 422  ILE D CB    1 
ATOM   14362 C  CG1   . ILE D 4 422 ? 185.110 126.356 161.095 1.00 69.72  ? 422  ILE D CG1   1 
ATOM   14363 C  CG2   . ILE D 4 422 ? 183.596 124.484 160.437 1.00 69.72  ? 422  ILE D CG2   1 
ATOM   14364 C  CD1   . ILE D 4 422 ? 185.695 125.447 162.152 1.00 69.72  ? 422  ILE D CD1   1 
ATOM   14365 N  N     . ASN D 4 423 ? 184.274 124.270 157.056 1.00 72.92  ? 423  ASN D N     1 
ATOM   14366 C  CA    . ASN D 4 423 ? 183.708 123.248 156.183 1.00 72.92  ? 423  ASN D CA    1 
ATOM   14367 C  C     . ASN D 4 423 ? 184.799 122.467 155.462 1.00 72.92  ? 423  ASN D C     1 
ATOM   14368 O  O     . ASN D 4 423 ? 184.703 121.243 155.318 1.00 72.92  ? 423  ASN D O     1 
ATOM   14369 C  CB    . ASN D 4 423 ? 182.752 123.889 155.179 1.00 72.92  ? 423  ASN D CB    1 
ATOM   14370 C  CG    . ASN D 4 423 ? 181.315 123.859 155.648 1.00 72.92  ? 423  ASN D CG    1 
ATOM   14371 O  OD1   . ASN D 4 423 ? 181.032 123.505 156.792 1.00 72.92  ? 423  ASN D OD1   1 
ATOM   14372 N  ND2   . ASN D 4 423 ? 180.396 124.232 154.766 1.00 72.92  ? 423  ASN D ND2   1 
ATOM   14373 N  N     . SER D 4 424 ? 185.842 123.157 154.996 1.00 73.43  ? 424  SER D N     1 
ATOM   14374 C  CA    . SER D 4 424 ? 186.957 122.463 154.364 1.00 73.43  ? 424  SER D CA    1 
ATOM   14375 C  C     . SER D 4 424 ? 187.693 121.574 155.357 1.00 73.43  ? 424  SER D C     1 
ATOM   14376 O  O     . SER D 4 424 ? 188.265 120.551 154.965 1.00 73.43  ? 424  SER D O     1 
ATOM   14377 C  CB    . SER D 4 424 ? 187.916 123.472 153.735 1.00 73.43  ? 424  SER D CB    1 
ATOM   14378 O  OG    . SER D 4 424 ? 188.817 122.835 152.846 1.00 73.43  ? 424  SER D OG    1 
ATOM   14379 N  N     . ARG D 4 425 ? 187.693 121.946 156.639 1.00 74.99  ? 425  ARG D N     1 
ATOM   14380 C  CA    . ARG D 4 425 ? 188.285 121.083 157.655 1.00 74.99  ? 425  ARG D CA    1 
ATOM   14381 C  C     . ARG D 4 425 ? 187.514 119.777 157.800 1.00 74.99  ? 425  ARG D C     1 
ATOM   14382 O  O     . ARG D 4 425 ? 188.101 118.747 158.152 1.00 74.99  ? 425  ARG D O     1 
ATOM   14383 C  CB    . ARG D 4 425 ? 188.348 121.818 158.994 1.00 74.99  ? 425  ARG D CB    1 
ATOM   14384 C  CG    . ARG D 4 425 ? 189.054 121.051 160.099 1.00 74.99  ? 425  ARG D CG    1 
ATOM   14385 C  CD    . ARG D 4 425 ? 188.376 121.266 161.443 1.00 74.99  ? 425  ARG D CD    1 
ATOM   14386 N  NE    . ARG D 4 425 ? 186.989 120.816 161.446 1.00 74.99  ? 425  ARG D NE    1 
ATOM   14387 C  CZ    . ARG D 4 425 ? 186.611 119.546 161.500 1.00 74.99  ? 425  ARG D CZ    1 
ATOM   14388 N  NH1   . ARG D 4 425 ? 187.494 118.562 161.549 1.00 74.99  ? 425  ARG D NH1   1 
ATOM   14389 N  NH2   . ARG D 4 425 ? 185.313 119.255 161.508 1.00 74.99  ? 425  ARG D NH2   1 
ATOM   14390 N  N     . ILE D 4 426 ? 186.212 119.794 157.531 1.00 73.49  ? 426  ILE D N     1 
ATOM   14391 C  CA    . ILE D 4 426 ? 185.390 118.594 157.634 1.00 73.49  ? 426  ILE D CA    1 
ATOM   14392 C  C     . ILE D 4 426 ? 185.762 117.599 156.541 1.00 73.49  ? 426  ILE D C     1 
ATOM   14393 O  O     . ILE D 4 426 ? 185.595 117.874 155.352 1.00 73.49  ? 426  ILE D O     1 
ATOM   14394 C  CB    . ILE D 4 426 ? 183.892 118.938 157.567 1.00 73.49  ? 426  ILE D CB    1 
ATOM   14395 C  CG1   . ILE D 4 426 ? 183.472 119.741 158.800 1.00 73.49  ? 426  ILE D CG1   1 
ATOM   14396 C  CG2   . ILE D 4 426 ? 183.061 117.670 157.444 1.00 73.49  ? 426  ILE D CG2   1 
ATOM   14397 C  CD1   . ILE D 4 426 ? 182.107 120.379 158.678 1.00 73.49  ? 426  ILE D CD1   1 
ATOM   14398 N  N     . ASN D 4 446 ? 176.908 118.424 161.078 1.00 90.17  ? 446  ASN D N     1 
ATOM   14399 C  CA    . ASN D 4 446 ? 178.005 118.258 160.133 1.00 90.17  ? 446  ASN D CA    1 
ATOM   14400 C  C     . ASN D 4 446 ? 178.236 119.532 159.327 1.00 90.17  ? 446  ASN D C     1 
ATOM   14401 O  O     . ASN D 4 446 ? 178.878 120.469 159.801 1.00 90.17  ? 446  ASN D O     1 
ATOM   14402 C  CB    . ASN D 4 446 ? 177.728 117.084 159.191 1.00 90.17  ? 446  ASN D CB    1 
ATOM   14403 C  CG    . ASN D 4 446 ? 177.988 115.740 159.843 1.00 90.17  ? 446  ASN D CG    1 
ATOM   14404 O  OD1   . ASN D 4 446 ? 177.065 114.958 160.069 1.00 90.17  ? 446  ASN D OD1   1 
ATOM   14405 N  ND2   . ASN D 4 446 ? 179.251 115.465 160.147 1.00 90.17  ? 446  ASN D ND2   1 
ATOM   14406 N  N     . THR D 4 447 ? 177.710 119.558 158.105 1.00 85.07  ? 447  THR D N     1 
ATOM   14407 C  CA    . THR D 4 447 ? 177.877 120.717 157.241 1.00 85.07  ? 447  THR D CA    1 
ATOM   14408 C  C     . THR D 4 447 ? 177.128 121.919 157.805 1.00 85.07  ? 447  THR D C     1 
ATOM   14409 O  O     . THR D 4 447 ? 175.980 121.808 158.242 1.00 85.07  ? 447  THR D O     1 
ATOM   14410 C  CB    . THR D 4 447 ? 177.378 120.403 155.830 1.00 85.07  ? 447  THR D CB    1 
ATOM   14411 O  OG1   . THR D 4 447 ? 178.072 119.257 155.323 1.00 85.07  ? 447  THR D OG1   1 
ATOM   14412 C  CG2   . THR D 4 447 ? 177.620 121.582 154.901 1.00 85.07  ? 447  THR D CG2   1 
ATOM   14413 N  N     . ILE D 4 448 ? 177.790 123.073 157.794 1.00 73.02  ? 448  ILE D N     1 
ATOM   14414 C  CA    . ILE D 4 448 ? 177.225 124.316 158.304 1.00 73.02  ? 448  ILE D CA    1 
ATOM   14415 C  C     . ILE D 4 448 ? 176.709 125.133 157.131 1.00 73.02  ? 448  ILE D C     1 
ATOM   14416 O  O     . ILE D 4 448 ? 177.421 125.326 156.137 1.00 73.02  ? 448  ILE D O     1 
ATOM   14417 C  CB    . ILE D 4 448 ? 178.264 125.115 159.105 1.00 73.02  ? 448  ILE D CB    1 
ATOM   14418 C  CG1   . ILE D 4 448 ? 178.940 124.225 160.142 1.00 73.02  ? 448  ILE D CG1   1 
ATOM   14419 C  CG2   . ILE D 4 448 ? 177.608 126.305 159.780 1.00 73.02  ? 448  ILE D CG2   1 
ATOM   14420 C  CD1   . ILE D 4 448 ? 180.086 124.901 160.827 1.00 73.02  ? 448  ILE D CD1   1 
ATOM   14421 N  N     . LYS D 4 449 ? 175.477 125.618 157.246 1.00 61.42  ? 449  LYS D N     1 
ATOM   14422 C  CA    . LYS D 4 449 ? 174.873 126.436 156.201 1.00 61.42  ? 449  LYS D CA    1 
ATOM   14423 C  C     . LYS D 4 449 ? 175.407 127.857 156.318 1.00 61.42  ? 449  LYS D C     1 
ATOM   14424 O  O     . LYS D 4 449 ? 175.041 128.592 157.239 1.00 61.42  ? 449  LYS D O     1 
ATOM   14425 C  CB    . LYS D 4 449 ? 173.352 126.408 156.317 1.00 61.42  ? 449  LYS D CB    1 
ATOM   14426 C  CG    . LYS D 4 449 ? 172.635 127.209 155.249 1.00 61.42  ? 449  LYS D CG    1 
ATOM   14427 C  CD    . LYS D 4 449 ? 171.133 127.184 155.465 1.00 61.42  ? 449  LYS D CD    1 
ATOM   14428 C  CE    . LYS D 4 449 ? 170.421 128.127 154.511 1.00 61.42  ? 449  LYS D CE    1 
ATOM   14429 N  NZ    . LYS D 4 449 ? 168.946 128.100 154.711 1.00 61.42  ? 449  LYS D NZ    1 
ATOM   14430 N  N     . LEU D 4 450 ? 176.278 128.244 155.392 1.00 54.82  ? 450  LEU D N     1 
ATOM   14431 C  CA    . LEU D 4 450 ? 176.784 129.612 155.339 1.00 54.82  ? 450  LEU D CA    1 
ATOM   14432 C  C     . LEU D 4 450 ? 175.632 130.528 154.956 1.00 54.82  ? 450  LEU D C     1 
ATOM   14433 O  O     . LEU D 4 450 ? 175.195 130.549 153.804 1.00 54.82  ? 450  LEU D O     1 
ATOM   14434 C  CB    . LEU D 4 450 ? 177.936 129.715 154.345 1.00 54.82  ? 450  LEU D CB    1 
ATOM   14435 C  CG    . LEU D 4 450 ? 178.721 131.025 154.291 1.00 54.82  ? 450  LEU D CG    1 
ATOM   14436 C  CD1   . LEU D 4 450 ? 180.182 130.748 154.008 1.00 54.82  ? 450  LEU D CD1   1 
ATOM   14437 C  CD2   . LEU D 4 450 ? 178.154 131.951 153.232 1.00 54.82  ? 450  LEU D CD2   1 
ATOM   14438 N  N     . TRP D 4 451 ? 175.129 131.286 155.926 1.00 52.26  ? 451  TRP D N     1 
ATOM   14439 C  CA    . TRP D 4 451 ? 173.951 132.109 155.698 1.00 52.26  ? 451  TRP D CA    1 
ATOM   14440 C  C     . TRP D 4 451 ? 174.267 133.254 154.744 1.00 52.26  ? 451  TRP D C     1 
ATOM   14441 O  O     . TRP D 4 451 ? 175.365 133.814 154.760 1.00 52.26  ? 451  TRP D O     1 
ATOM   14442 C  CB    . TRP D 4 451 ? 173.423 132.649 157.025 1.00 52.26  ? 451  TRP D CB    1 
ATOM   14443 C  CG    . TRP D 4 451 ? 172.774 131.598 157.865 1.00 52.26  ? 451  TRP D CG    1 
ATOM   14444 C  CD1   . TRP D 4 451 ? 173.394 130.725 158.704 1.00 52.26  ? 451  TRP D CD1   1 
ATOM   14445 C  CD2   . TRP D 4 451 ? 171.375 131.301 157.940 1.00 52.26  ? 451  TRP D CD2   1 
ATOM   14446 N  NE1   . TRP D 4 451 ? 172.471 129.904 159.301 1.00 52.26  ? 451  TRP D NE1   1 
ATOM   14447 C  CE2   . TRP D 4 451 ? 171.223 130.238 158.848 1.00 52.26  ? 451  TRP D CE2   1 
ATOM   14448 C  CE3   . TRP D 4 451 ? 170.238 131.832 157.328 1.00 52.26  ? 451  TRP D CE3   1 
ATOM   14449 C  CZ2   . TRP D 4 451 ? 169.981 129.697 159.159 1.00 52.26  ? 451  TRP D CZ2   1 
ATOM   14450 C  CZ3   . TRP D 4 451 ? 169.007 131.294 157.639 1.00 52.26  ? 451  TRP D CZ3   1 
ATOM   14451 C  CH2   . TRP D 4 451 ? 168.887 130.238 158.545 1.00 52.26  ? 451  TRP D CH2   1 
ATOM   14452 N  N     . LEU D 4 452 ? 173.291 133.599 153.910 1.00 49.87  ? 452  LEU D N     1 
ATOM   14453 C  CA    . LEU D 4 452 ? 173.495 134.607 152.882 1.00 49.87  ? 452  LEU D CA    1 
ATOM   14454 C  C     . LEU D 4 452 ? 173.529 136.001 153.502 1.00 49.87  ? 452  LEU D C     1 
ATOM   14455 O  O     . LEU D 4 452 ? 173.284 136.193 154.695 1.00 49.87  ? 452  LEU D O     1 
ATOM   14456 C  CB    . LEU D 4 452 ? 172.402 134.512 151.821 1.00 49.87  ? 452  LEU D CB    1 
ATOM   14457 C  CG    . LEU D 4 452 ? 172.623 133.526 150.673 1.00 49.87  ? 452  LEU D CG    1 
ATOM   14458 C  CD1   . LEU D 4 452 ? 172.423 132.092 151.137 1.00 49.87  ? 452  LEU D CD1   1 
ATOM   14459 C  CD2   . LEU D 4 452 ? 171.697 133.852 149.513 1.00 49.87  ? 452  LEU D CD2   1 
ATOM   14460 N  N     . LYS D 4 453 ? 173.840 136.990 152.662 1.00 49.38  ? 453  LYS D N     1 
ATOM   14461 C  CA    . LYS D 4 453 ? 173.933 138.370 153.126 1.00 49.38  ? 453  LYS D CA    1 
ATOM   14462 C  C     . LYS D 4 453 ? 172.594 138.862 153.662 1.00 49.38  ? 453  LYS D C     1 
ATOM   14463 O  O     . LYS D 4 453 ? 172.521 139.456 154.745 1.00 49.38  ? 453  LYS D O     1 
ATOM   14464 C  CB    . LYS D 4 453 ? 174.407 139.264 151.982 1.00 49.38  ? 453  LYS D CB    1 
ATOM   14465 C  CG    . LYS D 4 453 ? 174.716 140.686 152.388 1.00 49.38  ? 453  LYS D CG    1 
ATOM   14466 C  CD    . LYS D 4 453 ? 175.986 140.747 153.207 1.00 49.38  ? 453  LYS D CD    1 
ATOM   14467 C  CE    . LYS D 4 453 ? 177.198 140.443 152.347 1.00 49.38  ? 453  LYS D CE    1 
ATOM   14468 N  NZ    . LYS D 4 453 ? 177.462 141.514 151.345 1.00 49.38  ? 453  LYS D NZ    1 
ATOM   14469 N  N     . LYS D 4 454 ? 171.518 138.617 152.913 1.00 53.28  ? 454  LYS D N     1 
ATOM   14470 C  CA    . LYS D 4 454 ? 170.199 139.090 153.309 1.00 53.28  ? 454  LYS D CA    1 
ATOM   14471 C  C     . LYS D 4 454 ? 169.641 138.342 154.511 1.00 53.28  ? 454  LYS D C     1 
ATOM   14472 O  O     . LYS D 4 454 ? 168.657 138.801 155.099 1.00 53.28  ? 454  LYS D O     1 
ATOM   14473 C  CB    . LYS D 4 454 ? 169.231 138.986 152.130 1.00 53.28  ? 454  LYS D CB    1 
ATOM   14474 C  CG    . LYS D 4 454 ? 168.911 137.568 151.700 1.00 53.28  ? 454  LYS D CG    1 
ATOM   14475 C  CD    . LYS D 4 454 ? 167.927 137.561 150.544 1.00 53.28  ? 454  LYS D CD    1 
ATOM   14476 C  CE    . LYS D 4 454 ? 167.520 136.147 150.168 1.00 53.28  ? 454  LYS D CE    1 
ATOM   14477 N  NZ    . LYS D 4 454 ? 166.520 136.133 149.065 1.00 53.28  ? 454  LYS D NZ    1 
ATOM   14478 N  N     . ASP D 4 455 ? 170.236 137.211 154.886 1.00 51.96  ? 455  ASP D N     1 
ATOM   14479 C  CA    . ASP D 4 455 ? 169.850 136.513 156.102 1.00 51.96  ? 455  ASP D CA    1 
ATOM   14480 C  C     . ASP D 4 455 ? 170.767 136.821 157.276 1.00 51.96  ? 455  ASP D C     1 
ATOM   14481 O  O     . ASP D 4 455 ? 170.375 136.596 158.425 1.00 51.96  ? 455  ASP D O     1 
ATOM   14482 C  CB    . ASP D 4 455 ? 169.821 134.999 155.862 1.00 51.96  ? 455  ASP D CB    1 
ATOM   14483 C  CG    . ASP D 4 455 ? 168.838 134.601 154.776 1.00 51.96  ? 455  ASP D CG    1 
ATOM   14484 O  OD1   . ASP D 4 455 ? 168.187 135.501 154.206 1.00 51.96  ? 455  ASP D OD1   1 
ATOM   14485 O  OD2   . ASP D 4 455 ? 168.714 133.391 154.493 1.00 51.96  ? 455  ASP D OD2   1 
ATOM   14486 N  N     . VAL D 4 456 ? 171.973 137.326 157.016 1.00 45.43  ? 456  VAL D N     1 
ATOM   14487 C  CA    . VAL D 4 456 ? 172.837 137.811 158.084 1.00 45.43  ? 456  VAL D CA    1 
ATOM   14488 C  C     . VAL D 4 456 ? 172.536 139.266 158.430 1.00 45.43  ? 456  VAL D C     1 
ATOM   14489 O  O     . VAL D 4 456 ? 172.910 139.726 159.517 1.00 45.43  ? 456  VAL D O     1 
ATOM   14490 C  CB    . VAL D 4 456 ? 174.313 137.611 157.689 1.00 45.43  ? 456  VAL D CB    1 
ATOM   14491 C  CG1   . VAL D 4 456 ? 175.261 138.254 158.679 1.00 45.43  ? 456  VAL D CG1   1 
ATOM   14492 C  CG2   . VAL D 4 456 ? 174.619 136.134 157.592 1.00 45.43  ? 456  VAL D CG2   1 
ATOM   14493 N  N     . LYS D 4 457 ? 171.841 139.995 157.555 1.00 48.88  ? 457  LYS D N     1 
ATOM   14494 C  CA    . LYS D 4 457 ? 171.462 141.366 157.884 1.00 48.88  ? 457  LYS D CA    1 
ATOM   14495 C  C     . LYS D 4 457 ? 170.569 141.414 159.119 1.00 48.88  ? 457  LYS D C     1 
ATOM   14496 O  O     . LYS D 4 457 ? 170.728 142.289 159.978 1.00 48.88  ? 457  LYS D O     1 
ATOM   14497 C  CB    . LYS D 4 457 ? 170.767 142.013 156.687 1.00 48.88  ? 457  LYS D CB    1 
ATOM   14498 C  CG    . LYS D 4 457 ? 169.973 143.261 157.012 1.00 48.88  ? 457  LYS D CG    1 
ATOM   14499 C  CD    . LYS D 4 457 ? 169.157 143.707 155.810 1.00 48.88  ? 457  LYS D CD    1 
ATOM   14500 C  CE    . LYS D 4 457 ? 168.700 145.147 155.951 1.00 48.88  ? 457  LYS D CE    1 
ATOM   14501 N  NZ    . LYS D 4 457 ? 167.795 145.323 157.115 1.00 48.88  ? 457  LYS D NZ    1 
ATOM   14502 N  N     . ASN D 4 458 ? 169.623 140.478 159.227 1.00 45.64  ? 458  ASN D N     1 
ATOM   14503 C  CA    . ASN D 4 458 ? 168.754 140.436 160.399 1.00 45.64  ? 458  ASN D CA    1 
ATOM   14504 C  C     . ASN D 4 458 ? 169.542 140.120 161.664 1.00 45.64  ? 458  ASN D C     1 
ATOM   14505 O  O     . ASN D 4 458 ? 169.285 140.704 162.723 1.00 45.64  ? 458  ASN D O     1 
ATOM   14506 C  CB    . ASN D 4 458 ? 167.644 139.410 160.190 1.00 45.64  ? 458  ASN D CB    1 
ATOM   14507 C  CG    . ASN D 4 458 ? 166.531 139.537 161.208 1.00 45.64  ? 458  ASN D CG    1 
ATOM   14508 O  OD1   . ASN D 4 458 ? 166.600 140.349 162.127 1.00 45.64  ? 458  ASN D OD1   1 
ATOM   14509 N  ND2   . ASN D 4 458 ? 165.492 138.730 161.046 1.00 45.64  ? 458  ASN D ND2   1 
ATOM   14510 N  N     . VAL D 4 459 ? 170.496 139.193 161.580 1.00 41.48  ? 459  VAL D N     1 
ATOM   14511 C  CA    . VAL D 4 459 ? 171.337 138.890 162.734 1.00 41.48  ? 459  VAL D CA    1 
ATOM   14512 C  C     . VAL D 4 459 ? 172.155 140.109 163.129 1.00 41.48  ? 459  VAL D C     1 
ATOM   14513 O  O     . VAL D 4 459 ? 172.347 140.387 164.316 1.00 41.48  ? 459  VAL D O     1 
ATOM   14514 C  CB    . VAL D 4 459 ? 172.233 137.677 162.437 1.00 41.48  ? 459  VAL D CB    1 
ATOM   14515 C  CG1   . VAL D 4 459 ? 173.290 137.528 163.503 1.00 41.48  ? 459  VAL D CG1   1 
ATOM   14516 C  CG2   . VAL D 4 459 ? 171.391 136.429 162.365 1.00 41.48  ? 459  VAL D CG2   1 
ATOM   14517 N  N     . TRP D 4 460 ? 172.644 140.857 162.142 1.00 38.28  ? 460  TRP D N     1 
ATOM   14518 C  CA    . TRP D 4 460 ? 173.394 142.073 162.431 1.00 38.28  ? 460  TRP D CA    1 
ATOM   14519 C  C     . TRP D 4 460 ? 172.525 143.101 163.144 1.00 38.28  ? 460  TRP D C     1 
ATOM   14520 O  O     . TRP D 4 460 ? 172.967 143.743 164.105 1.00 38.28  ? 460  TRP D O     1 
ATOM   14521 C  CB    . TRP D 4 460 ? 173.948 142.657 161.137 1.00 38.28  ? 460  TRP D CB    1 
ATOM   14522 C  CG    . TRP D 4 460 ? 174.911 143.755 161.356 1.00 38.28  ? 460  TRP D CG    1 
ATOM   14523 C  CD1   . TRP D 4 460 ? 174.652 145.089 161.325 1.00 38.28  ? 460  TRP D CD1   1 
ATOM   14524 C  CD2   . TRP D 4 460 ? 176.302 143.621 161.642 1.00 38.28  ? 460  TRP D CD2   1 
ATOM   14525 N  NE1   . TRP D 4 460 ? 175.798 145.798 161.575 1.00 38.28  ? 460  TRP D NE1   1 
ATOM   14526 C  CE2   . TRP D 4 460 ? 176.827 144.917 161.773 1.00 38.28  ? 460  TRP D CE2   1 
ATOM   14527 C  CE3   . TRP D 4 460 ? 177.157 142.528 161.799 1.00 38.28  ? 460  TRP D CE3   1 
ATOM   14528 C  CZ2   . TRP D 4 460 ? 178.166 145.151 162.054 1.00 38.28  ? 460  TRP D CZ2   1 
ATOM   14529 C  CZ3   . TRP D 4 460 ? 178.482 142.763 162.077 1.00 38.28  ? 460  TRP D CZ3   1 
ATOM   14530 C  CH2   . TRP D 4 460 ? 178.976 144.063 162.200 1.00 38.28  ? 460  TRP D CH2   1 
ATOM   14531 N  N     . GLU D 4 461 ? 171.289 143.277 162.677 1.00 43.02  ? 461  GLU D N     1 
ATOM   14532 C  CA    . GLU D 4 461 ? 170.389 144.227 163.322 1.00 43.02  ? 461  GLU D CA    1 
ATOM   14533 C  C     . GLU D 4 461 ? 170.056 143.793 164.743 1.00 43.02  ? 461  GLU D C     1 
ATOM   14534 O  O     . GLU D 4 461 ? 170.011 144.624 165.656 1.00 43.02  ? 461  GLU D O     1 
ATOM   14535 C  CB    . GLU D 4 461 ? 169.118 144.393 162.493 1.00 43.02  ? 461  GLU D CB    1 
ATOM   14536 C  CG    . GLU D 4 461 ? 169.343 145.136 161.192 1.00 43.02  ? 461  GLU D CG    1 
ATOM   14537 C  CD    . GLU D 4 461 ? 168.071 145.314 160.394 1.00 43.02  ? 461  GLU D CD    1 
ATOM   14538 O  OE1   . GLU D 4 461 ? 167.016 144.810 160.831 1.00 43.02  ? 461  GLU D OE1   1 
ATOM   14539 O  OE2   . GLU D 4 461 ? 168.128 145.963 159.329 1.00 43.02  ? 461  GLU D OE2   1 
ATOM   14540 N  N     . ASN D 4 462 ? 169.826 142.496 164.952 1.00 35.87  ? 462  ASN D N     1 
ATOM   14541 C  CA    . ASN D 4 462 ? 169.574 142.001 166.301 1.00 35.87  ? 462  ASN D CA    1 
ATOM   14542 C  C     . ASN D 4 462 ? 170.787 142.206 167.196 1.00 35.87  ? 462  ASN D C     1 
ATOM   14543 O  O     . ASN D 4 462 ? 170.650 142.558 168.372 1.00 35.87  ? 462  ASN D O     1 
ATOM   14544 C  CB    . ASN D 4 462 ? 169.193 140.523 166.256 1.00 35.87  ? 462  ASN D CB    1 
ATOM   14545 C  CG    . ASN D 4 462 ? 167.712 140.311 166.048 1.00 35.87  ? 462  ASN D CG    1 
ATOM   14546 O  OD1   . ASN D 4 462 ? 167.051 141.094 165.368 1.00 35.87  ? 462  ASN D OD1   1 
ATOM   14547 N  ND2   . ASN D 4 462 ? 167.180 139.248 166.635 1.00 35.87  ? 462  ASN D ND2   1 
ATOM   14548 N  N     . LEU D 4 463 ? 171.984 141.988 166.657 1.00 33.85  ? 463  LEU D N     1 
ATOM   14549 C  CA    . LEU D 4 463 ? 173.201 142.084 167.450 1.00 33.85  ? 463  LEU D CA    1 
ATOM   14550 C  C     . LEU D 4 463 ? 173.498 143.523 167.842 1.00 33.85  ? 463  LEU D C     1 
ATOM   14551 O  O     . LEU D 4 463 ? 173.936 143.782 168.967 1.00 33.85  ? 463  LEU D O     1 
ATOM   14552 C  CB    . LEU D 4 463 ? 174.366 141.481 166.669 1.00 33.85  ? 463  LEU D CB    1 
ATOM   14553 C  CG    . LEU D 4 463 ? 175.488 140.870 167.494 1.00 33.85  ? 463  LEU D CG    1 
ATOM   14554 C  CD1   . LEU D 4 463 ? 174.900 139.878 168.454 1.00 33.85  ? 463  LEU D CD1   1 
ATOM   14555 C  CD2   . LEU D 4 463 ? 176.473 140.181 166.584 1.00 33.85  ? 463  LEU D CD2   1 
ATOM   14556 N  N     . VAL D 4 464 ? 173.269 144.472 166.934 1.00 34.61  ? 464  VAL D N     1 
ATOM   14557 C  CA    . VAL D 4 464 ? 173.443 145.875 167.293 1.00 34.61  ? 464  VAL D CA    1 
ATOM   14558 C  C     . VAL D 4 464 ? 172.280 146.384 168.135 1.00 34.61  ? 464  VAL D C     1 
ATOM   14559 O  O     . VAL D 4 464 ? 172.420 147.401 168.823 1.00 34.61  ? 464  VAL D O     1 
ATOM   14560 C  CB    . VAL D 4 464 ? 173.625 146.747 166.039 1.00 34.61  ? 464  VAL D CB    1 
ATOM   14561 C  CG1   . VAL D 4 464 ? 172.302 146.950 165.328 1.00 34.61  ? 464  VAL D CG1   1 
ATOM   14562 C  CG2   . VAL D 4 464 ? 174.248 148.078 166.401 1.00 34.61  ? 464  VAL D CG2   1 
ATOM   14563 N  N     . GLN D 4 465 ? 171.135 145.700 168.102 1.00 37.00  ? 465  GLN D N     1 
ATOM   14564 C  CA    . GLN D 4 465 ? 170.005 146.079 168.941 1.00 37.00  ? 465  GLN D CA    1 
ATOM   14565 C  C     . GLN D 4 465 ? 170.194 145.641 170.387 1.00 37.00  ? 465  GLN D C     1 
ATOM   14566 O  O     . GLN D 4 465 ? 169.709 146.316 171.300 1.00 37.00  ? 465  GLN D O     1 
ATOM   14567 C  CB    . GLN D 4 465 ? 168.716 145.488 168.372 1.00 37.00  ? 465  GLN D CB    1 
ATOM   14568 C  CG    . GLN D 4 465 ? 167.447 146.110 168.908 1.00 37.00  ? 465  GLN D CG    1 
ATOM   14569 C  CD    . GLN D 4 465 ? 166.242 145.220 168.696 1.00 37.00  ? 465  GLN D CD    1 
ATOM   14570 O  OE1   . GLN D 4 465 ? 166.237 144.057 169.096 1.00 37.00  ? 465  GLN D OE1   1 
ATOM   14571 N  NE2   . GLN D 4 465 ? 165.212 145.760 168.058 1.00 37.00  ? 465  GLN D NE2   1 
ATOM   14572 N  N     . LEU D 4 466 ? 170.882 144.523 170.615 1.00 35.78  ? 466  LEU D N     1 
ATOM   14573 C  CA    . LEU D 4 466 ? 171.218 144.074 171.960 1.00 35.78  ? 466  LEU D CA    1 
ATOM   14574 C  C     . LEU D 4 466 ? 172.407 144.820 172.541 1.00 35.78  ? 466  LEU D C     1 
ATOM   14575 O  O     . LEU D 4 466 ? 172.946 144.393 173.566 1.00 35.78  ? 466  LEU D O     1 
ATOM   14576 C  CB    . LEU D 4 466 ? 171.508 142.571 171.971 1.00 35.78  ? 466  LEU D CB    1 
ATOM   14577 C  CG    . LEU D 4 466 ? 170.445 141.598 171.463 1.00 35.78  ? 466  LEU D CG    1 
ATOM   14578 C  CD1   . LEU D 4 466 ? 170.660 140.234 172.084 1.00 35.78  ? 466  LEU D CD1   1 
ATOM   14579 C  CD2   . LEU D 4 466 ? 169.043 142.100 171.749 1.00 35.78  ? 466  LEU D CD2   1 
ATOM   14580 N  N     . ASP D 4 467 ? 172.829 145.905 171.893 1.00 39.43  ? 467  ASP D N     1 
ATOM   14581 C  CA    . ASP D 4 467 ? 173.912 146.759 172.374 1.00 39.43  ? 467  ASP D CA    1 
ATOM   14582 C  C     . ASP D 4 467 ? 175.211 145.961 172.493 1.00 39.43  ? 467  ASP D C     1 
ATOM   14583 O  O     . ASP D 4 467 ? 175.950 146.072 173.472 1.00 39.43  ? 467  ASP D O     1 
ATOM   14584 C  CB    . ASP D 4 467 ? 173.532 147.426 173.701 1.00 39.43  ? 467  ASP D CB    1 
ATOM   14585 C  CG    . ASP D 4 467 ? 174.521 148.497 174.139 1.00 39.43  ? 467  ASP D CG    1 
ATOM   14586 O  OD1   . ASP D 4 467 ? 175.531 148.722 173.439 1.00 39.43  ? 467  ASP D OD1   1 
ATOM   14587 O  OD2   . ASP D 4 467 ? 174.281 149.121 175.194 1.00 39.43  ? 467  ASP D OD2   1 
ATOM   14588 N  N     . PHE D 4 468 ? 175.471 145.114 171.498 1.00 29.18  ? 468  PHE D N     1 
ATOM   14589 C  CA    . PHE D 4 468 ? 176.774 144.476 171.358 1.00 29.18  ? 468  PHE D CA    1 
ATOM   14590 C  C     . PHE D 4 468 ? 177.731 145.311 170.522 1.00 29.18  ? 468  PHE D C     1 
ATOM   14591 O  O     . PHE D 4 468 ? 178.947 145.248 170.733 1.00 29.18  ? 468  PHE D O     1 
ATOM   14592 C  CB    . PHE D 4 468 ? 176.626 143.093 170.722 1.00 29.18  ? 468  PHE D CB    1 
ATOM   14593 C  CG    . PHE D 4 468 ? 176.424 141.990 171.713 1.00 29.18  ? 468  PHE D CG    1 
ATOM   14594 C  CD1   . PHE D 4 468 ? 177.440 141.613 172.566 1.00 29.18  ? 468  PHE D CD1   1 
ATOM   14595 C  CD2   . PHE D 4 468 ? 175.218 141.323 171.782 1.00 29.18  ? 468  PHE D CD2   1 
ATOM   14596 C  CE1   . PHE D 4 468 ? 177.252 140.596 173.472 1.00 29.18  ? 468  PHE D CE1   1 
ATOM   14597 C  CE2   . PHE D 4 468 ? 175.027 140.307 172.685 1.00 29.18  ? 468  PHE D CE2   1 
ATOM   14598 C  CZ    . PHE D 4 468 ? 176.045 139.942 173.531 1.00 29.18  ? 468  PHE D CZ    1 
ATOM   14599 N  N     . PHE D 4 469 ? 177.206 146.078 169.570 1.00 34.30  ? 469  PHE D N     1 
ATOM   14600 C  CA    . PHE D 4 469 ? 177.967 147.044 168.796 1.00 34.30  ? 469  PHE D CA    1 
ATOM   14601 C  C     . PHE D 4 469 ? 177.486 148.446 169.136 1.00 34.30  ? 469  PHE D C     1 
ATOM   14602 O  O     . PHE D 4 469 ? 176.405 148.635 169.699 1.00 34.30  ? 469  PHE D O     1 
ATOM   14603 C  CB    . PHE D 4 469 ? 177.809 146.823 167.287 1.00 34.30  ? 469  PHE D CB    1 
ATOM   14604 C  CG    . PHE D 4 469 ? 178.083 145.423 166.836 1.00 34.30  ? 469  PHE D CG    1 
ATOM   14605 C  CD1   . PHE D 4 469 ? 179.020 144.639 167.477 1.00 34.30  ? 469  PHE D CD1   1 
ATOM   14606 C  CD2   . PHE D 4 469 ? 177.407 144.894 165.756 1.00 34.30  ? 469  PHE D CD2   1 
ATOM   14607 C  CE1   . PHE D 4 469 ? 179.268 143.354 167.052 1.00 34.30  ? 469  PHE D CE1   1 
ATOM   14608 C  CE2   . PHE D 4 469 ? 177.654 143.613 165.331 1.00 34.30  ? 469  PHE D CE2   1 
ATOM   14609 C  CZ    . PHE D 4 469 ? 178.586 142.844 165.978 1.00 34.30  ? 469  PHE D CZ    1 
ATOM   14610 N  N     . THR D 4 470 ? 178.299 149.435 168.781 1.00 41.82  ? 470  THR D N     1 
ATOM   14611 C  CA    . THR D 4 470 ? 177.878 150.828 168.826 1.00 41.82  ? 470  THR D CA    1 
ATOM   14612 C  C     . THR D 4 470 ? 178.333 151.518 167.552 1.00 41.82  ? 470  THR D C     1 
ATOM   14613 O  O     . THR D 4 470 ? 179.181 151.008 166.823 1.00 41.82  ? 470  THR D O     1 
ATOM   14614 C  CB    . THR D 4 470 ? 178.433 151.571 170.046 1.00 41.82  ? 470  THR D CB    1 
ATOM   14615 O  OG1   . THR D 4 470 ? 179.865 151.538 170.021 1.00 41.82  ? 470  THR D OG1   1 
ATOM   14616 C  CG2   . THR D 4 470 ? 177.925 150.954 171.327 1.00 41.82  ? 470  THR D CG2   1 
ATOM   14617 N  N     . GLU D 4 471 ? 177.758 152.686 167.284 1.00 44.65  ? 471  GLU D N     1 
ATOM   14618 C  CA    . GLU D 4 471 ? 178.165 153.453 166.118 1.00 44.65  ? 471  GLU D CA    1 
ATOM   14619 C  C     . GLU D 4 471 ? 179.608 153.929 166.282 1.00 44.65  ? 471  GLU D C     1 
ATOM   14620 O  O     . GLU D 4 471 ? 180.243 153.739 167.323 1.00 44.65  ? 471  GLU D O     1 
ATOM   14621 C  CB    . GLU D 4 471 ? 177.216 154.626 165.896 1.00 44.65  ? 471  GLU D CB    1 
ATOM   14622 C  CG    . GLU D 4 471 ? 175.905 154.252 165.227 1.00 44.65  ? 471  GLU D CG    1 
ATOM   14623 C  CD    . GLU D 4 471 ? 176.005 154.229 163.715 1.00 44.65  ? 471  GLU D CD    1 
ATOM   14624 O  OE1   . GLU D 4 471 ? 177.038 153.767 163.188 1.00 44.65  ? 471  GLU D OE1   1 
ATOM   14625 O  OE2   . GLU D 4 471 ? 175.046 154.677 163.051 1.00 44.65  ? 471  GLU D OE2   1 
ATOM   14626 N  N     . LYS D 4 472 ? 180.132 154.558 165.230 1.00 47.53  ? 472  LYS D N     1 
ATOM   14627 C  CA    . LYS D 4 472 ? 181.541 154.929 165.184 1.00 47.53  ? 472  LYS D CA    1 
ATOM   14628 C  C     . LYS D 4 472 ? 181.912 155.852 166.335 1.00 47.53  ? 472  LYS D C     1 
ATOM   14629 O  O     . LYS D 4 472 ? 182.692 155.473 167.212 1.00 47.53  ? 472  LYS D O     1 
ATOM   14630 C  CB    . LYS D 4 472 ? 181.872 155.596 163.850 1.00 47.53  ? 472  LYS D CB    1 
ATOM   14631 C  CG    . LYS D 4 472 ? 183.349 155.891 163.640 1.00 47.53  ? 472  LYS D CG    1 
ATOM   14632 C  CD    . LYS D 4 472 ? 184.227 154.742 164.106 1.00 47.53  ? 472  LYS D CD    1 
ATOM   14633 C  CE    . LYS D 4 472 ? 185.677 154.977 163.730 1.00 47.53  ? 472  LYS D CE    1 
ATOM   14634 N  NZ    . LYS D 4 472 ? 186.188 156.246 164.307 1.00 47.53  ? 472  LYS D NZ    1 
ATOM   14635 N  N     . SER D 4 473 ? 181.359 157.064 166.347 1.00 46.44  ? 473  SER D N     1 
ATOM   14636 C  CA    . SER D 4 473 ? 181.524 158.000 167.460 1.00 46.44  ? 473  SER D CA    1 
ATOM   14637 C  C     . SER D 4 473 ? 180.137 158.531 167.797 1.00 46.44  ? 473  SER D C     1 
ATOM   14638 O  O     . SER D 4 473 ? 179.730 159.593 167.322 1.00 46.44  ? 473  SER D O     1 
ATOM   14639 C  CB    . SER D 4 473 ? 182.499 159.118 167.108 1.00 46.44  ? 473  SER D CB    1 
ATOM   14640 O  OG    . SER D 4 473 ? 183.838 158.658 167.157 1.00 46.44  ? 473  SER D OG    1 
ATOM   14641 N  N     . ALA D 4 474 ? 179.413 157.788 168.626 1.00 44.26  ? 474  ALA D N     1 
ATOM   14642 C  CA    . ALA D 4 474 ? 178.042 158.117 168.981 1.00 44.26  ? 474  ALA D CA    1 
ATOM   14643 C  C     . ALA D 4 474 ? 177.937 158.281 170.486 1.00 44.26  ? 474  ALA D C     1 
ATOM   14644 O  O     . ALA D 4 474 ? 178.402 157.422 171.241 1.00 44.26  ? 474  ALA D O     1 
ATOM   14645 C  CB    . ALA D 4 474 ? 177.071 157.038 168.502 1.00 44.26  ? 474  ALA D CB    1 
ATOM   14646 N  N     . VAL D 4 475 ? 177.327 159.378 170.915 1.00 41.74  ? 475  VAL D N     1 
ATOM   14647 C  CA    . VAL D 4 475 ? 177.044 159.608 172.323 1.00 41.74  ? 475  VAL D CA    1 
ATOM   14648 C  C     . VAL D 4 475 ? 175.652 159.068 172.622 1.00 41.74  ? 475  VAL D C     1 
ATOM   14649 O  O     . VAL D 4 475 ? 174.689 159.370 171.909 1.00 41.74  ? 475  VAL D O     1 
ATOM   14650 C  CB    . VAL D 4 475 ? 177.161 161.101 172.669 1.00 41.74  ? 475  VAL D CB    1 
ATOM   14651 C  CG1   . VAL D 4 475 ? 178.611 161.520 172.654 1.00 41.74  ? 475  VAL D CG1   1 
ATOM   14652 C  CG2   . VAL D 4 475 ? 176.413 161.927 171.668 1.00 41.74  ? 475  VAL D CG2   1 
ATOM   14653 N  N     . GLY D 4 476 ? 175.550 158.242 173.658 1.00 41.47  ? 476  GLY D N     1 
ATOM   14654 C  CA    . GLY D 4 476 ? 174.319 157.523 173.917 1.00 41.47  ? 476  GLY D CA    1 
ATOM   14655 C  C     . GLY D 4 476 ? 173.173 158.405 174.360 1.00 41.47  ? 476  GLY D C     1 
ATOM   14656 O  O     . GLY D 4 476 ? 172.188 158.568 173.635 1.00 41.47  ? 476  GLY D O     1 
ATOM   14657 N  N     . LEU D 4 477 ? 173.292 158.982 175.550 1.00 42.97  ? 477  LEU D N     1 
ATOM   14658 C  CA    . LEU D 4 477 ? 172.277 159.862 176.105 1.00 42.97  ? 477  LEU D CA    1 
ATOM   14659 C  C     . LEU D 4 477 ? 172.905 161.207 176.420 1.00 42.97  ? 477  LEU D C     1 
ATOM   14660 O  O     . LEU D 4 477 ? 173.996 161.270 176.995 1.00 42.97  ? 477  LEU D O     1 
ATOM   14661 C  CB    . LEU D 4 477 ? 171.656 159.270 177.367 1.00 42.97  ? 477  LEU D CB    1 
ATOM   14662 C  CG    . LEU D 4 477 ? 170.803 158.024 177.173 1.00 42.97  ? 477  LEU D CG    1 
ATOM   14663 C  CD1   . LEU D 4 477 ? 170.379 157.504 178.522 1.00 42.97  ? 477  LEU D CD1   1 
ATOM   14664 C  CD2   . LEU D 4 477 ? 169.601 158.342 176.306 1.00 42.97  ? 477  LEU D CD2   1 
ATOM   14665 N  N     . ARG D 4 478 ? 172.214 162.275 176.048 1.00 42.84  ? 478  ARG D N     1 
ATOM   14666 C  CA    . ARG D 4 478 ? 172.723 163.605 176.315 1.00 42.84  ? 478  ARG D CA    1 
ATOM   14667 C  C     . ARG D 4 478 ? 172.557 163.950 177.791 1.00 42.84  ? 478  ARG D C     1 
ATOM   14668 O  O     . ARG D 4 478 ? 171.797 163.318 178.527 1.00 42.84  ? 478  ARG D O     1 
ATOM   14669 C  CB    . ARG D 4 478 ? 172.013 164.627 175.436 1.00 42.84  ? 478  ARG D CB    1 
ATOM   14670 C  CG    . ARG D 4 478 ? 172.788 164.974 174.186 1.00 42.84  ? 478  ARG D CG    1 
ATOM   14671 C  CD    . ARG D 4 478 ? 172.968 163.769 173.293 1.00 42.84  ? 478  ARG D CD    1 
ATOM   14672 N  NE    . ARG D 4 478 ? 173.758 164.101 172.117 1.00 42.84  ? 478  ARG D NE    1 
ATOM   14673 C  CZ    . ARG D 4 478 ? 173.638 163.498 170.944 1.00 42.84  ? 478  ARG D CZ    1 
ATOM   14674 N  NH1   . ARG D 4 478 ? 172.774 162.514 170.759 1.00 42.84  ? 478  ARG D NH1   1 
ATOM   14675 N  NH2   . ARG D 4 478 ? 174.400 163.895 169.932 1.00 42.84  ? 478  ARG D NH2   1 
ATOM   14676 N  N     . ASP D 4 479 ? 173.293 164.975 178.220 1.00 44.14  ? 479  ASP D N     1 
ATOM   14677 C  CA    . ASP D 4 479 ? 173.327 165.323 179.634 1.00 44.14  ? 479  ASP D CA    1 
ATOM   14678 C  C     . ASP D 4 479 ? 171.984 165.840 180.132 1.00 44.14  ? 479  ASP D C     1 
ATOM   14679 O  O     . ASP D 4 479 ? 171.605 165.562 181.275 1.00 44.14  ? 479  ASP D O     1 
ATOM   14680 C  CB    . ASP D 4 479 ? 174.416 166.363 179.885 1.00 44.14  ? 479  ASP D CB    1 
ATOM   14681 C  CG    . ASP D 4 479 ? 175.750 165.959 179.297 1.00 44.14  ? 479  ASP D CG    1 
ATOM   14682 O  OD1   . ASP D 4 479 ? 176.045 164.746 179.273 1.00 44.14  ? 479  ASP D OD1   1 
ATOM   14683 O  OD2   . ASP D 4 479 ? 176.501 166.853 178.856 1.00 44.14  ? 479  ASP D OD2   1 
ATOM   14684 N  N     . ASN D 4 480 ? 171.258 166.588 179.308 1.00 40.88  ? 480  ASN D N     1 
ATOM   14685 C  CA    . ASN D 4 480 ? 170.029 167.235 179.749 1.00 40.88  ? 480  ASN D CA    1 
ATOM   14686 C  C     . ASN D 4 480 ? 169.083 167.366 178.561 1.00 40.88  ? 480  ASN D C     1 
ATOM   14687 O  O     . ASN D 4 480 ? 169.302 166.772 177.502 1.00 40.88  ? 480  ASN D O     1 
ATOM   14688 C  CB    . ASN D 4 480 ? 170.347 168.583 180.407 1.00 40.88  ? 480  ASN D CB    1 
ATOM   14689 C  CG    . ASN D 4 480 ? 171.167 169.488 179.513 1.00 40.88  ? 480  ASN D CG    1 
ATOM   14690 O  OD1   . ASN D 4 480 ? 171.432 169.165 178.357 1.00 40.88  ? 480  ASN D OD1   1 
ATOM   14691 N  ND2   . ASN D 4 480 ? 171.579 170.630 180.049 1.00 40.88  ? 480  ASN D ND2   1 
ATOM   14692 N  N     . ALA D 4 481 ? 168.016 168.145 178.745 1.00 41.11  ? 481  ALA D N     1 
ATOM   14693 C  CA    . ALA D 4 481 ? 166.972 168.243 177.731 1.00 41.11  ? 481  ALA D CA    1 
ATOM   14694 C  C     . ALA D 4 481 ? 167.389 169.115 176.554 1.00 41.11  ? 481  ALA D C     1 
ATOM   14695 O  O     . ALA D 4 481 ? 167.034 168.818 175.409 1.00 41.11  ? 481  ALA D O     1 
ATOM   14696 C  CB    . ALA D 4 481 ? 165.684 168.778 178.353 1.00 41.11  ? 481  ALA D CB    1 
ATOM   14697 N  N     . THR D 4 482 ? 168.122 170.200 176.812 1.00 41.45  ? 482  THR D N     1 
ATOM   14698 C  CA    . THR D 4 482 ? 168.529 171.087 175.727 1.00 41.45  ? 482  THR D CA    1 
ATOM   14699 C  C     . THR D 4 482 ? 169.448 170.369 174.748 1.00 41.45  ? 482  THR D C     1 
ATOM   14700 O  O     . THR D 4 482 ? 169.281 170.476 173.527 1.00 41.45  ? 482  THR D O     1 
ATOM   14701 C  CB    . THR D 4 482 ? 169.217 172.329 176.289 1.00 41.45  ? 482  THR D CB    1 
ATOM   14702 O  OG1   . THR D 4 482 ? 170.444 171.950 176.920 1.00 41.45  ? 482  THR D OG1   1 
ATOM   14703 C  CG2   . THR D 4 482 ? 168.326 173.015 177.305 1.00 41.45  ? 482  THR D CG2   1 
ATOM   14704 N  N     . ALA D 4 483 ? 170.428 169.629 175.267 1.00 39.33  ? 483  ALA D N     1 
ATOM   14705 C  CA    . ALA D 4 483 ? 171.341 168.903 174.393 1.00 39.33  ? 483  ALA D CA    1 
ATOM   14706 C  C     . ALA D 4 483 ? 170.614 167.810 173.623 1.00 39.33  ? 483  ALA D C     1 
ATOM   14707 O  O     . ALA D 4 483 ? 170.888 167.591 172.438 1.00 39.33  ? 483  ALA D O     1 
ATOM   14708 C  CB    . ALA D 4 483 ? 172.493 168.324 175.207 1.00 39.33  ? 483  ALA D CB    1 
ATOM   14709 N  N     . ALA D 4 484 ? 169.677 167.119 174.276 1.00 41.02  ? 484  ALA D N     1 
ATOM   14710 C  CA    . ALA D 4 484 ? 168.901 166.096 173.583 1.00 41.02  ? 484  ALA D CA    1 
ATOM   14711 C  C     . ALA D 4 484 ? 168.066 166.703 172.465 1.00 41.02  ? 484  ALA D C     1 
ATOM   14712 O  O     . ALA D 4 484 ? 167.956 166.125 171.380 1.00 41.02  ? 484  ALA D O     1 
ATOM   14713 C  CB    . ALA D 4 484 ? 168.010 165.349 174.571 1.00 41.02  ? 484  ALA D CB    1 
ATOM   14714 N  N     . PHE D 4 485 ? 167.469 167.870 172.712 1.00 43.71  ? 485  PHE D N     1 
ATOM   14715 C  CA    . PHE D 4 485 ? 166.692 168.548 171.678 1.00 43.71  ? 485  PHE D CA    1 
ATOM   14716 C  C     . PHE D 4 485 ? 167.577 168.961 170.510 1.00 43.71  ? 485  PHE D C     1 
ATOM   14717 O  O     . PHE D 4 485 ? 167.221 168.764 169.339 1.00 43.71  ? 485  PHE D O     1 
ATOM   14718 C  CB    . PHE D 4 485 ? 165.990 169.763 172.279 1.00 43.71  ? 485  PHE D CB    1 
ATOM   14719 C  CG    . PHE D 4 485 ? 165.100 170.484 171.320 1.00 43.71  ? 485  PHE D CG    1 
ATOM   14720 C  CD1   . PHE D 4 485 ? 164.027 169.840 170.734 1.00 43.71  ? 485  PHE D CD1   1 
ATOM   14721 C  CD2   . PHE D 4 485 ? 165.334 171.808 171.004 1.00 43.71  ? 485  PHE D CD2   1 
ATOM   14722 C  CE1   . PHE D 4 485 ? 163.202 170.505 169.850 1.00 43.71  ? 485  PHE D CE1   1 
ATOM   14723 C  CE2   . PHE D 4 485 ? 164.514 172.476 170.120 1.00 43.71  ? 485  PHE D CE2   1 
ATOM   14724 C  CZ    . PHE D 4 485 ? 163.446 171.823 169.543 1.00 43.71  ? 485  PHE D CZ    1 
ATOM   14725 N  N     . TYR D 4 486 ? 168.746 169.532 170.814 1.00 41.50  ? 486  TYR D N     1 
ATOM   14726 C  CA    . TYR D 4 486 ? 169.685 169.910 169.764 1.00 41.50  ? 486  TYR D CA    1 
ATOM   14727 C  C     . TYR D 4 486 ? 170.065 168.706 168.917 1.00 41.50  ? 486  TYR D C     1 
ATOM   14728 O  O     . TYR D 4 486 ? 170.109 168.791 167.685 1.00 41.50  ? 486  TYR D O     1 
ATOM   14729 C  CB    . TYR D 4 486 ? 170.939 170.532 170.374 1.00 41.50  ? 486  TYR D CB    1 
ATOM   14730 C  CG    . TYR D 4 486 ? 170.735 171.859 171.065 1.00 41.50  ? 486  TYR D CG    1 
ATOM   14731 C  CD1   . TYR D 4 486 ? 169.609 172.626 170.830 1.00 41.50  ? 486  TYR D CD1   1 
ATOM   14732 C  CD2   . TYR D 4 486 ? 171.683 172.345 171.951 1.00 41.50  ? 486  TYR D CD2   1 
ATOM   14733 C  CE1   . TYR D 4 486 ? 169.432 173.837 171.464 1.00 41.50  ? 486  TYR D CE1   1 
ATOM   14734 C  CE2   . TYR D 4 486 ? 171.514 173.551 172.587 1.00 41.50  ? 486  TYR D CE2   1 
ATOM   14735 C  CZ    . TYR D 4 486 ? 170.389 174.292 172.341 1.00 41.50  ? 486  TYR D CZ    1 
ATOM   14736 O  OH    . TYR D 4 486 ? 170.220 175.498 172.976 1.00 41.50  ? 486  TYR D OH    1 
ATOM   14737 N  N     . ALA D 4 487 ? 170.343 167.573 169.563 1.00 44.30  ? 487  ALA D N     1 
ATOM   14738 C  CA    . ALA D 4 487 ? 170.681 166.361 168.826 1.00 44.30  ? 487  ALA D CA    1 
ATOM   14739 C  C     . ALA D 4 487 ? 169.507 165.874 167.991 1.00 44.30  ? 487  ALA D C     1 
ATOM   14740 O  O     . ALA D 4 487 ? 169.691 165.394 166.867 1.00 44.30  ? 487  ALA D O     1 
ATOM   14741 C  CB    . ALA D 4 487 ? 171.126 165.272 169.794 1.00 44.30  ? 487  ALA D CB    1 
ATOM   14742 N  N     . SER D 4 488 ? 168.293 165.970 168.533 1.00 45.42  ? 488  SER D N     1 
ATOM   14743 C  CA    . SER D 4 488 ? 167.116 165.514 167.804 1.00 45.42  ? 488  SER D CA    1 
ATOM   14744 C  C     . SER D 4 488 ? 166.908 166.324 166.535 1.00 45.42  ? 488  SER D C     1 
ATOM   14745 O  O     . SER D 4 488 ? 166.495 165.781 165.505 1.00 45.42  ? 488  SER D O     1 
ATOM   14746 C  CB    . SER D 4 488 ? 165.883 165.595 168.701 1.00 45.42  ? 488  SER D CB    1 
ATOM   14747 O  OG    . SER D 4 488 ? 164.710 165.272 167.980 1.00 45.42  ? 488  SER D OG    1 
ATOM   14748 N  N     . ASN D 4 489 ? 167.182 167.627 166.588 1.00 45.82  ? 489  ASN D N     1 
ATOM   14749 C  CA    . ASN D 4 489 ? 167.029 168.441 165.386 1.00 45.82  ? 489  ASN D CA    1 
ATOM   14750 C  C     . ASN D 4 489 ? 168.104 168.135 164.348 1.00 45.82  ? 489  ASN D C     1 
ATOM   14751 O  O     . ASN D 4 489 ? 167.847 168.239 163.144 1.00 45.82  ? 489  ASN D O     1 
ATOM   14752 C  CB    . ASN D 4 489 ? 167.043 169.921 165.753 1.00 45.82  ? 489  ASN D CB    1 
ATOM   14753 C  CG    . ASN D 4 489 ? 165.715 170.391 166.296 1.00 45.82  ? 489  ASN D CG    1 
ATOM   14754 O  OD1   . ASN D 4 489 ? 164.688 170.286 165.628 1.00 45.82  ? 489  ASN D OD1   1 
ATOM   14755 N  ND2   . ASN D 4 489 ? 165.726 170.912 167.513 1.00 45.82  ? 489  ASN D ND2   1 
ATOM   14756 N  N     . TYR D 4 490 ? 169.302 167.759 164.787 1.00 56.02  ? 490  TYR D N     1 
ATOM   14757 C  CA    . TYR D 4 490 ? 170.397 167.465 163.875 1.00 56.02  ? 490  TYR D CA    1 
ATOM   14758 C  C     . TYR D 4 490 ? 170.189 166.112 163.195 1.00 56.02  ? 490  TYR D C     1 
ATOM   14759 O  O     . TYR D 4 490 ? 169.481 165.235 163.696 1.00 56.02  ? 490  TYR D O     1 
ATOM   14760 C  CB    . TYR D 4 490 ? 171.727 167.480 164.630 1.00 56.02  ? 490  TYR D CB    1 
ATOM   14761 C  CG    . TYR D 4 490 ? 172.952 167.365 163.757 1.00 56.02  ? 490  TYR D CG    1 
ATOM   14762 C  CD1   . TYR D 4 490 ? 173.391 168.438 163.001 1.00 56.02  ? 490  TYR D CD1   1 
ATOM   14763 C  CD2   . TYR D 4 490 ? 173.674 166.184 163.697 1.00 56.02  ? 490  TYR D CD2   1 
ATOM   14764 C  CE1   . TYR D 4 490 ? 174.513 168.336 162.204 1.00 56.02  ? 490  TYR D CE1   1 
ATOM   14765 C  CE2   . TYR D 4 490 ? 174.796 166.072 162.905 1.00 56.02  ? 490  TYR D CE2   1 
ATOM   14766 C  CZ    . TYR D 4 490 ? 175.211 167.150 162.160 1.00 56.02  ? 490  TYR D CZ    1 
ATOM   14767 O  OH    . TYR D 4 490 ? 176.328 167.042 161.368 1.00 56.02  ? 490  TYR D OH    1 
ATOM   14768 N  N     . GLN D 4 491 ? 170.818 165.951 162.032 1.00 61.57  ? 491  GLN D N     1 
ATOM   14769 C  CA    . GLN D 4 491 ? 170.754 164.715 161.255 1.00 61.57  ? 491  GLN D CA    1 
ATOM   14770 C  C     . GLN D 4 491 ? 172.147 164.101 161.207 1.00 61.57  ? 491  GLN D C     1 
ATOM   14771 O  O     . GLN D 4 491 ? 173.059 164.667 160.595 1.00 61.57  ? 491  GLN D O     1 
ATOM   14772 C  CB    . GLN D 4 491 ? 170.224 164.977 159.847 1.00 61.57  ? 491  GLN D CB    1 
ATOM   14773 C  CG    . GLN D 4 491 ? 168.712 165.083 159.766 1.00 61.57  ? 491  GLN D CG    1 
ATOM   14774 C  CD    . GLN D 4 491 ? 168.218 165.291 158.350 1.00 61.57  ? 491  GLN D CD    1 
ATOM   14775 O  OE1   . GLN D 4 491 ? 169.008 165.360 157.408 1.00 61.57  ? 491  GLN D OE1   1 
ATOM   14776 N  NE2   . GLN D 4 491 ? 166.904 165.394 158.191 1.00 61.57  ? 491  GLN D NE2   1 
ATOM   14777 N  N     . PHE D 4 492 ? 172.307 162.943 161.841 1.00 62.45  ? 492  PHE D N     1 
ATOM   14778 C  CA    . PHE D 4 492 ? 173.618 162.317 161.941 1.00 62.45  ? 492  PHE D CA    1 
ATOM   14779 C  C     . PHE D 4 492 ? 174.042 161.732 160.600 1.00 62.45  ? 492  PHE D C     1 
ATOM   14780 O  O     . PHE D 4 492 ? 173.216 161.233 159.832 1.00 62.45  ? 492  PHE D O     1 
ATOM   14781 C  CB    . PHE D 4 492 ? 173.603 161.229 163.012 1.00 62.45  ? 492  PHE D CB    1 
ATOM   14782 C  CG    . PHE D 4 492 ? 173.663 161.761 164.414 1.00 62.45  ? 492  PHE D CG    1 
ATOM   14783 C  CD1   . PHE D 4 492 ? 172.645 162.551 164.915 1.00 62.45  ? 492  PHE D CD1   1 
ATOM   14784 C  CD2   . PHE D 4 492 ? 174.738 161.468 165.232 1.00 62.45  ? 492  PHE D CD2   1 
ATOM   14785 C  CE1   . PHE D 4 492 ? 172.699 163.040 166.200 1.00 62.45  ? 492  PHE D CE1   1 
ATOM   14786 C  CE2   . PHE D 4 492 ? 174.795 161.954 166.520 1.00 62.45  ? 492  PHE D CE2   1 
ATOM   14787 C  CZ    . PHE D 4 492 ? 173.774 162.741 167.003 1.00 62.45  ? 492  PHE D CZ    1 
ATOM   14788 N  N     . GLN D 4 493 ? 175.346 161.799 160.322 1.00 69.51  ? 493  GLN D N     1 
ATOM   14789 C  CA    . GLN D 4 493 ? 175.858 161.333 159.037 1.00 69.51  ? 493  GLN D CA    1 
ATOM   14790 C  C     . GLN D 4 493 ? 175.701 159.826 158.884 1.00 69.51  ? 493  GLN D C     1 
ATOM   14791 O  O     . GLN D 4 493 ? 175.371 159.340 157.796 1.00 69.51  ? 493  GLN D O     1 
ATOM   14792 C  CB    . GLN D 4 493 ? 177.321 161.735 158.876 1.00 69.51  ? 493  GLN D CB    1 
ATOM   14793 C  CG    . GLN D 4 493 ? 177.802 161.739 157.436 1.00 69.51  ? 493  GLN D CG    1 
ATOM   14794 C  CD    . GLN D 4 493 ? 176.964 162.631 156.540 1.00 69.51  ? 493  GLN D CD    1 
ATOM   14795 O  OE1   . GLN D 4 493 ? 176.535 163.711 156.944 1.00 69.51  ? 493  GLN D OE1   1 
ATOM   14796 N  NE2   . GLN D 4 493 ? 176.728 162.180 155.314 1.00 69.51  ? 493  GLN D NE2   1 
ATOM   14797 N  N     . GLY D 4 494 ? 175.933 159.069 159.958 1.00 66.07  ? 494  GLY D N     1 
ATOM   14798 C  CA    . GLY D 4 494 ? 175.816 157.623 159.888 1.00 66.07  ? 494  GLY D CA    1 
ATOM   14799 C  C     . GLY D 4 494 ? 174.440 157.138 159.485 1.00 66.07  ? 494  GLY D C     1 
ATOM   14800 O  O     . GLY D 4 494 ? 174.308 156.013 158.995 1.00 66.07  ? 494  GLY D O     1 
ATOM   14801 N  N     . THR D 4 495 ? 173.410 157.958 159.690 1.00 64.82  ? 495  THR D N     1 
ATOM   14802 C  CA    . THR D 4 495 ? 172.067 157.589 159.257 1.00 64.82  ? 495  THR D CA    1 
ATOM   14803 C  C     . THR D 4 495 ? 171.972 157.522 157.737 1.00 64.82  ? 495  THR D C     1 
ATOM   14804 O  O     . THR D 4 495 ? 171.337 156.615 157.188 1.00 64.82  ? 495  THR D O     1 
ATOM   14805 C  CB    . THR D 4 495 ? 171.052 158.585 159.815 1.00 64.82  ? 495  THR D CB    1 
ATOM   14806 O  OG1   . THR D 4 495 ? 170.995 158.461 161.241 1.00 64.82  ? 495  THR D OG1   1 
ATOM   14807 C  CG2   . THR D 4 495 ? 169.674 158.331 159.232 1.00 64.82  ? 495  THR D CG2   1 
ATOM   14808 N  N     . MET D 4 496 ? 172.600 158.471 157.041 1.00 69.85  ? 496  MET D N     1 
ATOM   14809 C  CA    . MET D 4 496 ? 172.465 158.548 155.590 1.00 69.85  ? 496  MET D CA    1 
ATOM   14810 C  C     . MET D 4 496 ? 173.365 157.555 154.866 1.00 69.85  ? 496  MET D C     1 
ATOM   14811 O  O     . MET D 4 496 ? 173.069 157.179 153.727 1.00 69.85  ? 496  MET D O     1 
ATOM   14812 C  CB    . MET D 4 496 ? 172.760 159.972 155.119 1.00 69.85  ? 496  MET D CB    1 
ATOM   14813 C  CG    . MET D 4 496 ? 171.739 160.993 155.591 1.00 69.85  ? 496  MET D CG    1 
ATOM   14814 S  SD    . MET D 4 496 ? 172.072 162.651 154.974 1.00 69.85  ? 496  MET D SD    1 
ATOM   14815 C  CE    . MET D 4 496 ? 173.472 163.109 155.990 1.00 69.85  ? 496  MET D CE    1 
ATOM   14816 N  N     . ILE D 4 497 ? 174.459 157.133 155.494 1.00 64.36  ? 497  ILE D N     1 
ATOM   14817 C  CA    . ILE D 4 497 ? 175.330 156.127 154.876 1.00 64.36  ? 497  ILE D CA    1 
ATOM   14818 C  C     . ILE D 4 497 ? 174.551 154.828 154.719 1.00 64.36  ? 497  ILE D C     1 
ATOM   14819 O  O     . ILE D 4 497 ? 173.791 154.452 155.635 1.00 64.36  ? 497  ILE D O     1 
ATOM   14820 C  CB    . ILE D 4 497 ? 176.593 155.915 155.727 1.00 64.36  ? 497  ILE D CB    1 
ATOM   14821 C  CG1   . ILE D 4 497 ? 177.413 157.202 155.791 1.00 64.36  ? 497  ILE D CG1   1 
ATOM   14822 C  CG2   . ILE D 4 497 ? 177.446 154.789 155.181 1.00 64.36  ? 497  ILE D CG2   1 
ATOM   14823 C  CD1   . ILE D 4 497 ? 178.527 157.158 156.809 1.00 64.36  ? 497  ILE D CD1   1 
ATOM   14824 N  N     . PRO D 4 498 ? 174.674 154.114 153.599 1.00 62.76  ? 498  PRO D N     1 
ATOM   14825 C  CA    . PRO D 4 498 ? 173.942 152.852 153.444 1.00 62.76  ? 498  PRO D CA    1 
ATOM   14826 C  C     . PRO D 4 498 ? 174.278 151.859 154.547 1.00 62.76  ? 498  PRO D C     1 
ATOM   14827 O  O     . PRO D 4 498 ? 175.283 151.979 155.251 1.00 62.76  ? 498  PRO D O     1 
ATOM   14828 C  CB    . PRO D 4 498 ? 174.398 152.338 152.072 1.00 62.76  ? 498  PRO D CB    1 
ATOM   14829 C  CG    . PRO D 4 498 ? 175.612 153.145 151.728 1.00 62.76  ? 498  PRO D CG    1 
ATOM   14830 C  CD    . PRO D 4 498 ? 175.400 154.472 152.372 1.00 62.76  ? 498  PRO D CD    1 
ATOM   14831 N  N     . PHE D 4 499 ? 173.405 150.860 154.685 1.00 58.79  ? 499  PHE D N     1 
ATOM   14832 C  CA    . PHE D 4 499 ? 173.483 149.945 155.820 1.00 58.79  ? 499  PHE D CA    1 
ATOM   14833 C  C     . PHE D 4 499 ? 174.783 149.149 155.818 1.00 58.79  ? 499  PHE D C     1 
ATOM   14834 O  O     . PHE D 4 499 ? 175.337 148.850 156.882 1.00 58.79  ? 499  PHE D O     1 
ATOM   14835 C  CB    . PHE D 4 499 ? 172.272 149.012 155.804 1.00 58.79  ? 499  PHE D CB    1 
ATOM   14836 C  CG    . PHE D 4 499 ? 172.513 147.687 156.461 1.00 58.79  ? 499  PHE D CG    1 
ATOM   14837 C  CD1   . PHE D 4 499 ? 172.675 147.596 157.833 1.00 58.79  ? 499  PHE D CD1   1 
ATOM   14838 C  CD2   . PHE D 4 499 ? 172.564 146.530 155.708 1.00 58.79  ? 499  PHE D CD2   1 
ATOM   14839 C  CE1   . PHE D 4 499 ? 172.893 146.379 158.435 1.00 58.79  ? 499  PHE D CE1   1 
ATOM   14840 C  CE2   . PHE D 4 499 ? 172.780 145.311 156.305 1.00 58.79  ? 499  PHE D CE2   1 
ATOM   14841 C  CZ    . PHE D 4 499 ? 172.944 145.235 157.671 1.00 58.79  ? 499  PHE D CZ    1 
ATOM   14842 N  N     . ASP D 4 500 ? 175.284 148.794 154.634 1.00 60.56  ? 500  ASP D N     1 
ATOM   14843 C  CA    . ASP D 4 500 ? 176.469 147.946 154.558 1.00 60.56  ? 500  ASP D CA    1 
ATOM   14844 C  C     . ASP D 4 500 ? 177.710 148.652 155.092 1.00 60.56  ? 500  ASP D C     1 
ATOM   14845 O  O     . ASP D 4 500 ? 178.542 148.030 155.760 1.00 60.56  ? 500  ASP D O     1 
ATOM   14846 C  CB    . ASP D 4 500 ? 176.697 147.491 153.117 1.00 60.56  ? 500  ASP D CB    1 
ATOM   14847 C  CG    . ASP D 4 500 ? 175.579 146.612 152.599 1.00 60.56  ? 500  ASP D CG    1 
ATOM   14848 O  OD1   . ASP D 4 500 ? 174.552 146.484 153.297 1.00 60.56  ? 500  ASP D OD1   1 
ATOM   14849 O  OD2   . ASP D 4 500 ? 175.724 146.047 151.495 1.00 60.56  ? 500  ASP D OD2   1 
ATOM   14850 N  N     . LEU D 4 501 ? 177.854 149.946 154.816 1.00 57.37  ? 501  LEU D N     1 
ATOM   14851 C  CA    . LEU D 4 501 ? 179.106 150.653 155.046 1.00 57.37  ? 501  LEU D CA    1 
ATOM   14852 C  C     . LEU D 4 501 ? 179.132 151.447 156.347 1.00 57.37  ? 501  LEU D C     1 
ATOM   14853 O  O     . LEU D 4 501 ? 180.065 152.225 156.560 1.00 57.37  ? 501  LEU D O     1 
ATOM   14854 C  CB    . LEU D 4 501 ? 179.404 151.580 153.868 1.00 57.37  ? 501  LEU D CB    1 
ATOM   14855 C  CG    . LEU D 4 501 ? 179.140 150.983 152.485 1.00 57.37  ? 501  LEU D CG    1 
ATOM   14856 C  CD1   . LEU D 4 501 ? 179.140 152.066 151.420 1.00 57.37  ? 501  LEU D CD1   1 
ATOM   14857 C  CD2   . LEU D 4 501 ? 180.164 149.909 152.161 1.00 57.37  ? 501  LEU D CD2   1 
ATOM   14858 N  N     . ARG D 4 502 ? 178.140 151.277 157.218 1.00 54.37  ? 502  ARG D N     1 
ATOM   14859 C  CA    . ARG D 4 502 ? 178.155 151.963 158.505 1.00 54.37  ? 502  ARG D CA    1 
ATOM   14860 C  C     . ARG D 4 502 ? 179.253 151.377 159.382 1.00 54.37  ? 502  ARG D C     1 
ATOM   14861 O  O     . ARG D 4 502 ? 179.272 150.170 159.636 1.00 54.37  ? 502  ARG D O     1 
ATOM   14862 C  CB    . ARG D 4 502 ? 176.799 151.840 159.192 1.00 54.37  ? 502  ARG D CB    1 
ATOM   14863 C  CG    . ARG D 4 502 ? 175.651 152.448 158.411 1.00 54.37  ? 502  ARG D CG    1 
ATOM   14864 C  CD    . ARG D 4 502 ? 174.444 152.692 159.295 1.00 54.37  ? 502  ARG D CD    1 
ATOM   14865 N  NE    . ARG D 4 502 ? 173.296 153.146 158.521 1.00 54.37  ? 502  ARG D NE    1 
ATOM   14866 C  CZ    . ARG D 4 502 ? 172.116 152.543 158.509 1.00 54.37  ? 502  ARG D CZ    1 
ATOM   14867 N  NH1   . ARG D 4 502 ? 171.885 151.462 159.235 1.00 54.37  ? 502  ARG D NH1   1 
ATOM   14868 N  NH2   . ARG D 4 502 ? 171.142 153.038 157.751 1.00 54.37  ? 502  ARG D NH2   1 
ATOM   14869 N  N     . SER D 4 503 ? 180.163 152.225 159.848 1.00 46.91  ? 503  SER D N     1 
ATOM   14870 C  CA    . SER D 4 503 ? 181.307 151.773 160.629 1.00 46.91  ? 503  SER D CA    1 
ATOM   14871 C  C     . SER D 4 503 ? 180.928 151.714 162.102 1.00 46.91  ? 503  SER D C     1 
ATOM   14872 O  O     . SER D 4 503 ? 180.417 152.693 162.655 1.00 46.91  ? 503  SER D O     1 
ATOM   14873 C  CB    . SER D 4 503 ? 182.505 152.695 160.417 1.00 46.91  ? 503  SER D CB    1 
ATOM   14874 O  OG    . SER D 4 503 ? 182.451 153.803 161.294 1.00 46.91  ? 503  SER D OG    1 
ATOM   14875 N  N     . TYR D 4 504 ? 181.185 150.574 162.736 1.00 35.68  ? 504  TYR D N     1 
ATOM   14876 C  CA    . TYR D 4 504 ? 180.796 150.318 164.114 1.00 35.68  ? 504  TYR D CA    1 
ATOM   14877 C  C     . TYR D 4 504 ? 182.025 150.186 165.008 1.00 35.68  ? 504  TYR D C     1 
ATOM   14878 O  O     . TYR D 4 504 ? 183.168 150.344 164.575 1.00 35.68  ? 504  TYR D O     1 
ATOM   14879 C  CB    . TYR D 4 504 ? 179.938 149.057 164.203 1.00 35.68  ? 504  TYR D CB    1 
ATOM   14880 C  CG    . TYR D 4 504 ? 178.524 149.227 163.712 1.00 35.68  ? 504  TYR D CG    1 
ATOM   14881 C  CD1   . TYR D 4 504 ? 177.614 149.997 164.416 1.00 35.68  ? 504  TYR D CD1   1 
ATOM   14882 C  CD2   . TYR D 4 504 ? 178.094 148.604 162.555 1.00 35.68  ? 504  TYR D CD2   1 
ATOM   14883 C  CE1   . TYR D 4 504 ? 176.320 150.151 163.977 1.00 35.68  ? 504  TYR D CE1   1 
ATOM   14884 C  CE2   . TYR D 4 504 ? 176.802 148.752 162.108 1.00 35.68  ? 504  TYR D CE2   1 
ATOM   14885 C  CZ    . TYR D 4 504 ? 175.919 149.527 162.823 1.00 35.68  ? 504  TYR D CZ    1 
ATOM   14886 O  OH    . TYR D 4 504 ? 174.628 149.678 162.380 1.00 35.68  ? 504  TYR D OH    1 
ATOM   14887 N  N     . GLN D 4 505 ? 181.762 149.896 166.279 1.00 42.29  ? 505  GLN D N     1 
ATOM   14888 C  CA    . GLN D 4 505 ? 182.785 149.651 167.283 1.00 42.29  ? 505  GLN D CA    1 
ATOM   14889 C  C     . GLN D 4 505 ? 182.252 148.614 168.262 1.00 42.29  ? 505  GLN D C     1 
ATOM   14890 O  O     . GLN D 4 505 ? 181.039 148.429 168.406 1.00 42.29  ? 505  GLN D O     1 
ATOM   14891 C  CB    . GLN D 4 505 ? 183.189 150.938 168.007 1.00 42.29  ? 505  GLN D CB    1 
ATOM   14892 C  CG    . GLN D 4 505 ? 184.415 151.613 167.431 1.00 42.29  ? 505  GLN D CG    1 
ATOM   14893 C  CD    . GLN D 4 505 ? 184.707 152.935 168.097 1.00 42.29  ? 505  GLN D CD    1 
ATOM   14894 O  OE1   . GLN D 4 505 ? 183.849 153.505 168.766 1.00 42.29  ? 505  GLN D OE1   1 
ATOM   14895 N  NE2   . GLN D 4 505 ? 185.925 153.430 167.923 1.00 42.29  ? 505  GLN D NE2   1 
ATOM   14896 N  N     . MET D 4 506 ? 183.172 147.959 168.963 1.00 42.27  ? 506  MET D N     1 
ATOM   14897 C  CA    . MET D 4 506 ? 182.899 146.726 169.685 1.00 42.27  ? 506  MET D CA    1 
ATOM   14898 C  C     . MET D 4 506 ? 182.767 146.997 171.178 1.00 42.27  ? 506  MET D C     1 
ATOM   14899 O  O     . MET D 4 506 ? 183.592 147.710 171.757 1.00 42.27  ? 506  MET D O     1 
ATOM   14900 C  CB    . MET D 4 506 ? 184.020 145.718 169.432 1.00 42.27  ? 506  MET D CB    1 
ATOM   14901 C  CG    . MET D 4 506 ? 183.618 144.279 169.593 1.00 42.27  ? 506  MET D CG    1 
ATOM   14902 S  SD    . MET D 4 506 ? 182.242 143.854 168.527 1.00 42.27  ? 506  MET D SD    1 
ATOM   14903 C  CE    . MET D 4 506 ? 182.299 142.073 168.617 1.00 42.27  ? 506  MET D CE    1 
ATOM   14904 N  N     . GLN D 4 507 ? 181.727 146.428 171.796 1.00 40.45  ? 507  GLN D N     1 
ATOM   14905 C  CA    . GLN D 4 507 ? 181.609 146.451 173.252 1.00 40.45  ? 507  GLN D CA    1 
ATOM   14906 C  C     . GLN D 4 507 ? 182.572 145.478 173.919 1.00 40.45  ? 507  GLN D C     1 
ATOM   14907 O  O     . GLN D 4 507 ? 183.185 145.811 174.939 1.00 40.45  ? 507  GLN D O     1 
ATOM   14908 C  CB    . GLN D 4 507 ? 180.175 146.124 173.670 1.00 40.45  ? 507  GLN D CB    1 
ATOM   14909 C  CG    . GLN D 4 507 ? 179.148 147.149 173.257 1.00 40.45  ? 507  GLN D CG    1 
ATOM   14910 C  CD    . GLN D 4 507 ? 179.394 148.490 173.908 1.00 40.45  ? 507  GLN D CD    1 
ATOM   14911 O  OE1   . GLN D 4 507 ? 179.796 149.448 173.257 1.00 40.45  ? 507  GLN D OE1   1 
ATOM   14912 N  NE2   . GLN D 4 507 ? 179.124 148.571 175.203 1.00 40.45  ? 507  GLN D NE2   1 
ATOM   14913 N  N     . ILE D 4 508 ? 182.722 144.280 173.362 1.00 42.12  ? 508  ILE D N     1 
ATOM   14914 C  CA    . ILE D 4 508 ? 183.495 143.209 173.980 1.00 42.12  ? 508  ILE D CA    1 
ATOM   14915 C  C     . ILE D 4 508 ? 184.676 142.864 173.080 1.00 42.12  ? 508  ILE D C     1 
ATOM   14916 O  O     . ILE D 4 508 ? 184.495 142.511 171.909 1.00 42.12  ? 508  ILE D O     1 
ATOM   14917 C  CB    . ILE D 4 508 ? 182.622 141.976 174.267 1.00 42.12  ? 508  ILE D CB    1 
ATOM   14918 C  CG1   . ILE D 4 508 ? 181.947 141.469 172.995 1.00 42.12  ? 508  ILE D CG1   1 
ATOM   14919 C  CG2   . ILE D 4 508 ? 181.580 142.296 175.307 1.00 42.12  ? 508  ILE D CG2   1 
ATOM   14920 C  CD1   . ILE D 4 508 ? 181.247 140.155 173.175 1.00 42.12  ? 508  ILE D CD1   1 
ATOM   14921 N  N     . ILE D 4 509 ? 185.883 142.966 173.628 1.00 49.77  ? 509  ILE D N     1 
ATOM   14922 C  CA    . ILE D 4 509 ? 187.091 142.645 172.879 1.00 49.77  ? 509  ILE D CA    1 
ATOM   14923 C  C     . ILE D 4 509 ? 187.156 141.139 172.674 1.00 49.77  ? 509  ILE D C     1 
ATOM   14924 O  O     . ILE D 4 509 ? 186.419 140.381 173.312 1.00 49.77  ? 509  ILE D O     1 
ATOM   14925 C  CB    . ILE D 4 509 ? 188.348 143.171 173.592 1.00 49.77  ? 509  ILE D CB    1 
ATOM   14926 C  CG1   . ILE D 4 509 ? 188.563 142.434 174.913 1.00 49.77  ? 509  ILE D CG1   1 
ATOM   14927 C  CG2   . ILE D 4 509 ? 188.232 144.663 173.833 1.00 49.77  ? 509  ILE D CG2   1 
ATOM   14928 C  CD1   . ILE D 4 509 ? 189.979 142.519 175.431 1.00 49.77  ? 509  ILE D CD1   1 
ATOM   14929 N  N     . LEU D 4 510 ? 188.038 140.696 171.777 1.00 49.42  ? 510  LEU D N     1 
ATOM   14930 C  CA    . LEU D 4 510 ? 188.091 139.280 171.430 1.00 49.42  ? 510  LEU D CA    1 
ATOM   14931 C  C     . LEU D 4 510 ? 188.600 138.434 172.590 1.00 49.42  ? 510  LEU D C     1 
ATOM   14932 O  O     . LEU D 4 510 ? 188.167 137.289 172.763 1.00 49.42  ? 510  LEU D O     1 
ATOM   14933 C  CB    . LEU D 4 510 ? 188.965 139.082 170.196 1.00 49.42  ? 510  LEU D CB    1 
ATOM   14934 C  CG    . LEU D 4 510 ? 189.004 137.662 169.642 1.00 49.42  ? 510  LEU D CG    1 
ATOM   14935 C  CD1   . LEU D 4 510 ? 187.611 137.190 169.287 1.00 49.42  ? 510  LEU D CD1   1 
ATOM   14936 C  CD2   . LEU D 4 510 ? 189.912 137.591 168.438 1.00 49.42  ? 510  LEU D CD2   1 
ATOM   14937 N  N     . GLN D 4 511 ? 189.525 138.970 173.388 1.00 53.28  ? 511  GLN D N     1 
ATOM   14938 C  CA    . GLN D 4 511 ? 190.067 138.202 174.505 1.00 53.28  ? 511  GLN D CA    1 
ATOM   14939 C  C     . GLN D 4 511 ? 188.981 137.848 175.513 1.00 53.28  ? 511  GLN D C     1 
ATOM   14940 O  O     . GLN D 4 511 ? 188.912 136.709 175.990 1.00 53.28  ? 511  GLN D O     1 
ATOM   14941 C  CB    . GLN D 4 511 ? 191.192 138.985 175.179 1.00 53.28  ? 511  GLN D CB    1 
ATOM   14942 C  CG    . GLN D 4 511 ? 192.523 138.900 174.456 1.00 53.28  ? 511  GLN D CG    1 
ATOM   14943 C  CD    . GLN D 4 511 ? 192.737 140.051 173.494 1.00 53.28  ? 511  GLN D CD    1 
ATOM   14944 O  OE1   . GLN D 4 511 ? 192.535 141.213 173.844 1.00 53.28  ? 511  GLN D OE1   1 
ATOM   14945 N  NE2   . GLN D 4 511 ? 193.151 139.734 172.274 1.00 53.28  ? 511  GLN D NE2   1 
ATOM   14946 N  N     . GLU D 4 512 ? 188.115 138.807 175.844 1.00 52.41  ? 512  GLU D N     1 
ATOM   14947 C  CA    . GLU D 4 512 ? 187.015 138.520 176.757 1.00 52.41  ? 512  GLU D CA    1 
ATOM   14948 C  C     . GLU D 4 512 ? 186.038 137.525 176.144 1.00 52.41  ? 512  GLU D C     1 
ATOM   14949 O  O     . GLU D 4 512 ? 185.489 136.665 176.845 1.00 52.41  ? 512  GLU D O     1 
ATOM   14950 C  CB    . GLU D 4 512 ? 186.305 139.816 177.141 1.00 52.41  ? 512  GLU D CB    1 
ATOM   14951 C  CG    . GLU D 4 512 ? 187.110 140.690 178.088 1.00 52.41  ? 512  GLU D CG    1 
ATOM   14952 C  CD    . GLU D 4 512 ? 186.560 142.097 178.201 1.00 52.41  ? 512  GLU D CD    1 
ATOM   14953 O  OE1   . GLU D 4 512 ? 185.333 142.273 178.058 1.00 52.41  ? 512  GLU D OE1   1 
ATOM   14954 O  OE2   . GLU D 4 512 ? 187.355 143.031 178.435 1.00 52.41  ? 512  GLU D OE2   1 
ATOM   14955 N  N     . LEU D 4 513 ? 185.811 137.626 174.833 1.00 48.04  ? 513  LEU D N     1 
ATOM   14956 C  CA    . LEU D 4 513 ? 184.950 136.666 174.152 1.00 48.04  ? 513  LEU D CA    1 
ATOM   14957 C  C     . LEU D 4 513 ? 185.507 135.254 174.270 1.00 48.04  ? 513  LEU D C     1 
ATOM   14958 O  O     . LEU D 4 513 ? 184.754 134.295 174.473 1.00 48.04  ? 513  LEU D O     1 
ATOM   14959 C  CB    . LEU D 4 513 ? 184.785 137.065 172.688 1.00 48.04  ? 513  LEU D CB    1 
ATOM   14960 C  CG    . LEU D 4 513 ? 183.580 136.500 171.945 1.00 48.04  ? 513  LEU D CG    1 
ATOM   14961 C  CD1   . LEU D 4 513 ? 182.333 136.682 172.772 1.00 48.04  ? 513  LEU D CD1   1 
ATOM   14962 C  CD2   . LEU D 4 513 ? 183.432 137.189 170.606 1.00 48.04  ? 513  LEU D CD2   1 
ATOM   14963 N  N     . ARG D 4 514 ? 186.826 135.106 174.138 1.00 54.36  ? 514  ARG D N     1 
ATOM   14964 C  CA    . ARG D 4 514 ? 187.454 133.813 174.388 1.00 54.36  ? 514  ARG D CA    1 
ATOM   14965 C  C     . ARG D 4 514 ? 187.274 133.392 175.839 1.00 54.36  ? 514  ARG D C     1 
ATOM   14966 O  O     . ARG D 4 514 ? 187.019 132.218 176.129 1.00 54.36  ? 514  ARG D O     1 
ATOM   14967 C  CB    . ARG D 4 514 ? 188.938 133.873 174.029 1.00 54.36  ? 514  ARG D CB    1 
ATOM   14968 C  CG    . ARG D 4 514 ? 189.759 132.710 174.562 1.00 54.36  ? 514  ARG D CG    1 
ATOM   14969 C  CD    . ARG D 4 514 ? 191.114 132.638 173.879 1.00 54.36  ? 514  ARG D CD    1 
ATOM   14970 N  NE    . ARG D 4 514 ? 191.877 131.466 174.293 1.00 54.36  ? 514  ARG D NE    1 
ATOM   14971 C  CZ    . ARG D 4 514 ? 191.889 130.311 173.643 1.00 54.36  ? 514  ARG D CZ    1 
ATOM   14972 N  NH1   . ARG D 4 514 ? 191.184 130.131 172.539 1.00 54.36  ? 514  ARG D NH1   1 
ATOM   14973 N  NH2   . ARG D 4 514 ? 192.626 129.309 174.113 1.00 54.36  ? 514  ARG D NH2   1 
ATOM   14974 N  N     . ARG D 4 515 ? 187.407 134.343 176.764 1.00 54.18  ? 515  ARG D N     1 
ATOM   14975 C  CA    . ARG D 4 515 ? 187.293 134.028 178.184 1.00 54.18  ? 515  ARG D CA    1 
ATOM   14976 C  C     . ARG D 4 515 ? 185.903 133.521 178.547 1.00 54.18  ? 515  ARG D C     1 
ATOM   14977 O  O     . ARG D 4 515 ? 185.762 132.717 179.475 1.00 54.18  ? 515  ARG D O     1 
ATOM   14978 C  CB    . ARG D 4 515 ? 187.639 135.261 179.016 1.00 54.18  ? 515  ARG D CB    1 
ATOM   14979 C  CG    . ARG D 4 515 ? 187.800 134.992 180.496 1.00 54.18  ? 515  ARG D CG    1 
ATOM   14980 C  CD    . ARG D 4 515 ? 188.089 136.278 181.249 1.00 54.18  ? 515  ARG D CD    1 
ATOM   14981 N  NE    . ARG D 4 515 ? 189.010 137.139 180.518 1.00 54.18  ? 515  ARG D NE    1 
ATOM   14982 C  CZ    . ARG D 4 515 ? 190.323 136.959 180.466 1.00 54.18  ? 515  ARG D CZ    1 
ATOM   14983 N  NH1   . ARG D 4 515 ? 190.909 135.952 181.092 1.00 54.18  ? 515  ARG D NH1   1 
ATOM   14984 N  NH2   . ARG D 4 515 ? 191.067 137.813 179.769 1.00 54.18  ? 515  ARG D NH2   1 
ATOM   14985 N  N     . ILE D 4 516 ? 184.872 133.970 177.838 1.00 51.28  ? 516  ILE D N     1 
ATOM   14986 C  CA    . ILE D 4 516 ? 183.500 133.605 178.188 1.00 51.28  ? 516  ILE D CA    1 
ATOM   14987 C  C     . ILE D 4 516 ? 183.072 132.304 177.522 1.00 51.28  ? 516  ILE D C     1 
ATOM   14988 O  O     . ILE D 4 516 ? 182.501 131.425 178.171 1.00 51.28  ? 516  ILE D O     1 
ATOM   14989 C  CB    . ILE D 4 516 ? 182.537 134.753 177.829 1.00 51.28  ? 516  ILE D CB    1 
ATOM   14990 C  CG1   . ILE D 4 516 ? 182.760 135.937 178.760 1.00 51.28  ? 516  ILE D CG1   1 
ATOM   14991 C  CG2   . ILE D 4 516 ? 181.102 134.284 177.933 1.00 51.28  ? 516  ILE D CG2   1 
ATOM   14992 C  CD1   . ILE D 4 516 ? 182.496 135.616 180.206 1.00 51.28  ? 516  ILE D CD1   1 
ATOM   14993 N  N     . ILE D 4 517 ? 183.331 132.166 176.226 1.00 56.33  ? 517  ILE D N     1 
ATOM   14994 C  CA    . ILE D 4 517 ? 182.784 131.037 175.462 1.00 56.33  ? 517  ILE D CA    1 
ATOM   14995 C  C     . ILE D 4 517 ? 183.353 129.729 175.999 1.00 56.33  ? 517  ILE D C     1 
ATOM   14996 O  O     . ILE D 4 517 ? 184.576 129.629 176.223 1.00 56.33  ? 517  ILE D O     1 
ATOM   14997 C  CB    . ILE D 4 517 ? 183.095 131.203 173.966 1.00 56.33  ? 517  ILE D CB    1 
ATOM   14998 C  CG1   . ILE D 4 517 ? 182.090 132.159 173.327 1.00 56.33  ? 517  ILE D CG1   1 
ATOM   14999 C  CG2   . ILE D 4 517 ? 183.074 129.865 173.253 1.00 56.33  ? 517  ILE D CG2   1 
ATOM   15000 C  CD1   . ILE D 4 517 ? 182.320 132.384 171.860 1.00 56.33  ? 517  ILE D CD1   1 
ATOM   15001 N  N     . PRO D 4 518 ? 182.530 128.707 176.232 1.00 61.26  ? 518  PRO D N     1 
ATOM   15002 C  CA    . PRO D 4 518 ? 183.050 127.444 176.764 1.00 61.26  ? 518  PRO D CA    1 
ATOM   15003 C  C     . PRO D 4 518 ? 183.953 126.740 175.765 1.00 61.26  ? 518  PRO D C     1 
ATOM   15004 O  O     . PRO D 4 518 ? 183.828 126.907 174.550 1.00 61.26  ? 518  PRO D O     1 
ATOM   15005 C  CB    . PRO D 4 518 ? 181.783 126.627 177.036 1.00 61.26  ? 518  PRO D CB    1 
ATOM   15006 C  CG    . PRO D 4 518 ? 180.775 127.186 176.093 1.00 61.26  ? 518  PRO D CG    1 
ATOM   15007 C  CD    . PRO D 4 518 ? 181.077 128.652 176.000 1.00 61.26  ? 518  PRO D CD    1 
ATOM   15008 N  N     . LYS D 4 519 ? 184.876 125.939 176.302 1.00 66.33  ? 519  LYS D N     1 
ATOM   15009 C  CA    . LYS D 4 519 ? 185.833 125.233 175.456 1.00 66.33  ? 519  LYS D CA    1 
ATOM   15010 C  C     . LYS D 4 519 ? 185.145 124.239 174.532 1.00 66.33  ? 519  LYS D C     1 
ATOM   15011 O  O     . LYS D 4 519 ? 185.604 124.020 173.406 1.00 66.33  ? 519  LYS D O     1 
ATOM   15012 C  CB    . LYS D 4 519 ? 186.869 124.516 176.321 1.00 66.33  ? 519  LYS D CB    1 
ATOM   15013 C  CG    . LYS D 4 519 ? 188.177 125.270 176.486 1.00 66.33  ? 519  LYS D CG    1 
ATOM   15014 C  CD    . LYS D 4 519 ? 187.962 126.603 177.180 1.00 66.33  ? 519  LYS D CD    1 
ATOM   15015 C  CE    . LYS D 4 519 ? 187.557 126.409 178.631 1.00 66.33  ? 519  LYS D CE    1 
ATOM   15016 N  NZ    . LYS D 4 519 ? 187.479 127.705 179.360 1.00 66.33  ? 519  LYS D NZ    1 
ATOM   15017 N  N     . SER D 4 520 ? 184.048 123.631 174.983 1.00 68.46  ? 520  SER D N     1 
ATOM   15018 C  CA    . SER D 4 520 ? 183.365 122.620 174.187 1.00 68.46  ? 520  SER D CA    1 
ATOM   15019 C  C     . SER D 4 520 ? 182.661 123.196 172.967 1.00 68.46  ? 520  SER D C     1 
ATOM   15020 O  O     . SER D 4 520 ? 182.244 122.424 172.098 1.00 68.46  ? 520  SER D O     1 
ATOM   15021 C  CB    . SER D 4 520 ? 182.354 121.866 175.052 1.00 68.46  ? 520  SER D CB    1 
ATOM   15022 O  OG    . SER D 4 520 ? 181.388 122.749 175.593 1.00 68.46  ? 520  SER D OG    1 
ATOM   15023 N  N     . ASN D 4 521 ? 182.516 124.515 172.878 1.00 68.59  ? 521  ASN D N     1 
ATOM   15024 C  CA    . ASN D 4 521 ? 181.834 125.109 171.741 1.00 68.59  ? 521  ASN D CA    1 
ATOM   15025 C  C     . ASN D 4 521 ? 182.645 124.907 170.465 1.00 68.59  ? 521  ASN D C     1 
ATOM   15026 O  O     . ASN D 4 521 ? 183.867 124.740 170.489 1.00 68.59  ? 521  ASN D O     1 
ATOM   15027 C  CB    . ASN D 4 521 ? 181.581 126.598 171.975 1.00 68.59  ? 521  ASN D CB    1 
ATOM   15028 C  CG    . ASN D 4 521 ? 180.401 127.117 171.180 1.00 68.59  ? 521  ASN D CG    1 
ATOM   15029 O  OD1   . ASN D 4 521 ? 180.007 126.523 170.178 1.00 68.59  ? 521  ASN D OD1   1 
ATOM   15030 N  ND2   . ASN D 4 521 ? 179.827 128.225 171.626 1.00 68.59  ? 521  ASN D ND2   1 
ATOM   15031 N  N     . MET D 4 522 ? 181.940 124.923 169.339 1.00 70.19  ? 522  MET D N     1 
ATOM   15032 C  CA    . MET D 4 522 ? 182.528 124.601 168.048 1.00 70.19  ? 522  MET D CA    1 
ATOM   15033 C  C     . MET D 4 522 ? 183.136 125.808 167.348 1.00 70.19  ? 522  MET D C     1 
ATOM   15034 O  O     . MET D 4 522 ? 183.673 125.659 166.247 1.00 70.19  ? 522  MET D O     1 
ATOM   15035 C  CB    . MET D 4 522 ? 181.472 123.949 167.152 1.00 70.19  ? 522  MET D CB    1 
ATOM   15036 C  CG    . MET D 4 522 ? 180.318 124.856 166.786 1.00 70.19  ? 522  MET D CG    1 
ATOM   15037 S  SD    . MET D 4 522 ? 179.135 124.010 165.726 1.00 70.19  ? 522  MET D SD    1 
ATOM   15038 C  CE    . MET D 4 522 ? 180.065 123.928 164.205 1.00 70.19  ? 522  MET D CE    1 
ATOM   15039 N  N     . TYR D 4 523 ? 183.065 126.992 167.952 1.00 60.97  ? 523  TYR D N     1 
ATOM   15040 C  CA    . TYR D 4 523 ? 183.717 128.179 167.420 1.00 60.97  ? 523  TYR D CA    1 
ATOM   15041 C  C     . TYR D 4 523 ? 184.911 128.618 168.253 1.00 60.97  ? 523  TYR D C     1 
ATOM   15042 O  O     . TYR D 4 523 ? 185.499 129.664 167.964 1.00 60.97  ? 523  TYR D O     1 
ATOM   15043 C  CB    . TYR D 4 523 ? 182.718 129.337 167.315 1.00 60.97  ? 523  TYR D CB    1 
ATOM   15044 C  CG    . TYR D 4 523 ? 181.622 129.125 166.298 1.00 60.97  ? 523  TYR D CG    1 
ATOM   15045 C  CD1   . TYR D 4 523 ? 181.920 128.756 164.997 1.00 60.97  ? 523  TYR D CD1   1 
ATOM   15046 C  CD2   . TYR D 4 523 ? 180.290 129.303 166.636 1.00 60.97  ? 523  TYR D CD2   1 
ATOM   15047 C  CE1   . TYR D 4 523 ? 180.925 128.567 164.063 1.00 60.97  ? 523  TYR D CE1   1 
ATOM   15048 C  CE2   . TYR D 4 523 ? 179.287 129.114 165.709 1.00 60.97  ? 523  TYR D CE2   1 
ATOM   15049 C  CZ    . TYR D 4 523 ? 179.612 128.746 164.425 1.00 60.97  ? 523  TYR D CZ    1 
ATOM   15050 O  OH    . TYR D 4 523 ? 178.618 128.557 163.497 1.00 60.97  ? 523  TYR D OH    1 
ATOM   15051 N  N     . TYR D 4 524 ? 185.289 127.848 169.274 1.00 60.66  ? 524  TYR D N     1 
ATOM   15052 C  CA    . TYR D 4 524 ? 186.360 128.259 170.173 1.00 60.66  ? 524  TYR D CA    1 
ATOM   15053 C  C     . TYR D 4 524 ? 187.725 128.257 169.499 1.00 60.66  ? 524  TYR D C     1 
ATOM   15054 O  O     . TYR D 4 524 ? 188.673 128.828 170.047 1.00 60.66  ? 524  TYR D O     1 
ATOM   15055 C  CB    . TYR D 4 524 ? 186.384 127.347 171.400 1.00 60.66  ? 524  TYR D CB    1 
ATOM   15056 C  CG    . TYR D 4 524 ? 187.298 127.817 172.506 1.00 60.66  ? 524  TYR D CG    1 
ATOM   15057 C  CD1   . TYR D 4 524 ? 186.974 128.921 173.277 1.00 60.66  ? 524  TYR D CD1   1 
ATOM   15058 C  CD2   . TYR D 4 524 ? 188.481 127.151 172.784 1.00 60.66  ? 524  TYR D CD2   1 
ATOM   15059 C  CE1   . TYR D 4 524 ? 187.802 129.350 174.291 1.00 60.66  ? 524  TYR D CE1   1 
ATOM   15060 C  CE2   . TYR D 4 524 ? 189.316 127.574 173.796 1.00 60.66  ? 524  TYR D CE2   1 
ATOM   15061 C  CZ    . TYR D 4 524 ? 188.972 128.674 174.545 1.00 60.66  ? 524  TYR D CZ    1 
ATOM   15062 O  OH    . TYR D 4 524 ? 189.801 129.100 175.555 1.00 60.66  ? 524  TYR D OH    1 
ATOM   15063 N  N     . SER D 4 525 ? 187.854 127.621 168.334 1.00 61.57  ? 525  SER D N     1 
ATOM   15064 C  CA    . SER D 4 525 ? 189.137 127.622 167.641 1.00 61.57  ? 525  SER D CA    1 
ATOM   15065 C  C     . SER D 4 525 ? 189.444 128.979 167.024 1.00 61.57  ? 525  SER D C     1 
ATOM   15066 O  O     . SER D 4 525 ? 190.608 129.390 166.982 1.00 61.57  ? 525  SER D O     1 
ATOM   15067 C  CB    . SER D 4 525 ? 189.151 126.538 166.565 1.00 61.57  ? 525  SER D CB    1 
ATOM   15068 O  OG    . SER D 4 525 ? 188.217 126.830 165.541 1.00 61.57  ? 525  SER D OG    1 
ATOM   15069 N  N     . TRP D 4 526 ? 188.421 129.684 166.549 1.00 60.08  ? 526  TRP D N     1 
ATOM   15070 C  CA    . TRP D 4 526 ? 188.584 130.957 165.862 1.00 60.08  ? 526  TRP D CA    1 
ATOM   15071 C  C     . TRP D 4 526 ? 188.480 132.155 166.795 1.00 60.08  ? 526  TRP D C     1 
ATOM   15072 O  O     . TRP D 4 526 ? 188.490 133.294 166.321 1.00 60.08  ? 526  TRP D O     1 
ATOM   15073 C  CB    . TRP D 4 526 ? 187.548 131.083 164.744 1.00 60.08  ? 526  TRP D CB    1 
ATOM   15074 C  CG    . TRP D 4 526 ? 187.723 130.075 163.657 1.00 60.08  ? 526  TRP D CG    1 
ATOM   15075 C  CD1   . TRP D 4 526 ? 186.891 129.037 163.361 1.00 60.08  ? 526  TRP D CD1   1 
ATOM   15076 C  CD2   . TRP D 4 526 ? 188.793 130.015 162.708 1.00 60.08  ? 526  TRP D CD2   1 
ATOM   15077 N  NE1   . TRP D 4 526 ? 187.380 128.330 162.292 1.00 60.08  ? 526  TRP D NE1   1 
ATOM   15078 C  CE2   . TRP D 4 526 ? 188.547 128.910 161.872 1.00 60.08  ? 526  TRP D CE2   1 
ATOM   15079 C  CE3   . TRP D 4 526 ? 189.938 130.786 162.488 1.00 60.08  ? 526  TRP D CE3   1 
ATOM   15080 C  CZ2   . TRP D 4 526 ? 189.402 128.557 160.832 1.00 60.08  ? 526  TRP D CZ2   1 
ATOM   15081 C  CZ3   . TRP D 4 526 ? 190.786 130.433 161.455 1.00 60.08  ? 526  TRP D CZ3   1 
ATOM   15082 C  CH2   . TRP D 4 526 ? 190.514 129.329 160.640 1.00 60.08  ? 526  TRP D CH2   1 
ATOM   15083 N  N     . THR D 4 527 ? 188.380 131.928 168.101 1.00 56.08  ? 527  THR D N     1 
ATOM   15084 C  CA    . THR D 4 527 ? 188.241 133.019 169.056 1.00 56.08  ? 527  THR D CA    1 
ATOM   15085 C  C     . THR D 4 527 ? 189.556 133.730 169.346 1.00 56.08  ? 527  THR D C     1 
ATOM   15086 O  O     . THR D 4 527 ? 189.572 134.650 170.169 1.00 56.08  ? 527  THR D O     1 
ATOM   15087 C  CB    . THR D 4 527 ? 187.641 132.500 170.363 1.00 56.08  ? 527  THR D CB    1 
ATOM   15088 O  OG1   . THR D 4 527 ? 187.145 133.601 171.131 1.00 56.08  ? 527  THR D OG1   1 
ATOM   15089 C  CG2   . THR D 4 527 ? 188.689 131.769 171.168 1.00 56.08  ? 527  THR D CG2   1 
ATOM   15090 N  N     . GLN D 4 528 ? 190.653 133.324 168.712 1.00 63.04  ? 528  GLN D N     1 
ATOM   15091 C  CA    . GLN D 4 528 ? 191.922 134.027 168.830 1.00 63.04  ? 528  GLN D CA    1 
ATOM   15092 C  C     . GLN D 4 528 ? 192.617 134.030 167.477 1.00 63.04  ? 528  GLN D C     1 
ATOM   15093 O  O     . GLN D 4 528 ? 192.425 133.127 166.660 1.00 63.04  ? 528  GLN D O     1 
ATOM   15094 C  CB    . GLN D 4 528 ? 192.833 133.395 169.889 1.00 63.04  ? 528  GLN D CB    1 
ATOM   15095 C  CG    . GLN D 4 528 ? 193.237 131.963 169.593 1.00 63.04  ? 528  GLN D CG    1 
ATOM   15096 C  CD    . GLN D 4 528 ? 193.651 131.209 170.839 1.00 63.04  ? 528  GLN D CD    1 
ATOM   15097 O  OE1   . GLN D 4 528 ? 193.975 131.809 171.863 1.00 63.04  ? 528  GLN D OE1   1 
ATOM   15098 N  NE2   . GLN D 4 528 ? 193.644 129.885 170.759 1.00 63.04  ? 528  GLN D NE2   1 
ATOM   15099 N  N     . LEU D 4 529 ? 193.428 135.057 167.249 1.00 72.83  ? 529  LEU D N     1 
ATOM   15100 C  CA    . LEU D 4 529 ? 194.157 135.190 165.993 1.00 72.83  ? 529  LEU D CA    1 
ATOM   15101 C  C     . LEU D 4 529 ? 195.260 134.144 165.876 1.00 72.83  ? 529  LEU D C     1 
ATOM   15102 O  O     . LEU D 4 529 ? 195.882 133.996 164.825 1.00 72.83  ? 529  LEU D O     1 
ATOM   15103 C  CB    . LEU D 4 529 ? 194.756 136.592 165.863 1.00 72.83  ? 529  LEU D CB    1 
ATOM   15104 C  CG    . LEU D 4 529 ? 193.844 137.699 165.333 1.00 72.83  ? 529  LEU D CG    1 
ATOM   15105 C  CD1   . LEU D 4 529 ? 192.876 138.159 166.403 1.00 72.83  ? 529  LEU D CD1   1 
ATOM   15106 C  CD2   . LEU D 4 529 ? 194.670 138.866 164.815 1.00 72.83  ? 529  LEU D CD2   1 
ATOM   15107 O  OXT   . LEU D 4 529 ? 195.562 133.425 166.828 1.00 72.83  ? 529  LEU D OXT   1 
ATOM   15108 P  P     . DA  E 5 2   ? 130.153 210.205 178.822 1.00 197.27 ? 2    DA  G P     1 
ATOM   15109 O  OP1   . DA  E 5 2   ? 130.123 210.550 180.260 1.00 197.27 ? 2    DA  G OP1   1 
ATOM   15110 O  OP2   . DA  E 5 2   ? 131.442 210.175 178.096 1.00 197.27 ? 2    DA  G OP2   1 
ATOM   15111 O  "O5'" . DA  E 5 2   ? 129.436 208.790 178.613 1.00 197.27 ? 2    DA  G "O5'" 1 
ATOM   15112 C  "C5'" . DA  E 5 2   ? 129.195 208.299 177.299 1.00 197.27 ? 2    DA  G "C5'" 1 
ATOM   15113 C  "C4'" . DA  E 5 2   ? 128.832 206.825 177.334 1.00 197.27 ? 2    DA  G "C4'" 1 
ATOM   15114 O  "O4'" . DA  E 5 2   ? 128.551 206.369 175.992 1.00 197.27 ? 2    DA  G "O4'" 1 
ATOM   15115 C  "C3'" . DA  E 5 2   ? 129.932 205.908 177.838 1.00 197.27 ? 2    DA  G "C3'" 1 
ATOM   15116 O  "O3'" . DA  E 5 2   ? 129.371 204.713 178.364 1.00 197.27 ? 2    DA  G "O3'" 1 
ATOM   15117 C  "C2'" . DA  E 5 2   ? 130.736 205.639 176.570 1.00 197.27 ? 2    DA  G "C2'" 1 
ATOM   15118 C  "C1'" . DA  E 5 2   ? 129.658 205.648 175.483 1.00 197.27 ? 2    DA  G "C1'" 1 
ATOM   15119 N  N9    . DA  E 5 2   ? 130.093 206.292 174.249 1.00 197.27 ? 2    DA  G N9    1 
ATOM   15120 C  C8    . DA  E 5 2   ? 130.797 207.458 174.134 1.00 197.27 ? 2    DA  G C8    1 
ATOM   15121 N  N7    . DA  E 5 2   ? 131.051 207.802 172.894 1.00 197.27 ? 2    DA  G N7    1 
ATOM   15122 C  C5    . DA  E 5 2   ? 130.471 206.794 172.144 1.00 197.27 ? 2    DA  G C5    1 
ATOM   15123 C  C6    . DA  E 5 2   ? 130.389 206.572 170.755 1.00 197.27 ? 2    DA  G C6    1 
ATOM   15124 N  N6    . DA  E 5 2   ? 130.919 207.396 169.846 1.00 197.27 ? 2    DA  G N6    1 
ATOM   15125 N  N1    . DA  E 5 2   ? 129.739 205.467 170.336 1.00 197.27 ? 2    DA  G N1    1 
ATOM   15126 C  C2    . DA  E 5 2   ? 129.210 204.645 171.249 1.00 197.27 ? 2    DA  G C2    1 
ATOM   15127 N  N3    . DA  E 5 2   ? 129.223 204.748 172.578 1.00 197.27 ? 2    DA  G N3    1 
ATOM   15128 C  C4    . DA  E 5 2   ? 129.875 205.855 172.963 1.00 197.27 ? 2    DA  G C4    1 
ATOM   15129 P  P     . DC  E 5 3   ? 129.782 204.212 179.835 1.00 184.61 ? 3    DC  G P     1 
ATOM   15130 O  OP1   . DC  E 5 3   ? 128.746 204.694 180.775 1.00 184.61 ? 3    DC  G OP1   1 
ATOM   15131 O  OP2   . DC  E 5 3   ? 131.198 204.580 180.055 1.00 184.61 ? 3    DC  G OP2   1 
ATOM   15132 O  "O5'" . DC  E 5 3   ? 129.693 202.617 179.741 1.00 184.61 ? 3    DC  G "O5'" 1 
ATOM   15133 C  "C5'" . DC  E 5 3   ? 128.424 201.978 179.632 1.00 184.61 ? 3    DC  G "C5'" 1 
ATOM   15134 C  "C4'" . DC  E 5 3   ? 128.362 201.107 178.391 1.00 184.61 ? 3    DC  G "C4'" 1 
ATOM   15135 O  "O4'" . DC  E 5 3   ? 128.806 201.871 177.248 1.00 184.61 ? 3    DC  G "O4'" 1 
ATOM   15136 C  "C3'" . DC  E 5 3   ? 129.266 199.889 178.413 1.00 184.61 ? 3    DC  G "C3'" 1 
ATOM   15137 O  "O3'" . DC  E 5 3   ? 128.609 198.806 179.063 1.00 184.61 ? 3    DC  G "O3'" 1 
ATOM   15138 C  "C2'" . DC  E 5 3   ? 129.465 199.611 176.926 1.00 184.61 ? 3    DC  G "C2'" 1 
ATOM   15139 C  "C1'" . DC  E 5 3   ? 129.448 201.016 176.319 1.00 184.61 ? 3    DC  G "C1'" 1 
ATOM   15140 N  N1    . DC  E 5 3   ? 130.806 201.558 176.026 1.00 184.61 ? 3    DC  G N1    1 
ATOM   15141 C  C2    . DC  E 5 3   ? 131.341 201.420 174.742 1.00 184.61 ? 3    DC  G C2    1 
ATOM   15142 O  O2    . DC  E 5 3   ? 130.677 200.847 173.871 1.00 184.61 ? 3    DC  G O2    1 
ATOM   15143 N  N3    . DC  E 5 3   ? 132.576 201.918 174.489 1.00 184.61 ? 3    DC  G N3    1 
ATOM   15144 C  C4    . DC  E 5 3   ? 133.260 202.529 175.456 1.00 184.61 ? 3    DC  G C4    1 
ATOM   15145 N  N4    . DC  E 5 3   ? 134.473 203.004 175.159 1.00 184.61 ? 3    DC  G N4    1 
ATOM   15146 C  C5    . DC  E 5 3   ? 132.731 202.679 176.772 1.00 184.61 ? 3    DC  G C5    1 
ATOM   15147 C  C6    . DC  E 5 3   ? 131.513 202.185 177.009 1.00 184.61 ? 3    DC  G C6    1 
ATOM   15148 P  P     . DA  E 5 4   ? 129.287 197.349 179.097 1.00 162.96 ? 4    DA  G P     1 
ATOM   15149 O  OP1   . DA  E 5 4   ? 128.714 196.619 180.249 1.00 162.96 ? 4    DA  G OP1   1 
ATOM   15150 O  OP2   . DA  E 5 4   ? 130.753 197.527 178.998 1.00 162.96 ? 4    DA  G OP2   1 
ATOM   15151 O  "O5'" . DA  E 5 4   ? 128.781 196.659 177.745 1.00 162.96 ? 4    DA  G "O5'" 1 
ATOM   15152 C  "C5'" . DA  E 5 4   ? 129.470 195.536 177.214 1.00 162.96 ? 4    DA  G "C5'" 1 
ATOM   15153 C  "C4'" . DA  E 5 4   ? 129.498 195.596 175.696 1.00 162.96 ? 4    DA  G "C4'" 1 
ATOM   15154 O  "O4'" . DA  E 5 4   ? 130.230 196.779 175.273 1.00 162.96 ? 4    DA  G "O4'" 1 
ATOM   15155 C  "C3'" . DA  E 5 4   ? 130.185 194.414 175.016 1.00 162.96 ? 4    DA  G "C3'" 1 
ATOM   15156 O  "O3'" . DA  E 5 4   ? 129.520 194.098 173.802 1.00 162.96 ? 4    DA  G "O3'" 1 
ATOM   15157 C  "C2'" . DA  E 5 4   ? 131.590 194.942 174.760 1.00 162.96 ? 4    DA  G "C2'" 1 
ATOM   15158 C  "C1'" . DA  E 5 4   ? 131.307 196.402 174.443 1.00 162.96 ? 4    DA  G "C1'" 1 
ATOM   15159 N  N9    . DA  E 5 4   ? 132.437 197.280 174.721 1.00 162.96 ? 4    DA  G N9    1 
ATOM   15160 C  C8    . DA  E 5 4   ? 133.148 197.362 175.885 1.00 162.96 ? 4    DA  G C8    1 
ATOM   15161 N  N7    . DA  E 5 4   ? 134.120 198.241 175.851 1.00 162.96 ? 4    DA  G N7    1 
ATOM   15162 C  C5    . DA  E 5 4   ? 134.041 198.774 174.575 1.00 162.96 ? 4    DA  G C5    1 
ATOM   15163 C  C6    . DA  E 5 4   ? 134.796 199.759 173.910 1.00 162.96 ? 4    DA  G C6    1 
ATOM   15164 N  N6    . DA  E 5 4   ? 135.822 200.405 174.472 1.00 162.96 ? 4    DA  G N6    1 
ATOM   15165 N  N1    . DA  E 5 4   ? 134.455 200.055 172.639 1.00 162.96 ? 4    DA  G N1    1 
ATOM   15166 C  C2    . DA  E 5 4   ? 133.428 199.405 172.079 1.00 162.96 ? 4    DA  G C2    1 
ATOM   15167 N  N3    . DA  E 5 4   ? 132.646 198.463 172.604 1.00 162.96 ? 4    DA  G N3    1 
ATOM   15168 C  C4    . DA  E 5 4   ? 133.009 198.191 173.865 1.00 162.96 ? 4    DA  G C4    1 
ATOM   15169 P  P     . DG  E 5 5   ? 130.004 192.845 172.921 1.00 138.14 ? 5    DG  G P     1 
ATOM   15170 O  OP1   . DG  E 5 5   ? 128.842 192.371 172.139 1.00 138.14 ? 5    DG  G OP1   1 
ATOM   15171 O  OP2   . DG  E 5 5   ? 130.715 191.913 173.823 1.00 138.14 ? 5    DG  G OP2   1 
ATOM   15172 O  "O5'" . DG  E 5 5   ? 131.082 193.472 171.920 1.00 138.14 ? 5    DG  G "O5'" 1 
ATOM   15173 C  "C5'" . DG  E 5 5   ? 131.822 192.626 171.050 1.00 138.14 ? 5    DG  G "C5'" 1 
ATOM   15174 C  "C4'" . DG  E 5 5   ? 132.461 193.432 169.934 1.00 138.14 ? 5    DG  G "C4'" 1 
ATOM   15175 O  "O4'" . DG  E 5 5   ? 133.061 194.628 170.488 1.00 138.14 ? 5    DG  G "O4'" 1 
ATOM   15176 C  "C3'" . DG  E 5 5   ? 133.583 192.723 169.192 1.00 138.14 ? 5    DG  G "C3'" 1 
ATOM   15177 O  "O3'" . DG  E 5 5   ? 133.673 193.210 167.862 1.00 138.14 ? 5    DG  G "O3'" 1 
ATOM   15178 C  "C2'" . DG  E 5 5   ? 134.807 193.110 170.010 1.00 138.14 ? 5    DG  G "C2'" 1 
ATOM   15179 C  "C1'" . DG  E 5 5   ? 134.472 194.540 170.422 1.00 138.14 ? 5    DG  G "C1'" 1 
ATOM   15180 N  N9    . DG  E 5 5   ? 135.013 194.901 171.726 1.00 138.14 ? 5    DG  G N9    1 
ATOM   15181 C  C8    . DG  E 5 5   ? 134.890 194.194 172.896 1.00 138.14 ? 5    DG  G C8    1 
ATOM   15182 N  N7    . DG  E 5 5   ? 135.482 194.759 173.909 1.00 138.14 ? 5    DG  G N7    1 
ATOM   15183 C  C5    . DG  E 5 5   ? 136.033 195.916 173.378 1.00 138.14 ? 5    DG  G C5    1 
ATOM   15184 C  C6    . DG  E 5 5   ? 136.792 196.932 174.001 1.00 138.14 ? 5    DG  G C6    1 
ATOM   15185 O  O6    . DG  E 5 5   ? 137.140 197.011 175.187 1.00 138.14 ? 5    DG  G O6    1 
ATOM   15186 N  N1    . DG  E 5 5   ? 137.158 197.928 173.101 1.00 138.14 ? 5    DG  G N1    1 
ATOM   15187 C  C2    . DG  E 5 5   ? 136.827 197.941 171.769 1.00 138.14 ? 5    DG  G C2    1 
ATOM   15188 N  N2    . DG  E 5 5   ? 137.268 198.988 171.059 1.00 138.14 ? 5    DG  G N2    1 
ATOM   15189 N  N3    . DG  E 5 5   ? 136.116 196.996 171.171 1.00 138.14 ? 5    DG  G N3    1 
ATOM   15190 C  C4    . DG  E 5 5   ? 135.754 196.018 172.034 1.00 138.14 ? 5    DG  G C4    1 
ATOM   15191 P  P     . DA  E 5 6   ? 134.586 192.445 166.785 1.00 116.21 ? 6    DA  G P     1 
ATOM   15192 O  OP1   . DA  E 5 6   ? 133.848 192.427 165.504 1.00 116.21 ? 6    DA  G OP1   1 
ATOM   15193 O  OP2   . DA  E 5 6   ? 135.035 191.175 167.395 1.00 116.21 ? 6    DA  G OP2   1 
ATOM   15194 O  "O5'" . DA  E 5 6   ? 135.865 193.388 166.627 1.00 116.21 ? 6    DA  G "O5'" 1 
ATOM   15195 C  "C5'" . DA  E 5 6   ? 135.724 194.682 166.058 1.00 116.21 ? 6    DA  G "C5'" 1 
ATOM   15196 C  "C4'" . DA  E 5 6   ? 137.035 195.443 166.112 1.00 116.21 ? 6    DA  G "C4'" 1 
ATOM   15197 O  "O4'" . DA  E 5 6   ? 137.328 195.811 167.484 1.00 116.21 ? 6    DA  G "O4'" 1 
ATOM   15198 C  "C3'" . DA  E 5 6   ? 138.252 194.669 165.604 1.00 116.21 ? 6    DA  G "C3'" 1 
ATOM   15199 O  "O3'" . DA  E 5 6   ? 139.039 195.499 164.766 1.00 116.21 ? 6    DA  G "O3'" 1 
ATOM   15200 C  "C2'" . DA  E 5 6   ? 138.996 194.293 166.883 1.00 116.21 ? 6    DA  G "C2'" 1 
ATOM   15201 C  "C1'" . DA  E 5 6   ? 138.652 195.456 167.797 1.00 116.21 ? 6    DA  G "C1'" 1 
ATOM   15202 N  N9    . DA  E 5 6   ? 138.711 195.112 169.212 1.00 116.21 ? 6    DA  G N9    1 
ATOM   15203 C  C8    . DA  E 5 6   ? 138.283 193.954 169.792 1.00 116.21 ? 6    DA  G C8    1 
ATOM   15204 N  N7    . DA  E 5 6   ? 138.461 193.916 171.090 1.00 116.21 ? 6    DA  G N7    1 
ATOM   15205 C  C5    . DA  E 5 6   ? 139.044 195.135 171.380 1.00 116.21 ? 6    DA  G C5    1 
ATOM   15206 C  C6    . DA  E 5 6   ? 139.479 195.713 172.585 1.00 116.21 ? 6    DA  G C6    1 
ATOM   15207 N  N6    . DA  E 5 6   ? 139.384 195.102 173.769 1.00 116.21 ? 6    DA  G N6    1 
ATOM   15208 N  N1    . DA  E 5 6   ? 140.016 196.947 172.529 1.00 116.21 ? 6    DA  G N1    1 
ATOM   15209 C  C2    . DA  E 5 6   ? 140.110 197.554 171.342 1.00 116.21 ? 6    DA  G C2    1 
ATOM   15210 N  N3    . DA  E 5 6   ? 139.735 197.112 170.144 1.00 116.21 ? 6    DA  G N3    1 
ATOM   15211 C  C4    . DA  E 5 6   ? 139.205 195.885 170.234 1.00 116.21 ? 6    DA  G C4    1 
ATOM   15212 P  P     . DT  E 5 7   ? 140.233 194.870 163.895 1.00 95.41  ? 7    DT  G P     1 
ATOM   15213 O  OP1   . DT  E 5 7   ? 140.144 195.448 162.536 1.00 95.41  ? 7    DT  G OP1   1 
ATOM   15214 O  OP2   . DT  E 5 7   ? 140.209 193.402 164.075 1.00 95.41  ? 7    DT  G OP2   1 
ATOM   15215 O  "O5'" . DT  E 5 7   ? 141.550 195.433 164.598 1.00 95.41  ? 7    DT  G "O5'" 1 
ATOM   15216 C  "C5'" . DT  E 5 7   ? 141.747 196.834 164.700 1.00 95.41  ? 7    DT  G "C5'" 1 
ATOM   15217 C  "C4'" . DT  E 5 7   ? 142.769 197.159 165.770 1.00 95.41  ? 7    DT  G "C4'" 1 
ATOM   15218 O  "O4'" . DT  E 5 7   ? 142.304 196.673 167.044 1.00 95.41  ? 7    DT  G "O4'" 1 
ATOM   15219 C  "C3'" . DT  E 5 7   ? 144.146 196.526 165.559 1.00 95.41  ? 7    DT  G "C3'" 1 
ATOM   15220 O  "O3'" . DT  E 5 7   ? 145.094 197.535 165.230 1.00 95.41  ? 7    DT  G "O3'" 1 
ATOM   15221 C  "C2'" . DT  E 5 7   ? 144.475 195.848 166.901 1.00 95.41  ? 7    DT  G "C2'" 1 
ATOM   15222 C  "C1'" . DT  E 5 7   ? 143.420 196.410 167.844 1.00 95.41  ? 7    DT  G "C1'" 1 
ATOM   15223 N  N1    . DT  E 5 7   ? 143.021 195.464 168.922 1.00 95.41  ? 7    DT  G N1    1 
ATOM   15224 C  C2    . DT  E 5 7   ? 143.298 195.781 170.228 1.00 95.41  ? 7    DT  G C2    1 
ATOM   15225 O  O2    . DT  E 5 7   ? 143.857 196.809 170.560 1.00 95.41  ? 7    DT  G O2    1 
ATOM   15226 N  N3    . DT  E 5 7   ? 142.894 194.847 171.142 1.00 95.41  ? 7    DT  G N3    1 
ATOM   15227 C  C4    . DT  E 5 7   ? 142.254 193.651 170.884 1.00 95.41  ? 7    DT  G C4    1 
ATOM   15228 O  O4    . DT  E 5 7   ? 141.930 192.876 171.775 1.00 95.41  ? 7    DT  G O4    1 
ATOM   15229 C  C5    . DT  E 5 7   ? 141.995 193.378 169.494 1.00 95.41  ? 7    DT  G C5    1 
ATOM   15230 C  C7    . DT  E 5 7   ? 141.305 192.109 169.093 1.00 95.41  ? 7    DT  G C7    1 
ATOM   15231 C  C6    . DT  E 5 7   ? 142.387 194.287 168.589 1.00 95.41  ? 7    DT  G C6    1 
ATOM   15232 P  P     . DT  E 5 8   ? 146.640 197.163 165.004 1.00 77.27  ? 8    DT  G P     1 
ATOM   15233 O  OP1   . DT  E 5 8   ? 147.196 198.145 164.049 1.00 77.27  ? 8    DT  G OP1   1 
ATOM   15234 O  OP2   . DT  E 5 8   ? 146.736 195.718 164.703 1.00 77.27  ? 8    DT  G OP2   1 
ATOM   15235 O  "O5'" . DT  E 5 8   ? 147.302 197.425 166.433 1.00 77.27  ? 8    DT  G "O5'" 1 
ATOM   15236 C  "C5'" . DT  E 5 8   ? 147.084 198.665 167.086 1.00 77.27  ? 8    DT  G "C5'" 1 
ATOM   15237 C  "C4'" . DT  E 5 8   ? 147.534 198.605 168.534 1.00 77.27  ? 8    DT  G "C4'" 1 
ATOM   15238 O  "O4'" . DT  E 5 8   ? 146.759 197.610 169.246 1.00 77.27  ? 8    DT  G "O4'" 1 
ATOM   15239 C  "C3'" . DT  E 5 8   ? 149.004 198.234 168.739 1.00 77.27  ? 8    DT  G "C3'" 1 
ATOM   15240 O  "O3'" . DT  E 5 8   ? 149.621 199.176 169.598 1.00 77.27  ? 8    DT  G "O3'" 1 
ATOM   15241 C  "C2'" . DT  E 5 8   ? 148.945 196.846 169.378 1.00 77.27  ? 8    DT  G "C2'" 1 
ATOM   15242 C  "C1'" . DT  E 5 8   ? 147.613 196.898 170.100 1.00 77.27  ? 8    DT  G "C1'" 1 
ATOM   15243 N  N1    . DT  E 5 8   ? 147.021 195.558 170.350 1.00 77.27  ? 8    DT  G N1    1 
ATOM   15244 C  C2    . DT  E 5 8   ? 146.730 195.184 171.638 1.00 77.27  ? 8    DT  G C2    1 
ATOM   15245 O  O2    . DT  E 5 8   ? 146.928 195.899 172.601 1.00 77.27  ? 8    DT  G O2    1 
ATOM   15246 N  N3    . DT  E 5 8   ? 146.192 193.934 171.762 1.00 77.27  ? 8    DT  G N3    1 
ATOM   15247 C  C4    . DT  E 5 8   ? 145.923 193.038 170.748 1.00 77.27  ? 8    DT  G C4    1 
ATOM   15248 O  O4    . DT  E 5 8   ? 145.438 191.934 170.960 1.00 77.27  ? 8    DT  G O4    1 
ATOM   15249 C  C5    . DT  E 5 8   ? 146.254 193.492 169.421 1.00 77.27  ? 8    DT  G C5    1 
ATOM   15250 C  C7    . DT  E 5 8   ? 146.007 192.604 168.240 1.00 77.27  ? 8    DT  G C7    1 
ATOM   15251 C  C6    . DT  E 5 8   ? 146.782 194.715 169.288 1.00 77.27  ? 8    DT  G C6    1 
ATOM   15252 P  P     . DT  E 5 9   ? 151.208 199.400 169.537 1.00 65.43  ? 9    DT  G P     1 
ATOM   15253 O  OP1   . DT  E 5 9   ? 151.456 200.857 169.501 1.00 65.43  ? 9    DT  G OP1   1 
ATOM   15254 O  OP2   . DT  E 5 9   ? 151.740 198.538 168.460 1.00 65.43  ? 9    DT  G OP2   1 
ATOM   15255 O  "O5'" . DT  E 5 9   ? 151.726 198.825 170.933 1.00 65.43  ? 9    DT  G "O5'" 1 
ATOM   15256 C  "C5'" . DT  E 5 9   ? 151.281 199.413 172.144 1.00 65.43  ? 9    DT  G "C5'" 1 
ATOM   15257 C  "C4'" . DT  E 5 9   ? 151.561 198.501 173.322 1.00 65.43  ? 9    DT  G "C4'" 1 
ATOM   15258 O  "O4'" . DT  E 5 9   ? 150.672 197.357 173.275 1.00 65.43  ? 9    DT  G "O4'" 1 
ATOM   15259 C  "C3'" . DT  E 5 9   ? 152.980 197.936 173.384 1.00 65.43  ? 9    DT  G "C3'" 1 
ATOM   15260 O  "O3'" . DT  E 5 9   ? 153.459 198.006 174.711 1.00 65.43  ? 9    DT  G "O3'" 1 
ATOM   15261 C  "C2'" . DT  E 5 9   ? 152.797 196.489 172.934 1.00 65.43  ? 9    DT  G "C2'" 1 
ATOM   15262 C  "C1'" . DT  E 5 9   ? 151.418 196.185 173.483 1.00 65.43  ? 9    DT  G "C1'" 1 
ATOM   15263 N  N1    . DT  E 5 9   ? 150.729 195.061 172.795 1.00 65.43  ? 9    DT  G N1    1 
ATOM   15264 C  C2    . DT  E 5 9   ? 149.829 194.302 173.496 1.00 65.43  ? 9    DT  G C2    1 
ATOM   15265 O  O2    . DT  E 5 9   ? 149.560 194.501 174.664 1.00 65.43  ? 9    DT  G O2    1 
ATOM   15266 N  N3    . DT  E 5 9   ? 149.247 193.296 172.780 1.00 65.43  ? 9    DT  G N3    1 
ATOM   15267 C  C4    . DT  E 5 9   ? 149.471 192.978 171.458 1.00 65.43  ? 9    DT  G C4    1 
ATOM   15268 O  O4    . DT  E 5 9   ? 148.898 192.051 170.900 1.00 65.43  ? 9    DT  G O4    1 
ATOM   15269 C  C5    . DT  E 5 9   ? 150.429 193.812 170.778 1.00 65.43  ? 9    DT  G C5    1 
ATOM   15270 C  C7    . DT  E 5 9   ? 150.756 193.563 169.337 1.00 65.43  ? 9    DT  G C7    1 
ATOM   15271 C  C6    . DT  E 5 9   ? 151.005 194.803 171.472 1.00 65.43  ? 9    DT  G C6    1 
ATOM   15272 P  P     . DT  E 5 10  ? 155.035 198.078 174.999 1.00 59.55  ? 10   DT  G P     1 
ATOM   15273 O  OP1   . DT  E 5 10  ? 155.288 199.314 175.769 1.00 59.55  ? 10   DT  G OP1   1 
ATOM   15274 O  OP2   . DT  E 5 10  ? 155.738 197.845 173.721 1.00 59.55  ? 10   DT  G OP2   1 
ATOM   15275 O  "O5'" . DT  E 5 10  ? 155.303 196.824 175.948 1.00 59.55  ? 10   DT  G "O5'" 1 
ATOM   15276 C  "C5'" . DT  E 5 10  ? 154.711 196.779 177.232 1.00 59.55  ? 10   DT  G "C5'" 1 
ATOM   15277 C  "C4'" . DT  E 5 10  ? 154.391 195.352 177.633 1.00 59.55  ? 10   DT  G "C4'" 1 
ATOM   15278 O  "O4'" . DT  E 5 10  ? 153.674 194.695 176.560 1.00 59.55  ? 10   DT  G "O4'" 1 
ATOM   15279 C  "C3'" . DT  E 5 10  ? 155.606 194.474 177.937 1.00 59.55  ? 10   DT  G "C3'" 1 
ATOM   15280 O  "O3'" . DT  E 5 10  ? 155.431 193.827 179.183 1.00 59.55  ? 10   DT  G "O3'" 1 
ATOM   15281 C  "C2'" . DT  E 5 10  ? 155.627 193.471 176.784 1.00 59.55  ? 10   DT  G "C2'" 1 
ATOM   15282 C  "C1'" . DT  E 5 10  ? 154.156 193.386 176.428 1.00 59.55  ? 10   DT  G "C1'" 1 
ATOM   15283 N  N1    . DT  E 5 10  ? 153.906 192.930 175.038 1.00 59.55  ? 10   DT  G N1    1 
ATOM   15284 C  C2    . DT  E 5 10  ? 152.829 192.121 174.781 1.00 59.55  ? 10   DT  G C2    1 
ATOM   15285 O  O2    . DT  E 5 10  ? 152.052 191.752 175.642 1.00 59.55  ? 10   DT  G O2    1 
ATOM   15286 N  N3    . DT  E 5 10  ? 152.687 191.758 173.471 1.00 59.55  ? 10   DT  G N3    1 
ATOM   15287 C  C4    . DT  E 5 10  ? 153.500 192.115 172.415 1.00 59.55  ? 10   DT  G C4    1 
ATOM   15288 O  O4    . DT  E 5 10  ? 153.291 191.737 171.269 1.00 59.55  ? 10   DT  G O4    1 
ATOM   15289 C  C5    . DT  E 5 10  ? 154.612 192.963 172.754 1.00 59.55  ? 10   DT  G C5    1 
ATOM   15290 C  C7    . DT  E 5 10  ? 155.565 193.415 171.689 1.00 59.55  ? 10   DT  G C7    1 
ATOM   15291 C  C6    . DT  E 5 10  ? 154.760 193.325 174.034 1.00 59.55  ? 10   DT  G C6    1 
ATOM   15292 P  P     . DA  E 5 11  ? 156.624 192.957 179.809 1.00 59.93  ? 11   DA  G P     1 
ATOM   15293 O  OP1   . DA  E 5 11  ? 156.485 192.982 181.279 1.00 59.93  ? 11   DA  G OP1   1 
ATOM   15294 O  OP2   . DA  E 5 11  ? 157.879 193.408 179.176 1.00 59.93  ? 11   DA  G OP2   1 
ATOM   15295 O  "O5'" . DA  E 5 11  ? 156.333 191.477 179.286 1.00 59.93  ? 11   DA  G "O5'" 1 
ATOM   15296 C  "C5'" . DA  E 5 11  ? 155.219 190.758 179.780 1.00 59.93  ? 11   DA  G "C5'" 1 
ATOM   15297 C  "C4'" . DA  E 5 11  ? 155.273 189.313 179.328 1.00 59.93  ? 11   DA  G "C4'" 1 
ATOM   15298 O  "O4'" . DA  E 5 11  ? 154.687 189.194 178.009 1.00 59.93  ? 11   DA  G "O4'" 1 
ATOM   15299 C  "C3'" . DA  E 5 11  ? 156.680 188.722 179.225 1.00 59.93  ? 11   DA  G "C3'" 1 
ATOM   15300 O  "O3'" . DA  E 5 11  ? 156.701 187.424 179.793 1.00 59.93  ? 11   DA  G "O3'" 1 
ATOM   15301 C  "C2'" . DA  E 5 11  ? 156.934 188.680 177.720 1.00 59.93  ? 11   DA  G "C2'" 1 
ATOM   15302 C  "C1'" . DA  E 5 11  ? 155.536 188.431 177.191 1.00 59.93  ? 11   DA  G "C1'" 1 
ATOM   15303 N  N9    . DA  E 5 11  ? 155.349 188.859 175.814 1.00 59.93  ? 11   DA  G N9    1 
ATOM   15304 C  C8    . DA  E 5 11  ? 155.812 190.005 175.240 1.00 59.93  ? 11   DA  G C8    1 
ATOM   15305 N  N7    . DA  E 5 11  ? 155.484 190.132 173.978 1.00 59.93  ? 11   DA  G N7    1 
ATOM   15306 C  C5    . DA  E 5 11  ? 154.754 188.991 173.708 1.00 59.93  ? 11   DA  G C5    1 
ATOM   15307 C  C6    . DA  E 5 11  ? 154.121 188.524 172.543 1.00 59.93  ? 11   DA  G C6    1 
ATOM   15308 N  N6    . DA  E 5 11  ? 154.132 189.188 171.385 1.00 59.93  ? 11   DA  G N6    1 
ATOM   15309 N  N1    . DA  E 5 11  ? 153.476 187.346 172.612 1.00 59.93  ? 11   DA  G N1    1 
ATOM   15310 C  C2    . DA  E 5 11  ? 153.470 186.683 173.772 1.00 59.93  ? 11   DA  G C2    1 
ATOM   15311 N  N3    . DA  E 5 11  ? 154.027 187.020 174.932 1.00 59.93  ? 11   DA  G N3    1 
ATOM   15312 C  C4    . DA  E 5 11  ? 154.660 188.196 174.830 1.00 59.93  ? 11   DA  G C4    1 
ATOM   15313 P  P     . DT  E 5 12  ? 158.053 186.849 180.437 1.00 60.88  ? 12   DT  G P     1 
ATOM   15314 O  OP1   . DT  E 5 12  ? 157.684 185.739 181.340 1.00 60.88  ? 12   DT  G OP1   1 
ATOM   15315 O  OP2   . DT  E 5 12  ? 158.817 187.998 180.967 1.00 60.88  ? 12   DT  G OP2   1 
ATOM   15316 O  "O5'" . DT  E 5 12  ? 158.857 186.265 179.183 1.00 60.88  ? 12   DT  G "O5'" 1 
ATOM   15317 C  "C5'" . DT  E 5 12  ? 158.971 184.856 178.994 1.00 60.88  ? 12   DT  G "C5'" 1 
ATOM   15318 C  "C4'" . DT  E 5 12  ? 157.689 184.274 178.427 1.00 60.88  ? 12   DT  G "C4'" 1 
ATOM   15319 O  "O4'" . DT  E 5 12  ? 157.191 185.138 177.395 1.00 60.88  ? 12   DT  G "O4'" 1 
ATOM   15320 C  "C3'" . DT  E 5 12  ? 157.848 182.929 177.748 1.00 60.88  ? 12   DT  G "C3'" 1 
ATOM   15321 O  "O3'" . DT  E 5 12  ? 157.732 181.887 178.702 1.00 60.88  ? 12   DT  G "O3'" 1 
ATOM   15322 C  "C2'" . DT  E 5 12  ? 156.681 182.905 176.760 1.00 60.88  ? 12   DT  G "C2'" 1 
ATOM   15323 C  "C1'" . DT  E 5 12  ? 156.385 184.388 176.513 1.00 60.88  ? 12   DT  G "C1'" 1 
ATOM   15324 N  N1    . DT  E 5 12  ? 156.661 184.835 175.118 1.00 60.88  ? 12   DT  G N1    1 
ATOM   15325 C  C2    . DT  E 5 12  ? 155.820 184.441 174.109 1.00 60.88  ? 12   DT  G C2    1 
ATOM   15326 O  O2    . DT  E 5 12  ? 154.849 183.734 174.289 1.00 60.88  ? 12   DT  G O2    1 
ATOM   15327 N  N3    . DT  E 5 12  ? 156.154 184.912 172.870 1.00 60.88  ? 12   DT  G N3    1 
ATOM   15328 C  C4    . DT  E 5 12  ? 157.222 185.721 172.546 1.00 60.88  ? 12   DT  G C4    1 
ATOM   15329 O  O4    . DT  E 5 12  ? 157.439 186.092 171.398 1.00 60.88  ? 12   DT  G O4    1 
ATOM   15330 C  C5    . DT  E 5 12  ? 158.065 186.100 173.652 1.00 60.88  ? 12   DT  G C5    1 
ATOM   15331 C  C7    . DT  E 5 12  ? 159.257 186.978 173.422 1.00 60.88  ? 12   DT  G C7    1 
ATOM   15332 C  C6    . DT  E 5 12  ? 157.747 185.645 174.871 1.00 60.88  ? 12   DT  G C6    1 
ATOM   15333 P  P     . DG  E 5 13  ? 158.495 180.492 178.473 1.00 55.32  ? 13   DG  G P     1 
ATOM   15334 O  OP1   . DG  E 5 13  ? 158.277 179.668 179.681 1.00 55.32  ? 13   DG  G OP1   1 
ATOM   15335 O  OP2   . DG  E 5 13  ? 159.870 180.798 178.023 1.00 55.32  ? 13   DG  G OP2   1 
ATOM   15336 O  "O5'" . DG  E 5 13  ? 157.724 179.820 177.244 1.00 55.32  ? 13   DG  G "O5'" 1 
ATOM   15337 C  "C5'" . DG  E 5 13  ? 156.424 179.273 177.431 1.00 55.32  ? 13   DG  G "C5'" 1 
ATOM   15338 C  "C4'" . DG  E 5 13  ? 155.906 178.658 176.143 1.00 55.32  ? 13   DG  G "C4'" 1 
ATOM   15339 O  "O4'" . DG  E 5 13  ? 155.886 179.668 175.103 1.00 55.32  ? 13   DG  G "O4'" 1 
ATOM   15340 C  "C3'" . DG  E 5 13  ? 156.747 177.506 175.595 1.00 55.32  ? 13   DG  G "C3'" 1 
ATOM   15341 O  "O3'" . DG  E 5 13  ? 155.911 176.506 175.037 1.00 55.32  ? 13   DG  G "O3'" 1 
ATOM   15342 C  "C2'" . DG  E 5 13  ? 157.585 178.180 174.523 1.00 55.32  ? 13   DG  G "C2'" 1 
ATOM   15343 C  "C1'" . DG  E 5 13  ? 156.606 179.207 173.988 1.00 55.32  ? 13   DG  G "C1'" 1 
ATOM   15344 N  N9    . DG  E 5 13  ? 157.264 180.339 173.359 1.00 55.32  ? 13   DG  G N9    1 
ATOM   15345 C  C8    . DG  E 5 13  ? 158.179 181.181 173.931 1.00 55.32  ? 13   DG  G C8    1 
ATOM   15346 N  N7    . DG  E 5 13  ? 158.610 182.103 173.120 1.00 55.32  ? 13   DG  G N7    1 
ATOM   15347 C  C5    . DG  E 5 13  ? 157.940 181.851 171.934 1.00 55.32  ? 13   DG  G C5    1 
ATOM   15348 C  C6    . DG  E 5 13  ? 158.002 182.522 170.697 1.00 55.32  ? 13   DG  G C6    1 
ATOM   15349 O  O6    . DG  E 5 13  ? 158.685 183.508 170.392 1.00 55.32  ? 13   DG  G O6    1 
ATOM   15350 N  N1    . DG  E 5 13  ? 157.163 181.941 169.755 1.00 55.32  ? 13   DG  G N1    1 
ATOM   15351 C  C2    . DG  E 5 13  ? 156.365 180.851 169.984 1.00 55.32  ? 13   DG  G C2    1 
ATOM   15352 N  N2    . DG  E 5 13  ? 155.622 180.435 168.954 1.00 55.32  ? 13   DG  G N2    1 
ATOM   15353 N  N3    . DG  E 5 13  ? 156.298 180.213 171.140 1.00 55.32  ? 13   DG  G N3    1 
ATOM   15354 C  C4    . DG  E 5 13  ? 157.110 180.767 172.065 1.00 55.32  ? 13   DG  G C4    1 
ATOM   15355 P  P     . DT  E 5 14  ? 156.539 175.104 174.569 1.00 46.20  ? 14   DT  G P     1 
ATOM   15356 O  OP1   . DT  E 5 14  ? 155.521 174.061 174.807 1.00 46.20  ? 14   DT  G OP1   1 
ATOM   15357 O  OP2   . DT  E 5 14  ? 157.882 174.982 175.172 1.00 46.20  ? 14   DT  G OP2   1 
ATOM   15358 O  "O5'" . DT  E 5 14  ? 156.740 175.276 172.995 1.00 46.20  ? 14   DT  G "O5'" 1 
ATOM   15359 C  "C5'" . DT  E 5 14  ? 155.617 175.501 172.162 1.00 46.20  ? 14   DT  G "C5'" 1 
ATOM   15360 C  "C4'" . DT  E 5 14  ? 156.018 175.514 170.698 1.00 46.20  ? 14   DT  G "C4'" 1 
ATOM   15361 O  "O4'" . DT  E 5 14  ? 156.733 176.738 170.398 1.00 46.20  ? 14   DT  G "O4'" 1 
ATOM   15362 C  "C3'" . DT  E 5 14  ? 156.924 174.369 170.273 1.00 46.20  ? 14   DT  G "C3'" 1 
ATOM   15363 O  "O3'" . DT  E 5 14  ? 156.515 173.872 169.019 1.00 46.20  ? 14   DT  G "O3'" 1 
ATOM   15364 C  "C2'" . DT  E 5 14  ? 158.303 175.013 170.202 1.00 46.20  ? 14   DT  G "C2'" 1 
ATOM   15365 C  "C1'" . DT  E 5 14  ? 157.977 176.445 169.812 1.00 46.20  ? 14   DT  G "C1'" 1 
ATOM   15366 N  N1    . DT  E 5 14  ? 158.972 177.427 170.324 1.00 46.20  ? 14   DT  G N1    1 
ATOM   15367 C  C2    . DT  E 5 14  ? 159.120 178.635 169.690 1.00 46.20  ? 14   DT  G C2    1 
ATOM   15368 O  O2    . DT  E 5 14  ? 158.476 178.960 168.720 1.00 46.20  ? 14   DT  G O2    1 
ATOM   15369 N  N3    . DT  E 5 14  ? 160.058 179.460 170.242 1.00 46.20  ? 14   DT  G N3    1 
ATOM   15370 C  C4    . DT  E 5 14  ? 160.849 179.205 171.343 1.00 46.20  ? 14   DT  G C4    1 
ATOM   15371 O  O4    . DT  E 5 14  ? 161.667 180.014 171.764 1.00 46.20  ? 14   DT  G O4    1 
ATOM   15372 C  C5    . DT  E 5 14  ? 160.645 177.920 171.963 1.00 46.20  ? 14   DT  G C5    1 
ATOM   15373 C  C7    . DT  E 5 14  ? 161.446 177.528 173.169 1.00 46.20  ? 14   DT  G C7    1 
ATOM   15374 C  C6    . DT  E 5 14  ? 159.727 177.103 171.429 1.00 46.20  ? 14   DT  G C6    1 
ATOM   15375 P  P     . DT  E 5 15  ? 156.679 172.313 168.680 1.00 44.66  ? 15   DT  G P     1 
ATOM   15376 O  OP1   . DT  E 5 15  ? 155.331 171.720 168.575 1.00 44.66  ? 15   DT  G OP1   1 
ATOM   15377 O  OP2   . DT  E 5 15  ? 157.662 171.751 169.628 1.00 44.66  ? 15   DT  G OP2   1 
ATOM   15378 O  "O5'" . DT  E 5 15  ? 157.357 172.318 167.241 1.00 44.66  ? 15   DT  G "O5'" 1 
ATOM   15379 C  "C5'" . DT  E 5 15  ? 158.564 173.018 167.050 1.00 44.66  ? 15   DT  G "C5'" 1 
ATOM   15380 C  "C4'" . DT  E 5 15  ? 158.714 173.450 165.610 1.00 44.66  ? 15   DT  G "C4'" 1 
ATOM   15381 O  "O4'" . DT  E 5 15  ? 159.104 174.840 165.575 1.00 44.66  ? 15   DT  G "O4'" 1 
ATOM   15382 C  "C3'" . DT  E 5 15  ? 159.799 172.723 164.847 1.00 44.66  ? 15   DT  G "C3'" 1 
ATOM   15383 O  "O3'" . DT  E 5 15  ? 159.543 172.793 163.460 1.00 44.66  ? 15   DT  G "O3'" 1 
ATOM   15384 C  "C2'" . DT  E 5 15  ? 161.032 173.524 165.226 1.00 44.66  ? 15   DT  G "C2'" 1 
ATOM   15385 C  "C1'" . DT  E 5 15  ? 160.479 174.943 165.266 1.00 44.66  ? 15   DT  G "C1'" 1 
ATOM   15386 N  N1    . DT  E 5 15  ? 161.129 175.790 166.289 1.00 44.66  ? 15   DT  G N1    1 
ATOM   15387 C  C2    . DT  E 5 15  ? 161.407 177.097 165.995 1.00 44.66  ? 15   DT  G C2    1 
ATOM   15388 O  O2    . DT  E 5 15  ? 161.133 177.611 164.929 1.00 44.66  ? 15   DT  G O2    1 
ATOM   15389 N  N3    . DT  E 5 15  ? 162.015 177.792 167.001 1.00 44.66  ? 15   DT  G N3    1 
ATOM   15390 C  C4    . DT  E 5 15  ? 162.371 177.314 168.245 1.00 44.66  ? 15   DT  G C4    1 
ATOM   15391 O  O4    . DT  E 5 15  ? 162.916 178.018 169.086 1.00 44.66  ? 15   DT  G O4    1 
ATOM   15392 C  C5    . DT  E 5 15  ? 162.056 175.932 168.486 1.00 44.66  ? 15   DT  G C5    1 
ATOM   15393 C  C7    . DT  E 5 15  ? 162.393 175.302 169.803 1.00 44.66  ? 15   DT  G C7    1 
ATOM   15394 C  C6    . DT  E 5 15  ? 161.459 175.243 167.506 1.00 44.66  ? 15   DT  G C6    1 
ATOM   15395 P  P     . DT  E 5 16  ? 160.364 171.863 162.443 1.00 52.92  ? 16   DT  G P     1 
ATOM   15396 O  OP1   . DT  E 5 16  ? 159.395 171.128 161.607 1.00 52.92  ? 16   DT  G OP1   1 
ATOM   15397 O  OP2   . DT  E 5 16  ? 161.376 171.128 163.231 1.00 52.92  ? 16   DT  G OP2   1 
ATOM   15398 O  "O5'" . DT  E 5 16  ? 161.134 172.906 161.519 1.00 52.92  ? 16   DT  G "O5'" 1 
ATOM   15399 C  "C5'" . DT  E 5 16  ? 160.424 173.969 160.915 1.00 52.92  ? 16   DT  G "C5'" 1 
ATOM   15400 C  "C4'" . DT  E 5 16  ? 161.375 175.071 160.499 1.00 52.92  ? 16   DT  G "C4'" 1 
ATOM   15401 O  "O4'" . DT  E 5 16  ? 161.927 175.701 161.678 1.00 52.92  ? 16   DT  G "O4'" 1 
ATOM   15402 C  "C3'" . DT  E 5 16  ? 162.569 174.601 159.663 1.00 52.92  ? 16   DT  G "C3'" 1 
ATOM   15403 O  "O3'" . DT  E 5 16  ? 162.623 175.320 158.445 1.00 52.92  ? 16   DT  G "O3'" 1 
ATOM   15404 C  "C2'" . DT  E 5 16  ? 163.786 174.889 160.547 1.00 52.92  ? 16   DT  G "C2'" 1 
ATOM   15405 C  "C1'" . DT  E 5 16  ? 163.276 175.997 161.446 1.00 52.92  ? 16   DT  G "C1'" 1 
ATOM   15406 N  N1    . DT  E 5 16  ? 163.973 176.057 162.750 1.00 52.92  ? 16   DT  G N1    1 
ATOM   15407 C  C2    . DT  E 5 16  ? 164.436 177.263 163.206 1.00 52.92  ? 16   DT  G C2    1 
ATOM   15408 O  O2    . DT  E 5 16  ? 164.300 178.304 162.591 1.00 52.92  ? 16   DT  G O2    1 
ATOM   15409 N  N3    . DT  E 5 16  ? 165.069 177.210 164.417 1.00 52.92  ? 16   DT  G N3    1 
ATOM   15410 C  C4    . DT  E 5 16  ? 165.280 176.093 165.200 1.00 52.92  ? 16   DT  G C4    1 
ATOM   15411 O  O4    . DT  E 5 16  ? 165.859 176.146 166.277 1.00 52.92  ? 16   DT  G O4    1 
ATOM   15412 C  C5    . DT  E 5 16  ? 164.771 174.862 164.661 1.00 52.92  ? 16   DT  G C5    1 
ATOM   15413 C  C7    . DT  E 5 16  ? 164.939 173.585 165.422 1.00 52.92  ? 16   DT  G C7    1 
ATOM   15414 C  C6    . DT  E 5 16  ? 164.152 174.901 163.475 1.00 52.92  ? 16   DT  G C6    1 
ATOM   15415 P  P     . DA  E 5 17  ? 163.741 174.966 157.350 1.00 63.82  ? 17   DA  G P     1 
ATOM   15416 O  OP1   . DA  E 5 17  ? 163.148 175.203 156.018 1.00 63.82  ? 17   DA  G OP1   1 
ATOM   15417 O  OP2   . DA  E 5 17  ? 164.303 173.639 157.675 1.00 63.82  ? 17   DA  G OP2   1 
ATOM   15418 O  "O5'" . DA  E 5 17  ? 164.879 176.054 157.611 1.00 63.82  ? 17   DA  G "O5'" 1 
ATOM   15419 C  "C5'" . DA  E 5 17  ? 164.555 177.433 157.570 1.00 63.82  ? 17   DA  G "C5'" 1 
ATOM   15420 C  "C4'" . DA  E 5 17  ? 165.774 178.281 157.869 1.00 63.82  ? 17   DA  G "C4'" 1 
ATOM   15421 O  "O4'" . DA  E 5 17  ? 166.178 178.080 159.246 1.00 63.82  ? 17   DA  G "O4'" 1 
ATOM   15422 C  "C3'" . DA  E 5 17  ? 167.004 177.969 157.014 1.00 63.82  ? 17   DA  G "C3'" 1 
ATOM   15423 O  "O3'" . DA  E 5 17  ? 167.610 179.176 156.578 1.00 63.82  ? 17   DA  G "O3'" 1 
ATOM   15424 C  "C2'" . DA  E 5 17  ? 167.910 177.203 157.973 1.00 63.82  ? 17   DA  G "C2'" 1 
ATOM   15425 C  "C1'" . DA  E 5 17  ? 167.564 177.858 159.294 1.00 63.82  ? 17   DA  G "C1'" 1 
ATOM   15426 N  N9    . DA  E 5 17  ? 167.857 177.020 160.445 1.00 63.82  ? 17   DA  G N9    1 
ATOM   15427 C  C8    . DA  E 5 17  ? 167.784 175.660 160.512 1.00 63.82  ? 17   DA  G C8    1 
ATOM   15428 N  N7    . DA  E 5 17  ? 168.108 175.172 161.683 1.00 63.82  ? 17   DA  G N7    1 
ATOM   15429 C  C5    . DA  E 5 17  ? 168.415 176.291 162.433 1.00 63.82  ? 17   DA  G C5    1 
ATOM   15430 C  C6    . DA  E 5 17  ? 168.831 176.452 163.763 1.00 63.82  ? 17   DA  G C6    1 
ATOM   15431 N  N6    . DA  E 5 17  ? 169.018 175.430 164.603 1.00 63.82  ? 17   DA  G N6    1 
ATOM   15432 N  N1    . DA  E 5 17  ? 169.051 177.704 164.200 1.00 63.82  ? 17   DA  G N1    1 
ATOM   15433 C  C2    . DA  E 5 17  ? 168.866 178.720 163.355 1.00 63.82  ? 17   DA  G C2    1 
ATOM   15434 N  N3    . DA  E 5 17  ? 168.475 178.693 162.087 1.00 63.82  ? 17   DA  G N3    1 
ATOM   15435 C  C4    . DA  E 5 17  ? 168.265 177.437 161.684 1.00 63.82  ? 17   DA  G C4    1 
ATOM   15436 P  P     . DG  E 5 18  ? 168.961 179.140 155.711 1.00 71.15  ? 18   DG  G P     1 
ATOM   15437 O  OP1   . DG  E 5 18  ? 168.922 180.308 154.807 1.00 71.15  ? 18   DG  G OP1   1 
ATOM   15438 O  OP2   . DG  E 5 18  ? 169.128 177.782 155.149 1.00 71.15  ? 18   DG  G OP2   1 
ATOM   15439 O  "O5'" . DG  E 5 18  ? 170.114 179.375 156.791 1.00 71.15  ? 18   DG  G "O5'" 1 
ATOM   15440 C  "C5'" . DG  E 5 18  ? 170.171 180.602 157.495 1.00 71.15  ? 18   DG  G "C5'" 1 
ATOM   15441 C  "C4'" . DG  E 5 18  ? 171.308 180.607 158.500 1.00 71.15  ? 18   DG  G "C4'" 1 
ATOM   15442 O  "O4'" . DG  E 5 18  ? 171.058 179.627 159.526 1.00 71.15  ? 18   DG  G "O4'" 1 
ATOM   15443 C  "C3'" . DG  E 5 18  ? 172.691 180.273 157.929 1.00 71.15  ? 18   DG  G "C3'" 1 
ATOM   15444 O  "O3'" . DG  E 5 18  ? 173.530 181.420 158.004 1.00 71.15  ? 18   DG  G "O3'" 1 
ATOM   15445 C  "C2'" . DG  E 5 18  ? 173.207 179.132 158.822 1.00 71.15  ? 18   DG  G "C2'" 1 
ATOM   15446 C  "C1'" . DG  E 5 18  ? 172.292 179.214 160.031 1.00 71.15  ? 18   DG  G "C1'" 1 
ATOM   15447 N  N9    . DG  E 5 18  ? 172.115 177.938 160.710 1.00 71.15  ? 18   DG  G N9    1 
ATOM   15448 C  C8    . DG  E 5 18  ? 171.724 176.749 160.148 1.00 71.15  ? 18   DG  G C8    1 
ATOM   15449 N  N7    . DG  E 5 18  ? 171.657 175.769 161.003 1.00 71.15  ? 18   DG  G N7    1 
ATOM   15450 C  C5    . DG  E 5 18  ? 172.028 176.346 162.210 1.00 71.15  ? 18   DG  G C5    1 
ATOM   15451 C  C6    . DG  E 5 18  ? 172.141 175.773 163.494 1.00 71.15  ? 18   DG  G C6    1 
ATOM   15452 O  O6    . DG  E 5 18  ? 171.927 174.602 163.832 1.00 71.15  ? 18   DG  G O6    1 
ATOM   15453 N  N1    . DG  E 5 18  ? 172.548 176.706 164.440 1.00 71.15  ? 18   DG  G N1    1 
ATOM   15454 C  C2    . DG  E 5 18  ? 172.811 178.026 164.176 1.00 71.15  ? 18   DG  G C2    1 
ATOM   15455 N  N2    . DG  E 5 18  ? 173.192 178.774 165.219 1.00 71.15  ? 18   DG  G N2    1 
ATOM   15456 N  N3    . DG  E 5 18  ? 172.710 178.575 162.977 1.00 71.15  ? 18   DG  G N3    1 
ATOM   15457 C  C4    . DG  E 5 18  ? 172.314 177.679 162.045 1.00 71.15  ? 18   DG  G C4    1 
ATOM   15458 P  P     . DA  E 5 19  ? 175.076 181.336 157.572 1.00 82.57  ? 19   DA  G P     1 
ATOM   15459 O  OP1   . DA  E 5 19  ? 175.434 182.651 156.997 1.00 82.57  ? 19   DA  G OP1   1 
ATOM   15460 O  OP2   . DA  E 5 19  ? 175.283 180.112 156.766 1.00 82.57  ? 19   DA  G OP2   1 
ATOM   15461 O  "O5'" . DA  E 5 19  ? 175.853 181.200 158.963 1.00 82.57  ? 19   DA  G "O5'" 1 
ATOM   15462 C  "C5'" . DA  E 5 19  ? 175.853 182.290 159.877 1.00 82.57  ? 19   DA  G "C5'" 1 
ATOM   15463 C  "C4'" . DA  E 5 19  ? 176.465 181.890 161.205 1.00 82.57  ? 19   DA  G "C4'" 1 
ATOM   15464 O  "O4'" . DA  E 5 19  ? 175.687 180.841 161.795 1.00 82.57  ? 19   DA  G "O4'" 1 
ATOM   15465 C  "C3'" . DA  E 5 19  ? 177.863 181.313 161.121 1.00 82.57  ? 19   DA  G "C3'" 1 
ATOM   15466 O  "O3'" . DA  E 5 19  ? 178.821 182.361 161.152 1.00 82.57  ? 19   DA  G "O3'" 1 
ATOM   15467 C  "C2'" . DA  E 5 19  ? 177.952 180.439 162.378 1.00 82.57  ? 19   DA  G "C2'" 1 
ATOM   15468 C  "C1'" . DA  E 5 19  ? 176.487 180.159 162.733 1.00 82.57  ? 19   DA  G "C1'" 1 
ATOM   15469 N  N9    . DA  E 5 19  ? 176.136 178.744 162.703 1.00 82.57  ? 19   DA  G N9    1 
ATOM   15470 C  C8    . DA  E 5 19  ? 175.679 178.031 161.633 1.00 82.57  ? 19   DA  G C8    1 
ATOM   15471 N  N7    . DA  E 5 19  ? 175.440 176.770 161.901 1.00 82.57  ? 19   DA  G N7    1 
ATOM   15472 C  C5    . DA  E 5 19  ? 175.763 176.650 163.239 1.00 82.57  ? 19   DA  G C5    1 
ATOM   15473 C  C6    . DA  E 5 19  ? 175.730 175.559 164.126 1.00 82.57  ? 19   DA  G C6    1 
ATOM   15474 N  N6    . DA  E 5 19  ? 175.337 174.334 163.769 1.00 82.57  ? 19   DA  G N6    1 
ATOM   15475 N  N1    . DA  E 5 19  ? 176.119 175.777 165.397 1.00 82.57  ? 19   DA  G N1    1 
ATOM   15476 C  C2    . DA  E 5 19  ? 176.511 177.005 165.750 1.00 82.57  ? 19   DA  G C2    1 
ATOM   15477 N  N3    . DA  E 5 19  ? 176.585 178.106 165.006 1.00 82.57  ? 19   DA  G N3    1 
ATOM   15478 C  C4    . DA  E 5 19  ? 176.193 177.856 163.749 1.00 82.57  ? 19   DA  G C4    1 
ATOM   15479 P  P     . DT  E 5 20  ? 180.357 182.064 160.788 1.00 94.46  ? 20   DT  G P     1 
ATOM   15480 O  OP1   . DT  E 5 20  ? 181.003 183.351 160.457 1.00 94.46  ? 20   DT  G OP1   1 
ATOM   15481 O  OP2   . DT  E 5 20  ? 180.376 180.958 159.807 1.00 94.46  ? 20   DT  G OP2   1 
ATOM   15482 O  "O5'" . DT  E 5 20  ? 180.979 181.521 162.156 1.00 94.46  ? 20   DT  G "O5'" 1 
ATOM   15483 C  "C5'" . DT  E 5 20  ? 180.923 182.319 163.327 1.00 94.46  ? 20   DT  G "C5'" 1 
ATOM   15484 C  "C4'" . DT  E 5 20  ? 181.403 181.538 164.536 1.00 94.46  ? 20   DT  G "C4'" 1 
ATOM   15485 O  "O4'" . DT  E 5 20  ? 180.550 180.380 164.734 1.00 94.46  ? 20   DT  G "O4'" 1 
ATOM   15486 C  "C3'" . DT  E 5 20  ? 182.831 181.001 164.431 1.00 94.46  ? 20   DT  G "C3'" 1 
ATOM   15487 O  "O3'" . DT  E 5 20  ? 183.497 181.140 165.679 1.00 94.46  ? 20   DT  G "O3'" 1 
ATOM   15488 C  "C2'" . DT  E 5 20  ? 182.620 179.535 164.070 1.00 94.46  ? 20   DT  G "C2'" 1 
ATOM   15489 C  "C1'" . DT  E 5 20  ? 181.343 179.220 164.825 1.00 94.46  ? 20   DT  G "C1'" 1 
ATOM   15490 N  N1    . DT  E 5 20  ? 180.588 178.081 164.243 1.00 94.46  ? 20   DT  G N1    1 
ATOM   15491 C  C2    . DT  E 5 20  ? 179.951 177.200 165.079 1.00 94.46  ? 20   DT  G C2    1 
ATOM   15492 O  O2    . DT  E 5 20  ? 179.961 177.306 166.291 1.00 94.46  ? 20   DT  G O2    1 
ATOM   15493 N  N3    . DT  E 5 20  ? 179.291 176.186 164.443 1.00 94.46  ? 20   DT  G N3    1 
ATOM   15494 C  C4    . DT  E 5 20  ? 179.210 175.967 163.083 1.00 94.46  ? 20   DT  G C4    1 
ATOM   15495 O  O4    . DT  E 5 20  ? 178.592 175.023 162.606 1.00 94.46  ? 20   DT  G O4    1 
ATOM   15496 C  C5    . DT  E 5 20  ? 179.905 176.925 162.263 1.00 94.46  ? 20   DT  G C5    1 
ATOM   15497 C  C7    . DT  E 5 20  ? 179.889 176.791 160.770 1.00 94.46  ? 20   DT  G C7    1 
ATOM   15498 C  C6    . DT  E 5 20  ? 180.554 177.923 162.876 1.00 94.46  ? 20   DT  G C6    1 
ATOM   15499 P  P     . DC  E 5 21  ? 185.068 180.822 165.808 1.00 101.82 ? 21   DC  G P     1 
ATOM   15500 O  OP1   . DC  E 5 21  ? 185.700 181.991 166.452 1.00 101.82 ? 21   DC  G OP1   1 
ATOM   15501 O  OP2   . DC  E 5 21  ? 185.578 180.352 164.502 1.00 101.82 ? 21   DC  G OP2   1 
ATOM   15502 O  "O5'" . DC  E 5 21  ? 185.121 179.595 166.827 1.00 101.82 ? 21   DC  G "O5'" 1 
ATOM   15503 C  "C5'" . DC  E 5 21  ? 184.533 179.724 168.113 1.00 101.82 ? 21   DC  G "C5'" 1 
ATOM   15504 C  "C4'" . DC  E 5 21  ? 184.532 178.397 168.847 1.00 101.82 ? 21   DC  G "C4'" 1 
ATOM   15505 O  "O4'" . DC  E 5 21  ? 183.600 177.489 168.209 1.00 101.82 ? 21   DC  G "O4'" 1 
ATOM   15506 C  "C3'" . DC  E 5 21  ? 185.878 177.678 168.880 1.00 101.82 ? 21   DC  G "C3'" 1 
ATOM   15507 O  "O3'" . DC  E 5 21  ? 186.091 177.110 170.157 1.00 101.82 ? 21   DC  G "O3'" 1 
ATOM   15508 C  "C2'" . DC  E 5 21  ? 185.731 176.604 167.807 1.00 101.82 ? 21   DC  G "C2'" 1 
ATOM   15509 C  "C1'" . DC  E 5 21  ? 184.249 176.281 167.887 1.00 101.82 ? 21   DC  G "C1'" 1 
ATOM   15510 N  N1    . DC  E 5 21  ? 183.689 175.785 166.607 1.00 101.82 ? 21   DC  G N1    1 
ATOM   15511 C  C2    . DC  E 5 21  ? 182.983 174.584 166.582 1.00 101.82 ? 21   DC  G C2    1 
ATOM   15512 O  O2    . DC  E 5 21  ? 182.835 173.953 167.634 1.00 101.82 ? 21   DC  G O2    1 
ATOM   15513 N  N3    . DC  E 5 21  ? 182.479 174.145 165.405 1.00 101.82 ? 21   DC  G N3    1 
ATOM   15514 C  C4    . DC  E 5 21  ? 182.662 174.858 164.294 1.00 101.82 ? 21   DC  G C4    1 
ATOM   15515 N  N4    . DC  E 5 21  ? 182.147 174.386 163.156 1.00 101.82 ? 21   DC  G N4    1 
ATOM   15516 C  C5    . DC  E 5 21  ? 183.380 176.085 164.300 1.00 101.82 ? 21   DC  G C5    1 
ATOM   15517 C  C6    . DC  E 5 21  ? 183.872 176.506 165.467 1.00 101.82 ? 21   DC  G C6    1 
ATOM   15518 P  P     . DT  E 5 22  ? 187.537 176.533 170.546 1.00 113.84 ? 22   DT  G P     1 
ATOM   15519 O  OP1   . DT  E 5 22  ? 187.761 176.809 171.981 1.00 113.84 ? 22   DT  G OP1   1 
ATOM   15520 O  OP2   . DT  E 5 22  ? 188.502 177.026 169.538 1.00 113.84 ? 22   DT  G OP2   1 
ATOM   15521 O  "O5'" . DT  E 5 22  ? 187.385 174.958 170.335 1.00 113.84 ? 22   DT  G "O5'" 1 
ATOM   15522 C  "C5'" . DT  E 5 22  ? 186.322 174.257 170.966 1.00 113.84 ? 22   DT  G "C5'" 1 
ATOM   15523 C  "C4'" . DT  E 5 22  ? 186.338 172.794 170.571 1.00 113.84 ? 22   DT  G "C4'" 1 
ATOM   15524 O  "O4'" . DT  E 5 22  ? 185.760 172.639 169.248 1.00 113.84 ? 22   DT  G "O4'" 1 
ATOM   15525 C  "C3'" . DT  E 5 22  ? 187.730 172.167 170.505 1.00 113.84 ? 22   DT  G "C3'" 1 
ATOM   15526 O  "O3'" . DT  E 5 22  ? 187.705 170.876 171.083 1.00 113.84 ? 22   DT  G "O3'" 1 
ATOM   15527 C  "C2'" . DT  E 5 22  ? 188.015 172.106 169.007 1.00 113.84 ? 22   DT  G "C2'" 1 
ATOM   15528 C  "C1'" . DT  E 5 22  ? 186.624 171.870 168.447 1.00 113.84 ? 22   DT  G "C1'" 1 
ATOM   15529 N  N1    . DT  E 5 22  ? 186.469 172.303 167.031 1.00 113.84 ? 22   DT  G N1    1 
ATOM   15530 C  C2    . DT  E 5 22  ? 185.769 171.507 166.159 1.00 113.84 ? 22   DT  G C2    1 
ATOM   15531 O  O2    . DT  E 5 22  ? 185.256 170.453 166.484 1.00 113.84 ? 22   DT  G O2    1 
ATOM   15532 N  N3    . DT  E 5 22  ? 185.684 171.992 164.883 1.00 113.84 ? 22   DT  G N3    1 
ATOM   15533 C  C4    . DT  E 5 22  ? 186.221 173.169 164.400 1.00 113.84 ? 22   DT  G C4    1 
ATOM   15534 O  O4    . DT  E 5 22  ? 186.091 173.520 163.233 1.00 113.84 ? 22   DT  G O4    1 
ATOM   15535 C  C5    . DT  E 5 22  ? 186.945 173.957 165.365 1.00 113.84 ? 22   DT  G C5    1 
ATOM   15536 C  C7    . DT  E 5 22  ? 187.574 175.255 164.956 1.00 113.84 ? 22   DT  G C7    1 
ATOM   15537 C  C6    . DT  E 5 22  ? 187.034 173.491 166.620 1.00 113.84 ? 22   DT  G C6    1 
ATOM   15538 P  P     . DT  E 5 23  ? 188.984 170.324 171.883 1.00 127.44 ? 23   DT  G P     1 
ATOM   15539 O  OP1   . DT  E 5 23  ? 188.659 170.346 173.325 1.00 127.44 ? 23   DT  G OP1   1 
ATOM   15540 O  OP2   . DT  E 5 23  ? 190.177 171.043 171.384 1.00 127.44 ? 23   DT  G OP2   1 
ATOM   15541 O  "O5'" . DT  E 5 23  ? 189.091 168.804 171.410 1.00 127.44 ? 23   DT  G "O5'" 1 
ATOM   15542 C  "C5'" . DT  E 5 23  ? 187.932 167.986 171.414 1.00 127.44 ? 23   DT  G "C5'" 1 
ATOM   15543 C  "C4'" . DT  E 5 23  ? 187.807 167.226 170.109 1.00 127.44 ? 23   DT  G "C4'" 1 
ATOM   15544 O  "O4'" . DT  E 5 23  ? 187.589 168.148 169.032 1.00 127.44 ? 23   DT  G "O4'" 1 
ATOM   15545 C  "C3'" . DT  E 5 23  ? 189.046 166.442 169.705 1.00 127.44 ? 23   DT  G "C3'" 1 
ATOM   15546 O  "O3'" . DT  E 5 23  ? 188.916 165.092 170.125 1.00 127.44 ? 23   DT  G "O3'" 1 
ATOM   15547 C  "C2'" . DT  E 5 23  ? 189.090 166.560 168.169 1.00 127.44 ? 23   DT  G "C2'" 1 
ATOM   15548 C  "C1'" . DT  E 5 23  ? 187.930 167.502 167.836 1.00 127.44 ? 23   DT  G "C1'" 1 
ATOM   15549 N  N1    . DT  E 5 23  ? 188.268 168.534 166.818 1.00 127.44 ? 23   DT  G N1    1 
ATOM   15550 C  C2    . DT  E 5 23  ? 187.596 168.540 165.620 1.00 127.44 ? 23   DT  G C2    1 
ATOM   15551 O  O2    . DT  E 5 23  ? 186.727 167.738 165.340 1.00 127.44 ? 23   DT  G O2    1 
ATOM   15552 N  N3    . DT  E 5 23  ? 187.978 169.527 164.754 1.00 127.44 ? 23   DT  G N3    1 
ATOM   15553 C  C4    . DT  E 5 23  ? 188.946 170.490 164.961 1.00 127.44 ? 23   DT  G C4    1 
ATOM   15554 O  O4    . DT  E 5 23  ? 189.219 171.338 164.119 1.00 127.44 ? 23   DT  G O4    1 
ATOM   15555 C  C5    . DT  E 5 23  ? 189.614 170.428 166.238 1.00 127.44 ? 23   DT  G C5    1 
ATOM   15556 C  C7    . DT  E 5 23  ? 190.686 171.421 166.576 1.00 127.44 ? 23   DT  G C7    1 
ATOM   15557 C  C6    . DT  E 5 23  ? 189.248 169.463 167.094 1.00 127.44 ? 23   DT  G C6    1 
ATOM   15558 P  P     . DT  E 5 24  ? 190.132 164.062 169.930 1.00 140.30 ? 24   DT  G P     1 
ATOM   15559 O  OP1   . DT  E 5 24  ? 189.985 162.997 170.947 1.00 140.30 ? 24   DT  G OP1   1 
ATOM   15560 O  OP2   . DT  E 5 24  ? 191.383 164.851 169.864 1.00 140.30 ? 24   DT  G OP2   1 
ATOM   15561 O  "O5'" . DT  E 5 24  ? 189.867 163.435 168.483 1.00 140.30 ? 24   DT  G "O5'" 1 
ATOM   15562 C  "C5'" . DT  E 5 24  ? 188.575 162.948 168.151 1.00 140.30 ? 24   DT  G "C5'" 1 
ATOM   15563 C  "C4'" . DT  E 5 24  ? 188.417 162.816 166.648 1.00 140.30 ? 24   DT  G "C4'" 1 
ATOM   15564 O  "O4'" . DT  E 5 24  ? 188.569 164.117 166.027 1.00 140.30 ? 24   DT  G "O4'" 1 
ATOM   15565 C  "C3'" . DT  E 5 24  ? 189.433 161.893 165.970 1.00 140.30 ? 24   DT  G "C3'" 1 
ATOM   15566 O  "O3'" . DT  E 5 24  ? 188.762 160.977 165.117 1.00 140.30 ? 24   DT  G "O3'" 1 
ATOM   15567 C  "C2'" . DT  E 5 24  ? 190.324 162.851 165.177 1.00 140.30 ? 24   DT  G "C2'" 1 
ATOM   15568 C  "C1'" . DT  E 5 24  ? 189.364 163.988 164.877 1.00 140.30 ? 24   DT  G "C1'" 1 
ATOM   15569 N  N1    . DT  E 5 24  ? 190.044 165.286 164.624 1.00 140.30 ? 24   DT  G N1    1 
ATOM   15570 C  C2    . DT  E 5 24  ? 189.619 166.073 163.582 1.00 140.30 ? 24   DT  G C2    1 
ATOM   15571 O  O2    . DT  E 5 24  ? 188.701 165.766 162.845 1.00 140.30 ? 24   DT  G O2    1 
ATOM   15572 N  N3    . DT  E 5 24  ? 190.309 167.245 163.433 1.00 140.30 ? 24   DT  G N3    1 
ATOM   15573 C  C4    . DT  E 5 24  ? 191.362 167.697 164.204 1.00 140.30 ? 24   DT  G C4    1 
ATOM   15574 O  O4    . DT  E 5 24  ? 191.920 168.767 163.990 1.00 140.30 ? 24   DT  G O4    1 
ATOM   15575 C  C5    . DT  E 5 24  ? 191.759 166.823 165.279 1.00 140.30 ? 24   DT  G C5    1 
ATOM   15576 C  C7    . DT  E 5 24  ? 192.890 167.208 166.185 1.00 140.30 ? 24   DT  G C7    1 
ATOM   15577 C  C6    . DT  E 5 24  ? 191.089 165.672 165.434 1.00 140.30 ? 24   DT  G C6    1 
ATOM   15578 P  P     . DT  E 5 25  ? 189.511 159.651 164.606 1.00 155.20 ? 25   DT  G P     1 
ATOM   15579 O  OP1   . DT  E 5 25  ? 188.540 158.538 164.666 1.00 155.20 ? 25   DT  G OP1   1 
ATOM   15580 O  OP2   . DT  E 5 25  ? 190.795 159.548 165.334 1.00 155.20 ? 25   DT  G OP2   1 
ATOM   15581 O  "O5'" . DT  E 5 25  ? 189.840 159.964 163.074 1.00 155.20 ? 25   DT  G "O5'" 1 
ATOM   15582 C  "C5'" . DT  E 5 25  ? 188.783 160.244 162.165 1.00 155.20 ? 25   DT  G "C5'" 1 
ATOM   15583 C  "C4'" . DT  E 5 25  ? 189.324 160.777 160.850 1.00 155.20 ? 25   DT  G "C4'" 1 
ATOM   15584 O  "O4'" . DT  E 5 25  ? 189.866 162.110 161.049 1.00 155.20 ? 25   DT  G "O4'" 1 
ATOM   15585 C  "C3'" . DT  E 5 25  ? 190.451 159.950 160.229 1.00 155.20 ? 25   DT  G "C3'" 1 
ATOM   15586 O  "O3'" . DT  E 5 25  ? 190.282 159.885 158.822 1.00 155.20 ? 25   DT  G "O3'" 1 
ATOM   15587 C  "C2'" . DT  E 5 25  ? 191.700 160.742 160.600 1.00 155.20 ? 25   DT  G "C2'" 1 
ATOM   15588 C  "C1'" . DT  E 5 25  ? 191.174 162.165 160.530 1.00 155.20 ? 25   DT  G "C1'" 1 
ATOM   15589 N  N1    . DT  E 5 25  ? 191.963 163.127 161.339 1.00 155.20 ? 25   DT  G N1    1 
ATOM   15590 C  C2    . DT  E 5 25  ? 191.952 164.458 160.999 1.00 155.20 ? 25   DT  G C2    1 
ATOM   15591 O  O2    . DT  E 5 25  ? 191.318 164.901 160.060 1.00 155.20 ? 25   DT  G O2    1 
ATOM   15592 N  N3    . DT  E 5 25  ? 192.713 165.259 161.806 1.00 155.20 ? 25   DT  G N3    1 
ATOM   15593 C  C4    . DT  E 5 25  ? 193.470 164.869 162.895 1.00 155.20 ? 25   DT  G C4    1 
ATOM   15594 O  O4    . DT  E 5 25  ? 194.123 165.667 163.559 1.00 155.20 ? 25   DT  G O4    1 
ATOM   15595 C  C5    . DT  E 5 25  ? 193.438 163.458 163.195 1.00 155.20 ? 25   DT  G C5    1 
ATOM   15596 C  C7    . DT  E 5 25  ? 194.220 162.915 164.353 1.00 155.20 ? 25   DT  G C7    1 
ATOM   15597 C  C6    . DT  E 5 25  ? 192.696 162.665 162.411 1.00 155.20 ? 25   DT  G C6    1 
ATOM   15598 P  P     . DA  E 5 26  ? 190.369 158.475 158.059 1.00 169.91 ? 26   DA  G P     1 
ATOM   15599 O  OP1   . DA  E 5 26  ? 189.334 157.589 158.634 1.00 169.91 ? 26   DA  G OP1   1 
ATOM   15600 O  OP2   . DA  E 5 26  ? 191.787 158.054 158.056 1.00 169.91 ? 26   DA  G OP2   1 
ATOM   15601 O  "O5'" . DA  E 5 26  ? 189.964 158.834 156.555 1.00 169.91 ? 26   DA  G "O5'" 1 
ATOM   15602 C  "C5'" . DA  E 5 26  ? 188.781 159.579 156.298 1.00 169.91 ? 26   DA  G "C5'" 1 
ATOM   15603 C  "C4'" . DA  E 5 26  ? 189.090 160.818 155.477 1.00 169.91 ? 26   DA  G "C4'" 1 
ATOM   15604 O  "O4'" . DA  E 5 26  ? 189.923 161.722 156.254 1.00 169.91 ? 26   DA  G "O4'" 1 
ATOM   15605 C  "C3'" . DA  E 5 26  ? 189.847 160.559 154.175 1.00 169.91 ? 26   DA  G "C3'" 1 
ATOM   15606 O  "O3'" . DA  E 5 26  ? 189.332 161.391 153.140 1.00 169.91 ? 26   DA  G "O3'" 1 
ATOM   15607 C  "C2'" . DA  E 5 26  ? 191.285 160.927 154.533 1.00 169.91 ? 26   DA  G "C2'" 1 
ATOM   15608 C  "C1'" . DA  E 5 26  ? 191.067 162.070 155.508 1.00 169.91 ? 26   DA  G "C1'" 1 
ATOM   15609 N  N9    . DA  E 5 26  ? 192.181 162.263 156.430 1.00 169.91 ? 26   DA  G N9    1 
ATOM   15610 C  C8    . DA  E 5 26  ? 192.658 161.365 157.342 1.00 169.91 ? 26   DA  G C8    1 
ATOM   15611 N  N7    . DA  E 5 26  ? 193.675 161.810 158.041 1.00 169.91 ? 26   DA  G N7    1 
ATOM   15612 C  C5    . DA  E 5 26  ? 193.880 163.088 157.551 1.00 169.91 ? 26   DA  G C5    1 
ATOM   15613 C  C6    . DA  E 5 26  ? 194.813 164.090 157.877 1.00 169.91 ? 26   DA  G C6    1 
ATOM   15614 N  N6    . DA  E 5 26  ? 195.752 163.944 158.817 1.00 169.91 ? 26   DA  G N6    1 
ATOM   15615 N  N1    . DA  E 5 26  ? 194.745 165.253 157.197 1.00 169.91 ? 26   DA  G N1    1 
ATOM   15616 C  C2    . DA  E 5 26  ? 193.804 165.395 156.256 1.00 169.91 ? 26   DA  G C2    1 
ATOM   15617 N  N3    . DA  E 5 26  ? 192.874 164.527 155.863 1.00 169.91 ? 26   DA  G N3    1 
ATOM   15618 C  C4    . DA  E 5 26  ? 192.967 163.383 156.557 1.00 169.91 ? 26   DA  G C4    1 
ATOM   15619 P  P     . DT  E 5 27  ? 190.060 161.455 151.709 1.00 182.26 ? 27   DT  G P     1 
ATOM   15620 O  OP1   . DT  E 5 27  ? 189.066 161.937 150.727 1.00 182.26 ? 27   DT  G OP1   1 
ATOM   15621 O  OP2   . DT  E 5 27  ? 190.749 160.165 151.484 1.00 182.26 ? 27   DT  G OP2   1 
ATOM   15622 O  "O5'" . DT  E 5 27  ? 191.175 162.584 151.899 1.00 182.26 ? 27   DT  G "O5'" 1 
ATOM   15623 C  "C5'" . DT  E 5 27  ? 192.250 162.679 150.981 1.00 182.26 ? 27   DT  G "C5'" 1 
ATOM   15624 C  "C4'" . DT  E 5 27  ? 192.969 164.005 151.137 1.00 182.26 ? 27   DT  G "C4'" 1 
ATOM   15625 O  "O4'" . DT  E 5 27  ? 193.565 164.087 152.458 1.00 182.26 ? 27   DT  G "O4'" 1 
ATOM   15626 C  "C3'" . DT  E 5 27  ? 194.107 164.242 150.140 1.00 182.26 ? 27   DT  G "C3'" 1 
ATOM   15627 O  "O3'" . DT  E 5 27  ? 193.992 165.539 149.576 1.00 182.26 ? 27   DT  G "O3'" 1 
ATOM   15628 C  "C2'" . DT  E 5 27  ? 195.366 164.112 150.997 1.00 182.26 ? 27   DT  G "C2'" 1 
ATOM   15629 C  "C1'" . DT  E 5 27  ? 194.865 164.604 152.341 1.00 182.26 ? 27   DT  G "C1'" 1 
ATOM   15630 N  N1    . DT  E 5 27  ? 195.678 164.126 153.494 1.00 182.26 ? 27   DT  G N1    1 
ATOM   15631 C  C2    . DT  E 5 27  ? 196.428 165.032 154.205 1.00 182.26 ? 27   DT  G C2    1 
ATOM   15632 O  O2    . DT  E 5 27  ? 196.463 166.220 153.942 1.00 182.26 ? 27   DT  G O2    1 
ATOM   15633 N  N3    . DT  E 5 27  ? 197.139 164.496 155.245 1.00 182.26 ? 27   DT  G N3    1 
ATOM   15634 C  C4    . DT  E 5 27  ? 197.176 163.171 155.635 1.00 182.26 ? 27   DT  G C4    1 
ATOM   15635 O  O4    . DT  E 5 27  ? 197.849 162.787 156.585 1.00 182.26 ? 27   DT  G O4    1 
ATOM   15636 C  C5    . DT  E 5 27  ? 196.368 162.272 154.846 1.00 182.26 ? 27   DT  G C5    1 
ATOM   15637 C  C7    . DT  E 5 27  ? 196.327 160.810 155.175 1.00 182.26 ? 27   DT  G C7    1 
ATOM   15638 C  C6    . DT  E 5 27  ? 195.666 162.788 153.824 1.00 182.26 ? 27   DT  G C6    1 
ATOM   15639 P  P     . DG  E 5 28  ? 194.299 165.772 148.016 1.00 202.71 ? 28   DG  G P     1 
ATOM   15640 O  OP1   . DG  E 5 28  ? 193.255 166.673 147.483 1.00 202.71 ? 28   DG  G OP1   1 
ATOM   15641 O  OP2   . DG  E 5 28  ? 194.506 164.443 147.401 1.00 202.71 ? 28   DG  G OP2   1 
ATOM   15642 O  "O5'" . DG  E 5 28  ? 195.705 166.535 148.010 1.00 202.71 ? 28   DG  G "O5'" 1 
ATOM   15643 C  "C5'" . DG  E 5 28  ? 196.910 165.811 148.231 1.00 202.71 ? 28   DG  G "C5'" 1 
ATOM   15644 C  "C4'" . DG  E 5 28  ? 197.948 166.687 148.908 1.00 202.71 ? 28   DG  G "C4'" 1 
ATOM   15645 O  "O4'" . DG  E 5 28  ? 198.064 166.305 150.307 1.00 202.71 ? 28   DG  G "O4'" 1 
ATOM   15646 C  "C3'" . DG  E 5 28  ? 199.357 166.582 148.327 1.00 202.71 ? 28   DG  G "C3'" 1 
ATOM   15647 O  "O3'" . DG  E 5 28  ? 199.991 167.857 148.361 1.00 202.71 ? 28   DG  G "O3'" 1 
ATOM   15648 C  "C2'" . DG  E 5 28  ? 200.033 165.597 149.272 1.00 202.71 ? 28   DG  G "C2'" 1 
ATOM   15649 C  "C1'" . DG  E 5 28  ? 199.408 165.991 150.598 1.00 202.71 ? 28   DG  G "C1'" 1 
ATOM   15650 N  N9    . DG  E 5 28  ? 199.437 164.924 151.592 1.00 202.71 ? 28   DG  G N9    1 
ATOM   15651 C  C8    . DG  E 5 28  ? 198.684 163.776 151.596 1.00 202.71 ? 28   DG  G C8    1 
ATOM   15652 N  N7    . DG  E 5 28  ? 198.926 162.999 152.614 1.00 202.71 ? 28   DG  G N7    1 
ATOM   15653 C  C5    . DG  E 5 28  ? 199.905 163.675 153.331 1.00 202.71 ? 28   DG  G C5    1 
ATOM   15654 C  C6    . DG  E 5 28  ? 200.562 163.320 154.533 1.00 202.71 ? 28   DG  G C6    1 
ATOM   15655 O  O6    . DG  E 5 28  ? 200.403 162.304 155.224 1.00 202.71 ? 28   DG  G O6    1 
ATOM   15656 N  N1    . DG  E 5 28  ? 201.487 164.286 154.919 1.00 202.71 ? 28   DG  G N1    1 
ATOM   15657 C  C2    . DG  E 5 28  ? 201.744 165.447 154.231 1.00 202.71 ? 28   DG  G C2    1 
ATOM   15658 N  N2    . DG  E 5 28  ? 202.671 166.257 154.759 1.00 202.71 ? 28   DG  G N2    1 
ATOM   15659 N  N3    . DG  E 5 28  ? 201.134 165.791 153.104 1.00 202.71 ? 28   DG  G N3    1 
ATOM   15660 C  C4    . DG  E 5 28  ? 200.230 164.861 152.715 1.00 202.71 ? 28   DG  G C4    1 
ATOM   15661 P  P     . DC  E 5 29  ? 201.302 168.138 147.474 1.00 216.47 ? 29   DC  G P     1 
ATOM   15662 O  OP1   . DC  E 5 29  ? 200.949 169.169 146.473 1.00 216.47 ? 29   DC  G OP1   1 
ATOM   15663 O  OP2   . DC  E 5 29  ? 201.842 166.838 147.021 1.00 216.47 ? 29   DC  G OP2   1 
ATOM   15664 O  "O5'" . DC  E 5 29  ? 202.340 168.767 148.516 1.00 216.47 ? 29   DC  G "O5'" 1 
ATOM   15665 C  "C5'" . DC  E 5 29  ? 202.438 168.228 149.827 1.00 216.47 ? 29   DC  G "C5'" 1 
ATOM   15666 C  "C4'" . DC  E 5 29  ? 203.849 168.361 150.368 1.00 216.47 ? 29   DC  G "C4'" 1 
ATOM   15667 O  "O4'" . DC  E 5 29  ? 204.024 167.418 151.454 1.00 216.47 ? 29   DC  G "O4'" 1 
ATOM   15668 C  "C3'" . DC  E 5 29  ? 204.946 168.008 149.380 1.00 216.47 ? 29   DC  G "C3'" 1 
ATOM   15669 O  "O3'" . DC  E 5 29  ? 206.181 168.582 149.801 1.00 216.47 ? 29   DC  G "O3'" 1 
ATOM   15670 C  "C2'" . DC  E 5 29  ? 204.975 166.496 149.502 1.00 216.47 ? 29   DC  G "C2'" 1 
ATOM   15671 C  "C1'" . DC  E 5 29  ? 204.806 166.323 151.007 1.00 216.47 ? 29   DC  G "C1'" 1 
ATOM   15672 N  N1    . DC  E 5 29  ? 204.116 165.064 151.383 1.00 216.47 ? 29   DC  G N1    1 
ATOM   15673 C  C2    . DC  E 5 29  ? 204.431 164.440 152.592 1.00 216.47 ? 29   DC  G C2    1 
ATOM   15674 O  O2    . DC  E 5 29  ? 205.277 164.955 153.332 1.00 216.47 ? 29   DC  G O2    1 
ATOM   15675 N  N3    . DC  E 5 29  ? 203.795 163.290 152.921 1.00 216.47 ? 29   DC  G N3    1 
ATOM   15676 C  C4    . DC  E 5 29  ? 202.887 162.769 152.095 1.00 216.47 ? 29   DC  G C4    1 
ATOM   15677 N  N4    . DC  E 5 29  ? 202.287 161.632 152.462 1.00 216.47 ? 29   DC  G N4    1 
ATOM   15678 C  C5    . DC  E 5 29  ? 202.555 163.389 150.854 1.00 216.47 ? 29   DC  G C5    1 
ATOM   15679 C  C6    . DC  E 5 29  ? 203.189 164.524 150.541 1.00 216.47 ? 29   DC  G C6    1 
ATOM   15680 P  P     . DT  E 5 30  ? 207.527 168.322 148.961 1.00 224.13 ? 30   DT  G P     1 
ATOM   15681 O  OP1   . DT  E 5 30  ? 208.469 169.417 149.280 1.00 224.13 ? 30   DT  G OP1   1 
ATOM   15682 O  OP2   . DT  E 5 30  ? 207.138 168.073 147.555 1.00 224.13 ? 30   DT  G OP2   1 
ATOM   15683 O  "O5'" . DT  E 5 30  ? 208.107 166.954 149.561 1.00 224.13 ? 30   DT  G "O5'" 1 
ATOM   15684 C  "C5'" . DT  E 5 30  ? 208.493 166.883 150.931 1.00 224.13 ? 30   DT  G "C5'" 1 
ATOM   15685 C  "C4'" . DT  E 5 30  ? 208.853 165.458 151.325 1.00 224.13 ? 30   DT  G "C4'" 1 
ATOM   15686 O  "O4'" . DT  E 5 30  ? 207.685 164.606 151.195 1.00 224.13 ? 30   DT  G "O4'" 1 
ATOM   15687 C  "C3'" . DT  E 5 30  ? 209.953 164.809 150.481 1.00 224.13 ? 30   DT  G "C3'" 1 
ATOM   15688 O  "O3'" . DT  E 5 30  ? 210.864 164.106 151.319 1.00 224.13 ? 30   DT  G "O3'" 1 
ATOM   15689 C  "C2'" . DT  E 5 30  ? 209.183 163.858 149.568 1.00 224.13 ? 30   DT  G "C2'" 1 
ATOM   15690 C  "C1'" . DT  E 5 30  ? 208.018 163.455 150.455 1.00 224.13 ? 30   DT  G "C1'" 1 
ATOM   15691 N  N1    . DT  E 5 30  ? 206.815 163.024 149.690 1.00 224.13 ? 30   DT  G N1    1 
ATOM   15692 C  C2    . DT  E 5 30  ? 206.005 162.040 150.206 1.00 224.13 ? 30   DT  G C2    1 
ATOM   15693 O  O2    . DT  E 5 30  ? 206.217 161.490 151.271 1.00 224.13 ? 30   DT  G O2    1 
ATOM   15694 N  N3    . DT  E 5 30  ? 204.928 161.718 149.424 1.00 224.13 ? 30   DT  G N3    1 
ATOM   15695 C  C4    . DT  E 5 30  ? 204.586 162.271 148.203 1.00 224.13 ? 30   DT  G C4    1 
ATOM   15696 O  O4    . DT  E 5 30  ? 203.595 161.914 147.575 1.00 224.13 ? 30   DT  G O4    1 
ATOM   15697 C  C5    . DT  E 5 30  ? 205.480 163.297 147.719 1.00 224.13 ? 30   DT  G C5    1 
ATOM   15698 C  C7    . DT  E 5 30  ? 205.215 163.971 146.406 1.00 224.13 ? 30   DT  G C7    1 
ATOM   15699 C  C6    . DT  E 5 30  ? 206.539 163.618 148.477 1.00 224.13 ? 30   DT  G C6    1 
ATOM   15700 P  P     . DT  E 5 31  ? 212.415 164.004 150.912 1.00 238.59 ? 31   DT  G P     1 
ATOM   15701 O  OP1   . DT  E 5 31  ? 213.197 164.728 151.938 1.00 238.59 ? 31   DT  G OP1   1 
ATOM   15702 O  OP2   . DT  E 5 31  ? 212.532 164.395 149.490 1.00 238.59 ? 31   DT  G OP2   1 
ATOM   15703 O  "O5'" . DT  E 5 31  ? 212.744 162.442 151.016 1.00 238.59 ? 31   DT  G "O5'" 1 
ATOM   15704 C  "C5'" . DT  E 5 31  ? 213.977 161.942 150.507 1.00 238.59 ? 31   DT  G "C5'" 1 
ATOM   15705 C  "C4'" . DT  E 5 31  ? 214.087 160.443 150.723 1.00 238.59 ? 31   DT  G "C4'" 1 
ATOM   15706 O  "O4'" . DT  E 5 31  ? 212.816 159.815 150.407 1.00 238.59 ? 31   DT  G "O4'" 1 
ATOM   15707 C  "C3'" . DT  E 5 31  ? 215.123 159.745 149.848 1.00 238.59 ? 31   DT  G "C3'" 1 
ATOM   15708 O  "O3'" . DT  E 5 31  ? 215.697 158.650 150.546 1.00 238.59 ? 31   DT  G "O3'" 1 
ATOM   15709 C  "C2'" . DT  E 5 31  ? 214.292 159.274 148.662 1.00 238.59 ? 31   DT  G "C2'" 1 
ATOM   15710 C  "C1'" . DT  E 5 31  ? 212.984 158.900 149.342 1.00 238.59 ? 31   DT  G "C1'" 1 
ATOM   15711 N  N1    . DT  E 5 31  ? 211.803 159.002 148.444 1.00 238.59 ? 31   DT  G N1    1 
ATOM   15712 C  C2    . DT  E 5 31  ? 211.134 157.858 148.079 1.00 238.59 ? 31   DT  G C2    1 
ATOM   15713 O  O2    . DT  E 5 31  ? 211.455 156.747 148.460 1.00 238.59 ? 31   DT  G O2    1 
ATOM   15714 N  N3    . DT  E 5 31  ? 210.064 158.061 147.250 1.00 238.59 ? 31   DT  G N3    1 
ATOM   15715 C  C4    . DT  E 5 31  ? 209.607 159.269 146.756 1.00 238.59 ? 31   DT  G C4    1 
ATOM   15716 O  O4    . DT  E 5 31  ? 208.633 159.348 146.015 1.00 238.59 ? 31   DT  G O4    1 
ATOM   15717 C  C5    . DT  E 5 31  ? 210.355 160.429 147.176 1.00 238.59 ? 31   DT  G C5    1 
ATOM   15718 C  C7    . DT  E 5 31  ? 209.954 161.795 146.705 1.00 238.59 ? 31   DT  G C7    1 
ATOM   15719 C  C6    . DT  E 5 31  ? 211.405 160.242 147.989 1.00 238.59 ? 31   DT  G C6    1 
ATOM   15720 P  P     . DG  E 5 32  ? 216.900 157.814 149.883 1.00 242.14 ? 32   DG  G P     1 
ATOM   15721 O  OP1   . DG  E 5 32  ? 217.732 157.282 150.985 1.00 242.14 ? 32   DG  G OP1   1 
ATOM   15722 O  OP2   . DG  E 5 32  ? 217.517 158.662 148.839 1.00 242.14 ? 32   DG  G OP2   1 
ATOM   15723 O  "O5'" . DG  E 5 32  ? 216.167 156.595 149.151 1.00 242.14 ? 32   DG  G "O5'" 1 
ATOM   15724 C  "C5'" . DG  E 5 32  ? 215.471 155.621 149.920 1.00 242.14 ? 32   DG  G "C5'" 1 
ATOM   15725 C  "C4'" . DG  E 5 32  ? 214.884 154.541 149.028 1.00 242.14 ? 32   DG  G "C4'" 1 
ATOM   15726 O  "O4'" . DG  E 5 32  ? 213.737 155.068 148.313 1.00 242.14 ? 32   DG  G "O4'" 1 
ATOM   15727 C  "C3'" . DG  E 5 32  ? 215.836 153.987 147.964 1.00 242.14 ? 32   DG  G "C3'" 1 
ATOM   15728 O  "O3'" . DG  E 5 32  ? 215.770 152.567 147.947 1.00 242.14 ? 32   DG  G "O3'" 1 
ATOM   15729 C  "C2'" . DG  E 5 32  ? 215.304 154.589 146.663 1.00 242.14 ? 32   DG  G "C2'" 1 
ATOM   15730 C  "C1'" . DG  E 5 32  ? 213.820 154.687 146.962 1.00 242.14 ? 32   DG  G "C1'" 1 
ATOM   15731 N  N9    . DG  E 5 32  ? 213.122 155.684 146.154 1.00 242.14 ? 32   DG  G N9    1 
ATOM   15732 C  C8    . DG  E 5 32  ? 213.536 156.964 145.876 1.00 242.14 ? 32   DG  G C8    1 
ATOM   15733 N  N7    . DG  E 5 32  ? 212.701 157.629 145.126 1.00 242.14 ? 32   DG  G N7    1 
ATOM   15734 C  C5    . DG  E 5 32  ? 211.666 156.732 144.892 1.00 242.14 ? 32   DG  G C5    1 
ATOM   15735 C  C6    . DG  E 5 32  ? 210.474 156.889 144.144 1.00 242.14 ? 32   DG  G C6    1 
ATOM   15736 O  O6    . DG  E 5 32  ? 210.087 157.885 143.518 1.00 242.14 ? 32   DG  G O6    1 
ATOM   15737 N  N1    . DG  E 5 32  ? 209.698 155.733 144.164 1.00 242.14 ? 32   DG  G N1    1 
ATOM   15738 C  C2    . DG  E 5 32  ? 210.030 154.574 144.825 1.00 242.14 ? 32   DG  G C2    1 
ATOM   15739 N  N2    . DG  E 5 32  ? 209.155 153.563 144.729 1.00 242.14 ? 32   DG  G N2    1 
ATOM   15740 N  N3    . DG  E 5 32  ? 211.142 154.415 145.529 1.00 242.14 ? 32   DG  G N3    1 
ATOM   15741 C  C4    . DG  E 5 32  ? 211.909 155.531 145.519 1.00 242.14 ? 32   DG  G C4    1 
ATOM   15742 P  P     . DC  F 6 46  ? 205.917 154.041 144.735 1.00 226.99 ? 41   DC  H P     1 
ATOM   15743 O  OP1   . DC  F 6 46  ? 205.495 153.842 143.330 1.00 226.99 ? 41   DC  H OP1   1 
ATOM   15744 O  OP2   . DC  F 6 46  ? 205.632 155.321 145.421 1.00 226.99 ? 41   DC  H OP2   1 
ATOM   15745 O  "O5'" . DC  F 6 46  ? 205.319 152.857 145.628 1.00 226.99 ? 41   DC  H "O5'" 1 
ATOM   15746 C  "C5'" . DC  F 6 46  ? 204.872 153.122 146.952 1.00 226.99 ? 41   DC  H "C5'" 1 
ATOM   15747 C  "C4'" . DC  F 6 46  ? 205.963 152.820 147.962 1.00 226.99 ? 41   DC  H "C4'" 1 
ATOM   15748 O  "O4'" . DC  F 6 46  ? 207.124 153.641 147.680 1.00 226.99 ? 41   DC  H "O4'" 1 
ATOM   15749 C  "C3'" . DC  F 6 46  ? 205.604 153.136 149.403 1.00 226.99 ? 41   DC  H "C3'" 1 
ATOM   15750 O  "O3'" . DC  F 6 46  ? 204.926 152.036 149.991 1.00 226.99 ? 41   DC  H "O3'" 1 
ATOM   15751 C  "C2'" . DC  F 6 46  ? 206.976 153.353 150.029 1.00 226.99 ? 41   DC  H "C2'" 1 
ATOM   15752 C  "C1'" . DC  F 6 46  ? 207.728 154.054 148.895 1.00 226.99 ? 41   DC  H "C1'" 1 
ATOM   15753 N  N1    . DC  F 6 46  ? 207.673 155.544 148.974 1.00 226.99 ? 41   DC  H N1    1 
ATOM   15754 C  C2    . DC  F 6 46  ? 208.595 156.229 149.771 1.00 226.99 ? 41   DC  H C2    1 
ATOM   15755 O  O2    . DC  F 6 46  ? 209.444 155.585 150.399 1.00 226.99 ? 41   DC  H O2    1 
ATOM   15756 N  N3    . DC  F 6 46  ? 208.532 157.581 149.833 1.00 226.99 ? 41   DC  H N3    1 
ATOM   15757 C  C4    . DC  F 6 46  ? 207.600 158.239 149.142 1.00 226.99 ? 41   DC  H C4    1 
ATOM   15758 N  N4    . DC  F 6 46  ? 207.579 159.572 149.233 1.00 226.99 ? 41   DC  H N4    1 
ATOM   15759 C  C5    . DC  F 6 46  ? 206.652 157.560 148.323 1.00 226.99 ? 41   DC  H C5    1 
ATOM   15760 C  C6    . DC  F 6 46  ? 206.724 156.227 148.269 1.00 226.99 ? 41   DC  H C6    1 
ATOM   15761 P  P     . DA  F 6 47  ? 203.565 152.276 150.810 1.00 234.43 ? 42   DA  H P     1 
ATOM   15762 O  OP1   . DA  F 6 47  ? 202.889 150.967 150.948 1.00 234.43 ? 42   DA  H OP1   1 
ATOM   15763 O  OP2   . DA  F 6 47  ? 202.856 153.408 150.173 1.00 234.43 ? 42   DA  H OP2   1 
ATOM   15764 O  "O5'" . DA  F 6 47  ? 204.063 152.760 152.252 1.00 234.43 ? 42   DA  H "O5'" 1 
ATOM   15765 C  "C5'" . DA  F 6 47  ? 204.819 151.878 153.071 1.00 234.43 ? 42   DA  H "C5'" 1 
ATOM   15766 C  "C4'" . DA  F 6 47  ? 205.563 152.638 154.154 1.00 234.43 ? 42   DA  H "C4'" 1 
ATOM   15767 O  "O4'" . DA  F 6 47  ? 206.354 153.694 153.559 1.00 234.43 ? 42   DA  H "O4'" 1 
ATOM   15768 C  "C3'" . DA  F 6 47  ? 204.677 153.312 155.212 1.00 234.43 ? 42   DA  H "C3'" 1 
ATOM   15769 O  "O3'" . DA  F 6 47  ? 205.003 152.806 156.503 1.00 234.43 ? 42   DA  H "O3'" 1 
ATOM   15770 C  "C2'" . DA  F 6 47  ? 205.011 154.806 155.087 1.00 234.43 ? 42   DA  H "C2'" 1 
ATOM   15771 C  "C1'" . DA  F 6 47  ? 206.390 154.773 154.451 1.00 234.43 ? 42   DA  H "C1'" 1 
ATOM   15772 N  N9    . DA  F 6 47  ? 206.724 155.985 153.709 1.00 234.43 ? 42   DA  H N9    1 
ATOM   15773 C  C8    . DA  F 6 47  ? 205.936 156.643 152.805 1.00 234.43 ? 42   DA  H C8    1 
ATOM   15774 N  N7    . DA  F 6 47  ? 206.499 157.711 152.292 1.00 234.43 ? 42   DA  H N7    1 
ATOM   15775 C  C5    . DA  F 6 47  ? 207.742 157.758 152.901 1.00 234.43 ? 42   DA  H C5    1 
ATOM   15776 C  C6    . DA  F 6 47  ? 208.824 158.654 152.786 1.00 234.43 ? 42   DA  H C6    1 
ATOM   15777 N  N6    . DA  F 6 47  ? 208.814 159.719 151.980 1.00 234.43 ? 42   DA  H N6    1 
ATOM   15778 N  N1    . DA  F 6 47  ? 209.918 158.412 153.537 1.00 234.43 ? 42   DA  H N1    1 
ATOM   15779 C  C2    . DA  F 6 47  ? 209.924 157.344 154.344 1.00 234.43 ? 42   DA  H C2    1 
ATOM   15780 N  N3    . DA  F 6 47  ? 208.971 156.434 154.536 1.00 234.43 ? 42   DA  H N3    1 
ATOM   15781 C  C4    . DA  F 6 47  ? 207.896 156.701 153.778 1.00 234.43 ? 42   DA  H C4    1 
ATOM   15782 P  P     . DA  F 6 48  ? 204.201 153.304 157.805 1.00 230.20 ? 43   DA  H P     1 
ATOM   15783 O  OP1   . DA  F 6 48  ? 204.185 152.181 158.768 1.00 230.20 ? 43   DA  H OP1   1 
ATOM   15784 O  OP2   . DA  F 6 48  ? 202.925 153.907 157.360 1.00 230.20 ? 43   DA  H OP2   1 
ATOM   15785 O  "O5'" . DA  F 6 48  ? 205.122 154.468 158.401 1.00 230.20 ? 43   DA  H "O5'" 1 
ATOM   15786 C  "C5'" . DA  F 6 48  ? 206.451 154.176 158.815 1.00 230.20 ? 43   DA  H "C5'" 1 
ATOM   15787 C  "C4'" . DA  F 6 48  ? 207.171 155.437 159.255 1.00 230.20 ? 43   DA  H "C4'" 1 
ATOM   15788 O  "O4'" . DA  F 6 48  ? 207.439 156.276 158.100 1.00 230.20 ? 43   DA  H "O4'" 1 
ATOM   15789 C  "C3'" . DA  F 6 48  ? 206.401 156.311 160.251 1.00 230.20 ? 43   DA  H "C3'" 1 
ATOM   15790 O  "O3'" . DA  F 6 48  ? 207.254 156.694 161.323 1.00 230.20 ? 43   DA  H "O3'" 1 
ATOM   15791 C  "C2'" . DA  F 6 48  ? 205.971 157.515 159.414 1.00 230.20 ? 43   DA  H "C2'" 1 
ATOM   15792 C  "C1'" . DA  F 6 48  ? 207.104 157.607 158.407 1.00 230.20 ? 43   DA  H "C1'" 1 
ATOM   15793 N  N9    . DA  F 6 48  ? 206.732 158.289 157.172 1.00 230.20 ? 43   DA  H N9    1 
ATOM   15794 C  C8    . DA  F 6 48  ? 205.665 158.009 156.364 1.00 230.20 ? 43   DA  H C8    1 
ATOM   15795 N  N7    . DA  F 6 48  ? 205.576 158.791 155.315 1.00 230.20 ? 43   DA  H N7    1 
ATOM   15796 C  C5    . DA  F 6 48  ? 206.660 159.643 155.443 1.00 230.20 ? 43   DA  H C5    1 
ATOM   15797 C  C6    . DA  F 6 48  ? 207.128 160.709 154.649 1.00 230.20 ? 43   DA  H C6    1 
ATOM   15798 N  N6    . DA  F 6 48  ? 206.530 161.105 153.521 1.00 230.20 ? 43   DA  H N6    1 
ATOM   15799 N  N1    . DA  F 6 48  ? 208.239 161.354 155.060 1.00 230.20 ? 43   DA  H N1    1 
ATOM   15800 C  C2    . DA  F 6 48  ? 208.835 160.955 156.190 1.00 230.20 ? 43   DA  H C2    1 
ATOM   15801 N  N3    . DA  F 6 48  ? 208.489 159.970 157.018 1.00 230.20 ? 43   DA  H N3    1 
ATOM   15802 C  C4    . DA  F 6 48  ? 207.382 159.348 156.582 1.00 230.20 ? 43   DA  H C4    1 
ATOM   15803 P  P     . DG  F 6 49  ? 206.690 157.596 162.528 1.00 226.02 ? 44   DG  H P     1 
ATOM   15804 O  OP1   . DG  F 6 49  ? 207.456 157.244 163.743 1.00 226.02 ? 44   DG  H OP1   1 
ATOM   15805 O  OP2   . DG  F 6 49  ? 205.215 157.481 162.534 1.00 226.02 ? 44   DG  H OP2   1 
ATOM   15806 O  "O5'" . DG  F 6 49  ? 207.062 159.090 162.094 1.00 226.02 ? 44   DG  H "O5'" 1 
ATOM   15807 C  "C5'" . DG  F 6 49  ? 208.421 159.441 161.861 1.00 226.02 ? 44   DG  H "C5'" 1 
ATOM   15808 C  "C4'" . DG  F 6 49  ? 208.529 160.853 161.312 1.00 226.02 ? 44   DG  H "C4'" 1 
ATOM   15809 O  "O4'" . DG  F 6 49  ? 207.971 160.898 159.976 1.00 226.02 ? 44   DG  H "O4'" 1 
ATOM   15810 C  "C3'" . DG  F 6 49  ? 207.798 161.922 162.128 1.00 226.02 ? 44   DG  H "C3'" 1 
ATOM   15811 O  "O3'" . DG  F 6 49  ? 208.671 163.009 162.404 1.00 226.02 ? 44   DG  H "O3'" 1 
ATOM   15812 C  "C2'" . DG  F 6 49  ? 206.632 162.344 161.232 1.00 226.02 ? 44   DG  H "C2'" 1 
ATOM   15813 C  "C1'" . DG  F 6 49  ? 207.158 162.037 159.839 1.00 226.02 ? 44   DG  H "C1'" 1 
ATOM   15814 N  N9    . DG  F 6 49  ? 206.102 161.725 158.883 1.00 226.02 ? 44   DG  H N9    1 
ATOM   15815 C  C8    . DG  F 6 49  ? 205.116 160.781 159.024 1.00 226.02 ? 44   DG  H C8    1 
ATOM   15816 N  N7    . DG  F 6 49  ? 204.305 160.719 158.005 1.00 226.02 ? 44   DG  H N7    1 
ATOM   15817 C  C5    . DG  F 6 49  ? 204.785 161.683 157.131 1.00 226.02 ? 44   DG  H C5    1 
ATOM   15818 C  C6    . DG  F 6 49  ? 204.310 162.073 155.859 1.00 226.02 ? 44   DG  H C6    1 
ATOM   15819 O  O6    . DG  F 6 49  ? 203.339 161.625 155.233 1.00 226.02 ? 44   DG  H O6    1 
ATOM   15820 N  N1    . DG  F 6 49  ? 205.085 163.089 155.309 1.00 226.02 ? 44   DG  H N1    1 
ATOM   15821 C  C2    . DG  F 6 49  ? 206.181 163.657 155.914 1.00 226.02 ? 44   DG  H C2    1 
ATOM   15822 N  N2    . DG  F 6 49  ? 206.802 164.626 155.226 1.00 226.02 ? 44   DG  H N2    1 
ATOM   15823 N  N3    . DG  F 6 49  ? 206.637 163.302 157.108 1.00 226.02 ? 44   DG  H N3    1 
ATOM   15824 C  C4    . DG  F 6 49  ? 205.892 162.312 157.656 1.00 226.02 ? 44   DG  H C4    1 
ATOM   15825 P  P     . DC  F 6 50  ? 208.267 164.109 163.502 1.00 210.57 ? 45   DC  H P     1 
ATOM   15826 O  OP1   . DC  F 6 50  ? 209.516 164.689 164.045 1.00 210.57 ? 45   DC  H OP1   1 
ATOM   15827 O  OP2   . DC  F 6 50  ? 207.284 163.490 164.417 1.00 210.57 ? 45   DC  H OP2   1 
ATOM   15828 O  "O5'" . DC  F 6 50  ? 207.506 165.228 162.653 1.00 210.57 ? 45   DC  H "O5'" 1 
ATOM   15829 C  "C5'" . DC  F 6 50  ? 208.165 165.860 161.564 1.00 210.57 ? 45   DC  H "C5'" 1 
ATOM   15830 C  "C4'" . DC  F 6 50  ? 207.177 166.644 160.722 1.00 210.57 ? 45   DC  H "C4'" 1 
ATOM   15831 O  "O4'" . DC  F 6 50  ? 206.447 165.744 159.870 1.00 210.57 ? 45   DC  H "O4'" 1 
ATOM   15832 C  "C3'" . DC  F 6 50  ? 206.108 167.389 161.515 1.00 210.57 ? 45   DC  H "C3'" 1 
ATOM   15833 O  "O3'" . DC  F 6 50  ? 206.479 168.752 161.678 1.00 210.57 ? 45   DC  H "O3'" 1 
ATOM   15834 C  "C2'" . DC  F 6 50  ? 204.832 167.250 160.663 1.00 210.57 ? 45   DC  H "C2'" 1 
ATOM   15835 C  "C1'" . DC  F 6 50  ? 205.268 166.391 159.475 1.00 210.57 ? 45   DC  H "C1'" 1 
ATOM   15836 N  N1    . DC  F 6 50  ? 204.261 165.364 159.087 1.00 210.57 ? 45   DC  H N1    1 
ATOM   15837 C  C2    . DC  F 6 50  ? 203.604 165.472 157.858 1.00 210.57 ? 45   DC  H C2    1 
ATOM   15838 O  O2    . DC  F 6 50  ? 203.880 166.416 157.108 1.00 210.57 ? 45   DC  H O2    1 
ATOM   15839 N  N3    . DC  F 6 50  ? 202.685 164.534 157.520 1.00 210.57 ? 45   DC  H N3    1 
ATOM   15840 C  C4    . DC  F 6 50  ? 202.415 163.532 158.357 1.00 210.57 ? 45   DC  H C4    1 
ATOM   15841 N  N4    . DC  F 6 50  ? 201.502 162.632 157.980 1.00 210.57 ? 45   DC  H N4    1 
ATOM   15842 C  C5    . DC  F 6 50  ? 203.071 163.408 159.616 1.00 210.57 ? 45   DC  H C5    1 
ATOM   15843 C  C6    . DC  F 6 50  ? 203.976 164.339 159.938 1.00 210.57 ? 45   DC  H C6    1 
ATOM   15844 P  P     . DA  F 6 51  ? 205.572 169.733 162.570 1.00 196.14 ? 46   DA  H P     1 
ATOM   15845 O  OP1   . DA  F 6 51  ? 206.431 170.846 163.031 1.00 196.14 ? 46   DA  H OP1   1 
ATOM   15846 O  OP2   . DA  F 6 51  ? 204.854 168.899 163.559 1.00 196.14 ? 46   DA  H OP2   1 
ATOM   15847 O  "O5'" . DA  F 6 51  ? 204.492 170.306 161.537 1.00 196.14 ? 46   DA  H "O5'" 1 
ATOM   15848 C  "C5'" . DA  F 6 51  ? 204.920 171.081 160.427 1.00 196.14 ? 46   DA  H "C5'" 1 
ATOM   15849 C  "C4'" . DA  F 6 51  ? 203.896 171.044 159.307 1.00 196.14 ? 46   DA  H "C4'" 1 
ATOM   15850 O  "O4'" . DA  F 6 51  ? 203.643 169.678 158.920 1.00 196.14 ? 46   DA  H "O4'" 1 
ATOM   15851 C  "C3'" . DA  F 6 51  ? 202.526 171.581 159.663 1.00 196.14 ? 46   DA  H "C3'" 1 
ATOM   15852 O  "O3'" . DA  F 6 51  ? 202.512 173.000 159.556 1.00 196.14 ? 46   DA  H "O3'" 1 
ATOM   15853 C  "C2'" . DA  F 6 51  ? 201.652 170.934 158.592 1.00 196.14 ? 46   DA  H "C2'" 1 
ATOM   15854 C  "C1'" . DA  F 6 51  ? 202.348 169.590 158.352 1.00 196.14 ? 46   DA  H "C1'" 1 
ATOM   15855 N  N9    . DA  F 6 51  ? 201.643 168.461 158.950 1.00 196.14 ? 46   DA  H N9    1 
ATOM   15856 C  C8    . DA  F 6 51  ? 201.622 168.107 160.268 1.00 196.14 ? 46   DA  H C8    1 
ATOM   15857 N  N7    . DA  F 6 51  ? 200.897 167.044 160.518 1.00 196.14 ? 46   DA  H N7    1 
ATOM   15858 C  C5    . DA  F 6 51  ? 200.403 166.679 159.278 1.00 196.14 ? 46   DA  H C5    1 
ATOM   15859 C  C6    . DA  F 6 51  ? 199.562 165.629 158.863 1.00 196.14 ? 46   DA  H C6    1 
ATOM   15860 N  N6    . DA  F 6 51  ? 199.055 164.719 159.700 1.00 196.14 ? 46   DA  H N6    1 
ATOM   15861 N  N1    . DA  F 6 51  ? 199.263 165.549 157.550 1.00 196.14 ? 46   DA  H N1    1 
ATOM   15862 C  C2    . DA  F 6 51  ? 199.773 166.463 156.716 1.00 196.14 ? 46   DA  H C2    1 
ATOM   15863 N  N3    . DA  F 6 51  ? 200.573 167.493 156.989 1.00 196.14 ? 46   DA  H N3    1 
ATOM   15864 C  C4    . DA  F 6 51  ? 200.852 167.544 158.300 1.00 196.14 ? 46   DA  H C4    1 
ATOM   15865 P  P     . DT  F 6 52  ? 201.286 173.846 160.162 1.00 177.25 ? 47   DT  H P     1 
ATOM   15866 O  OP1   . DT  F 6 52  ? 201.701 175.264 160.219 1.00 177.25 ? 47   DT  H OP1   1 
ATOM   15867 O  OP2   . DT  F 6 52  ? 200.839 173.163 161.395 1.00 177.25 ? 47   DT  H OP2   1 
ATOM   15868 O  "O5'" . DT  F 6 52  ? 200.131 173.695 159.063 1.00 177.25 ? 47   DT  H "O5'" 1 
ATOM   15869 C  "C5'" . DT  F 6 52  ? 200.356 174.140 157.730 1.00 177.25 ? 47   DT  H "C5'" 1 
ATOM   15870 C  "C4'" . DT  F 6 52  ? 199.318 173.568 156.780 1.00 177.25 ? 47   DT  H "C4'" 1 
ATOM   15871 O  "O4'" . DT  F 6 52  ? 199.203 172.133 156.982 1.00 177.25 ? 47   DT  H "O4'" 1 
ATOM   15872 C  "C3'" . DT  F 6 52  ? 197.905 174.130 156.942 1.00 177.25 ? 47   DT  H "C3'" 1 
ATOM   15873 O  "O3'" . DT  F 6 52  ? 197.329 174.345 155.661 1.00 177.25 ? 47   DT  H "O3'" 1 
ATOM   15874 C  "C2'" . DT  F 6 52  ? 197.178 173.025 157.705 1.00 177.25 ? 47   DT  H "C2'" 1 
ATOM   15875 C  "C1'" . DT  F 6 52  ? 197.845 171.790 157.131 1.00 177.25 ? 47   DT  H "C1'" 1 
ATOM   15876 N  N1    . DT  F 6 52  ? 197.751 170.594 158.010 1.00 177.25 ? 47   DT  H N1    1 
ATOM   15877 C  C2    . DT  F 6 52  ? 197.198 169.440 157.514 1.00 177.25 ? 47   DT  H C2    1 
ATOM   15878 O  O2    . DT  F 6 52  ? 196.772 169.339 156.378 1.00 177.25 ? 47   DT  H O2    1 
ATOM   15879 N  N3    . DT  F 6 52  ? 197.160 168.397 158.399 1.00 177.25 ? 47   DT  H N3    1 
ATOM   15880 C  C4    . DT  F 6 52  ? 197.612 168.394 159.705 1.00 177.25 ? 47   DT  H C4    1 
ATOM   15881 O  O4    . DT  F 6 52  ? 197.534 167.404 160.424 1.00 177.25 ? 47   DT  H O4    1 
ATOM   15882 C  C5    . DT  F 6 52  ? 198.181 169.637 160.163 1.00 177.25 ? 47   DT  H C5    1 
ATOM   15883 C  C7    . DT  F 6 52  ? 198.704 169.755 161.563 1.00 177.25 ? 47   DT  H C7    1 
ATOM   15884 C  C6    . DT  F 6 52  ? 198.222 170.665 159.304 1.00 177.25 ? 47   DT  H C6    1 
ATOM   15885 P  P     . DA  F 6 53  ? 195.888 175.041 155.524 1.00 150.87 ? 48   DA  H P     1 
ATOM   15886 O  OP1   . DA  F 6 53  ? 195.917 175.889 154.312 1.00 150.87 ? 48   DA  H OP1   1 
ATOM   15887 O  OP2   . DA  F 6 53  ? 195.540 175.630 156.836 1.00 150.87 ? 48   DA  H OP2   1 
ATOM   15888 O  "O5'" . DA  F 6 53  ? 194.897 173.816 155.263 1.00 150.87 ? 48   DA  H "O5'" 1 
ATOM   15889 C  "C5'" . DA  F 6 53  ? 195.111 172.956 154.153 1.00 150.87 ? 48   DA  H "C5'" 1 
ATOM   15890 C  "C4'" . DA  F 6 53  ? 194.046 171.876 154.092 1.00 150.87 ? 48   DA  H "C4'" 1 
ATOM   15891 O  "O4'" . DA  F 6 53  ? 194.250 170.929 155.172 1.00 150.87 ? 48   DA  H "O4'" 1 
ATOM   15892 C  "C3'" . DA  F 6 53  ? 192.611 172.379 154.230 1.00 150.87 ? 48   DA  H "C3'" 1 
ATOM   15893 O  "O3'" . DA  F 6 53  ? 191.768 171.679 153.337 1.00 150.87 ? 48   DA  H "O3'" 1 
ATOM   15894 C  "C2'" . DA  F 6 53  ? 192.269 172.068 155.684 1.00 150.87 ? 48   DA  H "C2'" 1 
ATOM   15895 C  "C1'" . DA  F 6 53  ? 193.066 170.795 155.923 1.00 150.87 ? 48   DA  H "C1'" 1 
ATOM   15896 N  N9    . DA  F 6 53  ? 193.432 170.599 157.321 1.00 150.87 ? 48   DA  H N9    1 
ATOM   15897 C  C8    . DA  F 6 53  ? 194.058 171.495 158.139 1.00 150.87 ? 48   DA  H C8    1 
ATOM   15898 N  N7    . DA  F 6 53  ? 194.266 171.047 159.353 1.00 150.87 ? 48   DA  H N7    1 
ATOM   15899 C  C5    . DA  F 6 53  ? 193.742 169.768 159.328 1.00 150.87 ? 48   DA  H C5    1 
ATOM   15900 C  C6    . DA  F 6 53  ? 193.651 168.764 160.308 1.00 150.87 ? 48   DA  H C6    1 
ATOM   15901 N  N6    . DA  F 6 53  ? 194.109 168.909 161.555 1.00 150.87 ? 48   DA  H N6    1 
ATOM   15902 N  N1    . DA  F 6 53  ? 193.069 167.600 159.957 1.00 150.87 ? 48   DA  H N1    1 
ATOM   15903 C  C2    . DA  F 6 53  ? 192.613 167.460 158.709 1.00 150.87 ? 48   DA  H C2    1 
ATOM   15904 N  N3    . DA  F 6 53  ? 192.642 168.331 157.703 1.00 150.87 ? 48   DA  H N3    1 
ATOM   15905 C  C4    . DA  F 6 53  ? 193.225 169.475 158.083 1.00 150.87 ? 48   DA  H C4    1 
ATOM   15906 P  P     . DA  F 6 54  ? 190.447 172.385 152.759 1.00 128.21 ? 49   DA  H P     1 
ATOM   15907 O  OP1   . DA  F 6 54  ? 190.556 172.410 151.285 1.00 128.21 ? 49   DA  H OP1   1 
ATOM   15908 O  OP2   . DA  F 6 54  ? 190.252 173.645 153.505 1.00 128.21 ? 49   DA  H OP2   1 
ATOM   15909 O  "O5'" . DA  F 6 54  ? 189.274 171.384 153.171 1.00 128.21 ? 49   DA  H "O5'" 1 
ATOM   15910 C  "C5'" . DA  F 6 54  ? 189.365 170.011 152.822 1.00 128.21 ? 49   DA  H "C5'" 1 
ATOM   15911 C  "C4'" . DA  F 6 54  ? 188.533 169.157 153.761 1.00 128.21 ? 49   DA  H "C4'" 1 
ATOM   15912 O  "O4'" . DA  F 6 54  ? 189.132 169.160 155.084 1.00 128.21 ? 49   DA  H "O4'" 1 
ATOM   15913 C  "C3'" . DA  F 6 54  ? 187.090 169.621 153.948 1.00 128.21 ? 49   DA  H "C3'" 1 
ATOM   15914 O  "O3'" . DA  F 6 54  ? 186.235 168.500 153.995 1.00 128.21 ? 49   DA  H "O3'" 1 
ATOM   15915 C  "C2'" . DA  F 6 54  ? 187.134 170.339 155.292 1.00 128.21 ? 49   DA  H "C2'" 1 
ATOM   15916 C  "C1'" . DA  F 6 54  ? 188.153 169.499 156.038 1.00 128.21 ? 49   DA  H "C1'" 1 
ATOM   15917 N  N9    . DA  F 6 54  ? 188.798 170.210 157.133 1.00 128.21 ? 49   DA  H N9    1 
ATOM   15918 C  C8    . DA  F 6 54  ? 189.143 171.531 157.166 1.00 128.21 ? 49   DA  H C8    1 
ATOM   15919 N  N7    . DA  F 6 54  ? 189.711 171.901 158.288 1.00 128.21 ? 49   DA  H N7    1 
ATOM   15920 C  C5    . DA  F 6 54  ? 189.740 170.742 159.043 1.00 128.21 ? 49   DA  H C5    1 
ATOM   15921 C  C6    . DA  F 6 54  ? 190.218 170.466 160.337 1.00 128.21 ? 49   DA  H C6    1 
ATOM   15922 N  N6    . DA  F 6 54  ? 190.783 171.387 161.124 1.00 128.21 ? 49   DA  H N6    1 
ATOM   15923 N  N1    . DA  F 6 54  ? 190.094 169.204 160.793 1.00 128.21 ? 49   DA  H N1    1 
ATOM   15924 C  C2    . DA  F 6 54  ? 189.530 168.286 160.002 1.00 128.21 ? 49   DA  H C2    1 
ATOM   15925 N  N3    . DA  F 6 54  ? 189.042 168.427 158.771 1.00 128.21 ? 49   DA  H N3    1 
ATOM   15926 C  C4    . DA  F 6 54  ? 189.181 169.691 158.347 1.00 128.21 ? 49   DA  H C4    1 
ATOM   15927 P  P     . DA  F 6 55  ? 184.695 168.632 153.563 1.00 102.38 ? 50   DA  H P     1 
ATOM   15928 O  OP1   . DA  F 6 55  ? 184.630 168.540 152.089 1.00 102.38 ? 50   DA  H OP1   1 
ATOM   15929 O  OP2   . DA  F 6 55  ? 184.131 169.815 154.247 1.00 102.38 ? 50   DA  H OP2   1 
ATOM   15930 O  "O5'" . DA  F 6 55  ? 184.024 167.330 154.196 1.00 102.38 ? 50   DA  H "O5'" 1 
ATOM   15931 C  "C5'" . DA  F 6 55  ? 184.729 166.095 154.178 1.00 102.38 ? 50   DA  H "C5'" 1 
ATOM   15932 C  "C4'" . DA  F 6 55  ? 184.651 165.408 155.528 1.00 102.38 ? 50   DA  H "C4'" 1 
ATOM   15933 O  "O4'" . DA  F 6 55  ? 185.359 166.198 156.518 1.00 102.38 ? 50   DA  H "O4'" 1 
ATOM   15934 C  "C3'" . DA  F 6 55  ? 183.236 165.214 156.071 1.00 102.38 ? 50   DA  H "C3'" 1 
ATOM   15935 O  "O3'" . DA  F 6 55  ? 183.109 163.928 156.644 1.00 102.38 ? 50   DA  H "O3'" 1 
ATOM   15936 C  "C2'" . DA  F 6 55  ? 183.113 166.308 157.126 1.00 102.38 ? 50   DA  H "C2'" 1 
ATOM   15937 C  "C1'" . DA  F 6 55  ? 184.536 166.385 157.643 1.00 102.38 ? 50   DA  H "C1'" 1 
ATOM   15938 N  N9    . DA  F 6 55  ? 184.862 167.671 158.242 1.00 102.38 ? 50   DA  H N9    1 
ATOM   15939 C  C8    . DA  F 6 55  ? 184.581 168.907 157.739 1.00 102.38 ? 50   DA  H C8    1 
ATOM   15940 N  N7    . DA  F 6 55  ? 184.994 169.893 158.497 1.00 102.38 ? 50   DA  H N7    1 
ATOM   15941 C  C5    . DA  F 6 55  ? 185.588 169.258 159.572 1.00 102.38 ? 50   DA  H C5    1 
ATOM   15942 C  C6    . DA  F 6 55  ? 186.223 169.746 160.726 1.00 102.38 ? 50   DA  H C6    1 
ATOM   15943 N  N6    . DA  F 6 55  ? 186.363 171.048 160.993 1.00 102.38 ? 50   DA  H N6    1 
ATOM   15944 N  N1    . DA  F 6 55  ? 186.706 168.843 161.602 1.00 102.38 ? 50   DA  H N1    1 
ATOM   15945 C  C2    . DA  F 6 55  ? 186.560 167.542 161.333 1.00 102.38 ? 50   DA  H C2    1 
ATOM   15946 N  N3    . DA  F 6 55  ? 185.985 166.965 160.281 1.00 102.38 ? 50   DA  H N3    1 
ATOM   15947 C  C4    . DA  F 6 55  ? 185.515 167.888 159.431 1.00 102.38 ? 50   DA  H C4    1 
ATOM   15948 P  P     . DA  F 6 56  ? 181.662 163.243 156.754 1.00 87.62  ? 51   DA  H P     1 
ATOM   15949 O  OP1   . DA  F 6 56  ? 181.837 161.797 156.499 1.00 87.62  ? 51   DA  H OP1   1 
ATOM   15950 O  OP2   . DA  F 6 56  ? 180.728 164.042 155.932 1.00 87.62  ? 51   DA  H OP2   1 
ATOM   15951 O  "O5'" . DA  F 6 56  ? 181.260 163.444 158.285 1.00 87.62  ? 51   DA  H "O5'" 1 
ATOM   15952 C  "C5'" . DA  F 6 56  ? 181.924 162.696 159.287 1.00 87.62  ? 51   DA  H "C5'" 1 
ATOM   15953 C  "C4'" . DA  F 6 56  ? 181.548 163.190 160.670 1.00 87.62  ? 51   DA  H "C4'" 1 
ATOM   15954 O  "O4'" . DA  F 6 56  ? 182.164 164.477 160.911 1.00 87.62  ? 51   DA  H "O4'" 1 
ATOM   15955 C  "C3'" . DA  F 6 56  ? 180.045 163.378 160.907 1.00 87.62  ? 51   DA  H "C3'" 1 
ATOM   15956 O  "O3'" . DA  F 6 56  ? 179.652 162.662 162.073 1.00 87.62  ? 51   DA  H "O3'" 1 
ATOM   15957 C  "C2'" . DA  F 6 56  ? 179.888 164.891 161.082 1.00 87.62  ? 51   DA  H "C2'" 1 
ATOM   15958 C  "C1'" . DA  F 6 56  ? 181.256 165.291 161.600 1.00 87.62  ? 51   DA  H "C1'" 1 
ATOM   15959 N  N9    . DA  F 6 56  ? 181.588 166.684 161.339 1.00 87.62  ? 51   DA  H N9    1 
ATOM   15960 C  C8    . DA  F 6 56  ? 181.091 167.476 160.345 1.00 87.62  ? 51   DA  H C8    1 
ATOM   15961 N  N7    . DA  F 6 56  ? 181.568 168.697 160.354 1.00 87.62  ? 51   DA  H N7    1 
ATOM   15962 C  C5    . DA  F 6 56  ? 182.438 168.704 161.430 1.00 87.62  ? 51   DA  H C5    1 
ATOM   15963 C  C6    . DA  F 6 56  ? 183.263 169.705 161.977 1.00 87.62  ? 51   DA  H C6    1 
ATOM   15964 N  N6    . DA  F 6 56  ? 183.343 170.943 161.482 1.00 87.62  ? 51   DA  H N6    1 
ATOM   15965 N  N1    . DA  F 6 56  ? 184.008 169.383 163.052 1.00 87.62  ? 51   DA  H N1    1 
ATOM   15966 C  C2    . DA  F 6 56  ? 183.925 168.144 163.544 1.00 87.62  ? 51   DA  H C2    1 
ATOM   15967 N  N3    . DA  F 6 56  ? 183.188 167.121 163.117 1.00 87.62  ? 51   DA  H N3    1 
ATOM   15968 C  C4    . DA  F 6 56  ? 182.461 167.472 162.048 1.00 87.62  ? 51   DA  H C4    1 
ATOM   15969 P  P     . DG  F 6 57  ? 178.192 162.863 162.713 1.00 78.00  ? 52   DG  H P     1 
ATOM   15970 O  OP1   . DG  F 6 57  ? 177.876 161.627 163.457 1.00 78.00  ? 52   DG  H OP1   1 
ATOM   15971 O  OP2   . DG  F 6 57  ? 177.264 163.344 161.669 1.00 78.00  ? 52   DG  H OP2   1 
ATOM   15972 O  "O5'" . DG  F 6 57  ? 178.409 164.036 163.771 1.00 78.00  ? 52   DG  H "O5'" 1 
ATOM   15973 C  "C5'" . DG  F 6 57  ? 179.529 163.988 164.639 1.00 78.00  ? 52   DG  H "C5'" 1 
ATOM   15974 C  "C4'" . DG  F 6 57  ? 179.475 165.104 165.664 1.00 78.00  ? 52   DG  H "C4'" 1 
ATOM   15975 O  "O4'" . DG  F 6 57  ? 179.882 166.358 165.056 1.00 78.00  ? 52   DG  H "O4'" 1 
ATOM   15976 C  "C3'" . DG  F 6 57  ? 178.099 165.360 166.277 1.00 78.00  ? 52   DG  H "C3'" 1 
ATOM   15977 O  "O3'" . DG  F 6 57  ? 178.249 165.588 167.655 1.00 78.00  ? 52   DG  H "O3'" 1 
ATOM   15978 C  "C2'" . DG  F 6 57  ? 177.643 166.626 165.561 1.00 78.00  ? 52   DG  H "C2'" 1 
ATOM   15979 C  "C1'" . DG  F 6 57  ? 178.965 167.352 165.430 1.00 78.00  ? 52   DG  H "C1'" 1 
ATOM   15980 N  N9    . DG  F 6 57  ? 178.968 168.399 164.421 1.00 78.00  ? 52   DG  H N9    1 
ATOM   15981 C  C8    . DG  F 6 57  ? 178.069 168.569 163.400 1.00 78.00  ? 52   DG  H C8    1 
ATOM   15982 N  N7    . DG  F 6 57  ? 178.324 169.605 162.653 1.00 78.00  ? 52   DG  H N7    1 
ATOM   15983 C  C5    . DG  F 6 57  ? 179.465 170.157 163.217 1.00 78.00  ? 52   DG  H C5    1 
ATOM   15984 C  C6    . DG  F 6 57  ? 180.209 171.295 162.837 1.00 78.00  ? 52   DG  H C6    1 
ATOM   15985 O  O6    . DG  F 6 57  ? 179.999 172.068 161.894 1.00 78.00  ? 52   DG  H O6    1 
ATOM   15986 N  N1    . DG  F 6 57  ? 181.296 171.503 163.679 1.00 78.00  ? 52   DG  H N1    1 
ATOM   15987 C  C2    . DG  F 6 57  ? 181.622 170.709 164.751 1.00 78.00  ? 52   DG  H C2    1 
ATOM   15988 N  N2    . DG  F 6 57  ? 182.708 171.068 165.447 1.00 78.00  ? 52   DG  H N2    1 
ATOM   15989 N  N3    . DG  F 6 57  ? 180.933 169.640 165.117 1.00 78.00  ? 52   DG  H N3    1 
ATOM   15990 C  C4    . DG  F 6 57  ? 179.872 169.425 164.307 1.00 78.00  ? 52   DG  H C4    1 
ATOM   15991 P  P     . DA  F 6 58  ? 177.055 165.261 168.671 1.00 71.96  ? 53   DA  H P     1 
ATOM   15992 O  OP1   . DA  F 6 58  ? 177.167 163.833 169.029 1.00 71.96  ? 53   DA  H OP1   1 
ATOM   15993 O  OP2   . DA  F 6 58  ? 175.799 165.782 168.092 1.00 71.96  ? 53   DA  H OP2   1 
ATOM   15994 O  "O5'" . DA  F 6 58  ? 177.414 166.144 169.950 1.00 71.96  ? 53   DA  H "O5'" 1 
ATOM   15995 C  "C5'" . DA  F 6 58  ? 178.735 166.123 170.466 1.00 71.96  ? 53   DA  H "C5'" 1 
ATOM   15996 C  "C4'" . DA  F 6 58  ? 179.202 167.524 170.810 1.00 71.96  ? 53   DA  H "C4'" 1 
ATOM   15997 O  "O4'" . DA  F 6 58  ? 179.299 168.312 169.601 1.00 71.96  ? 53   DA  H "O4'" 1 
ATOM   15998 C  "C3'" . DA  F 6 58  ? 178.277 168.298 171.753 1.00 71.96  ? 53   DA  H "C3'" 1 
ATOM   15999 O  "O3'" . DA  F 6 58  ? 179.023 168.844 172.826 1.00 71.96  ? 53   DA  H "O3'" 1 
ATOM   16000 C  "C2'" . DA  F 6 58  ? 177.685 169.393 170.869 1.00 71.96  ? 53   DA  H "C2'" 1 
ATOM   16001 C  "C1'" . DA  F 6 58  ? 178.781 169.591 169.842 1.00 71.96  ? 53   DA  H "C1'" 1 
ATOM   16002 N  N9    . DA  F 6 58  ? 178.297 170.136 168.584 1.00 71.96  ? 53   DA  H N9    1 
ATOM   16003 C  C8    . DA  F 6 58  ? 177.305 169.628 167.796 1.00 71.96  ? 53   DA  H C8    1 
ATOM   16004 N  N7    . DA  F 6 58  ? 177.076 170.332 166.716 1.00 71.96  ? 53   DA  H N7    1 
ATOM   16005 C  C5    . DA  F 6 58  ? 177.982 171.372 166.801 1.00 71.96  ? 53   DA  H C5    1 
ATOM   16006 C  C6    . DA  F 6 58  ? 178.248 172.466 165.961 1.00 71.96  ? 53   DA  H C6    1 
ATOM   16007 N  N6    . DA  F 6 58  ? 177.591 172.694 164.821 1.00 71.96  ? 53   DA  H N6    1 
ATOM   16008 N  N1    . DA  F 6 58  ? 179.218 173.321 166.338 1.00 71.96  ? 53   DA  H N1    1 
ATOM   16009 C  C2    . DA  F 6 58  ? 179.873 173.090 167.480 1.00 71.96  ? 53   DA  H C2    1 
ATOM   16010 N  N3    . DA  F 6 58  ? 179.712 172.098 168.350 1.00 71.96  ? 53   DA  H N3    1 
ATOM   16011 C  C4    . DA  F 6 58  ? 178.742 171.266 167.947 1.00 71.96  ? 53   DA  H C4    1 
ATOM   16012 P  P     . DT  F 6 59  ? 178.267 169.373 174.138 1.00 65.77  ? 54   DT  H P     1 
ATOM   16013 O  OP1   . DT  F 6 59  ? 179.255 169.434 175.235 1.00 65.77  ? 54   DT  H OP1   1 
ATOM   16014 O  OP2   . DT  F 6 59  ? 177.037 168.567 174.292 1.00 65.77  ? 54   DT  H OP2   1 
ATOM   16015 O  "O5'" . DT  F 6 59  ? 177.836 170.862 173.756 1.00 65.77  ? 54   DT  H "O5'" 1 
ATOM   16016 C  "C5'" . DT  F 6 59  ? 178.832 171.833 173.470 1.00 65.77  ? 54   DT  H "C5'" 1 
ATOM   16017 C  "C4'" . DT  F 6 59  ? 178.203 173.141 173.027 1.00 65.77  ? 54   DT  H "C4'" 1 
ATOM   16018 O  "O4'" . DT  F 6 59  ? 177.913 173.093 171.615 1.00 65.77  ? 54   DT  H "O4'" 1 
ATOM   16019 C  "C3'" . DT  F 6 59  ? 176.882 173.493 173.718 1.00 65.77  ? 54   DT  H "C3'" 1 
ATOM   16020 O  "O3'" . DT  F 6 59  ? 177.048 174.668 174.501 1.00 65.77  ? 54   DT  H "O3'" 1 
ATOM   16021 C  "C2'" . DT  F 6 59  ? 175.891 173.707 172.561 1.00 65.77  ? 54   DT  H "C2'" 1 
ATOM   16022 C  "C1'" . DT  F 6 59  ? 176.811 173.917 171.372 1.00 65.77  ? 54   DT  H "C1'" 1 
ATOM   16023 N  N1    . DT  F 6 59  ? 176.201 173.533 170.072 1.00 65.77  ? 54   DT  H N1    1 
ATOM   16024 C  C2    . DT  F 6 59  ? 176.345 174.369 168.992 1.00 65.77  ? 54   DT  H C2    1 
ATOM   16025 O  O2    . DT  F 6 59  ? 176.954 175.421 169.040 1.00 65.77  ? 54   DT  H O2    1 
ATOM   16026 N  N3    . DT  F 6 59  ? 175.746 173.930 167.845 1.00 65.77  ? 54   DT  H N3    1 
ATOM   16027 C  C4    . DT  F 6 59  ? 175.032 172.761 167.672 1.00 65.77  ? 54   DT  H C4    1 
ATOM   16028 O  O4    . DT  F 6 59  ? 174.530 172.451 166.598 1.00 65.77  ? 54   DT  H O4    1 
ATOM   16029 C  C5    . DT  F 6 59  ? 174.917 171.931 168.841 1.00 65.77  ? 54   DT  H C5    1 
ATOM   16030 C  C7    . DT  F 6 59  ? 174.165 170.637 168.771 1.00 65.77  ? 54   DT  H C7    1 
ATOM   16031 C  C6    . DT  F 6 59  ? 175.500 172.352 169.974 1.00 65.77  ? 54   DT  H C6    1 
ATOM   16032 P  P     . DC  F 6 60  ? 175.785 175.377 175.194 1.00 61.80  ? 55   DC  H P     1 
ATOM   16033 O  OP1   . DC  F 6 60  ? 176.288 176.127 176.363 1.00 61.80  ? 55   DC  H OP1   1 
ATOM   16034 O  OP2   . DC  F 6 60  ? 174.718 174.371 175.378 1.00 61.80  ? 55   DC  H OP2   1 
ATOM   16035 O  "O5'" . DC  F 6 60  ? 175.306 176.433 174.101 1.00 61.80  ? 55   DC  H "O5'" 1 
ATOM   16036 C  "C5'" . DC  F 6 60  ? 176.266 177.258 173.464 1.00 61.80  ? 55   DC  H "C5'" 1 
ATOM   16037 C  "C4'" . DC  F 6 60  ? 175.633 178.080 172.361 1.00 61.80  ? 55   DC  H "C4'" 1 
ATOM   16038 O  "O4'" . DC  F 6 60  ? 175.317 177.238 171.246 1.00 61.80  ? 55   DC  H "O4'" 1 
ATOM   16039 C  "C3'" . DC  F 6 60  ? 174.316 178.743 172.731 1.00 61.80  ? 55   DC  H "C3'" 1 
ATOM   16040 O  "O3'" . DC  F 6 60  ? 174.560 180.073 173.159 1.00 61.80  ? 55   DC  H "O3'" 1 
ATOM   16041 C  "C2'" . DC  F 6 60  ? 173.494 178.703 171.428 1.00 61.80  ? 55   DC  H "C2'" 1 
ATOM   16042 C  "C1'" . DC  F 6 60  ? 174.376 177.912 170.460 1.00 61.80  ? 55   DC  H "C1'" 1 
ATOM   16043 N  N1    . DC  F 6 60  ? 173.634 176.913 169.653 1.00 61.80  ? 55   DC  H N1    1 
ATOM   16044 C  C2    . DC  F 6 60  ? 173.025 177.303 168.462 1.00 61.80  ? 55   DC  H C2    1 
ATOM   16045 O  O2    . DC  F 6 60  ? 173.112 178.480 168.101 1.00 61.80  ? 55   DC  H O2    1 
ATOM   16046 N  N3    . DC  F 6 60  ? 172.354 176.381 167.734 1.00 61.80  ? 55   DC  H N3    1 
ATOM   16047 C  C4    . DC  F 6 60  ? 172.286 175.123 168.157 1.00 61.80  ? 55   DC  H C4    1 
ATOM   16048 N  N4    . DC  F 6 60  ? 171.612 174.247 167.407 1.00 61.80  ? 55   DC  H N4    1 
ATOM   16049 C  C5    . DC  F 6 60  ? 172.902 174.706 169.369 1.00 61.80  ? 55   DC  H C5    1 
ATOM   16050 C  C6    . DC  F 6 60  ? 173.559 175.626 170.078 1.00 61.80  ? 55   DC  H C6    1 
ATOM   16051 P  P     . DT  F 6 61  ? 173.344 181.021 173.604 1.00 63.19  ? 56   DT  H P     1 
ATOM   16052 O  OP1   . DT  F 6 61  ? 173.873 181.996 174.582 1.00 63.19  ? 56   DT  H OP1   1 
ATOM   16053 O  OP2   . DT  F 6 61  ? 172.205 180.157 173.981 1.00 63.19  ? 56   DT  H OP2   1 
ATOM   16054 O  "O5'" . DT  F 6 61  ? 172.963 181.792 172.259 1.00 63.19  ? 56   DT  H "O5'" 1 
ATOM   16055 C  "C5'" . DT  F 6 61  ? 173.994 182.320 171.433 1.00 63.19  ? 56   DT  H "C5'" 1 
ATOM   16056 C  "C4'" . DT  F 6 61  ? 173.444 182.742 170.085 1.00 63.19  ? 56   DT  H "C4'" 1 
ATOM   16057 O  "O4'" . DT  F 6 61  ? 172.996 181.574 169.359 1.00 63.19  ? 56   DT  H "O4'" 1 
ATOM   16058 C  "C3'" . DT  F 6 61  ? 172.250 183.695 170.150 1.00 63.19  ? 56   DT  H "C3'" 1 
ATOM   16059 O  "O3'" . DT  F 6 61  ? 172.501 184.842 169.358 1.00 63.19  ? 56   DT  H "O3'" 1 
ATOM   16060 C  "C2'" . DT  F 6 61  ? 171.084 182.872 169.600 1.00 63.19  ? 56   DT  H "C2'" 1 
ATOM   16061 C  "C1'" . DT  F 6 61  ? 171.789 181.868 168.710 1.00 63.19  ? 56   DT  H "C1'" 1 
ATOM   16062 N  N1    . DT  F 6 61  ? 171.031 180.607 168.544 1.00 63.19  ? 56   DT  H N1    1 
ATOM   16063 C  C2    . DT  F 6 61  ? 170.700 180.183 167.284 1.00 63.19  ? 56   DT  H C2    1 
ATOM   16064 O  O2    . DT  F 6 61  ? 171.007 180.789 166.276 1.00 63.19  ? 56   DT  H O2    1 
ATOM   16065 N  N3    . DT  F 6 61  ? 169.998 179.012 167.242 1.00 63.19  ? 56   DT  H N3    1 
ATOM   16066 C  C4    . DT  F 6 61  ? 169.601 178.240 168.314 1.00 63.19  ? 56   DT  H C4    1 
ATOM   16067 O  O4    . DT  F 6 61  ? 168.970 177.200 168.174 1.00 63.19  ? 56   DT  H O4    1 
ATOM   16068 C  C5    . DT  F 6 61  ? 169.977 178.744 169.609 1.00 63.19  ? 56   DT  H C5    1 
ATOM   16069 C  C7    . DT  F 6 61  ? 169.600 177.994 170.850 1.00 63.19  ? 56   DT  H C7    1 
ATOM   16070 C  C6    . DT  F 6 61  ? 170.664 179.892 169.660 1.00 63.19  ? 56   DT  H C6    1 
ATOM   16071 P  P     . DA  F 6 62  ? 171.460 186.064 169.353 1.00 67.21  ? 57   DA  H P     1 
ATOM   16072 O  OP1   . DA  F 6 62  ? 172.235 187.315 169.233 1.00 67.21  ? 57   DA  H OP1   1 
ATOM   16073 O  OP2   . DA  F 6 62  ? 170.524 185.884 170.481 1.00 67.21  ? 57   DA  H OP2   1 
ATOM   16074 O  "O5'" . DA  F 6 62  ? 170.656 185.865 167.993 1.00 67.21  ? 57   DA  H "O5'" 1 
ATOM   16075 C  "C5'" . DA  F 6 62  ? 171.337 185.977 166.756 1.00 67.21  ? 57   DA  H "C5'" 1 
ATOM   16076 C  "C4'" . DA  F 6 62  ? 170.366 185.909 165.597 1.00 67.21  ? 57   DA  H "C4'" 1 
ATOM   16077 O  "O4'" . DA  F 6 62  ? 169.740 184.603 165.570 1.00 67.21  ? 57   DA  H "O4'" 1 
ATOM   16078 C  "C3'" . DA  F 6 62  ? 169.232 186.925 165.645 1.00 67.21  ? 57   DA  H "C3'" 1 
ATOM   16079 O  "O3'" . DA  F 6 62  ? 168.936 187.379 164.328 1.00 67.21  ? 57   DA  H "O3'" 1 
ATOM   16080 C  "C2'" . DA  F 6 62  ? 168.079 186.132 166.255 1.00 67.21  ? 57   DA  H "C2'" 1 
ATOM   16081 C  "C1'" . DA  F 6 62  ? 168.346 184.719 165.757 1.00 67.21  ? 57   DA  H "C1'" 1 
ATOM   16082 N  N9    . DA  F 6 62  ? 167.931 183.697 166.707 1.00 67.21  ? 57   DA  H N9    1 
ATOM   16083 C  C8    . DA  F 6 62  ? 167.868 183.818 168.064 1.00 67.21  ? 57   DA  H C8    1 
ATOM   16084 N  N7    . DA  F 6 62  ? 167.460 182.732 168.673 1.00 67.21  ? 57   DA  H N7    1 
ATOM   16085 C  C5    . DA  F 6 62  ? 167.241 181.838 167.641 1.00 67.21  ? 57   DA  H C5    1 
ATOM   16086 C  C6    . DA  F 6 62  ? 166.801 180.504 167.623 1.00 67.21  ? 57   DA  H C6    1 
ATOM   16087 N  N6    . DA  F 6 62  ? 166.485 179.819 168.725 1.00 67.21  ? 57   DA  H N6    1 
ATOM   16088 N  N1    . DA  F 6 62  ? 166.690 179.901 166.427 1.00 67.21  ? 57   DA  H N1    1 
ATOM   16089 C  C2    . DA  F 6 62  ? 167.002 180.592 165.328 1.00 67.21  ? 57   DA  H C2    1 
ATOM   16090 N  N3    . DA  F 6 62  ? 167.429 181.846 165.220 1.00 67.21  ? 57   DA  H N3    1 
ATOM   16091 C  C4    . DA  F 6 62  ? 167.527 182.418 166.424 1.00 67.21  ? 57   DA  H C4    1 
ATOM   16092 P  P     . DA  F 6 63  ? 167.609 188.233 164.020 1.00 65.49  ? 58   DA  H P     1 
ATOM   16093 O  OP1   . DA  F 6 63  ? 167.952 189.170 162.933 1.00 65.49  ? 58   DA  H OP1   1 
ATOM   16094 O  OP2   . DA  F 6 63  ? 167.023 188.758 165.272 1.00 65.49  ? 58   DA  H OP2   1 
ATOM   16095 O  "O5'" . DA  F 6 63  ? 166.620 187.154 163.398 1.00 65.49  ? 58   DA  H "O5'" 1 
ATOM   16096 C  "C5'" . DA  F 6 63  ? 167.024 186.429 162.250 1.00 65.49  ? 58   DA  H "C5'" 1 
ATOM   16097 C  "C4'" . DA  F 6 63  ? 165.915 185.521 161.771 1.00 65.49  ? 58   DA  H "C4'" 1 
ATOM   16098 O  "O4'" . DA  F 6 63  ? 165.738 184.437 162.718 1.00 65.49  ? 58   DA  H "O4'" 1 
ATOM   16099 C  "C3'" . DA  F 6 63  ? 164.552 186.194 161.635 1.00 65.49  ? 58   DA  H "C3'" 1 
ATOM   16100 O  "O3'" . DA  F 6 63  ? 163.911 185.737 160.462 1.00 65.49  ? 58   DA  H "O3'" 1 
ATOM   16101 C  "C2'" . DA  F 6 63  ? 163.818 185.736 162.889 1.00 65.49  ? 58   DA  H "C2'" 1 
ATOM   16102 C  "C1'" . DA  F 6 63  ? 164.381 184.340 163.065 1.00 65.49  ? 58   DA  H "C1'" 1 
ATOM   16103 N  N9    . DA  F 6 63  ? 164.287 183.844 164.430 1.00 65.49  ? 58   DA  H N9    1 
ATOM   16104 C  C8    . DA  F 6 63  ? 164.416 184.568 165.579 1.00 65.49  ? 58   DA  H C8    1 
ATOM   16105 N  N7    . DA  F 6 63  ? 164.280 183.855 166.670 1.00 65.49  ? 58   DA  H N7    1 
ATOM   16106 C  C5    . DA  F 6 63  ? 164.046 182.575 166.202 1.00 65.49  ? 58   DA  H C5    1 
ATOM   16107 C  C6    . DA  F 6 63  ? 163.815 181.354 166.858 1.00 65.49  ? 58   DA  H C6    1 
ATOM   16108 N  N6    . DA  F 6 63  ? 163.787 181.229 168.188 1.00 65.49  ? 58   DA  H N6    1 
ATOM   16109 N  N1    . DA  F 6 63  ? 163.617 180.263 166.096 1.00 65.49  ? 58   DA  H N1    1 
ATOM   16110 C  C2    . DA  F 6 63  ? 163.647 180.393 164.767 1.00 65.49  ? 58   DA  H C2    1 
ATOM   16111 N  N3    . DA  F 6 63  ? 163.853 181.485 164.038 1.00 65.49  ? 58   DA  H N3    1 
ATOM   16112 C  C4    . DA  F 6 63  ? 164.046 182.551 164.824 1.00 65.49  ? 58   DA  H C4    1 
ATOM   16113 P  P     . DA  F 6 64  ? 162.681 186.555 159.833 1.00 59.16  ? 59   DA  H P     1 
ATOM   16114 O  OP1   . DA  F 6 64  ? 163.108 187.027 158.500 1.00 59.16  ? 59   DA  H OP1   1 
ATOM   16115 O  OP2   . DA  F 6 64  ? 162.193 187.528 160.834 1.00 59.16  ? 59   DA  H OP2   1 
ATOM   16116 O  "O5'" . DA  F 6 64  ? 161.556 185.439 159.646 1.00 59.16  ? 59   DA  H "O5'" 1 
ATOM   16117 C  "C5'" . DA  F 6 64  ? 161.873 184.238 158.962 1.00 59.16  ? 59   DA  H "C5'" 1 
ATOM   16118 C  "C4'" . DA  F 6 64  ? 161.015 183.088 159.453 1.00 59.16  ? 59   DA  H "C4'" 1 
ATOM   16119 O  "O4'" . DA  F 6 64  ? 161.339 182.789 160.833 1.00 59.16  ? 59   DA  H "O4'" 1 
ATOM   16120 C  "C3'" . DA  F 6 64  ? 159.510 183.343 159.413 1.00 59.16  ? 59   DA  H "C3'" 1 
ATOM   16121 O  "O3'" . DA  F 6 64  ? 158.849 182.197 158.916 1.00 59.16  ? 59   DA  H "O3'" 1 
ATOM   16122 C  "C2'" . DA  F 6 64  ? 159.160 183.601 160.873 1.00 59.16  ? 59   DA  H "C2'" 1 
ATOM   16123 C  "C1'" . DA  F 6 64  ? 160.155 182.702 161.582 1.00 59.16  ? 59   DA  H "C1'" 1 
ATOM   16124 N  N9    . DA  F 6 64  ? 160.443 183.122 162.946 1.00 59.16  ? 59   DA  H N9    1 
ATOM   16125 C  C8    . DA  F 6 64  ? 160.746 184.381 163.371 1.00 59.16  ? 59   DA  H C8    1 
ATOM   16126 N  N7    . DA  F 6 64  ? 160.961 184.466 164.660 1.00 59.16  ? 59   DA  H N7    1 
ATOM   16127 C  C5    . DA  F 6 64  ? 160.785 183.171 165.111 1.00 59.16  ? 59   DA  H C5    1 
ATOM   16128 C  C6    . DA  F 6 64  ? 160.869 182.593 166.390 1.00 59.16  ? 59   DA  H C6    1 
ATOM   16129 N  N6    . DA  F 6 64  ? 161.170 183.286 167.491 1.00 59.16  ? 59   DA  H N6    1 
ATOM   16130 N  N1    . DA  F 6 64  ? 160.638 181.272 166.495 1.00 59.16  ? 59   DA  H N1    1 
ATOM   16131 C  C2    . DA  F 6 64  ? 160.338 180.582 165.392 1.00 59.16  ? 59   DA  H C2    1 
ATOM   16132 N  N3    . DA  F 6 64  ? 160.227 181.015 164.139 1.00 59.16  ? 59   DA  H N3    1 
ATOM   16133 C  C4    . DA  F 6 64  ? 160.466 182.330 164.067 1.00 59.16  ? 59   DA  H C4    1 
ATOM   16134 P  P     . DC  F 6 65  ? 157.295 182.267 158.526 1.00 53.24  ? 60   DC  H P     1 
ATOM   16135 O  OP1   . DC  F 6 65  ? 157.094 181.381 157.362 1.00 53.24  ? 60   DC  H OP1   1 
ATOM   16136 O  OP2   . DC  F 6 65  ? 156.913 183.692 158.452 1.00 53.24  ? 60   DC  H OP2   1 
ATOM   16137 O  "O5'" . DC  F 6 65  ? 156.560 181.623 159.787 1.00 53.24  ? 60   DC  H "O5'" 1 
ATOM   16138 C  "C5'" . DC  F 6 65  ? 156.880 180.305 160.189 1.00 53.24  ? 60   DC  H "C5'" 1 
ATOM   16139 C  "C4'" . DC  F 6 65  ? 156.193 179.957 161.493 1.00 53.24  ? 60   DC  H "C4'" 1 
ATOM   16140 O  "O4'" . DC  F 6 65  ? 156.822 180.674 162.585 1.00 53.24  ? 60   DC  H "O4'" 1 
ATOM   16141 C  "C3'" . DC  F 6 65  ? 154.702 180.308 161.558 1.00 53.24  ? 60   DC  H "C3'" 1 
ATOM   16142 O  "O3'" . DC  F 6 65  ? 153.969 179.194 162.035 1.00 53.24  ? 60   DC  H "O3'" 1 
ATOM   16143 C  "C2'" . DC  F 6 65  ? 154.656 181.473 162.546 1.00 53.24  ? 60   DC  H "C2'" 1 
ATOM   16144 C  "C1'" . DC  F 6 65  ? 155.820 181.130 163.450 1.00 53.24  ? 60   DC  H "C1'" 1 
ATOM   16145 N  N1    . DC  F 6 65  ? 156.342 182.279 164.227 1.00 53.24  ? 60   DC  H N1    1 
ATOM   16146 C  C2    . DC  F 6 65  ? 157.105 182.040 165.367 1.00 53.24  ? 60   DC  H C2    1 
ATOM   16147 O  O2    . DC  F 6 65  ? 157.336 180.877 165.698 1.00 53.24  ? 60   DC  H O2    1 
ATOM   16148 N  N3    . DC  F 6 65  ? 157.575 183.090 166.077 1.00 53.24  ? 60   DC  H N3    1 
ATOM   16149 C  C4    . DC  F 6 65  ? 157.302 184.331 165.687 1.00 53.24  ? 60   DC  H C4    1 
ATOM   16150 N  N4    . DC  F 6 65  ? 157.788 185.336 166.420 1.00 53.24  ? 60   DC  H N4    1 
ATOM   16151 C  C5    . DC  F 6 65  ? 156.520 184.598 164.525 1.00 53.24  ? 60   DC  H C5    1 
ATOM   16152 C  C6    . DC  F 6 65  ? 156.063 183.550 163.833 1.00 53.24  ? 60   DC  H C6    1 
ATOM   16153 P  P     . DA  F 6 66  ? 152.378 179.291 162.222 1.00 63.64  ? 61   DA  H P     1 
ATOM   16154 O  OP1   . DA  F 6 66  ? 151.829 177.939 162.012 1.00 63.64  ? 61   DA  H OP1   1 
ATOM   16155 O  OP2   . DA  F 6 66  ? 151.884 180.417 161.406 1.00 63.64  ? 61   DA  H OP2   1 
ATOM   16156 O  "O5'" . DA  F 6 66  ? 152.195 179.674 163.761 1.00 63.64  ? 61   DA  H "O5'" 1 
ATOM   16157 C  "C5'" . DA  F 6 66  ? 152.514 178.725 164.770 1.00 63.64  ? 61   DA  H "C5'" 1 
ATOM   16158 C  "C4'" . DA  F 6 66  ? 152.245 179.287 166.154 1.00 63.64  ? 61   DA  H "C4'" 1 
ATOM   16159 O  "O4'" . DA  F 6 66  ? 153.246 180.260 166.480 1.00 63.64  ? 61   DA  H "O4'" 1 
ATOM   16160 C  "C3'" . DA  F 6 66  ? 150.941 180.045 166.301 1.00 63.64  ? 61   DA  H "C3'" 1 
ATOM   16161 O  "O3'" . DA  F 6 66  ? 149.885 179.147 166.598 1.00 63.64  ? 61   DA  H "O3'" 1 
ATOM   16162 C  "C2'" . DA  F 6 66  ? 151.222 180.976 167.479 1.00 63.64  ? 61   DA  H "C2'" 1 
ATOM   16163 C  "C1'" . DA  F 6 66  ? 152.749 181.082 167.507 1.00 63.64  ? 61   DA  H "C1'" 1 
ATOM   16164 N  N9    . DA  F 6 66  ? 153.231 182.437 167.302 1.00 63.64  ? 61   DA  H N9    1 
ATOM   16165 C  C8    . DA  F 6 66  ? 153.140 183.178 166.162 1.00 63.64  ? 61   DA  H C8    1 
ATOM   16166 N  N7    . DA  F 6 66  ? 153.657 184.378 166.271 1.00 63.64  ? 61   DA  H N7    1 
ATOM   16167 C  C5    . DA  F 6 66  ? 154.111 184.426 167.576 1.00 63.64  ? 61   DA  H C5    1 
ATOM   16168 C  C6    . DA  F 6 66  ? 154.760 185.430 168.319 1.00 63.64  ? 61   DA  H C6    1 
ATOM   16169 N  N6    . DA  F 6 66  ? 155.073 186.629 167.820 1.00 63.64  ? 61   DA  H N6    1 
ATOM   16170 N  N1    . DA  F 6 66  ? 155.076 185.154 169.599 1.00 63.64  ? 61   DA  H N1    1 
ATOM   16171 C  C2    . DA  F 6 66  ? 154.761 183.953 170.094 1.00 63.64  ? 61   DA  H C2    1 
ATOM   16172 N  N3    . DA  F 6 66  ? 154.153 182.934 169.494 1.00 63.64  ? 61   DA  H N3    1 
ATOM   16173 C  C4    . DA  F 6 66  ? 153.852 183.238 168.226 1.00 63.64  ? 61   DA  H C4    1 
ATOM   16174 P  P     . DT  F 6 67  ? 148.400 179.706 166.848 1.00 63.64  ? 62   DT  H P     1 
ATOM   16175 O  OP1   . DT  F 6 67  ? 147.458 178.585 166.668 1.00 63.64  ? 62   DT  H OP1   1 
ATOM   16176 O  OP2   . DT  F 6 67  ? 148.241 180.930 166.037 1.00 63.64  ? 62   DT  H OP2   1 
ATOM   16177 O  "O5'" . DT  F 6 67  ? 148.400 180.116 168.391 1.00 63.64  ? 62   DT  H "O5'" 1 
ATOM   16178 C  "C5'" . DT  F 6 67  ? 148.805 179.172 169.363 1.00 63.64  ? 62   DT  H "C5'" 1 
ATOM   16179 C  "C4'" . DT  F 6 67  ? 148.963 179.820 170.724 1.00 63.64  ? 62   DT  H "C4'" 1 
ATOM   16180 O  "O4'" . DT  F 6 67  ? 149.967 180.858 170.660 1.00 63.64  ? 62   DT  H "O4'" 1 
ATOM   16181 C  "C3'" . DT  F 6 67  ? 147.702 180.476 171.281 1.00 63.64  ? 62   DT  H "C3'" 1 
ATOM   16182 O  "O3'" . DT  F 6 67  ? 147.532 180.114 172.637 1.00 63.64  ? 62   DT  H "O3'" 1 
ATOM   16183 C  "C2'" . DT  F 6 67  ? 147.981 181.966 171.132 1.00 63.64  ? 62   DT  H "C2'" 1 
ATOM   16184 C  "C1'" . DT  F 6 67  ? 149.487 182.011 171.299 1.00 63.64  ? 62   DT  H "C1'" 1 
ATOM   16185 N  N1    . DT  F 6 67  ? 150.112 183.186 170.656 1.00 63.64  ? 62   DT  H N1    1 
ATOM   16186 C  C2    . DT  F 6 67  ? 151.268 183.700 171.177 1.00 63.64  ? 62   DT  H C2    1 
ATOM   16187 O  O2    . DT  F 6 67  ? 151.818 183.239 172.155 1.00 63.64  ? 62   DT  H O2    1 
ATOM   16188 N  N3    . DT  F 6 67  ? 151.763 184.782 170.510 1.00 63.64  ? 62   DT  H N3    1 
ATOM   16189 C  C4    . DT  F 6 67  ? 151.228 185.388 169.393 1.00 63.64  ? 62   DT  H C4    1 
ATOM   16190 O  O4    . DT  F 6 67  ? 151.750 186.361 168.863 1.00 63.64  ? 62   DT  H O4    1 
ATOM   16191 C  C5    . DT  F 6 67  ? 150.013 184.799 168.895 1.00 63.64  ? 62   DT  H C5    1 
ATOM   16192 C  C7    . DT  F 6 67  ? 149.337 185.371 167.686 1.00 63.64  ? 62   DT  H C7    1 
ATOM   16193 C  C6    . DT  F 6 67  ? 149.519 183.738 169.543 1.00 63.64  ? 62   DT  H C6    1 
ATOM   16194 P  P     . DA  F 6 68  ? 146.115 180.332 173.356 1.00 57.35  ? 63   DA  H P     1 
ATOM   16195 O  OP1   . DA  F 6 68  ? 145.860 179.176 174.239 1.00 57.35  ? 63   DA  H OP1   1 
ATOM   16196 O  OP2   . DA  F 6 68  ? 145.135 180.701 172.313 1.00 57.35  ? 63   DA  H OP2   1 
ATOM   16197 O  "O5'" . DA  F 6 68  ? 146.352 181.614 174.265 1.00 57.35  ? 63   DA  H "O5'" 1 
ATOM   16198 C  "C5'" . DA  F 6 68  ? 147.434 181.638 175.173 1.00 57.35  ? 63   DA  H "C5'" 1 
ATOM   16199 C  "C4'" . DA  F 6 68  ? 147.461 182.949 175.928 1.00 57.35  ? 63   DA  H "C4'" 1 
ATOM   16200 O  "O4'" . DA  F 6 68  ? 148.201 183.936 175.163 1.00 57.35  ? 63   DA  H "O4'" 1 
ATOM   16201 C  "C3'" . DA  F 6 68  ? 146.086 183.559 176.189 1.00 57.35  ? 63   DA  H "C3'" 1 
ATOM   16202 O  "O3'" . DA  F 6 68  ? 146.036 184.085 177.496 1.00 57.35  ? 63   DA  H "O3'" 1 
ATOM   16203 C  "C2'" . DA  F 6 68  ? 145.998 184.663 175.143 1.00 57.35  ? 63   DA  H "C2'" 1 
ATOM   16204 C  "C1'" . DA  F 6 68  ? 147.443 185.113 175.077 1.00 57.35  ? 63   DA  H "C1'" 1 
ATOM   16205 N  N9    . DA  F 6 68  ? 147.781 185.797 173.840 1.00 57.35  ? 63   DA  H N9    1 
ATOM   16206 C  C8    . DA  F 6 68  ? 147.166 185.660 172.631 1.00 57.35  ? 63   DA  H C8    1 
ATOM   16207 N  N7    . DA  F 6 68  ? 147.681 186.412 171.689 1.00 57.35  ? 63   DA  H N7    1 
ATOM   16208 C  C5    . DA  F 6 68  ? 148.702 187.090 172.329 1.00 57.35  ? 63   DA  H C5    1 
ATOM   16209 C  C6    . DA  F 6 68  ? 149.633 188.044 171.880 1.00 57.35  ? 63   DA  H C6    1 
ATOM   16210 N  N6    . DA  F 6 68  ? 149.679 188.492 170.623 1.00 57.35  ? 63   DA  H N6    1 
ATOM   16211 N  N1    . DA  F 6 68  ? 150.519 188.521 172.775 1.00 57.35  ? 63   DA  H N1    1 
ATOM   16212 C  C2    . DA  F 6 68  ? 150.467 188.072 174.031 1.00 57.35  ? 63   DA  H C2    1 
ATOM   16213 N  N3    . DA  F 6 68  ? 149.641 187.179 174.568 1.00 57.35  ? 63   DA  H N3    1 
ATOM   16214 C  C4    . DA  F 6 68  ? 148.776 186.723 173.655 1.00 57.35  ? 63   DA  H C4    1 
ATOM   16215 P  P     . DA  F 6 69  ? 144.662 184.060 178.324 1.00 61.35  ? 64   DA  H P     1 
ATOM   16216 O  OP1   . DA  F 6 69  ? 144.601 182.776 179.053 1.00 61.35  ? 64   DA  H OP1   1 
ATOM   16217 O  OP2   . DA  F 6 69  ? 143.573 184.440 177.398 1.00 61.35  ? 64   DA  H OP2   1 
ATOM   16218 O  "O5'" . DA  F 6 69  ? 144.841 185.242 179.380 1.00 61.35  ? 64   DA  H "O5'" 1 
ATOM   16219 C  "C5'" . DA  F 6 69  ? 146.055 185.364 180.106 1.00 61.35  ? 64   DA  H "C5'" 1 
ATOM   16220 C  "C4'" . DA  F 6 69  ? 146.403 186.823 180.317 1.00 61.35  ? 64   DA  H "C4'" 1 
ATOM   16221 O  "O4'" . DA  F 6 69  ? 146.790 187.409 179.048 1.00 61.35  ? 64   DA  H "O4'" 1 
ATOM   16222 C  "C3'" . DA  F 6 69  ? 145.256 187.676 180.854 1.00 61.35  ? 64   DA  H "C3'" 1 
ATOM   16223 O  "O3'" . DA  F 6 69  ? 145.725 188.562 181.850 1.00 61.35  ? 64   DA  H "O3'" 1 
ATOM   16224 C  "C2'" . DA  F 6 69  ? 144.763 188.428 179.624 1.00 61.35  ? 64   DA  H "C2'" 1 
ATOM   16225 C  "C1'" . DA  F 6 69  ? 146.034 188.570 178.804 1.00 61.35  ? 64   DA  H "C1'" 1 
ATOM   16226 N  N9    . DA  F 6 69  ? 145.773 188.661 177.375 1.00 61.35  ? 64   DA  H N9    1 
ATOM   16227 C  C8    . DA  F 6 69  ? 144.738 188.091 176.696 1.00 61.35  ? 64   DA  H C8    1 
ATOM   16228 N  N7    . DA  F 6 69  ? 144.742 188.348 175.413 1.00 61.35  ? 64   DA  H N7    1 
ATOM   16229 C  C5    . DA  F 6 69  ? 145.857 189.143 175.238 1.00 61.35  ? 64   DA  H C5    1 
ATOM   16230 C  C6    . DA  F 6 69  ? 146.416 189.748 174.100 1.00 61.35  ? 64   DA  H C6    1 
ATOM   16231 N  N6    . DA  F 6 69  ? 145.894 189.633 172.876 1.00 61.35  ? 64   DA  H N6    1 
ATOM   16232 N  N1    . DA  F 6 69  ? 147.534 190.478 174.269 1.00 61.35  ? 64   DA  H N1    1 
ATOM   16233 C  C2    . DA  F 6 69  ? 148.051 190.590 175.495 1.00 61.35  ? 64   DA  H C2    1 
ATOM   16234 N  N3    . DA  F 6 69  ? 147.615 190.067 176.638 1.00 61.35  ? 64   DA  H N3    1 
ATOM   16235 C  C4    . DA  F 6 69  ? 146.504 189.348 176.438 1.00 61.35  ? 64   DA  H C4    1 
ATOM   16236 P  P     . DA  F 6 70  ? 144.696 189.178 182.918 1.00 64.91  ? 65   DA  H P     1 
ATOM   16237 O  OP1   . DA  F 6 70  ? 145.138 188.751 184.262 1.00 64.91  ? 65   DA  H OP1   1 
ATOM   16238 O  OP2   . DA  F 6 70  ? 143.329 188.861 182.455 1.00 64.91  ? 65   DA  H OP2   1 
ATOM   16239 O  "O5'" . DA  F 6 70  ? 144.897 190.755 182.781 1.00 64.91  ? 65   DA  H "O5'" 1 
ATOM   16240 C  "C5'" . DA  F 6 70  ? 146.147 191.342 183.111 1.00 64.91  ? 65   DA  H "C5'" 1 
ATOM   16241 C  "C4'" . DA  F 6 70  ? 146.444 192.511 182.195 1.00 64.91  ? 65   DA  H "C4'" 1 
ATOM   16242 O  "O4'" . DA  F 6 70  ? 146.335 192.072 180.834 1.00 64.91  ? 65   DA  H "O4'" 1 
ATOM   16243 C  "C3'" . DA  F 6 70  ? 145.475 193.682 182.320 1.00 64.91  ? 65   DA  H "C3'" 1 
ATOM   16244 O  "O3'" . DA  F 6 70  ? 146.072 194.733 183.061 1.00 64.91  ? 65   DA  H "O3'" 1 
ATOM   16245 C  "C2'" . DA  F 6 70  ? 145.192 194.112 180.874 1.00 64.91  ? 65   DA  H "C2'" 1 
ATOM   16246 C  "C1'" . DA  F 6 70  ? 146.055 193.180 180.032 1.00 64.91  ? 65   DA  H "C1'" 1 
ATOM   16247 N  N9    . DA  F 6 70  ? 145.376 192.717 178.835 1.00 64.91  ? 65   DA  H N9    1 
ATOM   16248 C  C8    . DA  F 6 70  ? 144.272 191.920 178.776 1.00 64.91  ? 65   DA  H C8    1 
ATOM   16249 N  N7    . DA  F 6 70  ? 143.869 191.669 177.556 1.00 64.91  ? 65   DA  H N7    1 
ATOM   16250 C  C5    . DA  F 6 70  ? 144.771 192.353 176.763 1.00 64.91  ? 65   DA  H C5    1 
ATOM   16251 C  C6    . DA  F 6 70  ? 144.893 192.490 175.370 1.00 64.91  ? 65   DA  H C6    1 
ATOM   16252 N  N6    . DA  F 6 70  ? 144.060 191.912 174.498 1.00 64.91  ? 65   DA  H N6    1 
ATOM   16253 N  N1    . DA  F 6 70  ? 145.907 193.243 174.904 1.00 64.91  ? 65   DA  H N1    1 
ATOM   16254 C  C2    . DA  F 6 70  ? 146.736 193.817 175.780 1.00 64.91  ? 65   DA  H C2    1 
ATOM   16255 N  N3    . DA  F 6 70  ? 146.720 193.761 177.107 1.00 64.91  ? 65   DA  H N3    1 
ATOM   16256 C  C4    . DA  F 6 70  ? 145.704 193.005 177.538 1.00 64.91  ? 65   DA  H C4    1 
ATOM   16257 P  P     . DA  F 6 71  ? 145.257 196.091 183.329 1.00 65.78  ? 66   DA  H P     1 
ATOM   16258 O  OP1   . DA  F 6 71  ? 145.848 196.737 184.520 1.00 65.78  ? 66   DA  H OP1   1 
ATOM   16259 O  OP2   . DA  F 6 71  ? 143.816 195.766 183.306 1.00 65.78  ? 66   DA  H OP2   1 
ATOM   16260 O  "O5'" . DA  F 6 71  ? 145.574 196.989 182.047 1.00 65.78  ? 66   DA  H "O5'" 1 
ATOM   16261 C  "C5'" . DA  F 6 71  ? 146.917 197.232 181.678 1.00 65.78  ? 66   DA  H "C5'" 1 
ATOM   16262 C  "C4'" . DA  F 6 71  ? 147.000 197.920 180.328 1.00 65.78  ? 66   DA  H "C4'" 1 
ATOM   16263 O  "O4'" . DA  F 6 71  ? 146.393 197.081 179.313 1.00 65.78  ? 66   DA  H "O4'" 1 
ATOM   16264 C  "C3'" . DA  F 6 71  ? 146.291 199.269 180.239 1.00 65.78  ? 66   DA  H "C3'" 1 
ATOM   16265 O  "O3'" . DA  F 6 71  ? 147.087 200.173 179.491 1.00 65.78  ? 66   DA  H "O3'" 1 
ATOM   16266 C  "C2'" . DA  F 6 71  ? 145.000 198.925 179.507 1.00 65.78  ? 66   DA  H "C2'" 1 
ATOM   16267 C  "C1'" . DA  F 6 71  ? 145.484 197.845 178.563 1.00 65.78  ? 66   DA  H "C1'" 1 
ATOM   16268 N  N9    . DA  F 6 71  ? 144.424 196.966 178.093 1.00 65.78  ? 66   DA  H N9    1 
ATOM   16269 C  C8    . DA  F 6 71  ? 143.406 196.442 178.834 1.00 65.78  ? 66   DA  H C8    1 
ATOM   16270 N  N7    . DA  F 6 71  ? 142.593 195.676 178.147 1.00 65.78  ? 66   DA  H N7    1 
ATOM   16271 C  C5    . DA  F 6 71  ? 143.117 195.700 176.867 1.00 65.78  ? 66   DA  H C5    1 
ATOM   16272 C  C6    . DA  F 6 71  ? 142.713 195.087 175.668 1.00 65.78  ? 66   DA  H C6    1 
ATOM   16273 N  N6    . DA  F 6 71  ? 141.641 194.297 175.571 1.00 65.78  ? 66   DA  H N6    1 
ATOM   16274 N  N1    . DA  F 6 71  ? 143.456 195.317 174.568 1.00 65.78  ? 66   DA  H N1    1 
ATOM   16275 C  C2    . DA  F 6 71  ? 144.527 196.109 174.670 1.00 65.78  ? 66   DA  H C2    1 
ATOM   16276 N  N3    . DA  F 6 71  ? 145.005 196.739 175.742 1.00 65.78  ? 66   DA  H N3    1 
ATOM   16277 C  C4    . DA  F 6 71  ? 144.246 196.490 176.816 1.00 65.78  ? 66   DA  H C4    1 
ATOM   16278 P  P     . DT  F 6 72  ? 146.833 201.755 179.582 1.00 84.19  ? 67   DT  H P     1 
ATOM   16279 O  OP1   . DT  F 6 72  ? 148.036 202.371 180.173 1.00 84.19  ? 67   DT  H OP1   1 
ATOM   16280 O  OP2   . DT  F 6 72  ? 145.515 201.978 180.210 1.00 84.19  ? 67   DT  H OP2   1 
ATOM   16281 O  "O5'" . DT  F 6 72  ? 146.732 202.201 178.055 1.00 84.19  ? 67   DT  H "O5'" 1 
ATOM   16282 C  "C5'" . DT  F 6 72  ? 146.007 201.400 177.148 1.00 84.19  ? 67   DT  H "C5'" 1 
ATOM   16283 C  "C4'" . DT  F 6 72  ? 146.227 201.855 175.723 1.00 84.19  ? 67   DT  H "C4'" 1 
ATOM   16284 O  "O4'" . DT  F 6 72  ? 145.647 200.886 174.827 1.00 84.19  ? 67   DT  H "O4'" 1 
ATOM   16285 C  "C3'" . DT  F 6 72  ? 145.548 203.157 175.361 1.00 84.19  ? 67   DT  H "C3'" 1 
ATOM   16286 O  "O3'" . DT  F 6 72  ? 146.174 203.729 174.224 1.00 84.19  ? 67   DT  H "O3'" 1 
ATOM   16287 C  "C2'" . DT  F 6 72  ? 144.127 202.697 175.048 1.00 84.19  ? 67   DT  H "C2'" 1 
ATOM   16288 C  "C1'" . DT  F 6 72  ? 144.351 201.308 174.445 1.00 84.19  ? 67   DT  H "C1'" 1 
ATOM   16289 N  N1    . DT  F 6 72  ? 143.367 200.297 174.920 1.00 84.19  ? 67   DT  H N1    1 
ATOM   16290 C  C2    . DT  F 6 72  ? 143.146 199.171 174.168 1.00 84.19  ? 67   DT  H C2    1 
ATOM   16291 O  O2    . DT  F 6 72  ? 143.720 198.946 173.120 1.00 84.19  ? 67   DT  H O2    1 
ATOM   16292 N  N3    . DT  F 6 72  ? 142.222 198.308 174.691 1.00 84.19  ? 67   DT  H N3    1 
ATOM   16293 C  C4    . DT  F 6 72  ? 141.512 198.457 175.864 1.00 84.19  ? 67   DT  H C4    1 
ATOM   16294 O  O4    . DT  F 6 72  ? 140.702 197.624 176.250 1.00 84.19  ? 67   DT  H O4    1 
ATOM   16295 C  C5    . DT  F 6 72  ? 141.791 199.660 176.603 1.00 84.19  ? 67   DT  H C5    1 
ATOM   16296 C  C7    . DT  F 6 72  ? 141.081 199.931 177.895 1.00 84.19  ? 67   DT  H C7    1 
ATOM   16297 C  C6    . DT  F 6 72  ? 142.693 200.513 176.101 1.00 84.19  ? 67   DT  H C6    1 
ATOM   16298 P  P     . DC  F 6 73  ? 145.639 205.115 173.615 1.00 116.84 ? 68   DC  H P     1 
ATOM   16299 O  OP1   . DC  F 6 73  ? 146.815 205.870 173.131 1.00 116.84 ? 68   DC  H OP1   1 
ATOM   16300 O  OP2   . DC  F 6 73  ? 144.730 205.737 174.603 1.00 116.84 ? 68   DC  H OP2   1 
ATOM   16301 O  "O5'" . DC  F 6 73  ? 144.771 204.661 172.354 1.00 116.84 ? 68   DC  H "O5'" 1 
ATOM   16302 C  "C5'" . DC  F 6 73  ? 145.386 203.925 171.307 1.00 116.84 ? 68   DC  H "C5'" 1 
ATOM   16303 C  "C4'" . DC  F 6 73  ? 144.351 203.389 170.336 1.00 116.84 ? 68   DC  H "C4'" 1 
ATOM   16304 O  "O4'" . DC  F 6 73  ? 143.436 202.504 171.036 1.00 116.84 ? 68   DC  H "O4'" 1 
ATOM   16305 C  "C3'" . DC  F 6 73  ? 143.479 204.450 169.661 1.00 116.84 ? 68   DC  H "C3'" 1 
ATOM   16306 O  "O3'" . DC  F 6 73  ? 143.291 204.113 168.291 1.00 116.84 ? 68   DC  H "O3'" 1 
ATOM   16307 C  "C2'" . DC  F 6 73  ? 142.172 204.360 170.443 1.00 116.84 ? 68   DC  H "C2'" 1 
ATOM   16308 C  "C1'" . DC  F 6 73  ? 142.113 202.871 170.727 1.00 116.84 ? 68   DC  H "C1'" 1 
ATOM   16309 N  N1    . DC  F 6 73  ? 141.239 202.516 171.874 1.00 116.84 ? 68   DC  H N1    1 
ATOM   16310 C  C2    . DC  F 6 73  ? 140.428 201.381 171.797 1.00 116.84 ? 68   DC  H C2    1 
ATOM   16311 O  O2    . DC  F 6 73  ? 140.458 200.689 170.774 1.00 116.84 ? 68   DC  H O2    1 
ATOM   16312 N  N3    . DC  F 6 73  ? 139.634 201.070 172.850 1.00 116.84 ? 68   DC  H N3    1 
ATOM   16313 C  C4    . DC  F 6 73  ? 139.633 201.843 173.935 1.00 116.84 ? 68   DC  H C4    1 
ATOM   16314 N  N4    . DC  F 6 73  ? 138.833 201.498 174.948 1.00 116.84 ? 68   DC  H N4    1 
ATOM   16315 C  C5    . DC  F 6 73  ? 140.451 203.005 174.030 1.00 116.84 ? 68   DC  H C5    1 
ATOM   16316 C  C6    . DC  F 6 73  ? 141.229 203.301 172.986 1.00 116.84 ? 68   DC  H C6    1 
ATOM   16317 P  P     . DT  F 6 74  ? 142.813 205.225 167.234 1.00 149.09 ? 69   DT  H P     1 
ATOM   16318 O  OP1   . DT  F 6 74  ? 143.841 205.309 166.176 1.00 149.09 ? 69   DT  H OP1   1 
ATOM   16319 O  OP2   . DT  F 6 74  ? 142.434 206.437 167.992 1.00 149.09 ? 69   DT  H OP2   1 
ATOM   16320 O  "O5'" . DT  F 6 74  ? 141.480 204.604 166.606 1.00 149.09 ? 69   DT  H "O5'" 1 
ATOM   16321 C  "C5'" . DT  F 6 74  ? 140.378 204.309 167.448 1.00 149.09 ? 69   DT  H "C5'" 1 
ATOM   16322 C  "C4'" . DT  F 6 74  ? 139.423 203.340 166.779 1.00 149.09 ? 69   DT  H "C4'" 1 
ATOM   16323 O  "O4'" . DT  F 6 74  ? 138.801 202.515 167.791 1.00 149.09 ? 69   DT  H "O4'" 1 
ATOM   16324 C  "C3'" . DT  F 6 74  ? 138.264 203.991 166.051 1.00 149.09 ? 69   DT  H "C3'" 1 
ATOM   16325 O  "O3'" . DT  F 6 74  ? 137.734 203.091 165.086 1.00 149.09 ? 69   DT  H "O3'" 1 
ATOM   16326 C  "C2'" . DT  F 6 74  ? 137.282 204.227 167.191 1.00 149.09 ? 69   DT  H "C2'" 1 
ATOM   16327 C  "C1'" . DT  F 6 74  ? 137.483 202.972 168.040 1.00 149.09 ? 69   DT  H "C1'" 1 
ATOM   16328 N  N1    . DT  F 6 74  ? 137.339 203.216 169.500 1.00 149.09 ? 69   DT  H N1    1 
ATOM   16329 C  C2    . DT  F 6 74  ? 136.530 202.391 170.243 1.00 149.09 ? 69   DT  H C2    1 
ATOM   16330 O  O2    . DT  F 6 74  ? 135.914 201.455 169.767 1.00 149.09 ? 69   DT  H O2    1 
ATOM   16331 N  N3    . DT  F 6 74  ? 136.469 202.699 171.576 1.00 149.09 ? 69   DT  H N3    1 
ATOM   16332 C  C4    . DT  F 6 74  ? 137.121 203.730 172.225 1.00 149.09 ? 69   DT  H C4    1 
ATOM   16333 O  O4    . DT  F 6 74  ? 137.002 203.928 173.429 1.00 149.09 ? 69   DT  H O4    1 
ATOM   16334 C  C5    . DT  F 6 74  ? 137.953 204.558 171.386 1.00 149.09 ? 69   DT  H C5    1 
ATOM   16335 C  C7    . DT  F 6 74  ? 138.712 205.709 171.976 1.00 149.09 ? 69   DT  H C7    1 
ATOM   16336 C  C6    . DT  F 6 74  ? 138.021 204.265 170.080 1.00 149.09 ? 69   DT  H C6    1 
ATOM   16337 P  P     . DG  F 6 75  ? 136.941 203.651 163.806 1.00 182.58 ? 70   DG  H P     1 
ATOM   16338 O  OP1   . DG  F 6 75  ? 136.282 202.498 163.152 1.00 182.58 ? 70   DG  H OP1   1 
ATOM   16339 O  OP2   . DG  F 6 75  ? 137.880 204.489 163.028 1.00 182.58 ? 70   DG  H OP2   1 
ATOM   16340 O  "O5'" . DG  F 6 75  ? 135.833 204.618 164.437 1.00 182.58 ? 70   DG  H "O5'" 1 
ATOM   16341 C  "C5'" . DG  F 6 75  ? 134.550 204.728 163.840 1.00 182.58 ? 70   DG  H "C5'" 1 
ATOM   16342 C  "C4'" . DG  F 6 75  ? 133.608 203.674 164.392 1.00 182.58 ? 70   DG  H "C4'" 1 
ATOM   16343 O  "O4'" . DG  F 6 75  ? 133.908 203.443 165.795 1.00 182.58 ? 70   DG  H "O4'" 1 
ATOM   16344 C  "C3'" . DG  F 6 75  ? 132.127 204.038 164.330 1.00 182.58 ? 70   DG  H "C3'" 1 
ATOM   16345 O  "O3'" . DG  F 6 75  ? 131.356 202.884 164.027 1.00 182.58 ? 70   DG  H "O3'" 1 
ATOM   16346 C  "C2'" . DG  F 6 75  ? 131.845 204.549 165.740 1.00 182.58 ? 70   DG  H "C2'" 1 
ATOM   16347 C  "C1'" . DG  F 6 75  ? 132.748 203.652 166.572 1.00 182.58 ? 70   DG  H "C1'" 1 
ATOM   16348 N  N9    . DG  F 6 75  ? 133.145 204.247 167.844 1.00 182.58 ? 70   DG  H N9    1 
ATOM   16349 C  C8    . DG  F 6 75  ? 133.932 205.358 168.028 1.00 182.58 ? 70   DG  H C8    1 
ATOM   16350 N  N7    . DG  F 6 75  ? 134.121 205.658 169.283 1.00 182.58 ? 70   DG  H N7    1 
ATOM   16351 C  C5    . DG  F 6 75  ? 133.415 204.685 169.976 1.00 182.58 ? 70   DG  H C5    1 
ATOM   16352 C  C6    . DG  F 6 75  ? 133.252 204.495 171.369 1.00 182.58 ? 70   DG  H C6    1 
ATOM   16353 O  O6    . DG  F 6 75  ? 133.715 205.173 172.295 1.00 182.58 ? 70   DG  H O6    1 
ATOM   16354 N  N1    . DG  F 6 75  ? 132.458 203.387 171.648 1.00 182.58 ? 70   DG  H N1    1 
ATOM   16355 C  C2    . DG  F 6 75  ? 131.893 202.566 170.702 1.00 182.58 ? 70   DG  H C2    1 
ATOM   16356 N  N2    . DG  F 6 75  ? 131.158 201.546 171.164 1.00 182.58 ? 70   DG  H N2    1 
ATOM   16357 N  N3    . DG  F 6 75  ? 132.037 202.733 169.393 1.00 182.58 ? 70   DG  H N3    1 
ATOM   16358 C  C4    . DG  F 6 75  ? 132.808 203.808 169.105 1.00 182.58 ? 70   DG  H C4    1 
ATOM   16359 P  P     . DT  F 6 76  ? 129.776 203.014 163.769 1.00 208.51 ? 71   DT  H P     1 
ATOM   16360 O  OP1   . DT  F 6 76  ? 129.351 201.835 162.983 1.00 208.51 ? 71   DT  H OP1   1 
ATOM   16361 O  OP2   . DT  F 6 76  ? 129.519 204.377 163.254 1.00 208.51 ? 71   DT  H OP2   1 
ATOM   16362 O  "O5'" . DT  F 6 76  ? 129.139 202.917 165.233 1.00 208.51 ? 71   DT  H "O5'" 1 
ATOM   16363 C  "C5'" . DT  F 6 76  ? 127.732 202.999 165.404 1.00 208.51 ? 71   DT  H "C5'" 1 
ATOM   16364 C  "C4'" . DT  F 6 76  ? 127.353 202.760 166.853 1.00 208.51 ? 71   DT  H "C4'" 1 
ATOM   16365 O  "O4'" . DT  F 6 76  ? 128.011 203.744 167.694 1.00 208.51 ? 71   DT  H "O4'" 1 
ATOM   16366 C  "C3'" . DT  F 6 76  ? 125.867 202.890 167.158 1.00 208.51 ? 71   DT  H "C3'" 1 
ATOM   16367 O  "O3'" . DT  F 6 76  ? 125.519 202.043 168.245 1.00 208.51 ? 71   DT  H "O3'" 1 
ATOM   16368 C  "C2'" . DT  F 6 76  ? 125.740 204.361 167.533 1.00 208.51 ? 71   DT  H "C2'" 1 
ATOM   16369 C  "C1'" . DT  F 6 76  ? 127.048 204.601 168.280 1.00 208.51 ? 71   DT  H "C1'" 1 
ATOM   16370 N  N1    . DT  F 6 76  ? 127.541 206.003 168.176 1.00 208.51 ? 71   DT  H N1    1 
ATOM   16371 C  C2    . DT  F 6 76  ? 126.987 206.973 168.979 1.00 208.51 ? 71   DT  H C2    1 
ATOM   16372 O  O2    . DT  F 6 76  ? 126.102 206.749 169.784 1.00 208.51 ? 71   DT  H O2    1 
ATOM   16373 N  N3    . DT  F 6 76  ? 127.510 208.227 168.804 1.00 208.51 ? 71   DT  H N3    1 
ATOM   16374 C  C4    . DT  F 6 76  ? 128.511 208.600 167.925 1.00 208.51 ? 71   DT  H C4    1 
ATOM   16375 O  O4    . DT  F 6 76  ? 128.914 209.756 167.842 1.00 208.51 ? 71   DT  H O4    1 
ATOM   16376 C  C5    . DT  F 6 76  ? 129.048 207.534 167.113 1.00 208.51 ? 71   DT  H C5    1 
ATOM   16377 C  C7    . DT  F 6 76  ? 130.138 207.817 166.122 1.00 208.51 ? 71   DT  H C7    1 
ATOM   16378 C  C6    . DT  F 6 76  ? 128.543 206.302 167.276 1.00 208.51 ? 71   DT  H C6    1 
ATOM   16379 N  N     . MET G 7 1   ? 152.257 139.818 200.899 1.00 82.38  ? 1    MET E N     1 
ATOM   16380 C  CA    . MET G 7 1   ? 151.554 139.839 202.176 1.00 82.38  ? 1    MET E CA    1 
ATOM   16381 C  C     . MET G 7 1   ? 150.370 138.873 202.133 1.00 82.38  ? 1    MET E C     1 
ATOM   16382 O  O     . MET G 7 1   ? 150.404 137.819 202.768 1.00 82.38  ? 1    MET E O     1 
ATOM   16383 C  CB    . MET G 7 1   ? 151.111 141.267 202.510 1.00 82.38  ? 1    MET E CB    1 
ATOM   16384 C  CG    . MET G 7 1   ? 150.190 141.410 203.712 1.00 82.38  ? 1    MET E CG    1 
ATOM   16385 S  SD    . MET G 7 1   ? 148.442 141.443 203.282 1.00 82.38  ? 1    MET E SD    1 
ATOM   16386 C  CE    . MET G 7 1   ? 148.305 143.065 202.537 1.00 82.38  ? 1    MET E CE    1 
ATOM   16387 N  N     . ASN G 7 2   ? 149.324 139.231 201.392 1.00 71.91  ? 2    ASN E N     1 
ATOM   16388 C  CA    . ASN G 7 2   ? 148.206 138.328 201.125 1.00 71.91  ? 2    ASN E CA    1 
ATOM   16389 C  C     . ASN G 7 2   ? 147.791 138.440 199.662 1.00 71.91  ? 2    ASN E C     1 
ATOM   16390 O  O     . ASN G 7 2   ? 146.608 138.516 199.328 1.00 71.91  ? 2    ASN E O     1 
ATOM   16391 C  CB    . ASN G 7 2   ? 147.025 138.607 202.052 1.00 71.91  ? 2    ASN E CB    1 
ATOM   16392 C  CG    . ASN G 7 2   ? 146.051 137.449 202.117 1.00 71.91  ? 2    ASN E CG    1 
ATOM   16393 O  OD1   . ASN G 7 2   ? 146.309 136.375 201.575 1.00 71.91  ? 2    ASN E OD1   1 
ATOM   16394 N  ND2   . ASN G 7 2   ? 144.923 137.663 202.784 1.00 71.91  ? 2    ASN E ND2   1 
ATOM   16395 N  N     . VAL G 7 3   ? 148.773 138.459 198.769 1.00 56.58  ? 3    VAL E N     1 
ATOM   16396 C  CA    . VAL G 7 3   ? 148.529 138.632 197.344 1.00 56.58  ? 3    VAL E CA    1 
ATOM   16397 C  C     . VAL G 7 3   ? 148.728 137.296 196.640 1.00 56.58  ? 3    VAL E C     1 
ATOM   16398 O  O     . VAL G 7 3   ? 149.515 136.449 197.079 1.00 56.58  ? 3    VAL E O     1 
ATOM   16399 C  CB    . VAL G 7 3   ? 149.442 139.729 196.755 1.00 56.58  ? 3    VAL E CB    1 
ATOM   16400 C  CG1   . VAL G 7 3   ? 150.868 139.226 196.604 1.00 56.58  ? 3    VAL E CG1   1 
ATOM   16401 C  CG2   . VAL G 7 3   ? 148.892 140.224 195.437 1.00 56.58  ? 3    VAL E CG2   1 
ATOM   16402 N  N     . THR G 7 4   ? 147.989 137.099 195.549 1.00 51.54  ? 4    THR E N     1 
ATOM   16403 C  CA    . THR G 7 4   ? 148.005 135.837 194.819 1.00 51.54  ? 4    THR E CA    1 
ATOM   16404 C  C     . THR G 7 4   ? 148.994 135.910 193.665 1.00 51.54  ? 4    THR E C     1 
ATOM   16405 O  O     . THR G 7 4   ? 148.935 136.832 192.846 1.00 51.54  ? 4    THR E O     1 
ATOM   16406 C  CB    . THR G 7 4   ? 146.614 135.497 194.285 1.00 51.54  ? 4    THR E CB    1 
ATOM   16407 O  OG1   . THR G 7 4   ? 146.189 136.516 193.373 1.00 51.54  ? 4    THR E OG1   1 
ATOM   16408 C  CG2   . THR G 7 4   ? 145.616 135.395 195.425 1.00 51.54  ? 4    THR E CG2   1 
ATOM   16409 N  N     . THR G 7 5   ? 149.889 134.930 193.597 1.00 45.14  ? 5    THR E N     1 
ATOM   16410 C  CA    . THR G 7 5   ? 150.904 134.890 192.555 1.00 45.14  ? 5    THR E CA    1 
ATOM   16411 C  C     . THR G 7 5   ? 150.370 134.130 191.350 1.00 45.14  ? 5    THR E C     1 
ATOM   16412 O  O     . THR G 7 5   ? 150.092 132.930 191.465 1.00 45.14  ? 5    THR E O     1 
ATOM   16413 C  CB    . THR G 7 5   ? 152.167 134.225 193.069 1.00 45.14  ? 5    THR E CB    1 
ATOM   16414 O  OG1   . THR G 7 5   ? 152.442 134.686 194.397 1.00 45.14  ? 5    THR E OG1   1 
ATOM   16415 C  CG2   . THR G 7 5   ? 153.341 134.560 192.181 1.00 45.14  ? 5    THR E CG2   1 
ATOM   16416 N  N     . PRO G 7 6   ? 150.221 134.767 190.192 1.00 44.68  ? 6    PRO E N     1 
ATOM   16417 C  CA    . PRO G 7 6   ? 149.664 134.069 189.030 1.00 44.68  ? 6    PRO E CA    1 
ATOM   16418 C  C     . PRO G 7 6   ? 150.631 133.033 188.485 1.00 44.68  ? 6    PRO E C     1 
ATOM   16419 O  O     . PRO G 7 6   ? 151.836 133.064 188.739 1.00 44.68  ? 6    PRO E O     1 
ATOM   16420 C  CB    . PRO G 7 6   ? 149.437 135.195 188.019 1.00 44.68  ? 6    PRO E CB    1 
ATOM   16421 C  CG    . PRO G 7 6   ? 150.459 136.205 188.379 1.00 44.68  ? 6    PRO E CG    1 
ATOM   16422 C  CD    . PRO G 7 6   ? 150.562 136.162 189.879 1.00 44.68  ? 6    PRO E CD    1 
ATOM   16423 N  N     . GLU G 7 7   ? 150.077 132.100 187.717 1.00 53.31  ? 7    GLU E N     1 
ATOM   16424 C  CA    . GLU G 7 7   ? 150.844 131.000 187.139 1.00 53.31  ? 7    GLU E CA    1 
ATOM   16425 C  C     . GLU G 7 7   ? 151.203 131.368 185.705 1.00 53.31  ? 7    GLU E C     1 
ATOM   16426 O  O     . GLU G 7 7   ? 150.367 131.288 184.802 1.00 53.31  ? 7    GLU E O     1 
ATOM   16427 C  CB    . GLU G 7 7   ? 150.052 129.699 187.199 1.00 53.31  ? 7    GLU E CB    1 
ATOM   16428 C  CG    . GLU G 7 7   ? 150.770 128.506 186.592 1.00 53.31  ? 7    GLU E CG    1 
ATOM   16429 C  CD    . GLU G 7 7   ? 151.949 128.049 187.426 1.00 53.31  ? 7    GLU E CD    1 
ATOM   16430 O  OE1   . GLU G 7 7   ? 151.936 128.282 188.653 1.00 53.31  ? 7    GLU E OE1   1 
ATOM   16431 O  OE2   . GLU G 7 7   ? 152.889 127.455 186.856 1.00 53.31  ? 7    GLU E OE2   1 
ATOM   16432 N  N     . VAL G 7 8   ? 152.449 131.774 185.499 1.00 46.75  ? 8    VAL E N     1 
ATOM   16433 C  CA    . VAL G 7 8   ? 152.966 132.045 184.176 1.00 46.75  ? 8    VAL E CA    1 
ATOM   16434 C  C     . VAL G 7 8   ? 153.816 130.862 183.730 1.00 46.75  ? 8    VAL E C     1 
ATOM   16435 O  O     . VAL G 7 8   ? 154.161 129.984 184.516 1.00 46.75  ? 8    VAL E O     1 
ATOM   16436 C  CB    . VAL G 7 8   ? 153.762 133.364 184.130 1.00 46.75  ? 8    VAL E CB    1 
ATOM   16437 C  CG1   . VAL G 7 8   ? 152.865 134.528 184.478 1.00 46.75  ? 8    VAL E CG1   1 
ATOM   16438 C  CG2   . VAL G 7 8   ? 154.908 133.289 185.102 1.00 46.75  ? 8    VAL E CG2   1 
ATOM   16439 N  N     . ALA G 7 9   ? 154.160 130.835 182.444 1.00 48.12  ? 9    ALA E N     1 
ATOM   16440 C  CA    . ALA G 7 9   ? 154.809 129.665 181.867 1.00 48.12  ? 9    ALA E CA    1 
ATOM   16441 C  C     . ALA G 7 9   ? 156.245 129.498 182.348 1.00 48.12  ? 9    ALA E C     1 
ATOM   16442 O  O     . ALA G 7 9   ? 156.565 128.510 183.015 1.00 48.12  ? 9    ALA E O     1 
ATOM   16443 C  CB    . ALA G 7 9   ? 154.776 129.744 180.341 1.00 48.12  ? 9    ALA E CB    1 
ATOM   16444 N  N     . PHE G 7 10  ? 157.115 130.457 182.031 1.00 47.55  ? 10   PHE E N     1 
ATOM   16445 C  CA    . PHE G 7 10  ? 158.540 130.315 182.306 1.00 47.55  ? 10   PHE E CA    1 
ATOM   16446 C  C     . PHE G 7 10  ? 159.088 131.510 183.073 1.00 47.55  ? 10   PHE E C     1 
ATOM   16447 O  O     . PHE G 7 10  ? 160.260 131.861 182.927 1.00 47.55  ? 10   PHE E O     1 
ATOM   16448 C  CB    . PHE G 7 10  ? 159.325 130.110 181.012 1.00 47.55  ? 10   PHE E CB    1 
ATOM   16449 C  CG    . PHE G 7 10  ? 159.089 128.776 180.370 1.00 47.55  ? 10   PHE E CG    1 
ATOM   16450 C  CD1   . PHE G 7 10  ? 158.000 128.574 179.544 1.00 47.55  ? 10   PHE E CD1   1 
ATOM   16451 C  CD2   . PHE G 7 10  ? 159.953 127.720 180.599 1.00 47.55  ? 10   PHE E CD2   1 
ATOM   16452 C  CE1   . PHE G 7 10  ? 157.777 127.348 178.956 1.00 47.55  ? 10   PHE E CE1   1 
ATOM   16453 C  CE2   . PHE G 7 10  ? 159.735 126.491 180.014 1.00 47.55  ? 10   PHE E CE2   1 
ATOM   16454 C  CZ    . PHE G 7 10  ? 158.646 126.305 179.190 1.00 47.55  ? 10   PHE E CZ    1 
ATOM   16455 N  N     . ARG G 7 11  ? 158.259 132.140 183.899 1.00 39.54  ? 11   ARG E N     1 
ATOM   16456 C  CA    . ARG G 7 11  ? 158.655 133.297 184.692 1.00 39.54  ? 11   ARG E CA    1 
ATOM   16457 C  C     . ARG G 7 11  ? 158.320 133.070 186.158 1.00 39.54  ? 11   ARG E C     1 
ATOM   16458 O  O     . ARG G 7 11  ? 157.707 133.910 186.819 1.00 39.54  ? 11   ARG E O     1 
ATOM   16459 C  CB    . ARG G 7 11  ? 157.988 134.566 184.175 1.00 39.54  ? 11   ARG E CB    1 
ATOM   16460 C  CG    . ARG G 7 11  ? 158.543 135.066 182.865 1.00 39.54  ? 11   ARG E CG    1 
ATOM   16461 C  CD    . ARG G 7 11  ? 160.047 135.165 182.929 1.00 39.54  ? 11   ARG E CD    1 
ATOM   16462 N  NE    . ARG G 7 11  ? 160.602 135.737 181.711 1.00 39.54  ? 11   ARG E NE    1 
ATOM   16463 C  CZ    . ARG G 7 11  ? 161.838 135.525 181.288 1.00 39.54  ? 11   ARG E CZ    1 
ATOM   16464 N  NH1   . ARG G 7 11  ? 162.671 134.745 181.954 1.00 39.54  ? 11   ARG E NH1   1 
ATOM   16465 N  NH2   . ARG G 7 11  ? 162.247 136.107 180.167 1.00 39.54  ? 11   ARG E NH2   1 
ATOM   16466 N  N     . GLU G 7 12  ? 158.708 131.908 186.685 1.00 41.73  ? 12   GLU E N     1 
ATOM   16467 C  CA    . GLU G 7 12  ? 158.378 131.578 188.067 1.00 41.73  ? 12   GLU E CA    1 
ATOM   16468 C  C     . GLU G 7 12  ? 159.035 132.548 189.041 1.00 41.73  ? 12   GLU E C     1 
ATOM   16469 O  O     . GLU G 7 12  ? 158.361 133.154 189.884 1.00 41.73  ? 12   GLU E O     1 
ATOM   16470 C  CB    . GLU G 7 12  ? 158.796 130.141 188.376 1.00 41.73  ? 12   GLU E CB    1 
ATOM   16471 C  CG    . GLU G 7 12  ? 157.975 129.081 187.658 1.00 41.73  ? 12   GLU E CG    1 
ATOM   16472 C  CD    . GLU G 7 12  ? 158.662 128.548 186.413 1.00 41.73  ? 12   GLU E CD    1 
ATOM   16473 O  OE1   . GLU G 7 12  ? 159.910 128.523 186.384 1.00 41.73  ? 12   GLU E OE1   1 
ATOM   16474 O  OE2   . GLU G 7 12  ? 157.953 128.149 185.466 1.00 41.73  ? 12   GLU E OE2   1 
ATOM   16475 N  N     . TYR G 7 13  ? 160.353 132.726 188.930 1.00 39.67  ? 13   TYR E N     1 
ATOM   16476 C  CA    . TYR G 7 13  ? 161.047 133.607 189.863 1.00 39.67  ? 13   TYR E CA    1 
ATOM   16477 C  C     . TYR G 7 13  ? 160.657 135.061 189.646 1.00 39.67  ? 13   TYR E C     1 
ATOM   16478 O  O     . TYR G 7 13  ? 160.545 135.830 190.609 1.00 39.67  ? 13   TYR E O     1 
ATOM   16479 C  CB    . TYR G 7 13  ? 162.559 133.447 189.732 1.00 39.67  ? 13   TYR E CB    1 
ATOM   16480 C  CG    . TYR G 7 13  ? 163.325 134.583 190.367 1.00 39.67  ? 13   TYR E CG    1 
ATOM   16481 C  CD1   . TYR G 7 13  ? 163.632 134.565 191.716 1.00 39.67  ? 13   TYR E CD1   1 
ATOM   16482 C  CD2   . TYR G 7 13  ? 163.730 135.676 189.622 1.00 39.67  ? 13   TYR E CD2   1 
ATOM   16483 C  CE1   . TYR G 7 13  ? 164.324 135.601 192.300 1.00 39.67  ? 13   TYR E CE1   1 
ATOM   16484 C  CE2   . TYR G 7 13  ? 164.414 136.714 190.200 1.00 39.67  ? 13   TYR E CE2   1 
ATOM   16485 C  CZ    . TYR G 7 13  ? 164.714 136.671 191.535 1.00 39.67  ? 13   TYR E CZ    1 
ATOM   16486 O  OH    . TYR G 7 13  ? 165.403 137.711 192.108 1.00 39.67  ? 13   TYR E OH    1 
ATOM   16487 N  N     . GLN G 7 14  ? 160.482 135.465 188.387 1.00 37.65  ? 14   GLN E N     1 
ATOM   16488 C  CA    . GLN G 7 14  ? 160.115 136.846 188.107 1.00 37.65  ? 14   GLN E CA    1 
ATOM   16489 C  C     . GLN G 7 14  ? 158.784 137.193 188.752 1.00 37.65  ? 14   GLN E C     1 
ATOM   16490 O  O     . GLN G 7 14  ? 158.644 138.251 189.374 1.00 37.65  ? 14   GLN E O     1 
ATOM   16491 C  CB    . GLN G 7 14  ? 160.062 137.081 186.600 1.00 37.65  ? 14   GLN E CB    1 
ATOM   16492 C  CG    . GLN G 7 14  ? 161.346 137.631 186.023 1.00 37.65  ? 14   GLN E CG    1 
ATOM   16493 C  CD    . GLN G 7 14  ? 162.427 136.580 185.900 1.00 37.65  ? 14   GLN E CD    1 
ATOM   16494 O  OE1   . GLN G 7 14  ? 162.186 135.485 185.400 1.00 37.65  ? 14   GLN E OE1   1 
ATOM   16495 N  NE2   . GLN G 7 14  ? 163.628 136.911 186.352 1.00 37.65  ? 14   GLN E NE2   1 
ATOM   16496 N  N     . THR G 7 15  ? 157.805 136.295 188.654 1.00 40.25  ? 15   THR E N     1 
ATOM   16497 C  CA    . THR G 7 15  ? 156.512 136.560 189.268 1.00 40.25  ? 15   THR E CA    1 
ATOM   16498 C  C     . THR G 7 15  ? 156.569 136.424 190.784 1.00 40.25  ? 15   THR E C     1 
ATOM   16499 O  O     . THR G 7 15  ? 155.843 137.133 191.488 1.00 40.25  ? 15   THR E O     1 
ATOM   16500 C  CB    . THR G 7 15  ? 155.453 135.635 188.682 1.00 40.25  ? 15   THR E CB    1 
ATOM   16501 O  OG1   . THR G 7 15  ? 155.558 135.648 187.256 1.00 40.25  ? 15   THR E OG1   1 
ATOM   16502 C  CG2   . THR G 7 15  ? 154.079 136.125 189.053 1.00 40.25  ? 15   THR E CG2   1 
ATOM   16503 N  N     . ASN G 7 16  ? 157.429 135.548 191.311 1.00 42.30  ? 16   ASN E N     1 
ATOM   16504 C  CA    . ASN G 7 16  ? 157.628 135.507 192.758 1.00 42.30  ? 16   ASN E CA    1 
ATOM   16505 C  C     . ASN G 7 16  ? 158.114 136.853 193.281 1.00 42.30  ? 16   ASN E C     1 
ATOM   16506 O  O     . ASN G 7 16  ? 157.555 137.399 194.238 1.00 42.30  ? 16   ASN E O     1 
ATOM   16507 C  CB    . ASN G 7 16  ? 158.617 134.406 193.135 1.00 42.30  ? 16   ASN E CB    1 
ATOM   16508 C  CG    . ASN G 7 16  ? 157.939 133.085 193.418 1.00 42.30  ? 16   ASN E CG    1 
ATOM   16509 O  OD1   . ASN G 7 16  ? 156.830 133.048 193.949 1.00 42.30  ? 16   ASN E OD1   1 
ATOM   16510 N  ND2   . ASN G 7 16  ? 158.609 131.991 193.082 1.00 42.30  ? 16   ASN E ND2   1 
ATOM   16511 N  N     . CYS G 7 17  ? 159.149 137.413 192.651 1.00 48.04  ? 17   CYS E N     1 
ATOM   16512 C  CA    . CYS G 7 17  ? 159.647 138.720 193.074 1.00 48.04  ? 17   CYS E CA    1 
ATOM   16513 C  C     . CYS G 7 17  ? 158.610 139.813 192.853 1.00 48.04  ? 17   CYS E C     1 
ATOM   16514 O  O     . CYS G 7 17  ? 158.463 140.717 193.686 1.00 48.04  ? 17   CYS E O     1 
ATOM   16515 C  CB    . CYS G 7 17  ? 160.940 139.062 192.341 1.00 48.04  ? 17   CYS E CB    1 
ATOM   16516 S  SG    . CYS G 7 17  ? 162.413 138.394 193.120 1.00 48.04  ? 17   CYS E SG    1 
ATOM   16517 N  N     . LEU G 7 18  ? 157.886 139.752 191.735 1.00 63.64  ? 18   LEU E N     1 
ATOM   16518 C  CA    . LEU G 7 18  ? 156.896 140.778 191.441 1.00 63.64  ? 18   LEU E CA    1 
ATOM   16519 C  C     . LEU G 7 18  ? 155.789 140.780 192.487 1.00 63.64  ? 18   LEU E C     1 
ATOM   16520 O  O     . LEU G 7 18  ? 155.326 141.845 192.907 1.00 63.64  ? 18   LEU E O     1 
ATOM   16521 C  CB    . LEU G 7 18  ? 156.332 140.556 190.041 1.00 63.64  ? 18   LEU E CB    1 
ATOM   16522 C  CG    . LEU G 7 18  ? 155.419 141.626 189.469 1.00 63.64  ? 18   LEU E CG    1 
ATOM   16523 C  CD1   . LEU G 7 18  ? 156.208 142.895 189.316 1.00 63.64  ? 18   LEU E CD1   1 
ATOM   16524 C  CD2   . LEU G 7 18  ? 154.878 141.181 188.132 1.00 63.64  ? 18   LEU E CD2   1 
ATOM   16525 N  N     . ALA G 7 19  ? 155.356 139.596 192.925 1.00 47.15  ? 19   ALA E N     1 
ATOM   16526 C  CA    . ALA G 7 19  ? 154.395 139.517 194.020 1.00 47.15  ? 19   ALA E CA    1 
ATOM   16527 C  C     . ALA G 7 19  ? 155.016 139.935 195.344 1.00 47.15  ? 19   ALA E C     1 
ATOM   16528 O  O     . ALA G 7 19  ? 154.317 140.462 196.216 1.00 47.15  ? 19   ALA E O     1 
ATOM   16529 C  CB    . ALA G 7 19  ? 153.835 138.101 194.131 1.00 47.15  ? 19   ALA E CB    1 
ATOM   16530 N  N     . SER G 7 20  ? 156.315 139.693 195.517 1.00 47.07  ? 20   SER E N     1 
ATOM   16531 C  CA    . SER G 7 20  ? 156.996 140.117 196.735 1.00 47.07  ? 20   SER E CA    1 
ATOM   16532 C  C     . SER G 7 20  ? 156.996 141.631 196.876 1.00 47.07  ? 20   SER E C     1 
ATOM   16533 O  O     . SER G 7 20  ? 156.852 142.157 197.985 1.00 47.07  ? 20   SER E O     1 
ATOM   16534 C  CB    . SER G 7 20  ? 158.424 139.587 196.743 1.00 47.07  ? 20   SER E CB    1 
ATOM   16535 O  OG    . SER G 7 20  ? 159.175 140.210 197.762 1.00 47.07  ? 20   SER E OG    1 
ATOM   16536 N  N     . TYR G 7 21  ? 157.173 142.350 195.770 1.00 36.68  ? 21   TYR E N     1 
ATOM   16537 C  CA    . TYR G 7 21  ? 157.243 143.806 195.831 1.00 36.68  ? 21   TYR E CA    1 
ATOM   16538 C  C     . TYR G 7 21  ? 155.861 144.453 195.765 1.00 36.68  ? 21   TYR E C     1 
ATOM   16539 O  O     . TYR G 7 21  ? 155.478 145.200 196.669 1.00 36.68  ? 21   TYR E O     1 
ATOM   16540 C  CB    . TYR G 7 21  ? 158.135 144.336 194.709 1.00 36.68  ? 21   TYR E CB    1 
ATOM   16541 C  CG    . TYR G 7 21  ? 159.602 144.031 194.884 1.00 36.68  ? 21   TYR E CG    1 
ATOM   16542 C  CD1   . TYR G 7 21  ? 160.281 144.425 196.024 1.00 36.68  ? 21   TYR E CD1   1 
ATOM   16543 C  CD2   . TYR G 7 21  ? 160.307 143.351 193.906 1.00 36.68  ? 21   TYR E CD2   1 
ATOM   16544 C  CE1   . TYR G 7 21  ? 161.618 144.149 196.185 1.00 36.68  ? 21   TYR E CE1   1 
ATOM   16545 C  CE2   . TYR G 7 21  ? 161.643 143.069 194.061 1.00 36.68  ? 21   TYR E CE2   1 
ATOM   16546 C  CZ    . TYR G 7 21  ? 162.294 143.470 195.201 1.00 36.68  ? 21   TYR E CZ    1 
ATOM   16547 O  OH    . TYR G 7 21  ? 163.629 143.189 195.354 1.00 36.68  ? 21   TYR E OH    1 
ATOM   16548 N  N     . ILE G 7 22  ? 155.103 144.178 194.704 1.00 63.64  ? 22   ILE E N     1 
ATOM   16549 C  CA    . ILE G 7 22  ? 153.795 144.802 194.539 1.00 63.64  ? 22   ILE E CA    1 
ATOM   16550 C  C     . ILE G 7 22  ? 152.826 144.246 195.572 1.00 63.64  ? 22   ILE E C     1 
ATOM   16551 O  O     . ILE G 7 22  ? 152.698 143.027 195.736 1.00 63.64  ? 22   ILE E O     1 
ATOM   16552 C  CB    . ILE G 7 22  ? 153.263 144.579 193.118 1.00 63.64  ? 22   ILE E CB    1 
ATOM   16553 C  CG1   . ILE G 7 22  ? 154.177 145.235 192.090 1.00 63.64  ? 22   ILE E CG1   1 
ATOM   16554 C  CG2   . ILE G 7 22  ? 151.857 145.116 192.990 1.00 63.64  ? 22   ILE E CG2   1 
ATOM   16555 C  CD1   . ILE G 7 22  ? 153.704 145.037 190.678 1.00 63.64  ? 22   ILE E CD1   1 
ATOM   16556 N  N     . SER G 7 23  ? 152.132 145.141 196.271 1.00 54.32  ? 23   SER E N     1 
ATOM   16557 C  CA    . SER G 7 23  ? 151.124 144.737 197.241 1.00 54.32  ? 23   SER E CA    1 
ATOM   16558 C  C     . SER G 7 23  ? 150.154 145.891 197.442 1.00 54.32  ? 23   SER E C     1 
ATOM   16559 O  O     . SER G 7 23  ? 150.471 147.048 197.160 1.00 54.32  ? 23   SER E O     1 
ATOM   16560 C  CB    . SER G 7 23  ? 151.755 144.321 198.572 1.00 54.32  ? 23   SER E CB    1 
ATOM   16561 O  OG    . SER G 7 23  ? 152.149 145.454 199.322 1.00 54.32  ? 23   SER E OG    1 
ATOM   16562 N  N     . ALA G 7 24  ? 148.966 145.559 197.943 1.00 51.51  ? 24   ALA E N     1 
ATOM   16563 C  CA    . ALA G 7 24  ? 147.923 146.556 198.144 1.00 51.51  ? 24   ALA E CA    1 
ATOM   16564 C  C     . ALA G 7 24  ? 148.172 147.449 199.351 1.00 51.51  ? 24   ALA E C     1 
ATOM   16565 O  O     . ALA G 7 24  ? 147.457 148.441 199.520 1.00 51.51  ? 24   ALA E O     1 
ATOM   16566 C  CB    . ALA G 7 24  ? 146.562 145.873 198.288 1.00 51.51  ? 24   ALA E CB    1 
ATOM   16567 N  N     . ASP G 7 25  ? 149.154 147.125 200.191 1.00 52.72  ? 25   ASP E N     1 
ATOM   16568 C  CA    . ASP G 7 25  ? 149.457 147.934 201.363 1.00 52.72  ? 25   ASP E CA    1 
ATOM   16569 C  C     . ASP G 7 25  ? 150.552 148.927 201.000 1.00 52.72  ? 25   ASP E C     1 
ATOM   16570 O  O     . ASP G 7 25  ? 151.687 148.506 200.732 1.00 52.72  ? 25   ASP E O     1 
ATOM   16571 C  CB    . ASP G 7 25  ? 149.900 147.050 202.519 1.00 52.72  ? 25   ASP E CB    1 
ATOM   16572 C  CG    . ASP G 7 25  ? 149.811 147.750 203.859 1.00 52.72  ? 25   ASP E CG    1 
ATOM   16573 O  OD1   . ASP G 7 25  ? 149.765 148.997 203.883 1.00 52.72  ? 25   ASP E OD1   1 
ATOM   16574 O  OD2   . ASP G 7 25  ? 149.791 147.051 204.894 1.00 52.72  ? 25   ASP E OD2   1 
ATOM   16575 N  N     . PRO G 7 26  ? 150.275 150.233 200.980 1.00 51.41  ? 26   PRO E N     1 
ATOM   16576 C  CA    . PRO G 7 26  ? 151.307 151.193 200.559 1.00 51.41  ? 26   PRO E CA    1 
ATOM   16577 C  C     . PRO G 7 26  ? 152.493 151.270 201.500 1.00 51.41  ? 26   PRO E C     1 
ATOM   16578 O  O     . PRO G 7 26  ? 153.554 151.753 201.088 1.00 51.41  ? 26   PRO E O     1 
ATOM   16579 C  CB    . PRO G 7 26  ? 150.548 152.524 200.509 1.00 51.41  ? 26   PRO E CB    1 
ATOM   16580 C  CG    . PRO G 7 26  ? 149.436 152.348 201.471 1.00 51.41  ? 26   PRO E CG    1 
ATOM   16581 C  CD    . PRO G 7 26  ? 149.034 150.903 201.399 1.00 51.41  ? 26   PRO E CD    1 
ATOM   16582 N  N     . ASP G 7 27  ? 152.354 150.816 202.746 1.00 53.19  ? 27   ASP E N     1 
ATOM   16583 C  CA    . ASP G 7 27  ? 153.472 150.866 203.679 1.00 53.19  ? 27   ASP E CA    1 
ATOM   16584 C  C     . ASP G 7 27  ? 154.546 149.838 203.356 1.00 53.19  ? 27   ASP E C     1 
ATOM   16585 O  O     . ASP G 7 27  ? 155.698 150.017 203.762 1.00 53.19  ? 27   ASP E O     1 
ATOM   16586 C  CB    . ASP G 7 27  ? 152.974 150.657 205.109 1.00 53.19  ? 27   ASP E CB    1 
ATOM   16587 C  CG    . ASP G 7 27  ? 152.064 151.774 205.580 1.00 53.19  ? 27   ASP E CG    1 
ATOM   16588 O  OD1   . ASP G 7 27  ? 152.178 152.900 205.050 1.00 53.19  ? 27   ASP E OD1   1 
ATOM   16589 O  OD2   . ASP G 7 27  ? 151.235 151.528 206.480 1.00 53.19  ? 27   ASP E OD2   1 
ATOM   16590 N  N     . ILE G 7 28  ? 154.200 148.772 202.640 1.00 47.22  ? 28   ILE E N     1 
ATOM   16591 C  CA    . ILE G 7 28  ? 155.135 147.682 202.392 1.00 47.22  ? 28   ILE E CA    1 
ATOM   16592 C  C     . ILE G 7 28  ? 155.314 147.473 200.893 1.00 47.22  ? 28   ILE E C     1 
ATOM   16593 O  O     . ILE G 7 28  ? 155.593 146.358 200.438 1.00 47.22  ? 28   ILE E O     1 
ATOM   16594 C  CB    . ILE G 7 28  ? 154.661 146.391 203.082 1.00 47.22  ? 28   ILE E CB    1 
ATOM   16595 C  CG1   . ILE G 7 28  ? 153.293 145.964 202.558 1.00 47.22  ? 28   ILE E CG1   1 
ATOM   16596 C  CG2   . ILE G 7 28  ? 154.618 146.580 204.585 1.00 47.22  ? 28   ILE E CG2   1 
ATOM   16597 C  CD1   . ILE G 7 28  ? 152.882 144.586 203.013 1.00 47.22  ? 28   ILE E CD1   1 
ATOM   16598 N  N     . THR G 7 29  ? 155.163 148.543 200.119 1.00 44.60  ? 29   THR E N     1 
ATOM   16599 C  CA    . THR G 7 29  ? 155.335 148.507 198.681 1.00 44.60  ? 29   THR E CA    1 
ATOM   16600 C  C     . THR G 7 29  ? 156.392 149.522 198.270 1.00 44.60  ? 29   THR E C     1 
ATOM   16601 O  O     . THR G 7 29  ? 156.289 150.697 198.647 1.00 44.60  ? 29   THR E O     1 
ATOM   16602 C  CB    . THR G 7 29  ? 154.012 148.813 197.970 1.00 44.60  ? 29   THR E CB    1 
ATOM   16603 O  OG1   . THR G 7 29  ? 153.099 147.730 198.178 1.00 44.60  ? 29   THR E OG1   1 
ATOM   16604 C  CG2   . THR G 7 29  ? 154.233 148.997 196.484 1.00 44.60  ? 29   THR E CG2   1 
ATOM   16605 N  N     . PRO G 7 30  ? 157.418 149.121 197.520 1.00 40.07  ? 30   PRO E N     1 
ATOM   16606 C  CA    . PRO G 7 30  ? 158.474 150.070 197.156 1.00 40.07  ? 30   PRO E CA    1 
ATOM   16607 C  C     . PRO G 7 30  ? 157.933 151.191 196.287 1.00 40.07  ? 30   PRO E C     1 
ATOM   16608 O  O     . PRO G 7 30  ? 157.075 150.978 195.430 1.00 40.07  ? 30   PRO E O     1 
ATOM   16609 C  CB    . PRO G 7 30  ? 159.474 149.205 196.387 1.00 40.07  ? 30   PRO E CB    1 
ATOM   16610 C  CG    . PRO G 7 30  ? 158.645 148.126 195.814 1.00 40.07  ? 30   PRO E CG    1 
ATOM   16611 C  CD    . PRO G 7 30  ? 157.587 147.830 196.837 1.00 40.07  ? 30   PRO E CD    1 
ATOM   16612 N  N     . SER G 7 31  ? 158.458 152.395 196.510 1.00 42.12  ? 31   SER E N     1 
ATOM   16613 C  CA    . SER G 7 31  ? 157.987 153.564 195.781 1.00 42.12  ? 31   SER E CA    1 
ATOM   16614 C  C     . SER G 7 31  ? 158.457 153.590 194.333 1.00 42.12  ? 31   SER E C     1 
ATOM   16615 O  O     . SER G 7 31  ? 157.953 154.405 193.554 1.00 42.12  ? 31   SER E O     1 
ATOM   16616 C  CB    . SER G 7 31  ? 158.436 154.835 196.494 1.00 42.12  ? 31   SER E CB    1 
ATOM   16617 O  OG    . SER G 7 31  ? 157.894 155.975 195.862 1.00 42.12  ? 31   SER E OG    1 
ATOM   16618 N  N     . ASN G 7 32  ? 159.403 152.734 193.957 1.00 46.94  ? 32   ASN E N     1 
ATOM   16619 C  CA    . ASN G 7 32  ? 159.840 152.605 192.576 1.00 46.94  ? 32   ASN E CA    1 
ATOM   16620 C  C     . ASN G 7 32  ? 160.160 151.144 192.306 1.00 46.94  ? 32   ASN E C     1 
ATOM   16621 O  O     . ASN G 7 32  ? 160.494 150.385 193.217 1.00 46.94  ? 32   ASN E O     1 
ATOM   16622 C  CB    . ASN G 7 32  ? 161.063 153.479 192.281 1.00 46.94  ? 32   ASN E CB    1 
ATOM   16623 C  CG    . ASN G 7 32  ? 160.736 154.953 192.287 1.00 46.94  ? 32   ASN E CG    1 
ATOM   16624 O  OD1   . ASN G 7 32  ? 160.025 155.444 191.415 1.00 46.94  ? 32   ASN E OD1   1 
ATOM   16625 N  ND2   . ASN G 7 32  ? 161.259 155.671 193.271 1.00 46.94  ? 32   ASN E ND2   1 
ATOM   16626 N  N     . LEU G 7 33  ? 160.060 150.752 191.041 1.00 63.64  ? 33   LEU E N     1 
ATOM   16627 C  CA    . LEU G 7 33  ? 160.336 149.371 190.677 1.00 63.64  ? 33   LEU E CA    1 
ATOM   16628 C  C     . LEU G 7 33  ? 160.564 149.320 189.176 1.00 63.64  ? 33   LEU E C     1 
ATOM   16629 O  O     . LEU G 7 33  ? 159.913 150.049 188.426 1.00 63.64  ? 33   LEU E O     1 
ATOM   16630 C  CB    . LEU G 7 33  ? 159.179 148.450 191.086 1.00 63.64  ? 33   LEU E CB    1 
ATOM   16631 C  CG    . LEU G 7 33  ? 159.351 146.937 190.958 1.00 63.64  ? 33   LEU E CG    1 
ATOM   16632 C  CD1   . LEU G 7 33  ? 158.464 146.259 191.952 1.00 63.64  ? 33   LEU E CD1   1 
ATOM   16633 C  CD2   . LEU G 7 33  ? 159.015 146.442 189.592 1.00 63.64  ? 33   LEU E CD2   1 
ATOM   16634 N  N     . ILE G 7 34  ? 161.487 148.465 188.745 1.00 30.17  ? 34   ILE E N     1 
ATOM   16635 C  CA    . ILE G 7 34  ? 161.921 148.415 187.355 1.00 30.17  ? 34   ILE E CA    1 
ATOM   16636 C  C     . ILE G 7 34  ? 161.873 146.971 186.874 1.00 30.17  ? 34   ILE E C     1 
ATOM   16637 O  O     . ILE G 7 34  ? 162.644 146.131 187.351 1.00 30.17  ? 34   ILE E O     1 
ATOM   16638 C  CB    . ILE G 7 34  ? 163.330 148.990 187.180 1.00 30.17  ? 34   ILE E CB    1 
ATOM   16639 C  CG1   . ILE G 7 34  ? 163.362 150.462 187.588 1.00 30.17  ? 34   ILE E CG1   1 
ATOM   16640 C  CG2   . ILE G 7 34  ? 163.792 148.807 185.757 1.00 30.17  ? 34   ILE E CG2   1 
ATOM   16641 C  CD1   . ILE G 7 34  ? 164.570 151.199 187.089 1.00 30.17  ? 34   ILE E CD1   1 
ATOM   16642 N  N     . LEU G 7 35  ? 160.983 146.681 185.926 1.00 43.14  ? 35   LEU E N     1 
ATOM   16643 C  CA    . LEU G 7 35  ? 161.014 145.400 185.222 1.00 43.14  ? 35   LEU E CA    1 
ATOM   16644 C  C     . LEU G 7 35  ? 161.911 145.576 184.007 1.00 43.14  ? 35   LEU E C     1 
ATOM   16645 O  O     . LEU G 7 35  ? 161.478 146.030 182.949 1.00 43.14  ? 35   LEU E O     1 
ATOM   16646 C  CB    . LEU G 7 35  ? 159.623 144.948 184.799 1.00 43.14  ? 35   LEU E CB    1 
ATOM   16647 C  CG    . LEU G 7 35  ? 158.657 144.358 185.819 1.00 43.14  ? 35   LEU E CG    1 
ATOM   16648 C  CD1   . LEU G 7 35  ? 157.946 145.461 186.533 1.00 43.14  ? 35   LEU E CD1   1 
ATOM   16649 C  CD2   . LEU G 7 35  ? 157.670 143.430 185.153 1.00 43.14  ? 35   LEU E CD2   1 
ATOM   16650 N  N     . GLN G 7 36  ? 163.179 145.220 184.154 1.00 36.38  ? 36   GLN E N     1 
ATOM   16651 C  CA    . GLN G 7 36  ? 164.150 145.404 183.088 1.00 36.38  ? 36   GLN E CA    1 
ATOM   16652 C  C     . GLN G 7 36  ? 164.304 144.119 182.286 1.00 36.38  ? 36   GLN E C     1 
ATOM   16653 O  O     . GLN G 7 36  ? 164.320 143.021 182.848 1.00 36.38  ? 36   GLN E O     1 
ATOM   16654 C  CB    . GLN G 7 36  ? 165.502 145.841 183.653 1.00 36.38  ? 36   GLN E CB    1 
ATOM   16655 C  CG    . GLN G 7 36  ? 166.448 146.363 182.601 1.00 36.38  ? 36   GLN E CG    1 
ATOM   16656 C  CD    . GLN G 7 36  ? 167.225 145.262 181.927 1.00 36.38  ? 36   GLN E CD    1 
ATOM   16657 O  OE1   . GLN G 7 36  ? 167.609 144.280 182.558 1.00 36.38  ? 36   GLN E OE1   1 
ATOM   16658 N  NE2   . GLN G 7 36  ? 167.413 145.391 180.623 1.00 36.38  ? 36   GLN E NE2   1 
ATOM   16659 N  N     . GLY G 7 37  ? 164.406 144.264 180.967 1.00 35.53  ? 37   GLY E N     1 
ATOM   16660 C  CA    . GLY G 7 37  ? 164.606 143.137 180.077 1.00 35.53  ? 37   GLY E CA    1 
ATOM   16661 C  C     . GLY G 7 37  ? 164.435 143.534 178.626 1.00 35.53  ? 37   GLY E C     1 
ATOM   16662 O  O     . GLY G 7 37  ? 163.806 144.552 178.337 1.00 35.53  ? 37   GLY E O     1 
ATOM   16663 N  N     . TYR G 7 38  ? 164.968 142.739 177.703 1.00 34.88  ? 38   TYR E N     1 
ATOM   16664 C  CA    . TYR G 7 38  ? 164.957 143.109 176.296 1.00 34.88  ? 38   TYR E CA    1 
ATOM   16665 C  C     . TYR G 7 38  ? 163.635 142.736 175.634 1.00 34.88  ? 38   TYR E C     1 
ATOM   16666 O  O     . TYR G 7 38  ? 162.714 142.212 176.264 1.00 34.88  ? 38   TYR E O     1 
ATOM   16667 C  CB    . TYR G 7 38  ? 166.132 142.462 175.576 1.00 34.88  ? 38   TYR E CB    1 
ATOM   16668 C  CG    . TYR G 7 38  ? 167.430 143.161 175.849 1.00 34.88  ? 38   TYR E CG    1 
ATOM   16669 C  CD1   . TYR G 7 38  ? 167.594 144.493 175.516 1.00 34.88  ? 38   TYR E CD1   1 
ATOM   16670 C  CD2   . TYR G 7 38  ? 168.476 142.507 176.466 1.00 34.88  ? 38   TYR E CD2   1 
ATOM   16671 C  CE1   . TYR G 7 38  ? 168.768 145.145 175.763 1.00 34.88  ? 38   TYR E CE1   1 
ATOM   16672 C  CE2   . TYR G 7 38  ? 169.651 143.155 176.724 1.00 34.88  ? 38   TYR E CE2   1 
ATOM   16673 C  CZ    . TYR G 7 38  ? 169.794 144.473 176.368 1.00 34.88  ? 38   TYR E CZ    1 
ATOM   16674 O  OH    . TYR G 7 38  ? 170.972 145.131 176.615 1.00 34.88  ? 38   TYR E OH    1 
ATOM   16675 N  N     . SER G 7 39  ? 163.544 143.028 174.338 1.00 43.35  ? 39   SER E N     1 
ATOM   16676 C  CA    . SER G 7 39  ? 162.328 142.752 173.589 1.00 43.35  ? 39   SER E CA    1 
ATOM   16677 C  C     . SER G 7 39  ? 162.054 141.256 173.544 1.00 43.35  ? 39   SER E C     1 
ATOM   16678 O  O     . SER G 7 39  ? 162.962 140.451 173.323 1.00 43.35  ? 39   SER E O     1 
ATOM   16679 C  CB    . SER G 7 39  ? 162.444 143.307 172.171 1.00 43.35  ? 39   SER E CB    1 
ATOM   16680 O  OG    . SER G 7 39  ? 161.352 142.886 171.374 1.00 43.35  ? 39   SER E OG    1 
ATOM   16681 N  N     . GLY G 7 40  ? 160.796 140.886 173.759 1.00 42.51  ? 40   GLY E N     1 
ATOM   16682 C  CA    . GLY G 7 40  ? 160.401 139.498 173.736 1.00 42.51  ? 40   GLY E CA    1 
ATOM   16683 C  C     . GLY G 7 40  ? 160.696 138.721 174.997 1.00 42.51  ? 40   GLY E C     1 
ATOM   16684 O  O     . GLY G 7 40  ? 160.487 137.502 175.012 1.00 42.51  ? 40   GLY E O     1 
ATOM   16685 N  N     . THR G 7 41  ? 161.166 139.375 176.056 1.00 37.15  ? 41   THR E N     1 
ATOM   16686 C  CA    . THR G 7 41  ? 161.459 138.684 177.304 1.00 37.15  ? 41   THR E CA    1 
ATOM   16687 C  C     . THR G 7 41  ? 160.229 138.483 178.173 1.00 37.15  ? 41   THR E C     1 
ATOM   16688 O  O     . THR G 7 41  ? 160.343 137.888 179.248 1.00 37.15  ? 41   THR E O     1 
ATOM   16689 C  CB    . THR G 7 41  ? 162.523 139.441 178.096 1.00 37.15  ? 41   THR E CB    1 
ATOM   16690 O  OG1   . THR G 7 41  ? 162.132 140.810 178.230 1.00 37.15  ? 41   THR E OG1   1 
ATOM   16691 C  CG2   . THR G 7 41  ? 163.856 139.372 177.391 1.00 37.15  ? 41   THR E CG2   1 
ATOM   16692 N  N     . GLY G 7 42  ? 159.068 138.965 177.744 1.00 37.79  ? 42   GLY E N     1 
ATOM   16693 C  CA    . GLY G 7 42  ? 157.835 138.713 178.460 1.00 37.79  ? 42   GLY E CA    1 
ATOM   16694 C  C     . GLY G 7 42  ? 157.736 139.424 179.790 1.00 37.79  ? 42   GLY E C     1 
ATOM   16695 O  O     . GLY G 7 42  ? 157.674 138.779 180.839 1.00 37.79  ? 42   GLY E O     1 
ATOM   16696 N  N     . LYS G 7 43  ? 157.721 140.752 179.767 1.00 31.80  ? 43   LYS E N     1 
ATOM   16697 C  CA    . LYS G 7 43  ? 157.540 141.542 180.977 1.00 31.80  ? 43   LYS E CA    1 
ATOM   16698 C  C     . LYS G 7 43  ? 156.185 142.225 181.051 1.00 31.80  ? 43   LYS E C     1 
ATOM   16699 O  O     . LYS G 7 43  ? 155.553 142.211 182.109 1.00 31.80  ? 43   LYS E O     1 
ATOM   16700 C  CB    . LYS G 7 43  ? 158.657 142.583 181.101 1.00 31.80  ? 43   LYS E CB    1 
ATOM   16701 C  CG    . LYS G 7 43  ? 158.700 143.604 179.996 1.00 31.80  ? 43   LYS E CG    1 
ATOM   16702 C  CD    . LYS G 7 43  ? 159.856 144.542 180.200 1.00 31.80  ? 43   LYS E CD    1 
ATOM   16703 C  CE    . LYS G 7 43  ? 161.149 143.903 179.794 1.00 31.80  ? 43   LYS E CE    1 
ATOM   16704 N  NZ    . LYS G 7 43  ? 161.198 143.710 178.325 1.00 31.80  ? 43   LYS E NZ    1 
ATOM   16705 N  N     . THR G 7 44  ? 155.699 142.803 179.950 1.00 39.68  ? 44   THR E N     1 
ATOM   16706 C  CA    . THR G 7 44  ? 154.331 143.305 179.943 1.00 39.68  ? 44   THR E CA    1 
ATOM   16707 C  C     . THR G 7 44  ? 153.341 142.163 180.101 1.00 39.68  ? 44   THR E C     1 
ATOM   16708 O  O     . THR G 7 44  ? 152.307 142.320 180.754 1.00 39.68  ? 44   THR E O     1 
ATOM   16709 C  CB    . THR G 7 44  ? 154.038 144.076 178.658 1.00 39.68  ? 44   THR E CB    1 
ATOM   16710 O  OG1   . THR G 7 44  ? 153.857 143.152 177.580 1.00 39.68  ? 44   THR E OG1   1 
ATOM   16711 C  CG2   . THR G 7 44  ? 155.181 145.012 178.324 1.00 39.68  ? 44   THR E CG2   1 
ATOM   16712 N  N     . TYR G 7 45  ? 153.647 141.001 179.523 1.00 39.28  ? 45   TYR E N     1 
ATOM   16713 C  CA    . TYR G 7 45  ? 152.741 139.863 179.637 1.00 39.28  ? 45   TYR E CA    1 
ATOM   16714 C  C     . TYR G 7 45  ? 152.593 139.414 181.083 1.00 39.28  ? 45   TYR E C     1 
ATOM   16715 O  O     . TYR G 7 45  ? 151.475 139.267 181.586 1.00 39.28  ? 45   TYR E O     1 
ATOM   16716 C  CB    . TYR G 7 45  ? 153.229 138.704 178.774 1.00 39.28  ? 45   TYR E CB    1 
ATOM   16717 C  CG    . TYR G 7 45  ? 152.392 137.457 178.935 1.00 39.28  ? 45   TYR E CG    1 
ATOM   16718 C  CD1   . TYR G 7 45  ? 151.187 137.318 178.264 1.00 39.28  ? 45   TYR E CD1   1 
ATOM   16719 C  CD2   . TYR G 7 45  ? 152.802 136.424 179.763 1.00 39.28  ? 45   TYR E CD2   1 
ATOM   16720 C  CE1   . TYR G 7 45  ? 150.418 136.183 178.409 1.00 39.28  ? 45   TYR E CE1   1 
ATOM   16721 C  CE2   . TYR G 7 45  ? 152.040 135.287 179.915 1.00 39.28  ? 45   TYR E CE2   1 
ATOM   16722 C  CZ    . TYR G 7 45  ? 150.849 135.171 179.236 1.00 39.28  ? 45   TYR E CZ    1 
ATOM   16723 O  OH    . TYR G 7 45  ? 150.087 134.038 179.385 1.00 39.28  ? 45   TYR E OH    1 
ATOM   16724 N  N     . THR G 7 46  ? 153.713 139.180 181.770 1.00 39.64  ? 46   THR E N     1 
ATOM   16725 C  CA    . THR G 7 46  ? 153.620 138.732 183.155 1.00 39.64  ? 46   THR E CA    1 
ATOM   16726 C  C     . THR G 7 46  ? 153.097 139.833 184.068 1.00 39.64  ? 46   THR E C     1 
ATOM   16727 O  O     . THR G 7 46  ? 152.389 139.542 185.037 1.00 39.64  ? 46   THR E O     1 
ATOM   16728 C  CB    . THR G 7 46  ? 154.970 138.220 183.654 1.00 39.64  ? 46   THR E CB    1 
ATOM   16729 O  OG1   . THR G 7 46  ? 154.843 137.800 185.017 1.00 39.64  ? 46   THR E OG1   1 
ATOM   16730 C  CG2   . THR G 7 46  ? 156.011 139.299 183.572 1.00 39.64  ? 46   THR E CG2   1 
ATOM   16731 N  N     . LEU G 7 47  ? 153.409 141.095 183.772 1.00 37.21  ? 47   LEU E N     1 
ATOM   16732 C  CA    . LEU G 7 47  ? 152.870 142.188 184.573 1.00 37.21  ? 47   LEU E CA    1 
ATOM   16733 C  C     . LEU G 7 47  ? 151.353 142.265 184.435 1.00 37.21  ? 47   LEU E C     1 
ATOM   16734 O  O     . LEU G 7 47  ? 150.632 142.435 185.426 1.00 37.21  ? 47   LEU E O     1 
ATOM   16735 C  CB    . LEU G 7 47  ? 153.530 143.498 184.156 1.00 37.21  ? 47   LEU E CB    1 
ATOM   16736 C  CG    . LEU G 7 47  ? 153.301 144.706 185.050 1.00 37.21  ? 47   LEU E CG    1 
ATOM   16737 C  CD1   . LEU G 7 47  ? 153.875 144.426 186.415 1.00 37.21  ? 47   LEU E CD1   1 
ATOM   16738 C  CD2   . LEU G 7 47  ? 153.960 145.919 184.440 1.00 37.21  ? 47   LEU E CD2   1 
ATOM   16739 N  N     . LYS G 7 48  ? 150.849 142.120 183.207 1.00 40.77  ? 48   LYS E N     1 
ATOM   16740 C  CA    . LYS G 7 48  ? 149.410 142.123 182.978 1.00 40.77  ? 48   LYS E CA    1 
ATOM   16741 C  C     . LYS G 7 48  ? 148.748 140.908 183.611 1.00 40.77  ? 48   LYS E C     1 
ATOM   16742 O  O     . LYS G 7 48  ? 147.646 141.013 184.159 1.00 40.77  ? 48   LYS E O     1 
ATOM   16743 C  CB    . LYS G 7 48  ? 149.124 142.175 181.480 1.00 40.77  ? 48   LYS E CB    1 
ATOM   16744 C  CG    . LYS G 7 48  ? 147.655 142.137 181.122 1.00 40.77  ? 48   LYS E CG    1 
ATOM   16745 C  CD    . LYS G 7 48  ? 147.458 141.733 179.668 1.00 40.77  ? 48   LYS E CD    1 
ATOM   16746 C  CE    . LYS G 7 48  ? 147.212 140.236 179.534 1.00 40.77  ? 48   LYS E CE    1 
ATOM   16747 N  NZ    . LYS G 7 48  ? 147.429 139.751 178.143 1.00 40.77  ? 48   LYS E NZ    1 
ATOM   16748 N  N     . LYS G 7 49  ? 149.403 139.746 183.549 1.00 42.58  ? 49   LYS E N     1 
ATOM   16749 C  CA    . LYS G 7 49  ? 148.874 138.569 184.229 1.00 42.58  ? 49   LYS E CA    1 
ATOM   16750 C  C     . LYS G 7 49  ? 148.775 138.809 185.727 1.00 42.58  ? 49   LYS E C     1 
ATOM   16751 O  O     . LYS G 7 49  ? 147.782 138.432 186.361 1.00 42.58  ? 49   LYS E O     1 
ATOM   16752 C  CB    . LYS G 7 49  ? 149.755 137.355 183.947 1.00 42.58  ? 49   LYS E CB    1 
ATOM   16753 C  CG    . LYS G 7 49  ? 149.517 136.705 182.601 1.00 42.58  ? 49   LYS E CG    1 
ATOM   16754 C  CD    . LYS G 7 49  ? 148.041 136.507 182.324 1.00 42.58  ? 49   LYS E CD    1 
ATOM   16755 C  CE    . LYS G 7 49  ? 147.834 135.701 181.053 1.00 42.58  ? 49   LYS E CE    1 
ATOM   16756 N  NZ    . LYS G 7 49  ? 146.672 136.189 180.263 1.00 42.58  ? 49   LYS E NZ    1 
ATOM   16757 N  N     . TYR G 7 50  ? 149.794 139.439 186.311 1.00 32.33  ? 50   TYR E N     1 
ATOM   16758 C  CA    . TYR G 7 50  ? 149.765 139.733 187.738 1.00 32.33  ? 50   TYR E CA    1 
ATOM   16759 C  C     . TYR G 7 50  ? 148.627 140.682 188.082 1.00 32.33  ? 50   TYR E C     1 
ATOM   16760 O  O     . TYR G 7 50  ? 147.879 140.452 189.037 1.00 32.33  ? 50   TYR E O     1 
ATOM   16761 C  CB    . TYR G 7 50  ? 151.099 140.324 188.178 1.00 32.33  ? 50   TYR E CB    1 
ATOM   16762 C  CG    . TYR G 7 50  ? 151.205 140.489 189.667 1.00 32.33  ? 50   TYR E CG    1 
ATOM   16763 C  CD1   . TYR G 7 50  ? 151.638 139.449 190.464 1.00 32.33  ? 50   TYR E CD1   1 
ATOM   16764 C  CD2   . TYR G 7 50  ? 150.870 141.685 190.277 1.00 32.33  ? 50   TYR E CD2   1 
ATOM   16765 C  CE1   . TYR G 7 50  ? 151.734 139.591 191.821 1.00 32.33  ? 50   TYR E CE1   1 
ATOM   16766 C  CE2   . TYR G 7 50  ? 150.966 141.836 191.638 1.00 32.33  ? 50   TYR E CE2   1 
ATOM   16767 C  CZ    . TYR G 7 50  ? 151.400 140.785 192.405 1.00 32.33  ? 50   TYR E CZ    1 
ATOM   16768 O  OH    . TYR G 7 50  ? 151.501 140.926 193.766 1.00 32.33  ? 50   TYR E OH    1 
ATOM   16769 N  N     . PHE G 7 51  ? 148.478 141.757 187.311 1.00 43.79  ? 51   PHE E N     1 
ATOM   16770 C  CA    . PHE G 7 51  ? 147.444 142.733 187.627 1.00 43.79  ? 51   PHE E CA    1 
ATOM   16771 C  C     . PHE G 7 51  ? 146.045 142.240 187.287 1.00 43.79  ? 51   PHE E C     1 
ATOM   16772 O  O     . PHE G 7 51  ? 145.068 142.818 187.772 1.00 43.79  ? 51   PHE E O     1 
ATOM   16773 C  CB    . PHE G 7 51  ? 147.725 144.056 186.917 1.00 43.79  ? 51   PHE E CB    1 
ATOM   16774 C  CG    . PHE G 7 51  ? 148.743 144.902 187.618 1.00 43.79  ? 51   PHE E CG    1 
ATOM   16775 C  CD1   . PHE G 7 51  ? 148.396 145.646 188.723 1.00 43.79  ? 51   PHE E CD1   1 
ATOM   16776 C  CD2   . PHE G 7 51  ? 150.050 144.938 187.182 1.00 43.79  ? 51   PHE E CD2   1 
ATOM   16777 C  CE1   . PHE G 7 51  ? 149.333 146.417 189.369 1.00 43.79  ? 51   PHE E CE1   1 
ATOM   16778 C  CE2   . PHE G 7 51  ? 150.985 145.705 187.830 1.00 43.79  ? 51   PHE E CE2   1 
ATOM   16779 C  CZ    . PHE G 7 51  ? 150.625 146.446 188.922 1.00 43.79  ? 51   PHE E CZ    1 
ATOM   16780 N  N     . ASN G 7 52  ? 145.926 141.196 186.471 1.00 41.60  ? 52   ASN E N     1 
ATOM   16781 C  CA    . ASN G 7 52  ? 144.640 140.549 186.257 1.00 41.60  ? 52   ASN E CA    1 
ATOM   16782 C  C     . ASN G 7 52  ? 144.367 139.444 187.263 1.00 41.60  ? 52   ASN E C     1 
ATOM   16783 O  O     . ASN G 7 52  ? 143.211 139.034 187.412 1.00 41.60  ? 52   ASN E O     1 
ATOM   16784 C  CB    . ASN G 7 52  ? 144.562 139.971 184.843 1.00 41.60  ? 52   ASN E CB    1 
ATOM   16785 C  CG    . ASN G 7 52  ? 144.100 140.989 183.828 1.00 41.60  ? 52   ASN E CG    1 
ATOM   16786 O  OD1   . ASN G 7 52  ? 144.752 141.208 182.808 1.00 41.60  ? 52   ASN E OD1   1 
ATOM   16787 N  ND2   . ASN G 7 52  ? 142.968 141.624 184.103 1.00 41.60  ? 52   ASN E ND2   1 
ATOM   16788 N  N     . ALA G 7 53  ? 145.396 138.950 187.947 1.00 42.88  ? 53   ALA E N     1 
ATOM   16789 C  CA    . ALA G 7 53  ? 145.211 137.954 188.991 1.00 42.88  ? 53   ALA E CA    1 
ATOM   16790 C  C     . ALA G 7 53  ? 144.963 138.566 190.362 1.00 42.88  ? 53   ALA E C     1 
ATOM   16791 O  O     . ALA G 7 53  ? 144.592 137.838 191.288 1.00 42.88  ? 53   ALA E O     1 
ATOM   16792 C  CB    . ALA G 7 53  ? 146.428 137.027 189.060 1.00 42.88  ? 53   ALA E CB    1 
ATOM   16793 N  N     . ASN G 7 54  ? 145.160 139.874 190.519 1.00 47.22  ? 54   ASN E N     1 
ATOM   16794 C  CA    . ASN G 7 54  ? 144.872 140.582 191.766 1.00 47.22  ? 54   ASN E CA    1 
ATOM   16795 C  C     . ASN G 7 54  ? 144.060 141.827 191.439 1.00 47.22  ? 54   ASN E C     1 
ATOM   16796 O  O     . ASN G 7 54  ? 144.590 142.946 191.437 1.00 47.22  ? 54   ASN E O     1 
ATOM   16797 C  CB    . ASN G 7 54  ? 146.154 140.943 192.513 1.00 47.22  ? 54   ASN E CB    1 
ATOM   16798 C  CG    . ASN G 7 54  ? 147.113 139.784 192.611 1.00 47.22  ? 54   ASN E CG    1 
ATOM   16799 O  OD1   . ASN G 7 54  ? 146.818 138.772 193.245 1.00 47.22  ? 54   ASN E OD1   1 
ATOM   16800 N  ND2   . ASN G 7 54  ? 148.275 139.924 191.989 1.00 47.22  ? 54   ASN E ND2   1 
ATOM   16801 N  N     . PRO G 7 55  ? 142.765 141.669 191.151 1.00 49.19  ? 55   PRO E N     1 
ATOM   16802 C  CA    . PRO G 7 55  ? 141.943 142.843 190.822 1.00 49.19  ? 55   PRO E CA    1 
ATOM   16803 C  C     . PRO G 7 55  ? 141.738 143.793 191.989 1.00 49.19  ? 55   PRO E C     1 
ATOM   16804 O  O     . PRO G 7 55  ? 141.340 144.942 191.763 1.00 49.19  ? 55   PRO E O     1 
ATOM   16805 C  CB    . PRO G 7 55  ? 140.610 142.230 190.365 1.00 49.19  ? 55   PRO E CB    1 
ATOM   16806 C  CG    . PRO G 7 55  ? 140.873 140.758 190.199 1.00 49.19  ? 55   PRO E CG    1 
ATOM   16807 C  CD    . PRO G 7 55  ? 141.984 140.425 191.131 1.00 49.19  ? 55   PRO E CD    1 
ATOM   16808 N  N     . ASN G 7 56  ? 141.993 143.355 193.224 1.00 50.57  ? 56   ASN E N     1 
ATOM   16809 C  CA    . ASN G 7 56  ? 141.746 144.203 194.384 1.00 50.57  ? 56   ASN E CA    1 
ATOM   16810 C  C     . ASN G 7 56  ? 142.667 145.413 194.433 1.00 50.57  ? 56   ASN E C     1 
ATOM   16811 O  O     . ASN G 7 56  ? 142.345 146.391 195.114 1.00 50.57  ? 56   ASN E O     1 
ATOM   16812 C  CB    . ASN G 7 56  ? 141.899 143.394 195.669 1.00 50.57  ? 56   ASN E CB    1 
ATOM   16813 C  CG    . ASN G 7 56  ? 143.305 142.875 195.862 1.00 50.57  ? 56   ASN E CG    1 
ATOM   16814 O  OD1   . ASN G 7 56  ? 143.918 142.357 194.930 1.00 50.57  ? 56   ASN E OD1   1 
ATOM   16815 N  ND2   . ASN G 7 56  ? 143.827 143.013 197.075 1.00 50.57  ? 56   ASN E ND2   1 
ATOM   16816 N  N     . LEU G 7 57  ? 143.799 145.372 193.739 1.00 51.96  ? 57   LEU E N     1 
ATOM   16817 C  CA    . LEU G 7 57  ? 144.743 146.479 193.708 1.00 51.96  ? 57   LEU E CA    1 
ATOM   16818 C  C     . LEU G 7 57  ? 144.722 147.136 192.334 1.00 51.96  ? 57   LEU E C     1 
ATOM   16819 O  O     . LEU G 7 57  ? 144.652 146.454 191.307 1.00 51.96  ? 57   LEU E O     1 
ATOM   16820 C  CB    . LEU G 7 57  ? 146.149 146.002 194.092 1.00 51.96  ? 57   LEU E CB    1 
ATOM   16821 C  CG    . LEU G 7 57  ? 146.875 144.922 193.289 1.00 51.96  ? 57   LEU E CG    1 
ATOM   16822 C  CD1   . LEU G 7 57  ? 147.583 145.500 192.096 1.00 51.96  ? 57   LEU E CD1   1 
ATOM   16823 C  CD2   . LEU G 7 57  ? 147.856 144.183 194.181 1.00 51.96  ? 57   LEU E CD2   1 
ATOM   16824 N  N     . HIS G 7 58  ? 144.775 148.465 192.326 1.00 52.57  ? 58   HIS E N     1 
ATOM   16825 C  CA    . HIS G 7 58  ? 144.456 149.267 191.153 1.00 52.57  ? 58   HIS E CA    1 
ATOM   16826 C  C     . HIS G 7 58  ? 145.718 149.716 190.433 1.00 52.57  ? 58   HIS E C     1 
ATOM   16827 O  O     . HIS G 7 58  ? 146.718 150.061 191.068 1.00 52.57  ? 58   HIS E O     1 
ATOM   16828 C  CB    . HIS G 7 58  ? 143.634 150.488 191.559 1.00 52.57  ? 58   HIS E CB    1 
ATOM   16829 C  CG    . HIS G 7 58  ? 142.709 150.232 192.706 1.00 52.57  ? 58   HIS E CG    1 
ATOM   16830 N  ND1   . HIS G 7 58  ? 141.443 149.716 192.540 1.00 52.57  ? 58   HIS E ND1   1 
ATOM   16831 C  CD2   . HIS G 7 58  ? 142.869 150.417 194.037 1.00 52.57  ? 58   HIS E CD2   1 
ATOM   16832 C  CE1   . HIS G 7 58  ? 140.861 149.597 193.719 1.00 52.57  ? 58   HIS E CE1   1 
ATOM   16833 N  NE2   . HIS G 7 58  ? 141.705 150.015 194.645 1.00 52.57  ? 58   HIS E NE2   1 
ATOM   16834 N  N     . ALA G 7 59  ? 145.661 149.723 189.103 1.00 41.81  ? 59   ALA E N     1 
ATOM   16835 C  CA    . ALA G 7 59  ? 146.794 150.127 188.287 1.00 41.81  ? 59   ALA E CA    1 
ATOM   16836 C  C     . ALA G 7 59  ? 146.323 151.000 187.137 1.00 41.81  ? 59   ALA E C     1 
ATOM   16837 O  O     . ALA G 7 59  ? 145.182 150.897 186.683 1.00 41.81  ? 59   ALA E O     1 
ATOM   16838 C  CB    . ALA G 7 59  ? 147.548 148.923 187.728 1.00 41.81  ? 59   ALA E CB    1 
ATOM   16839 N  N     . VAL G 7 60  ? 147.224 151.859 186.670 1.00 38.58  ? 60   VAL E N     1 
ATOM   16840 C  CA    . VAL G 7 60  ? 147.015 152.681 185.485 1.00 38.58  ? 60   VAL E CA    1 
ATOM   16841 C  C     . VAL G 7 60  ? 148.111 152.340 184.491 1.00 38.58  ? 60   VAL E C     1 
ATOM   16842 O  O     . VAL G 7 60  ? 149.298 152.388 184.831 1.00 38.58  ? 60   VAL E O     1 
ATOM   16843 C  CB    . VAL G 7 60  ? 147.035 154.182 185.817 1.00 38.58  ? 60   VAL E CB    1 
ATOM   16844 C  CG1   . VAL G 7 60  ? 146.776 154.993 184.568 1.00 38.58  ? 60   VAL E CG1   1 
ATOM   16845 C  CG2   . VAL G 7 60  ? 146.012 154.502 186.883 1.00 38.58  ? 60   VAL E CG2   1 
ATOM   16846 N  N     . TRP G 7 61  ? 147.720 152.001 183.270 1.00 34.38  ? 61   TRP E N     1 
ATOM   16847 C  CA    . TRP G 7 61  ? 148.656 151.522 182.263 1.00 34.38  ? 61   TRP E CA    1 
ATOM   16848 C  C     . TRP G 7 61  ? 148.987 152.653 181.299 1.00 34.38  ? 61   TRP E C     1 
ATOM   16849 O  O     . TRP G 7 61  ? 148.085 153.253 180.707 1.00 34.38  ? 61   TRP E O     1 
ATOM   16850 C  CB    . TRP G 7 61  ? 148.075 150.324 181.516 1.00 34.38  ? 61   TRP E CB    1 
ATOM   16851 C  CG    . TRP G 7 61  ? 148.139 149.058 182.305 1.00 34.38  ? 61   TRP E CG    1 
ATOM   16852 C  CD1   . TRP G 7 61  ? 147.297 148.671 183.305 1.00 34.38  ? 61   TRP E CD1   1 
ATOM   16853 C  CD2   . TRP G 7 61  ? 149.104 148.013 182.168 1.00 34.38  ? 61   TRP E CD2   1 
ATOM   16854 N  NE1   . TRP G 7 61  ? 147.676 147.448 183.796 1.00 34.38  ? 61   TRP E NE1   1 
ATOM   16855 C  CE2   . TRP G 7 61  ? 148.784 147.023 183.114 1.00 34.38  ? 61   TRP E CE2   1 
ATOM   16856 C  CE3   . TRP G 7 61  ? 150.206 147.817 181.334 1.00 34.38  ? 61   TRP E CE3   1 
ATOM   16857 C  CZ2   . TRP G 7 61  ? 149.525 145.858 183.248 1.00 34.38  ? 61   TRP E CZ2   1 
ATOM   16858 C  CZ3   . TRP G 7 61  ? 150.941 146.662 181.470 1.00 34.38  ? 61   TRP E CZ3   1 
ATOM   16859 C  CH2   . TRP G 7 61  ? 150.598 145.696 182.419 1.00 34.38  ? 61   TRP E CH2   1 
ATOM   16860 N  N     . LEU G 7 62  ? 150.276 152.936 181.145 1.00 38.32  ? 62   LEU E N     1 
ATOM   16861 C  CA    . LEU G 7 62  ? 150.756 153.972 180.247 1.00 38.32  ? 62   LEU E CA    1 
ATOM   16862 C  C     . LEU G 7 62  ? 151.739 153.382 179.248 1.00 38.32  ? 62   LEU E C     1 
ATOM   16863 O  O     . LEU G 7 62  ? 152.406 152.382 179.524 1.00 38.32  ? 62   LEU E O     1 
ATOM   16864 C  CB    . LEU G 7 62  ? 151.435 155.104 181.011 1.00 38.32  ? 62   LEU E CB    1 
ATOM   16865 C  CG    . LEU G 7 62  ? 150.520 156.134 181.656 1.00 38.32  ? 62   LEU E CG    1 
ATOM   16866 C  CD1   . LEU G 7 62  ? 151.335 157.031 182.547 1.00 38.32  ? 62   LEU E CD1   1 
ATOM   16867 C  CD2   . LEU G 7 62  ? 149.822 156.940 180.583 1.00 38.32  ? 62   LEU E CD2   1 
ATOM   16868 N  N     . GLU G 7 63  ? 151.822 154.015 178.080 1.00 41.45  ? 63   GLU E N     1 
ATOM   16869 C  CA    . GLU G 7 63  ? 152.740 153.608 177.020 1.00 41.45  ? 63   GLU E CA    1 
ATOM   16870 C  C     . GLU G 7 63  ? 153.518 154.834 176.568 1.00 41.45  ? 63   GLU E C     1 
ATOM   16871 O  O     . GLU G 7 63  ? 153.066 155.578 175.689 1.00 41.45  ? 63   GLU E O     1 
ATOM   16872 C  CB    . GLU G 7 63  ? 151.990 152.964 175.857 1.00 41.45  ? 63   GLU E CB    1 
ATOM   16873 C  CG    . GLU G 7 63  ? 152.887 152.313 174.817 1.00 41.45  ? 63   GLU E CG    1 
ATOM   16874 C  CD    . GLU G 7 63  ? 153.527 151.028 175.307 1.00 41.45  ? 63   GLU E CD    1 
ATOM   16875 O  OE1   . GLU G 7 63  ? 153.124 150.525 176.376 1.00 41.45  ? 63   GLU E OE1   1 
ATOM   16876 O  OE2   . GLU G 7 63  ? 154.438 150.520 174.620 1.00 41.45  ? 63   GLU E OE2   1 
ATOM   16877 N  N     . PRO G 7 64  ? 154.692 155.083 177.155 1.00 41.45  ? 64   PRO E N     1 
ATOM   16878 C  CA    . PRO G 7 64  ? 155.475 156.268 176.769 1.00 41.45  ? 64   PRO E CA    1 
ATOM   16879 C  C     . PRO G 7 64  ? 155.912 156.284 175.315 1.00 41.45  ? 64   PRO E C     1 
ATOM   16880 O  O     . PRO G 7 64  ? 156.373 157.331 174.847 1.00 41.45  ? 64   PRO E O     1 
ATOM   16881 C  CB    . PRO G 7 64  ? 156.684 156.206 177.710 1.00 41.45  ? 64   PRO E CB    1 
ATOM   16882 C  CG    . PRO G 7 64  ? 156.181 155.476 178.892 1.00 41.45  ? 64   PRO E CG    1 
ATOM   16883 C  CD    . PRO G 7 64  ? 155.243 154.436 178.353 1.00 41.45  ? 64   PRO E CD    1 
ATOM   16884 N  N     . VAL G 7 65  ? 155.803 155.169 174.591 1.00 42.65  ? 65   VAL E N     1 
ATOM   16885 C  CA    . VAL G 7 65  ? 156.094 155.193 173.161 1.00 42.65  ? 65   VAL E CA    1 
ATOM   16886 C  C     . VAL G 7 65  ? 155.149 156.147 172.447 1.00 42.65  ? 65   VAL E C     1 
ATOM   16887 O  O     . VAL G 7 65  ? 155.561 156.916 171.571 1.00 42.65  ? 65   VAL E O     1 
ATOM   16888 C  CB    . VAL G 7 65  ? 156.011 153.773 172.573 1.00 42.65  ? 65   VAL E CB    1 
ATOM   16889 C  CG1   . VAL G 7 65  ? 156.401 153.785 171.109 1.00 42.65  ? 65   VAL E CG1   1 
ATOM   16890 C  CG2   . VAL G 7 65  ? 156.895 152.824 173.357 1.00 42.65  ? 65   VAL E CG2   1 
ATOM   16891 N  N     . GLU G 7 66  ? 153.866 156.114 172.809 1.00 46.74  ? 66   GLU E N     1 
ATOM   16892 C  CA    . GLU G 7 66  ? 152.886 156.998 172.193 1.00 46.74  ? 66   GLU E CA    1 
ATOM   16893 C  C     . GLU G 7 66  ? 153.057 158.449 172.620 1.00 46.74  ? 66   GLU E C     1 
ATOM   16894 O  O     . GLU G 7 66  ? 152.563 159.346 171.929 1.00 46.74  ? 66   GLU E O     1 
ATOM   16895 C  CB    . GLU G 7 66  ? 151.475 156.529 172.537 1.00 46.74  ? 66   GLU E CB    1 
ATOM   16896 C  CG    . GLU G 7 66  ? 151.292 155.026 172.497 1.00 46.74  ? 66   GLU E CG    1 
ATOM   16897 C  CD    . GLU G 7 66  ? 149.874 154.612 172.828 1.00 46.74  ? 66   GLU E CD    1 
ATOM   16898 O  OE1   . GLU G 7 66  ? 148.997 154.739 171.949 1.00 46.74  ? 66   GLU E OE1   1 
ATOM   16899 O  OE2   . GLU G 7 66  ? 149.634 154.163 173.967 1.00 46.74  ? 66   GLU E OE2   1 
ATOM   16900 N  N     . LEU G 7 67  ? 153.734 158.699 173.734 1.00 41.09  ? 67   LEU E N     1 
ATOM   16901 C  CA    . LEU G 7 67  ? 153.920 160.038 174.287 1.00 41.09  ? 67   LEU E CA    1 
ATOM   16902 C  C     . LEU G 7 67  ? 155.389 160.398 174.085 1.00 41.09  ? 67   LEU E C     1 
ATOM   16903 O  O     . LEU G 7 67  ? 156.230 160.121 174.938 1.00 41.09  ? 67   LEU E O     1 
ATOM   16904 C  CB    . LEU G 7 67  ? 153.529 160.062 175.754 1.00 41.09  ? 67   LEU E CB    1 
ATOM   16905 C  CG    . LEU G 7 67  ? 152.283 159.239 176.075 1.00 41.09  ? 67   LEU E CG    1 
ATOM   16906 C  CD1   . LEU G 7 67  ? 152.159 159.015 177.567 1.00 41.09  ? 67   LEU E CD1   1 
ATOM   16907 C  CD2   . LEU G 7 67  ? 151.043 159.912 175.527 1.00 41.09  ? 67   LEU E CD2   1 
ATOM   16908 N  N     . VAL G 7 68  ? 155.690 161.031 172.950 1.00 39.75  ? 68   VAL E N     1 
ATOM   16909 C  CA    . VAL G 7 68  ? 157.073 161.111 172.491 1.00 39.75  ? 68   VAL E CA    1 
ATOM   16910 C  C     . VAL G 7 68  ? 157.936 161.922 173.450 1.00 39.75  ? 68   VAL E C     1 
ATOM   16911 O  O     . VAL G 7 68  ? 159.013 161.476 173.857 1.00 39.75  ? 68   VAL E O     1 
ATOM   16912 C  CB    . VAL G 7 68  ? 157.124 161.682 171.066 1.00 39.75  ? 68   VAL E CB    1 
ATOM   16913 C  CG1   . VAL G 7 68  ? 158.549 161.734 170.585 1.00 39.75  ? 68   VAL E CG1   1 
ATOM   16914 C  CG2   . VAL G 7 68  ? 156.293 160.831 170.137 1.00 39.75  ? 68   VAL E CG2   1 
ATOM   16915 N  N     . SER G 7 69  ? 157.493 163.113 173.826 1.00 41.58  ? 69   SER E N     1 
ATOM   16916 C  CA    . SER G 7 69  ? 158.302 163.990 174.654 1.00 41.58  ? 69   SER E CA    1 
ATOM   16917 C  C     . SER G 7 69  ? 157.948 163.793 176.125 1.00 41.58  ? 69   SER E C     1 
ATOM   16918 O  O     . SER G 7 69  ? 157.219 162.870 176.496 1.00 41.58  ? 69   SER E O     1 
ATOM   16919 C  CB    . SER G 7 69  ? 158.123 165.443 174.213 1.00 41.58  ? 69   SER E CB    1 
ATOM   16920 O  OG    . SER G 7 69  ? 158.786 165.686 172.986 1.00 41.58  ? 69   SER E OG    1 
ATOM   16921 N  N     . TRP G 7 70  ? 158.480 164.664 176.983 1.00 40.51  ? 70   TRP E N     1 
ATOM   16922 C  CA    . TRP G 7 70  ? 158.189 164.566 178.407 1.00 40.51  ? 70   TRP E CA    1 
ATOM   16923 C  C     . TRP G 7 70  ? 156.932 165.331 178.794 1.00 40.51  ? 70   TRP E C     1 
ATOM   16924 O  O     . TRP G 7 70  ? 156.225 164.916 179.718 1.00 40.51  ? 70   TRP E O     1 
ATOM   16925 C  CB    . TRP G 7 70  ? 159.377 165.068 179.225 1.00 40.51  ? 70   TRP E CB    1 
ATOM   16926 C  CG    . TRP G 7 70  ? 159.889 166.392 178.781 1.00 40.51  ? 70   TRP E CG    1 
ATOM   16927 C  CD1   . TRP G 7 70  ? 160.854 166.623 177.849 1.00 40.51  ? 70   TRP E CD1   1 
ATOM   16928 C  CD2   . TRP G 7 70  ? 159.467 167.677 179.249 1.00 40.51  ? 70   TRP E CD2   1 
ATOM   16929 N  NE1   . TRP G 7 70  ? 161.060 167.973 177.705 1.00 40.51  ? 70   TRP E NE1   1 
ATOM   16930 C  CE2   . TRP G 7 70  ? 160.219 168.641 178.555 1.00 40.51  ? 70   TRP E CE2   1 
ATOM   16931 C  CE3   . TRP G 7 70  ? 158.527 168.105 180.188 1.00 40.51  ? 70   TRP E CE3   1 
ATOM   16932 C  CZ2   . TRP G 7 70  ? 160.060 170.005 178.769 1.00 40.51  ? 70   TRP E CZ2   1 
ATOM   16933 C  CZ3   . TRP G 7 70  ? 158.371 169.458 180.398 1.00 40.51  ? 70   TRP E CZ3   1 
ATOM   16934 C  CH2   . TRP G 7 70  ? 159.132 170.392 179.693 1.00 40.51  ? 70   TRP E CH2   1 
ATOM   16935 N  N     . LYS G 7 71  ? 156.646 166.447 178.126 1.00 42.03  ? 71   LYS E N     1 
ATOM   16936 C  CA    . LYS G 7 71  ? 155.424 167.190 178.428 1.00 42.03  ? 71   LYS E CA    1 
ATOM   16937 C  C     . LYS G 7 71  ? 154.164 166.389 178.127 1.00 42.03  ? 71   LYS E C     1 
ATOM   16938 O  O     . LYS G 7 71  ? 153.253 166.373 178.975 1.00 42.03  ? 71   LYS E O     1 
ATOM   16939 C  CB    . LYS G 7 71  ? 155.437 168.531 177.687 1.00 42.03  ? 71   LYS E CB    1 
ATOM   16940 C  CG    . LYS G 7 71  ? 154.556 169.589 178.317 1.00 42.03  ? 71   LYS E CG    1 
ATOM   16941 C  CD    . LYS G 7 71  ? 154.506 170.844 177.466 1.00 42.03  ? 71   LYS E CD    1 
ATOM   16942 C  CE    . LYS G 7 71  ? 155.878 171.481 177.344 1.00 42.03  ? 71   LYS E CE    1 
ATOM   16943 N  NZ    . LYS G 7 71  ? 156.262 172.215 178.581 1.00 42.03  ? 71   LYS E NZ    1 
ATOM   16944 N  N     . PRO G 7 72  ? 154.023 165.729 176.970 1.00 38.11  ? 72   PRO E N     1 
ATOM   16945 C  CA    . PRO G 7 72  ? 152.874 164.829 176.802 1.00 38.11  ? 72   PRO E CA    1 
ATOM   16946 C  C     . PRO G 7 72  ? 152.852 163.709 177.818 1.00 38.11  ? 72   PRO E C     1 
ATOM   16947 O  O     . PRO G 7 72  ? 151.767 163.277 178.220 1.00 38.11  ? 72   PRO E O     1 
ATOM   16948 C  CB    . PRO G 7 72  ? 153.051 164.300 175.374 1.00 38.11  ? 72   PRO E CB    1 
ATOM   16949 C  CG    . PRO G 7 72  ? 153.816 165.359 174.688 1.00 38.11  ? 72   PRO E CG    1 
ATOM   16950 C  CD    . PRO G 7 72  ? 154.788 165.845 175.717 1.00 38.11  ? 72   PRO E CD    1 
ATOM   16951 N  N     . LEU G 7 73  ? 154.017 163.232 178.257 1.00 40.39  ? 73   LEU E N     1 
ATOM   16952 C  CA    . LEU G 7 73  ? 154.052 162.202 179.290 1.00 40.39  ? 73   LEU E CA    1 
ATOM   16953 C  C     . LEU G 7 73  ? 153.440 162.710 180.590 1.00 40.39  ? 73   LEU E C     1 
ATOM   16954 O  O     . LEU G 7 73  ? 152.622 162.025 181.211 1.00 40.39  ? 73   LEU E O     1 
ATOM   16955 C  CB    . LEU G 7 73  ? 155.489 161.739 179.517 1.00 40.39  ? 73   LEU E CB    1 
ATOM   16956 C  CG    . LEU G 7 73  ? 155.686 160.550 180.454 1.00 40.39  ? 73   LEU E CG    1 
ATOM   16957 C  CD1   . LEU G 7 73  ? 154.641 159.486 180.200 1.00 40.39  ? 73   LEU E CD1   1 
ATOM   16958 C  CD2   . LEU G 7 73  ? 157.078 159.978 180.286 1.00 40.39  ? 73   LEU E CD2   1 
ATOM   16959 N  N     . LEU G 7 74  ? 153.823 163.916 181.013 1.00 37.28  ? 74   LEU E N     1 
ATOM   16960 C  CA    . LEU G 7 74  ? 153.254 164.482 182.232 1.00 37.28  ? 74   LEU E CA    1 
ATOM   16961 C  C     . LEU G 7 74  ? 151.756 164.710 182.085 1.00 37.28  ? 74   LEU E C     1 
ATOM   16962 O  O     . LEU G 7 74  ? 150.977 164.408 183.001 1.00 37.28  ? 74   LEU E O     1 
ATOM   16963 C  CB    . LEU G 7 74  ? 153.954 165.794 182.583 1.00 37.28  ? 74   LEU E CB    1 
ATOM   16964 C  CG    . LEU G 7 74  ? 155.472 165.779 182.724 1.00 37.28  ? 74   LEU E CG    1 
ATOM   16965 C  CD1   . LEU G 7 74  ? 155.999 167.196 182.723 1.00 37.28  ? 74   LEU E CD1   1 
ATOM   16966 C  CD2   . LEU G 7 74  ? 155.890 165.059 183.984 1.00 37.28  ? 74   LEU E CD2   1 
ATOM   16967 N  N     . GLN G 7 75  ? 151.334 165.246 180.939 1.00 39.02  ? 75   GLN E N     1 
ATOM   16968 C  CA    . GLN G 7 75  ? 149.914 165.509 180.739 1.00 39.02  ? 75   GLN E CA    1 
ATOM   16969 C  C     . GLN G 7 75  ? 149.109 164.216 180.765 1.00 39.02  ? 75   GLN E C     1 
ATOM   16970 O  O     . GLN G 7 75  ? 148.029 164.160 181.365 1.00 39.02  ? 75   GLN E O     1 
ATOM   16971 C  CB    . GLN G 7 75  ? 149.701 166.263 179.428 1.00 39.02  ? 75   GLN E CB    1 
ATOM   16972 C  CG    . GLN G 7 75  ? 150.160 167.710 179.482 1.00 39.02  ? 75   GLN E CG    1 
ATOM   16973 C  CD    . GLN G 7 75  ? 150.342 168.321 178.114 1.00 39.02  ? 75   GLN E CD    1 
ATOM   16974 O  OE1   . GLN G 7 75  ? 150.111 167.672 177.098 1.00 39.02  ? 75   GLN E OE1   1 
ATOM   16975 N  NE2   . GLN G 7 75  ? 150.758 169.579 178.080 1.00 39.02  ? 75   GLN E NE2   1 
ATOM   16976 N  N     . ALA G 7 76  ? 149.626 163.160 180.136 1.00 36.77  ? 76   ALA E N     1 
ATOM   16977 C  CA    . ALA G 7 76  ? 148.928 161.882 180.145 1.00 36.77  ? 76   ALA E CA    1 
ATOM   16978 C  C     . ALA G 7 76  ? 148.912 161.269 181.537 1.00 36.77  ? 76   ALA E C     1 
ATOM   16979 O  O     . ALA G 7 76  ? 147.914 160.662 181.936 1.00 36.77  ? 76   ALA E O     1 
ATOM   16980 C  CB    . ALA G 7 76  ? 149.567 160.925 179.144 1.00 36.77  ? 76   ALA E CB    1 
ATOM   16981 N  N     . ILE G 7 77  ? 150.003 161.413 182.293 1.00 36.07  ? 77   ILE E N     1 
ATOM   16982 C  CA    . ILE G 7 77  ? 150.012 160.928 183.670 1.00 36.07  ? 77   ILE E CA    1 
ATOM   16983 C  C     . ILE G 7 77  ? 148.890 161.584 184.461 1.00 36.07  ? 77   ILE E C     1 
ATOM   16984 O  O     . ILE G 7 77  ? 148.085 160.907 185.113 1.00 36.07  ? 77   ILE E O     1 
ATOM   16985 C  CB    . ILE G 7 77  ? 151.379 161.190 184.326 1.00 36.07  ? 77   ILE E CB    1 
ATOM   16986 C  CG1   . ILE G 7 77  ? 152.404 160.156 183.876 1.00 36.07  ? 77   ILE E CG1   1 
ATOM   16987 C  CG2   . ILE G 7 77  ? 151.254 161.166 185.832 1.00 36.07  ? 77   ILE E CG2   1 
ATOM   16988 C  CD1   . ILE G 7 77  ? 153.765 160.362 184.483 1.00 36.07  ? 77   ILE E CD1   1 
ATOM   16989 N  N     . ALA G 7 78  ? 148.806 162.914 184.391 1.00 38.14  ? 78   ALA E N     1 
ATOM   16990 C  CA    . ALA G 7 78  ? 147.778 163.630 185.140 1.00 38.14  ? 78   ALA E CA    1 
ATOM   16991 C  C     . ALA G 7 78  ? 146.381 163.217 184.693 1.00 38.14  ? 78   ALA E C     1 
ATOM   16992 O  O     . ALA G 7 78  ? 145.510 162.928 185.524 1.00 38.14  ? 78   ALA E O     1 
ATOM   16993 C  CB    . ALA G 7 78  ? 147.970 165.137 184.985 1.00 38.14  ? 78   ALA E CB    1 
ATOM   16994 N  N     . ARG G 7 79  ? 146.153 163.164 183.378 1.00 42.83  ? 79   ARG E N     1 
ATOM   16995 C  CA    . ARG G 7 79  ? 144.821 162.850 182.870 1.00 42.83  ? 79   ARG E CA    1 
ATOM   16996 C  C     . ARG G 7 79  ? 144.391 161.444 183.266 1.00 42.83  ? 79   ARG E C     1 
ATOM   16997 O  O     . ARG G 7 79  ? 143.265 161.236 183.733 1.00 42.83  ? 79   ARG E O     1 
ATOM   16998 C  CB    . ARG G 7 79  ? 144.785 163.011 181.352 1.00 42.83  ? 79   ARG E CB    1 
ATOM   16999 C  CG    . ARG G 7 79  ? 143.712 162.178 180.678 1.00 42.83  ? 79   ARG E CG    1 
ATOM   17000 C  CD    . ARG G 7 79  ? 144.051 161.910 179.226 1.00 42.83  ? 79   ARG E CD    1 
ATOM   17001 N  NE    . ARG G 7 79  ? 144.152 163.145 178.460 1.00 42.83  ? 79   ARG E NE    1 
ATOM   17002 C  CZ    . ARG G 7 79  ? 145.254 163.562 177.854 1.00 42.83  ? 79   ARG E CZ    1 
ATOM   17003 N  NH1   . ARG G 7 79  ? 146.374 162.861 177.899 1.00 42.83  ? 79   ARG E NH1   1 
ATOM   17004 N  NH2   . ARG G 7 79  ? 145.231 164.711 177.184 1.00 42.83  ? 79   ARG E NH2   1 
ATOM   17005 N  N     . THR G 7 80  ? 145.276 160.459 183.088 1.00 40.27  ? 80   THR E N     1 
ATOM   17006 C  CA    . THR G 7 80  ? 144.909 159.083 183.396 1.00 40.27  ? 80   THR E CA    1 
ATOM   17007 C  C     . THR G 7 80  ? 144.732 158.874 184.892 1.00 40.27  ? 80   THR E C     1 
ATOM   17008 O  O     . THR G 7 80  ? 143.843 158.127 185.309 1.00 40.27  ? 80   THR E O     1 
ATOM   17009 C  CB    . THR G 7 80  ? 145.945 158.111 182.836 1.00 40.27  ? 80   THR E CB    1 
ATOM   17010 O  OG1   . THR G 7 80  ? 147.225 158.387 183.413 1.00 40.27  ? 80   THR E OG1   1 
ATOM   17011 C  CG2   . THR G 7 80  ? 146.022 158.217 181.324 1.00 40.27  ? 80   THR E CG2   1 
ATOM   17012 N  N     . VAL G 7 81  ? 145.557 159.519 185.721 1.00 37.45  ? 81   VAL E N     1 
ATOM   17013 C  CA    . VAL G 7 81  ? 145.370 159.394 187.163 1.00 37.45  ? 81   VAL E CA    1 
ATOM   17014 C  C     . VAL G 7 81  ? 144.028 159.982 187.576 1.00 37.45  ? 81   VAL E C     1 
ATOM   17015 O  O     . VAL G 7 81  ? 143.291 159.386 188.373 1.00 37.45  ? 81   VAL E O     1 
ATOM   17016 C  CB    . VAL G 7 81  ? 146.538 160.051 187.918 1.00 37.45  ? 81   VAL E CB    1 
ATOM   17017 C  CG1   . VAL G 7 81  ? 146.161 160.297 189.361 1.00 37.45  ? 81   VAL E CG1   1 
ATOM   17018 C  CG2   . VAL G 7 81  ? 147.765 159.169 187.845 1.00 37.45  ? 81   VAL E CG2   1 
ATOM   17019 N  N     . GLN G 7 82  ? 143.678 161.148 187.027 1.00 45.57  ? 82   GLN E N     1 
ATOM   17020 C  CA    . GLN G 7 82  ? 142.387 161.750 187.346 1.00 45.57  ? 82   GLN E CA    1 
ATOM   17021 C  C     . GLN G 7 82  ? 141.238 160.849 186.913 1.00 45.57  ? 82   GLN E C     1 
ATOM   17022 O  O     . GLN G 7 82  ? 140.286 160.628 187.671 1.00 45.57  ? 82   GLN E O     1 
ATOM   17023 C  CB    . GLN G 7 82  ? 142.279 163.124 186.685 1.00 45.57  ? 82   GLN E CB    1 
ATOM   17024 C  CG    . GLN G 7 82  ? 140.884 163.714 186.690 1.00 45.57  ? 82   GLN E CG    1 
ATOM   17025 C  CD    . GLN G 7 82  ? 140.705 164.787 185.636 1.00 45.57  ? 82   GLN E CD    1 
ATOM   17026 O  OE1   . GLN G 7 82  ? 141.630 165.095 184.886 1.00 45.57  ? 82   GLN E OE1   1 
ATOM   17027 N  NE2   . GLN G 7 82  ? 139.511 165.363 185.573 1.00 45.57  ? 82   GLN E NE2   1 
ATOM   17028 N  N     . TYR G 7 83  ? 141.319 160.304 185.696 1.00 49.33  ? 83   TYR E N     1 
ATOM   17029 C  CA    . TYR G 7 83  ? 140.245 159.455 185.191 1.00 49.33  ? 83   TYR E CA    1 
ATOM   17030 C  C     . TYR G 7 83  ? 140.105 158.182 186.016 1.00 49.33  ? 83   TYR E C     1 
ATOM   17031 O  O     . TYR G 7 83  ? 138.986 157.756 186.327 1.00 49.33  ? 83   TYR E O     1 
ATOM   17032 C  CB    . TYR G 7 83  ? 140.493 159.117 183.723 1.00 49.33  ? 83   TYR E CB    1 
ATOM   17033 C  CG    . TYR G 7 83  ? 139.325 158.451 183.039 1.00 49.33  ? 83   TYR E CG    1 
ATOM   17034 C  CD1   . TYR G 7 83  ? 139.150 157.076 183.103 1.00 49.33  ? 83   TYR E CD1   1 
ATOM   17035 C  CD2   . TYR G 7 83  ? 138.397 159.196 182.327 1.00 49.33  ? 83   TYR E CD2   1 
ATOM   17036 C  CE1   . TYR G 7 83  ? 138.084 156.461 182.479 1.00 49.33  ? 83   TYR E CE1   1 
ATOM   17037 C  CE2   . TYR G 7 83  ? 137.327 158.590 181.699 1.00 49.33  ? 83   TYR E CE2   1 
ATOM   17038 C  CZ    . TYR G 7 83  ? 137.176 157.223 181.778 1.00 49.33  ? 83   TYR E CZ    1 
ATOM   17039 O  OH    . TYR G 7 83  ? 136.112 156.613 181.155 1.00 49.33  ? 83   TYR E OH    1 
ATOM   17040 N  N     . LYS G 7 84  ? 141.227 157.555 186.374 1.00 46.39  ? 84   LYS E N     1 
ATOM   17041 C  CA    . LYS G 7 84  ? 141.169 156.341 187.179 1.00 46.39  ? 84   LYS E CA    1 
ATOM   17042 C  C     . LYS G 7 84  ? 140.589 156.623 188.555 1.00 46.39  ? 84   LYS E C     1 
ATOM   17043 O  O     . LYS G 7 84  ? 139.774 155.845 189.062 1.00 46.39  ? 84   LYS E O     1 
ATOM   17044 C  CB    . LYS G 7 84  ? 142.559 155.723 187.307 1.00 46.39  ? 84   LYS E CB    1 
ATOM   17045 C  CG    . LYS G 7 84  ? 142.578 154.424 188.089 1.00 46.39  ? 84   LYS E CG    1 
ATOM   17046 C  CD    . LYS G 7 84  ? 141.952 153.301 187.285 1.00 46.39  ? 84   LYS E CD    1 
ATOM   17047 C  CE    . LYS G 7 84  ? 142.040 151.977 188.015 1.00 46.39  ? 84   LYS E CE    1 
ATOM   17048 N  NZ    . LYS G 7 84  ? 141.347 150.896 187.265 1.00 46.39  ? 84   LYS E NZ    1 
ATOM   17049 N  N     . LEU G 7 85  ? 140.994 157.730 189.179 1.00 49.37  ? 85   LEU E N     1 
ATOM   17050 C  CA    . LEU G 7 85  ? 140.453 158.054 190.492 1.00 49.37  ? 85   LEU E CA    1 
ATOM   17051 C  C     . LEU G 7 85  ? 138.958 158.338 190.417 1.00 49.37  ? 85   LEU E C     1 
ATOM   17052 O  O     . LEU G 7 85  ? 138.204 157.965 191.322 1.00 49.37  ? 85   LEU E O     1 
ATOM   17053 C  CB    . LEU G 7 85  ? 141.207 159.239 191.091 1.00 49.37  ? 85   LEU E CB    1 
ATOM   17054 C  CG    . LEU G 7 85  ? 142.518 158.867 191.781 1.00 49.37  ? 85   LEU E CG    1 
ATOM   17055 C  CD1   . LEU G 7 85  ? 143.102 160.066 192.496 1.00 49.37  ? 85   LEU E CD1   1 
ATOM   17056 C  CD2   . LEU G 7 85  ? 142.298 157.720 192.747 1.00 49.37  ? 85   LEU E CD2   1 
ATOM   17057 N  N     . LYS G 7 86  ? 138.508 158.999 189.346 1.00 54.17  ? 86   LYS E N     1 
ATOM   17058 C  CA    . LYS G 7 86  ? 137.074 159.226 189.183 1.00 54.17  ? 86   LYS E CA    1 
ATOM   17059 C  C     . LYS G 7 86  ? 136.323 157.914 188.991 1.00 54.17  ? 86   LYS E C     1 
ATOM   17060 O  O     . LYS G 7 86  ? 135.237 157.727 189.550 1.00 54.17  ? 86   LYS E O     1 
ATOM   17061 C  CB    . LYS G 7 86  ? 136.814 160.166 188.007 1.00 54.17  ? 86   LYS E CB    1 
ATOM   17062 C  CG    . LYS G 7 86  ? 137.347 161.575 188.206 1.00 54.17  ? 86   LYS E CG    1 
ATOM   17063 C  CD    . LYS G 7 86  ? 136.300 162.495 188.802 1.00 54.17  ? 86   LYS E CD    1 
ATOM   17064 C  CE    . LYS G 7 86  ? 136.697 163.953 188.634 1.00 54.17  ? 86   LYS E CE    1 
ATOM   17065 N  NZ    . LYS G 7 86  ? 136.740 164.356 187.202 1.00 54.17  ? 86   LYS E NZ    1 
ATOM   17066 N  N     . THR G 7 87  ? 136.881 156.997 188.198 1.00 52.29  ? 87   THR E N     1 
ATOM   17067 C  CA    . THR G 7 87  ? 136.217 155.716 187.968 1.00 52.29  ? 87   THR E CA    1 
ATOM   17068 C  C     . THR G 7 87  ? 136.137 154.890 189.246 1.00 52.29  ? 87   THR E C     1 
ATOM   17069 O  O     . THR G 7 87  ? 135.108 154.264 189.524 1.00 52.29  ? 87   THR E O     1 
ATOM   17070 C  CB    . THR G 7 87  ? 136.946 154.937 186.873 1.00 52.29  ? 87   THR E CB    1 
ATOM   17071 O  OG1   . THR G 7 87  ? 136.866 155.655 185.636 1.00 52.29  ? 87   THR E OG1   1 
ATOM   17072 C  CG2   . THR G 7 87  ? 136.329 153.563 186.690 1.00 52.29  ? 87   THR E CG2   1 
ATOM   17073 N  N     . LEU G 7 88  ? 137.211 154.878 190.037 1.00 56.17  ? 88   LEU E N     1 
ATOM   17074 C  CA    . LEU G 7 88  ? 137.250 154.034 191.227 1.00 56.17  ? 88   LEU E CA    1 
ATOM   17075 C  C     . LEU G 7 88  ? 136.236 154.479 192.273 1.00 56.17  ? 88   LEU E C     1 
ATOM   17076 O  O     . LEU G 7 88  ? 135.542 153.644 192.863 1.00 56.17  ? 88   LEU E O     1 
ATOM   17077 C  CB    . LEU G 7 88  ? 138.656 154.037 191.820 1.00 56.17  ? 88   LEU E CB    1 
ATOM   17078 C  CG    . LEU G 7 88  ? 139.739 153.339 191.000 1.00 56.17  ? 88   LEU E CG    1 
ATOM   17079 C  CD1   . LEU G 7 88  ? 140.884 152.925 191.897 1.00 56.17  ? 88   LEU E CD1   1 
ATOM   17080 C  CD2   . LEU G 7 88  ? 139.163 152.134 190.275 1.00 56.17  ? 88   LEU E CD2   1 
ATOM   17081 N  N     . TYR G 7 89  ? 136.133 155.783 192.519 1.00 63.05  ? 89   TYR E N     1 
ATOM   17082 C  CA    . TYR G 7 89  ? 135.292 156.323 193.587 1.00 63.05  ? 89   TYR E CA    1 
ATOM   17083 C  C     . TYR G 7 89  ? 134.368 157.391 193.018 1.00 63.05  ? 89   TYR E C     1 
ATOM   17084 O  O     . TYR G 7 89  ? 134.575 158.591 193.232 1.00 63.05  ? 89   TYR E O     1 
ATOM   17085 C  CB    . TYR G 7 89  ? 136.150 156.887 194.718 1.00 63.05  ? 89   TYR E CB    1 
ATOM   17086 C  CG    . TYR G 7 89  ? 137.279 155.973 195.129 1.00 63.05  ? 89   TYR E CG    1 
ATOM   17087 C  CD1   . TYR G 7 89  ? 137.022 154.701 195.617 1.00 63.05  ? 89   TYR E CD1   1 
ATOM   17088 C  CD2   . TYR G 7 89  ? 138.600 156.381 195.028 1.00 63.05  ? 89   TYR E CD2   1 
ATOM   17089 C  CE1   . TYR G 7 89  ? 138.049 153.860 195.992 1.00 63.05  ? 89   TYR E CE1   1 
ATOM   17090 C  CE2   . TYR G 7 89  ? 139.634 155.548 195.402 1.00 63.05  ? 89   TYR E CE2   1 
ATOM   17091 C  CZ    . TYR G 7 89  ? 139.353 154.288 195.882 1.00 63.05  ? 89   TYR E CZ    1 
ATOM   17092 O  OH    . TYR G 7 89  ? 140.378 153.450 196.257 1.00 63.05  ? 89   TYR E OH    1 
ATOM   17093 N  N     . PRO G 7 90  ? 133.326 156.985 192.286 1.00 66.21  ? 90   PRO E N     1 
ATOM   17094 C  CA    . PRO G 7 90  ? 132.410 157.979 191.704 1.00 66.21  ? 90   PRO E CA    1 
ATOM   17095 C  C     . PRO G 7 90  ? 131.611 158.754 192.736 1.00 66.21  ? 90   PRO E C     1 
ATOM   17096 O  O     . PRO G 7 90  ? 131.103 159.834 192.413 1.00 66.21  ? 90   PRO E O     1 
ATOM   17097 C  CB    . PRO G 7 90  ? 131.489 157.137 190.807 1.00 66.21  ? 90   PRO E CB    1 
ATOM   17098 C  CG    . PRO G 7 90  ? 132.096 155.763 190.762 1.00 66.21  ? 90   PRO E CG    1 
ATOM   17099 C  CD    . PRO G 7 90  ? 132.898 155.608 192.005 1.00 66.21  ? 90   PRO E CD    1 
ATOM   17100 N  N     . ASN G 7 91  ? 131.481 158.243 193.961 1.00 70.60  ? 91   ASN E N     1 
ATOM   17101 C  CA    . ASN G 7 91  ? 130.690 158.920 194.981 1.00 70.60  ? 91   ASN E CA    1 
ATOM   17102 C  C     . ASN G 7 91  ? 131.388 160.143 195.560 1.00 70.60  ? 91   ASN E C     1 
ATOM   17103 O  O     . ASN G 7 91  ? 130.711 161.026 196.100 1.00 70.60  ? 91   ASN E O     1 
ATOM   17104 C  CB    . ASN G 7 91  ? 130.342 157.946 196.107 1.00 70.60  ? 91   ASN E CB    1 
ATOM   17105 C  CG    . ASN G 7 91  ? 131.553 157.196 196.623 1.00 70.60  ? 91   ASN E CG    1 
ATOM   17106 O  OD1   . ASN G 7 91  ? 132.368 157.746 197.362 1.00 70.60  ? 91   ASN E OD1   1 
ATOM   17107 N  ND2   . ASN G 7 91  ? 131.678 155.934 196.233 1.00 70.60  ? 91   ASN E ND2   1 
ATOM   17108 N  N     . ILE G 7 92  ? 132.708 160.217 195.468 1.00 71.24  ? 92   ILE E N     1 
ATOM   17109 C  CA    . ILE G 7 92  ? 133.434 161.364 196.025 1.00 71.24  ? 92   ILE E CA    1 
ATOM   17110 C  C     . ILE G 7 92  ? 133.166 162.594 195.165 1.00 71.24  ? 92   ILE E C     1 
ATOM   17111 O  O     . ILE G 7 92  ? 133.362 162.542 193.938 1.00 71.24  ? 92   ILE E O     1 
ATOM   17112 C  CB    . ILE G 7 92  ? 134.931 161.063 196.099 1.00 71.24  ? 92   ILE E CB    1 
ATOM   17113 C  CG1   . ILE G 7 92  ? 135.172 159.733 196.813 1.00 71.24  ? 92   ILE E CG1   1 
ATOM   17114 C  CG2   . ILE G 7 92  ? 135.665 162.185 196.814 1.00 71.24  ? 92   ILE E CG2   1 
ATOM   17115 C  CD1   . ILE G 7 92  ? 134.792 159.750 198.272 1.00 71.24  ? 92   ILE E CD1   1 
ATOM   17116 N  N     . PRO G 7 93  ? 132.723 163.711 195.746 1.00 73.30  ? 93   PRO E N     1 
ATOM   17117 C  CA    . PRO G 7 93  ? 132.519 164.936 194.958 1.00 73.30  ? 93   PRO E CA    1 
ATOM   17118 C  C     . PRO G 7 93  ? 133.858 165.598 194.671 1.00 73.30  ? 93   PRO E C     1 
ATOM   17119 O  O     . PRO G 7 93  ? 134.581 165.987 195.590 1.00 73.30  ? 93   PRO E O     1 
ATOM   17120 C  CB    . PRO G 7 93  ? 131.641 165.802 195.868 1.00 73.30  ? 93   PRO E CB    1 
ATOM   17121 C  CG    . PRO G 7 93  ? 131.905 165.309 197.256 1.00 73.30  ? 93   PRO E CG    1 
ATOM   17122 C  CD    . PRO G 7 93  ? 132.488 163.922 197.185 1.00 73.30  ? 93   PRO E CD    1 
ATOM   17123 N  N     . THR G 7 94  ? 134.190 165.721 193.387 1.00 70.29  ? 94   THR E N     1 
ATOM   17124 C  CA    . THR G 7 94  ? 135.502 166.194 192.974 1.00 70.29  ? 94   THR E CA    1 
ATOM   17125 C  C     . THR G 7 94  ? 135.375 167.152 191.801 1.00 70.29  ? 94   THR E C     1 
ATOM   17126 O  O     . THR G 7 94  ? 134.586 166.921 190.881 1.00 70.29  ? 94   THR E O     1 
ATOM   17127 C  CB    . THR G 7 94  ? 136.409 165.027 192.573 1.00 70.29  ? 94   THR E CB    1 
ATOM   17128 O  OG1   . THR G 7 94  ? 135.708 164.170 191.664 1.00 70.29  ? 94   THR E OG1   1 
ATOM   17129 C  CG2   . THR G 7 94  ? 136.830 164.228 193.797 1.00 70.29  ? 94   THR E CG2   1 
ATOM   17130 N  N     . THR G 7 95  ? 136.159 168.225 191.842 1.00 71.43  ? 95   THR E N     1 
ATOM   17131 C  CA    . THR G 7 95  ? 136.306 169.099 190.692 1.00 71.43  ? 95   THR E CA    1 
ATOM   17132 C  C     . THR G 7 95  ? 137.432 168.594 189.795 1.00 71.43  ? 95   THR E C     1 
ATOM   17133 O  O     . THR G 7 95  ? 138.350 167.896 190.236 1.00 71.43  ? 95   THR E O     1 
ATOM   17134 C  CB    . THR G 7 95  ? 136.581 170.539 191.131 1.00 71.43  ? 95   THR E CB    1 
ATOM   17135 O  OG1   . THR G 7 95  ? 136.576 171.400 189.985 1.00 71.43  ? 95   THR E OG1   1 
ATOM   17136 C  CG2   . THR G 7 95  ? 137.927 170.642 191.831 1.00 71.43  ? 95   THR E CG2   1 
ATOM   17137 N  N     . ASP G 7 96  ? 137.349 168.946 188.518 1.00 67.94  ? 96   ASP E N     1 
ATOM   17138 C  CA    . ASP G 7 96  ? 138.312 168.481 187.534 1.00 67.94  ? 96   ASP E CA    1 
ATOM   17139 C  C     . ASP G 7 96  ? 139.395 169.526 187.305 1.00 67.94  ? 96   ASP E C     1 
ATOM   17140 O  O     . ASP G 7 96  ? 139.159 170.731 187.412 1.00 67.94  ? 96   ASP E O     1 
ATOM   17141 C  CB    . ASP G 7 96  ? 137.628 168.148 186.206 1.00 67.94  ? 96   ASP E CB    1 
ATOM   17142 C  CG    . ASP G 7 96  ? 136.900 169.335 185.611 1.00 67.94  ? 96   ASP E CG    1 
ATOM   17143 O  OD1   . ASP G 7 96  ? 136.572 170.274 186.365 1.00 67.94  ? 96   ASP E OD1   1 
ATOM   17144 O  OD2   . ASP G 7 96  ? 136.662 169.332 184.386 1.00 67.94  ? 96   ASP E OD2   1 
ATOM   17145 N  N     . TYR G 7 97  ? 140.594 169.044 186.995 1.00 58.28  ? 97   TYR E N     1 
ATOM   17146 C  CA    . TYR G 7 97  ? 141.719 169.886 186.622 1.00 58.28  ? 97   TYR E CA    1 
ATOM   17147 C  C     . TYR G 7 97  ? 142.095 169.570 185.184 1.00 58.28  ? 97   TYR E C     1 
ATOM   17148 O  O     . TYR G 7 97  ? 142.224 168.397 184.819 1.00 58.28  ? 97   TYR E O     1 
ATOM   17149 C  CB    . TYR G 7 97  ? 142.914 169.664 187.548 1.00 58.28  ? 97   TYR E CB    1 
ATOM   17150 C  CG    . TYR G 7 97  ? 142.631 170.014 188.987 1.00 58.28  ? 97   TYR E CG    1 
ATOM   17151 C  CD1   . TYR G 7 97  ? 142.037 169.098 189.838 1.00 58.28  ? 97   TYR E CD1   1 
ATOM   17152 C  CD2   . TYR G 7 97  ? 142.955 171.263 189.492 1.00 58.28  ? 97   TYR E CD2   1 
ATOM   17153 C  CE1   . TYR G 7 97  ? 141.776 169.413 191.154 1.00 58.28  ? 97   TYR E CE1   1 
ATOM   17154 C  CE2   . TYR G 7 97  ? 142.697 171.587 190.808 1.00 58.28  ? 97   TYR E CE2   1 
ATOM   17155 C  CZ    . TYR G 7 97  ? 142.107 170.658 191.634 1.00 58.28  ? 97   TYR E CZ    1 
ATOM   17156 O  OH    . TYR G 7 97  ? 141.845 170.972 192.947 1.00 58.28  ? 97   TYR E OH    1 
ATOM   17157 N  N     . ASP G 7 98  ? 142.257 170.605 184.376 1.00 54.40  ? 98   ASP E N     1 
ATOM   17158 C  CA    . ASP G 7 98  ? 142.553 170.410 182.968 1.00 54.40  ? 98   ASP E CA    1 
ATOM   17159 C  C     . ASP G 7 98  ? 143.908 169.730 182.820 1.00 54.40  ? 98   ASP E C     1 
ATOM   17160 O  O     . ASP G 7 98  ? 144.914 170.257 183.317 1.00 54.40  ? 98   ASP E O     1 
ATOM   17161 C  CB    . ASP G 7 98  ? 142.545 171.748 182.235 1.00 54.40  ? 98   ASP E CB    1 
ATOM   17162 C  CG    . ASP G 7 98  ? 142.056 171.627 180.806 1.00 54.40  ? 98   ASP E CG    1 
ATOM   17163 O  OD1   . ASP G 7 98  ? 141.623 170.524 180.415 1.00 54.40  ? 98   ASP E OD1   1 
ATOM   17164 O  OD2   . ASP G 7 98  ? 142.106 172.636 180.072 1.00 54.40  ? 98   ASP E OD2   1 
ATOM   17165 N  N     . PRO G 7 99  ? 143.985 168.572 182.163 1.00 49.01  ? 99   PRO E N     1 
ATOM   17166 C  CA    . PRO G 7 99  ? 145.283 167.900 182.013 1.00 49.01  ? 99   PRO E CA    1 
ATOM   17167 C  C     . PRO G 7 99  ? 146.290 168.695 181.209 1.00 49.01  ? 99   PRO E C     1 
ATOM   17168 O  O     . PRO G 7 99  ? 147.490 168.420 181.311 1.00 49.01  ? 99   PRO E O     1 
ATOM   17169 C  CB    . PRO G 7 99  ? 144.920 166.587 181.309 1.00 49.01  ? 99   PRO E CB    1 
ATOM   17170 C  CG    . PRO G 7 99  ? 143.609 166.857 180.653 1.00 49.01  ? 99   PRO E CG    1 
ATOM   17171 C  CD    . PRO G 7 99  ? 142.888 167.795 181.566 1.00 49.01  ? 99   PRO E CD    1 
ATOM   17172 N  N     . LEU G 7 100 ? 145.850 169.663 180.410 1.00 50.69  ? 100  LEU E N     1 
ATOM   17173 C  CA    . LEU G 7 100 ? 146.764 170.486 179.630 1.00 50.69  ? 100  LEU E CA    1 
ATOM   17174 C  C     . LEU G 7 100 ? 147.340 171.645 180.429 1.00 50.69  ? 100  LEU E C     1 
ATOM   17175 O  O     . LEU G 7 100 ? 148.118 172.430 179.878 1.00 50.69  ? 100  LEU E O     1 
ATOM   17176 C  CB    . LEU G 7 100 ? 146.060 171.022 178.385 1.00 50.69  ? 100  LEU E CB    1 
ATOM   17177 C  CG    . LEU G 7 100 ? 145.220 170.003 177.621 1.00 50.69  ? 100  LEU E CG    1 
ATOM   17178 C  CD1   . LEU G 7 100 ? 144.405 170.697 176.554 1.00 50.69  ? 100  LEU E CD1   1 
ATOM   17179 C  CD2   . LEU G 7 100 ? 146.108 168.940 177.010 1.00 50.69  ? 100  LEU E CD2   1 
ATOM   17180 N  N     . GLN G 7 101 ? 146.973 171.776 181.701 1.00 49.71  ? 101  GLN E N     1 
ATOM   17181 C  CA    . GLN G 7 101 ? 147.507 172.836 182.540 1.00 49.71  ? 101  GLN E CA    1 
ATOM   17182 C  C     . GLN G 7 101 ? 148.906 172.534 183.055 1.00 49.71  ? 101  GLN E C     1 
ATOM   17183 O  O     . GLN G 7 101 ? 149.553 173.435 183.597 1.00 49.71  ? 101  GLN E O     1 
ATOM   17184 C  CB    . GLN G 7 101 ? 146.570 173.089 183.722 1.00 49.71  ? 101  GLN E CB    1 
ATOM   17185 C  CG    . GLN G 7 101 ? 146.598 174.515 184.237 1.00 49.71  ? 101  GLN E CG    1 
ATOM   17186 C  CD    . GLN G 7 101 ? 145.259 174.960 184.783 1.00 49.71  ? 101  GLN E CD    1 
ATOM   17187 O  OE1   . GLN G 7 101 ? 144.490 174.155 185.307 1.00 49.71  ? 101  GLN E OE1   1 
ATOM   17188 N  NE2   . GLN G 7 101 ? 144.970 176.250 184.659 1.00 49.71  ? 101  GLN E NE2   1 
ATOM   17189 N  N     . VAL G 7 102 ? 149.387 171.306 182.899 1.00 44.46  ? 102  VAL E N     1 
ATOM   17190 C  CA    . VAL G 7 102 ? 150.703 170.909 183.385 1.00 44.46  ? 102  VAL E CA    1 
ATOM   17191 C  C     . VAL G 7 102 ? 151.708 171.028 182.247 1.00 44.46  ? 102  VAL E C     1 
ATOM   17192 O  O     . VAL G 7 102 ? 151.506 170.475 181.159 1.00 44.46  ? 102  VAL E O     1 
ATOM   17193 C  CB    . VAL G 7 102 ? 150.680 169.493 183.983 1.00 44.46  ? 102  VAL E CB    1 
ATOM   17194 C  CG1   . VAL G 7 102 ? 150.211 168.477 182.973 1.00 44.46  ? 102  VAL E CG1   1 
ATOM   17195 C  CG2   . VAL G 7 102 ? 152.056 169.121 184.462 1.00 44.46  ? 102  VAL E CG2   1 
ATOM   17196 N  N     . GLU G 7 103 ? 152.784 171.775 182.491 1.00 49.04  ? 103  GLU E N     1 
ATOM   17197 C  CA    . GLU G 7 103 ? 153.830 171.990 181.501 1.00 49.04  ? 103  GLU E CA    1 
ATOM   17198 C  C     . GLU G 7 103 ? 155.235 171.758 182.028 1.00 49.04  ? 103  GLU E C     1 
ATOM   17199 O  O     . GLU G 7 103 ? 156.155 171.610 181.217 1.00 49.04  ? 103  GLU E O     1 
ATOM   17200 C  CB    . GLU G 7 103 ? 153.751 173.415 180.935 1.00 49.04  ? 103  GLU E CB    1 
ATOM   17201 C  CG    . GLU G 7 103 ? 152.461 173.725 180.203 1.00 49.04  ? 103  GLU E CG    1 
ATOM   17202 C  CD    . GLU G 7 103 ? 152.587 174.923 179.285 1.00 49.04  ? 103  GLU E CD    1 
ATOM   17203 O  OE1   . GLU G 7 103 ? 153.545 175.706 179.453 1.00 49.04  ? 103  GLU E OE1   1 
ATOM   17204 O  OE2   . GLU G 7 103 ? 151.727 175.081 178.395 1.00 49.04  ? 103  GLU E OE2   1 
ATOM   17205 N  N     . GLU G 7 104 ? 155.436 171.732 183.336 1.00 46.18  ? 104  GLU E N     1 
ATOM   17206 C  CA    . GLU G 7 104 ? 156.706 171.420 183.967 1.00 46.18  ? 104  GLU E CA    1 
ATOM   17207 C  C     . GLU G 7 104 ? 156.465 170.358 185.024 1.00 46.18  ? 104  GLU E C     1 
ATOM   17208 O  O     . GLU G 7 104 ? 155.323 170.141 185.442 1.00 46.18  ? 104  GLU E O     1 
ATOM   17209 C  CB    . GLU G 7 104 ? 157.345 172.662 184.608 1.00 46.18  ? 104  GLU E CB    1 
ATOM   17210 C  CG    . GLU G 7 104 ? 157.882 173.693 183.630 1.00 46.18  ? 104  GLU E CG    1 
ATOM   17211 C  CD    . GLU G 7 104 ? 156.936 174.855 183.431 1.00 46.18  ? 104  GLU E CD    1 
ATOM   17212 O  OE1   . GLU G 7 104 ? 155.870 174.868 184.079 1.00 46.18  ? 104  GLU E OE1   1 
ATOM   17213 O  OE2   . GLU G 7 104 ? 157.263 175.764 182.640 1.00 46.18  ? 104  GLU E OE2   1 
ATOM   17214 N  N     . PRO G 7 105 ? 157.514 169.659 185.464 1.00 40.75  ? 105  PRO E N     1 
ATOM   17215 C  CA    . PRO G 7 105 ? 157.328 168.683 186.550 1.00 40.75  ? 105  PRO E CA    1 
ATOM   17216 C  C     . PRO G 7 105 ? 156.743 169.287 187.814 1.00 40.75  ? 105  PRO E C     1 
ATOM   17217 O  O     . PRO G 7 105 ? 156.000 168.604 188.531 1.00 40.75  ? 105  PRO E O     1 
ATOM   17218 C  CB    . PRO G 7 105 ? 158.746 168.151 186.783 1.00 40.75  ? 105  PRO E CB    1 
ATOM   17219 C  CG    . PRO G 7 105 ? 159.423 168.333 185.479 1.00 40.75  ? 105  PRO E CG    1 
ATOM   17220 C  CD    . PRO G 7 105 ? 158.871 169.595 184.896 1.00 40.75  ? 105  PRO E CD    1 
ATOM   17221 N  N     . PHE G 7 106 ? 157.052 170.549 188.111 1.00 41.06  ? 106  PHE E N     1 
ATOM   17222 C  CA    . PHE G 7 106 ? 156.460 171.186 189.281 1.00 41.06  ? 106  PHE E CA    1 
ATOM   17223 C  C     . PHE G 7 106 ? 154.946 171.281 189.146 1.00 41.06  ? 106  PHE E C     1 
ATOM   17224 O  O     . PHE G 7 106 ? 154.214 171.064 190.120 1.00 41.06  ? 106  PHE E O     1 
ATOM   17225 C  CB    . PHE G 7 106 ? 157.059 172.573 189.494 1.00 41.06  ? 106  PHE E CB    1 
ATOM   17226 C  CG    . PHE G 7 106 ? 156.149 173.509 190.224 1.00 41.06  ? 106  PHE E CG    1 
ATOM   17227 C  CD1   . PHE G 7 106 ? 155.818 173.279 191.549 1.00 41.06  ? 106  PHE E CD1   1 
ATOM   17228 C  CD2   . PHE G 7 106 ? 155.613 174.611 189.587 1.00 41.06  ? 106  PHE E CD2   1 
ATOM   17229 C  CE1   . PHE G 7 106 ? 154.971 174.130 192.221 1.00 41.06  ? 106  PHE E CE1   1 
ATOM   17230 C  CE2   . PHE G 7 106 ? 154.768 175.469 190.254 1.00 41.06  ? 106  PHE E CE2   1 
ATOM   17231 C  CZ    . PHE G 7 106 ? 154.448 175.230 191.575 1.00 41.06  ? 106  PHE E CZ    1 
ATOM   17232 N  N     . LEU G 7 107 ? 154.454 171.623 187.953 1.00 40.24  ? 107  LEU E N     1 
ATOM   17233 C  CA    . LEU G 7 107 ? 153.011 171.659 187.750 1.00 40.24  ? 107  LEU E CA    1 
ATOM   17234 C  C     . LEU G 7 107 ? 152.390 170.285 187.924 1.00 40.24  ? 107  LEU E C     1 
ATOM   17235 O  O     . LEU G 7 107 ? 151.263 170.177 188.413 1.00 40.24  ? 107  LEU E O     1 
ATOM   17236 C  CB    . LEU G 7 107 ? 152.664 172.227 186.375 1.00 40.24  ? 107  LEU E CB    1 
ATOM   17237 C  CG    . LEU G 7 107 ? 152.614 173.747 186.221 1.00 40.24  ? 107  LEU E CG    1 
ATOM   17238 C  CD1   . LEU G 7 107 ? 151.502 174.296 187.091 1.00 40.24  ? 107  LEU E CD1   1 
ATOM   17239 C  CD2   . LEU G 7 107 ? 153.930 174.421 186.548 1.00 40.24  ? 107  LEU E CD2   1 
ATOM   17240 N  N     . LEU G 7 108 ? 153.098 169.223 187.537 1.00 37.41  ? 108  LEU E N     1 
ATOM   17241 C  CA    . LEU G 7 108 ? 152.575 167.887 187.792 1.00 37.41  ? 108  LEU E CA    1 
ATOM   17242 C  C     . LEU G 7 108 ? 152.524 167.596 189.284 1.00 37.41  ? 108  LEU E C     1 
ATOM   17243 O  O     . LEU G 7 108 ? 151.561 166.993 189.767 1.00 37.41  ? 108  LEU E O     1 
ATOM   17244 C  CB    . LEU G 7 108 ? 153.400 166.833 187.061 1.00 37.41  ? 108  LEU E CB    1 
ATOM   17245 C  CG    . LEU G 7 108 ? 152.830 165.422 187.192 1.00 37.41  ? 108  LEU E CG    1 
ATOM   17246 C  CD1   . LEU G 7 108 ? 152.827 164.723 185.861 1.00 37.41  ? 108  LEU E CD1   1 
ATOM   17247 C  CD2   . LEU G 7 108 ? 153.635 164.615 188.190 1.00 37.41  ? 108  LEU E CD2   1 
ATOM   17248 N  N     . VAL G 7 109 ? 153.542 168.021 190.033 1.00 37.32  ? 109  VAL E N     1 
ATOM   17249 C  CA    . VAL G 7 109 ? 153.499 167.852 191.484 1.00 37.32  ? 109  VAL E CA    1 
ATOM   17250 C  C     . VAL G 7 109 ? 152.277 168.556 192.057 1.00 37.32  ? 109  VAL E C     1 
ATOM   17251 O  O     . VAL G 7 109 ? 151.525 167.988 192.858 1.00 37.32  ? 109  VAL E O     1 
ATOM   17252 C  CB    . VAL G 7 109 ? 154.793 168.375 192.129 1.00 37.32  ? 109  VAL E CB    1 
ATOM   17253 C  CG1   . VAL G 7 109 ? 154.640 168.427 193.632 1.00 37.32  ? 109  VAL E CG1   1 
ATOM   17254 C  CG2   . VAL G 7 109 ? 155.963 167.501 191.753 1.00 37.32  ? 109  VAL E CG2   1 
ATOM   17255 N  N     . LYS G 7 110 ? 152.054 169.802 191.636 1.00 39.99  ? 110  LYS E N     1 
ATOM   17256 C  CA    . LYS G 7 110 ? 150.939 170.579 192.168 1.00 39.99  ? 110  LYS E CA    1 
ATOM   17257 C  C     . LYS G 7 110 ? 149.595 169.971 191.783 1.00 39.99  ? 110  LYS E C     1 
ATOM   17258 O  O     . LYS G 7 110 ? 148.682 169.902 192.612 1.00 39.99  ? 110  LYS E O     1 
ATOM   17259 C  CB    . LYS G 7 110 ? 151.030 172.027 191.692 1.00 39.99  ? 110  LYS E CB    1 
ATOM   17260 C  CG    . LYS G 7 110 ? 149.932 172.918 192.233 1.00 39.99  ? 110  LYS E CG    1 
ATOM   17261 C  CD    . LYS G 7 110 ? 150.160 174.372 191.860 1.00 39.99  ? 110  LYS E CD    1 
ATOM   17262 C  CE    . LYS G 7 110 ? 149.908 174.621 190.388 1.00 39.99  ? 110  LYS E CE    1 
ATOM   17263 N  NZ    . LYS G 7 110 ? 148.468 174.479 190.050 1.00 39.99  ? 110  LYS E NZ    1 
ATOM   17264 N  N     . THR G 7 111 ? 149.452 169.525 190.533 1.00 37.57  ? 111  THR E N     1 
ATOM   17265 C  CA    . THR G 7 111 ? 148.188 168.940 190.096 1.00 37.57  ? 111  THR E CA    1 
ATOM   17266 C  C     . THR G 7 111 ? 147.913 167.618 190.800 1.00 37.57  ? 111  THR E C     1 
ATOM   17267 O  O     . THR G 7 111 ? 146.774 167.350 191.198 1.00 37.57  ? 111  THR E O     1 
ATOM   17268 C  CB    . THR G 7 111 ? 148.189 168.756 188.581 1.00 37.57  ? 111  THR E CB    1 
ATOM   17269 O  OG1   . THR G 7 111 ? 148.111 170.037 187.948 1.00 37.57  ? 111  THR E OG1   1 
ATOM   17270 C  CG2   . THR G 7 111 ? 147.004 167.921 188.143 1.00 37.57  ? 111  THR E CG2   1 
ATOM   17271 N  N     . LEU G 7 112 ? 148.936 166.776 190.966 1.00 41.65  ? 112  LEU E N     1 
ATOM   17272 C  CA    . LEU G 7 112 ? 148.746 165.539 191.714 1.00 41.65  ? 112  LEU E CA    1 
ATOM   17273 C  C     . LEU G 7 112 ? 148.369 165.826 193.159 1.00 41.65  ? 112  LEU E C     1 
ATOM   17274 O  O     . LEU G 7 112 ? 147.503 165.152 193.725 1.00 41.65  ? 112  LEU E O     1 
ATOM   17275 C  CB    . LEU G 7 112 ? 150.002 164.670 191.645 1.00 41.65  ? 112  LEU E CB    1 
ATOM   17276 C  CG    . LEU G 7 112 ? 150.120 163.668 190.492 1.00 41.65  ? 112  LEU E CG    1 
ATOM   17277 C  CD1   . LEU G 7 112 ? 149.051 162.610 190.626 1.00 41.65  ? 112  LEU E CD1   1 
ATOM   17278 C  CD2   . LEU G 7 112 ? 150.011 164.330 189.140 1.00 41.65  ? 112  LEU E CD2   1 
ATOM   17279 N  N     . HIS G 7 113 ? 148.998 166.829 193.773 1.00 45.86  ? 113  HIS E N     1 
ATOM   17280 C  CA    . HIS G 7 113 ? 148.633 167.192 195.137 1.00 45.86  ? 113  HIS E CA    1 
ATOM   17281 C  C     . HIS G 7 113 ? 147.188 167.667 195.215 1.00 45.86  ? 113  HIS E C     1 
ATOM   17282 O  O     . HIS G 7 113 ? 146.454 167.300 196.140 1.00 45.86  ? 113  HIS E O     1 
ATOM   17283 C  CB    . HIS G 7 113 ? 149.583 168.266 195.660 1.00 45.86  ? 113  HIS E CB    1 
ATOM   17284 C  CG    . HIS G 7 113 ? 149.278 168.718 197.052 1.00 45.86  ? 113  HIS E CG    1 
ATOM   17285 N  ND1   . HIS G 7 113 ? 150.018 168.317 198.142 1.00 45.86  ? 113  HIS E ND1   1 
ATOM   17286 C  CD2   . HIS G 7 113 ? 148.319 169.545 197.532 1.00 45.86  ? 113  HIS E CD2   1 
ATOM   17287 C  CE1   . HIS G 7 113 ? 149.526 168.872 199.235 1.00 45.86  ? 113  HIS E CE1   1 
ATOM   17288 N  NE2   . HIS G 7 113 ? 148.494 169.622 198.892 1.00 45.86  ? 113  HIS E NE2   1 
ATOM   17289 N  N     . ASN G 7 114 ? 146.760 168.483 194.248 1.00 46.70  ? 114  ASN E N     1 
ATOM   17290 C  CA    . ASN G 7 114 ? 145.400 169.013 194.269 1.00 46.70  ? 114  ASN E CA    1 
ATOM   17291 C  C     . ASN G 7 114 ? 144.370 167.919 194.017 1.00 46.70  ? 114  ASN E C     1 
ATOM   17292 O  O     . ASN G 7 114 ? 143.266 167.961 194.569 1.00 46.70  ? 114  ASN E O     1 
ATOM   17293 C  CB    . ASN G 7 114 ? 145.256 170.133 193.240 1.00 46.70  ? 114  ASN E CB    1 
ATOM   17294 C  CG    . ASN G 7 114 ? 145.825 171.448 193.731 1.00 46.70  ? 114  ASN E CG    1 
ATOM   17295 O  OD1   . ASN G 7 114 ? 146.238 171.565 194.883 1.00 46.70  ? 114  ASN E OD1   1 
ATOM   17296 N  ND2   . ASN G 7 114 ? 145.848 172.447 192.857 1.00 46.70  ? 114  ASN E ND2   1 
ATOM   17297 N  N     . ILE G 7 115 ? 144.701 166.943 193.172 1.00 44.19  ? 115  ILE E N     1 
ATOM   17298 C  CA    . ILE G 7 115 ? 143.791 165.826 192.948 1.00 44.19  ? 115  ILE E CA    1 
ATOM   17299 C  C     . ILE G 7 115 ? 143.728 164.932 194.180 1.00 44.19  ? 115  ILE E C     1 
ATOM   17300 O  O     . ILE G 7 115 ? 142.658 164.438 194.551 1.00 44.19  ? 115  ILE E O     1 
ATOM   17301 C  CB    . ILE G 7 115 ? 144.204 165.040 191.691 1.00 44.19  ? 115  ILE E CB    1 
ATOM   17302 C  CG1   . ILE G 7 115 ? 143.904 165.852 190.433 1.00 44.19  ? 115  ILE E CG1   1 
ATOM   17303 C  CG2   . ILE G 7 115 ? 143.488 163.708 191.629 1.00 44.19  ? 115  ILE E CG2   1 
ATOM   17304 C  CD1   . ILE G 7 115 ? 144.408 165.215 189.162 1.00 44.19  ? 115  ILE E CD1   1 
ATOM   17305 N  N     . PHE G 7 116 ? 144.864 164.717 194.842 1.00 44.98  ? 116  PHE E N     1 
ATOM   17306 C  CA    . PHE G 7 116 ? 144.895 163.797 195.971 1.00 44.98  ? 116  PHE E CA    1 
ATOM   17307 C  C     . PHE G 7 116 ? 144.269 164.387 197.228 1.00 44.98  ? 116  PHE E C     1 
ATOM   17308 O  O     . PHE G 7 116 ? 143.715 163.638 198.038 1.00 44.98  ? 116  PHE E O     1 
ATOM   17309 C  CB    . PHE G 7 116 ? 146.333 163.364 196.251 1.00 44.98  ? 116  PHE E CB    1 
ATOM   17310 C  CG    . PHE G 7 116 ? 146.894 162.429 195.220 1.00 44.98  ? 116  PHE E CG    1 
ATOM   17311 C  CD1   . PHE G 7 116 ? 146.072 161.858 194.266 1.00 44.98  ? 116  PHE E CD1   1 
ATOM   17312 C  CD2   . PHE G 7 116 ? 148.240 162.125 195.201 1.00 44.98  ? 116  PHE E CD2   1 
ATOM   17313 C  CE1   . PHE G 7 116 ? 146.582 161.002 193.318 1.00 44.98  ? 116  PHE E CE1   1 
ATOM   17314 C  CE2   . PHE G 7 116 ? 148.752 161.268 194.254 1.00 44.98  ? 116  PHE E CE2   1 
ATOM   17315 C  CZ    . PHE G 7 116 ? 147.921 160.706 193.313 1.00 44.98  ? 116  PHE E CZ    1 
ATOM   17316 N  N     . VAL G 7 117 ? 144.350 165.707 197.424 1.00 49.80  ? 117  VAL E N     1 
ATOM   17317 C  CA    . VAL G 7 117 ? 143.742 166.283 198.622 1.00 49.80  ? 117  VAL E CA    1 
ATOM   17318 C  C     . VAL G 7 117 ? 142.223 166.189 198.562 1.00 49.80  ? 117  VAL E C     1 
ATOM   17319 O  O     . VAL G 7 117 ? 141.567 165.989 199.592 1.00 49.80  ? 117  VAL E O     1 
ATOM   17320 C  CB    . VAL G 7 117 ? 144.205 167.736 198.843 1.00 49.80  ? 117  VAL E CB    1 
ATOM   17321 C  CG1   . VAL G 7 117 ? 145.673 167.774 199.232 1.00 49.80  ? 117  VAL E CG1   1 
ATOM   17322 C  CG2   . VAL G 7 117 ? 143.941 168.585 197.617 1.00 49.80  ? 117  VAL E CG2   1 
ATOM   17323 N  N     . GLN G 7 118 ? 141.634 166.326 197.375 1.00 56.59  ? 118  GLN E N     1 
ATOM   17324 C  CA    . GLN G 7 118 ? 140.185 166.258 197.235 1.00 56.59  ? 118  GLN E CA    1 
ATOM   17325 C  C     . GLN G 7 118 ? 139.646 164.837 197.335 1.00 56.59  ? 118  GLN E C     1 
ATOM   17326 O  O     . GLN G 7 118 ? 138.432 164.643 197.212 1.00 56.59  ? 118  GLN E O     1 
ATOM   17327 C  CB    . GLN G 7 118 ? 139.752 166.895 195.911 1.00 56.59  ? 118  GLN E CB    1 
ATOM   17328 C  CG    . GLN G 7 118 ? 139.881 165.999 194.697 1.00 56.59  ? 118  GLN E CG    1 
ATOM   17329 C  CD    . GLN G 7 118 ? 139.349 166.653 193.437 1.00 56.59  ? 118  GLN E CD    1 
ATOM   17330 O  OE1   . GLN G 7 118 ? 138.740 167.720 193.490 1.00 56.59  ? 118  GLN E OE1   1 
ATOM   17331 N  NE2   . GLN G 7 118 ? 139.576 166.015 192.295 1.00 56.59  ? 118  GLN E NE2   1 
ATOM   17332 N  N     . TYR G 7 119 ? 140.511 163.847 197.551 1.00 59.35  ? 119  TYR E N     1 
ATOM   17333 C  CA    . TYR G 7 119 ? 140.107 162.470 197.807 1.00 59.35  ? 119  TYR E CA    1 
ATOM   17334 C  C     . TYR G 7 119 ? 140.474 162.037 199.223 1.00 59.35  ? 119  TYR E C     1 
ATOM   17335 O  O     . TYR G 7 119 ? 140.832 160.880 199.451 1.00 59.35  ? 119  TYR E O     1 
ATOM   17336 C  CB    . TYR G 7 119 ? 140.742 161.523 196.792 1.00 59.35  ? 119  TYR E CB    1 
ATOM   17337 C  CG    . TYR G 7 119 ? 140.031 161.433 195.464 1.00 59.35  ? 119  TYR E CG    1 
ATOM   17338 C  CD1   . TYR G 7 119 ? 138.859 160.707 195.330 1.00 59.35  ? 119  TYR E CD1   1 
ATOM   17339 C  CD2   . TYR G 7 119 ? 140.545 162.055 194.338 1.00 59.35  ? 119  TYR E CD2   1 
ATOM   17340 C  CE1   . TYR G 7 119 ? 138.212 160.616 194.115 1.00 59.35  ? 119  TYR E CE1   1 
ATOM   17341 C  CE2   . TYR G 7 119 ? 139.906 161.970 193.120 1.00 59.35  ? 119  TYR E CE2   1 
ATOM   17342 C  CZ    . TYR G 7 119 ? 138.741 161.249 193.014 1.00 59.35  ? 119  TYR E CZ    1 
ATOM   17343 O  OH    . TYR G 7 119 ? 138.101 161.162 191.801 1.00 59.35  ? 119  TYR E OH    1 
ATOM   17344 N  N     . GLU G 7 120 ? 140.398 162.960 200.181 1.00 65.61  ? 120  GLU E N     1 
ATOM   17345 C  CA    . GLU G 7 120 ? 140.834 162.693 201.546 1.00 65.61  ? 120  GLU E CA    1 
ATOM   17346 C  C     . GLU G 7 120 ? 139.796 161.943 202.371 1.00 65.61  ? 120  GLU E C     1 
ATOM   17347 O  O     . GLU G 7 120 ? 140.087 161.569 203.513 1.00 65.61  ? 120  GLU E O     1 
ATOM   17348 C  CB    . GLU G 7 120 ? 141.195 164.009 202.239 1.00 65.61  ? 120  GLU E CB    1 
ATOM   17349 C  CG    . GLU G 7 120 ? 142.144 163.866 203.419 1.00 65.61  ? 120  GLU E CG    1 
ATOM   17350 C  CD    . GLU G 7 120 ? 143.361 163.024 203.094 1.00 65.61  ? 120  GLU E CD    1 
ATOM   17351 O  OE1   . GLU G 7 120 ? 143.970 163.240 202.025 1.00 65.61  ? 120  GLU E OE1   1 
ATOM   17352 O  OE2   . GLU G 7 120 ? 143.709 162.146 203.909 1.00 65.61  ? 120  GLU E OE2   1 
ATOM   17353 N  N     . SER G 7 121 ? 138.606 161.705 201.829 1.00 71.77  ? 121  SER E N     1 
ATOM   17354 C  CA    . SER G 7 121 ? 137.546 161.016 202.550 1.00 71.77  ? 121  SER E CA    1 
ATOM   17355 C  C     . SER G 7 121 ? 137.610 159.501 202.394 1.00 71.77  ? 121  SER E C     1 
ATOM   17356 O  O     . SER G 7 121 ? 136.694 158.806 202.844 1.00 71.77  ? 121  SER E O     1 
ATOM   17357 C  CB    . SER G 7 121 ? 136.180 161.533 202.095 1.00 71.77  ? 121  SER E CB    1 
ATOM   17358 O  OG    . SER G 7 121 ? 136.042 161.440 200.689 1.00 71.77  ? 121  SER E OG    1 
ATOM   17359 N  N     . LEU G 7 122 ? 138.658 158.977 201.759 1.00 69.66  ? 122  LEU E N     1 
ATOM   17360 C  CA    . LEU G 7 122 ? 138.825 157.533 201.663 1.00 69.66  ? 122  LEU E CA    1 
ATOM   17361 C  C     . LEU G 7 122 ? 138.997 156.927 203.049 1.00 69.66  ? 122  LEU E C     1 
ATOM   17362 O  O     . LEU G 7 122 ? 139.624 157.517 203.933 1.00 69.66  ? 122  LEU E O     1 
ATOM   17363 C  CB    . LEU G 7 122 ? 140.033 157.191 200.788 1.00 69.66  ? 122  LEU E CB    1 
ATOM   17364 C  CG    . LEU G 7 122 ? 139.795 156.942 199.298 1.00 69.66  ? 122  LEU E CG    1 
ATOM   17365 C  CD1   . LEU G 7 122 ? 138.895 155.737 199.101 1.00 69.66  ? 122  LEU E CD1   1 
ATOM   17366 C  CD2   . LEU G 7 122 ? 139.212 158.165 198.617 1.00 69.66  ? 122  LEU E CD2   1 
ATOM   17367 N  N     . GLN G 7 123 ? 138.428 155.736 203.239 1.00 77.53  ? 123  GLN E N     1 
ATOM   17368 C  CA    . GLN G 7 123 ? 138.453 155.105 204.553 1.00 77.53  ? 123  GLN E CA    1 
ATOM   17369 C  C     . GLN G 7 123 ? 139.829 154.543 204.893 1.00 77.53  ? 123  GLN E C     1 
ATOM   17370 O  O     . GLN G 7 123 ? 140.288 154.676 206.033 1.00 77.53  ? 123  GLN E O     1 
ATOM   17371 C  CB    . GLN G 7 123 ? 137.398 154.002 204.624 1.00 77.53  ? 123  GLN E CB    1 
ATOM   17372 C  CG    . GLN G 7 123 ? 137.051 153.568 206.038 1.00 77.53  ? 123  GLN E CG    1 
ATOM   17373 C  CD    . GLN G 7 123 ? 137.968 152.476 206.553 1.00 77.53  ? 123  GLN E CD    1 
ATOM   17374 O  OE1   . GLN G 7 123 ? 138.503 151.684 205.779 1.00 77.53  ? 123  GLN E OE1   1 
ATOM   17375 N  NE2   . GLN G 7 123 ? 138.155 152.431 207.866 1.00 77.53  ? 123  GLN E NE2   1 
ATOM   17376 N  N     . GLU G 7 124 ? 140.500 153.917 203.930 1.00 75.47  ? 124  GLU E N     1 
ATOM   17377 C  CA    . GLU G 7 124 ? 141.745 153.209 204.184 1.00 75.47  ? 124  GLU E CA    1 
ATOM   17378 C  C     . GLU G 7 124 ? 142.832 153.701 203.240 1.00 75.47  ? 124  GLU E C     1 
ATOM   17379 O  O     . GLU G 7 124 ? 142.555 154.273 202.183 1.00 75.47  ? 124  GLU E O     1 
ATOM   17380 C  CB    . GLU G 7 124 ? 141.569 151.693 204.025 1.00 75.47  ? 124  GLU E CB    1 
ATOM   17381 C  CG    . GLU G 7 124 ? 141.265 151.255 202.601 1.00 75.47  ? 124  GLU E CG    1 
ATOM   17382 C  CD    . GLU G 7 124 ? 141.640 149.809 202.341 1.00 75.47  ? 124  GLU E CD    1 
ATOM   17383 O  OE1   . GLU G 7 124 ? 141.154 148.926 203.078 1.00 75.47  ? 124  GLU E OE1   1 
ATOM   17384 O  OE2   . GLU G 7 124 ? 142.422 149.554 201.400 1.00 75.47  ? 124  GLU E OE2   1 
ATOM   17385 N  N     . LYS G 7 125 ? 144.081 153.473 203.645 1.00 64.68  ? 125  LYS E N     1 
ATOM   17386 C  CA    . LYS G 7 125 ? 145.220 153.808 202.801 1.00 64.68  ? 125  LYS E CA    1 
ATOM   17387 C  C     . LYS G 7 125 ? 145.141 153.047 201.485 1.00 64.68  ? 125  LYS E C     1 
ATOM   17388 O  O     . LYS G 7 125 ? 144.926 151.832 201.467 1.00 64.68  ? 125  LYS E O     1 
ATOM   17389 C  CB    . LYS G 7 125 ? 146.525 153.477 203.523 1.00 64.68  ? 125  LYS E CB    1 
ATOM   17390 C  CG    . LYS G 7 125 ? 146.823 154.362 204.717 1.00 64.68  ? 125  LYS E CG    1 
ATOM   17391 C  CD    . LYS G 7 125 ? 147.430 155.683 204.284 1.00 64.68  ? 125  LYS E CD    1 
ATOM   17392 C  CE    . LYS G 7 125 ? 148.855 155.495 203.799 1.00 64.68  ? 125  LYS E CE    1 
ATOM   17393 N  NZ    . LYS G 7 125 ? 149.733 154.951 204.870 1.00 64.68  ? 125  LYS E NZ    1 
ATOM   17394 N  N     . THR G 7 126 ? 145.321 153.765 200.382 1.00 58.16  ? 126  THR E N     1 
ATOM   17395 C  CA    . THR G 7 126 ? 145.201 153.193 199.050 1.00 58.16  ? 126  THR E CA    1 
ATOM   17396 C  C     . THR G 7 126 ? 146.444 153.537 198.249 1.00 58.16  ? 126  THR E C     1 
ATOM   17397 O  O     . THR G 7 126 ? 146.886 154.689 198.250 1.00 58.16  ? 126  THR E O     1 
ATOM   17398 C  CB    . THR G 7 126 ? 143.950 153.716 198.338 1.00 58.16  ? 126  THR E CB    1 
ATOM   17399 O  OG1   . THR G 7 126 ? 142.781 153.248 199.020 1.00 58.16  ? 126  THR E OG1   1 
ATOM   17400 C  CG2   . THR G 7 126 ? 143.912 153.244 196.895 1.00 58.16  ? 126  THR E CG2   1 
ATOM   17401 N  N     . CYS G 7 127 ? 147.005 152.541 197.574 1.00 48.61  ? 127  CYS E N     1 
ATOM   17402 C  CA    . CYS G 7 127 ? 148.150 152.733 196.696 1.00 48.61  ? 127  CYS E CA    1 
ATOM   17403 C  C     . CYS G 7 127 ? 147.705 152.544 195.253 1.00 48.61  ? 127  CYS E C     1 
ATOM   17404 O  O     . CYS G 7 127 ? 146.954 151.613 194.946 1.00 48.61  ? 127  CYS E O     1 
ATOM   17405 C  CB    . CYS G 7 127 ? 149.284 151.770 197.059 1.00 48.61  ? 127  CYS E CB    1 
ATOM   17406 S  SG    . CYS G 7 127 ? 149.082 150.079 196.475 1.00 48.61  ? 127  CYS E SG    1 
ATOM   17407 N  N     . LEU G 7 128 ? 148.140 153.446 194.379 1.00 43.78  ? 128  LEU E N     1 
ATOM   17408 C  CA    . LEU G 7 128 ? 147.768 153.427 192.970 1.00 43.78  ? 128  LEU E CA    1 
ATOM   17409 C  C     . LEU G 7 128 ? 149.034 153.271 192.143 1.00 43.78  ? 128  LEU E C     1 
ATOM   17410 O  O     . LEU G 7 128 ? 149.921 154.128 192.196 1.00 43.78  ? 128  LEU E O     1 
ATOM   17411 C  CB    . LEU G 7 128 ? 147.015 154.703 192.590 1.00 43.78  ? 128  LEU E CB    1 
ATOM   17412 C  CG    . LEU G 7 128 ? 146.312 154.760 191.235 1.00 43.78  ? 128  LEU E CG    1 
ATOM   17413 C  CD1   . LEU G 7 128 ? 145.095 155.651 191.330 1.00 43.78  ? 128  LEU E CD1   1 
ATOM   17414 C  CD2   . LEU G 7 128 ? 147.244 155.275 190.162 1.00 43.78  ? 128  LEU E CD2   1 
ATOM   17415 N  N     . PHE G 7 129 ? 149.114 152.185 191.379 1.00 35.29  ? 129  PHE E N     1 
ATOM   17416 C  CA    . PHE G 7 129 ? 150.307 151.863 190.608 1.00 35.29  ? 129  PHE E CA    1 
ATOM   17417 C  C     . PHE G 7 129 ? 150.212 152.503 189.232 1.00 35.29  ? 129  PHE E C     1 
ATOM   17418 O  O     . PHE G 7 129 ? 149.232 152.291 188.511 1.00 35.29  ? 129  PHE E O     1 
ATOM   17419 C  CB    . PHE G 7 129 ? 150.475 150.352 190.483 1.00 35.29  ? 129  PHE E CB    1 
ATOM   17420 C  CG    . PHE G 7 129 ? 150.660 149.662 191.793 1.00 35.29  ? 129  PHE E CG    1 
ATOM   17421 C  CD1   . PHE G 7 129 ? 151.861 149.749 192.466 1.00 35.29  ? 129  PHE E CD1   1 
ATOM   17422 C  CD2   . PHE G 7 129 ? 149.632 148.937 192.356 1.00 35.29  ? 129  PHE E CD2   1 
ATOM   17423 C  CE1   . PHE G 7 129 ? 152.035 149.123 193.671 1.00 35.29  ? 129  PHE E CE1   1 
ATOM   17424 C  CE2   . PHE G 7 129 ? 149.801 148.308 193.562 1.00 35.29  ? 129  PHE E CE2   1 
ATOM   17425 C  CZ    . PHE G 7 129 ? 151.005 148.400 194.220 1.00 35.29  ? 129  PHE E CZ    1 
ATOM   17426 N  N     . LEU G 7 130 ? 151.224 153.276 188.869 1.00 43.27  ? 130  LEU E N     1 
ATOM   17427 C  CA    . LEU G 7 130 ? 151.272 153.951 187.578 1.00 43.27  ? 130  LEU E CA    1 
ATOM   17428 C  C     . LEU G 7 130 ? 152.380 153.295 186.764 1.00 43.27  ? 130  LEU E C     1 
ATOM   17429 O  O     . LEU G 7 130 ? 153.563 153.579 186.967 1.00 43.27  ? 130  LEU E O     1 
ATOM   17430 C  CB    . LEU G 7 130 ? 151.504 155.445 187.756 1.00 43.27  ? 130  LEU E CB    1 
ATOM   17431 C  CG    . LEU G 7 130 ? 151.500 156.252 186.466 1.00 43.27  ? 130  LEU E CG    1 
ATOM   17432 C  CD1   . LEU G 7 130 ? 150.139 156.147 185.818 1.00 43.27  ? 130  LEU E CD1   1 
ATOM   17433 C  CD2   . LEU G 7 130 ? 151.830 157.692 186.757 1.00 43.27  ? 130  LEU E CD2   1 
ATOM   17434 N  N     . ILE G 7 131 ? 151.993 152.422 185.838 1.00 32.31  ? 131  ILE E N     1 
ATOM   17435 C  CA    . ILE G 7 131 ? 152.934 151.585 185.104 1.00 32.31  ? 131  ILE E CA    1 
ATOM   17436 C  C     . ILE G 7 131 ? 153.393 152.355 183.870 1.00 32.31  ? 131  ILE E C     1 
ATOM   17437 O  O     . ILE G 7 131 ? 152.677 152.438 182.873 1.00 32.31  ? 131  ILE E O     1 
ATOM   17438 C  CB    . ILE G 7 131 ? 152.311 150.245 184.723 1.00 32.31  ? 131  ILE E CB    1 
ATOM   17439 C  CG1   . ILE G 7 131 ? 151.858 149.499 185.973 1.00 32.31  ? 131  ILE E CG1   1 
ATOM   17440 C  CG2   . ILE G 7 131 ? 153.292 149.416 183.932 1.00 32.31  ? 131  ILE E CG2   1 
ATOM   17441 C  CD1   . ILE G 7 131 ? 150.906 148.379 185.680 1.00 32.31  ? 131  ILE E CD1   1 
ATOM   17442 N  N     . LEU G 7 132 ? 154.603 152.908 183.931 1.00 40.47  ? 132  LEU E N     1 
ATOM   17443 C  CA    . LEU G 7 132 ? 155.207 153.570 182.777 1.00 40.47  ? 132  LEU E CA    1 
ATOM   17444 C  C     . LEU G 7 132 ? 155.862 152.499 181.913 1.00 40.47  ? 132  LEU E C     1 
ATOM   17445 O  O     . LEU G 7 132 ? 157.082 152.330 181.881 1.00 40.47  ? 132  LEU E O     1 
ATOM   17446 C  CB    . LEU G 7 132 ? 156.209 154.625 183.222 1.00 40.47  ? 132  LEU E CB    1 
ATOM   17447 C  CG    . LEU G 7 132 ? 155.623 155.898 183.823 1.00 40.47  ? 132  LEU E CG    1 
ATOM   17448 C  CD1   . LEU G 7 132 ? 156.681 156.649 184.599 1.00 40.47  ? 132  LEU E CD1   1 
ATOM   17449 C  CD2   . LEU G 7 132 ? 155.048 156.769 182.731 1.00 40.47  ? 132  LEU E CD2   1 
ATOM   17450 N  N     . ASP G 7 133 ? 155.024 151.764 181.191 1.00 45.03  ? 133  ASP E N     1 
ATOM   17451 C  CA    . ASP G 7 133 ? 155.465 150.582 180.453 1.00 45.03  ? 133  ASP E CA    1 
ATOM   17452 C  C     . ASP G 7 133 ? 156.163 151.012 179.171 1.00 45.03  ? 133  ASP E C     1 
ATOM   17453 O  O     . ASP G 7 133 ? 155.516 151.301 178.163 1.00 45.03  ? 133  ASP E O     1 
ATOM   17454 C  CB    . ASP G 7 133 ? 154.282 149.672 180.154 1.00 45.03  ? 133  ASP E CB    1 
ATOM   17455 C  CG    . ASP G 7 133 ? 154.705 148.361 179.542 1.00 45.03  ? 133  ASP E CG    1 
ATOM   17456 O  OD1   . ASP G 7 133 ? 155.378 147.573 180.238 1.00 45.03  ? 133  ASP E OD1   1 
ATOM   17457 O  OD2   . ASP G 7 133 ? 154.370 148.120 178.365 1.00 45.03  ? 133  ASP E OD2   1 
ATOM   17458 N  N     . GLY G 7 134 ? 157.492 151.027 179.196 1.00 42.55  ? 134  GLY E N     1 
ATOM   17459 C  CA    . GLY G 7 134 ? 158.265 151.408 178.032 1.00 42.55  ? 134  GLY E CA    1 
ATOM   17460 C  C     . GLY G 7 134 ? 158.969 152.735 178.208 1.00 42.55  ? 134  GLY E C     1 
ATOM   17461 O  O     . GLY G 7 134 ? 159.103 153.505 177.254 1.00 42.55  ? 134  GLY E O     1 
ATOM   17462 N  N     . PHE G 7 135 ? 159.425 153.010 179.431 1.00 42.89  ? 135  PHE E N     1 
ATOM   17463 C  CA    . PHE G 7 135 ? 160.025 154.306 179.728 1.00 42.89  ? 135  PHE E CA    1 
ATOM   17464 C  C     . PHE G 7 135 ? 161.288 154.548 178.916 1.00 42.89  ? 135  PHE E C     1 
ATOM   17465 O  O     . PHE G 7 135 ? 161.535 155.676 178.478 1.00 42.89  ? 135  PHE E O     1 
ATOM   17466 C  CB    . PHE G 7 135 ? 160.332 154.413 181.218 1.00 42.89  ? 135  PHE E CB    1 
ATOM   17467 C  CG    . PHE G 7 135 ? 160.726 155.789 181.652 1.00 42.89  ? 135  PHE E CG    1 
ATOM   17468 C  CD1   . PHE G 7 135 ? 159.766 156.715 182.004 1.00 42.89  ? 135  PHE E CD1   1 
ATOM   17469 C  CD2   . PHE G 7 135 ? 162.055 156.157 181.707 1.00 42.89  ? 135  PHE E CD2   1 
ATOM   17470 C  CE1   . PHE G 7 135 ? 160.123 157.979 182.404 1.00 42.89  ? 135  PHE E CE1   1 
ATOM   17471 C  CE2   . PHE G 7 135 ? 162.417 157.422 182.107 1.00 42.89  ? 135  PHE E CE2   1 
ATOM   17472 C  CZ    . PHE G 7 135 ? 161.450 158.334 182.455 1.00 42.89  ? 135  PHE E CZ    1 
ATOM   17473 N  N     . ASP G 7 136 ? 162.105 153.516 178.715 1.00 41.28  ? 136  ASP E N     1 
ATOM   17474 C  CA    . ASP G 7 136 ? 163.316 153.669 177.923 1.00 41.28  ? 136  ASP E CA    1 
ATOM   17475 C  C     . ASP G 7 136 ? 163.031 153.816 176.437 1.00 41.28  ? 136  ASP E C     1 
ATOM   17476 O  O     . ASP G 7 136 ? 163.908 154.264 175.693 1.00 41.28  ? 136  ASP E O     1 
ATOM   17477 C  CB    . ASP G 7 136 ? 164.245 152.478 178.140 1.00 41.28  ? 136  ASP E CB    1 
ATOM   17478 C  CG    . ASP G 7 136 ? 165.631 152.722 177.600 1.00 41.28  ? 136  ASP E CG    1 
ATOM   17479 O  OD1   . ASP G 7 136 ? 166.266 153.704 178.027 1.00 41.28  ? 136  ASP E OD1   1 
ATOM   17480 O  OD2   . ASP G 7 136 ? 166.081 151.941 176.739 1.00 41.28  ? 136  ASP E OD2   1 
ATOM   17481 N  N     . SER G 7 137 ? 161.831 153.459 175.990 1.00 42.96  ? 137  SER E N     1 
ATOM   17482 C  CA    . SER G 7 137 ? 161.466 153.559 174.585 1.00 42.96  ? 137  SER E CA    1 
ATOM   17483 C  C     . SER G 7 137 ? 160.986 154.947 174.203 1.00 42.96  ? 137  SER E C     1 
ATOM   17484 O  O     . SER G 7 137 ? 160.288 155.097 173.195 1.00 42.96  ? 137  SER E O     1 
ATOM   17485 C  CB    . SER G 7 137 ? 160.395 152.521 174.245 1.00 42.96  ? 137  SER E CB    1 
ATOM   17486 O  OG    . SER G 7 137 ? 160.280 152.351 172.844 1.00 42.96  ? 137  SER E OG    1 
ATOM   17487 N  N     . LEU G 7 138 ? 161.336 155.956 174.990 1.00 42.72  ? 138  LEU E N     1 
ATOM   17488 C  CA    . LEU G 7 138 ? 160.964 157.328 174.691 1.00 42.72  ? 138  LEU E CA    1 
ATOM   17489 C  C     . LEU G 7 138 ? 161.849 157.870 173.576 1.00 42.72  ? 138  LEU E C     1 
ATOM   17490 O  O     . LEU G 7 138 ? 163.047 157.578 173.520 1.00 42.72  ? 138  LEU E O     1 
ATOM   17491 C  CB    . LEU G 7 138 ? 161.105 158.186 175.946 1.00 42.72  ? 138  LEU E CB    1 
ATOM   17492 C  CG    . LEU G 7 138 ? 160.223 159.419 176.074 1.00 42.72  ? 138  LEU E CG    1 
ATOM   17493 C  CD1   . LEU G 7 138 ? 158.798 158.982 176.282 1.00 42.72  ? 138  LEU E CD1   1 
ATOM   17494 C  CD2   . LEU G 7 138 ? 160.685 160.271 177.231 1.00 42.72  ? 138  LEU E CD2   1 
ATOM   17495 N  N     . GLN G 7 139 ? 161.257 158.654 172.678 1.00 44.70  ? 139  GLN E N     1 
ATOM   17496 C  CA    . GLN G 7 139 ? 162.009 159.217 171.565 1.00 44.70  ? 139  GLN E CA    1 
ATOM   17497 C  C     . GLN G 7 139 ? 162.654 160.557 171.892 1.00 44.70  ? 139  GLN E C     1 
ATOM   17498 O  O     . GLN G 7 139 ? 163.421 161.073 171.074 1.00 44.70  ? 139  GLN E O     1 
ATOM   17499 C  CB    . GLN G 7 139 ? 161.109 159.376 170.339 1.00 44.70  ? 139  GLN E CB    1 
ATOM   17500 C  CG    . GLN G 7 139 ? 161.048 158.152 169.448 1.00 44.70  ? 139  GLN E CG    1 
ATOM   17501 C  CD    . GLN G 7 139 ? 159.967 157.183 169.873 1.00 44.70  ? 139  GLN E CD    1 
ATOM   17502 O  OE1   . GLN G 7 139 ? 159.045 157.546 170.602 1.00 44.70  ? 139  GLN E OE1   1 
ATOM   17503 N  NE2   . GLN G 7 139 ? 160.073 155.940 169.417 1.00 44.70  ? 139  GLN E NE2   1 
ATOM   17504 N  N     . ASP G 7 140 ? 162.362 161.131 173.057 1.00 48.58  ? 140  ASP E N     1 
ATOM   17505 C  CA    . ASP G 7 140 ? 163.022 162.354 173.497 1.00 48.58  ? 140  ASP E CA    1 
ATOM   17506 C  C     . ASP G 7 140 ? 163.737 162.072 174.810 1.00 48.58  ? 140  ASP E C     1 
ATOM   17507 O  O     . ASP G 7 140 ? 163.635 162.843 175.769 1.00 48.58  ? 140  ASP E O     1 
ATOM   17508 C  CB    . ASP G 7 140 ? 162.014 163.496 173.650 1.00 48.58  ? 140  ASP E CB    1 
ATOM   17509 C  CG    . ASP G 7 140 ? 162.683 164.845 173.856 1.00 48.58  ? 140  ASP E CG    1 
ATOM   17510 O  OD1   . ASP G 7 140 ? 163.228 165.396 172.876 1.00 48.58  ? 140  ASP E OD1   1 
ATOM   17511 O  OD2   . ASP G 7 140 ? 162.662 165.355 174.995 1.00 48.58  ? 140  ASP E OD2   1 
ATOM   17512 N  N     . LEU G 7 141 ? 164.448 160.952 174.863 1.00 43.04  ? 141  LEU E N     1 
ATOM   17513 C  CA    . LEU G 7 141 ? 165.060 160.497 176.098 1.00 43.04  ? 141  LEU E CA    1 
ATOM   17514 C  C     . LEU G 7 141 ? 166.381 161.209 176.351 1.00 43.04  ? 141  LEU E C     1 
ATOM   17515 O  O     . LEU G 7 141 ? 167.111 161.569 175.424 1.00 43.04  ? 141  LEU E O     1 
ATOM   17516 C  CB    . LEU G 7 141 ? 165.285 158.987 176.056 1.00 43.04  ? 141  LEU E CB    1 
ATOM   17517 C  CG    . LEU G 7 141 ? 165.543 158.308 177.399 1.00 43.04  ? 141  LEU E CG    1 
ATOM   17518 C  CD1   . LEU G 7 141 ? 164.626 158.873 178.467 1.00 43.04  ? 141  LEU E CD1   1 
ATOM   17519 C  CD2   . LEU G 7 141 ? 165.360 156.811 177.270 1.00 43.04  ? 141  LEU E CD2   1 
ATOM   17520 N  N     . ASP G 7 142 ? 166.677 161.413 177.631 1.00 42.05  ? 142  ASP E N     1 
ATOM   17521 C  CA    . ASP G 7 142 ? 167.944 161.975 178.067 1.00 42.05  ? 142  ASP E CA    1 
ATOM   17522 C  C     . ASP G 7 142 ? 168.235 161.476 179.474 1.00 42.05  ? 142  ASP E C     1 
ATOM   17523 O  O     . ASP G 7 142 ? 167.346 160.990 180.176 1.00 42.05  ? 142  ASP E O     1 
ATOM   17524 C  CB    . ASP G 7 142 ? 167.934 163.505 177.984 1.00 42.05  ? 142  ASP E CB    1 
ATOM   17525 C  CG    . ASP G 7 142 ? 166.897 164.138 178.887 1.00 42.05  ? 142  ASP E CG    1 
ATOM   17526 O  OD1   . ASP G 7 142 ? 166.145 163.405 179.555 1.00 42.05  ? 142  ASP E OD1   1 
ATOM   17527 O  OD2   . ASP G 7 142 ? 166.831 165.380 178.931 1.00 42.05  ? 142  ASP E OD2   1 
ATOM   17528 N  N     . ALA G 7 143 ? 169.501 161.586 179.875 1.00 39.83  ? 143  ALA E N     1 
ATOM   17529 C  CA    . ALA G 7 143 ? 169.927 160.976 181.129 1.00 39.83  ? 143  ALA E CA    1 
ATOM   17530 C  C     . ALA G 7 143 ? 169.256 161.613 182.337 1.00 39.83  ? 143  ALA E C     1 
ATOM   17531 O  O     . ALA G 7 143 ? 169.093 160.956 183.370 1.00 39.83  ? 143  ALA E O     1 
ATOM   17532 C  CB    . ALA G 7 143 ? 171.447 161.063 181.265 1.00 39.83  ? 143  ALA E CB    1 
ATOM   17533 N  N     . ALA G 7 144 ? 168.856 162.880 182.233 1.00 38.02  ? 144  ALA E N     1 
ATOM   17534 C  CA    . ALA G 7 144 ? 168.360 163.640 183.373 1.00 38.02  ? 144  ALA E CA    1 
ATOM   17535 C  C     . ALA G 7 144 ? 166.840 163.731 183.406 1.00 38.02  ? 144  ALA E C     1 
ATOM   17536 O  O     . ALA G 7 144 ? 166.292 164.756 183.822 1.00 38.02  ? 144  ALA E O     1 
ATOM   17537 C  CB    . ALA G 7 144 ? 168.971 165.040 183.380 1.00 38.02  ? 144  ALA E CB    1 
ATOM   17538 N  N     . LEU G 7 145 ? 166.144 162.684 182.976 1.00 34.21  ? 145  LEU E N     1 
ATOM   17539 C  CA    . LEU G 7 145 ? 164.690 162.634 183.052 1.00 34.21  ? 145  LEU E CA    1 
ATOM   17540 C  C     . LEU G 7 145 ? 164.177 161.566 183.999 1.00 34.21  ? 145  LEU E C     1 
ATOM   17541 O  O     . LEU G 7 145 ? 163.226 161.813 184.739 1.00 34.21  ? 145  LEU E O     1 
ATOM   17542 C  CB    . LEU G 7 145 ? 164.089 162.396 181.663 1.00 34.21  ? 145  LEU E CB    1 
ATOM   17543 C  CG    . LEU G 7 145 ? 162.587 162.119 181.591 1.00 34.21  ? 145  LEU E CG    1 
ATOM   17544 C  CD1   . LEU G 7 145 ? 161.791 163.298 182.117 1.00 34.21  ? 145  LEU E CD1   1 
ATOM   17545 C  CD2   . LEU G 7 145 ? 162.180 161.798 180.172 1.00 34.21  ? 145  LEU E CD2   1 
ATOM   17546 N  N     . PHE G 7 146 ? 164.790 160.384 183.998 1.00 42.94  ? 146  PHE E N     1 
ATOM   17547 C  CA    . PHE G 7 146 ? 164.300 159.300 184.841 1.00 42.94  ? 146  PHE E CA    1 
ATOM   17548 C  C     . PHE G 7 146 ? 164.364 159.669 186.314 1.00 42.94  ? 146  PHE E C     1 
ATOM   17549 O  O     . PHE G 7 146 ? 163.442 159.361 187.077 1.00 42.94  ? 146  PHE E O     1 
ATOM   17550 C  CB    . PHE G 7 146 ? 165.102 158.030 184.576 1.00 42.94  ? 146  PHE E CB    1 
ATOM   17551 C  CG    . PHE G 7 146 ? 164.650 156.851 185.379 1.00 42.94  ? 146  PHE E CG    1 
ATOM   17552 C  CD1   . PHE G 7 146 ? 163.313 156.540 185.482 1.00 42.94  ? 146  PHE E CD1   1 
ATOM   17553 C  CD2   . PHE G 7 146 ? 165.567 156.050 186.027 1.00 42.94  ? 146  PHE E CD2   1 
ATOM   17554 C  CE1   . PHE G 7 146 ? 162.904 155.456 186.218 1.00 42.94  ? 146  PHE E CE1   1 
ATOM   17555 C  CE2   . PHE G 7 146 ? 165.160 154.964 186.759 1.00 42.94  ? 146  PHE E CE2   1 
ATOM   17556 C  CZ    . PHE G 7 146 ? 163.828 154.670 186.857 1.00 42.94  ? 146  PHE E CZ    1 
ATOM   17557 N  N     . ASN G 7 147 ? 165.446 160.324 186.739 1.00 43.86  ? 147  ASN E N     1 
ATOM   17558 C  CA    . ASN G 7 147 ? 165.592 160.663 188.149 1.00 43.86  ? 147  ASN E CA    1 
ATOM   17559 C  C     . ASN G 7 147 ? 164.572 161.697 188.613 1.00 43.86  ? 147  ASN E C     1 
ATOM   17560 O  O     . ASN G 7 147 ? 164.283 161.764 189.813 1.00 43.86  ? 147  ASN E O     1 
ATOM   17561 C  CB    . ASN G 7 147 ? 167.023 161.120 188.424 1.00 43.86  ? 147  ASN E CB    1 
ATOM   17562 C  CG    . ASN G 7 147 ? 167.429 162.297 187.583 1.00 43.86  ? 147  ASN E CG    1 
ATOM   17563 O  OD1   . ASN G 7 147 ? 166.611 162.890 186.885 1.00 43.86  ? 147  ASN E OD1   1 
ATOM   17564 N  ND2   . ASN G 7 147 ? 168.712 162.628 187.618 1.00 43.86  ? 147  ASN E ND2   1 
ATOM   17565 N  N     . LYS G 7 148 ? 163.988 162.470 187.695 1.00 47.08  ? 148  LYS E N     1 
ATOM   17566 C  CA    . LYS G 7 148 ? 162.829 163.280 188.057 1.00 47.08  ? 148  LYS E CA    1 
ATOM   17567 C  C     . LYS G 7 148 ? 161.693 162.397 188.556 1.00 47.08  ? 148  LYS E C     1 
ATOM   17568 O  O     . LYS G 7 148 ? 161.120 162.646 189.622 1.00 47.08  ? 148  LYS E O     1 
ATOM   17569 C  CB    . LYS G 7 148 ? 162.370 164.115 186.864 1.00 47.08  ? 148  LYS E CB    1 
ATOM   17570 C  CG    . LYS G 7 148 ? 163.229 165.327 186.582 1.00 47.08  ? 148  LYS E CG    1 
ATOM   17571 C  CD    . LYS G 7 148 ? 162.751 166.052 185.340 1.00 47.08  ? 148  LYS E CD    1 
ATOM   17572 C  CE    . LYS G 7 148 ? 163.791 167.034 184.842 1.00 47.08  ? 148  LYS E CE    1 
ATOM   17573 N  NZ    . LYS G 7 148 ? 163.471 167.516 183.473 1.00 47.08  ? 148  LYS E NZ    1 
ATOM   17574 N  N     . TYR G 7 149 ? 161.368 161.342 187.806 1.00 63.64  ? 149  TYR E N     1 
ATOM   17575 C  CA    . TYR G 7 149 ? 160.329 160.420 188.249 1.00 63.64  ? 149  TYR E CA    1 
ATOM   17576 C  C     . TYR G 7 149 ? 160.771 159.616 189.461 1.00 63.64  ? 149  TYR E C     1 
ATOM   17577 O  O     . TYR G 7 149 ? 159.928 159.147 190.232 1.00 63.64  ? 149  TYR E O     1 
ATOM   17578 C  CB    . TYR G 7 149 ? 159.938 159.482 187.111 1.00 63.64  ? 149  TYR E CB    1 
ATOM   17579 C  CG    . TYR G 7 149 ? 159.233 160.169 185.972 1.00 63.64  ? 149  TYR E CG    1 
ATOM   17580 C  CD1   . TYR G 7 149 ? 157.890 160.493 186.057 1.00 63.64  ? 149  TYR E CD1   1 
ATOM   17581 C  CD2   . TYR G 7 149 ? 159.909 160.492 184.811 1.00 63.64  ? 149  TYR E CD2   1 
ATOM   17582 C  CE1   . TYR G 7 149 ? 157.244 161.120 185.021 1.00 63.64  ? 149  TYR E CE1   1 
ATOM   17583 C  CE2   . TYR G 7 149 ? 159.271 161.120 183.769 1.00 63.64  ? 149  TYR E CE2   1 
ATOM   17584 C  CZ    . TYR G 7 149 ? 157.940 161.431 183.879 1.00 63.64  ? 149  TYR E CZ    1 
ATOM   17585 O  OH    . TYR G 7 149 ? 157.303 162.058 182.838 1.00 63.64  ? 149  TYR E OH    1 
ATOM   17586 N  N     . ILE G 7 150 ? 162.077 159.429 189.636 1.00 42.68  ? 150  ILE E N     1 
ATOM   17587 C  CA    . ILE G 7 150 ? 162.572 158.722 190.812 1.00 42.68  ? 150  ILE E CA    1 
ATOM   17588 C  C     . ILE G 7 150 ? 162.297 159.532 192.071 1.00 42.68  ? 150  ILE E C     1 
ATOM   17589 O  O     . ILE G 7 150 ? 161.779 159.010 193.066 1.00 42.68  ? 150  ILE E O     1 
ATOM   17590 C  CB    . ILE G 7 150 ? 164.072 158.418 190.664 1.00 42.68  ? 150  ILE E CB    1 
ATOM   17591 C  CG1   . ILE G 7 150 ? 164.300 157.353 189.598 1.00 42.68  ? 150  ILE E CG1   1 
ATOM   17592 C  CG2   . ILE G 7 150 ? 164.652 157.965 191.987 1.00 42.68  ? 150  ILE E CG2   1 
ATOM   17593 C  CD1   . ILE G 7 150 ? 165.703 156.821 189.592 1.00 42.68  ? 150  ILE E CD1   1 
ATOM   17594 N  N     . LYS G 7 151 ? 162.633 160.819 192.046 1.00 43.16  ? 151  LYS E N     1 
ATOM   17595 C  CA    . LYS G 7 151 ? 162.475 161.684 193.206 1.00 43.16  ? 151  LYS E CA    1 
ATOM   17596 C  C     . LYS G 7 151 ? 161.114 162.362 193.266 1.00 43.16  ? 151  LYS E C     1 
ATOM   17597 O  O     . LYS G 7 151 ? 160.883 163.167 194.173 1.00 43.16  ? 151  LYS E O     1 
ATOM   17598 C  CB    . LYS G 7 151 ? 163.579 162.743 193.223 1.00 43.16  ? 151  LYS E CB    1 
ATOM   17599 C  CG    . LYS G 7 151 ? 164.962 162.174 193.476 1.00 43.16  ? 151  LYS E CG    1 
ATOM   17600 C  CD    . LYS G 7 151 ? 164.927 161.120 194.569 1.00 43.16  ? 151  LYS E CD    1 
ATOM   17601 C  CE    . LYS G 7 151 ? 166.263 160.417 194.708 1.00 43.16  ? 151  LYS E CE    1 
ATOM   17602 N  NZ    . LYS G 7 151 ? 167.304 161.325 195.252 1.00 43.16  ? 151  LYS E NZ    1 
ATOM   17603 N  N     . LEU G 7 152 ? 160.218 162.068 192.322 1.00 44.19  ? 152  LEU E N     1 
ATOM   17604 C  CA    . LEU G 7 152 ? 158.879 162.646 192.364 1.00 44.19  ? 152  LEU E CA    1 
ATOM   17605 C  C     . LEU G 7 152 ? 158.150 162.288 193.652 1.00 44.19  ? 152  LEU E C     1 
ATOM   17606 O  O     . LEU G 7 152 ? 157.463 163.131 194.236 1.00 44.19  ? 152  LEU E O     1 
ATOM   17607 C  CB    . LEU G 7 152 ? 158.073 162.178 191.156 1.00 44.19  ? 152  LEU E CB    1 
ATOM   17608 C  CG    . LEU G 7 152 ? 156.717 162.846 190.961 1.00 44.19  ? 152  LEU E CG    1 
ATOM   17609 C  CD1   . LEU G 7 152 ? 156.921 164.305 190.668 1.00 44.19  ? 152  LEU E CD1   1 
ATOM   17610 C  CD2   . LEU G 7 152 ? 155.958 162.190 189.835 1.00 44.19  ? 152  LEU E CD2   1 
ATOM   17611 N  N     . ASN G 7 153 ? 158.290 161.045 194.113 1.00 43.84  ? 153  ASN E N     1 
ATOM   17612 C  CA    . ASN G 7 153 ? 157.520 160.592 195.266 1.00 43.84  ? 153  ASN E CA    1 
ATOM   17613 C  C     . ASN G 7 153 ? 157.884 161.332 196.547 1.00 43.84  ? 153  ASN E C     1 
ATOM   17614 O  O     . ASN G 7 153 ? 157.134 161.255 197.525 1.00 43.84  ? 153  ASN E O     1 
ATOM   17615 C  CB    . ASN G 7 153 ? 157.708 159.090 195.463 1.00 43.84  ? 153  ASN E CB    1 
ATOM   17616 C  CG    . ASN G 7 153 ? 159.051 158.746 196.070 1.00 43.84  ? 153  ASN E CG    1 
ATOM   17617 O  OD1   . ASN G 7 153 ? 160.095 158.959 195.455 1.00 43.84  ? 153  ASN E OD1   1 
ATOM   17618 N  ND2   . ASN G 7 153 ? 159.032 158.206 197.282 1.00 43.84  ? 153  ASN E ND2   1 
ATOM   17619 N  N     . GLU G 7 154 ? 159.014 162.040 196.571 1.00 46.49  ? 154  GLU E N     1 
ATOM   17620 C  CA    . GLU G 7 154 ? 159.367 162.812 197.757 1.00 46.49  ? 154  GLU E CA    1 
ATOM   17621 C  C     . GLU G 7 154 ? 158.527 164.075 197.880 1.00 46.49  ? 154  GLU E C     1 
ATOM   17622 O  O     . GLU G 7 154 ? 158.255 164.529 198.996 1.00 46.49  ? 154  GLU E O     1 
ATOM   17623 C  CB    . GLU G 7 154 ? 160.851 163.175 197.732 1.00 46.49  ? 154  GLU E CB    1 
ATOM   17624 C  CG    . GLU G 7 154 ? 161.789 162.029 198.065 1.00 46.49  ? 154  GLU E CG    1 
ATOM   17625 C  CD    . GLU G 7 154 ? 163.233 162.481 198.181 1.00 46.49  ? 154  GLU E CD    1 
ATOM   17626 O  OE1   . GLU G 7 154 ? 163.501 163.679 197.955 1.00 46.49  ? 154  GLU E OE1   1 
ATOM   17627 O  OE2   . GLU G 7 154 ? 164.100 161.639 198.497 1.00 46.49  ? 154  GLU E OE2   1 
ATOM   17628 N  N     . LEU G 7 155 ? 158.106 164.650 196.757 1.00 42.92  ? 155  LEU E N     1 
ATOM   17629 C  CA    . LEU G 7 155 ? 157.423 165.937 196.742 1.00 42.92  ? 155  LEU E CA    1 
ATOM   17630 C  C     . LEU G 7 155 ? 155.931 165.828 197.015 1.00 42.92  ? 155  LEU E C     1 
ATOM   17631 O  O     . LEU G 7 155 ? 155.257 166.859 197.095 1.00 42.92  ? 155  LEU E O     1 
ATOM   17632 C  CB    . LEU G 7 155 ? 157.645 166.631 195.397 1.00 42.92  ? 155  LEU E CB    1 
ATOM   17633 C  CG    . LEU G 7 155 ? 158.780 167.651 195.318 1.00 42.92  ? 155  LEU E CG    1 
ATOM   17634 C  CD1   . LEU G 7 155 ? 158.483 168.856 196.192 1.00 42.92  ? 155  LEU E CD1   1 
ATOM   17635 C  CD2   . LEU G 7 155 ? 160.098 167.018 195.707 1.00 42.92  ? 155  LEU E CD2   1 
ATOM   17636 N  N     . LEU G 7 156 ? 155.403 164.624 197.158 1.00 43.63  ? 156  LEU E N     1 
ATOM   17637 C  CA    . LEU G 7 156 ? 153.984 164.428 197.384 1.00 43.63  ? 156  LEU E CA    1 
ATOM   17638 C  C     . LEU G 7 156 ? 153.699 164.252 198.874 1.00 43.63  ? 156  LEU E C     1 
ATOM   17639 O  O     . LEU G 7 156 ? 154.587 163.854 199.634 1.00 43.63  ? 156  LEU E O     1 
ATOM   17640 C  CB    . LEU G 7 156 ? 153.484 163.205 196.607 1.00 43.63  ? 156  LEU E CB    1 
ATOM   17641 C  CG    . LEU G 7 156 ? 153.538 163.398 195.093 1.00 43.63  ? 156  LEU E CG    1 
ATOM   17642 C  CD1   . LEU G 7 156 ? 153.101 162.148 194.374 1.00 43.63  ? 156  LEU E CD1   1 
ATOM   17643 C  CD2   . LEU G 7 156 ? 152.676 164.573 194.687 1.00 43.63  ? 156  LEU E CD2   1 
ATOM   17644 N  N     . PRO G 7 157 ? 152.482 164.559 199.326 1.00 48.16  ? 157  PRO E N     1 
ATOM   17645 C  CA    . PRO G 7 157 ? 152.195 164.491 200.765 1.00 48.16  ? 157  PRO E CA    1 
ATOM   17646 C  C     . PRO G 7 157 ? 152.396 163.089 201.320 1.00 48.16  ? 157  PRO E C     1 
ATOM   17647 O  O     . PRO G 7 157 ? 152.067 162.090 200.678 1.00 48.16  ? 157  PRO E O     1 
ATOM   17648 C  CB    . PRO G 7 157 ? 150.728 164.928 200.854 1.00 48.16  ? 157  PRO E CB    1 
ATOM   17649 C  CG    . PRO G 7 157 ? 150.184 164.738 199.478 1.00 48.16  ? 157  PRO E CG    1 
ATOM   17650 C  CD    . PRO G 7 157 ? 151.320 165.035 198.561 1.00 48.16  ? 157  PRO E CD    1 
ATOM   17651 N  N     . LYS G 7 158 ? 152.942 163.029 202.537 1.00 53.15  ? 158  LYS E N     1 
ATOM   17652 C  CA    . LYS G 7 158 ? 153.256 161.742 203.150 1.00 53.15  ? 158  LYS E CA    1 
ATOM   17653 C  C     . LYS G 7 158 ? 152.004 161.038 203.656 1.00 53.15  ? 158  LYS E C     1 
ATOM   17654 O  O     . LYS G 7 158 ? 151.883 159.814 203.535 1.00 53.15  ? 158  LYS E O     1 
ATOM   17655 C  CB    . LYS G 7 158 ? 154.249 161.941 204.294 1.00 53.15  ? 158  LYS E CB    1 
ATOM   17656 C  CG    . LYS G 7 158 ? 155.661 162.266 203.849 1.00 53.15  ? 158  LYS E CG    1 
ATOM   17657 C  CD    . LYS G 7 158 ? 156.370 161.027 203.344 1.00 53.15  ? 158  LYS E CD    1 
ATOM   17658 C  CE    . LYS G 7 158 ? 156.433 159.963 204.424 1.00 53.15  ? 158  LYS E CE    1 
ATOM   17659 N  NZ    . LYS G 7 158 ? 157.111 160.463 205.649 1.00 53.15  ? 158  LYS E NZ    1 
ATOM   17660 N  N     . ASP G 7 159 ? 151.064 161.790 204.224 1.00 60.77  ? 159  ASP E N     1 
ATOM   17661 C  CA    . ASP G 7 159 ? 149.915 161.221 204.914 1.00 60.77  ? 159  ASP E CA    1 
ATOM   17662 C  C     . ASP G 7 159 ? 148.673 161.134 204.038 1.00 60.77  ? 159  ASP E C     1 
ATOM   17663 O  O     . ASP G 7 159 ? 147.590 160.838 204.550 1.00 60.77  ? 159  ASP E O     1 
ATOM   17664 C  CB    . ASP G 7 159 ? 149.606 162.034 206.172 1.00 60.77  ? 159  ASP E CB    1 
ATOM   17665 C  CG    . ASP G 7 159 ? 149.566 163.529 205.909 1.00 60.77  ? 159  ASP E CG    1 
ATOM   17666 O  OD1   . ASP G 7 159 ? 149.124 163.936 204.815 1.00 60.77  ? 159  ASP E OD1   1 
ATOM   17667 O  OD2   . ASP G 7 159 ? 149.978 164.301 206.801 1.00 60.77  ? 159  ASP E OD2   1 
ATOM   17668 N  N     . SER G 7 160 ? 148.799 161.391 202.739 1.00 56.87  ? 160  SER E N     1 
ATOM   17669 C  CA    . SER G 7 160 ? 147.640 161.351 201.860 1.00 56.87  ? 160  SER E CA    1 
ATOM   17670 C  C     . SER G 7 160 ? 147.071 159.939 201.794 1.00 56.87  ? 160  SER E C     1 
ATOM   17671 O  O     . SER G 7 160 ? 147.795 158.946 201.898 1.00 56.87  ? 160  SER E O     1 
ATOM   17672 C  CB    . SER G 7 160 ? 148.015 161.833 200.460 1.00 56.87  ? 160  SER E CB    1 
ATOM   17673 O  OG    . SER G 7 160 ? 146.858 162.065 199.678 1.00 56.87  ? 160  SER E OG    1 
ATOM   17674 N  N     . LYS G 7 161 ? 145.749 159.857 201.639 1.00 60.49  ? 161  LYS E N     1 
ATOM   17675 C  CA    . LYS G 7 161 ? 145.096 158.554 201.569 1.00 60.49  ? 161  LYS E CA    1 
ATOM   17676 C  C     . LYS G 7 161 ? 145.537 157.781 200.334 1.00 60.49  ? 161  LYS E C     1 
ATOM   17677 O  O     . LYS G 7 161 ? 145.761 156.567 200.404 1.00 60.49  ? 161  LYS E O     1 
ATOM   17678 C  CB    . LYS G 7 161 ? 143.578 158.723 201.583 1.00 60.49  ? 161  LYS E CB    1 
ATOM   17679 C  CG    . LYS G 7 161 ? 142.999 159.017 202.958 1.00 60.49  ? 161  LYS E CG    1 
ATOM   17680 C  CD    . LYS G 7 161 ? 143.697 158.213 204.039 1.00 60.49  ? 161  LYS E CD    1 
ATOM   17681 C  CE    . LYS G 7 161 ? 143.149 158.548 205.414 1.00 60.49  ? 161  LYS E CE    1 
ATOM   17682 N  NZ    . LYS G 7 161 ? 143.979 157.957 206.499 1.00 60.49  ? 161  LYS E NZ    1 
ATOM   17683 N  N     . ILE G 7 162 ? 145.668 158.460 199.200 1.00 51.00  ? 162  ILE E N     1 
ATOM   17684 C  CA    . ILE G 7 162 ? 146.088 157.839 197.950 1.00 51.00  ? 162  ILE E CA    1 
ATOM   17685 C  C     . ILE G 7 162 ? 147.571 158.107 197.749 1.00 51.00  ? 162  ILE E C     1 
ATOM   17686 O  O     . ILE G 7 162 ? 148.003 159.264 197.710 1.00 51.00  ? 162  ILE E O     1 
ATOM   17687 C  CB    . ILE G 7 162 ? 145.268 158.353 196.756 1.00 51.00  ? 162  ILE E CB    1 
ATOM   17688 C  CG1   . ILE G 7 162 ? 143.794 157.984 196.913 1.00 51.00  ? 162  ILE E CG1   1 
ATOM   17689 C  CG2   . ILE G 7 162 ? 145.822 157.810 195.457 1.00 51.00  ? 162  ILE E CG2   1 
ATOM   17690 C  CD1   . ILE G 7 162 ? 142.979 158.998 197.663 1.00 51.00  ? 162  ILE E CD1   1 
ATOM   17691 N  N     . ASN G 7 163 ? 148.350 157.038 197.626 1.00 46.11  ? 163  ASN E N     1 
ATOM   17692 C  CA    . ASN G 7 163 ? 149.767 157.120 197.314 1.00 46.11  ? 163  ASN E CA    1 
ATOM   17693 C  C     . ASN G 7 163 ? 149.995 156.523 195.936 1.00 46.11  ? 163  ASN E C     1 
ATOM   17694 O  O     . ASN G 7 163 ? 149.461 155.454 195.625 1.00 46.11  ? 163  ASN E O     1 
ATOM   17695 C  CB    . ASN G 7 163 ? 150.604 156.379 198.354 1.00 46.11  ? 163  ASN E CB    1 
ATOM   17696 C  CG    . ASN G 7 163 ? 150.304 156.827 199.759 1.00 46.11  ? 163  ASN E CG    1 
ATOM   17697 O  OD1   . ASN G 7 163 ? 149.726 157.890 199.970 1.00 46.11  ? 163  ASN E OD1   1 
ATOM   17698 N  ND2   . ASN G 7 163 ? 150.696 156.019 200.736 1.00 46.11  ? 163  ASN E ND2   1 
ATOM   17699 N  N     . ILE G 7 164 ? 150.777 157.208 195.112 1.00 41.25  ? 164  ILE E N     1 
ATOM   17700 C  CA    . ILE G 7 164 ? 151.066 156.750 193.761 1.00 41.25  ? 164  ILE E CA    1 
ATOM   17701 C  C     . ILE G 7 164 ? 152.432 156.078 193.768 1.00 41.25  ? 164  ILE E C     1 
ATOM   17702 O  O     . ILE G 7 164 ? 153.432 156.677 194.178 1.00 41.25  ? 164  ILE E O     1 
ATOM   17703 C  CB    . ILE G 7 164 ? 151.001 157.905 192.747 1.00 41.25  ? 164  ILE E CB    1 
ATOM   17704 C  CG1   . ILE G 7 164 ? 151.371 157.417 191.348 1.00 41.25  ? 164  ILE E CG1   1 
ATOM   17705 C  CG2   . ILE G 7 164 ? 151.878 159.061 193.174 1.00 41.25  ? 164  ILE E CG2   1 
ATOM   17706 C  CD1   . ILE G 7 164 ? 151.000 158.385 190.256 1.00 41.25  ? 164  ILE E CD1   1 
ATOM   17707 N  N     . LYS G 7 165 ? 152.467 154.820 193.344 1.00 44.55  ? 165  LYS E N     1 
ATOM   17708 C  CA    . LYS G 7 165 ? 153.697 154.051 193.245 1.00 44.55  ? 165  LYS E CA    1 
ATOM   17709 C  C     . LYS G 7 165 ? 154.005 153.821 191.775 1.00 44.55  ? 165  LYS E C     1 
ATOM   17710 O  O     . LYS G 7 165 ? 153.109 153.485 190.996 1.00 44.55  ? 165  LYS E O     1 
ATOM   17711 C  CB    . LYS G 7 165 ? 153.578 152.716 193.980 1.00 44.55  ? 165  LYS E CB    1 
ATOM   17712 C  CG    . LYS G 7 165 ? 152.916 152.812 195.339 1.00 44.55  ? 165  LYS E CG    1 
ATOM   17713 C  CD    . LYS G 7 165 ? 153.715 153.700 196.269 1.00 44.55  ? 165  LYS E CD    1 
ATOM   17714 C  CE    . LYS G 7 165 ? 153.750 153.140 197.676 1.00 44.55  ? 165  LYS E CE    1 
ATOM   17715 N  NZ    . LYS G 7 165 ? 154.760 153.839 198.513 1.00 44.55  ? 165  LYS E NZ    1 
ATOM   17716 N  N     . PHE G 7 166 ? 155.261 154.016 191.400 1.00 63.64  ? 166  PHE E N     1 
ATOM   17717 C  CA    . PHE G 7 166 ? 155.681 153.890 190.016 1.00 63.64  ? 166  PHE E CA    1 
ATOM   17718 C  C     . PHE G 7 166 ? 156.244 152.501 189.761 1.00 63.64  ? 166  PHE E C     1 
ATOM   17719 O  O     . PHE G 7 166 ? 156.911 151.914 190.615 1.00 63.64  ? 166  PHE E O     1 
ATOM   17720 C  CB    . PHE G 7 166 ? 156.727 154.946 189.669 1.00 63.64  ? 166  PHE E CB    1 
ATOM   17721 C  CG    . PHE G 7 166 ? 156.165 156.325 189.524 1.00 63.64  ? 166  PHE E CG    1 
ATOM   17722 C  CD1   . PHE G 7 166 ? 155.478 156.687 188.383 1.00 63.64  ? 166  PHE E CD1   1 
ATOM   17723 C  CD2   . PHE G 7 166 ? 156.322 157.257 190.531 1.00 63.64  ? 166  PHE E CD2   1 
ATOM   17724 C  CE1   . PHE G 7 166 ? 154.961 157.953 188.248 1.00 63.64  ? 166  PHE E CE1   1 
ATOM   17725 C  CE2   . PHE G 7 166 ? 155.806 158.523 190.400 1.00 63.64  ? 166  PHE E CE2   1 
ATOM   17726 C  CZ    . PHE G 7 166 ? 155.123 158.870 189.257 1.00 63.64  ? 166  PHE E CZ    1 
ATOM   17727 N  N     . ILE G 7 167 ? 155.956 151.974 188.576 1.00 63.64  ? 167  ILE E N     1 
ATOM   17728 C  CA    . ILE G 7 167 ? 156.482 150.693 188.125 1.00 63.64  ? 167  ILE E CA    1 
ATOM   17729 C  C     . ILE G 7 167 ? 156.984 150.922 186.707 1.00 63.64  ? 167  ILE E C     1 
ATOM   17730 O  O     . ILE G 7 167 ? 156.206 150.862 185.750 1.00 63.64  ? 167  ILE E O     1 
ATOM   17731 C  CB    . ILE G 7 167 ? 155.432 149.582 188.170 1.00 63.64  ? 167  ILE E CB    1 
ATOM   17732 C  CG1   . ILE G 7 167 ? 155.008 149.316 189.609 1.00 63.64  ? 167  ILE E CG1   1 
ATOM   17733 C  CG2   . ILE G 7 167 ? 155.971 148.312 187.560 1.00 63.64  ? 167  ILE E CG2   1 
ATOM   17734 C  CD1   . ILE G 7 167 ? 153.799 148.444 189.715 1.00 63.64  ? 167  ILE E CD1   1 
ATOM   17735 N  N     . TYR G 7 168 ? 158.275 151.201 186.562 1.00 63.64  ? 168  TYR E N     1 
ATOM   17736 C  CA    . TYR G 7 168 ? 158.802 151.500 185.244 1.00 63.64  ? 168  TYR E CA    1 
ATOM   17737 C  C     . TYR G 7 168 ? 159.102 150.215 184.486 1.00 63.64  ? 168  TYR E C     1 
ATOM   17738 O  O     . TYR G 7 168 ? 158.992 149.106 185.011 1.00 63.64  ? 168  TYR E O     1 
ATOM   17739 C  CB    . TYR G 7 168 ? 160.057 152.364 185.331 1.00 63.64  ? 168  TYR E CB    1 
ATOM   17740 C  CG    . TYR G 7 168 ? 159.944 153.537 186.269 1.00 63.64  ? 168  TYR E CG    1 
ATOM   17741 C  CD1   . TYR G 7 168 ? 160.151 153.387 187.627 1.00 63.64  ? 168  TYR E CD1   1 
ATOM   17742 C  CD2   . TYR G 7 168 ? 159.674 154.804 185.788 1.00 63.64  ? 168  TYR E CD2   1 
ATOM   17743 C  CE1   . TYR G 7 168 ? 160.061 154.454 188.478 1.00 63.64  ? 168  TYR E CE1   1 
ATOM   17744 C  CE2   . TYR G 7 168 ? 159.579 155.876 186.634 1.00 63.64  ? 168  TYR E CE2   1 
ATOM   17745 C  CZ    . TYR G 7 168 ? 159.777 155.696 187.978 1.00 63.64  ? 168  TYR E CZ    1 
ATOM   17746 O  OH    . TYR G 7 168 ? 159.688 156.765 188.835 1.00 63.64  ? 168  TYR E OH    1 
ATOM   17747 N  N     . THR G 7 169 ? 159.487 150.380 183.222 1.00 47.85  ? 169  THR E N     1 
ATOM   17748 C  CA    . THR G 7 169 ? 159.746 149.241 182.348 1.00 47.85  ? 169  THR E CA    1 
ATOM   17749 C  C     . THR G 7 169 ? 160.723 149.712 181.271 1.00 47.85  ? 169  THR E C     1 
ATOM   17750 O  O     . THR G 7 169 ? 160.333 150.449 180.363 1.00 47.85  ? 169  THR E O     1 
ATOM   17751 C  CB    . THR G 7 169 ? 158.453 148.715 181.745 1.00 47.85  ? 169  THR E CB    1 
ATOM   17752 O  OG1   . THR G 7 169 ? 157.683 148.055 182.757 1.00 47.85  ? 169  THR E OG1   1 
ATOM   17753 C  CG2   . THR G 7 169 ? 158.734 147.753 180.620 1.00 47.85  ? 169  THR E CG2   1 
ATOM   17754 N  N     . MET G 7 170 ? 161.977 149.295 181.389 1.00 40.58  ? 170  MET E N     1 
ATOM   17755 C  CA    . MET G 7 170 ? 163.010 149.661 180.437 1.00 40.58  ? 170  MET E CA    1 
ATOM   17756 C  C     . MET G 7 170 ? 163.611 148.407 179.819 1.00 40.58  ? 170  MET E C     1 
ATOM   17757 O  O     . MET G 7 170 ? 163.462 147.299 180.340 1.00 40.58  ? 170  MET E O     1 
ATOM   17758 C  CB    . MET G 7 170 ? 164.105 150.512 181.088 1.00 40.58  ? 170  MET E CB    1 
ATOM   17759 C  CG    . MET G 7 170 ? 164.518 150.070 182.464 1.00 40.58  ? 170  MET E CG    1 
ATOM   17760 S  SD    . MET G 7 170 ? 165.200 151.453 183.392 1.00 40.58  ? 170  MET E SD    1 
ATOM   17761 C  CE    . MET G 7 170 ? 163.748 152.473 183.599 1.00 40.58  ? 170  MET E CE    1 
ATOM   17762 N  N     . LEU G 7 171 ? 164.287 148.593 178.688 1.00 36.61  ? 171  LEU E N     1 
ATOM   17763 C  CA    . LEU G 7 171 ? 164.682 147.474 177.845 1.00 36.61  ? 171  LEU E CA    1 
ATOM   17764 C  C     . LEU G 7 171 ? 166.097 147.646 177.308 1.00 36.61  ? 171  LEU E C     1 
ATOM   17765 O  O     . LEU G 7 171 ? 166.396 147.262 176.175 1.00 36.61  ? 171  LEU E O     1 
ATOM   17766 C  CB    . LEU G 7 171 ? 163.664 147.282 176.716 1.00 36.61  ? 171  LEU E CB    1 
ATOM   17767 C  CG    . LEU G 7 171 ? 163.338 148.377 175.685 1.00 36.61  ? 171  LEU E CG    1 
ATOM   17768 C  CD1   . LEU G 7 171 ? 164.275 148.434 174.487 1.00 36.61  ? 171  LEU E CD1   1 
ATOM   17769 C  CD2   . LEU G 7 171 ? 161.896 148.243 175.216 1.00 36.61  ? 171  LEU E CD2   1 
ATOM   17770 N  N     . GLU G 7 172 ? 167.012 148.174 178.119 1.00 40.26  ? 172  GLU E N     1 
ATOM   17771 C  CA    . GLU G 7 172 ? 168.336 148.443 177.568 1.00 40.26  ? 172  GLU E CA    1 
ATOM   17772 C  C     . GLU G 7 172 ? 169.487 147.900 178.413 1.00 40.26  ? 172  GLU E C     1 
ATOM   17773 O  O     . GLU G 7 172 ? 170.552 147.594 177.871 1.00 40.26  ? 172  GLU E O     1 
ATOM   17774 C  CB    . GLU G 7 172 ? 168.500 149.949 177.355 1.00 40.26  ? 172  GLU E CB    1 
ATOM   17775 C  CG    . GLU G 7 172 ? 169.824 150.358 176.737 1.00 40.26  ? 172  GLU E CG    1 
ATOM   17776 C  CD    . GLU G 7 172 ? 169.995 149.840 175.321 1.00 40.26  ? 172  GLU E CD    1 
ATOM   17777 O  OE1   . GLU G 7 172 ? 168.974 149.605 174.642 1.00 40.26  ? 172  GLU E OE1   1 
ATOM   17778 O  OE2   . GLU G 7 172 ? 171.153 149.659 174.890 1.00 40.26  ? 172  GLU E OE2   1 
ATOM   17779 N  N     . THR G 7 173 ? 169.297 147.821 179.734 1.00 40.12  ? 173  THR E N     1 
ATOM   17780 C  CA    . THR G 7 173 ? 170.275 147.401 180.747 1.00 40.12  ? 173  THR E CA    1 
ATOM   17781 C  C     . THR G 7 173 ? 171.605 148.138 180.621 1.00 40.12  ? 173  THR E C     1 
ATOM   17782 O  O     . THR G 7 173 ? 172.604 147.738 181.227 1.00 40.12  ? 173  THR E O     1 
ATOM   17783 C  CB    . THR G 7 173 ? 170.523 145.882 180.756 1.00 40.12  ? 173  THR E CB    1 
ATOM   17784 O  OG1   . THR G 7 173 ? 171.222 145.538 181.958 1.00 40.12  ? 173  THR E OG1   1 
ATOM   17785 C  CG2   . THR G 7 173 ? 171.393 145.427 179.609 1.00 40.12  ? 173  THR E CG2   1 
ATOM   17786 N  N     . SER G 7 174 ? 171.625 149.221 179.849 1.00 40.56  ? 174  SER E N     1 
ATOM   17787 C  CA    . SER G 7 174 ? 172.661 150.234 179.951 1.00 40.56  ? 174  SER E CA    1 
ATOM   17788 C  C     . SER G 7 174 ? 172.092 151.592 180.305 1.00 40.56  ? 174  SER E C     1 
ATOM   17789 O  O     . SER G 7 174 ? 172.836 152.447 180.794 1.00 40.56  ? 174  SER E O     1 
ATOM   17790 C  CB    . SER G 7 174 ? 173.457 150.351 178.642 1.00 40.56  ? 174  SER E CB    1 
ATOM   17791 O  OG    . SER G 7 174 ? 172.745 151.097 177.673 1.00 40.56  ? 174  SER E OG    1 
ATOM   17792 N  N     . PHE G 7 175 ? 170.801 151.815 180.058 1.00 40.26  ? 175  PHE E N     1 
ATOM   17793 C  CA    . PHE G 7 175 ? 170.107 152.952 180.644 1.00 40.26  ? 175  PHE E CA    1 
ATOM   17794 C  C     . PHE G 7 175 ? 169.868 152.735 182.131 1.00 40.26  ? 175  PHE E C     1 
ATOM   17795 O  O     . PHE G 7 175 ? 169.959 153.678 182.924 1.00 40.26  ? 175  PHE E O     1 
ATOM   17796 C  CB    . PHE G 7 175 ? 168.786 153.180 179.914 1.00 40.26  ? 175  PHE E CB    1 
ATOM   17797 C  CG    . PHE G 7 175 ? 167.933 154.254 180.518 1.00 40.26  ? 175  PHE E CG    1 
ATOM   17798 C  CD1   . PHE G 7 175 ? 168.223 155.586 180.310 1.00 40.26  ? 175  PHE E CD1   1 
ATOM   17799 C  CD2   . PHE G 7 175 ? 166.832 153.929 181.285 1.00 40.26  ? 175  PHE E CD2   1 
ATOM   17800 C  CE1   . PHE G 7 175 ? 167.439 156.575 180.859 1.00 40.26  ? 175  PHE E CE1   1 
ATOM   17801 C  CE2   . PHE G 7 175 ? 166.045 154.913 181.837 1.00 40.26  ? 175  PHE E CE2   1 
ATOM   17802 C  CZ    . PHE G 7 175 ? 166.349 156.239 181.622 1.00 40.26  ? 175  PHE E CZ    1 
ATOM   17803 N  N     . LEU G 7 176 ? 169.557 151.499 182.525 1.00 37.95  ? 176  LEU E N     1 
ATOM   17804 C  CA    . LEU G 7 176 ? 169.317 151.208 183.934 1.00 37.95  ? 176  LEU E CA    1 
ATOM   17805 C  C     . LEU G 7 176 ? 170.568 151.429 184.768 1.00 37.95  ? 176  LEU E C     1 
ATOM   17806 O  O     . LEU G 7 176 ? 170.499 151.999 185.862 1.00 37.95  ? 176  LEU E O     1 
ATOM   17807 C  CB    . LEU G 7 176 ? 168.813 149.775 184.095 1.00 37.95  ? 176  LEU E CB    1 
ATOM   17808 C  CG    . LEU G 7 176 ? 168.629 149.245 185.518 1.00 37.95  ? 176  LEU E CG    1 
ATOM   17809 C  CD1   . LEU G 7 176 ? 167.397 148.376 185.590 1.00 37.95  ? 176  LEU E CD1   1 
ATOM   17810 C  CD2   . LEU G 7 176 ? 169.841 148.447 185.968 1.00 37.95  ? 176  LEU E CD2   1 
ATOM   17811 N  N     . GLN G 7 177 ? 171.724 150.982 184.273 1.00 38.77  ? 177  GLN E N     1 
ATOM   17812 C  CA    . GLN G 7 177 ? 172.945 151.070 185.063 1.00 38.77  ? 177  GLN E CA    1 
ATOM   17813 C  C     . GLN G 7 177 ? 173.357 152.508 185.333 1.00 38.77  ? 177  GLN E C     1 
ATOM   17814 O  O     . GLN G 7 177 ? 174.049 152.764 186.324 1.00 38.77  ? 177  GLN E O     1 
ATOM   17815 C  CB    . GLN G 7 177 ? 174.079 150.318 184.368 1.00 38.77  ? 177  GLN E CB    1 
ATOM   17816 C  CG    . GLN G 7 177 ? 173.786 148.844 184.130 1.00 38.77  ? 177  GLN E CG    1 
ATOM   17817 C  CD    . GLN G 7 177 ? 173.623 148.048 185.417 1.00 38.77  ? 177  GLN E CD    1 
ATOM   17818 O  OE1   . GLN G 7 177 ? 174.041 148.480 186.490 1.00 38.77  ? 177  GLN E OE1   1 
ATOM   17819 N  NE2   . GLN G 7 177 ? 173.013 146.874 185.309 1.00 38.77  ? 177  GLN E NE2   1 
ATOM   17820 N  N     . ARG G 7 178 ? 172.938 153.452 184.486 1.00 38.05  ? 178  ARG E N     1 
ATOM   17821 C  CA    . ARG G 7 178 ? 173.211 154.860 184.753 1.00 38.05  ? 178  ARG E CA    1 
ATOM   17822 C  C     . ARG G 7 178 ? 172.669 155.284 186.110 1.00 38.05  ? 178  ARG E C     1 
ATOM   17823 O  O     . ARG G 7 178 ? 173.253 156.150 186.770 1.00 38.05  ? 178  ARG E O     1 
ATOM   17824 C  CB    . ARG G 7 178 ? 172.609 155.728 183.650 1.00 38.05  ? 178  ARG E CB    1 
ATOM   17825 C  CG    . ARG G 7 178 ? 173.488 155.874 182.430 1.00 38.05  ? 178  ARG E CG    1 
ATOM   17826 C  CD    . ARG G 7 178 ? 172.662 156.056 181.174 1.00 38.05  ? 178  ARG E CD    1 
ATOM   17827 N  NE    . ARG G 7 178 ? 173.329 156.915 180.204 1.00 38.05  ? 178  ARG E NE    1 
ATOM   17828 C  CZ    . ARG G 7 178 ? 174.375 156.554 179.473 1.00 38.05  ? 178  ARG E CZ    1 
ATOM   17829 N  NH1   . ARG G 7 178 ? 174.900 155.343 179.566 1.00 38.05  ? 178  ARG E NH1   1 
ATOM   17830 N  NH2   . ARG G 7 178 ? 174.908 157.430 178.627 1.00 38.05  ? 178  ARG E NH2   1 
ATOM   17831 N  N     . TYR G 7 179 ? 171.561 154.685 186.543 1.00 32.73  ? 179  TYR E N     1 
ATOM   17832 C  CA    . TYR G 7 179 ? 170.967 154.953 187.844 1.00 32.73  ? 179  TYR E CA    1 
ATOM   17833 C  C     . TYR G 7 179 ? 171.179 153.800 188.815 1.00 32.73  ? 179  TYR E C     1 
ATOM   17834 O  O     . TYR G 7 179 ? 170.428 153.664 189.787 1.00 32.73  ? 179  TYR E O     1 
ATOM   17835 C  CB    . TYR G 7 179 ? 169.479 155.255 187.684 1.00 32.73  ? 179  TYR E CB    1 
ATOM   17836 C  CG    . TYR G 7 179 ? 169.185 156.170 186.522 1.00 32.73  ? 179  TYR E CG    1 
ATOM   17837 C  CD1   . TYR G 7 179 ? 169.308 157.543 186.649 1.00 32.73  ? 179  TYR E CD1   1 
ATOM   17838 C  CD2   . TYR G 7 179 ? 168.804 155.660 185.292 1.00 32.73  ? 179  TYR E CD2   1 
ATOM   17839 C  CE1   . TYR G 7 179 ? 169.047 158.382 185.589 1.00 32.73  ? 179  TYR E CE1   1 
ATOM   17840 C  CE2   . TYR G 7 179 ? 168.541 156.492 184.227 1.00 32.73  ? 179  TYR E CE2   1 
ATOM   17841 C  CZ    . TYR G 7 179 ? 168.665 157.850 184.381 1.00 32.73  ? 179  TYR E CZ    1 
ATOM   17842 O  OH    . TYR G 7 179 ? 168.406 158.682 183.320 1.00 32.73  ? 179  TYR E OH    1 
ATOM   17843 N  N     . SER G 7 180 ? 172.199 152.972 188.576 1.00 31.84  ? 180  SER E N     1 
ATOM   17844 C  CA    . SER G 7 180 ? 172.432 151.804 189.417 1.00 31.84  ? 180  SER E CA    1 
ATOM   17845 C  C     . SER G 7 180 ? 172.715 152.173 190.863 1.00 31.84  ? 180  SER E C     1 
ATOM   17846 O  O     . SER G 7 180 ? 172.518 151.338 191.750 1.00 31.84  ? 180  SER E O     1 
ATOM   17847 C  CB    . SER G 7 180 ? 173.595 150.983 188.865 1.00 31.84  ? 180  SER E CB    1 
ATOM   17848 O  OG    . SER G 7 180 ? 174.832 151.611 189.149 1.00 31.84  ? 180  SER E OG    1 
ATOM   17849 N  N     . THR G 7 181 ? 173.175 153.393 191.123 1.00 31.46  ? 181  THR E N     1 
ATOM   17850 C  CA    . THR G 7 181 ? 173.453 153.819 192.487 1.00 31.46  ? 181  THR E CA    1 
ATOM   17851 C  C     . THR G 7 181 ? 172.215 154.311 193.220 1.00 31.46  ? 181  THR E C     1 
ATOM   17852 O  O     . THR G 7 181 ? 172.304 154.600 194.416 1.00 31.46  ? 181  THR E O     1 
ATOM   17853 C  CB    . THR G 7 181 ? 174.512 154.918 192.496 1.00 31.46  ? 181  THR E CB    1 
ATOM   17854 O  OG1   . THR G 7 181 ? 174.900 155.191 193.846 1.00 31.46  ? 181  THR E OG1   1 
ATOM   17855 C  CG2   . THR G 7 181 ? 173.961 156.181 191.874 1.00 31.46  ? 181  THR E CG2   1 
ATOM   17856 N  N     . HIS G 7 182 ? 171.070 154.421 192.544 1.00 30.42  ? 182  HIS E N     1 
ATOM   17857 C  CA    . HIS G 7 182 ? 169.850 154.811 193.239 1.00 30.42  ? 182  HIS E CA    1 
ATOM   17858 C  C     . HIS G 7 182 ? 169.309 153.692 194.113 1.00 30.42  ? 182  HIS E C     1 
ATOM   17859 O  O     . HIS G 7 182 ? 168.486 153.957 194.995 1.00 30.42  ? 182  HIS E O     1 
ATOM   17860 C  CB    . HIS G 7 182 ? 168.783 155.247 192.237 1.00 30.42  ? 182  HIS E CB    1 
ATOM   17861 C  CG    . HIS G 7 182 ? 168.867 156.691 191.860 1.00 30.42  ? 182  HIS E CG    1 
ATOM   17862 N  ND1   . HIS G 7 182 ? 168.134 157.669 192.494 1.00 30.42  ? 182  HIS E ND1   1 
ATOM   17863 C  CD2   . HIS G 7 182 ? 169.600 157.324 190.915 1.00 30.42  ? 182  HIS E CD2   1 
ATOM   17864 C  CE1   . HIS G 7 182 ? 168.411 158.842 191.955 1.00 30.42  ? 182  HIS E CE1   1 
ATOM   17865 N  NE2   . HIS G 7 182 ? 169.299 158.661 190.995 1.00 30.42  ? 182  HIS E NE2   1 
ATOM   17866 N  N     . CYS G 7 183 ? 169.754 152.456 193.886 1.00 31.62  ? 183  CYS E N     1 
ATOM   17867 C  CA    . CYS G 7 183 ? 169.350 151.301 194.686 1.00 31.62  ? 183  CYS E CA    1 
ATOM   17868 C  C     . CYS G 7 183 ? 167.833 151.147 194.725 1.00 31.62  ? 183  CYS E C     1 
ATOM   17869 O  O     . CYS G 7 183 ? 167.246 150.839 195.763 1.00 31.62  ? 183  CYS E O     1 
ATOM   17870 C  CB    . CYS G 7 183 ? 169.926 151.387 196.099 1.00 31.62  ? 183  CYS E CB    1 
ATOM   17871 S  SG    . CYS G 7 183 ? 171.681 150.991 196.196 1.00 31.62  ? 183  CYS E SG    1 
ATOM   17872 N  N     . ILE G 7 184 ? 167.192 151.366 193.582 1.00 30.90  ? 184  ILE E N     1 
ATOM   17873 C  CA    . ILE G 7 184 ? 165.754 151.141 193.455 1.00 30.90  ? 184  ILE E CA    1 
ATOM   17874 C  C     . ILE G 7 184 ? 165.529 149.674 193.112 1.00 30.90  ? 184  ILE E C     1 
ATOM   17875 O  O     . ILE G 7 184 ? 166.197 149.142 192.215 1.00 30.90  ? 184  ILE E O     1 
ATOM   17876 C  CB    . ILE G 7 184 ? 165.125 152.075 192.409 1.00 30.90  ? 184  ILE E CB    1 
ATOM   17877 C  CG1   . ILE G 7 184 ? 165.925 152.061 191.111 1.00 30.90  ? 184  ILE E CG1   1 
ATOM   17878 C  CG2   . ILE G 7 184 ? 165.030 153.490 192.943 1.00 30.90  ? 184  ILE E CG2   1 
ATOM   17879 C  CD1   . ILE G 7 184 ? 165.360 152.979 190.063 1.00 30.90  ? 184  ILE E CD1   1 
ATOM   17880 N  N     . PRO G 7 185 ? 164.632 148.978 193.810 1.00 32.39  ? 185  PRO E N     1 
ATOM   17881 C  CA    . PRO G 7 185 ? 164.457 147.544 193.559 1.00 32.39  ? 185  PRO E CA    1 
ATOM   17882 C  C     . PRO G 7 185 ? 164.029 147.284 192.127 1.00 32.39  ? 185  PRO E C     1 
ATOM   17883 O  O     . PRO G 7 185 ? 163.169 147.976 191.581 1.00 32.39  ? 185  PRO E O     1 
ATOM   17884 C  CB    . PRO G 7 185 ? 163.367 147.139 194.556 1.00 32.39  ? 185  PRO E CB    1 
ATOM   17885 C  CG    . PRO G 7 185 ? 162.664 148.400 194.886 1.00 32.39  ? 185  PRO E CG    1 
ATOM   17886 C  CD    . PRO G 7 185 ? 163.689 149.481 194.821 1.00 32.39  ? 185  PRO E CD    1 
ATOM   17887 N  N     . THR G 7 186 ? 164.634 146.268 191.520 1.00 35.14  ? 186  THR E N     1 
ATOM   17888 C  CA    . THR G 7 186 ? 164.396 145.964 190.119 1.00 35.14  ? 186  THR E CA    1 
ATOM   17889 C  C     . THR G 7 186 ? 164.345 144.458 189.921 1.00 35.14  ? 186  THR E C     1 
ATOM   17890 O  O     . THR G 7 186 ? 164.933 143.694 190.689 1.00 35.14  ? 186  THR E O     1 
ATOM   17891 C  CB    . THR G 7 186 ? 165.476 146.575 189.220 1.00 35.14  ? 186  THR E CB    1 
ATOM   17892 O  OG1   . THR G 7 186 ? 165.182 146.280 187.851 1.00 35.14  ? 186  THR E OG1   1 
ATOM   17893 C  CG2   . THR G 7 186 ? 166.840 146.019 189.570 1.00 35.14  ? 186  THR E CG2   1 
ATOM   17894 N  N     . VAL G 7 187 ? 163.630 144.042 188.883 1.00 33.60  ? 187  VAL E N     1 
ATOM   17895 C  CA    . VAL G 7 187 ? 163.461 142.637 188.541 1.00 33.60  ? 187  VAL E CA    1 
ATOM   17896 C  C     . VAL G 7 187 ? 163.949 142.476 187.108 1.00 33.60  ? 187  VAL E C     1 
ATOM   17897 O  O     . VAL G 7 187 ? 163.244 142.841 186.161 1.00 33.60  ? 187  VAL E O     1 
ATOM   17898 C  CB    . VAL G 7 187 ? 162.009 142.177 188.685 1.00 33.60  ? 187  VAL E CB    1 
ATOM   17899 C  CG1   . VAL G 7 187 ? 161.898 140.697 188.407 1.00 33.60  ? 187  VAL E CG1   1 
ATOM   17900 C  CG2   . VAL G 7 187 ? 161.488 142.502 190.067 1.00 33.60  ? 187  VAL E CG2   1 
ATOM   17901 N  N     . MET G 7 188 ? 165.152 141.935 186.938 1.00 33.25  ? 188  MET E N     1 
ATOM   17902 C  CA    . MET G 7 188 ? 165.711 141.752 185.607 1.00 33.25  ? 188  MET E CA    1 
ATOM   17903 C  C     . MET G 7 188 ? 165.101 140.531 184.937 1.00 33.25  ? 188  MET E C     1 
ATOM   17904 O  O     . MET G 7 188 ? 164.972 139.467 185.548 1.00 33.25  ? 188  MET E O     1 
ATOM   17905 C  CB    . MET G 7 188 ? 167.230 141.609 185.675 1.00 33.25  ? 188  MET E CB    1 
ATOM   17906 C  CG    . MET G 7 188 ? 167.904 142.624 186.574 1.00 33.25  ? 188  MET E CG    1 
ATOM   17907 S  SD    . MET G 7 188 ? 168.165 144.207 185.763 1.00 33.25  ? 188  MET E SD    1 
ATOM   17908 C  CE    . MET G 7 188 ? 169.926 144.140 185.455 1.00 33.25  ? 188  MET E CE    1 
ATOM   17909 N  N     . PHE G 7 189 ? 164.729 140.692 183.670 1.00 35.97  ? 189  PHE E N     1 
ATOM   17910 C  CA    . PHE G 7 189 ? 164.075 139.639 182.902 1.00 35.97  ? 189  PHE E CA    1 
ATOM   17911 C  C     . PHE G 7 189 ? 165.050 139.064 181.887 1.00 35.97  ? 189  PHE E C     1 
ATOM   17912 O  O     . PHE G 7 189 ? 165.360 139.724 180.884 1.00 35.97  ? 189  PHE E O     1 
ATOM   17913 C  CB    . PHE G 7 189 ? 162.835 140.188 182.195 1.00 35.97  ? 189  PHE E CB    1 
ATOM   17914 C  CG    . PHE G 7 189 ? 161.616 140.236 183.059 1.00 35.97  ? 189  PHE E CG    1 
ATOM   17915 C  CD1   . PHE G 7 189 ? 161.600 140.980 184.218 1.00 35.97  ? 189  PHE E CD1   1 
ATOM   17916 C  CD2   . PHE G 7 189 ? 160.483 139.539 182.708 1.00 35.97  ? 189  PHE E CD2   1 
ATOM   17917 C  CE1   . PHE G 7 189 ? 160.475 141.024 185.010 1.00 35.97  ? 189  PHE E CE1   1 
ATOM   17918 C  CE2   . PHE G 7 189 ? 159.363 139.579 183.496 1.00 35.97  ? 189  PHE E CE2   1 
ATOM   17919 C  CZ    . PHE G 7 189 ? 159.357 140.322 184.648 1.00 35.97  ? 189  PHE E CZ    1 
ATOM   17920 N  N     . PRO G 7 190 ? 165.556 137.852 182.085 1.00 34.04  ? 190  PRO E N     1 
ATOM   17921 C  CA    . PRO G 7 190 ? 166.459 137.262 181.095 1.00 34.04  ? 190  PRO E CA    1 
ATOM   17922 C  C     . PRO G 7 190 ? 165.713 136.882 179.827 1.00 34.04  ? 190  PRO E C     1 
ATOM   17923 O  O     . PRO G 7 190 ? 164.486 136.788 179.797 1.00 34.04  ? 190  PRO E O     1 
ATOM   17924 C  CB    . PRO G 7 190 ? 167.006 136.024 181.808 1.00 34.04  ? 190  PRO E CB    1 
ATOM   17925 C  CG    . PRO G 7 190 ? 165.956 135.671 182.786 1.00 34.04  ? 190  PRO E CG    1 
ATOM   17926 C  CD    . PRO G 7 190 ? 165.362 136.971 183.246 1.00 34.04  ? 190  PRO E CD    1 
ATOM   17927 N  N     . ARG G 7 191 ? 166.483 136.665 178.767 1.00 39.32  ? 191  ARG E N     1 
ATOM   17928 C  CA    . ARG G 7 191 ? 165.922 136.289 177.476 1.00 39.32  ? 191  ARG E CA    1 
ATOM   17929 C  C     . ARG G 7 191 ? 165.452 134.835 177.529 1.00 39.32  ? 191  ARG E C     1 
ATOM   17930 O  O     . ARG G 7 191 ? 165.489 134.175 178.570 1.00 39.32  ? 191  ARG E O     1 
ATOM   17931 C  CB    . ARG G 7 191 ? 166.943 136.526 176.371 1.00 39.32  ? 191  ARG E CB    1 
ATOM   17932 C  CG    . ARG G 7 191 ? 166.966 137.953 175.867 1.00 39.32  ? 191  ARG E CG    1 
ATOM   17933 C  CD    . ARG G 7 191 ? 168.326 138.329 175.308 1.00 39.32  ? 191  ARG E CD    1 
ATOM   17934 N  NE    . ARG G 7 191 ? 168.681 137.532 174.140 1.00 39.32  ? 191  ARG E NE    1 
ATOM   17935 C  CZ    . ARG G 7 191 ? 168.132 137.668 172.941 1.00 39.32  ? 191  ARG E CZ    1 
ATOM   17936 N  NH1   . ARG G 7 191 ? 167.189 138.566 172.709 1.00 39.32  ? 191  ARG E NH1   1 
ATOM   17937 N  NH2   . ARG G 7 191 ? 168.540 136.883 171.948 1.00 39.32  ? 191  ARG E NH2   1 
ATOM   17938 N  N     . TYR G 7 192 ? 165.002 134.318 176.392 1.00 37.20  ? 192  TYR E N     1 
ATOM   17939 C  CA    . TYR G 7 192 ? 164.371 133.009 176.324 1.00 37.20  ? 192  TYR E CA    1 
ATOM   17940 C  C     . TYR G 7 192 ? 165.258 132.017 175.583 1.00 37.20  ? 192  TYR E C     1 
ATOM   17941 O  O     . TYR G 7 192 ? 165.904 132.366 174.591 1.00 37.20  ? 192  TYR E O     1 
ATOM   17942 C  CB    . TYR G 7 192 ? 163.008 133.102 175.635 1.00 37.20  ? 192  TYR E CB    1 
ATOM   17943 C  CG    . TYR G 7 192 ? 161.893 133.530 176.556 1.00 37.20  ? 192  TYR E CG    1 
ATOM   17944 C  CD1   . TYR G 7 192 ? 161.903 133.175 177.894 1.00 37.20  ? 192  TYR E CD1   1 
ATOM   17945 C  CD2   . TYR G 7 192 ? 160.831 134.286 176.089 1.00 37.20  ? 192  TYR E CD2   1 
ATOM   17946 C  CE1   . TYR G 7 192 ? 160.890 133.560 178.739 1.00 37.20  ? 192  TYR E CE1   1 
ATOM   17947 C  CE2   . TYR G 7 192 ? 159.814 134.676 176.929 1.00 37.20  ? 192  TYR E CE2   1 
ATOM   17948 C  CZ    . TYR G 7 192 ? 159.849 134.311 178.253 1.00 37.20  ? 192  TYR E CZ    1 
ATOM   17949 O  OH    . TYR G 7 192 ? 158.838 134.695 179.099 1.00 37.20  ? 192  TYR E OH    1 
ATOM   17950 N  N     . ASN G 7 193 ? 165.282 130.780 176.072 1.00 52.36  ? 193  ASN E N     1 
ATOM   17951 C  CA    . ASN G 7 193 ? 166.011 129.714 175.406 1.00 52.36  ? 193  ASN E CA    1 
ATOM   17952 C  C     . ASN G 7 193 ? 165.254 129.252 174.162 1.00 52.36  ? 193  ASN E C     1 
ATOM   17953 O  O     . ASN G 7 193 ? 164.104 129.628 173.924 1.00 52.36  ? 193  ASN E O     1 
ATOM   17954 C  CB    . ASN G 7 193 ? 166.225 128.537 176.354 1.00 52.36  ? 193  ASN E CB    1 
ATOM   17955 C  CG    . ASN G 7 193 ? 167.141 128.879 177.503 1.00 52.36  ? 193  ASN E CG    1 
ATOM   17956 O  OD1   . ASN G 7 193 ? 168.133 129.585 177.331 1.00 52.36  ? 193  ASN E OD1   1 
ATOM   17957 N  ND2   . ASN G 7 193 ? 166.815 128.379 178.688 1.00 52.36  ? 193  ASN E ND2   1 
ATOM   17958 N  N     . VAL G 7 194 ? 165.920 128.421 173.357 1.00 54.29  ? 194  VAL E N     1 
ATOM   17959 C  CA    . VAL G 7 194 ? 165.279 127.894 172.157 1.00 54.29  ? 194  VAL E CA    1 
ATOM   17960 C  C     . VAL G 7 194 ? 164.105 126.989 172.520 1.00 54.29  ? 194  VAL E C     1 
ATOM   17961 O  O     . VAL G 7 194 ? 163.025 127.086 171.925 1.00 54.29  ? 194  VAL E O     1 
ATOM   17962 C  CB    . VAL G 7 194 ? 166.314 127.187 171.261 1.00 54.29  ? 194  VAL E CB    1 
ATOM   17963 C  CG1   . VAL G 7 194 ? 166.899 125.960 171.943 1.00 54.29  ? 194  VAL E CG1   1 
ATOM   17964 C  CG2   . VAL G 7 194 ? 165.674 126.794 169.942 1.00 54.29  ? 194  VAL E CG2   1 
ATOM   17965 N  N     . ASP G 7 195 ? 164.285 126.109 173.508 1.00 57.37  ? 195  ASP E N     1 
ATOM   17966 C  CA    . ASP G 7 195 ? 163.175 125.274 173.954 1.00 57.37  ? 195  ASP E CA    1 
ATOM   17967 C  C     . ASP G 7 195 ? 162.085 126.116 174.601 1.00 57.37  ? 195  ASP E C     1 
ATOM   17968 O  O     . ASP G 7 195 ? 160.891 125.875 174.384 1.00 57.37  ? 195  ASP E O     1 
ATOM   17969 C  CB    . ASP G 7 195 ? 163.679 124.206 174.922 1.00 57.37  ? 195  ASP E CB    1 
ATOM   17970 C  CG    . ASP G 7 195 ? 164.496 124.790 176.053 1.00 57.37  ? 195  ASP E CG    1 
ATOM   17971 O  OD1   . ASP G 7 195 ? 165.530 125.428 175.768 1.00 57.37  ? 195  ASP E OD1   1 
ATOM   17972 O  OD2   . ASP G 7 195 ? 164.104 124.615 177.226 1.00 57.37  ? 195  ASP E OD2   1 
ATOM   17973 N  N     . GLU G 7 196 ? 162.480 127.114 175.395 1.00 55.39  ? 196  GLU E N     1 
ATOM   17974 C  CA    . GLU G 7 196 ? 161.503 127.995 176.022 1.00 55.39  ? 196  GLU E CA    1 
ATOM   17975 C  C     . GLU G 7 196 ? 160.689 128.742 174.975 1.00 55.39  ? 196  GLU E C     1 
ATOM   17976 O  O     . GLU G 7 196 ? 159.460 128.807 175.064 1.00 55.39  ? 196  GLU E O     1 
ATOM   17977 C  CB    . GLU G 7 196 ? 162.208 128.979 176.955 1.00 55.39  ? 196  GLU E CB    1 
ATOM   17978 C  CG    . GLU G 7 196 ? 162.613 128.390 178.293 1.00 55.39  ? 196  GLU E CG    1 
ATOM   17979 C  CD    . GLU G 7 196 ? 163.570 129.285 179.056 1.00 55.39  ? 196  GLU E CD    1 
ATOM   17980 O  OE1   . GLU G 7 196 ? 164.235 130.125 178.415 1.00 55.39  ? 196  GLU E OE1   1 
ATOM   17981 O  OE2   . GLU G 7 196 ? 163.654 129.152 180.295 1.00 55.39  ? 196  GLU E OE2   1 
ATOM   17982 N  N     . VAL G 7 197 ? 161.358 129.310 173.969 1.00 51.02  ? 197  VAL E N     1 
ATOM   17983 C  CA    . VAL G 7 197 ? 160.632 130.075 172.960 1.00 51.02  ? 197  VAL E CA    1 
ATOM   17984 C  C     . VAL G 7 197 ? 159.762 129.159 172.109 1.00 51.02  ? 197  VAL E C     1 
ATOM   17985 O  O     . VAL G 7 197 ? 158.661 129.547 171.702 1.00 51.02  ? 197  VAL E O     1 
ATOM   17986 C  CB    . VAL G 7 197 ? 161.598 130.918 172.105 1.00 51.02  ? 197  VAL E CB    1 
ATOM   17987 C  CG1   . VAL G 7 197 ? 162.428 130.050 171.189 1.00 51.02  ? 197  VAL E CG1   1 
ATOM   17988 C  CG2   . VAL G 7 197 ? 160.826 131.943 171.303 1.00 51.02  ? 197  VAL E CG2   1 
ATOM   17989 N  N     . SER G 7 198 ? 160.217 127.931 171.839 1.00 52.12  ? 198  SER E N     1 
ATOM   17990 C  CA    . SER G 7 198 ? 159.369 126.984 171.122 1.00 52.12  ? 198  SER E CA    1 
ATOM   17991 C  C     . SER G 7 198 ? 158.115 126.655 171.921 1.00 52.12  ? 198  SER E C     1 
ATOM   17992 O  O     . SER G 7 198 ? 157.007 126.625 171.370 1.00 52.12  ? 198  SER E O     1 
ATOM   17993 C  CB    . SER G 7 198 ? 160.151 125.711 170.811 1.00 52.12  ? 198  SER E CB    1 
ATOM   17994 O  OG    . SER G 7 198 ? 160.331 124.936 171.982 1.00 52.12  ? 198  SER E OG    1 
ATOM   17995 N  N     . THR G 7 199 ? 158.268 126.413 173.225 1.00 50.97  ? 199  THR E N     1 
ATOM   17996 C  CA    . THR G 7 199 ? 157.109 126.119 174.061 1.00 50.97  ? 199  THR E CA    1 
ATOM   17997 C  C     . THR G 7 199 ? 156.157 127.307 174.126 1.00 50.97  ? 199  THR E C     1 
ATOM   17998 O  O     . THR G 7 199 ? 154.934 127.133 174.080 1.00 50.97  ? 199  THR E O     1 
ATOM   17999 C  CB    . THR G 7 199 ? 157.563 125.715 175.463 1.00 50.97  ? 199  THR E CB    1 
ATOM   18000 O  OG1   . THR G 7 199 ? 158.443 124.589 175.373 1.00 50.97  ? 199  THR E OG1   1 
ATOM   18001 C  CG2   . THR G 7 199 ? 156.369 125.342 176.324 1.00 50.97  ? 199  THR E CG2   1 
ATOM   18002 N  N     . ILE G 7 200 ? 156.698 128.523 174.236 1.00 50.29  ? 200  ILE E N     1 
ATOM   18003 C  CA    . ILE G 7 200 ? 155.851 129.713 174.272 1.00 50.29  ? 200  ILE E CA    1 
ATOM   18004 C  C     . ILE G 7 200 ? 155.082 129.867 172.969 1.00 50.29  ? 200  ILE E C     1 
ATOM   18005 O  O     . ILE G 7 200 ? 153.890 130.193 172.972 1.00 50.29  ? 200  ILE E O     1 
ATOM   18006 C  CB    . ILE G 7 200 ? 156.688 130.967 174.581 1.00 50.29  ? 200  ILE E CB    1 
ATOM   18007 C  CG1   . ILE G 7 200 ? 157.392 130.826 175.926 1.00 50.29  ? 200  ILE E CG1   1 
ATOM   18008 C  CG2   . ILE G 7 200 ? 155.814 132.196 174.569 1.00 50.29  ? 200  ILE E CG2   1 
ATOM   18009 C  CD1   . ILE G 7 200 ? 156.448 130.665 177.082 1.00 50.29  ? 200  ILE E CD1   1 
ATOM   18010 N  N     . LEU G 7 201 ? 155.751 129.651 171.834 1.00 52.91  ? 201  LEU E N     1 
ATOM   18011 C  CA    . LEU G 7 201 ? 155.062 129.756 170.553 1.00 52.91  ? 201  LEU E CA    1 
ATOM   18012 C  C     . LEU G 7 201 ? 153.965 128.709 170.430 1.00 52.91  ? 201  LEU E C     1 
ATOM   18013 O  O     . LEU G 7 201 ? 152.857 129.014 169.974 1.00 52.91  ? 201  LEU E O     1 
ATOM   18014 C  CB    . LEU G 7 201 ? 156.058 129.623 169.407 1.00 52.91  ? 201  LEU E CB    1 
ATOM   18015 C  CG    . LEU G 7 201 ? 156.971 130.826 169.211 1.00 52.91  ? 201  LEU E CG    1 
ATOM   18016 C  CD1   . LEU G 7 201 ? 158.179 130.417 168.407 1.00 52.91  ? 201  LEU E CD1   1 
ATOM   18017 C  CD2   . LEU G 7 201 ? 156.221 131.951 168.531 1.00 52.91  ? 201  LEU E CD2   1 
ATOM   18018 N  N     . VAL G 7 202 ? 154.250 127.471 170.840 1.00 55.40  ? 202  VAL E N     1 
ATOM   18019 C  CA    . VAL G 7 202 ? 153.223 126.432 170.837 1.00 55.40  ? 202  VAL E CA    1 
ATOM   18020 C  C     . VAL G 7 202 ? 152.027 126.871 171.672 1.00 55.40  ? 202  VAL E C     1 
ATOM   18021 O  O     . VAL G 7 202 ? 150.891 126.929 171.182 1.00 55.40  ? 202  VAL E O     1 
ATOM   18022 C  CB    . VAL G 7 202 ? 153.815 125.105 171.348 1.00 55.40  ? 202  VAL E CB    1 
ATOM   18023 C  CG1   . VAL G 7 202 ? 152.730 124.080 171.591 1.00 55.40  ? 202  VAL E CG1   1 
ATOM   18024 C  CG2   . VAL G 7 202 ? 154.822 124.564 170.350 1.00 55.40  ? 202  VAL E CG2   1 
ATOM   18025 N  N     . MET G 7 203 ? 152.286 127.276 172.918 1.00 57.97  ? 203  MET E N     1 
ATOM   18026 C  CA    . MET G 7 203 ? 151.220 127.632 173.847 1.00 57.97  ? 203  MET E CA    1 
ATOM   18027 C  C     . MET G 7 203 ? 150.387 128.800 173.342 1.00 57.97  ? 203  MET E C     1 
ATOM   18028 O  O     . MET G 7 203 ? 149.162 128.801 173.500 1.00 57.97  ? 203  MET E O     1 
ATOM   18029 C  CB    . MET G 7 203 ? 151.821 127.966 175.211 1.00 57.97  ? 203  MET E CB    1 
ATOM   18030 C  CG    . MET G 7 203 ? 150.810 128.325 176.277 1.00 57.97  ? 203  MET E CG    1 
ATOM   18031 S  SD    . MET G 7 203 ? 151.584 128.574 177.886 1.00 57.97  ? 203  MET E SD    1 
ATOM   18032 C  CE    . MET G 7 203 ? 152.748 127.214 177.918 1.00 57.97  ? 203  MET E CE    1 
ATOM   18033 N  N     . SER G 7 204 ? 151.024 129.800 172.740 1.00 55.20  ? 204  SER E N     1 
ATOM   18034 C  CA    . SER G 7 204 ? 150.325 131.007 172.333 1.00 55.20  ? 204  SER E CA    1 
ATOM   18035 C  C     . SER G 7 204 ? 149.790 130.961 170.909 1.00 55.20  ? 204  SER E C     1 
ATOM   18036 O  O     . SER G 7 204 ? 149.075 131.887 170.512 1.00 55.20  ? 204  SER E O     1 
ATOM   18037 C  CB    . SER G 7 204 ? 151.247 132.221 172.478 1.00 55.20  ? 204  SER E CB    1 
ATOM   18038 O  OG    . SER G 7 204 ? 150.785 133.302 171.689 1.00 55.20  ? 204  SER E OG    1 
ATOM   18039 N  N     . ARG G 7 205 ? 150.106 129.927 170.124 1.00 61.68  ? 205  ARG E N     1 
ATOM   18040 C  CA    . ARG G 7 205 ? 149.691 129.925 168.730 1.00 61.68  ? 205  ARG E CA    1 
ATOM   18041 C  C     . ARG G 7 205 ? 148.971 128.671 168.253 1.00 61.68  ? 205  ARG E C     1 
ATOM   18042 O  O     . ARG G 7 205 ? 148.394 128.716 167.160 1.00 61.68  ? 205  ARG E O     1 
ATOM   18043 C  CB    . ARG G 7 205 ? 150.901 130.161 167.813 1.00 61.68  ? 205  ARG E CB    1 
ATOM   18044 C  CG    . ARG G 7 205 ? 151.377 131.599 167.783 1.00 61.68  ? 205  ARG E CG    1 
ATOM   18045 C  CD    . ARG G 7 205 ? 150.298 132.515 167.239 1.00 61.68  ? 205  ARG E CD    1 
ATOM   18046 N  NE    . ARG G 7 205 ? 150.264 132.526 165.782 1.00 61.68  ? 205  ARG E NE    1 
ATOM   18047 C  CZ    . ARG G 7 205 ? 150.586 133.571 165.034 1.00 61.68  ? 205  ARG E CZ    1 
ATOM   18048 N  NH1   . ARG G 7 205 ? 150.966 134.716 165.574 1.00 61.68  ? 205  ARG E NH1   1 
ATOM   18049 N  NH2   . ARG G 7 205 ? 150.520 133.467 163.710 1.00 61.68  ? 205  ARG E NH2   1 
ATOM   18050 N  N     . CYS G 7 206 ? 148.991 127.558 168.997 1.00 71.17  ? 206  CYS E N     1 
ATOM   18051 C  CA    . CYS G 7 206 ? 148.297 126.372 168.500 1.00 71.17  ? 206  CYS E CA    1 
ATOM   18052 C  C     . CYS G 7 206 ? 146.800 126.607 168.373 1.00 71.17  ? 206  CYS E C     1 
ATOM   18053 O  O     . CYS G 7 206 ? 146.180 126.143 167.412 1.00 71.17  ? 206  CYS E O     1 
ATOM   18054 C  CB    . CYS G 7 206 ? 148.576 125.159 169.384 1.00 71.17  ? 206  CYS E CB    1 
ATOM   18055 S  SG    . CYS G 7 206 ? 150.284 124.625 169.344 1.00 71.17  ? 206  CYS E SG    1 
ATOM   18056 N  N     . GLY G 7 207 ? 146.198 127.319 169.325 1.00 73.60  ? 207  GLY E N     1 
ATOM   18057 C  CA    . GLY G 7 207 ? 144.772 127.591 169.224 1.00 73.60  ? 207  GLY E CA    1 
ATOM   18058 C  C     . GLY G 7 207 ? 144.421 128.381 167.978 1.00 73.60  ? 207  GLY E C     1 
ATOM   18059 O  O     . GLY G 7 207 ? 143.511 128.014 167.225 1.00 73.60  ? 207  GLY E O     1 
ATOM   18060 N  N     . GLU G 7 208 ? 145.158 129.466 167.728 1.00 73.61  ? 208  GLU E N     1 
ATOM   18061 C  CA    . GLU G 7 208 ? 144.878 130.290 166.557 1.00 73.61  ? 208  GLU E CA    1 
ATOM   18062 C  C     . GLU G 7 208 ? 145.129 129.522 165.267 1.00 73.61  ? 208  GLU E C     1 
ATOM   18063 O  O     . GLU G 7 208 ? 144.332 129.605 164.325 1.00 73.61  ? 208  GLU E O     1 
ATOM   18064 C  CB    . GLU G 7 208 ? 145.720 131.564 166.589 1.00 73.61  ? 208  GLU E CB    1 
ATOM   18065 C  CG    . GLU G 7 208 ? 145.319 132.579 165.528 1.00 73.61  ? 208  GLU E CG    1 
ATOM   18066 C  CD    . GLU G 7 208 ? 146.484 133.415 165.040 1.00 73.61  ? 208  GLU E CD    1 
ATOM   18067 O  OE1   . GLU G 7 208 ? 147.609 133.222 165.544 1.00 73.61  ? 208  GLU E OE1   1 
ATOM   18068 O  OE2   . GLU G 7 208 ? 146.274 134.265 164.150 1.00 73.61  ? 208  GLU E OE2   1 
ATOM   18069 N  N     . LEU G 7 209 ? 146.227 128.764 165.202 1.00 74.19  ? 209  LEU E N     1 
ATOM   18070 C  CA    . LEU G 7 209 ? 146.532 128.020 163.984 1.00 74.19  ? 209  LEU E CA    1 
ATOM   18071 C  C     . LEU G 7 209 ? 145.506 126.922 163.732 1.00 74.19  ? 209  LEU E C     1 
ATOM   18072 O  O     . LEU G 7 209 ? 145.119 126.679 162.583 1.00 74.19  ? 209  LEU E O     1 
ATOM   18073 C  CB    . LEU G 7 209 ? 147.943 127.441 164.064 1.00 74.19  ? 209  LEU E CB    1 
ATOM   18074 C  CG    . LEU G 7 209 ? 149.061 128.479 163.966 1.00 74.19  ? 209  LEU E CG    1 
ATOM   18075 C  CD1   . LEU G 7 209 ? 150.421 127.819 164.056 1.00 74.19  ? 209  LEU E CD1   1 
ATOM   18076 C  CD2   . LEU G 7 209 ? 148.932 129.277 162.683 1.00 74.19  ? 209  LEU E CD2   1 
ATOM   18077 N  N     . MET G 7 210 ? 145.054 126.248 164.791 1.00 81.65  ? 210  MET E N     1 
ATOM   18078 C  CA    . MET G 7 210 ? 144.012 125.240 164.648 1.00 81.65  ? 210  MET E CA    1 
ATOM   18079 C  C     . MET G 7 210 ? 142.716 125.865 164.156 1.00 81.65  ? 210  MET E C     1 
ATOM   18080 O  O     . MET G 7 210 ? 142.025 125.294 163.304 1.00 81.65  ? 210  MET E O     1 
ATOM   18081 C  CB    . MET G 7 210 ? 143.785 124.540 165.987 1.00 81.65  ? 210  MET E CB    1 
ATOM   18082 C  CG    . MET G 7 210 ? 144.665 123.334 166.229 1.00 81.65  ? 210  MET E CG    1 
ATOM   18083 S  SD    . MET G 7 210 ? 144.871 123.017 167.991 1.00 81.65  ? 210  MET E SD    1 
ATOM   18084 C  CE    . MET G 7 210 ? 143.176 123.121 168.557 1.00 81.65  ? 210  MET E CE    1 
ATOM   18085 N  N     . GLU G 7 211 ? 142.369 127.039 164.681 1.00 85.82  ? 211  GLU E N     1 
ATOM   18086 C  CA    . GLU G 7 211 ? 141.126 127.706 164.326 1.00 85.82  ? 211  GLU E CA    1 
ATOM   18087 C  C     . GLU G 7 211 ? 141.239 128.539 163.053 1.00 85.82  ? 211  GLU E C     1 
ATOM   18088 O  O     . GLU G 7 211 ? 140.385 129.399 162.810 1.00 85.82  ? 211  GLU E O     1 
ATOM   18089 C  CB    . GLU G 7 211 ? 140.651 128.576 165.490 1.00 85.82  ? 211  GLU E CB    1 
ATOM   18090 C  CG    . GLU G 7 211 ? 140.276 127.780 166.729 1.00 85.82  ? 211  GLU E CG    1 
ATOM   18091 C  CD    . GLU G 7 211 ? 140.432 128.577 168.007 1.00 85.82  ? 211  GLU E CD    1 
ATOM   18092 O  OE1   . GLU G 7 211 ? 140.596 129.812 167.924 1.00 85.82  ? 211  GLU E OE1   1 
ATOM   18093 O  OE2   . GLU G 7 211 ? 140.389 127.967 169.096 1.00 85.82  ? 211  GLU E OE2   1 
ATOM   18094 N  N     . ASP G 7 212 ? 142.267 128.307 162.238 1.00 85.84  ? 212  ASP E N     1 
ATOM   18095 C  CA    . ASP G 7 212 ? 142.377 129.008 160.966 1.00 85.84  ? 212  ASP E CA    1 
ATOM   18096 C  C     . ASP G 7 212 ? 141.263 128.581 160.019 1.00 85.84  ? 212  ASP E C     1 
ATOM   18097 O  O     . ASP G 7 212 ? 140.930 127.397 159.916 1.00 85.84  ? 212  ASP E O     1 
ATOM   18098 C  CB    . ASP G 7 212 ? 143.733 128.742 160.314 1.00 85.84  ? 212  ASP E CB    1 
ATOM   18099 C  CG    . ASP G 7 212 ? 144.879 129.385 161.063 1.00 85.84  ? 212  ASP E CG    1 
ATOM   18100 O  OD1   . ASP G 7 212 ? 144.659 130.432 161.706 1.00 85.84  ? 212  ASP E OD1   1 
ATOM   18101 O  OD2   . ASP G 7 212 ? 146.006 128.853 160.991 1.00 85.84  ? 212  ASP E OD2   1 
ATOM   18102 N  N     . SER G 7 213 ? 140.684 129.560 159.321 1.00 96.96  ? 213  SER E N     1 
ATOM   18103 C  CA    . SER G 7 213 ? 139.669 129.246 158.323 1.00 96.96  ? 213  SER E CA    1 
ATOM   18104 C  C     . SER G 7 213 ? 140.276 128.569 157.102 1.00 96.96  ? 213  SER E C     1 
ATOM   18105 O  O     . SER G 7 213 ? 139.604 127.766 156.443 1.00 96.96  ? 213  SER E O     1 
ATOM   18106 C  CB    . SER G 7 213 ? 138.923 130.515 157.911 1.00 96.96  ? 213  SER E CB    1 
ATOM   18107 O  OG    . SER G 7 213 ? 137.909 130.226 156.964 1.00 96.96  ? 213  SER E OG    1 
ATOM   18108 N  N     . CYS G 7 214 ? 141.534 128.882 156.781 1.00 97.61  ? 214  CYS E N     1 
ATOM   18109 C  CA    . CYS G 7 214 ? 142.181 128.269 155.626 1.00 97.61  ? 214  CYS E CA    1 
ATOM   18110 C  C     . CYS G 7 214 ? 142.321 126.762 155.804 1.00 97.61  ? 214  CYS E C     1 
ATOM   18111 O  O     . CYS G 7 214 ? 142.080 125.995 154.865 1.00 97.61  ? 214  CYS E O     1 
ATOM   18112 C  CB    . CYS G 7 214 ? 143.548 128.910 155.390 1.00 97.61  ? 214  CYS E CB    1 
ATOM   18113 S  SG    . CYS G 7 214 ? 144.745 128.613 156.709 1.00 97.61  ? 214  CYS E SG    1 
ATOM   18114 N  N     . LEU G 7 215 ? 142.713 126.319 157.000 1.00 98.04  ? 215  LEU E N     1 
ATOM   18115 C  CA    . LEU G 7 215 ? 142.828 124.887 157.255 1.00 98.04  ? 215  LEU E CA    1 
ATOM   18116 C  C     . LEU G 7 215 ? 141.471 124.199 157.163 1.00 98.04  ? 215  LEU E C     1 
ATOM   18117 O  O     . LEU G 7 215 ? 141.365 123.093 156.619 1.00 98.04  ? 215  LEU E O     1 
ATOM   18118 C  CB    . LEU G 7 215 ? 143.475 124.649 158.622 1.00 98.04  ? 215  LEU E CB    1 
ATOM   18119 C  CG    . LEU G 7 215 ? 143.762 123.208 159.052 1.00 98.04  ? 215  LEU E CG    1 
ATOM   18120 C  CD1   . LEU G 7 215 ? 145.049 123.134 159.842 1.00 98.04  ? 215  LEU E CD1   1 
ATOM   18121 C  CD2   . LEU G 7 215 ? 142.621 122.677 159.900 1.00 98.04  ? 215  LEU E CD2   1 
ATOM   18122 N  N     . ARG G 7 216 ? 140.424 124.836 157.690 1.00 103.53 ? 216  ARG E N     1 
ATOM   18123 C  CA    . ARG G 7 216 ? 139.089 124.257 157.598 1.00 103.53 ? 216  ARG E CA    1 
ATOM   18124 C  C     . ARG G 7 216 ? 138.647 124.136 156.146 1.00 103.53 ? 216  ARG E C     1 
ATOM   18125 O  O     . ARG G 7 216 ? 138.079 123.113 155.743 1.00 103.53 ? 216  ARG E O     1 
ATOM   18126 C  CB    . ARG G 7 216 ? 138.097 125.104 158.393 1.00 103.53 ? 216  ARG E CB    1 
ATOM   18127 C  CG    . ARG G 7 216 ? 138.409 125.180 159.877 1.00 103.53 ? 216  ARG E CG    1 
ATOM   18128 C  CD    . ARG G 7 216 ? 138.201 123.841 160.562 1.00 103.53 ? 216  ARG E CD    1 
ATOM   18129 N  NE    . ARG G 7 216 ? 138.433 123.928 161.998 1.00 103.53 ? 216  ARG E NE    1 
ATOM   18130 C  CZ    . ARG G 7 216 ? 138.391 122.895 162.828 1.00 103.53 ? 216  ARG E CZ    1 
ATOM   18131 N  NH1   . ARG G 7 216 ? 138.122 121.673 162.398 1.00 103.53 ? 216  ARG E NH1   1 
ATOM   18132 N  NH2   . ARG G 7 216 ? 138.626 123.092 164.123 1.00 103.53 ? 216  ARG E NH2   1 
ATOM   18133 N  N     . LYS G 7 217 ? 138.904 125.173 155.344 1.00 107.52 ? 217  LYS E N     1 
ATOM   18134 C  CA    . LYS G 7 217 ? 138.563 125.118 153.927 1.00 107.52 ? 217  LYS E CA    1 
ATOM   18135 C  C     . LYS G 7 217 ? 139.334 124.013 153.219 1.00 107.52 ? 217  LYS E C     1 
ATOM   18136 O  O     . LYS G 7 217 ? 138.768 123.272 152.407 1.00 107.52 ? 217  LYS E O     1 
ATOM   18137 C  CB    . LYS G 7 217 ? 138.837 126.470 153.268 1.00 107.52 ? 217  LYS E CB    1 
ATOM   18138 C  CG    . LYS G 7 217 ? 138.538 126.503 151.779 1.00 107.52 ? 217  LYS E CG    1 
ATOM   18139 C  CD    . LYS G 7 217 ? 138.913 127.843 151.168 1.00 107.52 ? 217  LYS E CD    1 
ATOM   18140 C  CE    . LYS G 7 217 ? 138.412 127.957 149.737 1.00 107.52 ? 217  LYS E CE    1 
ATOM   18141 N  NZ    . LYS G 7 217 ? 138.939 126.865 148.873 1.00 107.52 ? 217  LYS E NZ    1 
ATOM   18142 N  N     . ARG G 7 218 ? 140.626 123.879 153.524 1.00 103.50 ? 218  ARG E N     1 
ATOM   18143 C  CA    . ARG G 7 218 ? 141.425 122.824 152.912 1.00 103.50 ? 218  ARG E CA    1 
ATOM   18144 C  C     . ARG G 7 218 ? 140.885 121.446 153.271 1.00 103.50 ? 218  ARG E C     1 
ATOM   18145 O  O     . ARG G 7 218 ? 140.801 120.560 152.411 1.00 103.50 ? 218  ARG E O     1 
ATOM   18146 C  CB    . ARG G 7 218 ? 142.885 122.956 153.345 1.00 103.50 ? 218  ARG E CB    1 
ATOM   18147 C  CG    . ARG G 7 218 ? 143.819 121.956 152.687 1.00 103.50 ? 218  ARG E CG    1 
ATOM   18148 C  CD    . ARG G 7 218 ? 144.467 122.544 151.448 1.00 103.50 ? 218  ARG E CD    1 
ATOM   18149 N  NE    . ARG G 7 218 ? 145.325 121.579 150.771 1.00 103.50 ? 218  ARG E NE    1 
ATOM   18150 C  CZ    . ARG G 7 218 ? 145.118 121.126 149.543 1.00 103.50 ? 218  ARG E CZ    1 
ATOM   18151 N  NH1   . ARG G 7 218 ? 144.088 121.534 148.820 1.00 103.50 ? 218  ARG E NH1   1 
ATOM   18152 N  NH2   . ARG G 7 218 ? 145.968 120.244 149.025 1.00 103.50 ? 218  ARG E NH2   1 
ATOM   18153 N  N     . ILE G 7 219 ? 140.508 121.248 154.535 1.00 108.69 ? 219  ILE E N     1 
ATOM   18154 C  CA    . ILE G 7 219 ? 140.011 119.944 154.964 1.00 108.69 ? 219  ILE E CA    1 
ATOM   18155 C  C     . ILE G 7 219 ? 138.678 119.629 154.295 1.00 108.69 ? 219  ILE E C     1 
ATOM   18156 O  O     . ILE G 7 219 ? 138.466 118.518 153.794 1.00 108.69 ? 219  ILE E O     1 
ATOM   18157 C  CB    . ILE G 7 219 ? 139.903 119.887 156.497 1.00 108.69 ? 219  ILE E CB    1 
ATOM   18158 C  CG1   . ILE G 7 219 ? 141.291 119.728 157.114 1.00 108.69 ? 219  ILE E CG1   1 
ATOM   18159 C  CG2   . ILE G 7 219 ? 138.993 118.748 156.931 1.00 108.69 ? 219  ILE E CG2   1 
ATOM   18160 C  CD1   . ILE G 7 219 ? 141.271 119.619 158.610 1.00 108.69 ? 219  ILE E CD1   1 
ATOM   18161 N  N     . ILE G 7 220 ? 137.759 120.599 154.271 1.00 113.02 ? 220  ILE E N     1 
ATOM   18162 C  CA    . ILE G 7 220 ? 136.455 120.333 153.669 1.00 113.02 ? 220  ILE E CA    1 
ATOM   18163 C  C     . ILE G 7 220 ? 136.579 120.156 152.160 1.00 113.02 ? 220  ILE E C     1 
ATOM   18164 O  O     . ILE G 7 220 ? 135.763 119.462 151.543 1.00 113.02 ? 220  ILE E O     1 
ATOM   18165 C  CB    . ILE G 7 220 ? 135.443 121.437 154.031 1.00 113.02 ? 220  ILE E CB    1 
ATOM   18166 C  CG1   . ILE G 7 220 ? 135.838 122.774 153.402 1.00 113.02 ? 220  ILE E CG1   1 
ATOM   18167 C  CG2   . ILE G 7 220 ? 135.300 121.559 155.543 1.00 113.02 ? 220  ILE E CG2   1 
ATOM   18168 C  CD1   . ILE G 7 220 ? 134.733 123.807 153.422 1.00 113.02 ? 220  ILE E CD1   1 
ATOM   18169 N  N     . GLU G 7 221 ? 137.589 120.770 151.539 1.00 116.10 ? 221  GLU E N     1 
ATOM   18170 C  CA    . GLU G 7 221 ? 137.798 120.589 150.107 1.00 116.10 ? 221  GLU E CA    1 
ATOM   18171 C  C     . GLU G 7 221 ? 138.429 119.238 149.796 1.00 116.10 ? 221  GLU E C     1 
ATOM   18172 O  O     . GLU G 7 221 ? 138.085 118.606 148.791 1.00 116.10 ? 221  GLU E O     1 
ATOM   18173 C  CB    . GLU G 7 221 ? 138.665 121.726 149.563 1.00 116.10 ? 221  GLU E CB    1 
ATOM   18174 C  CG    . GLU G 7 221 ? 139.069 121.576 148.107 1.00 116.10 ? 221  GLU E CG    1 
ATOM   18175 C  CD    . GLU G 7 221 ? 140.154 122.556 147.704 1.00 116.10 ? 221  GLU E CD    1 
ATOM   18176 O  OE1   . GLU G 7 221 ? 141.210 122.584 148.371 1.00 116.10 ? 221  GLU E OE1   1 
ATOM   18177 O  OE2   . GLU G 7 221 ? 139.951 123.300 146.721 1.00 116.10 ? 221  GLU E OE2   1 
ATOM   18178 N  N     . GLU G 7 222 ? 139.344 118.774 150.644 1.00 119.64 ? 222  GLU E N     1 
ATOM   18179 C  CA    . GLU G 7 222 ? 140.067 117.535 150.398 1.00 119.64 ? 222  GLU E CA    1 
ATOM   18180 C  C     . GLU G 7 222 ? 139.378 116.308 150.985 1.00 119.64 ? 222  GLU E C     1 
ATOM   18181 O  O     . GLU G 7 222 ? 139.851 115.188 150.765 1.00 119.64 ? 222  GLU E O     1 
ATOM   18182 C  CB    . GLU G 7 222 ? 141.494 117.647 150.944 1.00 119.64 ? 222  GLU E CB    1 
ATOM   18183 C  CG    . GLU G 7 222 ? 142.529 116.869 150.147 1.00 119.64 ? 222  GLU E CG    1 
ATOM   18184 C  CD    . GLU G 7 222 ? 142.623 117.328 148.703 1.00 119.64 ? 222  GLU E CD    1 
ATOM   18185 O  OE1   . GLU G 7 222 ? 142.373 118.522 148.436 1.00 119.64 ? 222  GLU E OE1   1 
ATOM   18186 O  OE2   . GLU G 7 222 ? 142.947 116.491 147.835 1.00 119.64 ? 222  GLU E OE2   1 
ATOM   18187 N  N     . GLN G 7 223 ? 138.281 116.492 151.721 1.00 120.37 ? 223  GLN E N     1 
ATOM   18188 C  CA    . GLN G 7 223 ? 137.422 115.398 152.180 1.00 120.37 ? 223  GLN E CA    1 
ATOM   18189 C  C     . GLN G 7 223 ? 138.186 114.390 153.044 1.00 120.37 ? 223  GLN E C     1 
ATOM   18190 O  O     . GLN G 7 223 ? 138.365 113.226 152.681 1.00 120.37 ? 223  GLN E O     1 
ATOM   18191 C  CB    . GLN G 7 223 ? 136.749 114.700 150.993 1.00 120.37 ? 223  GLN E CB    1 
ATOM   18192 C  CG    . GLN G 7 223 ? 135.711 115.545 150.276 1.00 120.37 ? 223  GLN E CG    1 
ATOM   18193 C  CD    . GLN G 7 223 ? 136.193 116.037 148.925 1.00 120.37 ? 223  GLN E CD    1 
ATOM   18194 O  OE1   . GLN G 7 223 ? 137.144 115.499 148.359 1.00 120.37 ? 223  GLN E OE1   1 
ATOM   18195 N  NE2   . GLN G 7 223 ? 135.535 117.064 148.400 1.00 120.37 ? 223  GLN E NE2   1 
ATOM   18196 N  N     . ILE G 7 224 ? 138.640 114.861 154.205 1.00 121.93 ? 224  ILE E N     1 
ATOM   18197 C  CA    . ILE G 7 224 ? 139.163 113.965 155.232 1.00 121.93 ? 224  ILE E CA    1 
ATOM   18198 C  C     . ILE G 7 224 ? 138.242 114.052 156.442 1.00 121.93 ? 224  ILE E C     1 
ATOM   18199 O  O     . ILE G 7 224 ? 138.423 114.907 157.317 1.00 121.93 ? 224  ILE E O     1 
ATOM   18200 C  CB    . ILE G 7 224 ? 140.621 114.300 155.605 1.00 121.93 ? 224  ILE E CB    1 
ATOM   18201 C  CG1   . ILE G 7 224 ? 141.553 114.086 154.410 1.00 121.93 ? 224  ILE E CG1   1 
ATOM   18202 C  CG2   . ILE G 7 224 ? 141.096 113.447 156.770 1.00 121.93 ? 224  ILE E CG2   1 
ATOM   18203 C  CD1   . ILE G 7 224 ? 141.751 115.308 153.554 1.00 121.93 ? 224  ILE E CD1   1 
ATOM   18204 N  N     . THR G 7 225 ? 137.233 113.185 156.487 1.00 128.25 ? 225  THR E N     1 
ATOM   18205 C  CA    . THR G 7 225 ? 136.254 113.196 157.575 1.00 128.25 ? 225  THR E CA    1 
ATOM   18206 C  C     . THR G 7 225 ? 136.598 112.196 158.678 1.00 128.25 ? 225  THR E C     1 
ATOM   18207 O  O     . THR G 7 225 ? 135.757 111.418 159.127 1.00 128.25 ? 225  THR E O     1 
ATOM   18208 C  CB    . THR G 7 225 ? 134.860 112.938 157.013 1.00 128.25 ? 225  THR E CB    1 
ATOM   18209 O  OG1   . THR G 7 225 ? 133.919 112.822 158.089 1.00 128.25 ? 225  THR E OG1   1 
ATOM   18210 C  CG2   . THR G 7 225 ? 134.838 111.667 156.165 1.00 128.25 ? 225  THR E CG2   1 
ATOM   18211 N  N     . ASP G 7 226 ? 137.849 112.220 159.139 1.00 129.44 ? 226  ASP E N     1 
ATOM   18212 C  CA    . ASP G 7 226 ? 138.233 111.485 160.347 1.00 129.44 ? 226  ASP E CA    1 
ATOM   18213 C  C     . ASP G 7 226 ? 139.389 112.249 160.996 1.00 129.44 ? 226  ASP E C     1 
ATOM   18214 O  O     . ASP G 7 226 ? 140.560 112.014 160.690 1.00 129.44 ? 226  ASP E O     1 
ATOM   18215 C  CB    . ASP G 7 226 ? 138.596 110.038 160.040 1.00 129.44 ? 226  ASP E CB    1 
ATOM   18216 C  CG    . ASP G 7 226 ? 139.578 109.905 158.891 1.00 129.44 ? 226  ASP E CG    1 
ATOM   18217 O  OD1   . ASP G 7 226 ? 139.881 110.925 158.241 1.00 129.44 ? 226  ASP E OD1   1 
ATOM   18218 O  OD2   . ASP G 7 226 ? 140.049 108.776 158.638 1.00 129.44 ? 226  ASP E OD2   1 
ATOM   18219 N  N     . CYS G 7 227 ? 139.042 113.148 161.914 1.00 130.81 ? 227  CYS E N     1 
ATOM   18220 C  CA    . CYS G 7 227 ? 140.024 113.998 162.568 1.00 130.81 ? 227  CYS E CA    1 
ATOM   18221 C  C     . CYS G 7 227 ? 139.530 114.352 163.961 1.00 130.81 ? 227  CYS E C     1 
ATOM   18222 O  O     . CYS G 7 227 ? 138.324 114.404 164.215 1.00 130.81 ? 227  CYS E O     1 
ATOM   18223 C  CB    . CYS G 7 227 ? 140.293 115.284 161.774 1.00 130.81 ? 227  CYS E CB    1 
ATOM   18224 S  SG    . CYS G 7 227 ? 140.996 115.059 160.123 1.00 130.81 ? 227  CYS E SG    1 
ATOM   18225 N  N     . THR G 7 228 ? 140.479 114.597 164.858 1.00 122.06 ? 228  THR E N     1 
ATOM   18226 C  CA    . THR G 7 228 ? 140.188 115.057 166.205 1.00 122.06 ? 228  THR E CA    1 
ATOM   18227 C  C     . THR G 7 228 ? 140.971 116.334 166.469 1.00 122.06 ? 228  THR E C     1 
ATOM   18228 O  O     . THR G 7 228 ? 141.919 116.664 165.751 1.00 122.06 ? 228  THR E O     1 
ATOM   18229 C  CB    . THR G 7 228 ? 140.542 113.999 167.260 1.00 122.06 ? 228  THR E CB    1 
ATOM   18230 O  OG1   . THR G 7 228 ? 141.952 113.744 167.229 1.00 122.06 ? 228  THR E OG1   1 
ATOM   18231 C  CG2   . THR G 7 228 ? 139.791 112.704 166.994 1.00 122.06 ? 228  THR E CG2   1 
ATOM   18232 N  N     . ASP G 7 229 ? 140.557 117.059 167.509 1.00 121.51 ? 229  ASP E N     1 
ATOM   18233 C  CA    . ASP G 7 229 ? 141.297 118.251 167.906 1.00 121.51 ? 229  ASP E CA    1 
ATOM   18234 C  C     . ASP G 7 229 ? 142.725 117.907 168.305 1.00 121.51 ? 229  ASP E C     1 
ATOM   18235 O  O     . ASP G 7 229 ? 143.629 118.738 168.159 1.00 121.51 ? 229  ASP E O     1 
ATOM   18236 C  CB    . ASP G 7 229 ? 140.578 118.961 169.053 1.00 121.51 ? 229  ASP E CB    1 
ATOM   18237 C  CG    . ASP G 7 229 ? 140.098 118.001 170.122 1.00 121.51 ? 229  ASP E CG    1 
ATOM   18238 O  OD1   . ASP G 7 229 ? 140.297 116.780 169.956 1.00 121.51 ? 229  ASP E OD1   1 
ATOM   18239 O  OD2   . ASP G 7 229 ? 139.522 118.468 171.127 1.00 121.51 ? 229  ASP E OD2   1 
ATOM   18240 N  N     . ASP G 7 230 ? 142.947 116.688 168.804 1.00 117.01 ? 230  ASP E N     1 
ATOM   18241 C  CA    . ASP G 7 230 ? 144.301 116.256 169.133 1.00 117.01 ? 230  ASP E CA    1 
ATOM   18242 C  C     . ASP G 7 230 ? 145.180 116.206 167.891 1.00 117.01 ? 230  ASP E C     1 
ATOM   18243 O  O     . ASP G 7 230 ? 146.351 116.596 167.937 1.00 117.01 ? 230  ASP E O     1 
ATOM   18244 C  CB    . ASP G 7 230 ? 144.264 114.891 169.819 1.00 117.01 ? 230  ASP E CB    1 
ATOM   18245 C  CG    . ASP G 7 230 ? 143.193 114.804 170.887 1.00 117.01 ? 230  ASP E CG    1 
ATOM   18246 O  OD1   . ASP G 7 230 ? 142.854 115.851 171.478 1.00 117.01 ? 230  ASP E OD1   1 
ATOM   18247 O  OD2   . ASP G 7 230 ? 142.689 113.689 171.136 1.00 117.01 ? 230  ASP E OD2   1 
ATOM   18248 N  N     . GLN G 7 231 ? 144.635 115.722 166.771 1.00 113.38 ? 231  GLN E N     1 
ATOM   18249 C  CA    . GLN G 7 231 ? 145.406 115.670 165.532 1.00 113.38 ? 231  GLN E CA    1 
ATOM   18250 C  C     . GLN G 7 231 ? 145.785 117.067 165.055 1.00 113.38 ? 231  GLN E C     1 
ATOM   18251 O  O     . GLN G 7 231 ? 146.924 117.301 164.631 1.00 113.38 ? 231  GLN E O     1 
ATOM   18252 C  CB    . GLN G 7 231 ? 144.612 114.932 164.454 1.00 113.38 ? 231  GLN E CB    1 
ATOM   18253 C  CG    . GLN G 7 231 ? 145.282 114.897 163.090 1.00 113.38 ? 231  GLN E CG    1 
ATOM   18254 C  CD    . GLN G 7 231 ? 146.543 114.056 163.078 1.00 113.38 ? 231  GLN E CD    1 
ATOM   18255 O  OE1   . GLN G 7 231 ? 146.639 113.053 163.785 1.00 113.38 ? 231  GLN E OE1   1 
ATOM   18256 N  NE2   . GLN G 7 231 ? 147.516 114.458 162.269 1.00 113.38 ? 231  GLN E NE2   1 
ATOM   18257 N  N     . PHE G 7 232 ? 144.842 118.009 165.113 1.00 107.91 ? 232  PHE E N     1 
ATOM   18258 C  CA    . PHE G 7 232 ? 145.143 119.379 164.712 1.00 107.91 ? 232  PHE E CA    1 
ATOM   18259 C  C     . PHE G 7 232 ? 146.174 120.011 165.637 1.00 107.91 ? 232  PHE E C     1 
ATOM   18260 O  O     . PHE G 7 232 ? 147.076 120.723 165.179 1.00 107.91 ? 232  PHE E O     1 
ATOM   18261 C  CB    . PHE G 7 232 ? 143.865 120.214 164.684 1.00 107.91 ? 232  PHE E CB    1 
ATOM   18262 C  CG    . PHE G 7 232 ? 142.808 119.677 163.767 1.00 107.91 ? 232  PHE E CG    1 
ATOM   18263 C  CD1   . PHE G 7 232 ? 143.154 119.029 162.596 1.00 107.91 ? 232  PHE E CD1   1 
ATOM   18264 C  CD2   . PHE G 7 232 ? 141.467 119.832 164.072 1.00 107.91 ? 232  PHE E CD2   1 
ATOM   18265 C  CE1   . PHE G 7 232 ? 142.185 118.537 161.752 1.00 107.91 ? 232  PHE E CE1   1 
ATOM   18266 C  CE2   . PHE G 7 232 ? 140.492 119.344 163.229 1.00 107.91 ? 232  PHE E CE2   1 
ATOM   18267 C  CZ    . PHE G 7 232 ? 140.851 118.698 162.067 1.00 107.91 ? 232  PHE E CZ    1 
ATOM   18268 N  N     . GLN G 7 233 ? 146.055 119.769 166.943 1.00 97.95  ? 233  GLN E N     1 
ATOM   18269 C  CA    . GLN G 7 233 ? 147.045 120.292 167.877 1.00 97.95  ? 233  GLN E CA    1 
ATOM   18270 C  C     . GLN G 7 233 ? 148.421 119.706 167.593 1.00 97.95  ? 233  GLN E C     1 
ATOM   18271 O  O     . GLN G 7 233 ? 149.429 120.420 167.633 1.00 97.95  ? 233  GLN E O     1 
ATOM   18272 C  CB    . GLN G 7 233 ? 146.610 120.002 169.313 1.00 97.95  ? 233  GLN E CB    1 
ATOM   18273 C  CG    . GLN G 7 233 ? 147.392 120.758 170.372 1.00 97.95  ? 233  GLN E CG    1 
ATOM   18274 C  CD    . GLN G 7 233 ? 148.544 119.952 170.934 1.00 97.95  ? 233  GLN E CD    1 
ATOM   18275 O  OE1   . GLN G 7 233 ? 148.485 118.724 170.992 1.00 97.95  ? 233  GLN E OE1   1 
ATOM   18276 N  NE2   . GLN G 7 233 ? 149.599 120.640 171.352 1.00 97.95  ? 233  GLN E NE2   1 
ATOM   18277 N  N     . ASN G 7 234 ? 148.479 118.409 167.286 1.00 92.38  ? 234  ASN E N     1 
ATOM   18278 C  CA    . ASN G 7 234 ? 149.755 117.775 166.979 1.00 92.38  ? 234  ASN E CA    1 
ATOM   18279 C  C     . ASN G 7 234 ? 150.368 118.346 165.708 1.00 92.38  ? 234  ASN E C     1 
ATOM   18280 O  O     . ASN G 7 234 ? 151.575 118.600 165.660 1.00 92.38  ? 234  ASN E O     1 
ATOM   18281 C  CB    . ASN G 7 234 ? 149.576 116.263 166.858 1.00 92.38  ? 234  ASN E CB    1 
ATOM   18282 C  CG    . ASN G 7 234 ? 150.839 115.498 167.203 1.00 92.38  ? 234  ASN E CG    1 
ATOM   18283 O  OD1   . ASN G 7 234 ? 151.724 116.017 167.883 1.00 92.38  ? 234  ASN E OD1   1 
ATOM   18284 N  ND2   . ASN G 7 234 ? 150.928 114.258 166.736 1.00 92.38  ? 234  ASN E ND2   1 
ATOM   18285 N  N     . VAL G 7 235 ? 149.559 118.558 164.666 1.00 83.39  ? 235  VAL E N     1 
ATOM   18286 C  CA    . VAL G 7 235 ? 150.119 119.075 163.418 1.00 83.39  ? 235  VAL E CA    1 
ATOM   18287 C  C     . VAL G 7 235 ? 150.564 120.527 163.587 1.00 83.39  ? 235  VAL E C     1 
ATOM   18288 O  O     . VAL G 7 235 ? 151.602 120.936 163.050 1.00 83.39  ? 235  VAL E O     1 
ATOM   18289 C  CB    . VAL G 7 235 ? 149.128 118.898 162.248 1.00 83.39  ? 235  VAL E CB    1 
ATOM   18290 C  CG1   . VAL G 7 235 ? 147.923 119.803 162.384 1.00 83.39  ? 235  VAL E CG1   1 
ATOM   18291 C  CG2   . VAL G 7 235 ? 149.829 119.152 160.923 1.00 83.39  ? 235  VAL E CG2   1 
ATOM   18292 N  N     . ALA G 7 236 ? 149.809 121.324 164.351 1.00 76.05  ? 236  ALA E N     1 
ATOM   18293 C  CA    . ALA G 7 236 ? 150.230 122.697 164.611 1.00 76.05  ? 236  ALA E CA    1 
ATOM   18294 C  C     . ALA G 7 236 ? 151.523 122.732 165.415 1.00 76.05  ? 236  ALA E C     1 
ATOM   18295 O  O     . ALA G 7 236 ? 152.429 123.519 165.113 1.00 76.05  ? 236  ALA E O     1 
ATOM   18296 C  CB    . ALA G 7 236 ? 149.125 123.458 165.339 1.00 76.05  ? 236  ALA E CB    1 
ATOM   18297 N  N     . ALA G 7 237 ? 151.630 121.882 166.439 1.00 70.05  ? 237  ALA E N     1 
ATOM   18298 C  CA    . ALA G 7 237 ? 152.857 121.817 167.225 1.00 70.05  ? 237  ALA E CA    1 
ATOM   18299 C  C     . ALA G 7 237 ? 154.030 121.358 166.372 1.00 70.05  ? 237  ALA E C     1 
ATOM   18300 O  O     . ALA G 7 237 ? 155.153 121.847 166.534 1.00 70.05  ? 237  ALA E O     1 
ATOM   18301 C  CB    . ALA G 7 237 ? 152.665 120.886 168.421 1.00 70.05  ? 237  ALA E CB    1 
ATOM   18302 N  N     . ASN G 7 238 ? 153.792 120.412 165.463 1.00 71.62  ? 238  ASN E N     1 
ATOM   18303 C  CA    . ASN G 7 238 ? 154.854 119.962 164.572 1.00 71.62  ? 238  ASN E CA    1 
ATOM   18304 C  C     . ASN G 7 238 ? 155.314 121.085 163.654 1.00 71.62  ? 238  ASN E C     1 
ATOM   18305 O  O     . ASN G 7 238 ? 156.515 121.250 163.423 1.00 71.62  ? 238  ASN E O     1 
ATOM   18306 C  CB    . ASN G 7 238 ? 154.382 118.759 163.758 1.00 71.62  ? 238  ASN E CB    1 
ATOM   18307 C  CG    . ASN G 7 238 ? 154.760 117.442 164.400 1.00 71.62  ? 238  ASN E CG    1 
ATOM   18308 O  OD1   . ASN G 7 238 ? 154.766 117.314 165.624 1.00 71.62  ? 238  ASN E OD1   1 
ATOM   18309 N  ND2   . ASN G 7 238 ? 155.080 116.453 163.576 1.00 71.62  ? 238  ASN E ND2   1 
ATOM   18310 N  N     . PHE G 7 239 ? 154.375 121.871 163.123 1.00 66.45  ? 239  PHE E N     1 
ATOM   18311 C  CA    . PHE G 7 239 ? 154.767 123.002 162.289 1.00 66.45  ? 239  PHE E CA    1 
ATOM   18312 C  C     . PHE G 7 239 ? 155.567 124.025 163.085 1.00 66.45  ? 239  PHE E C     1 
ATOM   18313 O  O     . PHE G 7 239 ? 156.566 124.563 162.592 1.00 66.45  ? 239  PHE E O     1 
ATOM   18314 C  CB    . PHE G 7 239 ? 153.545 123.667 161.667 1.00 66.45  ? 239  PHE E CB    1 
ATOM   18315 C  CG    . PHE G 7 239 ? 153.869 124.920 160.914 1.00 66.45  ? 239  PHE E CG    1 
ATOM   18316 C  CD1   . PHE G 7 239 ? 154.660 124.875 159.783 1.00 66.45  ? 239  PHE E CD1   1 
ATOM   18317 C  CD2   . PHE G 7 239 ? 153.400 126.145 161.344 1.00 66.45  ? 239  PHE E CD2   1 
ATOM   18318 C  CE1   . PHE G 7 239 ? 154.964 126.024 159.090 1.00 66.45  ? 239  PHE E CE1   1 
ATOM   18319 C  CE2   . PHE G 7 239 ? 153.700 127.297 160.651 1.00 66.45  ? 239  PHE E CE2   1 
ATOM   18320 C  CZ    . PHE G 7 239 ? 154.484 127.235 159.525 1.00 66.45  ? 239  PHE E CZ    1 
ATOM   18321 N  N     . ILE G 7 240 ? 155.135 124.316 164.313 1.00 63.40  ? 240  ILE E N     1 
ATOM   18322 C  CA    . ILE G 7 240 ? 155.855 125.278 165.144 1.00 63.40  ? 240  ILE E CA    1 
ATOM   18323 C  C     . ILE G 7 240 ? 157.266 124.781 165.428 1.00 63.40  ? 240  ILE E C     1 
ATOM   18324 O  O     . ILE G 7 240 ? 158.243 125.532 165.327 1.00 63.40  ? 240  ILE E O     1 
ATOM   18325 C  CB    . ILE G 7 240 ? 155.084 125.550 166.448 1.00 63.40  ? 240  ILE E CB    1 
ATOM   18326 C  CG1   . ILE G 7 240 ? 153.727 126.183 166.148 1.00 63.40  ? 240  ILE E CG1   1 
ATOM   18327 C  CG2   . ILE G 7 240 ? 155.894 126.444 167.362 1.00 63.40  ? 240  ILE E CG2   1 
ATOM   18328 C  CD1   . ILE G 7 240 ? 153.817 127.455 165.360 1.00 63.40  ? 240  ILE E CD1   1 
ATOM   18329 N  N     . HIS G 7 241 ? 157.394 123.502 165.784 1.00 63.73  ? 241  HIS E N     1 
ATOM   18330 C  CA    . HIS G 7 241 ? 158.710 122.948 166.070 1.00 63.73  ? 241  HIS E CA    1 
ATOM   18331 C  C     . HIS G 7 241 ? 159.592 122.960 164.831 1.00 63.73  ? 241  HIS E C     1 
ATOM   18332 O  O     . HIS G 7 241 ? 160.788 123.252 164.918 1.00 63.73  ? 241  HIS E O     1 
ATOM   18333 C  CB    . HIS G 7 241 ? 158.574 121.531 166.624 1.00 63.73  ? 241  HIS E CB    1 
ATOM   18334 C  CG    . HIS G 7 241 ? 158.452 121.479 168.114 1.00 63.73  ? 241  HIS E CG    1 
ATOM   18335 N  ND1   . HIS G 7 241 ? 157.237 121.523 168.762 1.00 63.73  ? 241  HIS E ND1   1 
ATOM   18336 C  CD2   . HIS G 7 241 ? 159.393 121.392 169.083 1.00 63.73  ? 241  HIS E CD2   1 
ATOM   18337 C  CE1   . HIS G 7 241 ? 157.434 121.463 170.067 1.00 63.73  ? 241  HIS E CE1   1 
ATOM   18338 N  NE2   . HIS G 7 241 ? 158.734 121.382 170.288 1.00 63.73  ? 241  HIS E NE2   1 
ATOM   18339 N  N     . LEU G 7 242 ? 159.017 122.654 163.667 1.00 62.98  ? 242  LEU E N     1 
ATOM   18340 C  CA    . LEU G 7 242 ? 159.796 122.660 162.435 1.00 62.98  ? 242  LEU E CA    1 
ATOM   18341 C  C     . LEU G 7 242 ? 160.293 124.061 162.107 1.00 62.98  ? 242  LEU E C     1 
ATOM   18342 O  O     . LEU G 7 242 ? 161.467 124.251 161.772 1.00 62.98  ? 242  LEU E O     1 
ATOM   18343 C  CB    . LEU G 7 242 ? 158.959 122.103 161.286 1.00 62.98  ? 242  LEU E CB    1 
ATOM   18344 C  CG    . LEU G 7 242 ? 158.908 120.580 161.180 1.00 62.98  ? 242  LEU E CG    1 
ATOM   18345 C  CD1   . LEU G 7 242 ? 158.017 120.156 160.026 1.00 62.98  ? 242  LEU E CD1   1 
ATOM   18346 C  CD2   . LEU G 7 242 ? 160.308 120.014 161.022 1.00 62.98  ? 242  LEU E CD2   1 
ATOM   18347 N  N     . ILE G 7 243 ? 159.417 125.062 162.215 1.00 58.55  ? 243  ILE E N     1 
ATOM   18348 C  CA    . ILE G 7 243 ? 159.824 126.419 161.869 1.00 58.55  ? 243  ILE E CA    1 
ATOM   18349 C  C     . ILE G 7 243 ? 160.863 126.930 162.863 1.00 58.55  ? 243  ILE E C     1 
ATOM   18350 O  O     . ILE G 7 243 ? 161.816 127.622 162.482 1.00 58.55  ? 243  ILE E O     1 
ATOM   18351 C  CB    . ILE G 7 243 ? 158.599 127.349 161.772 1.00 58.55  ? 243  ILE E CB    1 
ATOM   18352 C  CG1   . ILE G 7 243 ? 158.959 128.629 161.027 1.00 58.55  ? 243  ILE E CG1   1 
ATOM   18353 C  CG2   . ILE G 7 243 ? 158.052 127.707 163.130 1.00 58.55  ? 243  ILE E CG2   1 
ATOM   18354 C  CD1   . ILE G 7 243 ? 159.234 128.399 159.574 1.00 58.55  ? 243  ILE E CD1   1 
ATOM   18355 N  N     . VAL G 7 244 ? 160.723 126.568 164.141 1.00 57.32  ? 244  VAL E N     1 
ATOM   18356 C  CA    . VAL G 7 244 ? 161.702 126.989 165.137 1.00 57.32  ? 244  VAL E CA    1 
ATOM   18357 C  C     . VAL G 7 244 ? 163.050 126.335 164.866 1.00 57.32  ? 244  VAL E C     1 
ATOM   18358 O  O     . VAL G 7 244 ? 164.085 127.007 164.827 1.00 57.32  ? 244  VAL E O     1 
ATOM   18359 C  CB    . VAL G 7 244 ? 161.196 126.675 166.555 1.00 57.32  ? 244  VAL E CB    1 
ATOM   18360 C  CG1   . VAL G 7 244 ? 162.331 126.777 167.555 1.00 57.32  ? 244  VAL E CG1   1 
ATOM   18361 C  CG2   . VAL G 7 244 ? 160.073 127.618 166.929 1.00 57.32  ? 244  VAL E CG2   1 
ATOM   18362 N  N     . GLN G 7 245 ? 163.057 125.018 164.649 1.00 55.71  ? 245  GLN E N     1 
ATOM   18363 C  CA    . GLN G 7 245 ? 164.311 124.323 164.392 1.00 55.71  ? 245  GLN E CA    1 
ATOM   18364 C  C     . GLN G 7 245 ? 164.950 124.778 163.087 1.00 55.71  ? 245  GLN E C     1 
ATOM   18365 O  O     . GLN G 7 245 ? 166.173 124.687 162.935 1.00 55.71  ? 245  GLN E O     1 
ATOM   18366 C  CB    . GLN G 7 245 ? 164.077 122.813 164.372 1.00 55.71  ? 245  GLN E CB    1 
ATOM   18367 C  CG    . GLN G 7 245 ? 165.345 121.982 164.419 1.00 55.71  ? 245  GLN E CG    1 
ATOM   18368 C  CD    . GLN G 7 245 ? 165.841 121.603 163.039 1.00 55.71  ? 245  GLN E CD    1 
ATOM   18369 O  OE1   . GLN G 7 245 ? 165.051 121.400 162.118 1.00 55.71  ? 245  GLN E OE1   1 
ATOM   18370 N  NE2   . GLN G 7 245 ? 167.156 121.510 162.888 1.00 55.71  ? 245  GLN E NE2   1 
ATOM   18371 N  N     . ALA G 7 246 ? 164.153 125.275 162.144 1.00 55.92  ? 246  ALA E N     1 
ATOM   18372 C  CA    . ALA G 7 246 ? 164.692 125.708 160.865 1.00 55.92  ? 246  ALA E CA    1 
ATOM   18373 C  C     . ALA G 7 246 ? 165.187 127.147 160.866 1.00 55.92  ? 246  ALA E C     1 
ATOM   18374 O  O     . ALA G 7 246 ? 166.084 127.470 160.081 1.00 55.92  ? 246  ALA E O     1 
ATOM   18375 C  CB    . ALA G 7 246 ? 163.639 125.541 159.767 1.00 55.92  ? 246  ALA E CB    1 
ATOM   18376 N  N     . PHE G 7 247 ? 164.637 128.022 161.716 1.00 55.08  ? 247  PHE E N     1 
ATOM   18377 C  CA    . PHE G 7 247 ? 165.002 129.433 161.652 1.00 55.08  ? 247  PHE E CA    1 
ATOM   18378 C  C     . PHE G 7 247 ? 165.441 130.039 162.980 1.00 55.08  ? 247  PHE E C     1 
ATOM   18379 O  O     . PHE G 7 247 ? 165.536 131.268 163.073 1.00 55.08  ? 247  PHE E O     1 
ATOM   18380 C  CB    . PHE G 7 247 ? 163.841 130.252 161.085 1.00 55.08  ? 247  PHE E CB    1 
ATOM   18381 C  CG    . PHE G 7 247 ? 163.613 130.037 159.621 1.00 55.08  ? 247  PHE E CG    1 
ATOM   18382 C  CD1   . PHE G 7 247 ? 164.570 130.412 158.698 1.00 55.08  ? 247  PHE E CD1   1 
ATOM   18383 C  CD2   . PHE G 7 247 ? 162.447 129.457 159.168 1.00 55.08  ? 247  PHE E CD2   1 
ATOM   18384 C  CE1   . PHE G 7 247 ? 164.363 130.215 157.351 1.00 55.08  ? 247  PHE E CE1   1 
ATOM   18385 C  CE2   . PHE G 7 247 ? 162.233 129.259 157.824 1.00 55.08  ? 247  PHE E CE2   1 
ATOM   18386 C  CZ    . PHE G 7 247 ? 163.193 129.638 156.914 1.00 55.08  ? 247  PHE E CZ    1 
ATOM   18387 N  N     . HIS G 7 248 ? 165.721 129.231 164.005 1.00 52.43  ? 248  HIS E N     1 
ATOM   18388 C  CA    . HIS G 7 248 ? 166.197 129.806 165.259 1.00 52.43  ? 248  HIS E CA    1 
ATOM   18389 C  C     . HIS G 7 248 ? 167.579 130.423 165.099 1.00 52.43  ? 248  HIS E C     1 
ATOM   18390 O  O     . HIS G 7 248 ? 167.865 131.474 165.683 1.00 52.43  ? 248  HIS E O     1 
ATOM   18391 C  CB    . HIS G 7 248 ? 166.214 128.747 166.357 1.00 52.43  ? 248  HIS E CB    1 
ATOM   18392 C  CG    . HIS G 7 248 ? 166.830 129.222 167.634 1.00 52.43  ? 248  HIS E CG    1 
ATOM   18393 N  ND1   . HIS G 7 248 ? 168.155 129.007 167.947 1.00 52.43  ? 248  HIS E ND1   1 
ATOM   18394 C  CD2   . HIS G 7 248 ? 166.307 129.916 168.672 1.00 52.43  ? 248  HIS E CD2   1 
ATOM   18395 C  CE1   . HIS G 7 248 ? 168.419 129.539 169.127 1.00 52.43  ? 248  HIS E CE1   1 
ATOM   18396 N  NE2   . HIS G 7 248 ? 167.314 130.097 169.588 1.00 52.43  ? 248  HIS E NE2   1 
ATOM   18397 N  N     . SER G 7 249 ? 168.452 129.780 164.323 1.00 48.86  ? 249  SER E N     1 
ATOM   18398 C  CA    . SER G 7 249 ? 169.787 130.326 164.113 1.00 48.86  ? 249  SER E CA    1 
ATOM   18399 C  C     . SER G 7 249 ? 169.733 131.666 163.395 1.00 48.86  ? 249  SER E C     1 
ATOM   18400 O  O     . SER G 7 249 ? 170.640 132.490 163.548 1.00 48.86  ? 249  SER E O     1 
ATOM   18401 C  CB    . SER G 7 249 ? 170.637 129.330 163.327 1.00 48.86  ? 249  SER E CB    1 
ATOM   18402 O  OG    . SER G 7 249 ? 171.987 129.745 163.274 1.00 48.86  ? 249  SER E OG    1 
ATOM   18403 N  N     . TYR G 7 250 ? 168.678 131.902 162.616 1.00 53.24  ? 250  TYR E N     1 
ATOM   18404 C  CA    . TYR G 7 250 ? 168.550 133.143 161.861 1.00 53.24  ? 250  TYR E CA    1 
ATOM   18405 C  C     . TYR G 7 250 ? 167.874 134.234 162.677 1.00 53.24  ? 250  TYR E C     1 
ATOM   18406 O  O     . TYR G 7 250 ? 168.301 135.392 162.650 1.00 53.24  ? 250  TYR E O     1 
ATOM   18407 C  CB    . TYR G 7 250 ? 167.768 132.886 160.574 1.00 53.24  ? 250  TYR E CB    1 
ATOM   18408 C  CG    . TYR G 7 250 ? 167.077 134.105 160.017 1.00 53.24  ? 250  TYR E CG    1 
ATOM   18409 C  CD1   . TYR G 7 250 ? 167.798 135.119 159.411 1.00 53.24  ? 250  TYR E CD1   1 
ATOM   18410 C  CD2   . TYR G 7 250 ? 165.699 134.237 160.090 1.00 53.24  ? 250  TYR E CD2   1 
ATOM   18411 C  CE1   . TYR G 7 250 ? 167.168 136.230 158.895 1.00 53.24  ? 250  TYR E CE1   1 
ATOM   18412 C  CE2   . TYR G 7 250 ? 165.060 135.345 159.579 1.00 53.24  ? 250  TYR E CE2   1 
ATOM   18413 C  CZ    . TYR G 7 250 ? 165.799 136.339 158.983 1.00 53.24  ? 250  TYR E CZ    1 
ATOM   18414 O  OH    . TYR G 7 250 ? 165.167 137.447 158.472 1.00 53.24  ? 250  TYR E OH    1 
ATOM   18415 N  N     . THR G 7 251 ? 166.810 133.889 163.397 1.00 50.65  ? 251  THR E N     1 
ATOM   18416 C  CA    . THR G 7 251 ? 165.994 134.876 164.085 1.00 50.65  ? 251  THR E CA    1 
ATOM   18417 C  C     . THR G 7 251 ? 166.381 135.082 165.540 1.00 50.65  ? 251  THR E C     1 
ATOM   18418 O  O     . THR G 7 251 ? 165.814 135.961 166.195 1.00 50.65  ? 251  THR E O     1 
ATOM   18419 C  CB    . THR G 7 251 ? 164.525 134.477 164.022 1.00 50.65  ? 251  THR E CB    1 
ATOM   18420 O  OG1   . THR G 7 251 ? 163.717 135.623 164.300 1.00 50.65  ? 251  THR E OG1   1 
ATOM   18421 C  CG2   . THR G 7 251 ? 164.242 133.418 165.060 1.00 50.65  ? 251  THR E CG2   1 
ATOM   18422 N  N     . GLY G 7 252 ? 167.324 134.306 166.063 1.00 47.14  ? 252  GLY E N     1 
ATOM   18423 C  CA    . GLY G 7 252 ? 167.629 134.412 167.478 1.00 47.14  ? 252  GLY E CA    1 
ATOM   18424 C  C     . GLY G 7 252 ? 166.486 133.874 168.317 1.00 47.14  ? 252  GLY E C     1 
ATOM   18425 O  O     . GLY G 7 252 ? 165.851 132.871 167.976 1.00 47.14  ? 252  GLY E O     1 
ATOM   18426 N  N     . ASN G 7 253 ? 166.213 134.552 169.432 1.00 46.86  ? 253  ASN E N     1 
ATOM   18427 C  CA    . ASN G 7 253 ? 165.166 134.135 170.357 1.00 46.86  ? 253  ASN E CA    1 
ATOM   18428 C  C     . ASN G 7 253 ? 164.022 135.141 170.430 1.00 46.86  ? 253  ASN E C     1 
ATOM   18429 O  O     . ASN G 7 253 ? 163.259 135.135 171.400 1.00 46.86  ? 253  ASN E O     1 
ATOM   18430 C  CB    . ASN G 7 253 ? 165.752 133.896 171.748 1.00 46.86  ? 253  ASN E CB    1 
ATOM   18431 C  CG    . ASN G 7 253 ? 166.874 132.884 171.735 1.00 46.86  ? 253  ASN E CG    1 
ATOM   18432 O  OD1   . ASN G 7 253 ? 166.868 131.947 170.940 1.00 46.86  ? 253  ASN E OD1   1 
ATOM   18433 N  ND2   . ASN G 7 253 ? 167.846 133.064 172.620 1.00 46.86  ? 253  ASN E ND2   1 
ATOM   18434 N  N     . ASP G 7 254 ? 163.886 136.005 169.429 1.00 50.53  ? 254  ASP E N     1 
ATOM   18435 C  CA    . ASP G 7 254 ? 162.803 136.980 169.423 1.00 50.53  ? 254  ASP E CA    1 
ATOM   18436 C  C     . ASP G 7 254 ? 161.491 136.293 169.070 1.00 50.53  ? 254  ASP E C     1 
ATOM   18437 O  O     . ASP G 7 254 ? 161.369 135.676 168.007 1.00 50.53  ? 254  ASP E O     1 
ATOM   18438 C  CB    . ASP G 7 254 ? 163.105 138.102 168.434 1.00 50.53  ? 254  ASP E CB    1 
ATOM   18439 C  CG    . ASP G 7 254 ? 164.039 139.147 169.006 1.00 50.53  ? 254  ASP E CG    1 
ATOM   18440 O  OD1   . ASP G 7 254 ? 164.000 139.378 170.231 1.00 50.53  ? 254  ASP E OD1   1 
ATOM   18441 O  OD2   . ASP G 7 254 ? 164.815 139.741 168.230 1.00 50.53  ? 254  ASP E OD2   1 
ATOM   18442 N  N     . ILE G 7 255 ? 160.506 136.399 169.963 1.00 48.92  ? 255  ILE E N     1 
ATOM   18443 C  CA    . ILE G 7 255 ? 159.213 135.776 169.712 1.00 48.92  ? 255  ILE E CA    1 
ATOM   18444 C  C     . ILE G 7 255 ? 158.480 136.475 168.576 1.00 48.92  ? 255  ILE E C     1 
ATOM   18445 O  O     . ILE G 7 255 ? 157.756 135.830 167.812 1.00 48.92  ? 255  ILE E O     1 
ATOM   18446 C  CB    . ILE G 7 255 ? 158.369 135.758 170.998 1.00 48.92  ? 255  ILE E CB    1 
ATOM   18447 C  CG1   . ILE G 7 255 ? 159.187 135.202 172.161 1.00 48.92  ? 255  ILE E CG1   1 
ATOM   18448 C  CG2   . ILE G 7 255 ? 157.119 134.925 170.804 1.00 48.92  ? 255  ILE E CG2   1 
ATOM   18449 C  CD1   . ILE G 7 255 ? 158.487 135.305 173.488 1.00 48.92  ? 255  ILE E CD1   1 
ATOM   18450 N  N     . PHE G 7 256 ? 158.634 137.795 168.452 1.00 50.43  ? 256  PHE E N     1 
ATOM   18451 C  CA    . PHE G 7 256 ? 157.884 138.541 167.444 1.00 50.43  ? 256  PHE E CA    1 
ATOM   18452 C  C     . PHE G 7 256 ? 158.264 138.110 166.032 1.00 50.43  ? 256  PHE E C     1 
ATOM   18453 O  O     . PHE G 7 256 ? 157.395 137.912 165.174 1.00 50.43  ? 256  PHE E O     1 
ATOM   18454 C  CB    . PHE G 7 256 ? 158.113 140.041 167.627 1.00 50.43  ? 256  PHE E CB    1 
ATOM   18455 C  CG    . PHE G 7 256 ? 157.684 140.559 168.966 1.00 50.43  ? 256  PHE E CG    1 
ATOM   18456 C  CD1   . PHE G 7 256 ? 156.383 140.980 169.175 1.00 50.43  ? 256  PHE E CD1   1 
ATOM   18457 C  CD2   . PHE G 7 256 ? 158.581 140.624 170.018 1.00 50.43  ? 256  PHE E CD2   1 
ATOM   18458 C  CE1   . PHE G 7 256 ? 155.986 141.455 170.407 1.00 50.43  ? 256  PHE E CE1   1 
ATOM   18459 C  CE2   . PHE G 7 256 ? 158.190 141.097 171.251 1.00 50.43  ? 256  PHE E CE2   1 
ATOM   18460 C  CZ    . PHE G 7 256 ? 156.891 141.514 171.446 1.00 50.43  ? 256  PHE E CZ    1 
ATOM   18461 N  N     . ALA G 7 257 ? 159.564 137.962 165.770 1.00 50.46  ? 257  ALA E N     1 
ATOM   18462 C  CA    . ALA G 7 257 ? 159.998 137.580 164.431 1.00 50.46  ? 257  ALA E CA    1 
ATOM   18463 C  C     . ALA G 7 257 ? 159.586 136.151 164.105 1.00 50.46  ? 257  ALA E C     1 
ATOM   18464 O  O     . ALA G 7 257 ? 159.214 135.851 162.965 1.00 50.46  ? 257  ALA E O     1 
ATOM   18465 C  CB    . ALA G 7 257 ? 161.508 137.755 164.300 1.00 50.46  ? 257  ALA E CB    1 
ATOM   18466 N  N     . LEU G 7 258 ? 159.642 135.256 165.091 1.00 52.01  ? 258  LEU E N     1 
ATOM   18467 C  CA    . LEU G 7 258 ? 159.166 133.895 164.872 1.00 52.01  ? 258  LEU E CA    1 
ATOM   18468 C  C     . LEU G 7 258 ? 157.668 133.876 164.596 1.00 52.01  ? 258  LEU E C     1 
ATOM   18469 O  O     . LEU G 7 258 ? 157.197 133.107 163.753 1.00 52.01  ? 258  LEU E O     1 
ATOM   18470 C  CB    . LEU G 7 258 ? 159.514 133.019 166.073 1.00 52.01  ? 258  LEU E CB    1 
ATOM   18471 C  CG    . LEU G 7 258 ? 160.940 132.479 166.010 1.00 52.01  ? 258  LEU E CG    1 
ATOM   18472 C  CD1   . LEU G 7 258 ? 161.282 131.631 167.216 1.00 52.01  ? 258  LEU E CD1   1 
ATOM   18473 C  CD2   . LEU G 7 258 ? 161.120 131.684 164.733 1.00 52.01  ? 258  LEU E CD2   1 
ATOM   18474 N  N     . ASN G 7 259 ? 156.904 134.718 165.294 1.00 53.13  ? 259  ASN E N     1 
ATOM   18475 C  CA    . ASN G 7 259 ? 155.476 134.822 165.016 1.00 53.13  ? 259  ASN E CA    1 
ATOM   18476 C  C     . ASN G 7 259 ? 155.231 135.321 163.600 1.00 53.13  ? 259  ASN E C     1 
ATOM   18477 O  O     . ASN G 7 259 ? 154.342 134.820 162.901 1.00 53.13  ? 259  ASN E O     1 
ATOM   18478 C  CB    . ASN G 7 259 ? 154.807 135.748 166.031 1.00 53.13  ? 259  ASN E CB    1 
ATOM   18479 C  CG    . ASN G 7 259 ? 154.383 135.023 167.290 1.00 53.13  ? 259  ASN E CG    1 
ATOM   18480 O  OD1   . ASN G 7 259 ? 154.879 135.302 168.380 1.00 53.13  ? 259  ASN E OD1   1 
ATOM   18481 N  ND2   . ASN G 7 259 ? 153.457 134.087 167.146 1.00 53.13  ? 259  ASN E ND2   1 
ATOM   18482 N  N     . ASP G 7 260 ? 156.010 136.311 163.160 1.00 56.73  ? 260  ASP E N     1 
ATOM   18483 C  CA    . ASP G 7 260 ? 155.868 136.804 161.793 1.00 56.73  ? 260  ASP E CA    1 
ATOM   18484 C  C     . ASP G 7 260 ? 156.189 135.717 160.776 1.00 56.73  ? 260  ASP E C     1 
ATOM   18485 O  O     . ASP G 7 260 ? 155.476 135.561 159.779 1.00 56.73  ? 260  ASP E O     1 
ATOM   18486 C  CB    . ASP G 7 260 ? 156.757 138.027 161.570 1.00 56.73  ? 260  ASP E CB    1 
ATOM   18487 C  CG    . ASP G 7 260 ? 156.282 139.244 162.341 1.00 56.73  ? 260  ASP E CG    1 
ATOM   18488 O  OD1   . ASP G 7 260 ? 155.061 139.355 162.582 1.00 56.73  ? 260  ASP E OD1   1 
ATOM   18489 O  OD2   . ASP G 7 260 ? 157.125 140.093 162.699 1.00 56.73  ? 260  ASP E OD2   1 
ATOM   18490 N  N     . LEU G 7 261 ? 157.254 134.947 161.013 1.00 54.59  ? 261  LEU E N     1 
ATOM   18491 C  CA    . LEU G 7 261 ? 157.600 133.868 160.090 1.00 54.59  ? 261  LEU E CA    1 
ATOM   18492 C  C     . LEU G 7 261 ? 156.520 132.793 160.062 1.00 54.59  ? 261  LEU E C     1 
ATOM   18493 O  O     . LEU G 7 261 ? 156.192 132.264 158.994 1.00 54.59  ? 261  LEU E O     1 
ATOM   18494 C  CB    . LEU G 7 261 ? 158.951 133.264 160.463 1.00 54.59  ? 261  LEU E CB    1 
ATOM   18495 C  CG    . LEU G 7 261 ? 160.170 134.109 160.100 1.00 54.59  ? 261  LEU E CG    1 
ATOM   18496 C  CD1   . LEU G 7 261 ? 161.449 133.398 160.487 1.00 54.59  ? 261  LEU E CD1   1 
ATOM   18497 C  CD2   . LEU G 7 261 ? 160.167 134.438 158.622 1.00 54.59  ? 261  LEU E CD2   1 
ATOM   18498 N  N     . ILE G 7 262 ? 155.961 132.451 161.225 1.00 55.51  ? 262  ILE E N     1 
ATOM   18499 C  CA    . ILE G 7 262 ? 154.895 131.454 161.277 1.00 55.51  ? 262  ILE E CA    1 
ATOM   18500 C  C     . ILE G 7 262 ? 153.681 131.937 160.498 1.00 55.51  ? 262  ILE E C     1 
ATOM   18501 O  O     . ILE G 7 262 ? 153.089 131.193 159.707 1.00 55.51  ? 262  ILE E O     1 
ATOM   18502 C  CB    . ILE G 7 262 ? 154.533 131.134 162.737 1.00 55.51  ? 262  ILE E CB    1 
ATOM   18503 C  CG1   . ILE G 7 262 ? 155.650 130.332 163.399 1.00 55.51  ? 262  ILE E CG1   1 
ATOM   18504 C  CG2   . ILE G 7 262 ? 153.223 130.377 162.805 1.00 55.51  ? 262  ILE E CG2   1 
ATOM   18505 C  CD1   . ILE G 7 262 ? 155.695 130.478 164.896 1.00 55.51  ? 262  ILE E CD1   1 
ATOM   18506 N  N     . ASP G 7 263 ? 153.291 133.195 160.713 1.00 61.92  ? 263  ASP E N     1 
ATOM   18507 C  CA    . ASP G 7 263 ? 152.158 133.755 159.986 1.00 61.92  ? 263  ASP E CA    1 
ATOM   18508 C  C     . ASP G 7 263 ? 152.435 133.774 158.488 1.00 61.92  ? 263  ASP E C     1 
ATOM   18509 O  O     . ASP G 7 263 ? 151.531 133.553 157.675 1.00 61.92  ? 263  ASP E O     1 
ATOM   18510 C  CB    . ASP G 7 263 ? 151.862 135.163 160.509 1.00 61.92  ? 263  ASP E CB    1 
ATOM   18511 C  CG    . ASP G 7 263 ? 150.568 135.746 159.962 1.00 61.92  ? 263  ASP E CG    1 
ATOM   18512 O  OD1   . ASP G 7 263 ? 149.893 135.084 159.147 1.00 61.92  ? 263  ASP E OD1   1 
ATOM   18513 O  OD2   . ASP G 7 263 ? 150.225 136.882 160.353 1.00 61.92  ? 263  ASP E OD2   1 
ATOM   18514 N  N     . PHE G 7 264 ? 153.687 134.029 158.105 1.00 60.27  ? 264  PHE E N     1 
ATOM   18515 C  CA    . PHE G 7 264 ? 154.041 134.075 156.692 1.00 60.27  ? 264  PHE E CA    1 
ATOM   18516 C  C     . PHE G 7 264 ? 153.964 132.697 156.049 1.00 60.27  ? 264  PHE E C     1 
ATOM   18517 O  O     . PHE G 7 264 ? 153.489 132.560 154.916 1.00 60.27  ? 264  PHE E O     1 
ATOM   18518 C  CB    . PHE G 7 264 ? 155.447 134.650 156.529 1.00 60.27  ? 264  PHE E CB    1 
ATOM   18519 C  CG    . PHE G 7 264 ? 155.497 136.148 156.532 1.00 60.27  ? 264  PHE E CG    1 
ATOM   18520 C  CD1   . PHE G 7 264 ? 154.516 136.889 157.165 1.00 60.27  ? 264  PHE E CD1   1 
ATOM   18521 C  CD2   . PHE G 7 264 ? 156.537 136.815 155.915 1.00 60.27  ? 264  PHE E CD2   1 
ATOM   18522 C  CE1   . PHE G 7 264 ? 154.566 138.264 157.173 1.00 60.27  ? 264  PHE E CE1   1 
ATOM   18523 C  CE2   . PHE G 7 264 ? 156.592 138.189 155.921 1.00 60.27  ? 264  PHE E CE2   1 
ATOM   18524 C  CZ    . PHE G 7 264 ? 155.605 138.915 156.551 1.00 60.27  ? 264  PHE E CZ    1 
ATOM   18525 N  N     . LYS G 7 265 ? 154.432 131.665 156.752 1.00 60.53  ? 265  LYS E N     1 
ATOM   18526 C  CA    . LYS G 7 265 ? 154.617 130.356 156.142 1.00 60.53  ? 265  LYS E CA    1 
ATOM   18527 C  C     . LYS G 7 265 ? 153.447 129.402 156.340 1.00 60.53  ? 265  LYS E C     1 
ATOM   18528 O  O     . LYS G 7 265 ? 153.381 128.388 155.639 1.00 60.53  ? 265  LYS E O     1 
ATOM   18529 C  CB    . LYS G 7 265 ? 155.891 129.700 156.683 1.00 60.53  ? 265  LYS E CB    1 
ATOM   18530 C  CG    . LYS G 7 265 ? 157.136 130.536 156.467 1.00 60.53  ? 265  LYS E CG    1 
ATOM   18531 C  CD    . LYS G 7 265 ? 158.358 129.672 156.258 1.00 60.53  ? 265  LYS E CD    1 
ATOM   18532 C  CE    . LYS G 7 265 ? 159.540 130.511 155.820 1.00 60.53  ? 265  LYS E CE    1 
ATOM   18533 N  NZ    . LYS G 7 265 ? 159.164 131.442 154.725 1.00 60.53  ? 265  LYS E NZ    1 
ATOM   18534 N  N     . TRP G 7 266 ? 152.532 129.687 157.265 1.00 67.05  ? 266  TRP E N     1 
ATOM   18535 C  CA    . TRP G 7 266 ? 151.414 128.774 157.489 1.00 67.05  ? 266  TRP E CA    1 
ATOM   18536 C  C     . TRP G 7 266 ? 150.507 128.578 156.277 1.00 67.05  ? 266  TRP E C     1 
ATOM   18537 O  O     . TRP G 7 266 ? 150.098 127.428 156.037 1.00 67.05  ? 266  TRP E O     1 
ATOM   18538 C  CB    . TRP G 7 266 ? 150.595 129.243 158.695 1.00 67.05  ? 266  TRP E CB    1 
ATOM   18539 C  CG    . TRP G 7 266 ? 149.403 128.388 158.959 1.00 67.05  ? 266  TRP E CG    1 
ATOM   18540 C  CD1   . TRP G 7 266 ? 148.100 128.708 158.727 1.00 67.05  ? 266  TRP E CD1   1 
ATOM   18541 C  CD2   . TRP G 7 266 ? 149.400 127.062 159.500 1.00 67.05  ? 266  TRP E CD2   1 
ATOM   18542 N  NE1   . TRP G 7 266 ? 147.284 127.666 159.095 1.00 67.05  ? 266  TRP E NE1   1 
ATOM   18543 C  CE2   . TRP G 7 266 ? 148.061 126.644 159.573 1.00 67.05  ? 266  TRP E CE2   1 
ATOM   18544 C  CE3   . TRP G 7 266 ? 150.401 126.191 159.932 1.00 67.05  ? 266  TRP E CE3   1 
ATOM   18545 C  CZ2   . TRP G 7 266 ? 147.697 125.393 160.060 1.00 67.05  ? 266  TRP E CZ2   1 
ATOM   18546 C  CZ3   . TRP G 7 266 ? 150.038 124.949 160.414 1.00 67.05  ? 266  TRP E CZ3   1 
ATOM   18547 C  CH2   . TRP G 7 266 ? 148.699 124.562 160.474 1.00 67.05  ? 266  TRP E CH2   1 
ATOM   18548 N  N     . PRO G 7 267 ? 150.116 129.611 155.516 1.00 69.28  ? 267  PRO E N     1 
ATOM   18549 C  CA    . PRO G 7 267 ? 149.200 129.359 154.385 1.00 69.28  ? 267  PRO E CA    1 
ATOM   18550 C  C     . PRO G 7 267 ? 149.725 128.357 153.370 1.00 69.28  ? 267  PRO E C     1 
ATOM   18551 O  O     . PRO G 7 267 ? 148.987 127.451 152.968 1.00 69.28  ? 267  PRO E O     1 
ATOM   18552 C  CB    . PRO G 7 267 ? 149.021 130.754 153.775 1.00 69.28  ? 267  PRO E CB    1 
ATOM   18553 C  CG    . PRO G 7 267 ? 149.220 131.675 154.908 1.00 69.28  ? 267  PRO E CG    1 
ATOM   18554 C  CD    . PRO G 7 267 ? 150.299 131.056 155.744 1.00 69.28  ? 267  PRO E CD    1 
ATOM   18555 N  N     . LYS G 7 268 ? 150.982 128.485 152.944 1.00 72.65  ? 268  LYS E N     1 
ATOM   18556 C  CA    . LYS G 7 268 ? 151.523 127.526 151.985 1.00 72.65  ? 268  LYS E CA    1 
ATOM   18557 C  C     . LYS G 7 268 ? 151.619 126.132 152.592 1.00 72.65  ? 268  LYS E C     1 
ATOM   18558 O  O     . LYS G 7 268 ? 151.311 125.133 151.926 1.00 72.65  ? 268  LYS E O     1 
ATOM   18559 C  CB    . LYS G 7 268 ? 152.889 127.995 151.488 1.00 72.65  ? 268  LYS E CB    1 
ATOM   18560 C  CG    . LYS G 7 268 ? 152.850 128.661 150.123 1.00 72.65  ? 268  LYS E CG    1 
ATOM   18561 C  CD    . LYS G 7 268 ? 152.442 127.675 149.040 1.00 72.65  ? 268  LYS E CD    1 
ATOM   18562 C  CE    . LYS G 7 268 ? 152.586 128.283 147.655 1.00 72.65  ? 268  LYS E CE    1 
ATOM   18563 N  NZ    . LYS G 7 268 ? 152.276 127.297 146.584 1.00 72.65  ? 268  LYS E NZ    1 
ATOM   18564 N  N     . TYR G 7 269 ? 152.036 126.046 153.856 1.00 71.44  ? 269  TYR E N     1 
ATOM   18565 C  CA    . TYR G 7 269 ? 152.164 124.750 154.513 1.00 71.44  ? 269  TYR E CA    1 
ATOM   18566 C  C     . TYR G 7 269 ? 150.823 124.034 154.583 1.00 71.44  ? 269  TYR E C     1 
ATOM   18567 O  O     . TYR G 7 269 ? 150.745 122.825 154.344 1.00 71.44  ? 269  TYR E O     1 
ATOM   18568 C  CB    . TYR G 7 269 ? 152.750 124.933 155.910 1.00 71.44  ? 269  TYR E CB    1 
ATOM   18569 C  CG    . TYR G 7 269 ? 152.981 123.649 156.670 1.00 71.44  ? 269  TYR E CG    1 
ATOM   18570 C  CD1   . TYR G 7 269 ? 151.977 123.082 157.440 1.00 71.44  ? 269  TYR E CD1   1 
ATOM   18571 C  CD2   . TYR G 7 269 ? 154.212 123.014 156.632 1.00 71.44  ? 269  TYR E CD2   1 
ATOM   18572 C  CE1   . TYR G 7 269 ? 152.188 121.914 158.140 1.00 71.44  ? 269  TYR E CE1   1 
ATOM   18573 C  CE2   . TYR G 7 269 ? 154.434 121.847 157.330 1.00 71.44  ? 269  TYR E CE2   1 
ATOM   18574 C  CZ    . TYR G 7 269 ? 153.419 121.301 158.082 1.00 71.44  ? 269  TYR E CZ    1 
ATOM   18575 O  OH    . TYR G 7 269 ? 153.635 120.137 158.780 1.00 71.44  ? 269  TYR E OH    1 
ATOM   18576 N  N     . VAL G 7 270 ? 149.755 124.760 154.915 1.00 75.86  ? 270  VAL E N     1 
ATOM   18577 C  CA    . VAL G 7 270 ? 148.447 124.118 154.966 1.00 75.86  ? 270  VAL E CA    1 
ATOM   18578 C  C     . VAL G 7 270 ? 147.908 123.874 153.559 1.00 75.86  ? 270  VAL E C     1 
ATOM   18579 O  O     . VAL G 7 270 ? 147.096 122.965 153.355 1.00 75.86  ? 270  VAL E O     1 
ATOM   18580 C  CB    . VAL G 7 270 ? 147.468 124.944 155.819 1.00 75.86  ? 270  VAL E CB    1 
ATOM   18581 C  CG1   . VAL G 7 270 ? 147.015 126.191 155.082 1.00 75.86  ? 270  VAL E CG1   1 
ATOM   18582 C  CG2   . VAL G 7 270 ? 146.278 124.095 156.233 1.00 75.86  ? 270  VAL E CG2   1 
ATOM   18583 N  N     . SER G 7 271 ? 148.347 124.658 152.570 1.00 79.38  ? 271  SER E N     1 
ATOM   18584 C  CA    . SER G 7 271 ? 147.943 124.398 151.193 1.00 79.38  ? 271  SER E CA    1 
ATOM   18585 C  C     . SER G 7 271 ? 148.581 123.126 150.655 1.00 79.38  ? 271  SER E C     1 
ATOM   18586 O  O     . SER G 7 271 ? 148.018 122.481 149.764 1.00 79.38  ? 271  SER E O     1 
ATOM   18587 C  CB    . SER G 7 271 ? 148.301 125.587 150.304 1.00 79.38  ? 271  SER E CB    1 
ATOM   18588 O  OG    . SER G 7 271 ? 147.461 126.695 150.575 1.00 79.38  ? 271  SER E OG    1 
ATOM   18589 N  N     . ARG G 7 272 ? 149.750 122.750 151.178 1.00 84.25  ? 272  ARG E N     1 
ATOM   18590 C  CA    . ARG G 7 272 ? 150.416 121.516 150.776 1.00 84.25  ? 272  ARG E CA    1 
ATOM   18591 C  C     . ARG G 7 272 ? 150.013 120.323 151.635 1.00 84.25  ? 272  ARG E C     1 
ATOM   18592 O  O     . ARG G 7 272 ? 150.804 119.386 151.799 1.00 84.25  ? 272  ARG E O     1 
ATOM   18593 C  CB    . ARG G 7 272 ? 151.933 121.703 150.798 1.00 84.25  ? 272  ARG E CB    1 
ATOM   18594 C  CG    . ARG G 7 272 ? 152.435 122.714 149.787 1.00 84.25  ? 272  ARG E CG    1 
ATOM   18595 C  CD    . ARG G 7 272 ? 153.934 122.608 149.590 1.00 84.25  ? 272  ARG E CD    1 
ATOM   18596 N  NE    . ARG G 7 272 ? 154.457 123.747 148.846 1.00 84.25  ? 272  ARG E NE    1 
ATOM   18597 C  CZ    . ARG G 7 272 ? 154.520 123.812 147.524 1.00 84.25  ? 272  ARG E CZ    1 
ATOM   18598 N  NH1   . ARG G 7 272 ? 154.108 122.812 146.762 1.00 84.25  ? 272  ARG E NH1   1 
ATOM   18599 N  NH2   . ARG G 7 272 ? 155.006 124.908 146.951 1.00 84.25  ? 272  ARG E NH2   1 
ATOM   18600 N  N     . ILE G 7 273 ? 148.803 120.336 152.191 1.00 94.05  ? 273  ILE E N     1 
ATOM   18601 C  CA    . ILE G 7 273 ? 148.282 119.244 153.005 1.00 94.05  ? 273  ILE E CA    1 
ATOM   18602 C  C     . ILE G 7 273 ? 147.235 118.498 152.190 1.00 94.05  ? 273  ILE E C     1 
ATOM   18603 O  O     . ILE G 7 273 ? 146.305 119.112 151.652 1.00 94.05  ? 273  ILE E O     1 
ATOM   18604 C  CB    . ILE G 7 273 ? 147.681 119.760 154.325 1.00 94.05  ? 273  ILE E CB    1 
ATOM   18605 C  CG1   . ILE G 7 273 ? 148.772 119.953 155.376 1.00 94.05  ? 273  ILE E CG1   1 
ATOM   18606 C  CG2   . ILE G 7 273 ? 146.621 118.802 154.849 1.00 94.05  ? 273  ILE E CG2   1 
ATOM   18607 C  CD1   . ILE G 7 273 ? 148.268 120.545 156.672 1.00 94.05  ? 273  ILE E CD1   1 
ATOM   18608 N  N     . THR G 7 274 ? 147.389 117.179 152.093 1.00 115.71 ? 274  THR E N     1 
ATOM   18609 C  CA    . THR G 7 274 ? 146.422 116.318 151.426 1.00 115.71 ? 274  THR E CA    1 
ATOM   18610 C  C     . THR G 7 274 ? 146.053 115.168 152.358 1.00 115.71 ? 274  THR E C     1 
ATOM   18611 O  O     . THR G 7 274 ? 146.408 115.159 153.541 1.00 115.71 ? 274  THR E O     1 
ATOM   18612 C  CB    . THR G 7 274 ? 146.957 115.796 150.086 1.00 115.71 ? 274  THR E CB    1 
ATOM   18613 O  OG1   . THR G 7 274 ? 147.226 116.895 149.211 1.00 115.71 ? 274  THR E OG1   1 
ATOM   18614 C  CG2   . THR G 7 274 ? 145.944 114.868 149.432 1.00 115.71 ? 274  THR E CG2   1 
ATOM   18615 N  N     . LYS G 7 275 ? 145.330 114.191 151.810 1.00 124.11 ? 275  LYS E N     1 
ATOM   18616 C  CA    . LYS G 7 275 ? 144.727 113.116 152.591 1.00 124.11 ? 275  LYS E CA    1 
ATOM   18617 C  C     . LYS G 7 275 ? 145.739 112.332 153.419 1.00 124.11 ? 275  LYS E C     1 
ATOM   18618 O  O     . LYS G 7 275 ? 145.643 112.295 154.649 1.00 124.11 ? 275  LYS E O     1 
ATOM   18619 C  CB    . LYS G 7 275 ? 143.968 112.160 151.668 1.00 124.11 ? 275  LYS E CB    1 
ATOM   18620 C  CG    . LYS G 7 275 ? 142.737 112.770 151.020 1.00 124.11 ? 275  LYS E CG    1 
ATOM   18621 C  CD    . LYS G 7 275 ? 142.006 111.751 150.162 1.00 124.11 ? 275  LYS E CD    1 
ATOM   18622 C  CE    . LYS G 7 275 ? 140.814 112.376 149.457 1.00 124.11 ? 275  LYS E CE    1 
ATOM   18623 N  NZ    . LYS G 7 275 ? 139.757 112.793 150.420 1.00 124.11 ? 275  LYS E NZ    1 
ATOM   18624 N  N     . GLU G 7 276 ? 146.709 111.695 152.760 1.00 128.24 ? 276  GLU E N     1 
ATOM   18625 C  CA    . GLU G 7 276 ? 147.630 110.825 153.485 1.00 128.24 ? 276  GLU E CA    1 
ATOM   18626 C  C     . GLU G 7 276 ? 148.800 111.600 154.078 1.00 128.24 ? 276  GLU E C     1 
ATOM   18627 O  O     . GLU G 7 276 ? 149.574 111.044 154.864 1.00 128.24 ? 276  GLU E O     1 
ATOM   18628 C  CB    . GLU G 7 276 ? 148.135 109.709 152.569 1.00 128.24 ? 276  GLU E CB    1 
ATOM   18629 C  CG    . GLU G 7 276 ? 149.148 110.140 151.517 1.00 128.24 ? 276  GLU E CG    1 
ATOM   18630 C  CD    . GLU G 7 276 ? 148.547 111.025 150.442 1.00 128.24 ? 276  GLU E CD    1 
ATOM   18631 O  OE1   . GLU G 7 276 ? 147.320 110.946 150.221 1.00 128.24 ? 276  GLU E OE1   1 
ATOM   18632 O  OE2   . GLU G 7 276 ? 149.304 111.788 149.808 1.00 128.24 ? 276  GLU E OE2   1 
ATOM   18633 N  N     . ASN G 7 277 ? 148.951 112.875 153.717 1.00 122.39 ? 277  ASN E N     1 
ATOM   18634 C  CA    . ASN G 7 277 ? 150.050 113.671 154.254 1.00 122.39 ? 277  ASN E CA    1 
ATOM   18635 C  C     . ASN G 7 277 ? 149.842 113.978 155.732 1.00 122.39 ? 277  ASN E C     1 
ATOM   18636 O  O     . ASN G 7 277 ? 150.766 113.845 156.543 1.00 122.39 ? 277  ASN E O     1 
ATOM   18637 C  CB    . ASN G 7 277 ? 150.206 114.964 153.453 1.00 122.39 ? 277  ASN E CB    1 
ATOM   18638 C  CG    . ASN G 7 277 ? 150.563 114.712 152.009 1.00 122.39 ? 277  ASN E CG    1 
ATOM   18639 O  OD1   . ASN G 7 277 ? 149.816 114.065 151.279 1.00 122.39 ? 277  ASN E OD1   1 
ATOM   18640 N  ND2   . ASN G 7 277 ? 151.710 115.227 151.584 1.00 122.39 ? 277  ASN E ND2   1 
ATOM   18641 N  N     . ILE G 7 278 ? 148.626 114.388 156.102 1.00 125.52 ? 278  ILE E N     1 
ATOM   18642 C  CA    . ILE G 7 278 ? 148.382 114.902 157.449 1.00 125.52 ? 278  ILE E CA    1 
ATOM   18643 C  C     . ILE G 7 278 ? 148.671 113.838 158.500 1.00 125.52 ? 278  ILE E C     1 
ATOM   18644 O  O     . ILE G 7 278 ? 149.195 114.137 159.581 1.00 125.52 ? 278  ILE E O     1 
ATOM   18645 C  CB    . ILE G 7 278 ? 146.944 115.447 157.561 1.00 125.52 ? 278  ILE E CB    1 
ATOM   18646 C  CG1   . ILE G 7 278 ? 146.635 115.870 159.000 1.00 125.52 ? 278  ILE E CG1   1 
ATOM   18647 C  CG2   . ILE G 7 278 ? 145.937 114.432 157.053 1.00 125.52 ? 278  ILE E CG2   1 
ATOM   18648 C  CD1   . ILE G 7 278 ? 145.266 116.485 159.174 1.00 125.52 ? 278  ILE E CD1   1 
ATOM   18649 N  N     . PHE G 7 279 ? 148.352 112.579 158.201 1.00 126.31 ? 279  PHE E N     1 
ATOM   18650 C  CA    . PHE G 7 279 ? 148.615 111.480 159.118 1.00 126.31 ? 279  PHE E CA    1 
ATOM   18651 C  C     . PHE G 7 279 ? 150.043 110.955 159.015 1.00 126.31 ? 279  PHE E C     1 
ATOM   18652 O  O     . PHE G 7 279 ? 150.320 109.841 159.474 1.00 126.31 ? 279  PHE E O     1 
ATOM   18653 C  CB    . PHE G 7 279 ? 147.613 110.347 158.888 1.00 126.31 ? 279  PHE E CB    1 
ATOM   18654 C  CG    . PHE G 7 279 ? 146.205 110.705 159.264 1.00 126.31 ? 279  PHE E CG    1 
ATOM   18655 C  CD1   . PHE G 7 279 ? 145.746 110.500 160.554 1.00 126.31 ? 279  PHE E CD1   1 
ATOM   18656 C  CD2   . PHE G 7 279 ? 145.339 111.246 158.329 1.00 126.31 ? 279  PHE E CD2   1 
ATOM   18657 C  CE1   . PHE G 7 279 ? 144.451 110.830 160.905 1.00 126.31 ? 279  PHE E CE1   1 
ATOM   18658 C  CE2   . PHE G 7 279 ? 144.043 111.579 158.675 1.00 126.31 ? 279  PHE E CE2   1 
ATOM   18659 C  CZ    . PHE G 7 279 ? 143.599 111.370 159.964 1.00 126.31 ? 279  PHE E CZ    1 
ATOM   18660 N  N     . GLU G 7 280 ? 150.950 111.729 158.425 1.00 122.52 ? 280  GLU E N     1 
ATOM   18661 C  CA    . GLU G 7 280 ? 152.361 111.372 158.369 1.00 122.52 ? 280  GLU E CA    1 
ATOM   18662 C  C     . GLU G 7 280 ? 153.198 112.625 158.593 1.00 122.52 ? 280  GLU E C     1 
ATOM   18663 O  O     . GLU G 7 280 ? 153.279 113.486 157.707 1.00 122.52 ? 280  GLU E O     1 
ATOM   18664 C  CB    . GLU G 7 280 ? 152.706 110.717 157.030 1.00 122.52 ? 280  GLU E CB    1 
ATOM   18665 C  CG    . GLU G 7 280 ? 154.194 110.496 156.812 1.00 122.52 ? 280  GLU E CG    1 
ATOM   18666 C  CD    . GLU G 7 280 ? 154.686 109.200 157.421 1.00 122.52 ? 280  GLU E CD    1 
ATOM   18667 O  OE1   . GLU G 7 280 ? 153.852 108.432 157.944 1.00 122.52 ? 280  GLU E OE1   1 
ATOM   18668 O  OE2   . GLU G 7 280 ? 155.908 108.947 157.375 1.00 122.52 ? 280  GLU E OE2   1 
ATOM   18669 N  N     . PRO G 7 281 ? 153.823 112.770 159.766 1.00 118.99 ? 281  PRO E N     1 
ATOM   18670 C  CA    . PRO G 7 281 ? 154.554 114.017 160.048 1.00 118.99 ? 281  PRO E CA    1 
ATOM   18671 C  C     . PRO G 7 281 ? 155.687 114.294 159.076 1.00 118.99 ? 281  PRO E C     1 
ATOM   18672 O  O     . PRO G 7 281 ? 155.935 115.459 158.743 1.00 118.99 ? 281  PRO E O     1 
ATOM   18673 C  CB    . PRO G 7 281 ? 155.068 113.804 161.480 1.00 118.99 ? 281  PRO E CB    1 
ATOM   18674 C  CG    . PRO G 7 281 ? 155.057 112.323 161.681 1.00 118.99 ? 281  PRO E CG    1 
ATOM   18675 C  CD    . PRO G 7 281 ? 153.907 111.807 160.876 1.00 118.99 ? 281  PRO E CD    1 
ATOM   18676 N  N     . LEU G 7 282 ? 156.383 113.260 158.604 1.00 110.61 ? 282  LEU E N     1 
ATOM   18677 C  CA    . LEU G 7 282 ? 157.505 113.473 157.698 1.00 110.61 ? 282  LEU E CA    1 
ATOM   18678 C  C     . LEU G 7 282 ? 157.066 113.780 156.274 1.00 110.61 ? 282  LEU E C     1 
ATOM   18679 O  O     . LEU G 7 282 ? 157.865 114.319 155.500 1.00 110.61 ? 282  LEU E O     1 
ATOM   18680 C  CB    . LEU G 7 282 ? 158.431 112.254 157.695 1.00 110.61 ? 282  LEU E CB    1 
ATOM   18681 C  CG    . LEU G 7 282 ? 159.482 112.137 158.806 1.00 110.61 ? 282  LEU E CG    1 
ATOM   18682 C  CD1   . LEU G 7 282 ? 160.485 113.278 158.710 1.00 110.61 ? 282  LEU E CD1   1 
ATOM   18683 C  CD2   . LEU G 7 282 ? 158.858 112.075 160.196 1.00 110.61 ? 282  LEU E CD2   1 
ATOM   18684 N  N     . ALA G 7 283 ? 155.824 113.451 155.910 1.00 105.37 ? 283  ALA E N     1 
ATOM   18685 C  CA    . ALA G 7 283 ? 155.359 113.717 154.553 1.00 105.37 ? 283  ALA E CA    1 
ATOM   18686 C  C     . ALA G 7 283 ? 155.342 115.211 154.256 1.00 105.37 ? 283  ALA E C     1 
ATOM   18687 O  O     . ALA G 7 283 ? 155.764 115.640 153.176 1.00 105.37 ? 283  ALA E O     1 
ATOM   18688 C  CB    . ALA G 7 283 ? 153.970 113.116 154.344 1.00 105.37 ? 283  ALA E CB    1 
ATOM   18689 N  N     . LEU G 7 284 ? 154.859 116.019 155.202 1.00 94.68  ? 284  LEU E N     1 
ATOM   18690 C  CA    . LEU G 7 284 ? 154.830 117.462 154.992 1.00 94.68  ? 284  LEU E CA    1 
ATOM   18691 C  C     . LEU G 7 284 ? 156.236 118.034 154.891 1.00 94.68  ? 284  LEU E C     1 
ATOM   18692 O  O     . LEU G 7 284 ? 156.499 118.904 154.054 1.00 94.68  ? 284  LEU E O     1 
ATOM   18693 C  CB    . LEU G 7 284 ? 154.060 118.156 156.113 1.00 94.68  ? 284  LEU E CB    1 
ATOM   18694 C  CG    . LEU G 7 284 ? 152.535 118.208 156.005 1.00 94.68  ? 284  LEU E CG    1 
ATOM   18695 C  CD1   . LEU G 7 284 ? 152.137 119.022 154.787 1.00 94.68  ? 284  LEU E CD1   1 
ATOM   18696 C  CD2   . LEU G 7 284 ? 151.906 116.830 155.978 1.00 94.68  ? 284  LEU E CD2   1 
ATOM   18697 N  N     . TYR G 7 285 ? 157.151 117.566 155.741 1.00 90.02  ? 285  TYR E N     1 
ATOM   18698 C  CA    . TYR G 7 285 ? 158.518 118.068 155.690 1.00 90.02  ? 285  TYR E CA    1 
ATOM   18699 C  C     . TYR G 7 285 ? 159.190 117.700 154.375 1.00 90.02  ? 285  TYR E C     1 
ATOM   18700 O  O     . TYR G 7 285 ? 159.933 118.506 153.805 1.00 90.02  ? 285  TYR E O     1 
ATOM   18701 C  CB    . TYR G 7 285 ? 159.323 117.536 156.872 1.00 90.02  ? 285  TYR E CB    1 
ATOM   18702 C  CG    . TYR G 7 285 ? 160.666 118.205 157.022 1.00 90.02  ? 285  TYR E CG    1 
ATOM   18703 C  CD1   . TYR G 7 285 ? 160.785 119.583 156.936 1.00 90.02  ? 285  TYR E CD1   1 
ATOM   18704 C  CD2   . TYR G 7 285 ? 161.815 117.461 157.245 1.00 90.02  ? 285  TYR E CD2   1 
ATOM   18705 C  CE1   . TYR G 7 285 ? 162.008 120.203 157.072 1.00 90.02  ? 285  TYR E CE1   1 
ATOM   18706 C  CE2   . TYR G 7 285 ? 163.045 118.072 157.381 1.00 90.02  ? 285  TYR E CE2   1 
ATOM   18707 C  CZ    . TYR G 7 285 ? 163.135 119.444 157.293 1.00 90.02  ? 285  TYR E CZ    1 
ATOM   18708 O  OH    . TYR G 7 285 ? 164.357 120.061 157.428 1.00 90.02  ? 285  TYR E OH    1 
ATOM   18709 N  N     . LYS G 7 286 ? 158.945 116.487 153.876 1.00 94.43  ? 286  LYS E N     1 
ATOM   18710 C  CA    . LYS G 7 286 ? 159.568 116.060 152.630 1.00 94.43  ? 286  LYS E CA    1 
ATOM   18711 C  C     . LYS G 7 286 ? 158.885 116.632 151.394 1.00 94.43  ? 286  LYS E C     1 
ATOM   18712 O  O     . LYS G 7 286 ? 159.501 116.658 150.323 1.00 94.43  ? 286  LYS E O     1 
ATOM   18713 C  CB    . LYS G 7 286 ? 159.584 114.532 152.548 1.00 94.43  ? 286  LYS E CB    1 
ATOM   18714 C  CG    . LYS G 7 286 ? 160.436 113.864 153.615 1.00 94.43  ? 286  LYS E CG    1 
ATOM   18715 C  CD    . LYS G 7 286 ? 161.875 114.354 153.568 1.00 94.43  ? 286  LYS E CD    1 
ATOM   18716 C  CE    . LYS G 7 286 ? 162.723 113.672 154.631 1.00 94.43  ? 286  LYS E CE    1 
ATOM   18717 N  NZ    . LYS G 7 286 ? 164.095 114.244 154.706 1.00 94.43  ? 286  LYS E NZ    1 
ATOM   18718 N  N     . SER G 7 287 ? 157.640 117.092 151.511 1.00 91.82  ? 287  SER E N     1 
ATOM   18719 C  CA    . SER G 7 287 ? 156.920 117.650 150.372 1.00 91.82  ? 287  SER E CA    1 
ATOM   18720 C  C     . SER G 7 287 ? 156.895 119.170 150.361 1.00 91.82  ? 287  SER E C     1 
ATOM   18721 O  O     . SER G 7 287 ? 156.860 119.768 149.281 1.00 91.82  ? 287  SER E O     1 
ATOM   18722 C  CB    . SER G 7 287 ? 155.481 117.127 150.343 1.00 91.82  ? 287  SER E CB    1 
ATOM   18723 O  OG    . SER G 7 287 ? 154.741 117.611 151.449 1.00 91.82  ? 287  SER E OG    1 
ATOM   18724 N  N     . ALA G 7 288 ? 156.905 119.807 151.528 1.00 82.92  ? 288  ALA E N     1 
ATOM   18725 C  CA    . ALA G 7 288 ? 156.949 121.260 151.646 1.00 82.92  ? 288  ALA E CA    1 
ATOM   18726 C  C     . ALA G 7 288 ? 158.328 121.727 152.101 1.00 82.92  ? 288  ALA E C     1 
ATOM   18727 O  O     . ALA G 7 288 ? 158.458 122.667 152.886 1.00 82.92  ? 288  ALA E O     1 
ATOM   18728 C  CB    . ALA G 7 288 ? 155.870 121.761 152.602 1.00 82.92  ? 288  ALA E CB    1 
ATOM   18729 N  N     . ILE G 7 289 ? 159.375 121.061 151.609 1.00 78.33  ? 289  ILE E N     1 
ATOM   18730 C  CA    . ILE G 7 289 ? 160.735 121.379 152.023 1.00 78.33  ? 289  ILE E CA    1 
ATOM   18731 C  C     . ILE G 7 289 ? 161.171 122.757 151.546 1.00 78.33  ? 289  ILE E C     1 
ATOM   18732 O  O     . ILE G 7 289 ? 162.122 123.322 152.095 1.00 78.33  ? 289  ILE E O     1 
ATOM   18733 C  CB    . ILE G 7 289 ? 161.705 120.294 151.518 1.00 78.33  ? 289  ILE E CB    1 
ATOM   18734 C  CG1   . ILE G 7 289 ? 163.013 120.320 152.309 1.00 78.33  ? 289  ILE E CG1   1 
ATOM   18735 C  CG2   . ILE G 7 289 ? 161.979 120.468 150.034 1.00 78.33  ? 289  ILE E CG2   1 
ATOM   18736 C  CD1   . ILE G 7 289 ? 162.879 119.844 153.729 1.00 78.33  ? 289  ILE E CD1   1 
ATOM   18737 N  N     . LYS G 7 290 ? 160.501 123.324 150.541 1.00 73.47  ? 290  LYS E N     1 
ATOM   18738 C  CA    . LYS G 7 290 ? 160.914 124.626 150.027 1.00 73.47  ? 290  LYS E CA    1 
ATOM   18739 C  C     . LYS G 7 290 ? 160.782 125.709 151.090 1.00 73.47  ? 290  LYS E C     1 
ATOM   18740 O  O     . LYS G 7 290 ? 161.642 126.591 151.200 1.00 73.47  ? 290  LYS E O     1 
ATOM   18741 C  CB    . LYS G 7 290 ? 160.089 124.987 148.793 1.00 73.47  ? 290  LYS E CB    1 
ATOM   18742 C  CG    . LYS G 7 290 ? 160.245 126.431 148.346 1.00 73.47  ? 290  LYS E CG    1 
ATOM   18743 C  CD    . LYS G 7 290 ? 159.415 126.721 147.112 1.00 73.47  ? 290  LYS E CD    1 
ATOM   18744 C  CE    . LYS G 7 290 ? 157.964 126.330 147.326 1.00 73.47  ? 290  LYS E CE    1 
ATOM   18745 N  NZ    . LYS G 7 290 ? 157.070 126.972 146.325 1.00 73.47  ? 290  LYS E NZ    1 
ATOM   18746 N  N     . LEU G 7 291 ? 159.713 125.654 151.886 1.00 69.52  ? 291  LEU E N     1 
ATOM   18747 C  CA    . LEU G 7 291 ? 159.433 126.723 152.839 1.00 69.52  ? 291  LEU E CA    1 
ATOM   18748 C  C     . LEU G 7 291 ? 160.518 126.834 153.904 1.00 69.52  ? 291  LEU E C     1 
ATOM   18749 O  O     . LEU G 7 291 ? 160.893 127.942 154.303 1.00 69.52  ? 291  LEU E O     1 
ATOM   18750 C  CB    . LEU G 7 291 ? 158.070 126.491 153.492 1.00 69.52  ? 291  LEU E CB    1 
ATOM   18751 C  CG    . LEU G 7 291 ? 156.847 126.471 152.574 1.00 69.52  ? 291  LEU E CG    1 
ATOM   18752 C  CD1   . LEU G 7 291 ? 155.570 126.388 153.389 1.00 69.52  ? 291  LEU E CD1   1 
ATOM   18753 C  CD2   . LEU G 7 291 ? 156.828 127.694 151.677 1.00 69.52  ? 291  LEU E CD2   1 
ATOM   18754 N  N     . PHE G 7 292 ? 161.036 125.704 154.373 1.00 66.38  ? 292  PHE E N     1 
ATOM   18755 C  CA    . PHE G 7 292 ? 161.824 125.663 155.598 1.00 66.38  ? 292  PHE E CA    1 
ATOM   18756 C  C     . PHE G 7 292 ? 163.324 125.832 155.380 1.00 66.38  ? 292  PHE E C     1 
ATOM   18757 O  O     . PHE G 7 292 ? 164.081 125.761 156.352 1.00 66.38  ? 292  PHE E O     1 
ATOM   18758 C  CB    . PHE G 7 292 ? 161.567 124.349 156.343 1.00 66.38  ? 292  PHE E CB    1 
ATOM   18759 C  CG    . PHE G 7 292 ? 160.135 124.151 156.753 1.00 66.38  ? 292  PHE E CG    1 
ATOM   18760 C  CD1   . PHE G 7 292 ? 159.162 123.850 155.817 1.00 66.38  ? 292  PHE E CD1   1 
ATOM   18761 C  CD2   . PHE G 7 292 ? 159.764 124.257 158.079 1.00 66.38  ? 292  PHE E CD2   1 
ATOM   18762 C  CE1   . PHE G 7 292 ? 157.852 123.668 156.193 1.00 66.38  ? 292  PHE E CE1   1 
ATOM   18763 C  CE2   . PHE G 7 292 ? 158.453 124.074 158.459 1.00 66.38  ? 292  PHE E CE2   1 
ATOM   18764 C  CZ    . PHE G 7 292 ? 157.497 123.778 157.516 1.00 66.38  ? 292  PHE E CZ    1 
ATOM   18765 N  N     . LEU G 7 293 ? 163.779 126.049 154.146 1.00 71.00  ? 293  LEU E N     1 
ATOM   18766 C  CA    . LEU G 7 293 ? 165.200 126.268 153.883 1.00 71.00  ? 293  LEU E CA    1 
ATOM   18767 C  C     . LEU G 7 293 ? 165.539 127.745 153.709 1.00 71.00  ? 293  LEU E C     1 
ATOM   18768 O  O     . LEU G 7 293 ? 166.399 128.272 154.419 1.00 71.00  ? 293  LEU E O     1 
ATOM   18769 C  CB    . LEU G 7 293 ? 165.656 125.466 152.655 1.00 71.00  ? 293  LEU E CB    1 
ATOM   18770 C  CG    . LEU G 7 293 ? 166.039 123.992 152.839 1.00 71.00  ? 293  LEU E CG    1 
ATOM   18771 C  CD1   . LEU G 7 293 ? 167.259 123.888 153.738 1.00 71.00  ? 293  LEU E CD1   1 
ATOM   18772 C  CD2   . LEU G 7 293 ? 164.911 123.166 153.414 1.00 71.00  ? 293  LEU E CD2   1 
ATOM   18773 N  N     . SER G 7 294 ? 164.880 128.424 152.776 1.00 70.00  ? 294  SER E N     1 
ATOM   18774 C  CA    . SER G 7 294 ? 165.165 129.822 152.484 1.00 70.00  ? 294  SER E CA    1 
ATOM   18775 C  C     . SER G 7 294 ? 164.093 130.696 153.120 1.00 70.00  ? 294  SER E C     1 
ATOM   18776 O  O     . SER G 7 294 ? 162.902 130.525 152.842 1.00 70.00  ? 294  SER E O     1 
ATOM   18777 C  CB    . SER G 7 294 ? 165.227 130.062 150.976 1.00 70.00  ? 294  SER E CB    1 
ATOM   18778 O  OG    . SER G 7 294 ? 163.938 129.973 150.394 1.00 70.00  ? 294  SER E OG    1 
ATOM   18779 N  N     . THR G 7 295 ? 164.518 131.628 153.968 1.00 67.47  ? 295  THR E N     1 
ATOM   18780 C  CA    . THR G 7 295 ? 163.584 132.550 154.593 1.00 67.47  ? 295  THR E CA    1 
ATOM   18781 C  C     . THR G 7 295 ? 163.013 133.515 153.561 1.00 67.47  ? 295  THR E C     1 
ATOM   18782 O  O     . THR G 7 295 ? 163.645 133.826 152.548 1.00 67.47  ? 295  THR E O     1 
ATOM   18783 C  CB    . THR G 7 295 ? 164.266 133.332 155.715 1.00 67.47  ? 295  THR E CB    1 
ATOM   18784 O  OG1   . THR G 7 295 ? 163.306 134.175 156.363 1.00 67.47  ? 295  THR E OG1   1 
ATOM   18785 C  CG2   . THR G 7 295 ? 165.390 134.190 155.165 1.00 67.47  ? 295  THR E CG2   1 
ATOM   18786 N  N     . ASP G 7 296 ? 161.796 133.981 153.823 1.00 71.22  ? 296  ASP E N     1 
ATOM   18787 C  CA    . ASP G 7 296 ? 161.119 134.939 152.952 1.00 71.22  ? 296  ASP E CA    1 
ATOM   18788 C  C     . ASP G 7 296 ? 160.513 136.026 153.832 1.00 71.22  ? 296  ASP E C     1 
ATOM   18789 O  O     . ASP G 7 296 ? 159.411 135.863 154.364 1.00 71.22  ? 296  ASP E O     1 
ATOM   18790 C  CB    . ASP G 7 296 ? 160.056 134.257 152.099 1.00 71.22  ? 296  ASP E CB    1 
ATOM   18791 C  CG    . ASP G 7 296 ? 159.492 135.172 151.035 1.00 71.22  ? 296  ASP E CG    1 
ATOM   18792 O  OD1   . ASP G 7 296 ? 160.214 135.467 150.060 1.00 71.22  ? 296  ASP E OD1   1 
ATOM   18793 O  OD2   . ASP G 7 296 ? 158.327 135.601 151.175 1.00 71.22  ? 296  ASP E OD2   1 
ATOM   18794 N  N     . ASP G 7 297 ? 161.239 137.135 153.984 1.00 66.39  ? 297  ASP E N     1 
ATOM   18795 C  CA    . ASP G 7 297 ? 160.768 138.262 154.778 1.00 66.39  ? 297  ASP E CA    1 
ATOM   18796 C  C     . ASP G 7 297 ? 161.044 139.588 154.080 1.00 66.39  ? 297  ASP E C     1 
ATOM   18797 O  O     . ASP G 7 297 ? 161.161 140.627 154.737 1.00 66.39  ? 297  ASP E O     1 
ATOM   18798 C  CB    . ASP G 7 297 ? 161.397 138.250 156.172 1.00 66.39  ? 297  ASP E CB    1 
ATOM   18799 C  CG    . ASP G 7 297 ? 162.906 138.402 156.139 1.00 66.39  ? 297  ASP E CG    1 
ATOM   18800 O  OD1   . ASP G 7 297 ? 163.488 138.477 155.037 1.00 66.39  ? 297  ASP E OD1   1 
ATOM   18801 O  OD2   . ASP G 7 297 ? 163.517 138.446 157.227 1.00 66.39  ? 297  ASP E OD2   1 
ATOM   18802 N  N     . ASN G 7 298 ? 161.156 139.569 152.755 1.00 72.65  ? 298  ASN E N     1 
ATOM   18803 C  CA    . ASN G 7 298 ? 161.427 140.760 151.970 1.00 72.65  ? 298  ASN E CA    1 
ATOM   18804 C  C     . ASN G 7 298 ? 160.245 141.063 151.060 1.00 72.65  ? 298  ASN E C     1 
ATOM   18805 O  O     . ASN G 7 298 ? 159.470 140.176 150.693 1.00 72.65  ? 298  ASN E O     1 
ATOM   18806 C  CB    . ASN G 7 298 ? 162.704 140.602 151.137 1.00 72.65  ? 298  ASN E CB    1 
ATOM   18807 C  CG    . ASN G 7 298 ? 162.706 139.336 150.305 1.00 72.65  ? 298  ASN E CG    1 
ATOM   18808 O  OD1   . ASN G 7 298 ? 161.769 138.542 150.359 1.00 72.65  ? 298  ASN E OD1   1 
ATOM   18809 N  ND2   . ASN G 7 298 ? 163.764 139.143 149.527 1.00 72.65  ? 298  ASN E ND2   1 
ATOM   18810 N  N     . LEU G 7 299 ? 160.123 142.340 150.695 1.00 74.06  ? 299  LEU E N     1 
ATOM   18811 C  CA    . LEU G 7 299 ? 158.985 142.783 149.899 1.00 74.06  ? 299  LEU E CA    1 
ATOM   18812 C  C     . LEU G 7 299 ? 158.968 142.140 148.518 1.00 74.06  ? 299  LEU E C     1 
ATOM   18813 O  O     . LEU G 7 299 ? 157.895 141.986 147.924 1.00 74.06  ? 299  LEU E O     1 
ATOM   18814 C  CB    . LEU G 7 299 ? 159.000 144.305 149.779 1.00 74.06  ? 299  LEU E CB    1 
ATOM   18815 C  CG    . LEU G 7 299 ? 158.934 145.059 151.106 1.00 74.06  ? 299  LEU E CG    1 
ATOM   18816 C  CD1   . LEU G 7 299 ? 159.316 146.514 150.914 1.00 74.06  ? 299  LEU E CD1   1 
ATOM   18817 C  CD2   . LEU G 7 299 ? 157.547 144.941 151.708 1.00 74.06  ? 299  LEU E CD2   1 
ATOM   18818 N  N     . SER G 7 300 ? 160.130 141.763 147.993 1.00 85.69  ? 300  SER E N     1 
ATOM   18819 C  CA    . SER G 7 300 ? 160.200 141.102 146.694 1.00 85.69  ? 300  SER E CA    1 
ATOM   18820 C  C     . SER G 7 300 ? 159.649 139.687 146.821 1.00 85.69  ? 300  SER E C     1 
ATOM   18821 O  O     . SER G 7 300 ? 160.220 138.853 147.530 1.00 85.69  ? 300  SER E O     1 
ATOM   18822 C  CB    . SER G 7 300 ? 161.638 141.085 146.187 1.00 85.69  ? 300  SER E CB    1 
ATOM   18823 O  OG    . SER G 7 300 ? 162.203 142.385 146.211 1.00 85.69  ? 300  SER E OG    1 
ATOM   18824 N  N     . GLU G 7 301 ? 158.536 139.417 146.142 1.00 93.86  ? 301  GLU E N     1 
ATOM   18825 C  CA    . GLU G 7 301 ? 157.914 138.101 146.217 1.00 93.86  ? 301  GLU E CA    1 
ATOM   18826 C  C     . GLU G 7 301 ? 158.840 137.035 145.645 1.00 93.86  ? 301  GLU E C     1 
ATOM   18827 O  O     . GLU G 7 301 ? 159.407 137.201 144.562 1.00 93.86  ? 301  GLU E O     1 
ATOM   18828 C  CB    . GLU G 7 301 ? 156.580 138.103 145.470 1.00 93.86  ? 301  GLU E CB    1 
ATOM   18829 C  CG    . GLU G 7 301 ? 155.430 138.688 146.271 1.00 93.86  ? 301  GLU E CG    1 
ATOM   18830 C  CD    . GLU G 7 301 ? 154.087 138.506 145.596 1.00 93.86  ? 301  GLU E CD    1 
ATOM   18831 O  OE1   . GLU G 7 301 ? 154.063 138.117 144.410 1.00 93.86  ? 301  GLU E OE1   1 
ATOM   18832 O  OE2   . GLU G 7 301 ? 153.054 138.748 146.254 1.00 93.86  ? 301  GLU E OE2   1 
ATOM   18833 N  N     . ASN G 7 302 ? 158.986 135.936 146.378 1.00 93.65  ? 302  ASN E N     1 
ATOM   18834 C  CA    . ASN G 7 302 ? 159.870 134.853 145.968 1.00 93.65  ? 302  ASN E CA    1 
ATOM   18835 C  C     . ASN G 7 302 ? 159.140 133.515 145.985 1.00 93.65  ? 302  ASN E C     1 
ATOM   18836 O  O     . ASN G 7 302 ? 159.000 132.887 147.035 1.00 93.65  ? 302  ASN E O     1 
ATOM   18837 C  CB    . ASN G 7 302 ? 161.100 134.792 146.876 1.00 93.65  ? 302  ASN E CB    1 
ATOM   18838 C  CG    . ASN G 7 302 ? 161.871 136.097 146.901 1.00 93.65  ? 302  ASN E CG    1 
ATOM   18839 O  OD1   . ASN G 7 302 ? 162.475 136.455 147.911 1.00 93.65  ? 302  ASN E OD1   1 
ATOM   18840 N  ND2   . ASN G 7 302 ? 161.854 136.815 145.784 1.00 93.65  ? 302  ASN E ND2   1 
ATOM   18841 N  N     . THR G 7 321 ? 166.202 147.612 137.547 1.00 103.04 ? 321  THR E N     1 
ATOM   18842 C  CA    . THR G 7 321 ? 166.119 148.171 138.892 1.00 103.04 ? 321  THR E CA    1 
ATOM   18843 C  C     . THR G 7 321 ? 165.594 149.597 138.870 1.00 103.04 ? 321  THR E C     1 
ATOM   18844 O  O     . THR G 7 321 ? 164.399 149.837 139.035 1.00 103.04 ? 321  THR E O     1 
ATOM   18845 C  CB    . THR G 7 321 ? 167.484 148.169 139.593 1.00 103.04 ? 321  THR E CB    1 
ATOM   18846 O  OG1   . THR G 7 321 ? 168.091 146.879 139.456 1.00 103.04 ? 321  THR E OG1   1 
ATOM   18847 C  CG2   . THR G 7 321 ? 167.322 148.504 141.069 1.00 103.04 ? 321  THR E CG2   1 
ATOM   18848 N  N     . TYR G 7 322 ? 166.505 150.543 138.669 1.00 98.86  ? 322  TYR E N     1 
ATOM   18849 C  CA    . TYR G 7 322 ? 166.141 151.949 138.636 1.00 98.86  ? 322  TYR E CA    1 
ATOM   18850 C  C     . TYR G 7 322 ? 165.449 152.281 137.323 1.00 98.86  ? 322  TYR E C     1 
ATOM   18851 O  O     . TYR G 7 322 ? 165.855 151.816 136.254 1.00 98.86  ? 322  TYR E O     1 
ATOM   18852 C  CB    . TYR G 7 322 ? 167.382 152.826 138.806 1.00 98.86  ? 322  TYR E CB    1 
ATOM   18853 C  CG    . TYR G 7 322 ? 167.843 152.987 140.237 1.00 98.86  ? 322  TYR E CG    1 
ATOM   18854 C  CD1   . TYR G 7 322 ? 168.170 151.884 141.014 1.00 98.86  ? 322  TYR E CD1   1 
ATOM   18855 C  CD2   . TYR G 7 322 ? 167.959 154.245 140.810 1.00 98.86  ? 322  TYR E CD2   1 
ATOM   18856 C  CE1   . TYR G 7 322 ? 168.595 152.031 142.321 1.00 98.86  ? 322  TYR E CE1   1 
ATOM   18857 C  CE2   . TYR G 7 322 ? 168.385 154.399 142.113 1.00 98.86  ? 322  TYR E CE2   1 
ATOM   18858 C  CZ    . TYR G 7 322 ? 168.701 153.292 142.864 1.00 98.86  ? 322  TYR E CZ    1 
ATOM   18859 O  OH    . TYR G 7 322 ? 169.123 153.450 144.163 1.00 98.86  ? 322  TYR E OH    1 
ATOM   18860 N  N     . ASP G 7 323 ? 164.400 153.094 137.407 1.00 103.36 ? 323  ASP E N     1 
ATOM   18861 C  CA    . ASP G 7 323 ? 163.762 153.638 136.217 1.00 103.36 ? 323  ASP E CA    1 
ATOM   18862 C  C     . ASP G 7 323 ? 164.556 154.787 135.613 1.00 103.36 ? 323  ASP E C     1 
ATOM   18863 O  O     . ASP G 7 323 ? 164.033 155.502 134.753 1.00 103.36 ? 323  ASP E O     1 
ATOM   18864 C  CB    . ASP G 7 323 ? 162.338 154.097 136.541 1.00 103.36 ? 323  ASP E CB    1 
ATOM   18865 C  CG    . ASP G 7 323 ? 161.371 152.939 136.690 1.00 103.36 ? 323  ASP E CG    1 
ATOM   18866 O  OD1   . ASP G 7 323 ? 161.486 151.964 135.918 1.00 103.36 ? 323  ASP E OD1   1 
ATOM   18867 O  OD2   . ASP G 7 323 ? 160.495 153.004 137.577 1.00 103.36 ? 323  ASP E OD2   1 
ATOM   18868 N  N     . LEU G 7 324 ? 165.798 154.972 136.054 1.00 94.46  ? 324  LEU E N     1 
ATOM   18869 C  CA    . LEU G 7 324 ? 166.651 156.038 135.558 1.00 94.46  ? 324  LEU E CA    1 
ATOM   18870 C  C     . LEU G 7 324 ? 166.871 155.900 134.056 1.00 94.46  ? 324  LEU E C     1 
ATOM   18871 O  O     . LEU G 7 324 ? 166.628 154.852 133.453 1.00 94.46  ? 324  LEU E O     1 
ATOM   18872 C  CB    . LEU G 7 324 ? 168.001 156.013 136.271 1.00 94.46  ? 324  LEU E CB    1 
ATOM   18873 C  CG    . LEU G 7 324 ? 168.041 156.317 137.768 1.00 94.46  ? 324  LEU E CG    1 
ATOM   18874 C  CD1   . LEU G 7 324 ? 169.448 156.101 138.298 1.00 94.46  ? 324  LEU E CD1   1 
ATOM   18875 C  CD2   . LEU G 7 324 ? 167.567 157.733 138.053 1.00 94.46  ? 324  LEU E CD2   1 
ATOM   18876 N  N     . SER G 7 325 ? 167.347 156.982 133.451 1.00 93.59  ? 325  SER E N     1 
ATOM   18877 C  CA    . SER G 7 325 ? 167.701 156.948 132.045 1.00 93.59  ? 325  SER E CA    1 
ATOM   18878 C  C     . SER G 7 325 ? 169.034 156.233 131.849 1.00 93.59  ? 325  SER E C     1 
ATOM   18879 O  O     . SER G 7 325 ? 169.730 155.877 132.804 1.00 93.59  ? 325  SER E O     1 
ATOM   18880 C  CB    . SER G 7 325 ? 167.775 158.361 131.474 1.00 93.59  ? 325  SER E CB    1 
ATOM   18881 O  OG    . SER G 7 325 ? 168.363 158.345 130.185 1.00 93.59  ? 325  SER E OG    1 
ATOM   18882 N  N     . ILE G 7 326 ? 169.384 156.017 130.581 1.00 90.79  ? 326  ILE E N     1 
ATOM   18883 C  CA    . ILE G 7 326 ? 170.691 155.452 130.261 1.00 90.79  ? 326  ILE E CA    1 
ATOM   18884 C  C     . ILE G 7 326 ? 171.797 156.398 130.708 1.00 90.79  ? 326  ILE E C     1 
ATOM   18885 O  O     . ILE G 7 326 ? 172.810 155.973 131.280 1.00 90.79  ? 326  ILE E O     1 
ATOM   18886 C  CB    . ILE G 7 326 ? 170.784 155.142 128.757 1.00 90.79  ? 326  ILE E CB    1 
ATOM   18887 C  CG1   . ILE G 7 326 ? 169.664 154.187 128.341 1.00 90.79  ? 326  ILE E CG1   1 
ATOM   18888 C  CG2   . ILE G 7 326 ? 172.146 154.563 128.414 1.00 90.79  ? 326  ILE E CG2   1 
ATOM   18889 C  CD1   . ILE G 7 326 ? 169.612 152.917 129.159 1.00 90.79  ? 326  ILE E CD1   1 
ATOM   18890 N  N     . ILE G 7 327 ? 171.616 157.695 130.461 1.00 86.73  ? 327  ILE E N     1 
ATOM   18891 C  CA    . ILE G 7 327 ? 172.640 158.671 130.813 1.00 86.73  ? 327  ILE E CA    1 
ATOM   18892 C  C     . ILE G 7 327 ? 172.780 158.780 132.328 1.00 86.73  ? 327  ILE E C     1 
ATOM   18893 O  O     . ILE G 7 327 ? 173.892 158.912 132.851 1.00 86.73  ? 327  ILE E O     1 
ATOM   18894 C  CB    . ILE G 7 327 ? 172.324 160.025 130.150 1.00 86.73  ? 327  ILE E CB    1 
ATOM   18895 C  CG1   . ILE G 7 327 ? 173.508 160.981 130.265 1.00 86.73  ? 327  ILE E CG1   1 
ATOM   18896 C  CG2   . ILE G 7 327 ? 171.057 160.647 130.724 1.00 86.73  ? 327  ILE E CG2   1 
ATOM   18897 C  CD1   . ILE G 7 327 ? 173.397 162.162 129.336 1.00 86.73  ? 327  ILE E CD1   1 
ATOM   18898 N  N     . SER G 7 328 ? 171.666 158.697 133.059 1.00 82.21  ? 328  SER E N     1 
ATOM   18899 C  CA    . SER G 7 328 ? 171.741 158.710 134.517 1.00 82.21  ? 328  SER E CA    1 
ATOM   18900 C  C     . SER G 7 328 ? 172.408 157.447 135.049 1.00 82.21  ? 328  SER E C     1 
ATOM   18901 O  O     . SER G 7 328 ? 173.183 157.505 136.011 1.00 82.21  ? 328  SER E O     1 
ATOM   18902 C  CB    . SER G 7 328 ? 170.344 158.876 135.114 1.00 82.21  ? 328  SER E CB    1 
ATOM   18903 O  OG    . SER G 7 328 ? 169.714 160.044 134.619 1.00 82.21  ? 328  SER E OG    1 
ATOM   18904 N  N     . LYS G 7 329 ? 172.118 156.295 134.439 1.00 84.81  ? 329  LYS E N     1 
ATOM   18905 C  CA    . LYS G 7 329 ? 172.773 155.059 134.853 1.00 84.81  ? 329  LYS E CA    1 
ATOM   18906 C  C     . LYS G 7 329 ? 174.278 155.135 134.634 1.00 84.81  ? 329  LYS E C     1 
ATOM   18907 O  O     . LYS G 7 329 ? 175.064 154.720 135.496 1.00 84.81  ? 329  LYS E O     1 
ATOM   18908 C  CB    . LYS G 7 329 ? 172.183 153.873 134.091 1.00 84.81  ? 329  LYS E CB    1 
ATOM   18909 C  CG    . LYS G 7 329 ? 170.853 153.380 134.633 1.00 84.81  ? 329  LYS E CG    1 
ATOM   18910 C  CD    . LYS G 7 329 ? 170.074 152.620 133.573 1.00 84.81  ? 329  LYS E CD    1 
ATOM   18911 C  CE    . LYS G 7 329 ? 169.160 151.582 134.199 1.00 84.81  ? 329  LYS E CE    1 
ATOM   18912 N  NZ    . LYS G 7 329 ? 167.819 151.568 133.556 1.00 84.81  ? 329  LYS E NZ    1 
ATOM   18913 N  N     . TYR G 7 330 ? 174.700 155.668 133.486 1.00 87.83  ? 330  TYR E N     1 
ATOM   18914 C  CA    . TYR G 7 330 ? 176.129 155.808 133.234 1.00 87.83  ? 330  TYR E CA    1 
ATOM   18915 C  C     . TYR G 7 330 ? 176.765 156.835 134.160 1.00 87.83  ? 330  TYR E C     1 
ATOM   18916 O  O     . TYR G 7 330 ? 177.918 156.663 134.564 1.00 87.83  ? 330  TYR E O     1 
ATOM   18917 C  CB    . TYR G 7 330 ? 176.378 156.170 131.774 1.00 87.83  ? 330  TYR E CB    1 
ATOM   18918 C  CG    . TYR G 7 330 ? 176.669 154.968 130.908 1.00 87.83  ? 330  TYR E CG    1 
ATOM   18919 C  CD1   . TYR G 7 330 ? 175.664 154.073 130.572 1.00 87.83  ? 330  TYR E CD1   1 
ATOM   18920 C  CD2   . TYR G 7 330 ? 177.950 154.721 130.438 1.00 87.83  ? 330  TYR E CD2   1 
ATOM   18921 C  CE1   . TYR G 7 330 ? 175.925 152.972 129.784 1.00 87.83  ? 330  TYR E CE1   1 
ATOM   18922 C  CE2   . TYR G 7 330 ? 178.220 153.623 129.649 1.00 87.83  ? 330  TYR E CE2   1 
ATOM   18923 C  CZ    . TYR G 7 330 ? 177.204 152.751 129.325 1.00 87.83  ? 330  TYR E CZ    1 
ATOM   18924 O  OH    . TYR G 7 330 ? 177.467 151.653 128.539 1.00 87.83  ? 330  TYR E OH    1 
ATOM   18925 N  N     . LEU G 7 331 ? 176.038 157.899 134.510 1.00 80.91  ? 331  LEU E N     1 
ATOM   18926 C  CA    . LEU G 7 331 ? 176.552 158.841 135.499 1.00 80.91  ? 331  LEU E CA    1 
ATOM   18927 C  C     . LEU G 7 331 ? 176.755 158.165 136.847 1.00 80.91  ? 331  LEU E C     1 
ATOM   18928 O  O     . LEU G 7 331 ? 177.761 158.402 137.522 1.00 80.91  ? 331  LEU E O     1 
ATOM   18929 C  CB    . LEU G 7 331 ? 175.608 160.033 135.641 1.00 80.91  ? 331  LEU E CB    1 
ATOM   18930 C  CG    . LEU G 7 331 ? 175.883 161.234 134.738 1.00 80.91  ? 331  LEU E CG    1 
ATOM   18931 C  CD1   . LEU G 7 331 ? 175.076 162.432 135.197 1.00 80.91  ? 331  LEU E CD1   1 
ATOM   18932 C  CD2   . LEU G 7 331 ? 177.362 161.561 134.744 1.00 80.91  ? 331  LEU E CD2   1 
ATOM   18933 N  N     . LEU G 7 332 ? 175.806 157.321 137.257 1.00 77.98  ? 332  LEU E N     1 
ATOM   18934 C  CA    . LEU G 7 332 ? 175.956 156.599 138.517 1.00 77.98  ? 332  LEU E CA    1 
ATOM   18935 C  C     . LEU G 7 332 ? 177.152 155.657 138.475 1.00 77.98  ? 332  LEU E C     1 
ATOM   18936 O  O     . LEU G 7 332 ? 177.928 155.575 139.438 1.00 77.98  ? 332  LEU E O     1 
ATOM   18937 C  CB    . LEU G 7 332 ? 174.678 155.825 138.832 1.00 77.98  ? 332  LEU E CB    1 
ATOM   18938 C  CG    . LEU G 7 332 ? 174.582 155.247 140.241 1.00 77.98  ? 332  LEU E CG    1 
ATOM   18939 C  CD1   . LEU G 7 332 ? 174.855 156.324 141.271 1.00 77.98  ? 332  LEU E CD1   1 
ATOM   18940 C  CD2   . LEU G 7 332 ? 173.217 154.629 140.460 1.00 77.98  ? 332  LEU E CD2   1 
ATOM   18941 N  N     . ILE G 7 333 ? 177.320 154.939 137.362 1.00 80.98  ? 333  ILE E N     1 
ATOM   18942 C  CA    . ILE G 7 333 ? 178.452 154.025 137.232 1.00 80.98  ? 333  ILE E CA    1 
ATOM   18943 C  C     . ILE G 7 333 ? 179.766 154.793 137.279 1.00 80.98  ? 333  ILE E C     1 
ATOM   18944 O  O     . ILE G 7 333 ? 180.721 154.380 137.949 1.00 80.98  ? 333  ILE E O     1 
ATOM   18945 C  CB    . ILE G 7 333 ? 178.322 153.195 135.943 1.00 80.98  ? 333  ILE E CB    1 
ATOM   18946 C  CG1   . ILE G 7 333 ? 177.118 152.257 136.041 1.00 80.98  ? 333  ILE E CG1   1 
ATOM   18947 C  CG2   . ILE G 7 333 ? 179.593 152.409 135.686 1.00 80.98  ? 333  ILE E CG2   1 
ATOM   18948 C  CD1   . ILE G 7 333 ? 176.739 151.608 134.733 1.00 80.98  ? 333  ILE E CD1   1 
ATOM   18949 N  N     . ALA G 7 334 ? 179.835 155.926 136.576 1.00 78.54  ? 334  ALA E N     1 
ATOM   18950 C  CA    . ALA G 7 334 ? 181.045 156.740 136.592 1.00 78.54  ? 334  ALA E CA    1 
ATOM   18951 C  C     . ALA G 7 334 ? 181.324 157.285 137.984 1.00 78.54  ? 334  ALA E C     1 
ATOM   18952 O  O     . ALA G 7 334 ? 182.481 157.351 138.409 1.00 78.54  ? 334  ALA E O     1 
ATOM   18953 C  CB    . ALA G 7 334 ? 180.924 157.883 135.587 1.00 78.54  ? 334  ALA E CB    1 
ATOM   18954 N  N     . SER G 7 335 ? 180.278 157.691 138.706 1.00 74.65  ? 335  SER E N     1 
ATOM   18955 C  CA    . SER G 7 335 ? 180.467 158.184 140.064 1.00 74.65  ? 335  SER E CA    1 
ATOM   18956 C  C     . SER G 7 335 ? 181.029 157.098 140.968 1.00 74.65  ? 335  SER E C     1 
ATOM   18957 O  O     . SER G 7 335 ? 181.939 157.352 141.767 1.00 74.65  ? 335  SER E O     1 
ATOM   18958 C  CB    . SER G 7 335 ? 179.145 158.708 140.620 1.00 74.65  ? 335  SER E CB    1 
ATOM   18959 O  OG    . SER G 7 335 ? 178.175 157.680 140.658 1.00 74.65  ? 335  SER E OG    1 
ATOM   18960 N  N     . TYR G 7 336 ? 180.505 155.877 140.853 1.00 75.60  ? 336  TYR E N     1 
ATOM   18961 C  CA    . TYR G 7 336 ? 181.028 154.787 141.671 1.00 75.60  ? 336  TYR E CA    1 
ATOM   18962 C  C     . TYR G 7 336 ? 182.473 154.471 141.299 1.00 75.60  ? 336  TYR E C     1 
ATOM   18963 O  O     . TYR G 7 336 ? 183.309 154.221 142.178 1.00 75.60  ? 336  TYR E O     1 
ATOM   18964 C  CB    . TYR G 7 336 ? 180.129 153.556 141.540 1.00 75.60  ? 336  TYR E CB    1 
ATOM   18965 C  CG    . TYR G 7 336 ? 180.519 152.384 142.417 1.00 75.60  ? 336  TYR E CG    1 
ATOM   18966 C  CD1   . TYR G 7 336 ? 181.630 151.603 142.131 1.00 75.60  ? 336  TYR E CD1   1 
ATOM   18967 C  CD2   . TYR G 7 336 ? 179.731 152.021 143.498 1.00 75.60  ? 336  TYR E CD2   1 
ATOM   18968 C  CE1   . TYR G 7 336 ? 181.969 150.530 142.924 1.00 75.60  ? 336  TYR E CE1   1 
ATOM   18969 C  CE2   . TYR G 7 336 ? 180.067 150.955 144.300 1.00 75.60  ? 336  TYR E CE2   1 
ATOM   18970 C  CZ    . TYR G 7 336 ? 181.182 150.209 144.006 1.00 75.60  ? 336  TYR E CZ    1 
ATOM   18971 O  OH    . TYR G 7 336 ? 181.513 149.139 144.803 1.00 75.60  ? 336  TYR E OH    1 
ATOM   18972 N  N     . ILE G 7 337 ? 182.788 154.485 140.001 1.00 76.77  ? 337  ILE E N     1 
ATOM   18973 C  CA    . ILE G 7 337 ? 184.159 154.233 139.567 1.00 76.77  ? 337  ILE E CA    1 
ATOM   18974 C  C     . ILE G 7 337 ? 185.097 155.291 140.132 1.00 76.77  ? 337  ILE E C     1 
ATOM   18975 O  O     . ILE G 7 337 ? 186.194 154.978 140.609 1.00 76.77  ? 337  ILE E O     1 
ATOM   18976 C  CB    . ILE G 7 337 ? 184.234 154.173 138.030 1.00 76.77  ? 337  ILE E CB    1 
ATOM   18977 C  CG1   . ILE G 7 337 ? 183.510 152.933 137.506 1.00 76.77  ? 337  ILE E CG1   1 
ATOM   18978 C  CG2   . ILE G 7 337 ? 185.678 154.176 137.564 1.00 76.77  ? 337  ILE E CG2   1 
ATOM   18979 C  CD1   . ILE G 7 337 ? 184.205 151.636 137.834 1.00 76.77  ? 337  ILE E CD1   1 
ATOM   18980 N  N     . CYS G 7 338 ? 184.679 156.557 140.092 1.00 75.09  ? 338  CYS E N     1 
ATOM   18981 C  CA    . CYS G 7 338 ? 185.486 157.626 140.669 1.00 75.09  ? 338  CYS E CA    1 
ATOM   18982 C  C     . CYS G 7 338 ? 185.682 157.419 142.162 1.00 75.09  ? 338  CYS E C     1 
ATOM   18983 O  O     . CYS G 7 338 ? 186.784 157.622 142.687 1.00 75.09  ? 338  CYS E O     1 
ATOM   18984 C  CB    . CYS G 7 338 ? 184.829 158.980 140.413 1.00 75.09  ? 338  CYS E CB    1 
ATOM   18985 S  SG    . CYS G 7 338 ? 184.728 159.468 138.690 1.00 75.09  ? 338  CYS E SG    1 
ATOM   18986 N  N     . SER G 7 339 ? 184.619 157.027 142.866 1.00 72.94  ? 339  SER E N     1 
ATOM   18987 C  CA    . SER G 7 339 ? 184.713 156.859 144.311 1.00 72.94  ? 339  SER E CA    1 
ATOM   18988 C  C     . SER G 7 339 ? 185.673 155.737 144.682 1.00 72.94  ? 339  SER E C     1 
ATOM   18989 O  O     . SER G 7 339 ? 186.475 155.882 145.612 1.00 72.94  ? 339  SER E O     1 
ATOM   18990 C  CB    . SER G 7 339 ? 183.330 156.586 144.897 1.00 72.94  ? 339  SER E CB    1 
ATOM   18991 O  OG    . SER G 7 339 ? 182.365 157.466 144.354 1.00 72.94  ? 339  SER E OG    1 
ATOM   18992 N  N     . TYR G 7 340 ? 185.615 154.613 143.966 1.00 76.41  ? 340  TYR E N     1 
ATOM   18993 C  CA    . TYR G 7 340 ? 186.352 153.415 144.352 1.00 76.41  ? 340  TYR E CA    1 
ATOM   18994 C  C     . TYR G 7 340 ? 187.553 153.138 143.450 1.00 76.41  ? 340  TYR E C     1 
ATOM   18995 O  O     . TYR G 7 340 ? 187.901 151.979 143.215 1.00 76.41  ? 340  TYR E O     1 
ATOM   18996 C  CB    . TYR G 7 340 ? 185.418 152.209 144.377 1.00 76.41  ? 340  TYR E CB    1 
ATOM   18997 C  CG    . TYR G 7 340 ? 184.446 152.228 145.530 1.00 76.41  ? 340  TYR E CG    1 
ATOM   18998 C  CD1   . TYR G 7 340 ? 184.848 151.872 146.808 1.00 76.41  ? 340  TYR E CD1   1 
ATOM   18999 C  CD2   . TYR G 7 340 ? 183.127 152.610 145.343 1.00 76.41  ? 340  TYR E CD2   1 
ATOM   19000 C  CE1   . TYR G 7 340 ? 183.961 151.889 147.864 1.00 76.41  ? 340  TYR E CE1   1 
ATOM   19001 C  CE2   . TYR G 7 340 ? 182.234 152.629 146.391 1.00 76.41  ? 340  TYR E CE2   1 
ATOM   19002 C  CZ    . TYR G 7 340 ? 182.655 152.269 147.649 1.00 76.41  ? 340  TYR E CZ    1 
ATOM   19003 O  OH    . TYR G 7 340 ? 181.764 152.290 148.695 1.00 76.41  ? 340  TYR E OH    1 
ATOM   19004 N  N     . LEU G 7 341 ? 188.199 154.185 142.943 1.00 90.78  ? 341  LEU E N     1 
ATOM   19005 C  CA    . LEU G 7 341 ? 189.438 154.036 142.194 1.00 90.78  ? 341  LEU E CA    1 
ATOM   19006 C  C     . LEU G 7 341 ? 190.399 155.147 142.584 1.00 90.78  ? 341  LEU E C     1 
ATOM   19007 O  O     . LEU G 7 341 ? 189.994 156.292 142.803 1.00 90.78  ? 341  LEU E O     1 
ATOM   19008 C  CB    . LEU G 7 341 ? 189.204 154.059 140.679 1.00 90.78  ? 341  LEU E CB    1 
ATOM   19009 C  CG    . LEU G 7 341 ? 188.909 152.708 140.025 1.00 90.78  ? 341  LEU E CG    1 
ATOM   19010 C  CD1   . LEU G 7 341 ? 189.015 152.808 138.511 1.00 90.78  ? 341  LEU E CD1   1 
ATOM   19011 C  CD2   . LEU G 7 341 ? 189.849 151.638 140.560 1.00 90.78  ? 341  LEU E CD2   1 
ATOM   19012 N  N     . GLU G 7 342 ? 191.673 154.798 142.668 1.00 110.53 ? 342  GLU E N     1 
ATOM   19013 C  CA    . GLU G 7 342 ? 192.696 155.772 143.029 1.00 110.53 ? 342  GLU E CA    1 
ATOM   19014 C  C     . GLU G 7 342 ? 192.917 156.744 141.876 1.00 110.53 ? 342  GLU E C     1 
ATOM   19015 O  O     . GLU G 7 342 ? 193.042 156.312 140.726 1.00 110.53 ? 342  GLU E O     1 
ATOM   19016 C  CB    . GLU G 7 342 ? 194.000 155.069 143.383 1.00 110.53 ? 342  GLU E CB    1 
ATOM   19017 C  CG    . GLU G 7 342 ? 194.947 155.906 144.222 1.00 110.53 ? 342  GLU E CG    1 
ATOM   19018 C  CD    . GLU G 7 342 ? 194.559 155.934 145.686 1.00 110.53 ? 342  GLU E CD    1 
ATOM   19019 O  OE1   . GLU G 7 342 ? 193.848 155.010 146.131 1.00 110.53 ? 342  GLU E OE1   1 
ATOM   19020 O  OE2   . GLU G 7 342 ? 194.967 156.880 146.393 1.00 110.53 ? 342  GLU E OE2   1 
ATOM   19021 N  N     . PRO G 7 343 ? 192.957 158.054 142.138 1.00 113.29 ? 343  PRO E N     1 
ATOM   19022 C  CA    . PRO G 7 343 ? 193.137 159.012 141.034 1.00 113.29 ? 343  PRO E CA    1 
ATOM   19023 C  C     . PRO G 7 343 ? 194.441 158.837 140.276 1.00 113.29 ? 343  PRO E C     1 
ATOM   19024 O  O     . PRO G 7 343 ? 194.471 159.040 139.056 1.00 113.29 ? 343  PRO E O     1 
ATOM   19025 C  CB    . PRO G 7 343 ? 193.072 160.371 141.743 1.00 113.29 ? 343  PRO E CB    1 
ATOM   19026 C  CG    . PRO G 7 343 ? 193.444 160.079 143.157 1.00 113.29 ? 343  PRO E CG    1 
ATOM   19027 C  CD    . PRO G 7 343 ? 192.874 158.725 143.444 1.00 113.29 ? 343  PRO E CD    1 
ATOM   19028 N  N     . ARG G 7 344 ? 195.525 158.461 140.960 1.00 120.96 ? 344  ARG E N     1 
ATOM   19029 C  CA    . ARG G 7 344 ? 196.808 158.327 140.280 1.00 120.96 ? 344  ARG E CA    1 
ATOM   19030 C  C     . ARG G 7 344 ? 196.840 157.140 139.326 1.00 120.96 ? 344  ARG E C     1 
ATOM   19031 O  O     . ARG G 7 344 ? 197.747 157.057 138.492 1.00 120.96 ? 344  ARG E O     1 
ATOM   19032 C  CB    . ARG G 7 344 ? 197.945 158.220 141.300 1.00 120.96 ? 344  ARG E CB    1 
ATOM   19033 C  CG    . ARG G 7 344 ? 197.908 156.991 142.194 1.00 120.96 ? 344  ARG E CG    1 
ATOM   19034 C  CD    . ARG G 7 344 ? 199.323 156.597 142.617 1.00 120.96 ? 344  ARG E CD    1 
ATOM   19035 N  NE    . ARG G 7 344 ? 199.406 155.296 143.274 1.00 120.96 ? 344  ARG E NE    1 
ATOM   19036 C  CZ    . ARG G 7 344 ? 198.778 154.961 144.394 1.00 120.96 ? 344  ARG E CZ    1 
ATOM   19037 N  NH1   . ARG G 7 344 ? 198.059 155.836 145.077 1.00 120.96 ? 344  ARG E NH1   1 
ATOM   19038 N  NH2   . ARG G 7 344 ? 198.895 153.719 144.856 1.00 120.96 ? 344  ARG E NH2   1 
ATOM   19039 N  N     . TYR G 7 345 ? 195.881 156.225 139.429 1.00 120.85 ? 345  TYR E N     1 
ATOM   19040 C  CA    . TYR G 7 345 ? 195.755 155.119 138.489 1.00 120.85 ? 345  TYR E CA    1 
ATOM   19041 C  C     . TYR G 7 345 ? 194.768 155.406 137.365 1.00 120.85 ? 345  TYR E C     1 
ATOM   19042 O  O     . TYR G 7 345 ? 194.637 154.584 136.453 1.00 120.85 ? 345  TYR E O     1 
ATOM   19043 C  CB    . TYR G 7 345 ? 195.332 153.844 139.226 1.00 120.85 ? 345  TYR E CB    1 
ATOM   19044 C  CG    . TYR G 7 345 ? 196.466 153.110 139.907 1.00 120.85 ? 345  TYR E CG    1 
ATOM   19045 C  CD1   . TYR G 7 345 ? 197.473 153.800 140.568 1.00 120.85 ? 345  TYR E CD1   1 
ATOM   19046 C  CD2   . TYR G 7 345 ? 196.525 151.724 139.892 1.00 120.85 ? 345  TYR E CD2   1 
ATOM   19047 C  CE1   . TYR G 7 345 ? 198.508 153.130 141.188 1.00 120.85 ? 345  TYR E CE1   1 
ATOM   19048 C  CE2   . TYR G 7 345 ? 197.555 151.046 140.512 1.00 120.85 ? 345  TYR E CE2   1 
ATOM   19049 C  CZ    . TYR G 7 345 ? 198.544 151.753 141.158 1.00 120.85 ? 345  TYR E CZ    1 
ATOM   19050 O  OH    . TYR G 7 345 ? 199.573 151.081 141.777 1.00 120.85 ? 345  TYR E OH    1 
ATOM   19051 N  N     . ASP G 7 346 ? 194.079 156.549 137.408 1.00 116.86 ? 346  ASP E N     1 
ATOM   19052 C  CA    . ASP G 7 346 ? 193.020 156.817 136.439 1.00 116.86 ? 346  ASP E CA    1 
ATOM   19053 C  C     . ASP G 7 346 ? 193.575 156.928 135.024 1.00 116.86 ? 346  ASP E C     1 
ATOM   19054 O  O     . ASP G 7 346 ? 193.023 156.348 134.082 1.00 116.86 ? 346  ASP E O     1 
ATOM   19055 C  CB    . ASP G 7 346 ? 192.272 158.094 136.824 1.00 116.86 ? 346  ASP E CB    1 
ATOM   19056 C  CG    . ASP G 7 346 ? 191.278 157.871 137.947 1.00 116.86 ? 346  ASP E CG    1 
ATOM   19057 O  OD1   . ASP G 7 346 ? 191.239 156.749 138.494 1.00 116.86 ? 346  ASP E OD1   1 
ATOM   19058 O  OD2   . ASP G 7 346 ? 190.535 158.817 138.282 1.00 116.86 ? 346  ASP E OD2   1 
ATOM   19059 N  N     . ALA G 7 347 ? 194.669 157.674 134.855 1.00 118.74 ? 347  ALA E N     1 
ATOM   19060 C  CA    . ALA G 7 347 ? 195.240 157.855 133.524 1.00 118.74 ? 347  ALA E CA    1 
ATOM   19061 C  C     . ALA G 7 347 ? 195.762 156.540 132.960 1.00 118.74 ? 347  ALA E C     1 
ATOM   19062 O  O     . ALA G 7 347 ? 195.543 156.233 131.782 1.00 118.74 ? 347  ALA E O     1 
ATOM   19063 C  CB    . ALA G 7 347 ? 196.355 158.899 133.568 1.00 118.74 ? 347  ALA E CB    1 
ATOM   19064 N  N     . SER G 7 348 ? 196.456 155.752 133.785 1.00 121.16 ? 348  SER E N     1 
ATOM   19065 C  CA    . SER G 7 348 ? 196.991 154.478 133.316 1.00 121.16 ? 348  SER E CA    1 
ATOM   19066 C  C     . SER G 7 348 ? 195.875 153.506 132.953 1.00 121.16 ? 348  SER E C     1 
ATOM   19067 O  O     . SER G 7 348 ? 195.954 152.812 131.933 1.00 121.16 ? 348  SER E O     1 
ATOM   19068 C  CB    . SER G 7 348 ? 197.907 153.873 134.379 1.00 121.16 ? 348  SER E CB    1 
ATOM   19069 O  OG    . SER G 7 348 ? 197.185 153.558 135.556 1.00 121.16 ? 348  SER E OG    1 
ATOM   19070 N  N     . ILE G 7 349 ? 194.828 153.438 133.777 1.00 119.84 ? 349  ILE E N     1 
ATOM   19071 C  CA    . ILE G 7 349 ? 193.736 152.508 133.506 1.00 119.84 ? 349  ILE E CA    1 
ATOM   19072 C  C     . ILE G 7 349 ? 192.932 152.960 132.292 1.00 119.84 ? 349  ILE E C     1 
ATOM   19073 O  O     . ILE G 7 349 ? 192.548 152.144 131.446 1.00 119.84 ? 349  ILE E O     1 
ATOM   19074 C  CB    . ILE G 7 349 ? 192.845 152.354 134.753 1.00 119.84 ? 349  ILE E CB    1 
ATOM   19075 C  CG1   . ILE G 7 349 ? 193.619 151.666 135.879 1.00 119.84 ? 349  ILE E CG1   1 
ATOM   19076 C  CG2   . ILE G 7 349 ? 191.587 151.565 134.421 1.00 119.84 ? 349  ILE E CG2   1 
ATOM   19077 C  CD1   . ILE G 7 349 ? 192.939 151.752 137.227 1.00 119.84 ? 349  ILE E CD1   1 
ATOM   19078 N  N     . PHE G 7 350 ? 192.677 154.264 132.176 1.00 116.81 ? 350  PHE E N     1 
ATOM   19079 C  CA    . PHE G 7 350 ? 191.803 154.800 131.141 1.00 116.81 ? 350  PHE E CA    1 
ATOM   19080 C  C     . PHE G 7 350 ? 192.576 155.351 129.948 1.00 116.81 ? 350  PHE E C     1 
ATOM   19081 O  O     . PHE G 7 350 ? 192.160 156.346 129.346 1.00 116.81 ? 350  PHE E O     1 
ATOM   19082 C  CB    . PHE G 7 350 ? 190.891 155.877 131.724 1.00 116.81 ? 350  PHE E CB    1 
ATOM   19083 C  CG    . PHE G 7 350 ? 189.647 155.333 132.358 1.00 116.81 ? 350  PHE E CG    1 
ATOM   19084 C  CD1   . PHE G 7 350 ? 188.656 154.757 131.585 1.00 116.81 ? 350  PHE E CD1   1 
ATOM   19085 C  CD2   . PHE G 7 350 ? 189.472 155.392 133.730 1.00 116.81 ? 350  PHE E CD2   1 
ATOM   19086 C  CE1   . PHE G 7 350 ? 187.512 154.253 132.166 1.00 116.81 ? 350  PHE E CE1   1 
ATOM   19087 C  CE2   . PHE G 7 350 ? 188.330 154.889 134.318 1.00 116.81 ? 350  PHE E CE2   1 
ATOM   19088 C  CZ    . PHE G 7 350 ? 187.348 154.319 133.535 1.00 116.81 ? 350  PHE E CZ    1 
ATOM   19089 N  N     . SER G 7 351 ? 193.696 154.722 129.592 1.00 121.71 ? 351  SER E N     1 
ATOM   19090 C  CA    . SER G 7 351 ? 194.432 155.078 128.379 1.00 121.71 ? 351  SER E CA    1 
ATOM   19091 C  C     . SER G 7 351 ? 193.751 154.412 127.183 1.00 121.71 ? 351  SER E C     1 
ATOM   19092 O  O     . SER G 7 351 ? 194.287 153.518 126.525 1.00 121.71 ? 351  SER E O     1 
ATOM   19093 C  CB    . SER G 7 351 ? 195.894 154.672 128.498 1.00 121.71 ? 351  SER E CB    1 
ATOM   19094 O  OG    . SER G 7 351 ? 196.604 154.969 127.308 1.00 121.71 ? 351  SER E OG    1 
ATOM   19095 N  N     . ARG G 7 352 ? 192.533 154.873 126.909 1.00 120.75 ? 352  ARG E N     1 
ATOM   19096 C  CA    . ARG G 7 352 ? 191.685 154.292 125.877 1.00 120.75 ? 352  ARG E CA    1 
ATOM   19097 C  C     . ARG G 7 352 ? 191.969 154.844 124.487 1.00 120.75 ? 352  ARG E C     1 
ATOM   19098 O  O     . ARG G 7 352 ? 191.359 154.381 123.518 1.00 120.75 ? 352  ARG E O     1 
ATOM   19099 C  CB    . ARG G 7 352 ? 190.210 154.514 126.226 1.00 120.75 ? 352  ARG E CB    1 
ATOM   19100 C  CG    . ARG G 7 352 ? 189.635 153.471 127.170 1.00 120.75 ? 352  ARG E CG    1 
ATOM   19101 C  CD    . ARG G 7 352 ? 188.849 152.410 126.417 1.00 120.75 ? 352  ARG E CD    1 
ATOM   19102 N  NE    . ARG G 7 352 ? 187.578 152.922 125.918 1.00 120.75 ? 352  ARG E NE    1 
ATOM   19103 C  CZ    . ARG G 7 352 ? 186.667 152.186 125.297 1.00 120.75 ? 352  ARG E CZ    1 
ATOM   19104 N  NH1   . ARG G 7 352 ? 186.852 150.894 125.080 1.00 120.75 ? 352  ARG E NH1   1 
ATOM   19105 N  NH2   . ARG G 7 352 ? 185.541 152.761 124.884 1.00 120.75 ? 352  ARG E NH2   1 
ATOM   19106 N  N     . LYS G 7 353 ? 192.871 155.813 124.365 1.00 124.43 ? 353  LYS E N     1 
ATOM   19107 C  CA    . LYS G 7 353 ? 193.221 156.371 123.064 1.00 124.43 ? 353  LYS E CA    1 
ATOM   19108 C  C     . LYS G 7 353 ? 194.576 157.069 123.115 1.00 124.43 ? 353  LYS E C     1 
ATOM   19109 O  O     . LYS G 7 353 ? 195.606 156.430 123.328 1.00 124.43 ? 353  LYS E O     1 
ATOM   19110 C  CB    . LYS G 7 353 ? 192.142 157.347 122.591 1.00 124.43 ? 353  LYS E CB    1 
ATOM   19111 C  CG    . LYS G 7 353 ? 192.280 157.762 121.136 1.00 124.43 ? 353  LYS E CG    1 
ATOM   19112 C  CD    . LYS G 7 353 ? 191.026 158.464 120.642 1.00 124.43 ? 353  LYS E CD    1 
ATOM   19113 C  CE    . LYS G 7 353 ? 189.819 157.541 120.696 1.00 124.43 ? 353  LYS E CE    1 
ATOM   19114 N  NZ    . LYS G 7 353 ? 190.125 156.194 120.139 1.00 124.43 ? 353  LYS E NZ    1 
ATOM   19115 N  N     . ARG G 7 366 ? 205.250 145.972 143.249 1.00 162.22 ? 366  ARG E N     1 
ATOM   19116 C  CA    . ARG G 7 366 ? 204.360 147.109 143.046 1.00 162.22 ? 366  ARG E CA    1 
ATOM   19117 C  C     . ARG G 7 366 ? 203.310 146.806 141.983 1.00 162.22 ? 366  ARG E C     1 
ATOM   19118 O  O     . ARG G 7 366 ? 203.627 146.676 140.802 1.00 162.22 ? 366  ARG E O     1 
ATOM   19119 C  CB    . ARG G 7 366 ? 205.158 148.354 142.653 1.00 162.22 ? 366  ARG E CB    1 
ATOM   19120 C  CG    . ARG G 7 366 ? 206.002 148.930 143.778 1.00 162.22 ? 366  ARG E CG    1 
ATOM   19121 C  CD    . ARG G 7 366 ? 205.137 149.648 144.802 1.00 162.22 ? 366  ARG E CD    1 
ATOM   19122 N  NE    . ARG G 7 366 ? 204.562 150.877 144.266 1.00 162.22 ? 366  ARG E NE    1 
ATOM   19123 C  CZ    . ARG G 7 366 ? 203.267 151.068 144.055 1.00 162.22 ? 366  ARG E CZ    1 
ATOM   19124 N  NH1   . ARG G 7 366 ? 202.376 150.128 144.324 1.00 162.22 ? 366  ARG E NH1   1 
ATOM   19125 N  NH2   . ARG G 7 366 ? 202.855 152.233 143.561 1.00 162.22 ? 366  ARG E NH2   1 
ATOM   19126 N  N     . LYS G 7 367 ? 202.059 146.698 142.415 1.00 142.81 ? 367  LYS E N     1 
ATOM   19127 C  CA    . LYS G 7 367 ? 200.940 146.449 141.514 1.00 142.81 ? 367  LYS E CA    1 
ATOM   19128 C  C     . LYS G 7 367 ? 199.671 146.961 142.186 1.00 142.81 ? 367  LYS E C     1 
ATOM   19129 O  O     . LYS G 7 367 ? 199.725 147.654 143.208 1.00 142.81 ? 367  LYS E O     1 
ATOM   19130 C  CB    . LYS G 7 367 ? 200.846 144.962 141.154 1.00 142.81 ? 367  LYS E CB    1 
ATOM   19131 N  N     . LYS G 7 368 ? 198.523 146.620 141.608 1.00 131.58 ? 368  LYS E N     1 
ATOM   19132 C  CA    . LYS G 7 368 ? 197.246 147.049 142.159 1.00 131.58 ? 368  LYS E CA    1 
ATOM   19133 C  C     . LYS G 7 368 ? 196.987 146.380 143.504 1.00 131.58 ? 368  LYS E C     1 
ATOM   19134 O  O     . LYS G 7 368 ? 197.329 145.213 143.714 1.00 131.58 ? 368  LYS E O     1 
ATOM   19135 C  CB    . LYS G 7 368 ? 196.119 146.725 141.181 1.00 131.58 ? 368  LYS E CB    1 
ATOM   19136 C  CG    . LYS G 7 368 ? 196.511 146.888 139.721 1.00 131.58 ? 368  LYS E CG    1 
ATOM   19137 C  CD    . LYS G 7 368 ? 196.048 148.225 139.171 1.00 131.58 ? 368  LYS E CD    1 
ATOM   19138 C  CE    . LYS G 7 368 ? 196.551 148.443 137.754 1.00 131.58 ? 368  LYS E CE    1 
ATOM   19139 N  NZ    . LYS G 7 368 ? 196.256 149.818 137.265 1.00 131.58 ? 368  LYS E NZ    1 
ATOM   19140 N  N     . LYS G 7 369 ? 196.383 147.132 144.419 1.00 125.54 ? 369  LYS E N     1 
ATOM   19141 C  CA    . LYS G 7 369 ? 196.116 146.625 145.756 1.00 125.54 ? 369  LYS E CA    1 
ATOM   19142 C  C     . LYS G 7 369 ? 195.046 145.538 145.724 1.00 125.54 ? 369  LYS E C     1 
ATOM   19143 O  O     . LYS G 7 369 ? 194.108 145.578 144.924 1.00 125.54 ? 369  LYS E O     1 
ATOM   19144 C  CB    . LYS G 7 369 ? 195.678 147.761 146.680 1.00 125.54 ? 369  LYS E CB    1 
ATOM   19145 N  N     . GLU G 7 370 ? 195.201 144.554 146.611 1.00 112.97 ? 370  GLU E N     1 
ATOM   19146 C  CA    . GLU G 7 370 ? 194.248 143.460 146.751 1.00 112.97 ? 370  GLU E CA    1 
ATOM   19147 C  C     . GLU G 7 370 ? 193.447 143.557 148.045 1.00 112.97 ? 370  GLU E C     1 
ATOM   19148 O  O     . GLU G 7 370 ? 192.904 142.551 148.513 1.00 112.97 ? 370  GLU E O     1 
ATOM   19149 C  CB    . GLU G 7 370 ? 194.968 142.114 146.673 1.00 112.97 ? 370  GLU E CB    1 
ATOM   19150 N  N     . VAL G 7 371 ? 193.366 144.754 148.637 1.00 103.54 ? 371  VAL E N     1 
ATOM   19151 C  CA    . VAL G 7 371 ? 192.617 144.943 149.879 1.00 103.54 ? 371  VAL E CA    1 
ATOM   19152 C  C     . VAL G 7 371 ? 191.123 145.095 149.650 1.00 103.54 ? 371  VAL E C     1 
ATOM   19153 O  O     . VAL G 7 371 ? 190.377 145.272 150.622 1.00 103.54 ? 371  VAL E O     1 
ATOM   19154 C  CB    . VAL G 7 371 ? 193.138 146.172 150.650 1.00 103.54 ? 371  VAL E CB    1 
ATOM   19155 C  CG1   . VAL G 7 371 ? 194.468 145.856 151.315 1.00 103.54 ? 371  VAL E CG1   1 
ATOM   19156 C  CG2   . VAL G 7 371 ? 193.273 147.363 149.717 1.00 103.54 ? 371  VAL E CG2   1 
ATOM   19157 N  N     . ASN G 7 372 ? 190.664 145.025 148.396 1.00 91.74  ? 372  ASN E N     1 
ATOM   19158 C  CA    . ASN G 7 372 ? 189.255 145.135 148.033 1.00 91.74  ? 372  ASN E CA    1 
ATOM   19159 C  C     . ASN G 7 372 ? 188.635 146.396 148.619 1.00 91.74  ? 372  ASN E C     1 
ATOM   19160 O  O     . ASN G 7 372 ? 187.873 146.320 149.591 1.00 91.74  ? 372  ASN E O     1 
ATOM   19161 C  CB    . ASN G 7 372 ? 188.480 143.899 148.493 1.00 91.74  ? 372  ASN E CB    1 
ATOM   19162 C  CG    . ASN G 7 372 ? 187.284 143.604 147.610 1.00 91.74  ? 372  ASN E CG    1 
ATOM   19163 O  OD1   . ASN G 7 372 ? 186.933 144.396 146.736 1.00 91.74  ? 372  ASN E OD1   1 
ATOM   19164 N  ND2   . ASN G 7 372 ? 186.653 142.458 147.833 1.00 91.74  ? 372  ASN E ND2   1 
ATOM   19165 N  N     . PRO G 7 373 ? 188.943 147.574 148.068 1.00 88.73  ? 373  PRO E N     1 
ATOM   19166 C  CA    . PRO G 7 373 ? 188.386 148.818 148.623 1.00 88.73  ? 373  PRO E CA    1 
ATOM   19167 C  C     . PRO G 7 373 ? 186.876 148.932 148.498 1.00 88.73  ? 373  PRO E C     1 
ATOM   19168 O  O     . PRO G 7 373 ? 186.306 149.893 149.029 1.00 88.73  ? 373  PRO E O     1 
ATOM   19169 C  CB    . PRO G 7 373 ? 189.091 149.911 147.809 1.00 88.73  ? 373  PRO E CB    1 
ATOM   19170 C  CG    . PRO G 7 373 ? 189.466 149.244 146.532 1.00 88.73  ? 373  PRO E CG    1 
ATOM   19171 C  CD    . PRO G 7 373 ? 189.784 147.821 146.885 1.00 88.73  ? 373  PRO E CD    1 
ATOM   19172 N  N     . ARG G 7 374 ? 186.210 147.996 147.820 1.00 82.56  ? 374  ARG E N     1 
ATOM   19173 C  CA    . ARG G 7 374 ? 184.756 148.029 147.725 1.00 82.56  ? 374  ARG E CA    1 
ATOM   19174 C  C     . ARG G 7 374 ? 184.072 147.731 149.051 1.00 82.56  ? 374  ARG E C     1 
ATOM   19175 O  O     . ARG G 7 374 ? 182.856 147.922 149.156 1.00 82.56  ? 374  ARG E O     1 
ATOM   19176 C  CB    . ARG G 7 374 ? 184.278 147.041 146.664 1.00 82.56  ? 374  ARG E CB    1 
ATOM   19177 C  CG    . ARG G 7 374 ? 185.002 147.166 145.339 1.00 82.56  ? 374  ARG E CG    1 
ATOM   19178 C  CD    . ARG G 7 374 ? 184.636 146.030 144.402 1.00 82.56  ? 374  ARG E CD    1 
ATOM   19179 N  NE    . ARG G 7 374 ? 184.943 144.725 144.975 1.00 82.56  ? 374  ARG E NE    1 
ATOM   19180 C  CZ    . ARG G 7 374 ? 184.596 143.568 144.428 1.00 82.56  ? 374  ARG E CZ    1 
ATOM   19181 N  NH1   . ARG G 7 374 ? 183.929 143.516 143.286 1.00 82.56  ? 374  ARG E NH1   1 
ATOM   19182 N  NH2   . ARG G 7 374 ? 184.926 142.436 145.041 1.00 82.56  ? 374  ARG E NH2   1 
ATOM   19183 N  N     . TYR G 7 375 ? 184.809 147.260 150.054 1.00 69.70  ? 375  TYR E N     1 
ATOM   19184 C  CA    . TYR G 7 375 ? 184.260 147.035 151.383 1.00 69.70  ? 375  TYR E CA    1 
ATOM   19185 C  C     . TYR G 7 375 ? 184.303 148.277 152.262 1.00 69.70  ? 375  TYR E C     1 
ATOM   19186 O  O     . TYR G 7 375 ? 183.599 148.323 153.275 1.00 69.70  ? 375  TYR E O     1 
ATOM   19187 C  CB    . TYR G 7 375 ? 185.015 145.903 152.087 1.00 69.70  ? 375  TYR E CB    1 
ATOM   19188 C  CG    . TYR G 7 375 ? 184.746 144.528 151.525 1.00 69.70  ? 375  TYR E CG    1 
ATOM   19189 C  CD1   . TYR G 7 375 ? 183.741 144.319 150.591 1.00 69.70  ? 375  TYR E CD1   1 
ATOM   19190 C  CD2   . TYR G 7 375 ? 185.500 143.436 151.931 1.00 69.70  ? 375  TYR E CD2   1 
ATOM   19191 C  CE1   . TYR G 7 375 ? 183.495 143.062 150.076 1.00 69.70  ? 375  TYR E CE1   1 
ATOM   19192 C  CE2   . TYR G 7 375 ? 185.261 142.176 151.423 1.00 69.70  ? 375  TYR E CE2   1 
ATOM   19193 C  CZ    . TYR G 7 375 ? 184.257 141.994 150.497 1.00 69.70  ? 375  TYR E CZ    1 
ATOM   19194 O  OH    . TYR G 7 375 ? 184.016 140.739 149.989 1.00 69.70  ? 375  TYR E OH    1 
ATOM   19195 N  N     . LEU G 7 376 ? 185.100 149.275 151.903 1.00 69.02  ? 376  LEU E N     1 
ATOM   19196 C  CA    . LEU G 7 376 ? 185.276 150.469 152.714 1.00 69.02  ? 376  LEU E CA    1 
ATOM   19197 C  C     . LEU G 7 376 ? 184.365 151.590 152.227 1.00 69.02  ? 376  LEU E C     1 
ATOM   19198 O  O     . LEU G 7 376 ? 183.696 151.485 151.197 1.00 69.02  ? 376  LEU E O     1 
ATOM   19199 C  CB    . LEU G 7 376 ? 186.739 150.920 152.692 1.00 69.02  ? 376  LEU E CB    1 
ATOM   19200 C  CG    . LEU G 7 376 ? 187.637 150.336 153.784 1.00 69.02  ? 376  LEU E CG    1 
ATOM   19201 C  CD1   . LEU G 7 376 ? 189.028 150.943 153.724 1.00 69.02  ? 376  LEU E CD1   1 
ATOM   19202 C  CD2   . LEU G 7 376 ? 187.017 150.546 155.153 1.00 69.02  ? 376  LEU E CD2   1 
ATOM   19203 N  N     . GLN G 7 377 ? 184.344 152.674 152.994 1.00 66.28  ? 377  GLN E N     1 
ATOM   19204 C  CA    . GLN G 7 377 ? 183.501 153.807 152.654 1.00 66.28  ? 377  GLN E CA    1 
ATOM   19205 C  C     . GLN G 7 377 ? 183.976 154.443 151.350 1.00 66.28  ? 377  GLN E C     1 
ATOM   19206 O  O     . GLN G 7 377 ? 185.182 154.511 151.097 1.00 66.28  ? 377  GLN E O     1 
ATOM   19207 C  CB    . GLN G 7 377 ? 183.521 154.842 153.776 1.00 66.28  ? 377  GLN E CB    1 
ATOM   19208 C  CG    . GLN G 7 377 ? 182.776 154.416 155.027 1.00 66.28  ? 377  GLN E CG    1 
ATOM   19209 C  CD    . GLN G 7 377 ? 181.893 155.516 155.577 1.00 66.28  ? 377  GLN E CD    1 
ATOM   19210 O  OE1   . GLN G 7 377 ? 181.192 156.196 154.829 1.00 66.28  ? 377  GLN E OE1   1 
ATOM   19211 N  NE2   . GLN G 7 377 ? 181.925 155.701 156.891 1.00 66.28  ? 377  GLN E NE2   1 
ATOM   19212 N  N     . PRO G 7 378 ? 183.059 154.904 150.501 1.00 65.16  ? 378  PRO E N     1 
ATOM   19213 C  CA    . PRO G 7 378 ? 183.472 155.513 149.233 1.00 65.16  ? 378  PRO E CA    1 
ATOM   19214 C  C     . PRO G 7 378 ? 184.290 156.774 149.460 1.00 65.16  ? 378  PRO E C     1 
ATOM   19215 O  O     . PRO G 7 378 ? 184.033 157.547 150.384 1.00 65.16  ? 378  PRO E O     1 
ATOM   19216 C  CB    . PRO G 7 378 ? 182.142 155.820 148.537 1.00 65.16  ? 378  PRO E CB    1 
ATOM   19217 C  CG    . PRO G 7 378 ? 181.147 155.889 149.635 1.00 65.16  ? 378  PRO E CG    1 
ATOM   19218 C  CD    . PRO G 7 378 ? 181.596 154.895 150.658 1.00 65.16  ? 378  PRO E CD    1 
ATOM   19219 N  N     . SER G 7 379 ? 185.284 156.973 148.601 1.00 69.97  ? 379  SER E N     1 
ATOM   19220 C  CA    . SER G 7 379 ? 186.146 158.138 148.687 1.00 69.97  ? 379  SER E CA    1 
ATOM   19221 C  C     . SER G 7 379 ? 185.451 159.358 148.092 1.00 69.97  ? 379  SER E C     1 
ATOM   19222 O  O     . SER G 7 379 ? 184.390 159.265 147.471 1.00 69.97  ? 379  SER E O     1 
ATOM   19223 C  CB    . SER G 7 379 ? 187.467 157.877 147.971 1.00 69.97  ? 379  SER E CB    1 
ATOM   19224 O  OG    . SER G 7 379 ? 187.281 157.846 146.567 1.00 69.97  ? 379  SER E OG    1 
ATOM   19225 N  N     . LEU G 7 380 ? 186.066 160.518 148.288 1.00 70.58  ? 380  LEU E N     1 
ATOM   19226 C  CA    . LEU G 7 380 ? 185.530 161.779 147.799 1.00 70.58  ? 380  LEU E CA    1 
ATOM   19227 C  C     . LEU G 7 380 ? 186.296 162.204 146.555 1.00 70.58  ? 380  LEU E C     1 
ATOM   19228 O  O     . LEU G 7 380 ? 187.528 162.284 146.578 1.00 70.58  ? 380  LEU E O     1 
ATOM   19229 C  CB    . LEU G 7 380 ? 185.624 162.863 148.873 1.00 70.58  ? 380  LEU E CB    1 
ATOM   19230 C  CG    . LEU G 7 380 ? 185.200 162.444 150.282 1.00 70.58  ? 380  LEU E CG    1 
ATOM   19231 C  CD1   . LEU G 7 380 ? 185.419 163.573 151.274 1.00 70.58  ? 380  LEU E CD1   1 
ATOM   19232 C  CD2   . LEU G 7 380 ? 183.756 161.993 150.292 1.00 70.58  ? 380  LEU E CD2   1 
ATOM   19233 N  N     . PHE G 7 381 ? 185.570 162.472 145.478 1.00 68.11  ? 381  PHE E N     1 
ATOM   19234 C  CA    . PHE G 7 381 ? 186.160 162.915 144.224 1.00 68.11  ? 381  PHE E CA    1 
ATOM   19235 C  C     . PHE G 7 381 ? 185.623 164.301 143.876 1.00 68.11  ? 381  PHE E C     1 
ATOM   19236 O  O     . PHE G 7 381 ? 184.888 164.919 144.648 1.00 68.11  ? 381  PHE E O     1 
ATOM   19237 C  CB    . PHE G 7 381 ? 185.885 161.903 143.109 1.00 68.11  ? 381  PHE E CB    1 
ATOM   19238 C  CG    . PHE G 7 381 ? 184.426 161.647 142.866 1.00 68.11  ? 381  PHE E CG    1 
ATOM   19239 C  CD1   . PHE G 7 381 ? 183.677 162.508 142.088 1.00 68.11  ? 381  PHE E CD1   1 
ATOM   19240 C  CD2   . PHE G 7 381 ? 183.806 160.537 143.406 1.00 68.11  ? 381  PHE E CD2   1 
ATOM   19241 C  CE1   . PHE G 7 381 ? 182.343 162.274 141.865 1.00 68.11  ? 381  PHE E CE1   1 
ATOM   19242 C  CE2   . PHE G 7 381 ? 182.468 160.298 143.180 1.00 68.11  ? 381  PHE E CE2   1 
ATOM   19243 C  CZ    . PHE G 7 381 ? 181.737 161.166 142.409 1.00 68.11  ? 381  PHE E CZ    1 
ATOM   19244 N  N     . ALA G 7 382 ? 185.992 164.786 142.697 1.00 69.73  ? 382  ALA E N     1 
ATOM   19245 C  CA    . ALA G 7 382 ? 185.561 166.086 142.214 1.00 69.73  ? 382  ALA E CA    1 
ATOM   19246 C  C     . ALA G 7 382 ? 184.655 165.923 141.002 1.00 69.73  ? 382  ALA E C     1 
ATOM   19247 O  O     . ALA G 7 382 ? 184.640 164.880 140.344 1.00 69.73  ? 382  ALA E O     1 
ATOM   19248 C  CB    . ALA G 7 382 ? 186.763 166.967 141.860 1.00 69.73  ? 382  ALA E CB    1 
ATOM   19249 N  N     . ILE G 7 383 ? 183.894 166.980 140.714 1.00 73.65  ? 383  ILE E N     1 
ATOM   19250 C  CA    . ILE G 7 383 ? 182.945 166.949 139.609 1.00 73.65  ? 383  ILE E CA    1 
ATOM   19251 C  C     . ILE G 7 383 ? 183.639 166.791 138.260 1.00 73.65  ? 383  ILE E C     1 
ATOM   19252 O  O     . ILE G 7 383 ? 183.133 166.077 137.384 1.00 73.65  ? 383  ILE E O     1 
ATOM   19253 C  CB    . ILE G 7 383 ? 182.074 168.219 139.652 1.00 73.65  ? 383  ILE E CB    1 
ATOM   19254 C  CG1   . ILE G 7 383 ? 181.155 168.301 138.432 1.00 73.65  ? 383  ILE E CG1   1 
ATOM   19255 C  CG2   . ILE G 7 383 ? 182.940 169.464 139.786 1.00 73.65  ? 383  ILE E CG2   1 
ATOM   19256 C  CD1   . ILE G 7 383 ? 180.185 167.160 138.331 1.00 73.65  ? 383  ILE E CD1   1 
ATOM   19257 N  N     . GLU G 7 384 ? 184.793 167.434 138.070 1.00 80.77  ? 384  GLU E N     1 
ATOM   19258 C  CA    . GLU G 7 384 ? 185.499 167.347 136.796 1.00 80.77  ? 384  GLU E CA    1 
ATOM   19259 C  C     . GLU G 7 384 ? 185.953 165.924 136.499 1.00 80.77  ? 384  GLU E C     1 
ATOM   19260 O  O     . GLU G 7 384 ? 185.824 165.452 135.363 1.00 80.77  ? 384  GLU E O     1 
ATOM   19261 C  CB    . GLU G 7 384 ? 186.695 168.296 136.802 1.00 80.77  ? 384  GLU E CB    1 
ATOM   19262 C  CG    . GLU G 7 384 ? 186.346 169.709 137.233 1.00 80.77  ? 384  GLU E CG    1 
ATOM   19263 C  CD    . GLU G 7 384 ? 186.601 169.955 138.705 1.00 80.77  ? 384  GLU E CD    1 
ATOM   19264 O  OE1   . GLU G 7 384 ? 187.176 169.065 139.364 1.00 80.77  ? 384  GLU E OE1   1 
ATOM   19265 O  OE2   . GLU G 7 384 ? 186.228 171.037 139.203 1.00 80.77  ? 384  GLU E OE2   1 
ATOM   19266 N  N     . ARG G 7 385 ? 186.486 165.230 137.506 1.00 83.55  ? 385  ARG E N     1 
ATOM   19267 C  CA    . ARG G 7 385 ? 186.899 163.843 137.321 1.00 83.55  ? 385  ARG E CA    1 
ATOM   19268 C  C     . ARG G 7 385 ? 185.706 162.958 136.985 1.00 83.55  ? 385  ARG E C     1 
ATOM   19269 O  O     . ARG G 7 385 ? 185.800 162.072 136.125 1.00 83.55  ? 385  ARG E O     1 
ATOM   19270 C  CB    . ARG G 7 385 ? 187.607 163.343 138.578 1.00 83.55  ? 385  ARG E CB    1 
ATOM   19271 C  CG    . ARG G 7 385 ? 188.055 161.899 138.512 1.00 83.55  ? 385  ARG E CG    1 
ATOM   19272 C  CD    . ARG G 7 385 ? 189.358 161.692 139.265 1.00 83.55  ? 385  ARG E CD    1 
ATOM   19273 N  NE    . ARG G 7 385 ? 189.130 161.313 140.654 1.00 83.55  ? 385  ARG E NE    1 
ATOM   19274 C  CZ    . ARG G 7 385 ? 188.882 160.076 141.061 1.00 83.55  ? 385  ARG E CZ    1 
ATOM   19275 N  NH1   . ARG G 7 385 ? 188.830 159.066 140.208 1.00 83.55  ? 385  ARG E NH1   1 
ATOM   19276 N  NH2   . ARG G 7 385 ? 188.680 159.847 142.355 1.00 83.55  ? 385  ARG E NH2   1 
ATOM   19277 N  N     . LEU G 7 386 ? 184.575 163.184 137.656 1.00 74.19  ? 386  LEU E N     1 
ATOM   19278 C  CA    . LEU G 7 386 ? 183.366 162.429 137.351 1.00 74.19  ? 386  LEU E CA    1 
ATOM   19279 C  C     . LEU G 7 386 ? 182.953 162.631 135.903 1.00 74.19  ? 386  LEU E C     1 
ATOM   19280 O  O     . LEU G 7 386 ? 182.639 161.669 135.197 1.00 74.19  ? 386  LEU E O     1 
ATOM   19281 C  CB    . LEU G 7 386 ? 182.233 162.841 138.292 1.00 74.19  ? 386  LEU E CB    1 
ATOM   19282 C  CG    . LEU G 7 386 ? 180.850 162.254 138.001 1.00 74.19  ? 386  LEU E CG    1 
ATOM   19283 C  CD1   . LEU G 7 386 ? 180.119 161.956 139.287 1.00 74.19  ? 386  LEU E CD1   1 
ATOM   19284 C  CD2   . LEU G 7 386 ? 180.021 163.198 137.153 1.00 74.19  ? 386  LEU E CD2   1 
ATOM   19285 N  N     . LEU G 7 387 ? 182.943 163.883 135.443 1.00 76.03  ? 387  LEU E N     1 
ATOM   19286 C  CA    . LEU G 7 387 ? 182.539 164.147 134.066 1.00 76.03  ? 387  LEU E CA    1 
ATOM   19287 C  C     . LEU G 7 387 ? 183.510 163.520 133.075 1.00 76.03  ? 387  LEU E C     1 
ATOM   19288 O  O     . LEU G 7 387 ? 183.091 162.961 132.053 1.00 76.03  ? 387  LEU E O     1 
ATOM   19289 C  CB    . LEU G 7 387 ? 182.422 165.651 133.832 1.00 76.03  ? 387  LEU E CB    1 
ATOM   19290 C  CG    . LEU G 7 387 ? 181.055 166.249 134.162 1.00 76.03  ? 387  LEU E CG    1 
ATOM   19291 C  CD1   . LEU G 7 387 ? 180.933 167.647 133.595 1.00 76.03  ? 387  LEU E CD1   1 
ATOM   19292 C  CD2   . LEU G 7 387 ? 179.944 165.360 133.638 1.00 76.03  ? 387  LEU E CD2   1 
ATOM   19293 N  N     . ALA G 7 388 ? 184.811 163.596 133.362 1.00 85.35  ? 388  ALA E N     1 
ATOM   19294 C  CA    . ALA G 7 388 ? 185.802 163.032 132.453 1.00 85.35  ? 388  ALA E CA    1 
ATOM   19295 C  C     . ALA G 7 388 ? 185.640 161.523 132.327 1.00 85.35  ? 388  ALA E C     1 
ATOM   19296 O  O     . ALA G 7 388 ? 185.622 160.980 131.217 1.00 85.35  ? 388  ALA E O     1 
ATOM   19297 C  CB    . ALA G 7 388 ? 187.208 163.384 132.932 1.00 85.35  ? 388  ALA E CB    1 
ATOM   19298 N  N     . ILE G 7 389 ? 185.509 160.824 133.456 1.00 84.28  ? 389  ILE E N     1 
ATOM   19299 C  CA    . ILE G 7 389 ? 185.357 159.374 133.379 1.00 84.28  ? 389  ILE E CA    1 
ATOM   19300 C  C     . ILE G 7 389 ? 183.997 158.987 132.805 1.00 84.28  ? 389  ILE E C     1 
ATOM   19301 O  O     . ILE G 7 389 ? 183.878 157.963 132.121 1.00 84.28  ? 389  ILE E O     1 
ATOM   19302 C  CB    . ILE G 7 389 ? 185.632 158.732 134.751 1.00 84.28  ? 389  ILE E CB    1 
ATOM   19303 C  CG1   . ILE G 7 389 ? 187.093 158.980 135.133 1.00 84.28  ? 389  ILE E CG1   1 
ATOM   19304 C  CG2   . ILE G 7 389 ? 185.327 157.248 134.737 1.00 84.28  ? 389  ILE E CG2   1 
ATOM   19305 C  CD1   . ILE G 7 389 ? 187.376 158.959 136.603 1.00 84.28  ? 389  ILE E CD1   1 
ATOM   19306 N  N     . PHE G 7 390 ? 182.959 159.795 133.037 1.00 85.97  ? 390  PHE E N     1 
ATOM   19307 C  CA    . PHE G 7 390 ? 181.674 159.525 132.402 1.00 85.97  ? 390  PHE E CA    1 
ATOM   19308 C  C     . PHE G 7 390 ? 181.783 159.619 130.887 1.00 85.97  ? 390  PHE E C     1 
ATOM   19309 O  O     . PHE G 7 390 ? 181.223 158.786 130.164 1.00 85.97  ? 390  PHE E O     1 
ATOM   19310 C  CB    . PHE G 7 390 ? 180.613 160.494 132.917 1.00 85.97  ? 390  PHE E CB    1 
ATOM   19311 C  CG    . PHE G 7 390 ? 179.425 160.624 132.010 1.00 85.97  ? 390  PHE E CG    1 
ATOM   19312 C  CD1   . PHE G 7 390 ? 178.453 159.643 131.979 1.00 85.97  ? 390  PHE E CD1   1 
ATOM   19313 C  CD2   . PHE G 7 390 ? 179.283 161.726 131.187 1.00 85.97  ? 390  PHE E CD2   1 
ATOM   19314 C  CE1   . PHE G 7 390 ? 177.362 159.758 131.150 1.00 85.97  ? 390  PHE E CE1   1 
ATOM   19315 C  CE2   . PHE G 7 390 ? 178.193 161.846 130.353 1.00 85.97  ? 390  PHE E CE2   1 
ATOM   19316 C  CZ    . PHE G 7 390 ? 177.232 160.861 130.335 1.00 85.97  ? 390  PHE E CZ    1 
ATOM   19317 N  N     . GLN G 7 391 ? 182.492 160.633 130.388 1.00 96.70  ? 391  GLN E N     1 
ATOM   19318 C  CA    . GLN G 7 391 ? 182.728 160.725 128.951 1.00 96.70  ? 391  GLN E CA    1 
ATOM   19319 C  C     . GLN G 7 391 ? 183.566 159.554 128.460 1.00 96.70  ? 391  GLN E C     1 
ATOM   19320 O  O     . GLN G 7 391 ? 183.346 159.040 127.358 1.00 96.70  ? 391  GLN E O     1 
ATOM   19321 C  CB    . GLN G 7 391 ? 183.407 162.050 128.613 1.00 96.70  ? 391  GLN E CB    1 
ATOM   19322 C  CG    . GLN G 7 391 ? 183.556 162.301 127.125 1.00 96.70  ? 391  GLN E CG    1 
ATOM   19323 C  CD    . GLN G 7 391 ? 184.544 163.405 126.817 1.00 96.70  ? 391  GLN E CD    1 
ATOM   19324 O  OE1   . GLN G 7 391 ? 185.394 163.740 127.641 1.00 96.70  ? 391  GLN E OE1   1 
ATOM   19325 N  NE2   . GLN G 7 391 ? 184.436 163.981 125.627 1.00 96.70  ? 391  GLN E NE2   1 
ATOM   19326 N  N     . ALA G 7 392 ? 184.536 159.122 129.268 1.00 93.77  ? 392  ALA E N     1 
ATOM   19327 C  CA    . ALA G 7 392 ? 185.392 158.008 128.873 1.00 93.77  ? 392  ALA E CA    1 
ATOM   19328 C  C     . ALA G 7 392 ? 184.599 156.717 128.719 1.00 93.77  ? 392  ALA E C     1 
ATOM   19329 O  O     . ALA G 7 392 ? 184.826 155.950 127.776 1.00 93.77  ? 392  ALA E O     1 
ATOM   19330 C  CB    . ALA G 7 392 ? 186.516 157.826 129.891 1.00 93.77  ? 392  ALA E CB    1 
ATOM   19331 N  N     . ILE G 7 393 ? 183.661 156.454 129.635 1.00 92.13  ? 393  ILE E N     1 
ATOM   19332 C  CA    . ILE G 7 393 ? 182.960 155.171 129.636 1.00 92.13  ? 393  ILE E CA    1 
ATOM   19333 C  C     . ILE G 7 393 ? 181.705 155.158 128.774 1.00 92.13  ? 393  ILE E C     1 
ATOM   19334 O  O     . ILE G 7 393 ? 181.171 154.072 128.498 1.00 92.13  ? 393  ILE E O     1 
ATOM   19335 C  CB    . ILE G 7 393 ? 182.576 154.742 131.066 1.00 92.13  ? 393  ILE E CB    1 
ATOM   19336 C  CG1   . ILE G 7 393 ? 181.470 155.639 131.621 1.00 92.13  ? 393  ILE E CG1   1 
ATOM   19337 C  CG2   . ILE G 7 393 ? 183.792 154.756 131.976 1.00 92.13  ? 393  ILE E CG2   1 
ATOM   19338 C  CD1   . ILE G 7 393 ? 180.853 155.114 132.894 1.00 92.13  ? 393  ILE E CD1   1 
ATOM   19339 N  N     . PHE G 7 394 ? 181.215 156.311 128.340 1.00 96.52  ? 394  PHE E N     1 
ATOM   19340 C  CA    . PHE G 7 394 ? 179.975 156.336 127.571 1.00 96.52  ? 394  PHE E CA    1 
ATOM   19341 C  C     . PHE G 7 394 ? 180.241 155.880 126.140 1.00 96.52  ? 394  PHE E C     1 
ATOM   19342 O  O     . PHE G 7 394 ? 181.164 156.388 125.496 1.00 96.52  ? 394  PHE E O     1 
ATOM   19343 C  CB    . PHE G 7 394 ? 179.366 157.732 127.564 1.00 96.52  ? 394  PHE E CB    1 
ATOM   19344 C  CG    . PHE G 7 394 ? 177.886 157.744 127.312 1.00 96.52  ? 394  PHE E CG    1 
ATOM   19345 C  CD1   . PHE G 7 394 ? 177.040 156.930 128.045 1.00 96.52  ? 394  PHE E CD1   1 
ATOM   19346 C  CD2   . PHE G 7 394 ? 177.341 158.556 126.336 1.00 96.52  ? 394  PHE E CD2   1 
ATOM   19347 C  CE1   . PHE G 7 394 ? 175.679 156.935 127.818 1.00 96.52  ? 394  PHE E CE1   1 
ATOM   19348 C  CE2   . PHE G 7 394 ? 175.980 158.567 126.103 1.00 96.52  ? 394  PHE E CE2   1 
ATOM   19349 C  CZ    . PHE G 7 394 ? 175.148 157.755 126.845 1.00 96.52  ? 394  PHE E CZ    1 
ATOM   19350 N  N     . PRO G 7 395 ? 179.467 154.933 125.614 1.00 105.72 ? 395  PRO E N     1 
ATOM   19351 C  CA    . PRO G 7 395 ? 179.702 154.467 124.244 1.00 105.72 ? 395  PRO E CA    1 
ATOM   19352 C  C     . PRO G 7 395 ? 179.364 155.534 123.216 1.00 105.72 ? 395  PRO E C     1 
ATOM   19353 O  O     . PRO G 7 395 ? 178.552 156.431 123.455 1.00 105.72 ? 395  PRO E O     1 
ATOM   19354 C  CB    . PRO G 7 395 ? 178.771 153.257 124.116 1.00 105.72 ? 395  PRO E CB    1 
ATOM   19355 C  CG    . PRO G 7 395 ? 177.682 153.517 125.098 1.00 105.72 ? 395  PRO E CG    1 
ATOM   19356 C  CD    . PRO G 7 395 ? 178.312 154.266 126.240 1.00 105.72 ? 395  PRO E CD    1 
ATOM   19357 N  N     . ILE G 7 396 ? 180.005 155.423 122.056 1.00 112.32 ? 396  ILE E N     1 
ATOM   19358 C  CA    . ILE G 7 396 ? 179.792 156.366 120.964 1.00 112.32 ? 396  ILE E CA    1 
ATOM   19359 C  C     . ILE G 7 396 ? 178.453 156.070 120.302 1.00 112.32 ? 396  ILE E C     1 
ATOM   19360 O  O     . ILE G 7 396 ? 178.183 154.932 119.898 1.00 112.32 ? 396  ILE E O     1 
ATOM   19361 C  CB    . ILE G 7 396 ? 180.944 156.291 119.949 1.00 112.32 ? 396  ILE E CB    1 
ATOM   19362 C  CG1   . ILE G 7 396 ? 182.186 156.996 120.498 1.00 112.32 ? 396  ILE E CG1   1 
ATOM   19363 C  CG2   . ILE G 7 396 ? 180.525 156.889 118.613 1.00 112.32 ? 396  ILE E CG2   1 
ATOM   19364 C  CD1   . ILE G 7 396 ? 182.078 158.505 120.508 1.00 112.32 ? 396  ILE E CD1   1 
ATOM   19365 N  N     . GLN G 7 397 ? 177.613 157.094 120.188 1.00 117.04 ? 397  GLN E N     1 
ATOM   19366 C  CA    . GLN G 7 397 ? 176.302 156.977 119.566 1.00 117.04 ? 397  GLN E CA    1 
ATOM   19367 C  C     . GLN G 7 397 ? 176.261 157.801 118.286 1.00 117.04 ? 397  GLN E C     1 
ATOM   19368 O  O     . GLN G 7 397 ? 176.720 158.947 118.258 1.00 117.04 ? 397  GLN E O     1 
ATOM   19369 C  CB    . GLN G 7 397 ? 175.197 157.439 120.520 1.00 117.04 ? 397  GLN E CB    1 
ATOM   19370 C  CG    . GLN G 7 397 ? 175.327 156.896 121.934 1.00 117.04 ? 397  GLN E CG    1 
ATOM   19371 C  CD    . GLN G 7 397 ? 175.407 155.385 121.973 1.00 117.04 ? 397  GLN E CD    1 
ATOM   19372 O  OE1   . GLN G 7 397 ? 176.419 154.816 122.381 1.00 117.04 ? 397  GLN E OE1   1 
ATOM   19373 N  NE2   . GLN G 7 397 ? 174.337 154.724 121.550 1.00 117.04 ? 397  GLN E NE2   1 
ATOM   19374 N  N     . GLY G 7 398 ? 175.711 157.211 117.229 1.00 110.28 ? 398  GLY E N     1 
ATOM   19375 C  CA    . GLY G 7 398 ? 175.597 157.890 115.951 1.00 110.28 ? 398  GLY E CA    1 
ATOM   19376 C  C     . GLY G 7 398 ? 176.923 158.051 115.234 1.00 110.28 ? 398  GLY E C     1 
ATOM   19377 O  O     . GLY G 7 398 ? 177.665 159.000 115.487 1.00 110.28 ? 398  GLY E O     1 
ATOM   19378 N  N     . SER G 7 412 ? 181.424 162.356 118.824 1.00 116.27 ? 412  SER E N     1 
ATOM   19379 C  CA    . SER G 7 412 ? 180.947 163.455 119.654 1.00 116.27 ? 412  SER E CA    1 
ATOM   19380 C  C     . SER G 7 412 ? 181.345 163.251 121.111 1.00 116.27 ? 412  SER E C     1 
ATOM   19381 O  O     . SER G 7 412 ? 181.547 164.215 121.850 1.00 116.27 ? 412  SER E O     1 
ATOM   19382 C  CB    . SER G 7 412 ? 179.428 163.595 119.540 1.00 116.27 ? 412  SER E CB    1 
ATOM   19383 O  OG    . SER G 7 412 ? 178.954 164.677 120.322 1.00 116.27 ? 412  SER E OG    1 
ATOM   19384 N  N     . LEU G 7 413 ? 181.443 161.983 121.513 1.00 111.51 ? 413  LEU E N     1 
ATOM   19385 C  CA    . LEU G 7 413 ? 181.788 161.582 122.876 1.00 111.51 ? 413  LEU E CA    1 
ATOM   19386 C  C     . LEU G 7 413 ? 180.809 162.127 123.911 1.00 111.51 ? 413  LEU E C     1 
ATOM   19387 O  O     . LEU G 7 413 ? 181.122 162.160 125.105 1.00 111.51 ? 413  LEU E O     1 
ATOM   19388 C  CB    . LEU G 7 413 ? 183.221 161.993 123.234 1.00 111.51 ? 413  LEU E CB    1 
ATOM   19389 C  CG    . LEU G 7 413 ? 184.316 161.156 122.572 1.00 111.51 ? 413  LEU E CG    1 
ATOM   19390 C  CD1   . LEU G 7 413 ? 185.638 161.908 122.552 1.00 111.51 ? 413  LEU E CD1   1 
ATOM   19391 C  CD2   . LEU G 7 413 ? 184.463 159.815 123.274 1.00 111.51 ? 413  LEU E CD2   1 
ATOM   19392 N  N     . MET G 7 414 ? 179.626 162.554 123.466 1.00 109.27 ? 414  MET E N     1 
ATOM   19393 C  CA    . MET G 7 414 ? 178.525 162.962 124.337 1.00 109.27 ? 414  MET E CA    1 
ATOM   19394 C  C     . MET G 7 414 ? 178.969 164.117 125.244 1.00 109.27 ? 414  MET E C     1 
ATOM   19395 O  O     . MET G 7 414 ? 179.095 163.988 126.464 1.00 109.27 ? 414  MET E O     1 
ATOM   19396 C  CB    . MET G 7 414 ? 178.025 161.756 125.145 1.00 109.27 ? 414  MET E CB    1 
ATOM   19397 C  CG    . MET G 7 414 ? 176.836 161.985 126.075 1.00 109.27 ? 414  MET E CG    1 
ATOM   19398 S  SD    . MET G 7 414 ? 175.493 162.916 125.310 1.00 109.27 ? 414  MET E SD    1 
ATOM   19399 C  CE    . MET G 7 414 ? 175.728 164.532 126.018 1.00 109.27 ? 414  MET E CE    1 
ATOM   19400 N  N     . LYS G 7 415 ? 179.246 165.250 124.595 1.00 99.65  ? 415  LYS E N     1 
ATOM   19401 C  CA    . LYS G 7 415 ? 179.738 166.429 125.299 1.00 99.65  ? 415  LYS E CA    1 
ATOM   19402 C  C     . LYS G 7 415 ? 178.759 166.864 126.383 1.00 99.65  ? 415  LYS E C     1 
ATOM   19403 O  O     . LYS G 7 415 ? 177.553 166.960 126.147 1.00 99.65  ? 415  LYS E O     1 
ATOM   19404 C  CB    . LYS G 7 415 ? 179.962 167.579 124.313 1.00 99.65  ? 415  LYS E CB    1 
ATOM   19405 C  CG    . LYS G 7 415 ? 180.960 167.281 123.211 1.00 99.65  ? 415  LYS E CG    1 
ATOM   19406 C  CD    . LYS G 7 415 ? 181.172 168.502 122.331 1.00 99.65  ? 415  LYS E CD    1 
ATOM   19407 C  CE    . LYS G 7 415 ? 182.487 168.423 121.573 1.00 99.65  ? 415  LYS E CE    1 
ATOM   19408 N  NZ    . LYS G 7 415 ? 182.815 169.714 120.907 1.00 99.65  ? 415  LYS E NZ    1 
ATOM   19409 N  N     . ALA G 7 416 ? 179.295 167.150 127.570 1.00 87.92  ? 416  ALA E N     1 
ATOM   19410 C  CA    . ALA G 7 416 ? 178.464 167.504 128.715 1.00 87.92  ? 416  ALA E CA    1 
ATOM   19411 C  C     . ALA G 7 416 ? 177.573 168.695 128.386 1.00 87.92  ? 416  ALA E C     1 
ATOM   19412 O  O     . ALA G 7 416 ? 178.062 169.776 128.046 1.00 87.92  ? 416  ALA E O     1 
ATOM   19413 C  CB    . ALA G 7 416 ? 179.343 167.813 129.924 1.00 87.92  ? 416  ALA E CB    1 
ATOM   19414 N  N     . ASN G 7 417 ? 176.265 168.488 128.488 1.00 80.75  ? 417  ASN E N     1 
ATOM   19415 C  CA    . ASN G 7 417 ? 175.280 169.492 128.106 1.00 80.75  ? 417  ASN E CA    1 
ATOM   19416 C  C     . ASN G 7 417 ? 174.333 169.687 129.287 1.00 80.75  ? 417  ASN E C     1 
ATOM   19417 O  O     . ASN G 7 417 ? 174.602 169.264 130.417 1.00 80.75  ? 417  ASN E O     1 
ATOM   19418 C  CB    . ASN G 7 417 ? 174.538 169.074 126.833 1.00 80.75  ? 417  ASN E CB    1 
ATOM   19419 C  CG    . ASN G 7 417 ? 173.725 167.815 127.025 1.00 80.75  ? 417  ASN E CG    1 
ATOM   19420 O  OD1   . ASN G 7 417 ? 174.239 166.797 127.476 1.00 80.75  ? 417  ASN E OD1   1 
ATOM   19421 N  ND2   . ASN G 7 417 ? 172.446 167.878 126.681 1.00 80.75  ? 417  ASN E ND2   1 
ATOM   19422 N  N     . ILE G 7 418 ? 173.210 170.359 129.030 1.00 74.52  ? 418  ILE E N     1 
ATOM   19423 C  CA    . ILE G 7 418 ? 172.208 170.571 130.070 1.00 74.52  ? 418  ILE E CA    1 
ATOM   19424 C  C     . ILE G 7 418 ? 171.712 169.240 130.617 1.00 74.52  ? 418  ILE E C     1 
ATOM   19425 O  O     . ILE G 7 418 ? 171.474 169.099 131.822 1.00 74.52  ? 418  ILE E O     1 
ATOM   19426 C  CB    . ILE G 7 418 ? 171.045 171.416 129.522 1.00 74.52  ? 418  ILE E CB    1 
ATOM   19427 C  CG1   . ILE G 7 418 ? 171.564 172.761 129.030 1.00 74.52  ? 418  ILE E CG1   1 
ATOM   19428 C  CG2   . ILE G 7 418 ? 169.980 171.614 130.584 1.00 74.52  ? 418  ILE E CG2   1 
ATOM   19429 C  CD1   . ILE G 7 418 ? 172.207 173.585 130.096 1.00 74.52  ? 418  ILE E CD1   1 
ATOM   19430 N  N     . GLU G 7 419 ? 171.540 168.247 129.744 1.00 78.52  ? 419  GLU E N     1 
ATOM   19431 C  CA    . GLU G 7 419 ? 170.969 166.975 130.177 1.00 78.52  ? 419  GLU E CA    1 
ATOM   19432 C  C     . GLU G 7 419 ? 171.870 166.262 131.177 1.00 78.52  ? 419  GLU E C     1 
ATOM   19433 O  O     . GLU G 7 419 ? 171.380 165.690 132.156 1.00 78.52  ? 419  GLU E O     1 
ATOM   19434 C  CB    . GLU G 7 419 ? 170.691 166.084 128.968 1.00 78.52  ? 419  GLU E CB    1 
ATOM   19435 C  CG    . GLU G 7 419 ? 169.462 166.497 128.177 1.00 78.52  ? 419  GLU E CG    1 
ATOM   19436 C  CD    . GLU G 7 419 ? 168.174 166.347 128.968 1.00 78.52  ? 419  GLU E CD    1 
ATOM   19437 O  OE1   . GLU G 7 419 ? 168.174 165.632 129.991 1.00 78.52  ? 419  GLU E OE1   1 
ATOM   19438 O  OE2   . GLU G 7 419 ? 167.158 166.951 128.569 1.00 78.52  ? 419  GLU E OE2   1 
ATOM   19439 N  N     . VAL G 7 420 ? 173.186 166.284 130.955 1.00 75.31  ? 420  VAL E N     1 
ATOM   19440 C  CA    . VAL G 7 420 ? 174.105 165.612 131.873 1.00 75.31  ? 420  VAL E CA    1 
ATOM   19441 C  C     . VAL G 7 420 ? 174.014 166.230 133.263 1.00 75.31  ? 420  VAL E C     1 
ATOM   19442 O  O     . VAL G 7 420 ? 173.882 165.525 134.271 1.00 75.31  ? 420  VAL E O     1 
ATOM   19443 C  CB    . VAL G 7 420 ? 175.544 165.670 131.332 1.00 75.31  ? 420  VAL E CB    1 
ATOM   19444 C  CG1   . VAL G 7 420 ? 176.532 165.377 132.442 1.00 75.31  ? 420  VAL E CG1   1 
ATOM   19445 C  CG2   . VAL G 7 420 ? 175.723 164.699 130.187 1.00 75.31  ? 420  VAL E CG2   1 
ATOM   19446 N  N     . PHE G 7 421 ? 174.079 167.560 133.334 1.00 68.33  ? 421  PHE E N     1 
ATOM   19447 C  CA    . PHE G 7 421 ? 174.051 168.232 134.627 1.00 68.33  ? 421  PHE E CA    1 
ATOM   19448 C  C     . PHE G 7 421 ? 172.701 168.069 135.309 1.00 68.33  ? 421  PHE E C     1 
ATOM   19449 O  O     . PHE G 7 421 ? 172.634 167.886 136.530 1.00 68.33  ? 421  PHE E O     1 
ATOM   19450 C  CB    . PHE G 7 421 ? 174.394 169.708 134.452 1.00 68.33  ? 421  PHE E CB    1 
ATOM   19451 C  CG    . PHE G 7 421 ? 175.827 169.951 134.097 1.00 68.33  ? 421  PHE E CG    1 
ATOM   19452 C  CD1   . PHE G 7 421 ? 176.841 169.436 134.879 1.00 68.33  ? 421  PHE E CD1   1 
ATOM   19453 C  CD2   . PHE G 7 421 ? 176.160 170.688 132.977 1.00 68.33  ? 421  PHE E CD2   1 
ATOM   19454 C  CE1   . PHE G 7 421 ? 178.157 169.655 134.558 1.00 68.33  ? 421  PHE E CE1   1 
ATOM   19455 C  CE2   . PHE G 7 421 ? 177.478 170.910 132.650 1.00 68.33  ? 421  PHE E CE2   1 
ATOM   19456 C  CZ    . PHE G 7 421 ? 178.478 170.392 133.441 1.00 68.33  ? 421  PHE E CZ    1 
ATOM   19457 N  N     . GLN G 7 422 ? 171.613 168.139 134.541 1.00 71.02  ? 422  GLN E N     1 
ATOM   19458 C  CA    . GLN G 7 422 ? 170.291 167.933 135.120 1.00 71.02  ? 422  GLN E CA    1 
ATOM   19459 C  C     . GLN G 7 422 ? 170.152 166.522 135.673 1.00 71.02  ? 422  GLN E C     1 
ATOM   19460 O  O     . GLN G 7 422 ? 169.601 166.326 136.763 1.00 71.02  ? 422  GLN E O     1 
ATOM   19461 C  CB    . GLN G 7 422 ? 169.214 168.215 134.075 1.00 71.02  ? 422  GLN E CB    1 
ATOM   19462 C  CG    . GLN G 7 422 ? 167.858 167.635 134.414 1.00 71.02  ? 422  GLN E CG    1 
ATOM   19463 C  CD    . GLN G 7 422 ? 166.805 167.989 133.386 1.00 71.02  ? 422  GLN E CD    1 
ATOM   19464 O  OE1   . GLN G 7 422 ? 167.025 168.839 132.524 1.00 71.02  ? 422  GLN E OE1   1 
ATOM   19465 N  NE2   . GLN G 7 422 ? 165.653 167.336 133.469 1.00 71.02  ? 422  GLN E NE2   1 
ATOM   19466 N  N     . ASN G 7 423 ? 170.660 165.526 134.945 1.00 74.26  ? 423  ASN E N     1 
ATOM   19467 C  CA    . ASN G 7 423 ? 170.620 164.157 135.441 1.00 74.26  ? 423  ASN E CA    1 
ATOM   19468 C  C     . ASN G 7 423 ? 171.458 164.005 136.701 1.00 74.26  ? 423  ASN E C     1 
ATOM   19469 O  O     . ASN G 7 423 ? 171.069 163.289 137.628 1.00 74.26  ? 423  ASN E O     1 
ATOM   19470 C  CB    . ASN G 7 423 ? 171.100 163.193 134.359 1.00 74.26  ? 423  ASN E CB    1 
ATOM   19471 C  CG    . ASN G 7 423 ? 170.046 162.929 133.309 1.00 74.26  ? 423  ASN E CG    1 
ATOM   19472 O  OD1   . ASN G 7 423 ? 169.347 161.919 133.357 1.00 74.26  ? 423  ASN E OD1   1 
ATOM   19473 N  ND2   . ASN G 7 423 ? 169.926 163.838 132.350 1.00 74.26  ? 423  ASN E ND2   1 
ATOM   19474 N  N     . LEU G 7 424 ? 172.614 164.668 136.754 1.00 69.09  ? 424  LEU E N     1 
ATOM   19475 C  CA    . LEU G 7 424 ? 173.444 164.587 137.952 1.00 69.09  ? 424  LEU E CA    1 
ATOM   19476 C  C     . LEU G 7 424 ? 172.739 165.213 139.150 1.00 69.09  ? 424  LEU E C     1 
ATOM   19477 O  O     . LEU G 7 424 ? 172.771 164.664 140.259 1.00 69.09  ? 424  LEU E O     1 
ATOM   19478 C  CB    . LEU G 7 424 ? 174.790 165.265 137.703 1.00 69.09  ? 424  LEU E CB    1 
ATOM   19479 C  CG    . LEU G 7 424 ? 175.898 165.049 138.735 1.00 69.09  ? 424  LEU E CG    1 
ATOM   19480 C  CD1   . LEU G 7 424 ? 177.232 165.184 138.046 1.00 69.09  ? 424  LEU E CD1   1 
ATOM   19481 C  CD2   . LEU G 7 424 ? 175.814 166.020 139.897 1.00 69.09  ? 424  LEU E CD2   1 
ATOM   19482 N  N     . SER G 7 425 ? 172.102 166.367 138.948 1.00 66.45  ? 425  SER E N     1 
ATOM   19483 C  CA    . SER G 7 425 ? 171.378 167.002 140.043 1.00 66.45  ? 425  SER E CA    1 
ATOM   19484 C  C     . SER G 7 425 ? 170.208 166.140 140.494 1.00 66.45  ? 425  SER E C     1 
ATOM   19485 O  O     . SER G 7 425 ? 169.921 166.048 141.693 1.00 66.45  ? 425  SER E O     1 
ATOM   19486 C  CB    . SER G 7 425 ? 170.891 168.385 139.624 1.00 66.45  ? 425  SER E CB    1 
ATOM   19487 O  OG    . SER G 7 425 ? 169.922 168.286 138.598 1.00 66.45  ? 425  SER E OG    1 
ATOM   19488 N  N     . GLU G 7 426 ? 169.516 165.503 139.547 1.00 69.09  ? 426  GLU E N     1 
ATOM   19489 C  CA    . GLU G 7 426 ? 168.415 164.618 139.909 1.00 69.09  ? 426  GLU E CA    1 
ATOM   19490 C  C     . GLU G 7 426 ? 168.917 163.389 140.654 1.00 69.09  ? 426  GLU E C     1 
ATOM   19491 O  O     . GLU G 7 426 ? 168.230 162.870 141.541 1.00 69.09  ? 426  GLU E O     1 
ATOM   19492 C  CB    . GLU G 7 426 ? 167.633 164.212 138.664 1.00 69.09  ? 426  GLU E CB    1 
ATOM   19493 C  CG    . GLU G 7 426 ? 166.395 163.386 138.959 1.00 69.09  ? 426  GLU E CG    1 
ATOM   19494 C  CD    . GLU G 7 426 ? 165.391 164.121 139.826 1.00 69.09  ? 426  GLU E CD    1 
ATOM   19495 O  OE1   . GLU G 7 426 ? 165.383 165.370 139.812 1.00 69.09  ? 426  GLU E OE1   1 
ATOM   19496 O  OE2   . GLU G 7 426 ? 164.602 163.448 140.522 1.00 69.09  ? 426  GLU E OE2   1 
ATOM   19497 N  N     . LEU G 7 427 ? 170.102 162.896 140.295 1.00 67.96  ? 427  LEU E N     1 
ATOM   19498 C  CA    . LEU G 7 427 ? 170.706 161.810 141.055 1.00 67.96  ? 427  LEU E CA    1 
ATOM   19499 C  C     . LEU G 7 427 ? 171.017 162.249 142.477 1.00 67.96  ? 427  LEU E C     1 
ATOM   19500 O  O     . LEU G 7 427 ? 170.797 161.493 143.430 1.00 67.96  ? 427  LEU E O     1 
ATOM   19501 C  CB    . LEU G 7 427 ? 171.973 161.320 140.358 1.00 67.96  ? 427  LEU E CB    1 
ATOM   19502 C  CG    . LEU G 7 427 ? 171.754 160.465 139.113 1.00 67.96  ? 427  LEU E CG    1 
ATOM   19503 C  CD1   . LEU G 7 427 ? 173.082 160.060 138.505 1.00 67.96  ? 427  LEU E CD1   1 
ATOM   19504 C  CD2   . LEU G 7 427 ? 170.923 159.245 139.456 1.00 67.96  ? 427  LEU E CD2   1 
ATOM   19505 N  N     . HIS G 7 428 ? 171.534 163.469 142.641 1.00 64.55  ? 428  HIS E N     1 
ATOM   19506 C  CA    . HIS G 7 428 ? 171.832 163.947 143.987 1.00 64.55  ? 428  HIS E CA    1 
ATOM   19507 C  C     . HIS G 7 428 ? 170.566 164.121 144.815 1.00 64.55  ? 428  HIS E C     1 
ATOM   19508 O  O     . HIS G 7 428 ? 170.537 163.749 145.993 1.00 64.55  ? 428  HIS E O     1 
ATOM   19509 C  CB    . HIS G 7 428 ? 172.608 165.259 143.949 1.00 64.55  ? 428  HIS E CB    1 
ATOM   19510 C  CG    . HIS G 7 428 ? 172.803 165.865 145.303 1.00 64.55  ? 428  HIS E CG    1 
ATOM   19511 N  ND1   . HIS G 7 428 ? 172.524 167.185 145.580 1.00 64.55  ? 428  HIS E ND1   1 
ATOM   19512 C  CD2   . HIS G 7 428 ? 173.225 165.319 146.468 1.00 64.55  ? 428  HIS E CD2   1 
ATOM   19513 C  CE1   . HIS G 7 428 ? 172.780 167.430 146.852 1.00 64.55  ? 428  HIS E CE1   1 
ATOM   19514 N  NE2   . HIS G 7 428 ? 173.208 166.314 147.414 1.00 64.55  ? 428  HIS E NE2   1 
ATOM   19515 N  N     . THR G 7 429 ? 169.509 164.688 144.229 1.00 64.52  ? 429  THR E N     1 
ATOM   19516 C  CA    . THR G 7 429 ? 168.284 164.871 145.000 1.00 64.52  ? 429  THR E CA    1 
ATOM   19517 C  C     . THR G 7 429 ? 167.576 163.554 145.283 1.00 64.52  ? 429  THR E C     1 
ATOM   19518 O  O     . THR G 7 429 ? 166.640 163.534 146.088 1.00 64.52  ? 429  THR E O     1 
ATOM   19519 C  CB    . THR G 7 429 ? 167.324 165.829 144.293 1.00 64.52  ? 429  THR E CB    1 
ATOM   19520 O  OG1   . THR G 7 429 ? 166.220 166.115 145.160 1.00 64.52  ? 429  THR E OG1   1 
ATOM   19521 C  CG2   . THR G 7 429 ? 166.785 165.207 143.030 1.00 64.52  ? 429  THR E CG2   1 
ATOM   19522 N  N     . LEU G 7 430 ? 167.995 162.468 144.639 1.00 64.03  ? 430  LEU E N     1 
ATOM   19523 C  CA    . LEU G 7 430 ? 167.579 161.120 144.994 1.00 64.03  ? 430  LEU E CA    1 
ATOM   19524 C  C     . LEU G 7 430 ? 168.496 160.498 146.038 1.00 64.03  ? 430  LEU E C     1 
ATOM   19525 O  O     . LEU G 7 430 ? 168.339 159.316 146.359 1.00 64.03  ? 430  LEU E O     1 
ATOM   19526 C  CB    . LEU G 7 430 ? 167.536 160.239 143.745 1.00 64.03  ? 430  LEU E CB    1 
ATOM   19527 C  CG    . LEU G 7 430 ? 166.174 160.010 143.091 1.00 64.03  ? 430  LEU E CG    1 
ATOM   19528 C  CD1   . LEU G 7 430 ? 165.509 161.327 142.763 1.00 64.03  ? 430  LEU E CD1   1 
ATOM   19529 C  CD2   . LEU G 7 430 ? 166.344 159.181 141.831 1.00 64.03  ? 430  LEU E CD2   1 
ATOM   19530 N  N     . LYS G 7 431 ? 169.450 161.272 146.559 1.00 64.72  ? 431  LYS E N     1 
ATOM   19531 C  CA    . LYS G 7 431 ? 170.412 160.810 147.560 1.00 64.72  ? 431  LYS E CA    1 
ATOM   19532 C  C     . LYS G 7 431 ? 171.233 159.632 147.043 1.00 64.72  ? 431  LYS E C     1 
ATOM   19533 O  O     . LYS G 7 431 ? 171.459 158.650 147.751 1.00 64.72  ? 431  LYS E O     1 
ATOM   19534 C  CB    . LYS G 7 431 ? 169.722 160.460 148.880 1.00 64.72  ? 431  LYS E CB    1 
ATOM   19535 C  CG    . LYS G 7 431 ? 168.964 161.616 149.522 1.00 64.72  ? 431  LYS E CG    1 
ATOM   19536 C  CD    . LYS G 7 431 ? 169.653 162.955 149.295 1.00 64.72  ? 431  LYS E CD    1 
ATOM   19537 C  CE    . LYS G 7 431 ? 170.806 163.165 150.261 1.00 64.72  ? 431  LYS E CE    1 
ATOM   19538 N  NZ    . LYS G 7 431 ? 171.442 164.498 150.074 1.00 64.72  ? 431  LYS E NZ    1 
ATOM   19539 N  N     . LEU G 7 432 ? 171.683 159.732 145.793 1.00 66.99  ? 432  LEU E N     1 
ATOM   19540 C  CA    . LEU G 7 432 ? 172.566 158.736 145.203 1.00 66.99  ? 432  LEU E CA    1 
ATOM   19541 C  C     . LEU G 7 432 ? 174.014 159.192 145.123 1.00 66.99  ? 432  LEU E C     1 
ATOM   19542 O  O     . LEU G 7 432 ? 174.920 158.359 145.213 1.00 66.99  ? 432  LEU E O     1 
ATOM   19543 C  CB    . LEU G 7 432 ? 172.087 158.368 143.797 1.00 66.99  ? 432  LEU E CB    1 
ATOM   19544 C  CG    . LEU G 7 432 ? 170.788 157.576 143.685 1.00 66.99  ? 432  LEU E CG    1 
ATOM   19545 C  CD1   . LEU G 7 432 ? 170.752 156.862 142.353 1.00 66.99  ? 432  LEU E CD1   1 
ATOM   19546 C  CD2   . LEU G 7 432 ? 170.652 156.590 144.827 1.00 66.99  ? 432  LEU E CD2   1 
ATOM   19547 N  N     . ILE G 7 433 ? 174.252 160.484 144.943 1.00 65.48  ? 433  ILE E N     1 
ATOM   19548 C  CA    . ILE G 7 433 ? 175.598 161.049 144.909 1.00 65.48  ? 433  ILE E CA    1 
ATOM   19549 C  C     . ILE G 7 433 ? 175.633 162.123 145.989 1.00 65.48  ? 433  ILE E C     1 
ATOM   19550 O  O     . ILE G 7 433 ? 175.289 163.283 145.752 1.00 65.48  ? 433  ILE E O     1 
ATOM   19551 C  CB    . ILE G 7 433 ? 175.960 161.620 143.536 1.00 65.48  ? 433  ILE E CB    1 
ATOM   19552 C  CG1   . ILE G 7 433 ? 175.579 160.639 142.430 1.00 65.48  ? 433  ILE E CG1   1 
ATOM   19553 C  CG2   . ILE G 7 433 ? 177.440 161.927 143.464 1.00 65.48  ? 433  ILE E CG2   1 
ATOM   19554 C  CD1   . ILE G 7 433 ? 176.031 161.074 141.056 1.00 65.48  ? 433  ILE E CD1   1 
ATOM   19555 N  N     . ALA G 7 434 ? 176.061 161.745 147.187 1.00 62.25  ? 434  ALA E N     1 
ATOM   19556 C  CA    . ALA G 7 434 ? 176.017 162.653 148.321 1.00 62.25  ? 434  ALA E CA    1 
ATOM   19557 C  C     . ALA G 7 434 ? 177.226 163.577 148.321 1.00 62.25  ? 434  ALA E C     1 
ATOM   19558 O  O     . ALA G 7 434 ? 178.337 163.174 147.964 1.00 62.25  ? 434  ALA E O     1 
ATOM   19559 C  CB    . ALA G 7 434 ? 175.960 161.868 149.630 1.00 62.25  ? 434  ALA E CB    1 
ATOM   19560 N  N     . THR G 7 435 ? 177.006 164.824 148.728 1.00 72.70  ? 435  THR E N     1 
ATOM   19561 C  CA    . THR G 7 435 ? 178.079 165.796 148.835 1.00 72.70  ? 435  THR E CA    1 
ATOM   19562 C  C     . THR G 7 435 ? 178.720 165.716 150.219 1.00 72.70  ? 435  THR E C     1 
ATOM   19563 O  O     . THR G 7 435 ? 178.362 164.883 151.054 1.00 72.70  ? 435  THR E O     1 
ATOM   19564 C  CB    . THR G 7 435 ? 177.563 167.203 148.547 1.00 72.70  ? 435  THR E CB    1 
ATOM   19565 O  OG1   . THR G 7 435 ? 176.561 167.552 149.510 1.00 72.70  ? 435  THR E OG1   1 
ATOM   19566 C  CG2   . THR G 7 435 ? 176.967 167.276 147.154 1.00 72.70  ? 435  THR E CG2   1 
ATOM   19567 N  N     . THR G 7 436 ? 179.684 166.603 150.469 1.00 84.37  ? 436  THR E N     1 
ATOM   19568 C  CA    . THR G 7 436 ? 180.481 166.570 151.689 1.00 84.37  ? 436  THR E CA    1 
ATOM   19569 C  C     . THR G 7 436 ? 180.231 167.770 152.594 1.00 84.37  ? 436  THR E C     1 
ATOM   19570 O  O     . THR G 7 436 ? 181.103 168.128 153.391 1.00 84.37  ? 436  THR E O     1 
ATOM   19571 C  CB    . THR G 7 436 ? 181.967 166.485 151.348 1.00 84.37  ? 436  THR E CB    1 
ATOM   19572 O  OG1   . THR G 7 436 ? 182.351 167.646 150.601 1.00 84.37  ? 436  THR E OG1   1 
ATOM   19573 C  CG2   . THR G 7 436 ? 182.247 165.249 150.523 1.00 84.37  ? 436  THR E CG2   1 
ATOM   19574 N  N     . MET G 7 437 ? 179.068 168.406 152.490 1.00 96.69  ? 437  MET E N     1 
ATOM   19575 C  CA    . MET G 7 437 ? 178.755 169.549 153.331 1.00 96.69  ? 437  MET E CA    1 
ATOM   19576 C  C     . MET G 7 437 ? 177.315 169.422 153.813 1.00 96.69  ? 437  MET E C     1 
ATOM   19577 O  O     . MET G 7 437 ? 176.509 168.683 153.243 1.00 96.69  ? 437  MET E O     1 
ATOM   19578 C  CB    . MET G 7 437 ? 178.987 170.879 152.582 1.00 96.69  ? 437  MET E CB    1 
ATOM   19579 C  CG    . MET G 7 437 ? 178.747 172.136 153.414 1.00 96.69  ? 437  MET E CG    1 
ATOM   19580 S  SD    . MET G 7 437 ? 179.042 173.692 152.557 1.00 96.69  ? 437  MET E SD    1 
ATOM   19581 C  CE    . MET G 7 437 ? 177.644 173.740 151.450 1.00 96.69  ? 437  MET E CE    1 
ATOM   19582 N  N     . ASN G 7 438 ? 177.001 170.156 154.876 1.00 103.98 ? 438  ASN E N     1 
ATOM   19583 C  CA    . ASN G 7 438 ? 175.702 170.082 155.530 1.00 103.98 ? 438  ASN E CA    1 
ATOM   19584 C  C     . ASN G 7 438 ? 174.647 170.747 154.648 1.00 103.98 ? 438  ASN E C     1 
ATOM   19585 O  O     . ASN G 7 438 ? 174.878 171.060 153.476 1.00 103.98 ? 438  ASN E O     1 
ATOM   19586 C  CB    . ASN G 7 438 ? 175.773 170.731 156.909 1.00 103.98 ? 438  ASN E CB    1 
ATOM   19587 C  CG    . ASN G 7 438 ? 176.992 170.295 157.695 1.00 103.98 ? 438  ASN E CG    1 
ATOM   19588 O  OD1   . ASN G 7 438 ? 177.918 171.077 157.906 1.00 103.98 ? 438  ASN E OD1   1 
ATOM   19589 N  ND2   . ASN G 7 438 ? 176.996 169.043 158.137 1.00 103.98 ? 438  ASN E ND2   1 
ATOM   19590 N  N     . LYS G 7 439 ? 173.456 170.953 155.208 1.00 94.75  ? 439  LYS E N     1 
ATOM   19591 C  CA    . LYS G 7 439 ? 172.373 171.579 154.467 1.00 94.75  ? 439  LYS E CA    1 
ATOM   19592 C  C     . LYS G 7 439 ? 172.769 172.992 154.033 1.00 94.75  ? 439  LYS E C     1 
ATOM   19593 O  O     . LYS G 7 439 ? 173.824 173.516 154.400 1.00 94.75  ? 439  LYS E O     1 
ATOM   19594 C  CB    . LYS G 7 439 ? 171.099 171.614 155.309 1.00 94.75  ? 439  LYS E CB    1 
ATOM   19595 C  CG    . LYS G 7 439 ? 170.113 170.508 154.970 1.00 94.75  ? 439  LYS E CG    1 
ATOM   19596 C  CD    . LYS G 7 439 ? 168.784 170.705 155.681 1.00 94.75  ? 439  LYS E CD    1 
ATOM   19597 C  CE    . LYS G 7 439 ? 168.623 169.734 156.839 1.00 94.75  ? 439  LYS E CE    1 
ATOM   19598 N  NZ    . LYS G 7 439 ? 167.198 169.592 157.243 1.00 94.75  ? 439  LYS E NZ    1 
ATOM   19599 N  N     . ASN G 7 440 ? 171.895 173.603 153.231 1.00 88.96  ? 440  ASN E N     1 
ATOM   19600 C  CA    . ASN G 7 440 ? 172.212 174.837 152.510 1.00 88.96  ? 440  ASN E CA    1 
ATOM   19601 C  C     . ASN G 7 440 ? 173.383 174.597 151.560 1.00 88.96  ? 440  ASN E C     1 
ATOM   19602 O  O     . ASN G 7 440 ? 174.419 175.262 151.622 1.00 88.96  ? 440  ASN E O     1 
ATOM   19603 C  CB    . ASN G 7 440 ? 172.499 175.997 153.470 1.00 88.96  ? 440  ASN E CB    1 
ATOM   19604 C  CG    . ASN G 7 440 ? 172.408 177.349 152.795 1.00 88.96  ? 440  ASN E CG    1 
ATOM   19605 O  OD1   . ASN G 7 440 ? 173.357 178.132 152.820 1.00 88.96  ? 440  ASN E OD1   1 
ATOM   19606 N  ND2   . ASN G 7 440 ? 171.259 177.636 152.197 1.00 88.96  ? 440  ASN E ND2   1 
ATOM   19607 N  N     . ILE G 7 441 ? 173.208 173.620 150.678 1.00 83.68  ? 441  ILE E N     1 
ATOM   19608 C  CA    . ILE G 7 441 ? 174.267 173.189 149.773 1.00 83.68  ? 441  ILE E CA    1 
ATOM   19609 C  C     . ILE G 7 441 ? 174.296 174.097 148.551 1.00 83.68  ? 441  ILE E C     1 
ATOM   19610 O  O     . ILE G 7 441 ? 173.250 174.469 148.006 1.00 83.68  ? 441  ILE E O     1 
ATOM   19611 C  CB    . ILE G 7 441 ? 174.072 171.714 149.378 1.00 83.68  ? 441  ILE E CB    1 
ATOM   19612 C  CG1   . ILE G 7 441 ? 175.267 171.193 148.574 1.00 83.68  ? 441  ILE E CG1   1 
ATOM   19613 C  CG2   . ILE G 7 441 ? 172.756 171.507 148.636 1.00 83.68  ? 441  ILE E CG2   1 
ATOM   19614 C  CD1   . ILE G 7 441 ? 176.557 171.128 149.347 1.00 83.68  ? 441  ILE E CD1   1 
ATOM   19615 N  N     . ASP G 7 442 ? 175.500 174.481 148.135 1.00 80.42  ? 442  ASP E N     1 
ATOM   19616 C  CA    . ASP G 7 442 ? 175.719 175.226 146.901 1.00 80.42  ? 442  ASP E CA    1 
ATOM   19617 C  C     . ASP G 7 442 ? 176.653 174.400 146.026 1.00 80.42  ? 442  ASP E C     1 
ATOM   19618 O  O     . ASP G 7 442 ? 177.847 174.283 146.319 1.00 80.42  ? 442  ASP E O     1 
ATOM   19619 C  CB    . ASP G 7 442 ? 176.295 176.611 147.188 1.00 80.42  ? 442  ASP E CB    1 
ATOM   19620 C  CG    . ASP G 7 442 ? 177.445 176.573 148.169 1.00 80.42  ? 442  ASP E CG    1 
ATOM   19621 O  OD1   . ASP G 7 442 ? 177.582 175.560 148.882 1.00 80.42  ? 442  ASP E OD1   1 
ATOM   19622 O  OD2   . ASP G 7 442 ? 178.214 177.555 148.227 1.00 80.42  ? 442  ASP E OD2   1 
ATOM   19623 N  N     . TYR G 7 443 ? 176.109 173.834 144.950 1.00 67.73  ? 443  TYR E N     1 
ATOM   19624 C  CA    . TYR G 7 443 ? 176.869 172.917 144.111 1.00 67.73  ? 443  TYR E CA    1 
ATOM   19625 C  C     . TYR G 7 443 ? 178.004 173.597 143.361 1.00 67.73  ? 443  TYR E C     1 
ATOM   19626 O  O     . TYR G 7 443 ? 178.841 172.900 142.778 1.00 67.73  ? 443  TYR E O     1 
ATOM   19627 C  CB    . TYR G 7 443 ? 175.943 172.237 143.104 1.00 67.73  ? 443  TYR E CB    1 
ATOM   19628 C  CG    . TYR G 7 443 ? 174.739 171.562 143.716 1.00 67.73  ? 443  TYR E CG    1 
ATOM   19629 C  CD1   . TYR G 7 443 ? 174.832 170.893 144.926 1.00 67.73  ? 443  TYR E CD1   1 
ATOM   19630 C  CD2   . TYR G 7 443 ? 173.507 171.597 143.081 1.00 67.73  ? 443  TYR E CD2   1 
ATOM   19631 C  CE1   . TYR G 7 443 ? 173.731 170.277 145.482 1.00 67.73  ? 443  TYR E CE1   1 
ATOM   19632 C  CE2   . TYR G 7 443 ? 172.403 170.985 143.629 1.00 67.73  ? 443  TYR E CE2   1 
ATOM   19633 C  CZ    . TYR G 7 443 ? 172.519 170.327 144.829 1.00 67.73  ? 443  TYR E CZ    1 
ATOM   19634 O  OH    . TYR G 7 443 ? 171.416 169.716 145.378 1.00 67.73  ? 443  TYR E OH    1 
ATOM   19635 N  N     . LEU G 7 444 ? 178.054 174.927 143.355 1.00 65.71  ? 444  LEU E N     1 
ATOM   19636 C  CA    . LEU G 7 444 ? 178.973 175.654 142.492 1.00 65.71  ? 444  LEU E CA    1 
ATOM   19637 C  C     . LEU G 7 444 ? 180.290 176.017 143.164 1.00 65.71  ? 444  LEU E C     1 
ATOM   19638 O  O     . LEU G 7 444 ? 181.272 176.273 142.459 1.00 65.71  ? 444  LEU E O     1 
ATOM   19639 C  CB    . LEU G 7 444 ? 178.305 176.935 141.980 1.00 65.71  ? 444  LEU E CB    1 
ATOM   19640 C  CG    . LEU G 7 444 ? 176.991 176.751 141.217 1.00 65.71  ? 444  LEU E CG    1 
ATOM   19641 C  CD1   . LEU G 7 444 ? 176.733 177.941 140.318 1.00 65.71  ? 444  LEU E CD1   1 
ATOM   19642 C  CD2   . LEU G 7 444 ? 177.004 175.472 140.411 1.00 65.71  ? 444  LEU E CD2   1 
ATOM   19643 N  N     . SER G 7 445 ? 180.336 176.048 144.491 1.00 74.30  ? 445  SER E N     1 
ATOM   19644 C  CA    . SER G 7 445 ? 181.557 176.440 145.178 1.00 74.30  ? 445  SER E CA    1 
ATOM   19645 C  C     . SER G 7 445 ? 182.660 175.415 144.924 1.00 74.30  ? 445  SER E C     1 
ATOM   19646 O  O     . SER G 7 445 ? 182.402 174.208 144.940 1.00 74.30  ? 445  SER E O     1 
ATOM   19647 C  CB    . SER G 7 445 ? 181.305 176.575 146.679 1.00 74.30  ? 445  SER E CB    1 
ATOM   19648 O  OG    . SER G 7 445 ? 180.949 175.328 147.250 1.00 74.30  ? 445  SER E OG    1 
ATOM   19649 N  N     . PRO G 7 446 ? 183.896 175.858 144.688 1.00 79.43  ? 446  PRO E N     1 
ATOM   19650 C  CA    . PRO G 7 446 ? 184.986 174.902 144.456 1.00 79.43  ? 446  PRO E CA    1 
ATOM   19651 C  C     . PRO G 7 446 ? 185.514 174.309 145.752 1.00 79.43  ? 446  PRO E C     1 
ATOM   19652 O  O     . PRO G 7 446 ? 186.728 174.216 145.960 1.00 79.43  ? 446  PRO E O     1 
ATOM   19653 C  CB    . PRO G 7 446 ? 186.058 175.746 143.749 1.00 79.43  ? 446  PRO E CB    1 
ATOM   19654 C  CG    . PRO G 7 446 ? 185.457 177.128 143.569 1.00 79.43  ? 446  PRO E CG    1 
ATOM   19655 C  CD    . PRO G 7 446 ? 184.351 177.248 144.559 1.00 79.43  ? 446  PRO E CD    1 
ATOM   19656 N  N     . LYS G 7 447 ? 184.599 173.901 146.630 1.00 82.23  ? 447  LYS E N     1 
ATOM   19657 C  CA    . LYS G 7 447 ? 184.965 173.232 147.871 1.00 82.23  ? 447  LYS E CA    1 
ATOM   19658 C  C     . LYS G 7 447 ? 184.006 172.096 148.195 1.00 82.23  ? 447  LYS E C     1 
ATOM   19659 O  O     . LYS G 7 447 ? 184.080 171.537 149.297 1.00 82.23  ? 447  LYS E O     1 
ATOM   19660 C  CB    . LYS G 7 447 ? 185.008 174.227 149.036 1.00 82.23  ? 447  LYS E CB    1 
ATOM   19661 C  CG    . LYS G 7 447 ? 186.368 174.867 149.252 1.00 82.23  ? 447  LYS E CG    1 
ATOM   19662 C  CD    . LYS G 7 447 ? 186.377 175.740 150.494 1.00 82.23  ? 447  LYS E CD    1 
ATOM   19663 C  CE    . LYS G 7 447 ? 186.502 174.900 151.752 1.00 82.23  ? 447  LYS E CE    1 
ATOM   19664 N  NZ    . LYS G 7 447 ? 187.619 173.921 151.654 1.00 82.23  ? 447  LYS E NZ    1 
ATOM   19665 N  N     . VAL G 7 448 ? 183.111 171.744 147.279 1.00 74.60  ? 448  VAL E N     1 
ATOM   19666 C  CA    . VAL G 7 448 ? 182.150 170.667 147.473 1.00 74.60  ? 448  VAL E CA    1 
ATOM   19667 C  C     . VAL G 7 448 ? 182.600 169.467 146.654 1.00 74.60  ? 448  VAL E C     1 
ATOM   19668 O  O     . VAL G 7 448 ? 183.023 169.606 145.499 1.00 74.60  ? 448  VAL E O     1 
ATOM   19669 C  CB    . VAL G 7 448 ? 180.726 171.118 147.091 1.00 74.60  ? 448  VAL E CB    1 
ATOM   19670 C  CG1   . VAL G 7 448 ? 180.652 171.512 145.626 1.00 74.60  ? 448  VAL E CG1   1 
ATOM   19671 C  CG2   . VAL G 7 448 ? 179.718 170.031 147.411 1.00 74.60  ? 448  VAL E CG2   1 
ATOM   19672 N  N     . ARG G 7 449 ? 182.543 168.288 147.264 1.00 73.49  ? 449  ARG E N     1 
ATOM   19673 C  CA    . ARG G 7 449 ? 182.988 167.058 146.631 1.00 73.49  ? 449  ARG E CA    1 
ATOM   19674 C  C     . ARG G 7 449 ? 181.874 166.026 146.696 1.00 73.49  ? 449  ARG E C     1 
ATOM   19675 O  O     . ARG G 7 449 ? 181.051 166.036 147.614 1.00 73.49  ? 449  ARG E O     1 
ATOM   19676 C  CB    . ARG G 7 449 ? 184.257 166.523 147.299 1.00 73.49  ? 449  ARG E CB    1 
ATOM   19677 C  CG    . ARG G 7 449 ? 185.377 167.546 147.369 1.00 73.49  ? 449  ARG E CG    1 
ATOM   19678 C  CD    . ARG G 7 449 ? 186.733 166.919 147.105 1.00 73.49  ? 449  ARG E CD    1 
ATOM   19679 N  NE    . ARG G 7 449 ? 187.163 166.063 148.203 1.00 73.49  ? 449  ARG E NE    1 
ATOM   19680 C  CZ    . ARG G 7 449 ? 187.597 166.506 149.374 1.00 73.49  ? 449  ARG E CZ    1 
ATOM   19681 N  NH1   . ARG G 7 449 ? 187.678 167.800 149.638 1.00 73.49  ? 449  ARG E NH1   1 
ATOM   19682 N  NH2   . ARG G 7 449 ? 187.961 165.630 150.305 1.00 73.49  ? 449  ARG E NH2   1 
ATOM   19683 N  N     . TRP G 7 450 ? 181.854 165.137 145.711 1.00 64.11  ? 450  TRP E N     1 
ATOM   19684 C  CA    . TRP G 7 450 ? 180.786 164.164 145.549 1.00 64.11  ? 450  TRP E CA    1 
ATOM   19685 C  C     . TRP G 7 450 ? 181.300 162.756 145.817 1.00 64.11  ? 450  TRP E C     1 
ATOM   19686 O  O     . TRP G 7 450 ? 182.452 162.431 145.518 1.00 64.11  ? 450  TRP E O     1 
ATOM   19687 C  CB    . TRP G 7 450 ? 180.194 164.233 144.139 1.00 64.11  ? 450  TRP E CB    1 
ATOM   19688 C  CG    . TRP G 7 450 ? 179.764 165.604 143.730 1.00 64.11  ? 450  TRP E CG    1 
ATOM   19689 C  CD1   . TRP G 7 450 ? 180.570 166.660 143.432 1.00 64.11  ? 450  TRP E CD1   1 
ATOM   19690 C  CD2   . TRP G 7 450 ? 178.421 166.069 143.573 1.00 64.11  ? 450  TRP E CD2   1 
ATOM   19691 N  NE1   . TRP G 7 450 ? 179.814 167.754 143.100 1.00 64.11  ? 450  TRP E NE1   1 
ATOM   19692 C  CE2   . TRP G 7 450 ? 178.490 167.416 143.179 1.00 64.11  ? 450  TRP E CE2   1 
ATOM   19693 C  CE3   . TRP G 7 450 ? 177.167 165.475 143.728 1.00 64.11  ? 450  TRP E CE3   1 
ATOM   19694 C  CZ2   . TRP G 7 450 ? 177.355 168.180 142.939 1.00 64.11  ? 450  TRP E CZ2   1 
ATOM   19695 C  CZ3   . TRP G 7 450 ? 176.042 166.235 143.489 1.00 64.11  ? 450  TRP E CZ3   1 
ATOM   19696 C  CH2   . TRP G 7 450 ? 176.143 167.572 143.099 1.00 64.11  ? 450  TRP E CH2   1 
ATOM   19697 N  N     . LYS G 7 451 ? 180.435 161.923 146.388 1.00 60.47  ? 451  LYS E N     1 
ATOM   19698 C  CA    . LYS G 7 451 ? 180.748 160.522 146.619 1.00 60.47  ? 451  LYS E CA    1 
ATOM   19699 C  C     . LYS G 7 451 ? 179.499 159.691 146.381 1.00 60.47  ? 451  LYS E C     1 
ATOM   19700 O  O     . LYS G 7 451 ? 178.399 160.087 146.774 1.00 60.47  ? 451  LYS E O     1 
ATOM   19701 C  CB    . LYS G 7 451 ? 181.276 160.289 148.039 1.00 60.47  ? 451  LYS E CB    1 
ATOM   19702 C  CG    . LYS G 7 451 ? 180.373 160.817 149.139 1.00 60.47  ? 451  LYS E CG    1 
ATOM   19703 C  CD    . LYS G 7 451 ? 180.688 160.157 150.468 1.00 60.47  ? 451  LYS E CD    1 
ATOM   19704 C  CE    . LYS G 7 451 ? 179.554 160.332 151.454 1.00 60.47  ? 451  LYS E CE    1 
ATOM   19705 N  NZ    . LYS G 7 451 ? 180.000 160.060 152.845 1.00 60.47  ? 451  LYS E NZ    1 
ATOM   19706 N  N     . VAL G 7 452 ? 179.672 158.535 145.740 1.00 63.30  ? 452  VAL E N     1 
ATOM   19707 C  CA    . VAL G 7 452 ? 178.528 157.695 145.414 1.00 63.30  ? 452  VAL E CA    1 
ATOM   19708 C  C     . VAL G 7 452 ? 177.903 157.163 146.699 1.00 63.30  ? 452  VAL E C     1 
ATOM   19709 O  O     . VAL G 7 452 ? 178.589 156.914 147.699 1.00 63.30  ? 452  VAL E O     1 
ATOM   19710 C  CB    . VAL G 7 452 ? 178.950 156.551 144.473 1.00 63.30  ? 452  VAL E CB    1 
ATOM   19711 C  CG1   . VAL G 7 452 ? 179.857 155.568 145.190 1.00 63.30  ? 452  VAL E CG1   1 
ATOM   19712 C  CG2   . VAL G 7 452 ? 177.736 155.858 143.895 1.00 63.30  ? 452  VAL E CG2   1 
ATOM   19713 N  N     . ASN G 7 453 ? 176.582 157.007 146.684 1.00 66.27  ? 453  ASN E N     1 
ATOM   19714 C  CA    . ASN G 7 453 ? 175.826 156.620 147.869 1.00 66.27  ? 453  ASN E CA    1 
ATOM   19715 C  C     . ASN G 7 453 ? 174.990 155.378 147.604 1.00 66.27  ? 453  ASN E C     1 
ATOM   19716 O  O     . ASN G 7 453 ? 173.840 155.278 148.038 1.00 66.27  ? 453  ASN E O     1 
ATOM   19717 C  CB    . ASN G 7 453 ? 174.939 157.763 148.351 1.00 66.27  ? 453  ASN E CB    1 
ATOM   19718 C  CG    . ASN G 7 453 ? 174.937 157.900 149.855 1.00 66.27  ? 453  ASN E CG    1 
ATOM   19719 O  OD1   . ASN G 7 453 ? 175.791 157.339 150.539 1.00 66.27  ? 453  ASN E OD1   1 
ATOM   19720 N  ND2   . ASN G 7 453 ? 173.974 158.645 150.381 1.00 66.27  ? 453  ASN E ND2   1 
ATOM   19721 N  N     . VAL G 7 454 ? 175.551 154.412 146.883 1.00 70.93  ? 454  VAL E N     1 
ATOM   19722 C  CA    . VAL G 7 454 ? 174.896 153.119 146.703 1.00 70.93  ? 454  VAL E CA    1 
ATOM   19723 C  C     . VAL G 7 454 ? 175.908 152.019 146.999 1.00 70.93  ? 454  VAL E C     1 
ATOM   19724 O  O     . VAL G 7 454 ? 177.112 152.210 146.778 1.00 70.93  ? 454  VAL E O     1 
ATOM   19725 C  CB    . VAL G 7 454 ? 174.312 152.970 145.289 1.00 70.93  ? 454  VAL E CB    1 
ATOM   19726 C  CG1   . VAL G 7 454 ? 173.131 153.900 145.103 1.00 70.93  ? 454  VAL E CG1   1 
ATOM   19727 C  CG2   . VAL G 7 454 ? 175.371 153.234 144.241 1.00 70.93  ? 454  VAL E CG2   1 
ATOM   19728 N  N     . PRO G 7 455 ? 175.478 150.868 147.503 1.00 77.36  ? 455  PRO E N     1 
ATOM   19729 C  CA    . PRO G 7 455 ? 176.425 149.773 147.746 1.00 77.36  ? 455  PRO E CA    1 
ATOM   19730 C  C     . PRO G 7 455 ? 176.854 149.089 146.460 1.00 77.36  ? 455  PRO E C     1 
ATOM   19731 O  O     . PRO G 7 455 ? 176.489 149.520 145.362 1.00 77.36  ? 455  PRO E O     1 
ATOM   19732 C  CB    . PRO G 7 455 ? 175.638 148.818 148.656 1.00 77.36  ? 455  PRO E CB    1 
ATOM   19733 C  CG    . PRO G 7 455 ? 174.458 149.607 149.141 1.00 77.36  ? 455  PRO E CG    1 
ATOM   19734 C  CD    . PRO G 7 455 ? 174.146 150.569 148.048 1.00 77.36  ? 455  PRO E CD    1 
ATOM   19735 N  N     . TRP G 7 456 ? 177.635 148.015 146.589 1.00 85.34  ? 456  TRP E N     1 
ATOM   19736 C  CA    . TRP G 7 456 ? 178.121 147.309 145.410 1.00 85.34  ? 456  TRP E CA    1 
ATOM   19737 C  C     . TRP G 7 456 ? 176.998 146.596 144.670 1.00 85.34  ? 456  TRP E C     1 
ATOM   19738 O  O     . TRP G 7 456 ? 177.049 146.481 143.442 1.00 85.34  ? 456  TRP E O     1 
ATOM   19739 C  CB    . TRP G 7 456 ? 179.205 146.310 145.810 1.00 85.34  ? 456  TRP E CB    1 
ATOM   19740 C  CG    . TRP G 7 456 ? 179.529 145.317 144.743 1.00 85.34  ? 456  TRP E CG    1 
ATOM   19741 C  CD1   . TRP G 7 456 ? 179.051 144.045 144.636 1.00 85.34  ? 456  TRP E CD1   1 
ATOM   19742 C  CD2   . TRP G 7 456 ? 180.404 145.511 143.626 1.00 85.34  ? 456  TRP E CD2   1 
ATOM   19743 N  NE1   . TRP G 7 456 ? 179.574 143.435 143.524 1.00 85.34  ? 456  TRP E NE1   1 
ATOM   19744 C  CE2   . TRP G 7 456 ? 180.407 144.315 142.886 1.00 85.34  ? 456  TRP E CE2   1 
ATOM   19745 C  CE3   . TRP G 7 456 ? 181.184 146.580 143.182 1.00 85.34  ? 456  TRP E CE3   1 
ATOM   19746 C  CZ2   . TRP G 7 456 ? 181.160 144.158 141.727 1.00 85.34  ? 456  TRP E CZ2   1 
ATOM   19747 C  CZ3   . TRP G 7 456 ? 181.930 146.423 142.034 1.00 85.34  ? 456  TRP E CZ3   1 
ATOM   19748 C  CH2   . TRP G 7 456 ? 181.914 145.222 141.319 1.00 85.34  ? 456  TRP E CH2   1 
ATOM   19749 N  N     . GLU G 7 457 ? 175.986 146.109 145.390 1.00 89.48  ? 457  GLU E N     1 
ATOM   19750 C  CA    . GLU G 7 457 ? 174.936 145.316 144.756 1.00 89.48  ? 457  GLU E CA    1 
ATOM   19751 C  C     . GLU G 7 457 ? 174.135 146.147 143.761 1.00 89.48  ? 457  GLU E C     1 
ATOM   19752 O  O     . GLU G 7 457 ? 173.899 145.719 142.622 1.00 89.48  ? 457  GLU E O     1 
ATOM   19753 C  CB    . GLU G 7 457 ? 174.012 144.723 145.821 1.00 89.48  ? 457  GLU E CB    1 
ATOM   19754 C  CG    . GLU G 7 457 ? 174.596 143.542 146.582 1.00 89.48  ? 457  GLU E CG    1 
ATOM   19755 C  CD    . GLU G 7 457 ? 175.810 143.914 147.410 1.00 89.48  ? 457  GLU E CD    1 
ATOM   19756 O  OE1   . GLU G 7 457 ? 175.832 145.033 147.961 1.00 89.48  ? 457  GLU E OE1   1 
ATOM   19757 O  OE2   . GLU G 7 457 ? 176.742 143.089 147.509 1.00 89.48  ? 457  GLU E OE2   1 
ATOM   19758 N  N     . ILE G 7 458 ? 173.702 147.339 144.177 1.00 86.87  ? 458  ILE E N     1 
ATOM   19759 C  CA    . ILE G 7 458 ? 172.859 148.168 143.321 1.00 86.87  ? 458  ILE E CA    1 
ATOM   19760 C  C     . ILE G 7 458 ? 173.624 148.597 142.077 1.00 86.87  ? 458  ILE E C     1 
ATOM   19761 O  O     . ILE G 7 458 ? 173.115 148.508 140.955 1.00 86.87  ? 458  ILE E O     1 
ATOM   19762 C  CB    . ILE G 7 458 ? 172.325 149.380 144.103 1.00 86.87  ? 458  ILE E CB    1 
ATOM   19763 C  CG1   . ILE G 7 458 ? 171.423 148.919 145.247 1.00 86.87  ? 458  ILE E CG1   1 
ATOM   19764 C  CG2   . ILE G 7 458 ? 171.575 150.321 143.178 1.00 86.87  ? 458  ILE E CG2   1 
ATOM   19765 C  CD1   . ILE G 7 458 ? 171.034 150.025 146.197 1.00 86.87  ? 458  ILE E CD1   1 
ATOM   19766 N  N     . ILE G 7 459 ? 174.864 149.056 142.255 1.00 85.75  ? 459  ILE E N     1 
ATOM   19767 C  CA    . ILE G 7 459 ? 175.649 149.509 141.111 1.00 85.75  ? 459  ILE E CA    1 
ATOM   19768 C  C     . ILE G 7 459 ? 175.978 148.339 140.191 1.00 85.75  ? 459  ILE E C     1 
ATOM   19769 O  O     . ILE G 7 459 ? 175.976 148.481 138.963 1.00 85.75  ? 459  ILE E O     1 
ATOM   19770 C  CB    . ILE G 7 459 ? 176.915 150.249 141.583 1.00 85.75  ? 459  ILE E CB    1 
ATOM   19771 C  CG1   . ILE G 7 459 ? 177.569 150.989 140.416 1.00 85.75  ? 459  ILE E CG1   1 
ATOM   19772 C  CG2   . ILE G 7 459 ? 177.901 149.298 142.230 1.00 85.75  ? 459  ILE E CG2   1 
ATOM   19773 C  CD1   . ILE G 7 459 ? 176.729 152.113 139.868 1.00 85.75  ? 459  ILE E CD1   1 
ATOM   19774 N  N     . LYS G 7 460 ? 176.237 147.160 140.761 1.00 92.88  ? 460  LYS E N     1 
ATOM   19775 C  CA    . LYS G 7 460 ? 176.526 145.994 139.936 1.00 92.88  ? 460  LYS E CA    1 
ATOM   19776 C  C     . LYS G 7 460 ? 175.328 145.631 139.073 1.00 92.88  ? 460  LYS E C     1 
ATOM   19777 O  O     . LYS G 7 460 ? 175.437 145.539 137.844 1.00 92.88  ? 460  LYS E O     1 
ATOM   19778 C  CB    . LYS G 7 460 ? 176.928 144.814 140.821 1.00 92.88  ? 460  LYS E CB    1 
ATOM   19779 C  CG    . LYS G 7 460 ? 177.886 143.841 140.160 1.00 92.88  ? 460  LYS E CG    1 
ATOM   19780 C  CD    . LYS G 7 460 ? 177.896 142.499 140.873 1.00 92.88  ? 460  LYS E CD    1 
ATOM   19781 C  CE    . LYS G 7 460 ? 178.526 141.419 140.008 1.00 92.88  ? 460  LYS E CE    1 
ATOM   19782 N  NZ    . LYS G 7 460 ? 178.910 140.220 140.803 1.00 92.88  ? 460  LYS E NZ    1 
ATOM   19783 N  N     . GLU G 7 461 ? 174.162 145.464 139.697 1.00 95.95  ? 461  GLU E N     1 
ATOM   19784 C  CA    . GLU G 7 461 ? 172.985 145.067 138.936 1.00 95.95  ? 461  GLU E CA    1 
ATOM   19785 C  C     . GLU G 7 461 ? 172.497 146.174 138.011 1.00 95.95  ? 461  GLU E C     1 
ATOM   19786 O  O     . GLU G 7 461 ? 171.834 145.878 137.013 1.00 95.95  ? 461  GLU E O     1 
ATOM   19787 C  CB    . GLU G 7 461 ? 171.890 144.598 139.893 1.00 95.95  ? 461  GLU E CB    1 
ATOM   19788 C  CG    . GLU G 7 461 ? 171.243 145.675 140.729 1.00 95.95  ? 461  GLU E CG    1 
ATOM   19789 C  CD    . GLU G 7 461 ? 169.867 145.264 141.197 1.00 95.95  ? 461  GLU E CD    1 
ATOM   19790 O  OE1   . GLU G 7 461 ? 169.143 146.114 141.749 1.00 95.95  ? 461  GLU E OE1   1 
ATOM   19791 O  OE2   . GLU G 7 461 ? 169.506 144.084 141.009 1.00 95.95  ? 461  GLU E OE2   1 
ATOM   19792 N  N     . ILE G 7 462 ? 172.836 147.434 138.294 1.00 95.13  ? 462  ILE E N     1 
ATOM   19793 C  CA    . ILE G 7 462 ? 172.654 148.487 137.302 1.00 95.13  ? 462  ILE E CA    1 
ATOM   19794 C  C     . ILE G 7 462 ? 173.579 148.256 136.114 1.00 95.13  ? 462  ILE E C     1 
ATOM   19795 O  O     . ILE G 7 462 ? 173.184 148.440 134.956 1.00 95.13  ? 462  ILE E O     1 
ATOM   19796 C  CB    . ILE G 7 462 ? 172.884 149.869 137.943 1.00 95.13  ? 462  ILE E CB    1 
ATOM   19797 C  CG1   . ILE G 7 462 ? 171.661 150.294 138.756 1.00 95.13  ? 462  ILE E CG1   1 
ATOM   19798 C  CG2   . ILE G 7 462 ? 173.208 150.910 136.883 1.00 95.13  ? 462  ILE E CG2   1 
ATOM   19799 C  CD1   . ILE G 7 462 ? 170.495 150.752 137.913 1.00 95.13  ? 462  ILE E CD1   1 
ATOM   19800 N  N     . SER G 7 463 ? 174.822 147.847 136.381 1.00 97.77  ? 463  SER E N     1 
ATOM   19801 C  CA    . SER G 7 463 ? 175.772 147.598 135.301 1.00 97.77  ? 463  SER E CA    1 
ATOM   19802 C  C     . SER G 7 463 ? 175.282 146.489 134.378 1.00 97.77  ? 463  SER E C     1 
ATOM   19803 O  O     . SER G 7 463 ? 175.328 146.624 133.150 1.00 97.77  ? 463  SER E O     1 
ATOM   19804 C  CB    . SER G 7 463 ? 177.144 147.254 135.881 1.00 97.77  ? 463  SER E CB    1 
ATOM   19805 O  OG    . SER G 7 463 ? 177.565 148.240 136.806 1.00 97.77  ? 463  SER E OG    1 
ATOM   19806 N  N     . GLU G 7 464 ? 174.805 145.377 134.949 1.00 103.16 ? 464  GLU E N     1 
ATOM   19807 C  CA    . GLU G 7 464 ? 174.207 144.365 134.075 1.00 103.16 ? 464  GLU E CA    1 
ATOM   19808 C  C     . GLU G 7 464 ? 172.861 144.800 133.508 1.00 103.16 ? 464  GLU E C     1 
ATOM   19809 O  O     . GLU G 7 464 ? 172.442 144.263 132.477 1.00 103.16 ? 464  GLU E O     1 
ATOM   19810 C  CB    . GLU G 7 464 ? 174.032 142.983 134.731 1.00 103.16 ? 464  GLU E CB    1 
ATOM   19811 C  CG    . GLU G 7 464 ? 175.311 142.182 135.004 1.00 103.16 ? 464  GLU E CG    1 
ATOM   19812 C  CD    . GLU G 7 464 ? 175.942 142.459 136.340 1.00 103.16 ? 464  GLU E CD    1 
ATOM   19813 O  OE1   . GLU G 7 464 ? 175.340 143.201 137.126 1.00 103.16 ? 464  GLU E OE1   1 
ATOM   19814 O  OE2   . GLU G 7 464 ? 177.042 141.931 136.604 1.00 103.16 ? 464  GLU E OE2   1 
ATOM   19815 N  N     . SER G 7 465 ? 172.172 145.749 134.147 1.00 101.29 ? 465  SER E N     1 
ATOM   19816 C  CA    . SER G 7 465 ? 170.928 146.255 133.572 1.00 101.29 ? 465  SER E CA    1 
ATOM   19817 C  C     . SER G 7 465 ? 171.183 146.949 132.240 1.00 101.29 ? 465  SER E C     1 
ATOM   19818 O  O     . SER G 7 465 ? 170.407 146.794 131.291 1.00 101.29 ? 465  SER E O     1 
ATOM   19819 C  CB    . SER G 7 465 ? 170.239 147.205 134.550 1.00 101.29 ? 465  SER E CB    1 
ATOM   19820 O  OG    . SER G 7 465 ? 169.085 147.781 133.965 1.00 101.29 ? 465  SER E OG    1 
ATOM   19821 N  N     . VAL G 7 466 ? 172.269 147.726 132.154 1.00 99.77  ? 466  VAL E N     1 
ATOM   19822 C  CA    . VAL G 7 466 ? 172.649 148.370 130.903 1.00 99.77  ? 466  VAL E CA    1 
ATOM   19823 C  C     . VAL G 7 466 ? 173.654 147.531 130.120 1.00 99.77  ? 466  VAL E C     1 
ATOM   19824 O  O     . VAL G 7 466 ? 174.072 147.932 129.025 1.00 99.77  ? 466  VAL E O     1 
ATOM   19825 C  CB    . VAL G 7 466 ? 173.197 149.784 131.202 1.00 99.77  ? 466  VAL E CB    1 
ATOM   19826 C  CG1   . VAL G 7 466 ? 174.515 149.701 131.962 1.00 99.77  ? 466  VAL E CG1   1 
ATOM   19827 C  CG2   . VAL G 7 466 ? 173.298 150.641 129.939 1.00 99.77  ? 466  VAL E CG2   1 
ATOM   19828 N  N     . HIS G 7 467 ? 174.035 146.363 130.642 1.00 101.96 ? 467  HIS E N     1 
ATOM   19829 C  CA    . HIS G 7 467 ? 174.991 145.465 129.991 1.00 101.96 ? 467  HIS E CA    1 
ATOM   19830 C  C     . HIS G 7 467 ? 176.339 146.147 129.771 1.00 101.96 ? 467  HIS E C     1 
ATOM   19831 O  O     . HIS G 7 467 ? 176.942 146.047 128.700 1.00 101.96 ? 467  HIS E O     1 
ATOM   19832 C  CB    . HIS G 7 467 ? 174.434 144.916 128.675 1.00 101.96 ? 467  HIS E CB    1 
ATOM   19833 C  CG    . HIS G 7 467 ? 173.134 144.191 128.829 1.00 101.96 ? 467  HIS E CG    1 
ATOM   19834 N  ND1   . HIS G 7 467 ? 172.828 143.440 129.943 1.00 101.96 ? 467  HIS E ND1   1 
ATOM   19835 C  CD2   . HIS G 7 467 ? 172.059 144.103 128.010 1.00 101.96 ? 467  HIS E CD2   1 
ATOM   19836 C  CE1   . HIS G 7 467 ? 171.622 142.920 129.804 1.00 101.96 ? 467  HIS E CE1   1 
ATOM   19837 N  NE2   . HIS G 7 467 ? 171.133 143.307 128.639 1.00 101.96 ? 467  HIS E NE2   1 
ATOM   19838 N  N     . PHE G 7 468 ? 176.813 146.850 130.795 1.00 101.66 ? 468  PHE E N     1 
ATOM   19839 C  CA    . PHE G 7 468 ? 178.159 147.402 130.828 1.00 101.66 ? 468  PHE E CA    1 
ATOM   19840 C  C     . PHE G 7 468 ? 178.943 146.692 131.922 1.00 101.66 ? 468  PHE E C     1 
ATOM   19841 O  O     . PHE G 7 468 ? 178.470 146.587 133.058 1.00 101.66 ? 468  PHE E O     1 
ATOM   19842 C  CB    . PHE G 7 468 ? 178.135 148.911 131.081 1.00 101.66 ? 468  PHE E CB    1 
ATOM   19843 C  CG    . PHE G 7 468 ? 179.479 149.490 131.418 1.00 101.66 ? 468  PHE E CG    1 
ATOM   19844 C  CD1   . PHE G 7 468 ? 180.433 149.678 130.435 1.00 101.66 ? 468  PHE E CD1   1 
ATOM   19845 C  CD2   . PHE G 7 468 ? 179.786 149.850 132.718 1.00 101.66 ? 468  PHE E CD2   1 
ATOM   19846 C  CE1   . PHE G 7 468 ? 181.668 150.211 130.741 1.00 101.66 ? 468  PHE E CE1   1 
ATOM   19847 C  CE2   . PHE G 7 468 ? 181.020 150.384 133.029 1.00 101.66 ? 468  PHE E CE2   1 
ATOM   19848 C  CZ    . PHE G 7 468 ? 181.962 150.564 132.039 1.00 101.66 ? 468  PHE E CZ    1 
ATOM   19849 N  N     . ASN G 7 469 ? 180.130 146.200 131.577 1.00 103.21 ? 469  ASN E N     1 
ATOM   19850 C  CA    . ASN G 7 469 ? 180.914 145.420 132.525 1.00 103.21 ? 469  ASN E CA    1 
ATOM   19851 C  C     . ASN G 7 469 ? 181.370 146.277 133.702 1.00 103.21 ? 469  ASN E C     1 
ATOM   19852 O  O     . ASN G 7 469 ? 181.815 147.415 133.528 1.00 103.21 ? 469  ASN E O     1 
ATOM   19853 C  CB    . ASN G 7 469 ? 182.108 144.770 131.821 1.00 103.21 ? 469  ASN E CB    1 
ATOM   19854 C  CG    . ASN G 7 469 ? 182.995 145.772 131.094 1.00 103.21 ? 469  ASN E CG    1 
ATOM   19855 O  OD1   . ASN G 7 469 ? 182.784 146.980 131.157 1.00 103.21 ? 469  ASN E OD1   1 
ATOM   19856 N  ND2   . ASN G 7 469 ? 184.000 145.260 130.395 1.00 103.21 ? 469  ASN E ND2   1 
ATOM   19857 N  N     . ILE G 7 470 ? 181.233 145.733 134.910 1.00 102.27 ? 470  ILE E N     1 
ATOM   19858 C  CA    . ILE G 7 470 ? 181.713 146.401 136.105 1.00 102.27 ? 470  ILE E CA    1 
ATOM   19859 C  C     . ILE G 7 470 ? 182.819 145.618 136.804 1.00 102.27 ? 470  ILE E C     1 
ATOM   19860 O  O     . ILE G 7 470 ? 183.694 146.232 137.427 1.00 102.27 ? 470  ILE E O     1 
ATOM   19861 C  CB    . ILE G 7 470 ? 180.554 146.700 137.081 1.00 102.27 ? 470  ILE E CB    1 
ATOM   19862 C  CG1   . ILE G 7 470 ? 181.010 147.667 138.175 1.00 102.27 ? 470  ILE E CG1   1 
ATOM   19863 C  CG2   . ILE G 7 470 ? 180.004 145.418 137.682 1.00 102.27 ? 470  ILE E CG2   1 
ATOM   19864 C  CD1   . ILE G 7 470 ? 181.359 149.042 137.664 1.00 102.27 ? 470  ILE E CD1   1 
ATOM   19865 N  N     . SER G 7 471 ? 182.825 144.292 136.706 1.00 108.95 ? 471  SER E N     1 
ATOM   19866 C  CA    . SER G 7 471 ? 183.952 143.509 137.208 1.00 108.95 ? 471  SER E CA    1 
ATOM   19867 C  C     . SER G 7 471 ? 185.005 143.329 136.121 1.00 108.95 ? 471  SER E C     1 
ATOM   19868 O  O     . SER G 7 471 ? 185.510 142.237 135.866 1.00 108.95 ? 471  SER E O     1 
ATOM   19869 C  CB    . SER G 7 471 ? 183.464 142.166 137.734 1.00 108.95 ? 471  SER E CB    1 
ATOM   19870 O  OG    . SER G 7 471 ? 182.511 142.343 138.767 1.00 108.95 ? 471  SER E OG    1 
ATOM   19871 N  N     . ASP G 7 472 ? 185.337 144.442 135.474 1.00 112.47 ? 472  ASP E N     1 
ATOM   19872 C  CA    . ASP G 7 472 ? 186.418 144.530 134.504 1.00 112.47 ? 472  ASP E CA    1 
ATOM   19873 C  C     . ASP G 7 472 ? 187.435 145.582 134.906 1.00 112.47 ? 472  ASP E C     1 
ATOM   19874 O  O     . ASP G 7 472 ? 188.643 145.315 134.891 1.00 112.47 ? 472  ASP E O     1 
ATOM   19875 C  CB    . ASP G 7 472 ? 185.851 144.846 133.110 1.00 112.47 ? 472  ASP E CB    1 
ATOM   19876 C  CG    . ASP G 7 472 ? 186.772 144.406 131.989 1.00 112.47 ? 472  ASP E CG    1 
ATOM   19877 O  OD1   . ASP G 7 472 ? 188.006 144.521 132.143 1.00 112.47 ? 472  ASP E OD1   1 
ATOM   19878 O  OD2   . ASP G 7 472 ? 186.258 143.947 130.947 1.00 112.47 ? 472  ASP E OD2   1 
ATOM   19879 N  N     . TYR G 7 473 ? 186.971 146.777 135.273 1.00 114.04 ? 473  TYR E N     1 
ATOM   19880 C  CA    . TYR G 7 473 ? 187.859 147.791 135.819 1.00 114.04 ? 473  TYR E CA    1 
ATOM   19881 C  C     . TYR G 7 473 ? 188.270 147.460 137.245 1.00 114.04 ? 473  TYR E C     1 
ATOM   19882 O  O     . TYR G 7 473 ? 189.274 147.990 137.731 1.00 114.04 ? 473  TYR E O     1 
ATOM   19883 C  CB    . TYR G 7 473 ? 187.177 149.158 135.761 1.00 114.04 ? 473  TYR E CB    1 
ATOM   19884 C  CG    . TYR G 7 473 ? 186.981 149.675 134.354 1.00 114.04 ? 473  TYR E CG    1 
ATOM   19885 C  CD1   . TYR G 7 473 ? 187.655 149.104 133.283 1.00 114.04 ? 473  TYR E CD1   1 
ATOM   19886 C  CD2   . TYR G 7 473 ? 186.105 150.718 134.094 1.00 114.04 ? 473  TYR E CD2   1 
ATOM   19887 C  CE1   . TYR G 7 473 ? 187.473 149.567 131.996 1.00 114.04 ? 473  TYR E CE1   1 
ATOM   19888 C  CE2   . TYR G 7 473 ? 185.915 151.188 132.809 1.00 114.04 ? 473  TYR E CE2   1 
ATOM   19889 C  CZ    . TYR G 7 473 ? 186.602 150.609 131.764 1.00 114.04 ? 473  TYR E CZ    1 
ATOM   19890 O  OH    . TYR G 7 473 ? 186.417 151.073 130.482 1.00 114.04 ? 473  TYR E OH    1 
ATOM   19891 N  N     . PHE G 7 474 ? 187.514 146.596 137.919 1.00 106.95 ? 474  PHE E N     1 
ATOM   19892 C  CA    . PHE G 7 474 ? 187.868 146.086 139.233 1.00 106.95 ? 474  PHE E CA    1 
ATOM   19893 C  C     . PHE G 7 474 ? 188.463 144.686 139.166 1.00 106.95 ? 474  PHE E C     1 
ATOM   19894 O  O     . PHE G 7 474 ? 188.607 144.034 140.205 1.00 106.95 ? 474  PHE E O     1 
ATOM   19895 C  CB    . PHE G 7 474 ? 186.644 146.094 140.150 1.00 106.95 ? 474  PHE E CB    1 
ATOM   19896 C  CG    . PHE G 7 474 ? 186.280 147.458 140.655 1.00 106.95 ? 474  PHE E CG    1 
ATOM   19897 C  CD1   . PHE G 7 474 ? 187.246 148.437 140.797 1.00 106.95 ? 474  PHE E CD1   1 
ATOM   19898 C  CD2   . PHE G 7 474 ? 184.972 147.765 140.979 1.00 106.95 ? 474  PHE E CD2   1 
ATOM   19899 C  CE1   . PHE G 7 474 ? 186.913 149.691 141.258 1.00 106.95 ? 474  PHE E CE1   1 
ATOM   19900 C  CE2   . PHE G 7 474 ? 184.635 149.018 141.439 1.00 106.95 ? 474  PHE E CE2   1 
ATOM   19901 C  CZ    . PHE G 7 474 ? 185.606 149.982 141.579 1.00 106.95 ? 474  PHE E CZ    1 
ATOM   19902 N  N     . SER G 7 475 ? 188.793 144.205 137.965 1.00 116.52 ? 475  SER E N     1 
ATOM   19903 C  CA    . SER G 7 475 ? 189.483 142.925 137.844 1.00 116.52 ? 475  SER E CA    1 
ATOM   19904 C  C     . SER G 7 475 ? 190.855 142.973 138.500 1.00 116.52 ? 475  SER E C     1 
ATOM   19905 O  O     . SER G 7 475 ? 191.371 141.939 138.941 1.00 116.52 ? 475  SER E O     1 
ATOM   19906 C  CB    . SER G 7 475 ? 189.610 142.532 136.372 1.00 116.52 ? 475  SER E CB    1 
ATOM   19907 O  OG    . SER G 7 475 ? 190.593 143.317 135.719 1.00 116.52 ? 475  SER E OG    1 
ATOM   19908 N  N     . ASP G 7 476 ? 191.461 144.160 138.566 1.00 123.45 ? 476  ASP E N     1 
ATOM   19909 C  CA    . ASP G 7 476 ? 192.708 144.318 139.306 1.00 123.45 ? 476  ASP E CA    1 
ATOM   19910 C  C     . ASP G 7 476 ? 192.503 144.018 140.785 1.00 123.45 ? 476  ASP E C     1 
ATOM   19911 O  O     . ASP G 7 476 ? 193.360 143.399 141.427 1.00 123.45 ? 476  ASP E O     1 
ATOM   19912 C  CB    . ASP G 7 476 ? 193.250 145.733 139.113 1.00 123.45 ? 476  ASP E CB    1 
ATOM   19913 C  CG    . ASP G 7 476 ? 193.796 145.964 137.717 1.00 123.45 ? 476  ASP E CG    1 
ATOM   19914 O  OD1   . ASP G 7 476 ? 194.361 145.015 137.134 1.00 123.45 ? 476  ASP E OD1   1 
ATOM   19915 O  OD2   . ASP G 7 476 ? 193.656 147.093 137.202 1.00 123.45 ? 476  ASP E OD2   1 
ATOM   19916 N  N     . ILE G 7 477 ? 191.375 144.450 141.340 1.00 115.42 ? 477  ILE E N     1 
ATOM   19917 C  CA    . ILE G 7 477 ? 191.028 144.178 142.726 1.00 115.42 ? 477  ILE E CA    1 
ATOM   19918 C  C     . ILE G 7 477 ? 190.040 143.014 142.835 1.00 115.42 ? 477  ILE E C     1 
ATOM   19919 O  O     . ILE G 7 477 ? 189.350 142.883 143.845 1.00 115.42 ? 477  ILE E O     1 
ATOM   19920 C  CB    . ILE G 7 477 ? 190.485 145.435 143.424 1.00 115.42 ? 477  ILE E CB    1 
ATOM   19921 C  CG1   . ILE G 7 477 ? 189.149 145.852 142.809 1.00 115.42 ? 477  ILE E CG1   1 
ATOM   19922 C  CG2   . ILE G 7 477 ? 191.485 146.574 143.321 1.00 115.42 ? 477  ILE E CG2   1 
ATOM   19923 C  CD1   . ILE G 7 477 ? 188.301 146.706 143.720 1.00 115.42 ? 477  ILE E CD1   1 
ATOM   19924 N  N     . HIS G 7 478 ? 189.978 142.163 141.810 1.00 115.91 ? 478  HIS E N     1 
ATOM   19925 C  CA    . HIS G 7 478 ? 189.019 141.058 141.686 1.00 115.91 ? 478  HIS E CA    1 
ATOM   19926 C  C     . HIS G 7 478 ? 187.610 141.457 142.116 1.00 115.91 ? 478  HIS E C     1 
ATOM   19927 O  O     . HIS G 7 478 ? 186.720 141.614 141.281 1.00 115.91 ? 478  HIS E O     1 
ATOM   19928 C  CB    . HIS G 7 478 ? 189.474 139.825 142.483 1.00 115.91 ? 478  HIS E CB    1 
ATOM   19929 C  CG    . HIS G 7 478 ? 189.485 140.020 143.968 1.00 115.91 ? 478  HIS E CG    1 
ATOM   19930 N  ND1   . HIS G 7 478 ? 190.519 140.642 144.633 1.00 115.91 ? 478  HIS E ND1   1 
ATOM   19931 C  CD2   . HIS G 7 478 ? 188.581 139.677 144.916 1.00 115.91 ? 478  HIS E CD2   1 
ATOM   19932 C  CE1   . HIS G 7 478 ? 190.253 140.672 145.927 1.00 115.91 ? 478  HIS E CE1   1 
ATOM   19933 N  NE2   . HIS G 7 478 ? 189.083 140.093 146.125 1.00 115.91 ? 478  HIS E NE2   1 
HETATM 19934 P  PG    . AGS H 8 .   ? 178.480 191.822 198.872 1.00 60.15  ? 2001 AGS A PG    1 
HETATM 19935 S  S1G   . AGS H 8 .   ? 179.180 192.893 197.454 1.00 60.15  ? 2001 AGS A S1G   1 
HETATM 19936 O  O2G   . AGS H 8 .   ? 178.692 190.354 198.731 1.00 60.15  ? 2001 AGS A O2G   1 
HETATM 19937 O  O3G   . AGS H 8 .   ? 177.075 192.135 199.270 1.00 60.15  ? 2001 AGS A O3G   1 
HETATM 19938 P  PB    . AGS H 8 .   ? 179.135 193.398 201.108 1.00 60.15  ? 2001 AGS A PB    1 
HETATM 19939 O  O1B   . AGS H 8 .   ? 180.443 194.003 201.428 1.00 60.15  ? 2001 AGS A O1B   1 
HETATM 19940 O  O2B   . AGS H 8 .   ? 178.041 194.218 200.555 1.00 60.15  ? 2001 AGS A O2B   1 
HETATM 19941 O  O3B   . AGS H 8 .   ? 179.322 192.137 200.167 1.00 60.15  ? 2001 AGS A O3B   1 
HETATM 19942 P  PA    . AGS H 8 .   ? 177.972 193.712 203.523 1.00 60.15  ? 2001 AGS A PA    1 
HETATM 19943 O  O1A   . AGS H 8 .   ? 178.907 194.845 203.691 1.00 60.15  ? 2001 AGS A O1A   1 
HETATM 19944 O  O2A   . AGS H 8 .   ? 176.573 193.996 203.116 1.00 60.15  ? 2001 AGS A O2A   1 
HETATM 19945 O  O3A   . AGS H 8 .   ? 178.604 192.747 202.450 1.00 60.15  ? 2001 AGS A O3A   1 
HETATM 19946 O  "O5'" . AGS H 8 .   ? 177.980 192.823 204.835 1.00 60.15  ? 2001 AGS A "O5'" 1 
HETATM 19947 C  "C5'" . AGS H 8 .   ? 179.254 192.611 205.456 1.00 60.15  ? 2001 AGS A "C5'" 1 
HETATM 19948 C  "C4'" . AGS H 8 .   ? 179.006 192.274 206.899 1.00 60.15  ? 2001 AGS A "C4'" 1 
HETATM 19949 O  "O4'" . AGS H 8 .   ? 180.264 192.221 207.614 1.00 60.15  ? 2001 AGS A "O4'" 1 
HETATM 19950 C  "C3'" . AGS H 8 .   ? 178.148 193.283 207.660 1.00 60.15  ? 2001 AGS A "C3'" 1 
HETATM 19951 O  "O3'" . AGS H 8 .   ? 176.778 192.930 207.551 1.00 60.15  ? 2001 AGS A "O3'" 1 
HETATM 19952 C  "C2'" . AGS H 8 .   ? 178.678 193.130 209.080 1.00 60.15  ? 2001 AGS A "C2'" 1 
HETATM 19953 O  "O2'" . AGS H 8 .   ? 178.155 191.978 209.694 1.00 60.15  ? 2001 AGS A "O2'" 1 
HETATM 19954 C  "C1'" . AGS H 8 .   ? 180.165 192.959 208.807 1.00 60.15  ? 2001 AGS A "C1'" 1 
HETATM 19955 N  N9    . AGS H 8 .   ? 180.902 194.199 208.621 1.00 60.15  ? 2001 AGS A N9    1 
HETATM 19956 C  C8    . AGS H 8 .   ? 181.381 194.692 207.438 1.00 60.15  ? 2001 AGS A C8    1 
HETATM 19957 N  N7    . AGS H 8 .   ? 182.012 195.827 207.565 1.00 60.15  ? 2001 AGS A N7    1 
HETATM 19958 C  C5    . AGS H 8 .   ? 181.940 196.104 208.916 1.00 60.15  ? 2001 AGS A C5    1 
HETATM 19959 C  C6    . AGS H 8 .   ? 182.420 197.177 209.677 1.00 60.15  ? 2001 AGS A C6    1 
HETATM 19960 N  N6    . AGS H 8 .   ? 183.092 198.198 209.160 1.00 60.15  ? 2001 AGS A N6    1 
HETATM 19961 N  N1    . AGS H 8 .   ? 182.177 197.156 211.005 1.00 60.15  ? 2001 AGS A N1    1 
HETATM 19962 C  C2    . AGS H 8 .   ? 181.499 196.121 211.513 1.00 60.15  ? 2001 AGS A C2    1 
HETATM 19963 N  N3    . AGS H 8 .   ? 181.005 195.056 210.894 1.00 60.15  ? 2001 AGS A N3    1 
HETATM 19964 C  C4    . AGS H 8 .   ? 181.259 195.109 209.580 1.00 60.15  ? 2001 AGS A C4    1 
HETATM 19965 MG MG    . MG  I 9 .   ? 175.319 193.176 200.215 1.00 46.23  ? 2002 MG  A MG    1 
HETATM 19966 P  PG    . AGS J 8 .   ? 169.527 161.099 197.665 1.00 40.04  ? 2001 AGS D PG    1 
HETATM 19967 S  S1G   . AGS J 8 .   ? 170.816 162.488 198.000 1.00 40.04  ? 2001 AGS D S1G   1 
HETATM 19968 O  O2G   . AGS J 8 .   ? 168.106 161.458 197.943 1.00 40.04  ? 2001 AGS D O2G   1 
HETATM 19969 O  O3G   . AGS J 8 .   ? 169.625 160.403 196.356 1.00 40.04  ? 2001 AGS D O3G   1 
HETATM 19970 P  PB    . AGS J 8 .   ? 169.387 159.918 200.173 1.00 40.04  ? 2001 AGS D PB    1 
HETATM 19971 O  O1B   . AGS J 8 .   ? 170.435 159.349 201.044 1.00 40.04  ? 2001 AGS D O1B   1 
HETATM 19972 O  O2B   . AGS J 8 .   ? 168.785 161.224 200.472 1.00 40.04  ? 2001 AGS D O2B   1 
HETATM 19973 O  O3B   . AGS J 8 .   ? 169.844 159.933 198.661 1.00 40.04  ? 2001 AGS D O3B   1 
HETATM 19974 P  PA    . AGS J 8 .   ? 167.628 158.280 201.459 1.00 40.04  ? 2001 AGS D PA    1 
HETATM 19975 O  O1A   . AGS J 8 .   ? 167.996 159.235 202.527 1.00 40.04  ? 2001 AGS D O1A   1 
HETATM 19976 O  O2A   . AGS J 8 .   ? 166.207 157.934 201.212 1.00 40.04  ? 2001 AGS D O2A   1 
HETATM 19977 O  O3A   . AGS J 8 .   ? 168.214 158.861 200.118 1.00 40.04  ? 2001 AGS D O3A   1 
HETATM 19978 O  "O5'" . AGS J 8 .   ? 168.489 156.969 201.648 1.00 40.04  ? 2001 AGS D "O5'" 1 
HETATM 19979 C  "C5'" . AGS J 8 .   ? 167.840 155.749 201.284 1.00 40.04  ? 2001 AGS D "C5'" 1 
HETATM 19980 C  "C4'" . AGS J 8 .   ? 167.306 155.101 202.525 1.00 40.04  ? 2001 AGS D "C4'" 1 
HETATM 19981 O  "O4'" . AGS J 8 .   ? 166.209 155.900 203.029 1.00 40.04  ? 2001 AGS D "O4'" 1 
HETATM 19982 C  "C3'" . AGS J 8 .   ? 166.716 153.708 202.331 1.00 40.04  ? 2001 AGS D "C3'" 1 
HETATM 19983 O  "O3'" . AGS J 8 .   ? 166.864 153.040 203.569 1.00 40.04  ? 2001 AGS D "O3'" 1 
HETATM 19984 C  "C2'" . AGS J 8 .   ? 165.252 154.039 202.072 1.00 40.04  ? 2001 AGS D "C2'" 1 
HETATM 19985 O  "O2'" . AGS J 8 .   ? 164.391 152.942 202.260 1.00 40.04  ? 2001 AGS D "O2'" 1 
HETATM 19986 C  "C1'" . AGS J 8 .   ? 165.070 155.088 203.154 1.00 40.04  ? 2001 AGS D "C1'" 1 
HETATM 19987 N  N9    . AGS J 8 .   ? 163.884 155.915 202.996 1.00 40.04  ? 2001 AGS D N9    1 
HETATM 19988 C  C8    . AGS J 8 .   ? 163.519 156.632 201.887 1.00 40.04  ? 2001 AGS D C8    1 
HETATM 19989 N  N7    . AGS J 8 .   ? 162.396 157.284 202.039 1.00 40.04  ? 2001 AGS D N7    1 
HETATM 19990 C  C5    . AGS J 8 .   ? 161.987 156.967 203.324 1.00 40.04  ? 2001 AGS D C5    1 
HETATM 19991 C  C6    . AGS J 8 .   ? 160.860 157.340 204.075 1.00 40.04  ? 2001 AGS D C6    1 
HETATM 19992 N  N6    . AGS J 8 .   ? 159.901 158.139 203.622 1.00 40.04  ? 2001 AGS D N6    1 
HETATM 19993 N  N1    . AGS J 8 .   ? 160.753 156.845 205.328 1.00 40.04  ? 2001 AGS D N1    1 
HETATM 19994 C  C2    . AGS J 8 .   ? 161.717 156.034 205.772 1.00 40.04  ? 2001 AGS D C2    1 
HETATM 19995 N  N3    . AGS J 8 .   ? 162.816 155.616 205.158 1.00 40.04  ? 2001 AGS D N3    1 
HETATM 19996 C  C4    . AGS J 8 .   ? 162.897 156.124 203.923 1.00 40.04  ? 2001 AGS D C4    1 
HETATM 19997 MG MG    . MG  K 9 .   ? 166.602 163.230 198.321 1.00 37.64  ? 501  MG  E MG    1 
HETATM 19998 P  PG    . AGS L 8 .   ? 158.268 144.898 174.775 1.00 45.36  ? 502  AGS E PG    1 
HETATM 19999 S  S1G   . AGS L 8 .   ? 158.678 145.346 172.949 1.00 45.36  ? 502  AGS E S1G   1 
HETATM 20000 O  O2G   . AGS L 8 .   ? 159.428 144.886 175.720 1.00 45.36  ? 502  AGS E O2G   1 
HETATM 20001 O  O3G   . AGS L 8 .   ? 157.095 145.608 175.381 1.00 45.36  ? 502  AGS E O3G   1 
HETATM 20002 P  PB    . AGS L 8 .   ? 157.955 142.415 176.017 1.00 45.36  ? 502  AGS E PB    1 
HETATM 20003 O  O1B   . AGS L 8 .   ? 159.407 142.198 176.180 1.00 45.36  ? 502  AGS E O1B   1 
HETATM 20004 O  O2B   . AGS L 8 .   ? 157.146 142.912 177.138 1.00 45.36  ? 502  AGS E O2B   1 
HETATM 20005 O  O3B   . AGS L 8 .   ? 157.755 143.405 174.798 1.00 45.36  ? 502  AGS E O3B   1 
HETATM 20006 P  PA    . AGS L 8 .   ? 155.750 140.771 175.684 1.00 45.36  ? 502  AGS E PA    1 
HETATM 20007 O  O1A   . AGS L 8 .   ? 155.554 140.242 177.056 1.00 45.36  ? 502  AGS E O1A   1 
HETATM 20008 O  O2A   . AGS L 8 .   ? 154.991 141.969 175.245 1.00 45.36  ? 502  AGS E O2A   1 
HETATM 20009 O  O3A   . AGS L 8 .   ? 157.282 141.082 175.492 1.00 45.36  ? 502  AGS E O3A   1 
HETATM 20010 O  "O5'" . AGS L 8 .   ? 155.559 139.602 174.627 1.00 45.36  ? 502  AGS E "O5'" 1 
HETATM 20011 C  "C5'" . AGS L 8 .   ? 154.241 139.026 174.525 1.00 45.36  ? 502  AGS E "C5'" 1 
HETATM 20012 C  "C4'" . AGS L 8 .   ? 154.320 137.742 173.742 1.00 45.36  ? 502  AGS E "C4'" 1 
HETATM 20013 O  "O4'" . AGS L 8 .   ? 155.218 136.835 174.431 1.00 45.36  ? 502  AGS E "O4'" 1 
HETATM 20014 C  "C3'" . AGS L 8 .   ? 153.009 136.962 173.637 1.00 45.36  ? 502  AGS E "C3'" 1 
HETATM 20015 O  "O3'" . AGS L 8 .   ? 153.051 136.107 172.507 1.00 45.36  ? 502  AGS E "O3'" 1 
HETATM 20016 C  "C2'" . AGS L 8 .   ? 153.054 136.148 174.925 1.00 45.36  ? 502  AGS E "C2'" 1 
HETATM 20017 O  "O2'" . AGS L 8 .   ? 152.178 135.045 174.919 1.00 45.36  ? 502  AGS E "O2'" 1 
HETATM 20018 C  "C1'" . AGS L 8 .   ? 154.508 135.711 174.889 1.00 45.36  ? 502  AGS E "C1'" 1 
HETATM 20019 N  N9    . AGS L 8 .   ? 155.048 135.336 176.184 1.00 45.36  ? 502  AGS E N9    1 
HETATM 20020 C  C8    . AGS L 8 .   ? 156.163 135.868 176.772 1.00 45.36  ? 502  AGS E C8    1 
HETATM 20021 N  N7    . AGS L 8 .   ? 156.450 135.332 177.928 1.00 45.36  ? 502  AGS E N7    1 
HETATM 20022 C  C5    . AGS L 8 .   ? 155.475 134.371 178.105 1.00 45.36  ? 502  AGS E C5    1 
HETATM 20023 C  C6    . AGS L 8 .   ? 155.240 133.459 179.142 1.00 45.36  ? 502  AGS E C6    1 
HETATM 20024 N  N6    . AGS L 8 .   ? 156.007 133.364 180.219 1.00 45.36  ? 502  AGS E N6    1 
HETATM 20025 N  N1    . AGS L 8 .   ? 154.182 132.630 179.018 1.00 45.36  ? 502  AGS E N1    1 
HETATM 20026 C  C2    . AGS L 8 .   ? 153.422 132.729 177.923 1.00 45.36  ? 502  AGS E C2    1 
HETATM 20027 N  N3    . AGS L 8 .   ? 153.546 133.551 176.888 1.00 45.36  ? 502  AGS E N3    1 
HETATM 20028 C  C4    . AGS L 8 .   ? 154.604 134.359 177.038 1.00 45.36  ? 502  AGS E C4    1 
HETATM 20029 MG MG    . MG  M 9 .   ? 154.602 145.454 175.820 1.00 43.94  ? 503  MG  E MG    1 
# 
