data_9JI2
# 
_entry.id   9JI2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9JI2         pdb_00009ji2 10.2210/pdb9ji2/pdb 
WWPDB D_1300051259 ?            ?                   
EMDB  EMD-61492    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Half map'        1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 2 
5 Image             1 0 2025-03-05 ? 
6 'Primary map'     1 0 2025-03-05 ? 
7 'Structure model' 1 1 2025-03-12 ? 
8 'EM metadata'     1 1 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'EM metadata'     'Database references'  
4 8 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation 
2 7 'Structure model' em_admin 
3 8 'EM metadata'     citation 
4 8 'EM metadata'     em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_citation.page_last'               
2 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 7 'Structure model' '_citation.title'                   
4 7 'Structure model' '_em_admin.last_update'             
5 8 'EM metadata'     '_citation.page_last'               
6 8 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
7 8 'EM metadata'     '_citation.title'                   
8 8 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JI2 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-11 
_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 Mycobacterium tuberculosis transcription activation complex with unphosphated PhoP' 
_pdbx_database_related.db_id          EMD-61492 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              weilin@njucm.edu.cn 
_pdbx_contact_author.name_first         Wei 
_pdbx_contact_author.name_last          Lin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2940-6966 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, W.'  1 ? 
'Feng, Y.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1573 
_citation.page_last                 1573 
_citation.title                     
'Structural insights into transcription regulation of the global OmpR/PhoB family regulator PhoP from Mycobacterium tuberculosis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56697-x 
_citation.pdbx_database_id_PubMed   39948061 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shi, J.'  1  ? 
primary 'Feng, Z.' 2  ? 
primary 'Song, Q.' 3  ? 
primary 'Wen, A.'  4  ? 
primary 'Liu, T.'  5  ? 
primary 'Xu, L.'   6  ? 
primary 'Ye, Z.'   7  ? 
primary 'Xu, S.'   8  ? 
primary 'Gao, F.'  9  ? 
primary 'Xiao, L.' 10 ? 
primary 'Zhu, J.'  11 ? 
primary 'Das, K.'  12 ? 
primary 'Zhao, G.' 13 ? 
primary 'Li, J.'   14 ? 
primary 'Feng, Y.' 15 ? 
primary 'Lin, W.'  16 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA-directed RNA polymerase subunit alpha' 37745.328  2 2.7.7.6 ? ? ? 
2 polymer     man 'DNA-directed RNA polymerase subunit beta'  130018.828 1 2.7.7.6 ? ? ? 
3 polymer     man 
;DNA-directed RNA polymerase subunit beta'
;
146968.969 1 2.7.7.6 ? ? ? 
4 polymer     man 'RNA polymerase sigma factor SigA'          57877.160  1 ?       ? ? ? 
5 polymer     syn 'Non-template strand DNA'                   33464.332  1 ?       ? ? ? 
6 polymer     syn 'Template strand DNA'                       33357.250  1 ?       ? ? ? 
7 polymer     man 'DNA-directed RNA polymerase subunit omega' 11851.140  1 ?       ? ? ? 
8 non-polymer syn 'ZINC ION'                                  65.409     2 ?       ? ? ? 
9 non-polymer syn 'MAGNESIUM ION'                             24.305     1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'RNAP subunit alpha,RNA polymerase subunit alpha,Transcriptase subunit alpha' 
2 'RNAP subunit beta,RNA polymerase subunit beta,Transcriptase subunit beta'    
3 
;RNAP subunit beta',RNA polymerase subunit beta',Transcriptase subunit beta'
;
# 
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 
;MLISQRPTLSEDVLTDNRSQFVIEPLEPGFGYTLGNSLRRTLLSSIPGAAVTSIRIDGVLHEFTTVPGVKEDVTEIILNL
KSLVVSSEEDEPVTMYLRKQGPGEVTAGDIVPPAGVTVHNPGMHIATLNDKGKLEVELVVERGRGYVPAVQNRASGAEIG
RIPVDSIYSPVLKVTYKVDATRVEQRTDFDKLILDVETKNSISPRDALASAGKTLVELFGLARELNVEAEGIEIGPSPAE
ADHIASFALPIDDLDLTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQLGLSLKDSPPSFDPSEV
AGYDVATGTWSTEGAYDEQDYAETEQL
;
;MLISQRPTLSEDVLTDNRSQFVIEPLEPGFGYTLGNSLRRTLLSSIPGAAVTSIRIDGVLHEFTTVPGVKEDVTEIILNL
KSLVVSSEEDEPVTMYLRKQGPGEVTAGDIVPPAGVTVHNPGMHIATLNDKGKLEVELVVERGRGYVPAVQNRASGAEIG
RIPVDSIYSPVLKVTYKVDATRVEQRTDFDKLILDVETKNSISPRDALASAGKTLVELFGLARELNVEAEGIEIGPSPAE
ADHIASFALPIDDLDLTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQLGLSLKDSPPSFDPSEV
AGYDVATGTWSTEGAYDEQDYAETEQL
;
A,B ? 
2 'polypeptide(L)'        no no 
;MLEGCILADSRQSKTAASPSPSRPQSSSNNSVPGAPNRVSFAKLREPLEVPGLLDVQTDSFEWLIGSPRWRESAAERGDV
NPVGGLEEVLYELSPIEDFSGSMSLSFSDPRFDDVKAPVDECKDKDMTYAAPLFVTAEFINNNTGEIKSQTVFMGDFPMM
TEKGTFIINGTERVVVSQLVRSPGVYFDETIDKSTDKTLHSVKVIPSRGAWLEFDVDKRDTVGVRIDRKRRQPVTVLLKA
LGWTSEQIVERFGFSEIMRSTLEKDNTVGTDEALLDIYRKLRPGEPPTKESAQTLLENLFFKEKRYDLARVGRYKVNKKL
GLHVGEPITSSTLTEEDVVATIEYLVRLHEGQTTMTVPGGVEVPVETDDIDHFGNRRLRTVGELIQNQIRVGMSRMERVV
RERMTTQDVEAITPQTLINIRPVVAAIKEFFGTSQLSQFMDQNNPLSGLTHKRRLSALGPGGLSRERAGLEVRDVHPSHY
GRMCPIETPEGPNIGLIGSLSVYARVNPFGFIETPYRKVVDGVVSDEIVYLTADEEDRHVVAQANSPIDADGRFVEPRVL
VRRKAGEVEYVPSSEVDYMDVSPRQMVSVATAMIPFLEHDDANRALMGANMQRQAVPLVRSEAPLVGTGMELRAAIDAGD
VVVAEESGVIEEVSADYITVMHDNGTRRTYRMRKFARSNHGTCANQCPIVDAGDRVEAGQVIADGPCTDDGEMALGKNLL
VAIMPWEGHNYEDAIILSNRLVEEDVLTSIHIEEHEIDARDTKLGAEEITRDIPNISDEVLADLDERGIVRIGAEVRDGD
ILVGKVTPKGETELTPEERLLRAIFGEKAREVRDTSLKVPHGESGKVIGIRVFSREDEDELPAGVNELVRVYVAQKRKIS
DGDKLAGRHGNKGVIGKILPVEDMPFLADGTPVDIILNTHGVPRRMNIGQILETHLGWCAHSGWKVDAAKGVPDWAARLP
DELLEAQPNAIVSTPVFDGAQEAELQGLLSCTLPNRDGDVLVDADGKAMLFDGRSGEPFPYPVTVGYMYIMKLHHLVDDK
IHARSTGPYSMITQQPLGGKAQFGGQRFGEMECWAMQAYGAAYTLQELLTIKSDDTVGRVKVYEAIVKGENIPEPGIPES
FKVLLKELQSLCLNVEVLSSDGAAIELREGEDEDLERAAANLGINLSRNESASVEDLA
;
;MLEGCILADSRQSKTAASPSPSRPQSSSNNSVPGAPNRVSFAKLREPLEVPGLLDVQTDSFEWLIGSPRWRESAAERGDV
NPVGGLEEVLYELSPIEDFSGSMSLSFSDPRFDDVKAPVDECKDKDMTYAAPLFVTAEFINNNTGEIKSQTVFMGDFPMM
TEKGTFIINGTERVVVSQLVRSPGVYFDETIDKSTDKTLHSVKVIPSRGAWLEFDVDKRDTVGVRIDRKRRQPVTVLLKA
LGWTSEQIVERFGFSEIMRSTLEKDNTVGTDEALLDIYRKLRPGEPPTKESAQTLLENLFFKEKRYDLARVGRYKVNKKL
GLHVGEPITSSTLTEEDVVATIEYLVRLHEGQTTMTVPGGVEVPVETDDIDHFGNRRLRTVGELIQNQIRVGMSRMERVV
RERMTTQDVEAITPQTLINIRPVVAAIKEFFGTSQLSQFMDQNNPLSGLTHKRRLSALGPGGLSRERAGLEVRDVHPSHY
GRMCPIETPEGPNIGLIGSLSVYARVNPFGFIETPYRKVVDGVVSDEIVYLTADEEDRHVVAQANSPIDADGRFVEPRVL
VRRKAGEVEYVPSSEVDYMDVSPRQMVSVATAMIPFLEHDDANRALMGANMQRQAVPLVRSEAPLVGTGMELRAAIDAGD
VVVAEESGVIEEVSADYITVMHDNGTRRTYRMRKFARSNHGTCANQCPIVDAGDRVEAGQVIADGPCTDDGEMALGKNLL
VAIMPWEGHNYEDAIILSNRLVEEDVLTSIHIEEHEIDARDTKLGAEEITRDIPNISDEVLADLDERGIVRIGAEVRDGD
ILVGKVTPKGETELTPEERLLRAIFGEKAREVRDTSLKVPHGESGKVIGIRVFSREDEDELPAGVNELVRVYVAQKRKIS
DGDKLAGRHGNKGVIGKILPVEDMPFLADGTPVDIILNTHGVPRRMNIGQILETHLGWCAHSGWKVDAAKGVPDWAARLP
DELLEAQPNAIVSTPVFDGAQEAELQGLLSCTLPNRDGDVLVDADGKAMLFDGRSGEPFPYPVTVGYMYIMKLHHLVDDK
IHARSTGPYSMITQQPLGGKAQFGGQRFGEMECWAMQAYGAAYTLQELLTIKSDDTVGRVKVYEAIVKGENIPEPGIPES
FKVLLKELQSLCLNVEVLSSDGAAIELREGEDEDLERAAANLGINLSRNESASVEDLA
;
C   ? 
3 'polypeptide(L)'        no no 
;MLDVNFFDELRIGLATAEDIRQWSYGEVKKPETINYRTLKPEKDGLFCEKIFGPTRDWECYCGKYKRVRFKGIICERCGV
EVTRAKVRRERMGHIELAAPVTHIWYFKGVPSRLGYLLDLAPKDLEKIIYFAAYVITSVDEEMRHNELSTLEAEMAVERK
AVEDQRDGELEARAQKLEADLAELEAEGAKADARRKVRDGGEREMRQIRDRAQRELDRLEDIWSTFTKLAPKQLIVDENL
YRELVDRYGEYFTGAMGAESIQKLIENFDIDAEAESLRDVIRNGKGQKKLRALKRLKVVAAFQQSGNSPMGMVLDAVPVI
PPELRPMVQLDGGRFATSDLNDLYRRVINRNNRLKRLIDLGAPEIIVNNEKRMLQESVDALFDNGRRGRPVTGPGNRPLK
SLSDLLKGKQGRFRQNLLGKRVDYSGRSVIVVGPQLKLHQCGLPKLMALELFKPFVMKRLVDLNHAQNIKSAKRMVERQR
PQVWDVLEEVIAEHPVLLNRAPTLHRLGIQAFEPMLVEGKAIQLHPLVCEAFNADFDGDQMAVHLPLSAEAQAEARILML
SSNNILSPASGRPLAMPRLDMVTGLYYLTTEVPGDTGEYQPASGDHPETGVYSSPAEAIMAADRGVLSVRAKIKVRLTQL
RPPVEIEAELFGHSGWQPGDAWMAETTLGRVMFNELLPLGYPFVNKQMHKKVQAAIINDLAERYPMIVVAQTVDKLKDAG
FYWATRSGVTVSMADVLVPPRKKEILDHYEERADKVEKQFQRGALNHDERNEALVEIWKEATDEVGQALREHYPDDNPII
TIVDSGATGNFTQTRTLAGMKGLVTNPKGEFIPRPVKSSFREGLTVLEYFINTHGARKGLADTALRTADSGYLTRRLVDV
SQDVIVREHDCQTERGIVVELAERAPDGTLIRDPYIETSAYARTLGTDAVDEAGNVIVERGQDLGDPEIDALLAAGITQV
KVRSVLTCATSTGVCATCYGRSMATGKLVDIGEAVGIVAAQSIGEPGTQLTMRTFHQGGVGEDITGGLPRVQELFEARVP
RGKAPIADVTGRVRLEDGERFYKITIVPDDGGEEVVYDKISKRQRLRVFKHEDGSERVLSDGDHVEVGQQLMEGSADPHE
VLRVQGPREVQIHLVREVQEVYRAQGVSIHDKHIEVIVRQMLRRVTIIDSGSTEFLPGSLIDRAEFEAENRRVVAEGGEP
AAGRPVLMGITKASLATDSWLSAASFQETTRVLTDAAINCRSDKLNGLKENVIIGKLIPAGTGINRYRNIAVQPTEEARA
AAYTIPSYEDQYYSPDFGAATGAAVPLDDYGYSDYR
;
;MLDVNFFDELRIGLATAEDIRQWSYGEVKKPETINYRTLKPEKDGLFCEKIFGPTRDWECYCGKYKRVRFKGIICERCGV
EVTRAKVRRERMGHIELAAPVTHIWYFKGVPSRLGYLLDLAPKDLEKIIYFAAYVITSVDEEMRHNELSTLEAEMAVERK
AVEDQRDGELEARAQKLEADLAELEAEGAKADARRKVRDGGEREMRQIRDRAQRELDRLEDIWSTFTKLAPKQLIVDENL
YRELVDRYGEYFTGAMGAESIQKLIENFDIDAEAESLRDVIRNGKGQKKLRALKRLKVVAAFQQSGNSPMGMVLDAVPVI
PPELRPMVQLDGGRFATSDLNDLYRRVINRNNRLKRLIDLGAPEIIVNNEKRMLQESVDALFDNGRRGRPVTGPGNRPLK
SLSDLLKGKQGRFRQNLLGKRVDYSGRSVIVVGPQLKLHQCGLPKLMALELFKPFVMKRLVDLNHAQNIKSAKRMVERQR
PQVWDVLEEVIAEHPVLLNRAPTLHRLGIQAFEPMLVEGKAIQLHPLVCEAFNADFDGDQMAVHLPLSAEAQAEARILML
SSNNILSPASGRPLAMPRLDMVTGLYYLTTEVPGDTGEYQPASGDHPETGVYSSPAEAIMAADRGVLSVRAKIKVRLTQL
RPPVEIEAELFGHSGWQPGDAWMAETTLGRVMFNELLPLGYPFVNKQMHKKVQAAIINDLAERYPMIVVAQTVDKLKDAG
FYWATRSGVTVSMADVLVPPRKKEILDHYEERADKVEKQFQRGALNHDERNEALVEIWKEATDEVGQALREHYPDDNPII
TIVDSGATGNFTQTRTLAGMKGLVTNPKGEFIPRPVKSSFREGLTVLEYFINTHGARKGLADTALRTADSGYLTRRLVDV
SQDVIVREHDCQTERGIVVELAERAPDGTLIRDPYIETSAYARTLGTDAVDEAGNVIVERGQDLGDPEIDALLAAGITQV
KVRSVLTCATSTGVCATCYGRSMATGKLVDIGEAVGIVAAQSIGEPGTQLTMRTFHQGGVGEDITGGLPRVQELFEARVP
RGKAPIADVTGRVRLEDGERFYKITIVPDDGGEEVVYDKISKRQRLRVFKHEDGSERVLSDGDHVEVGQQLMEGSADPHE
VLRVQGPREVQIHLVREVQEVYRAQGVSIHDKHIEVIVRQMLRRVTIIDSGSTEFLPGSLIDRAEFEAENRRVVAEGGEP
AAGRPVLMGITKASLATDSWLSAASFQETTRVLTDAAINCRSDKLNGLKENVIIGKLIPAGTGINRYRNIAVQPTEEARA
AAYTIPSYEDQYYSPDFGAATGAAVPLDDYGYSDYR
;
D   ? 
4 'polypeptide(L)'        no no 
;MAATKASTATDEPVKRTATKSPAASASGAKTGAKRTAAKSASGSPPAKRATKPAARSVKPASAPQDTTTSTIPKRKTRAA
AKSAAAKAPSARGHATKPRAPKDAQHEAATDPEDALDSVEELDAEPDLDVEPGEDLDLDAADLNLDDLEDDVAPDADDDL
DSGDDEDHEDLEAEAAVAPGQTADDDEEIAEPTEKDKASGDFVWDEDESEALRQARKDAELTASADSVRAYLKQIGKVAL
LNAEEEVELAKRIEAGLYATQLMTELSERGEKLPAAQRRDMMWICRDGDRAKNHLLEANLRLVVSLAKRYTGRGMAFLDL
IQEGNLGLIRAVEKFDYTKGYKFSTYATWWIRQAITRAMADQARTIRIPVHMVEVINKLGRIQRELLQDLGREPTPEELA
KEMDITPEKVLEIQQYAREPISLDQTIGDEGDSQLGDFIEDSEAVVAVDAVSFTLLQDQLQSVLDTLSEREAGVVRLRFG
LTDGQPRTLDEIGQVYGVTRERIRQIESKTMSKLRHPSRSQVLRDYLD
;
;MAATKASTATDEPVKRTATKSPAASASGAKTGAKRTAAKSASGSPPAKRATKPAARSVKPASAPQDTTTSTIPKRKTRAA
AKSAAAKAPSARGHATKPRAPKDAQHEAATDPEDALDSVEELDAEPDLDVEPGEDLDLDAADLNLDDLEDDVAPDADDDL
DSGDDEDHEDLEAEAAVAPGQTADDDEEIAEPTEKDKASGDFVWDEDESEALRQARKDAELTASADSVRAYLKQIGKVAL
LNAEEEVELAKRIEAGLYATQLMTELSERGEKLPAAQRRDMMWICRDGDRAKNHLLEANLRLVVSLAKRYTGRGMAFLDL
IQEGNLGLIRAVEKFDYTKGYKFSTYATWWIRQAITRAMADQARTIRIPVHMVEVINKLGRIQRELLQDLGREPTPEELA
KEMDITPEKVLEIQQYAREPISLDQTIGDEGDSQLGDFIEDSEAVVAVDAVSFTLLQDQLQSVLDTLSEREAGVVRLRFG
LTDGQPRTLDEIGQVYGVTRERIRQIESKTMSKLRHPSRSQVLRDYLD
;
F   ? 
5 polydeoxyribonucleotide no no 
;(DA)(DC)(DC)(DT)(DC)(DG)(DA)(DA)(DC)(DA)(DC)(DT)(DC)(DG)(DT)(DC)(DG)(DC)(DC)(DC)
(DA)(DG)(DA)(DG)(DT)(DT)(DC)(DA)(DC)(DC)(DT)(DT)(DG)(DG)(DA)(DG)(DC)(DC)(DA)(DG)
(DG)(DG)(DA)(DC)(DG)(DG)(DT)(DT)(DC)(DA)(DT)(DT)(DT)(DG)(DG)(DG)(DG)(DT)(DG)(DC)
(DC)(DG)(DG)(DA)(DA)(DA)(DC)(DG)(DG)(DA)(DC)(DG)(DC)(DG)(DT)(DA)(DC)(DA)(DG)(DG)
(DC)(DC)(DG)(DT)(DA)(DT)(DA)(DA)(DT)(DG)(DG)(DG)(DA)(DG)(DC)(DT)(DG)(DT)(DC)(DA)
(DC)(DG)(DG)(DA)(DT)(DG)(DC)(DA)
;
;ACCTCGAACACTCGTCGCCCAGAGTTCACCTTGGAGCCAGGGACGGTTCATTTGGGGTGCCGGAAACGGACGCGTACAGG
CCGTATAATGGGAGCTGTCACGGATGCA
;
O   ? 
6 polydeoxyribonucleotide no no 
;(DT)(DG)(DC)(DA)(DT)(DC)(DC)(DG)(DT)(DG)(DA)(DG)(DT)(DC)(DG)(DA)(DG)(DG)(DG)(DT)
(DA)(DA)(DT)(DA)(DA)(DC)(DG)(DG)(DC)(DC)(DT)(DG)(DT)(DA)(DC)(DG)(DC)(DG)(DT)(DC)
(DC)(DG)(DT)(DT)(DT)(DC)(DC)(DG)(DG)(DC)(DA)(DC)(DC)(DC)(DC)(DA)(DA)(DA)(DT)(DG)
(DA)(DA)(DC)(DC)(DG)(DT)(DC)(DC)(DC)(DT)(DG)(DG)(DC)(DT)(DC)(DC)(DA)(DA)(DG)(DG)
(DT)(DG)(DA)(DA)(DC)(DT)(DC)(DT)(DG)(DG)(DG)(DC)(DG)(DA)(DC)(DG)(DA)(DG)(DT)(DG)
(DT)(DT)(DC)(DG)(DA)(DG)(DG)(DT)
;
;TGCATCCGTGAGTCGAGGGTAATAACGGCCTGTACGCGTCCGTTTCCGGCACCCCAAATGAACCGTCCCTGGCTCCAAGG
TGAACTCTGGGCGACGAGTGTTCGAGGT
;
P   ? 
7 'polypeptide(L)'        no no 
;MSISQSDASLAAVPAVDQFDPSSGASGGYDTPLGITNPPIDELLDRVSSKYALVIYAAKRARQINDYYNQLGEGILEYVG
PLVEPGLQEKPLSIALREIHADLLEHTEGE
;
;MSISQSDASLAAVPAVDQFDPSSGASGGYDTPLGITNPPIDELLDRVSSKYALVIYAAKRARQINDYYNQLGEGILEYVG
PLVEPGLQEKPLSIALREIHADLLEHTEGE
;
E   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
8 'ZINC ION'      ZN 
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    LEU n 
1 3    ILE n 
1 4    SER n 
1 5    GLN n 
1 6    ARG n 
1 7    PRO n 
1 8    THR n 
1 9    LEU n 
1 10   SER n 
1 11   GLU n 
1 12   ASP n 
1 13   VAL n 
1 14   LEU n 
1 15   THR n 
1 16   ASP n 
1 17   ASN n 
1 18   ARG n 
1 19   SER n 
1 20   GLN n 
1 21   PHE n 
1 22   VAL n 
1 23   ILE n 
1 24   GLU n 
1 25   PRO n 
1 26   LEU n 
1 27   GLU n 
1 28   PRO n 
1 29   GLY n 
1 30   PHE n 
1 31   GLY n 
1 32   TYR n 
1 33   THR n 
1 34   LEU n 
1 35   GLY n 
1 36   ASN n 
1 37   SER n 
1 38   LEU n 
1 39   ARG n 
1 40   ARG n 
1 41   THR n 
1 42   LEU n 
1 43   LEU n 
1 44   SER n 
1 45   SER n 
1 46   ILE n 
1 47   PRO n 
1 48   GLY n 
1 49   ALA n 
1 50   ALA n 
1 51   VAL n 
1 52   THR n 
1 53   SER n 
1 54   ILE n 
1 55   ARG n 
1 56   ILE n 
1 57   ASP n 
1 58   GLY n 
1 59   VAL n 
1 60   LEU n 
1 61   HIS n 
1 62   GLU n 
1 63   PHE n 
1 64   THR n 
1 65   THR n 
1 66   VAL n 
1 67   PRO n 
1 68   GLY n 
1 69   VAL n 
1 70   LYS n 
1 71   GLU n 
1 72   ASP n 
1 73   VAL n 
1 74   THR n 
1 75   GLU n 
1 76   ILE n 
1 77   ILE n 
1 78   LEU n 
1 79   ASN n 
1 80   LEU n 
1 81   LYS n 
1 82   SER n 
1 83   LEU n 
1 84   VAL n 
1 85   VAL n 
1 86   SER n 
1 87   SER n 
1 88   GLU n 
1 89   GLU n 
1 90   ASP n 
1 91   GLU n 
1 92   PRO n 
1 93   VAL n 
1 94   THR n 
1 95   MET n 
1 96   TYR n 
1 97   LEU n 
1 98   ARG n 
1 99   LYS n 
1 100  GLN n 
1 101  GLY n 
1 102  PRO n 
1 103  GLY n 
1 104  GLU n 
1 105  VAL n 
1 106  THR n 
1 107  ALA n 
1 108  GLY n 
1 109  ASP n 
1 110  ILE n 
1 111  VAL n 
1 112  PRO n 
1 113  PRO n 
1 114  ALA n 
1 115  GLY n 
1 116  VAL n 
1 117  THR n 
1 118  VAL n 
1 119  HIS n 
1 120  ASN n 
1 121  PRO n 
1 122  GLY n 
1 123  MET n 
1 124  HIS n 
1 125  ILE n 
1 126  ALA n 
1 127  THR n 
1 128  LEU n 
1 129  ASN n 
1 130  ASP n 
1 131  LYS n 
1 132  GLY n 
1 133  LYS n 
1 134  LEU n 
1 135  GLU n 
1 136  VAL n 
1 137  GLU n 
1 138  LEU n 
1 139  VAL n 
1 140  VAL n 
1 141  GLU n 
1 142  ARG n 
1 143  GLY n 
1 144  ARG n 
1 145  GLY n 
1 146  TYR n 
1 147  VAL n 
1 148  PRO n 
1 149  ALA n 
1 150  VAL n 
1 151  GLN n 
1 152  ASN n 
1 153  ARG n 
1 154  ALA n 
1 155  SER n 
1 156  GLY n 
1 157  ALA n 
1 158  GLU n 
1 159  ILE n 
1 160  GLY n 
1 161  ARG n 
1 162  ILE n 
1 163  PRO n 
1 164  VAL n 
1 165  ASP n 
1 166  SER n 
1 167  ILE n 
1 168  TYR n 
1 169  SER n 
1 170  PRO n 
1 171  VAL n 
1 172  LEU n 
1 173  LYS n 
1 174  VAL n 
1 175  THR n 
1 176  TYR n 
1 177  LYS n 
1 178  VAL n 
1 179  ASP n 
1 180  ALA n 
1 181  THR n 
1 182  ARG n 
1 183  VAL n 
1 184  GLU n 
1 185  GLN n 
1 186  ARG n 
1 187  THR n 
1 188  ASP n 
1 189  PHE n 
1 190  ASP n 
1 191  LYS n 
1 192  LEU n 
1 193  ILE n 
1 194  LEU n 
1 195  ASP n 
1 196  VAL n 
1 197  GLU n 
1 198  THR n 
1 199  LYS n 
1 200  ASN n 
1 201  SER n 
1 202  ILE n 
1 203  SER n 
1 204  PRO n 
1 205  ARG n 
1 206  ASP n 
1 207  ALA n 
1 208  LEU n 
1 209  ALA n 
1 210  SER n 
1 211  ALA n 
1 212  GLY n 
1 213  LYS n 
1 214  THR n 
1 215  LEU n 
1 216  VAL n 
1 217  GLU n 
1 218  LEU n 
1 219  PHE n 
1 220  GLY n 
1 221  LEU n 
1 222  ALA n 
1 223  ARG n 
1 224  GLU n 
1 225  LEU n 
1 226  ASN n 
1 227  VAL n 
1 228  GLU n 
1 229  ALA n 
1 230  GLU n 
1 231  GLY n 
1 232  ILE n 
1 233  GLU n 
1 234  ILE n 
1 235  GLY n 
1 236  PRO n 
1 237  SER n 
1 238  PRO n 
1 239  ALA n 
1 240  GLU n 
1 241  ALA n 
1 242  ASP n 
1 243  HIS n 
1 244  ILE n 
1 245  ALA n 
1 246  SER n 
1 247  PHE n 
1 248  ALA n 
1 249  LEU n 
1 250  PRO n 
1 251  ILE n 
1 252  ASP n 
1 253  ASP n 
1 254  LEU n 
1 255  ASP n 
1 256  LEU n 
1 257  THR n 
1 258  VAL n 
1 259  ARG n 
1 260  SER n 
1 261  TYR n 
1 262  ASN n 
1 263  CYS n 
1 264  LEU n 
1 265  LYS n 
1 266  ARG n 
1 267  GLU n 
1 268  GLY n 
1 269  VAL n 
1 270  HIS n 
1 271  THR n 
1 272  VAL n 
1 273  GLY n 
1 274  GLU n 
1 275  LEU n 
1 276  VAL n 
1 277  ALA n 
1 278  ARG n 
1 279  THR n 
1 280  GLU n 
1 281  SER n 
1 282  ASP n 
1 283  LEU n 
1 284  LEU n 
1 285  ASP n 
1 286  ILE n 
1 287  ARG n 
1 288  ASN n 
1 289  PHE n 
1 290  GLY n 
1 291  GLN n 
1 292  LYS n 
1 293  SER n 
1 294  ILE n 
1 295  ASP n 
1 296  GLU n 
1 297  VAL n 
1 298  LYS n 
1 299  ILE n 
1 300  LYS n 
1 301  LEU n 
1 302  HIS n 
1 303  GLN n 
1 304  LEU n 
1 305  GLY n 
1 306  LEU n 
1 307  SER n 
1 308  LEU n 
1 309  LYS n 
1 310  ASP n 
1 311  SER n 
1 312  PRO n 
1 313  PRO n 
1 314  SER n 
1 315  PHE n 
1 316  ASP n 
1 317  PRO n 
1 318  SER n 
1 319  GLU n 
1 320  VAL n 
1 321  ALA n 
1 322  GLY n 
1 323  TYR n 
1 324  ASP n 
1 325  VAL n 
1 326  ALA n 
1 327  THR n 
1 328  GLY n 
1 329  THR n 
1 330  TRP n 
1 331  SER n 
1 332  THR n 
1 333  GLU n 
1 334  GLY n 
1 335  ALA n 
1 336  TYR n 
1 337  ASP n 
1 338  GLU n 
1 339  GLN n 
1 340  ASP n 
1 341  TYR n 
1 342  ALA n 
1 343  GLU n 
1 344  THR n 
1 345  GLU n 
1 346  GLN n 
1 347  LEU n 
2 1    MET n 
2 2    LEU n 
2 3    GLU n 
2 4    GLY n 
2 5    CYS n 
2 6    ILE n 
2 7    LEU n 
2 8    ALA n 
2 9    ASP n 
2 10   SER n 
2 11   ARG n 
2 12   GLN n 
2 13   SER n 
2 14   LYS n 
2 15   THR n 
2 16   ALA n 
2 17   ALA n 
2 18   SER n 
2 19   PRO n 
2 20   SER n 
2 21   PRO n 
2 22   SER n 
2 23   ARG n 
2 24   PRO n 
2 25   GLN n 
2 26   SER n 
2 27   SER n 
2 28   SER n 
2 29   ASN n 
2 30   ASN n 
2 31   SER n 
2 32   VAL n 
2 33   PRO n 
2 34   GLY n 
2 35   ALA n 
2 36   PRO n 
2 37   ASN n 
2 38   ARG n 
2 39   VAL n 
2 40   SER n 
2 41   PHE n 
2 42   ALA n 
2 43   LYS n 
2 44   LEU n 
2 45   ARG n 
2 46   GLU n 
2 47   PRO n 
2 48   LEU n 
2 49   GLU n 
2 50   VAL n 
2 51   PRO n 
2 52   GLY n 
2 53   LEU n 
2 54   LEU n 
2 55   ASP n 
2 56   VAL n 
2 57   GLN n 
2 58   THR n 
2 59   ASP n 
2 60   SER n 
2 61   PHE n 
2 62   GLU n 
2 63   TRP n 
2 64   LEU n 
2 65   ILE n 
2 66   GLY n 
2 67   SER n 
2 68   PRO n 
2 69   ARG n 
2 70   TRP n 
2 71   ARG n 
2 72   GLU n 
2 73   SER n 
2 74   ALA n 
2 75   ALA n 
2 76   GLU n 
2 77   ARG n 
2 78   GLY n 
2 79   ASP n 
2 80   VAL n 
2 81   ASN n 
2 82   PRO n 
2 83   VAL n 
2 84   GLY n 
2 85   GLY n 
2 86   LEU n 
2 87   GLU n 
2 88   GLU n 
2 89   VAL n 
2 90   LEU n 
2 91   TYR n 
2 92   GLU n 
2 93   LEU n 
2 94   SER n 
2 95   PRO n 
2 96   ILE n 
2 97   GLU n 
2 98   ASP n 
2 99   PHE n 
2 100  SER n 
2 101  GLY n 
2 102  SER n 
2 103  MET n 
2 104  SER n 
2 105  LEU n 
2 106  SER n 
2 107  PHE n 
2 108  SER n 
2 109  ASP n 
2 110  PRO n 
2 111  ARG n 
2 112  PHE n 
2 113  ASP n 
2 114  ASP n 
2 115  VAL n 
2 116  LYS n 
2 117  ALA n 
2 118  PRO n 
2 119  VAL n 
2 120  ASP n 
2 121  GLU n 
2 122  CYS n 
2 123  LYS n 
2 124  ASP n 
2 125  LYS n 
2 126  ASP n 
2 127  MET n 
2 128  THR n 
2 129  TYR n 
2 130  ALA n 
2 131  ALA n 
2 132  PRO n 
2 133  LEU n 
2 134  PHE n 
2 135  VAL n 
2 136  THR n 
2 137  ALA n 
2 138  GLU n 
2 139  PHE n 
2 140  ILE n 
2 141  ASN n 
2 142  ASN n 
2 143  ASN n 
2 144  THR n 
2 145  GLY n 
2 146  GLU n 
2 147  ILE n 
2 148  LYS n 
2 149  SER n 
2 150  GLN n 
2 151  THR n 
2 152  VAL n 
2 153  PHE n 
2 154  MET n 
2 155  GLY n 
2 156  ASP n 
2 157  PHE n 
2 158  PRO n 
2 159  MET n 
2 160  MET n 
2 161  THR n 
2 162  GLU n 
2 163  LYS n 
2 164  GLY n 
2 165  THR n 
2 166  PHE n 
2 167  ILE n 
2 168  ILE n 
2 169  ASN n 
2 170  GLY n 
2 171  THR n 
2 172  GLU n 
2 173  ARG n 
2 174  VAL n 
2 175  VAL n 
2 176  VAL n 
2 177  SER n 
2 178  GLN n 
2 179  LEU n 
2 180  VAL n 
2 181  ARG n 
2 182  SER n 
2 183  PRO n 
2 184  GLY n 
2 185  VAL n 
2 186  TYR n 
2 187  PHE n 
2 188  ASP n 
2 189  GLU n 
2 190  THR n 
2 191  ILE n 
2 192  ASP n 
2 193  LYS n 
2 194  SER n 
2 195  THR n 
2 196  ASP n 
2 197  LYS n 
2 198  THR n 
2 199  LEU n 
2 200  HIS n 
2 201  SER n 
2 202  VAL n 
2 203  LYS n 
2 204  VAL n 
2 205  ILE n 
2 206  PRO n 
2 207  SER n 
2 208  ARG n 
2 209  GLY n 
2 210  ALA n 
2 211  TRP n 
2 212  LEU n 
2 213  GLU n 
2 214  PHE n 
2 215  ASP n 
2 216  VAL n 
2 217  ASP n 
2 218  LYS n 
2 219  ARG n 
2 220  ASP n 
2 221  THR n 
2 222  VAL n 
2 223  GLY n 
2 224  VAL n 
2 225  ARG n 
2 226  ILE n 
2 227  ASP n 
2 228  ARG n 
2 229  LYS n 
2 230  ARG n 
2 231  ARG n 
2 232  GLN n 
2 233  PRO n 
2 234  VAL n 
2 235  THR n 
2 236  VAL n 
2 237  LEU n 
2 238  LEU n 
2 239  LYS n 
2 240  ALA n 
2 241  LEU n 
2 242  GLY n 
2 243  TRP n 
2 244  THR n 
2 245  SER n 
2 246  GLU n 
2 247  GLN n 
2 248  ILE n 
2 249  VAL n 
2 250  GLU n 
2 251  ARG n 
2 252  PHE n 
2 253  GLY n 
2 254  PHE n 
2 255  SER n 
2 256  GLU n 
2 257  ILE n 
2 258  MET n 
2 259  ARG n 
2 260  SER n 
2 261  THR n 
2 262  LEU n 
2 263  GLU n 
2 264  LYS n 
2 265  ASP n 
2 266  ASN n 
2 267  THR n 
2 268  VAL n 
2 269  GLY n 
2 270  THR n 
2 271  ASP n 
2 272  GLU n 
2 273  ALA n 
2 274  LEU n 
2 275  LEU n 
2 276  ASP n 
2 277  ILE n 
2 278  TYR n 
2 279  ARG n 
2 280  LYS n 
2 281  LEU n 
2 282  ARG n 
2 283  PRO n 
2 284  GLY n 
2 285  GLU n 
2 286  PRO n 
2 287  PRO n 
2 288  THR n 
2 289  LYS n 
2 290  GLU n 
2 291  SER n 
2 292  ALA n 
2 293  GLN n 
2 294  THR n 
2 295  LEU n 
2 296  LEU n 
2 297  GLU n 
2 298  ASN n 
2 299  LEU n 
2 300  PHE n 
2 301  PHE n 
2 302  LYS n 
2 303  GLU n 
2 304  LYS n 
2 305  ARG n 
2 306  TYR n 
2 307  ASP n 
2 308  LEU n 
2 309  ALA n 
2 310  ARG n 
2 311  VAL n 
2 312  GLY n 
2 313  ARG n 
2 314  TYR n 
2 315  LYS n 
2 316  VAL n 
2 317  ASN n 
2 318  LYS n 
2 319  LYS n 
2 320  LEU n 
2 321  GLY n 
2 322  LEU n 
2 323  HIS n 
2 324  VAL n 
2 325  GLY n 
2 326  GLU n 
2 327  PRO n 
2 328  ILE n 
2 329  THR n 
2 330  SER n 
2 331  SER n 
2 332  THR n 
2 333  LEU n 
2 334  THR n 
2 335  GLU n 
2 336  GLU n 
2 337  ASP n 
2 338  VAL n 
2 339  VAL n 
2 340  ALA n 
2 341  THR n 
2 342  ILE n 
2 343  GLU n 
2 344  TYR n 
2 345  LEU n 
2 346  VAL n 
2 347  ARG n 
2 348  LEU n 
2 349  HIS n 
2 350  GLU n 
2 351  GLY n 
2 352  GLN n 
2 353  THR n 
2 354  THR n 
2 355  MET n 
2 356  THR n 
2 357  VAL n 
2 358  PRO n 
2 359  GLY n 
2 360  GLY n 
2 361  VAL n 
2 362  GLU n 
2 363  VAL n 
2 364  PRO n 
2 365  VAL n 
2 366  GLU n 
2 367  THR n 
2 368  ASP n 
2 369  ASP n 
2 370  ILE n 
2 371  ASP n 
2 372  HIS n 
2 373  PHE n 
2 374  GLY n 
2 375  ASN n 
2 376  ARG n 
2 377  ARG n 
2 378  LEU n 
2 379  ARG n 
2 380  THR n 
2 381  VAL n 
2 382  GLY n 
2 383  GLU n 
2 384  LEU n 
2 385  ILE n 
2 386  GLN n 
2 387  ASN n 
2 388  GLN n 
2 389  ILE n 
2 390  ARG n 
2 391  VAL n 
2 392  GLY n 
2 393  MET n 
2 394  SER n 
2 395  ARG n 
2 396  MET n 
2 397  GLU n 
2 398  ARG n 
2 399  VAL n 
2 400  VAL n 
2 401  ARG n 
2 402  GLU n 
2 403  ARG n 
2 404  MET n 
2 405  THR n 
2 406  THR n 
2 407  GLN n 
2 408  ASP n 
2 409  VAL n 
2 410  GLU n 
2 411  ALA n 
2 412  ILE n 
2 413  THR n 
2 414  PRO n 
2 415  GLN n 
2 416  THR n 
2 417  LEU n 
2 418  ILE n 
2 419  ASN n 
2 420  ILE n 
2 421  ARG n 
2 422  PRO n 
2 423  VAL n 
2 424  VAL n 
2 425  ALA n 
2 426  ALA n 
2 427  ILE n 
2 428  LYS n 
2 429  GLU n 
2 430  PHE n 
2 431  PHE n 
2 432  GLY n 
2 433  THR n 
2 434  SER n 
2 435  GLN n 
2 436  LEU n 
2 437  SER n 
2 438  GLN n 
2 439  PHE n 
2 440  MET n 
2 441  ASP n 
2 442  GLN n 
2 443  ASN n 
2 444  ASN n 
2 445  PRO n 
2 446  LEU n 
2 447  SER n 
2 448  GLY n 
2 449  LEU n 
2 450  THR n 
2 451  HIS n 
2 452  LYS n 
2 453  ARG n 
2 454  ARG n 
2 455  LEU n 
2 456  SER n 
2 457  ALA n 
2 458  LEU n 
2 459  GLY n 
2 460  PRO n 
2 461  GLY n 
2 462  GLY n 
2 463  LEU n 
2 464  SER n 
2 465  ARG n 
2 466  GLU n 
2 467  ARG n 
2 468  ALA n 
2 469  GLY n 
2 470  LEU n 
2 471  GLU n 
2 472  VAL n 
2 473  ARG n 
2 474  ASP n 
2 475  VAL n 
2 476  HIS n 
2 477  PRO n 
2 478  SER n 
2 479  HIS n 
2 480  TYR n 
2 481  GLY n 
2 482  ARG n 
2 483  MET n 
2 484  CYS n 
2 485  PRO n 
2 486  ILE n 
2 487  GLU n 
2 488  THR n 
2 489  PRO n 
2 490  GLU n 
2 491  GLY n 
2 492  PRO n 
2 493  ASN n 
2 494  ILE n 
2 495  GLY n 
2 496  LEU n 
2 497  ILE n 
2 498  GLY n 
2 499  SER n 
2 500  LEU n 
2 501  SER n 
2 502  VAL n 
2 503  TYR n 
2 504  ALA n 
2 505  ARG n 
2 506  VAL n 
2 507  ASN n 
2 508  PRO n 
2 509  PHE n 
2 510  GLY n 
2 511  PHE n 
2 512  ILE n 
2 513  GLU n 
2 514  THR n 
2 515  PRO n 
2 516  TYR n 
2 517  ARG n 
2 518  LYS n 
2 519  VAL n 
2 520  VAL n 
2 521  ASP n 
2 522  GLY n 
2 523  VAL n 
2 524  VAL n 
2 525  SER n 
2 526  ASP n 
2 527  GLU n 
2 528  ILE n 
2 529  VAL n 
2 530  TYR n 
2 531  LEU n 
2 532  THR n 
2 533  ALA n 
2 534  ASP n 
2 535  GLU n 
2 536  GLU n 
2 537  ASP n 
2 538  ARG n 
2 539  HIS n 
2 540  VAL n 
2 541  VAL n 
2 542  ALA n 
2 543  GLN n 
2 544  ALA n 
2 545  ASN n 
2 546  SER n 
2 547  PRO n 
2 548  ILE n 
2 549  ASP n 
2 550  ALA n 
2 551  ASP n 
2 552  GLY n 
2 553  ARG n 
2 554  PHE n 
2 555  VAL n 
2 556  GLU n 
2 557  PRO n 
2 558  ARG n 
2 559  VAL n 
2 560  LEU n 
2 561  VAL n 
2 562  ARG n 
2 563  ARG n 
2 564  LYS n 
2 565  ALA n 
2 566  GLY n 
2 567  GLU n 
2 568  VAL n 
2 569  GLU n 
2 570  TYR n 
2 571  VAL n 
2 572  PRO n 
2 573  SER n 
2 574  SER n 
2 575  GLU n 
2 576  VAL n 
2 577  ASP n 
2 578  TYR n 
2 579  MET n 
2 580  ASP n 
2 581  VAL n 
2 582  SER n 
2 583  PRO n 
2 584  ARG n 
2 585  GLN n 
2 586  MET n 
2 587  VAL n 
2 588  SER n 
2 589  VAL n 
2 590  ALA n 
2 591  THR n 
2 592  ALA n 
2 593  MET n 
2 594  ILE n 
2 595  PRO n 
2 596  PHE n 
2 597  LEU n 
2 598  GLU n 
2 599  HIS n 
2 600  ASP n 
2 601  ASP n 
2 602  ALA n 
2 603  ASN n 
2 604  ARG n 
2 605  ALA n 
2 606  LEU n 
2 607  MET n 
2 608  GLY n 
2 609  ALA n 
2 610  ASN n 
2 611  MET n 
2 612  GLN n 
2 613  ARG n 
2 614  GLN n 
2 615  ALA n 
2 616  VAL n 
2 617  PRO n 
2 618  LEU n 
2 619  VAL n 
2 620  ARG n 
2 621  SER n 
2 622  GLU n 
2 623  ALA n 
2 624  PRO n 
2 625  LEU n 
2 626  VAL n 
2 627  GLY n 
2 628  THR n 
2 629  GLY n 
2 630  MET n 
2 631  GLU n 
2 632  LEU n 
2 633  ARG n 
2 634  ALA n 
2 635  ALA n 
2 636  ILE n 
2 637  ASP n 
2 638  ALA n 
2 639  GLY n 
2 640  ASP n 
2 641  VAL n 
2 642  VAL n 
2 643  VAL n 
2 644  ALA n 
2 645  GLU n 
2 646  GLU n 
2 647  SER n 
2 648  GLY n 
2 649  VAL n 
2 650  ILE n 
2 651  GLU n 
2 652  GLU n 
2 653  VAL n 
2 654  SER n 
2 655  ALA n 
2 656  ASP n 
2 657  TYR n 
2 658  ILE n 
2 659  THR n 
2 660  VAL n 
2 661  MET n 
2 662  HIS n 
2 663  ASP n 
2 664  ASN n 
2 665  GLY n 
2 666  THR n 
2 667  ARG n 
2 668  ARG n 
2 669  THR n 
2 670  TYR n 
2 671  ARG n 
2 672  MET n 
2 673  ARG n 
2 674  LYS n 
2 675  PHE n 
2 676  ALA n 
2 677  ARG n 
2 678  SER n 
2 679  ASN n 
2 680  HIS n 
2 681  GLY n 
2 682  THR n 
2 683  CYS n 
2 684  ALA n 
2 685  ASN n 
2 686  GLN n 
2 687  CYS n 
2 688  PRO n 
2 689  ILE n 
2 690  VAL n 
2 691  ASP n 
2 692  ALA n 
2 693  GLY n 
2 694  ASP n 
2 695  ARG n 
2 696  VAL n 
2 697  GLU n 
2 698  ALA n 
2 699  GLY n 
2 700  GLN n 
2 701  VAL n 
2 702  ILE n 
2 703  ALA n 
2 704  ASP n 
2 705  GLY n 
2 706  PRO n 
2 707  CYS n 
2 708  THR n 
2 709  ASP n 
2 710  ASP n 
2 711  GLY n 
2 712  GLU n 
2 713  MET n 
2 714  ALA n 
2 715  LEU n 
2 716  GLY n 
2 717  LYS n 
2 718  ASN n 
2 719  LEU n 
2 720  LEU n 
2 721  VAL n 
2 722  ALA n 
2 723  ILE n 
2 724  MET n 
2 725  PRO n 
2 726  TRP n 
2 727  GLU n 
2 728  GLY n 
2 729  HIS n 
2 730  ASN n 
2 731  TYR n 
2 732  GLU n 
2 733  ASP n 
2 734  ALA n 
2 735  ILE n 
2 736  ILE n 
2 737  LEU n 
2 738  SER n 
2 739  ASN n 
2 740  ARG n 
2 741  LEU n 
2 742  VAL n 
2 743  GLU n 
2 744  GLU n 
2 745  ASP n 
2 746  VAL n 
2 747  LEU n 
2 748  THR n 
2 749  SER n 
2 750  ILE n 
2 751  HIS n 
2 752  ILE n 
2 753  GLU n 
2 754  GLU n 
2 755  HIS n 
2 756  GLU n 
2 757  ILE n 
2 758  ASP n 
2 759  ALA n 
2 760  ARG n 
2 761  ASP n 
2 762  THR n 
2 763  LYS n 
2 764  LEU n 
2 765  GLY n 
2 766  ALA n 
2 767  GLU n 
2 768  GLU n 
2 769  ILE n 
2 770  THR n 
2 771  ARG n 
2 772  ASP n 
2 773  ILE n 
2 774  PRO n 
2 775  ASN n 
2 776  ILE n 
2 777  SER n 
2 778  ASP n 
2 779  GLU n 
2 780  VAL n 
2 781  LEU n 
2 782  ALA n 
2 783  ASP n 
2 784  LEU n 
2 785  ASP n 
2 786  GLU n 
2 787  ARG n 
2 788  GLY n 
2 789  ILE n 
2 790  VAL n 
2 791  ARG n 
2 792  ILE n 
2 793  GLY n 
2 794  ALA n 
2 795  GLU n 
2 796  VAL n 
2 797  ARG n 
2 798  ASP n 
2 799  GLY n 
2 800  ASP n 
2 801  ILE n 
2 802  LEU n 
2 803  VAL n 
2 804  GLY n 
2 805  LYS n 
2 806  VAL n 
2 807  THR n 
2 808  PRO n 
2 809  LYS n 
2 810  GLY n 
2 811  GLU n 
2 812  THR n 
2 813  GLU n 
2 814  LEU n 
2 815  THR n 
2 816  PRO n 
2 817  GLU n 
2 818  GLU n 
2 819  ARG n 
2 820  LEU n 
2 821  LEU n 
2 822  ARG n 
2 823  ALA n 
2 824  ILE n 
2 825  PHE n 
2 826  GLY n 
2 827  GLU n 
2 828  LYS n 
2 829  ALA n 
2 830  ARG n 
2 831  GLU n 
2 832  VAL n 
2 833  ARG n 
2 834  ASP n 
2 835  THR n 
2 836  SER n 
2 837  LEU n 
2 838  LYS n 
2 839  VAL n 
2 840  PRO n 
2 841  HIS n 
2 842  GLY n 
2 843  GLU n 
2 844  SER n 
2 845  GLY n 
2 846  LYS n 
2 847  VAL n 
2 848  ILE n 
2 849  GLY n 
2 850  ILE n 
2 851  ARG n 
2 852  VAL n 
2 853  PHE n 
2 854  SER n 
2 855  ARG n 
2 856  GLU n 
2 857  ASP n 
2 858  GLU n 
2 859  ASP n 
2 860  GLU n 
2 861  LEU n 
2 862  PRO n 
2 863  ALA n 
2 864  GLY n 
2 865  VAL n 
2 866  ASN n 
2 867  GLU n 
2 868  LEU n 
2 869  VAL n 
2 870  ARG n 
2 871  VAL n 
2 872  TYR n 
2 873  VAL n 
2 874  ALA n 
2 875  GLN n 
2 876  LYS n 
2 877  ARG n 
2 878  LYS n 
2 879  ILE n 
2 880  SER n 
2 881  ASP n 
2 882  GLY n 
2 883  ASP n 
2 884  LYS n 
2 885  LEU n 
2 886  ALA n 
2 887  GLY n 
2 888  ARG n 
2 889  HIS n 
2 890  GLY n 
2 891  ASN n 
2 892  LYS n 
2 893  GLY n 
2 894  VAL n 
2 895  ILE n 
2 896  GLY n 
2 897  LYS n 
2 898  ILE n 
2 899  LEU n 
2 900  PRO n 
2 901  VAL n 
2 902  GLU n 
2 903  ASP n 
2 904  MET n 
2 905  PRO n 
2 906  PHE n 
2 907  LEU n 
2 908  ALA n 
2 909  ASP n 
2 910  GLY n 
2 911  THR n 
2 912  PRO n 
2 913  VAL n 
2 914  ASP n 
2 915  ILE n 
2 916  ILE n 
2 917  LEU n 
2 918  ASN n 
2 919  THR n 
2 920  HIS n 
2 921  GLY n 
2 922  VAL n 
2 923  PRO n 
2 924  ARG n 
2 925  ARG n 
2 926  MET n 
2 927  ASN n 
2 928  ILE n 
2 929  GLY n 
2 930  GLN n 
2 931  ILE n 
2 932  LEU n 
2 933  GLU n 
2 934  THR n 
2 935  HIS n 
2 936  LEU n 
2 937  GLY n 
2 938  TRP n 
2 939  CYS n 
2 940  ALA n 
2 941  HIS n 
2 942  SER n 
2 943  GLY n 
2 944  TRP n 
2 945  LYS n 
2 946  VAL n 
2 947  ASP n 
2 948  ALA n 
2 949  ALA n 
2 950  LYS n 
2 951  GLY n 
2 952  VAL n 
2 953  PRO n 
2 954  ASP n 
2 955  TRP n 
2 956  ALA n 
2 957  ALA n 
2 958  ARG n 
2 959  LEU n 
2 960  PRO n 
2 961  ASP n 
2 962  GLU n 
2 963  LEU n 
2 964  LEU n 
2 965  GLU n 
2 966  ALA n 
2 967  GLN n 
2 968  PRO n 
2 969  ASN n 
2 970  ALA n 
2 971  ILE n 
2 972  VAL n 
2 973  SER n 
2 974  THR n 
2 975  PRO n 
2 976  VAL n 
2 977  PHE n 
2 978  ASP n 
2 979  GLY n 
2 980  ALA n 
2 981  GLN n 
2 982  GLU n 
2 983  ALA n 
2 984  GLU n 
2 985  LEU n 
2 986  GLN n 
2 987  GLY n 
2 988  LEU n 
2 989  LEU n 
2 990  SER n 
2 991  CYS n 
2 992  THR n 
2 993  LEU n 
2 994  PRO n 
2 995  ASN n 
2 996  ARG n 
2 997  ASP n 
2 998  GLY n 
2 999  ASP n 
2 1000 VAL n 
2 1001 LEU n 
2 1002 VAL n 
2 1003 ASP n 
2 1004 ALA n 
2 1005 ASP n 
2 1006 GLY n 
2 1007 LYS n 
2 1008 ALA n 
2 1009 MET n 
2 1010 LEU n 
2 1011 PHE n 
2 1012 ASP n 
2 1013 GLY n 
2 1014 ARG n 
2 1015 SER n 
2 1016 GLY n 
2 1017 GLU n 
2 1018 PRO n 
2 1019 PHE n 
2 1020 PRO n 
2 1021 TYR n 
2 1022 PRO n 
2 1023 VAL n 
2 1024 THR n 
2 1025 VAL n 
2 1026 GLY n 
2 1027 TYR n 
2 1028 MET n 
2 1029 TYR n 
2 1030 ILE n 
2 1031 MET n 
2 1032 LYS n 
2 1033 LEU n 
2 1034 HIS n 
2 1035 HIS n 
2 1036 LEU n 
2 1037 VAL n 
2 1038 ASP n 
2 1039 ASP n 
2 1040 LYS n 
2 1041 ILE n 
2 1042 HIS n 
2 1043 ALA n 
2 1044 ARG n 
2 1045 SER n 
2 1046 THR n 
2 1047 GLY n 
2 1048 PRO n 
2 1049 TYR n 
2 1050 SER n 
2 1051 MET n 
2 1052 ILE n 
2 1053 THR n 
2 1054 GLN n 
2 1055 GLN n 
2 1056 PRO n 
2 1057 LEU n 
2 1058 GLY n 
2 1059 GLY n 
2 1060 LYS n 
2 1061 ALA n 
2 1062 GLN n 
2 1063 PHE n 
2 1064 GLY n 
2 1065 GLY n 
2 1066 GLN n 
2 1067 ARG n 
2 1068 PHE n 
2 1069 GLY n 
2 1070 GLU n 
2 1071 MET n 
2 1072 GLU n 
2 1073 CYS n 
2 1074 TRP n 
2 1075 ALA n 
2 1076 MET n 
2 1077 GLN n 
2 1078 ALA n 
2 1079 TYR n 
2 1080 GLY n 
2 1081 ALA n 
2 1082 ALA n 
2 1083 TYR n 
2 1084 THR n 
2 1085 LEU n 
2 1086 GLN n 
2 1087 GLU n 
2 1088 LEU n 
2 1089 LEU n 
2 1090 THR n 
2 1091 ILE n 
2 1092 LYS n 
2 1093 SER n 
2 1094 ASP n 
2 1095 ASP n 
2 1096 THR n 
2 1097 VAL n 
2 1098 GLY n 
2 1099 ARG n 
2 1100 VAL n 
2 1101 LYS n 
2 1102 VAL n 
2 1103 TYR n 
2 1104 GLU n 
2 1105 ALA n 
2 1106 ILE n 
2 1107 VAL n 
2 1108 LYS n 
2 1109 GLY n 
2 1110 GLU n 
2 1111 ASN n 
2 1112 ILE n 
2 1113 PRO n 
2 1114 GLU n 
2 1115 PRO n 
2 1116 GLY n 
2 1117 ILE n 
2 1118 PRO n 
2 1119 GLU n 
2 1120 SER n 
2 1121 PHE n 
2 1122 LYS n 
2 1123 VAL n 
2 1124 LEU n 
2 1125 LEU n 
2 1126 LYS n 
2 1127 GLU n 
2 1128 LEU n 
2 1129 GLN n 
2 1130 SER n 
2 1131 LEU n 
2 1132 CYS n 
2 1133 LEU n 
2 1134 ASN n 
2 1135 VAL n 
2 1136 GLU n 
2 1137 VAL n 
2 1138 LEU n 
2 1139 SER n 
2 1140 SER n 
2 1141 ASP n 
2 1142 GLY n 
2 1143 ALA n 
2 1144 ALA n 
2 1145 ILE n 
2 1146 GLU n 
2 1147 LEU n 
2 1148 ARG n 
2 1149 GLU n 
2 1150 GLY n 
2 1151 GLU n 
2 1152 ASP n 
2 1153 GLU n 
2 1154 ASP n 
2 1155 LEU n 
2 1156 GLU n 
2 1157 ARG n 
2 1158 ALA n 
2 1159 ALA n 
2 1160 ALA n 
2 1161 ASN n 
2 1162 LEU n 
2 1163 GLY n 
2 1164 ILE n 
2 1165 ASN n 
2 1166 LEU n 
2 1167 SER n 
2 1168 ARG n 
2 1169 ASN n 
2 1170 GLU n 
2 1171 SER n 
2 1172 ALA n 
2 1173 SER n 
2 1174 VAL n 
2 1175 GLU n 
2 1176 ASP n 
2 1177 LEU n 
2 1178 ALA n 
3 1    MET n 
3 2    LEU n 
3 3    ASP n 
3 4    VAL n 
3 5    ASN n 
3 6    PHE n 
3 7    PHE n 
3 8    ASP n 
3 9    GLU n 
3 10   LEU n 
3 11   ARG n 
3 12   ILE n 
3 13   GLY n 
3 14   LEU n 
3 15   ALA n 
3 16   THR n 
3 17   ALA n 
3 18   GLU n 
3 19   ASP n 
3 20   ILE n 
3 21   ARG n 
3 22   GLN n 
3 23   TRP n 
3 24   SER n 
3 25   TYR n 
3 26   GLY n 
3 27   GLU n 
3 28   VAL n 
3 29   LYS n 
3 30   LYS n 
3 31   PRO n 
3 32   GLU n 
3 33   THR n 
3 34   ILE n 
3 35   ASN n 
3 36   TYR n 
3 37   ARG n 
3 38   THR n 
3 39   LEU n 
3 40   LYS n 
3 41   PRO n 
3 42   GLU n 
3 43   LYS n 
3 44   ASP n 
3 45   GLY n 
3 46   LEU n 
3 47   PHE n 
3 48   CYS n 
3 49   GLU n 
3 50   LYS n 
3 51   ILE n 
3 52   PHE n 
3 53   GLY n 
3 54   PRO n 
3 55   THR n 
3 56   ARG n 
3 57   ASP n 
3 58   TRP n 
3 59   GLU n 
3 60   CYS n 
3 61   TYR n 
3 62   CYS n 
3 63   GLY n 
3 64   LYS n 
3 65   TYR n 
3 66   LYS n 
3 67   ARG n 
3 68   VAL n 
3 69   ARG n 
3 70   PHE n 
3 71   LYS n 
3 72   GLY n 
3 73   ILE n 
3 74   ILE n 
3 75   CYS n 
3 76   GLU n 
3 77   ARG n 
3 78   CYS n 
3 79   GLY n 
3 80   VAL n 
3 81   GLU n 
3 82   VAL n 
3 83   THR n 
3 84   ARG n 
3 85   ALA n 
3 86   LYS n 
3 87   VAL n 
3 88   ARG n 
3 89   ARG n 
3 90   GLU n 
3 91   ARG n 
3 92   MET n 
3 93   GLY n 
3 94   HIS n 
3 95   ILE n 
3 96   GLU n 
3 97   LEU n 
3 98   ALA n 
3 99   ALA n 
3 100  PRO n 
3 101  VAL n 
3 102  THR n 
3 103  HIS n 
3 104  ILE n 
3 105  TRP n 
3 106  TYR n 
3 107  PHE n 
3 108  LYS n 
3 109  GLY n 
3 110  VAL n 
3 111  PRO n 
3 112  SER n 
3 113  ARG n 
3 114  LEU n 
3 115  GLY n 
3 116  TYR n 
3 117  LEU n 
3 118  LEU n 
3 119  ASP n 
3 120  LEU n 
3 121  ALA n 
3 122  PRO n 
3 123  LYS n 
3 124  ASP n 
3 125  LEU n 
3 126  GLU n 
3 127  LYS n 
3 128  ILE n 
3 129  ILE n 
3 130  TYR n 
3 131  PHE n 
3 132  ALA n 
3 133  ALA n 
3 134  TYR n 
3 135  VAL n 
3 136  ILE n 
3 137  THR n 
3 138  SER n 
3 139  VAL n 
3 140  ASP n 
3 141  GLU n 
3 142  GLU n 
3 143  MET n 
3 144  ARG n 
3 145  HIS n 
3 146  ASN n 
3 147  GLU n 
3 148  LEU n 
3 149  SER n 
3 150  THR n 
3 151  LEU n 
3 152  GLU n 
3 153  ALA n 
3 154  GLU n 
3 155  MET n 
3 156  ALA n 
3 157  VAL n 
3 158  GLU n 
3 159  ARG n 
3 160  LYS n 
3 161  ALA n 
3 162  VAL n 
3 163  GLU n 
3 164  ASP n 
3 165  GLN n 
3 166  ARG n 
3 167  ASP n 
3 168  GLY n 
3 169  GLU n 
3 170  LEU n 
3 171  GLU n 
3 172  ALA n 
3 173  ARG n 
3 174  ALA n 
3 175  GLN n 
3 176  LYS n 
3 177  LEU n 
3 178  GLU n 
3 179  ALA n 
3 180  ASP n 
3 181  LEU n 
3 182  ALA n 
3 183  GLU n 
3 184  LEU n 
3 185  GLU n 
3 186  ALA n 
3 187  GLU n 
3 188  GLY n 
3 189  ALA n 
3 190  LYS n 
3 191  ALA n 
3 192  ASP n 
3 193  ALA n 
3 194  ARG n 
3 195  ARG n 
3 196  LYS n 
3 197  VAL n 
3 198  ARG n 
3 199  ASP n 
3 200  GLY n 
3 201  GLY n 
3 202  GLU n 
3 203  ARG n 
3 204  GLU n 
3 205  MET n 
3 206  ARG n 
3 207  GLN n 
3 208  ILE n 
3 209  ARG n 
3 210  ASP n 
3 211  ARG n 
3 212  ALA n 
3 213  GLN n 
3 214  ARG n 
3 215  GLU n 
3 216  LEU n 
3 217  ASP n 
3 218  ARG n 
3 219  LEU n 
3 220  GLU n 
3 221  ASP n 
3 222  ILE n 
3 223  TRP n 
3 224  SER n 
3 225  THR n 
3 226  PHE n 
3 227  THR n 
3 228  LYS n 
3 229  LEU n 
3 230  ALA n 
3 231  PRO n 
3 232  LYS n 
3 233  GLN n 
3 234  LEU n 
3 235  ILE n 
3 236  VAL n 
3 237  ASP n 
3 238  GLU n 
3 239  ASN n 
3 240  LEU n 
3 241  TYR n 
3 242  ARG n 
3 243  GLU n 
3 244  LEU n 
3 245  VAL n 
3 246  ASP n 
3 247  ARG n 
3 248  TYR n 
3 249  GLY n 
3 250  GLU n 
3 251  TYR n 
3 252  PHE n 
3 253  THR n 
3 254  GLY n 
3 255  ALA n 
3 256  MET n 
3 257  GLY n 
3 258  ALA n 
3 259  GLU n 
3 260  SER n 
3 261  ILE n 
3 262  GLN n 
3 263  LYS n 
3 264  LEU n 
3 265  ILE n 
3 266  GLU n 
3 267  ASN n 
3 268  PHE n 
3 269  ASP n 
3 270  ILE n 
3 271  ASP n 
3 272  ALA n 
3 273  GLU n 
3 274  ALA n 
3 275  GLU n 
3 276  SER n 
3 277  LEU n 
3 278  ARG n 
3 279  ASP n 
3 280  VAL n 
3 281  ILE n 
3 282  ARG n 
3 283  ASN n 
3 284  GLY n 
3 285  LYS n 
3 286  GLY n 
3 287  GLN n 
3 288  LYS n 
3 289  LYS n 
3 290  LEU n 
3 291  ARG n 
3 292  ALA n 
3 293  LEU n 
3 294  LYS n 
3 295  ARG n 
3 296  LEU n 
3 297  LYS n 
3 298  VAL n 
3 299  VAL n 
3 300  ALA n 
3 301  ALA n 
3 302  PHE n 
3 303  GLN n 
3 304  GLN n 
3 305  SER n 
3 306  GLY n 
3 307  ASN n 
3 308  SER n 
3 309  PRO n 
3 310  MET n 
3 311  GLY n 
3 312  MET n 
3 313  VAL n 
3 314  LEU n 
3 315  ASP n 
3 316  ALA n 
3 317  VAL n 
3 318  PRO n 
3 319  VAL n 
3 320  ILE n 
3 321  PRO n 
3 322  PRO n 
3 323  GLU n 
3 324  LEU n 
3 325  ARG n 
3 326  PRO n 
3 327  MET n 
3 328  VAL n 
3 329  GLN n 
3 330  LEU n 
3 331  ASP n 
3 332  GLY n 
3 333  GLY n 
3 334  ARG n 
3 335  PHE n 
3 336  ALA n 
3 337  THR n 
3 338  SER n 
3 339  ASP n 
3 340  LEU n 
3 341  ASN n 
3 342  ASP n 
3 343  LEU n 
3 344  TYR n 
3 345  ARG n 
3 346  ARG n 
3 347  VAL n 
3 348  ILE n 
3 349  ASN n 
3 350  ARG n 
3 351  ASN n 
3 352  ASN n 
3 353  ARG n 
3 354  LEU n 
3 355  LYS n 
3 356  ARG n 
3 357  LEU n 
3 358  ILE n 
3 359  ASP n 
3 360  LEU n 
3 361  GLY n 
3 362  ALA n 
3 363  PRO n 
3 364  GLU n 
3 365  ILE n 
3 366  ILE n 
3 367  VAL n 
3 368  ASN n 
3 369  ASN n 
3 370  GLU n 
3 371  LYS n 
3 372  ARG n 
3 373  MET n 
3 374  LEU n 
3 375  GLN n 
3 376  GLU n 
3 377  SER n 
3 378  VAL n 
3 379  ASP n 
3 380  ALA n 
3 381  LEU n 
3 382  PHE n 
3 383  ASP n 
3 384  ASN n 
3 385  GLY n 
3 386  ARG n 
3 387  ARG n 
3 388  GLY n 
3 389  ARG n 
3 390  PRO n 
3 391  VAL n 
3 392  THR n 
3 393  GLY n 
3 394  PRO n 
3 395  GLY n 
3 396  ASN n 
3 397  ARG n 
3 398  PRO n 
3 399  LEU n 
3 400  LYS n 
3 401  SER n 
3 402  LEU n 
3 403  SER n 
3 404  ASP n 
3 405  LEU n 
3 406  LEU n 
3 407  LYS n 
3 408  GLY n 
3 409  LYS n 
3 410  GLN n 
3 411  GLY n 
3 412  ARG n 
3 413  PHE n 
3 414  ARG n 
3 415  GLN n 
3 416  ASN n 
3 417  LEU n 
3 418  LEU n 
3 419  GLY n 
3 420  LYS n 
3 421  ARG n 
3 422  VAL n 
3 423  ASP n 
3 424  TYR n 
3 425  SER n 
3 426  GLY n 
3 427  ARG n 
3 428  SER n 
3 429  VAL n 
3 430  ILE n 
3 431  VAL n 
3 432  VAL n 
3 433  GLY n 
3 434  PRO n 
3 435  GLN n 
3 436  LEU n 
3 437  LYS n 
3 438  LEU n 
3 439  HIS n 
3 440  GLN n 
3 441  CYS n 
3 442  GLY n 
3 443  LEU n 
3 444  PRO n 
3 445  LYS n 
3 446  LEU n 
3 447  MET n 
3 448  ALA n 
3 449  LEU n 
3 450  GLU n 
3 451  LEU n 
3 452  PHE n 
3 453  LYS n 
3 454  PRO n 
3 455  PHE n 
3 456  VAL n 
3 457  MET n 
3 458  LYS n 
3 459  ARG n 
3 460  LEU n 
3 461  VAL n 
3 462  ASP n 
3 463  LEU n 
3 464  ASN n 
3 465  HIS n 
3 466  ALA n 
3 467  GLN n 
3 468  ASN n 
3 469  ILE n 
3 470  LYS n 
3 471  SER n 
3 472  ALA n 
3 473  LYS n 
3 474  ARG n 
3 475  MET n 
3 476  VAL n 
3 477  GLU n 
3 478  ARG n 
3 479  GLN n 
3 480  ARG n 
3 481  PRO n 
3 482  GLN n 
3 483  VAL n 
3 484  TRP n 
3 485  ASP n 
3 486  VAL n 
3 487  LEU n 
3 488  GLU n 
3 489  GLU n 
3 490  VAL n 
3 491  ILE n 
3 492  ALA n 
3 493  GLU n 
3 494  HIS n 
3 495  PRO n 
3 496  VAL n 
3 497  LEU n 
3 498  LEU n 
3 499  ASN n 
3 500  ARG n 
3 501  ALA n 
3 502  PRO n 
3 503  THR n 
3 504  LEU n 
3 505  HIS n 
3 506  ARG n 
3 507  LEU n 
3 508  GLY n 
3 509  ILE n 
3 510  GLN n 
3 511  ALA n 
3 512  PHE n 
3 513  GLU n 
3 514  PRO n 
3 515  MET n 
3 516  LEU n 
3 517  VAL n 
3 518  GLU n 
3 519  GLY n 
3 520  LYS n 
3 521  ALA n 
3 522  ILE n 
3 523  GLN n 
3 524  LEU n 
3 525  HIS n 
3 526  PRO n 
3 527  LEU n 
3 528  VAL n 
3 529  CYS n 
3 530  GLU n 
3 531  ALA n 
3 532  PHE n 
3 533  ASN n 
3 534  ALA n 
3 535  ASP n 
3 536  PHE n 
3 537  ASP n 
3 538  GLY n 
3 539  ASP n 
3 540  GLN n 
3 541  MET n 
3 542  ALA n 
3 543  VAL n 
3 544  HIS n 
3 545  LEU n 
3 546  PRO n 
3 547  LEU n 
3 548  SER n 
3 549  ALA n 
3 550  GLU n 
3 551  ALA n 
3 552  GLN n 
3 553  ALA n 
3 554  GLU n 
3 555  ALA n 
3 556  ARG n 
3 557  ILE n 
3 558  LEU n 
3 559  MET n 
3 560  LEU n 
3 561  SER n 
3 562  SER n 
3 563  ASN n 
3 564  ASN n 
3 565  ILE n 
3 566  LEU n 
3 567  SER n 
3 568  PRO n 
3 569  ALA n 
3 570  SER n 
3 571  GLY n 
3 572  ARG n 
3 573  PRO n 
3 574  LEU n 
3 575  ALA n 
3 576  MET n 
3 577  PRO n 
3 578  ARG n 
3 579  LEU n 
3 580  ASP n 
3 581  MET n 
3 582  VAL n 
3 583  THR n 
3 584  GLY n 
3 585  LEU n 
3 586  TYR n 
3 587  TYR n 
3 588  LEU n 
3 589  THR n 
3 590  THR n 
3 591  GLU n 
3 592  VAL n 
3 593  PRO n 
3 594  GLY n 
3 595  ASP n 
3 596  THR n 
3 597  GLY n 
3 598  GLU n 
3 599  TYR n 
3 600  GLN n 
3 601  PRO n 
3 602  ALA n 
3 603  SER n 
3 604  GLY n 
3 605  ASP n 
3 606  HIS n 
3 607  PRO n 
3 608  GLU n 
3 609  THR n 
3 610  GLY n 
3 611  VAL n 
3 612  TYR n 
3 613  SER n 
3 614  SER n 
3 615  PRO n 
3 616  ALA n 
3 617  GLU n 
3 618  ALA n 
3 619  ILE n 
3 620  MET n 
3 621  ALA n 
3 622  ALA n 
3 623  ASP n 
3 624  ARG n 
3 625  GLY n 
3 626  VAL n 
3 627  LEU n 
3 628  SER n 
3 629  VAL n 
3 630  ARG n 
3 631  ALA n 
3 632  LYS n 
3 633  ILE n 
3 634  LYS n 
3 635  VAL n 
3 636  ARG n 
3 637  LEU n 
3 638  THR n 
3 639  GLN n 
3 640  LEU n 
3 641  ARG n 
3 642  PRO n 
3 643  PRO n 
3 644  VAL n 
3 645  GLU n 
3 646  ILE n 
3 647  GLU n 
3 648  ALA n 
3 649  GLU n 
3 650  LEU n 
3 651  PHE n 
3 652  GLY n 
3 653  HIS n 
3 654  SER n 
3 655  GLY n 
3 656  TRP n 
3 657  GLN n 
3 658  PRO n 
3 659  GLY n 
3 660  ASP n 
3 661  ALA n 
3 662  TRP n 
3 663  MET n 
3 664  ALA n 
3 665  GLU n 
3 666  THR n 
3 667  THR n 
3 668  LEU n 
3 669  GLY n 
3 670  ARG n 
3 671  VAL n 
3 672  MET n 
3 673  PHE n 
3 674  ASN n 
3 675  GLU n 
3 676  LEU n 
3 677  LEU n 
3 678  PRO n 
3 679  LEU n 
3 680  GLY n 
3 681  TYR n 
3 682  PRO n 
3 683  PHE n 
3 684  VAL n 
3 685  ASN n 
3 686  LYS n 
3 687  GLN n 
3 688  MET n 
3 689  HIS n 
3 690  LYS n 
3 691  LYS n 
3 692  VAL n 
3 693  GLN n 
3 694  ALA n 
3 695  ALA n 
3 696  ILE n 
3 697  ILE n 
3 698  ASN n 
3 699  ASP n 
3 700  LEU n 
3 701  ALA n 
3 702  GLU n 
3 703  ARG n 
3 704  TYR n 
3 705  PRO n 
3 706  MET n 
3 707  ILE n 
3 708  VAL n 
3 709  VAL n 
3 710  ALA n 
3 711  GLN n 
3 712  THR n 
3 713  VAL n 
3 714  ASP n 
3 715  LYS n 
3 716  LEU n 
3 717  LYS n 
3 718  ASP n 
3 719  ALA n 
3 720  GLY n 
3 721  PHE n 
3 722  TYR n 
3 723  TRP n 
3 724  ALA n 
3 725  THR n 
3 726  ARG n 
3 727  SER n 
3 728  GLY n 
3 729  VAL n 
3 730  THR n 
3 731  VAL n 
3 732  SER n 
3 733  MET n 
3 734  ALA n 
3 735  ASP n 
3 736  VAL n 
3 737  LEU n 
3 738  VAL n 
3 739  PRO n 
3 740  PRO n 
3 741  ARG n 
3 742  LYS n 
3 743  LYS n 
3 744  GLU n 
3 745  ILE n 
3 746  LEU n 
3 747  ASP n 
3 748  HIS n 
3 749  TYR n 
3 750  GLU n 
3 751  GLU n 
3 752  ARG n 
3 753  ALA n 
3 754  ASP n 
3 755  LYS n 
3 756  VAL n 
3 757  GLU n 
3 758  LYS n 
3 759  GLN n 
3 760  PHE n 
3 761  GLN n 
3 762  ARG n 
3 763  GLY n 
3 764  ALA n 
3 765  LEU n 
3 766  ASN n 
3 767  HIS n 
3 768  ASP n 
3 769  GLU n 
3 770  ARG n 
3 771  ASN n 
3 772  GLU n 
3 773  ALA n 
3 774  LEU n 
3 775  VAL n 
3 776  GLU n 
3 777  ILE n 
3 778  TRP n 
3 779  LYS n 
3 780  GLU n 
3 781  ALA n 
3 782  THR n 
3 783  ASP n 
3 784  GLU n 
3 785  VAL n 
3 786  GLY n 
3 787  GLN n 
3 788  ALA n 
3 789  LEU n 
3 790  ARG n 
3 791  GLU n 
3 792  HIS n 
3 793  TYR n 
3 794  PRO n 
3 795  ASP n 
3 796  ASP n 
3 797  ASN n 
3 798  PRO n 
3 799  ILE n 
3 800  ILE n 
3 801  THR n 
3 802  ILE n 
3 803  VAL n 
3 804  ASP n 
3 805  SER n 
3 806  GLY n 
3 807  ALA n 
3 808  THR n 
3 809  GLY n 
3 810  ASN n 
3 811  PHE n 
3 812  THR n 
3 813  GLN n 
3 814  THR n 
3 815  ARG n 
3 816  THR n 
3 817  LEU n 
3 818  ALA n 
3 819  GLY n 
3 820  MET n 
3 821  LYS n 
3 822  GLY n 
3 823  LEU n 
3 824  VAL n 
3 825  THR n 
3 826  ASN n 
3 827  PRO n 
3 828  LYS n 
3 829  GLY n 
3 830  GLU n 
3 831  PHE n 
3 832  ILE n 
3 833  PRO n 
3 834  ARG n 
3 835  PRO n 
3 836  VAL n 
3 837  LYS n 
3 838  SER n 
3 839  SER n 
3 840  PHE n 
3 841  ARG n 
3 842  GLU n 
3 843  GLY n 
3 844  LEU n 
3 845  THR n 
3 846  VAL n 
3 847  LEU n 
3 848  GLU n 
3 849  TYR n 
3 850  PHE n 
3 851  ILE n 
3 852  ASN n 
3 853  THR n 
3 854  HIS n 
3 855  GLY n 
3 856  ALA n 
3 857  ARG n 
3 858  LYS n 
3 859  GLY n 
3 860  LEU n 
3 861  ALA n 
3 862  ASP n 
3 863  THR n 
3 864  ALA n 
3 865  LEU n 
3 866  ARG n 
3 867  THR n 
3 868  ALA n 
3 869  ASP n 
3 870  SER n 
3 871  GLY n 
3 872  TYR n 
3 873  LEU n 
3 874  THR n 
3 875  ARG n 
3 876  ARG n 
3 877  LEU n 
3 878  VAL n 
3 879  ASP n 
3 880  VAL n 
3 881  SER n 
3 882  GLN n 
3 883  ASP n 
3 884  VAL n 
3 885  ILE n 
3 886  VAL n 
3 887  ARG n 
3 888  GLU n 
3 889  HIS n 
3 890  ASP n 
3 891  CYS n 
3 892  GLN n 
3 893  THR n 
3 894  GLU n 
3 895  ARG n 
3 896  GLY n 
3 897  ILE n 
3 898  VAL n 
3 899  VAL n 
3 900  GLU n 
3 901  LEU n 
3 902  ALA n 
3 903  GLU n 
3 904  ARG n 
3 905  ALA n 
3 906  PRO n 
3 907  ASP n 
3 908  GLY n 
3 909  THR n 
3 910  LEU n 
3 911  ILE n 
3 912  ARG n 
3 913  ASP n 
3 914  PRO n 
3 915  TYR n 
3 916  ILE n 
3 917  GLU n 
3 918  THR n 
3 919  SER n 
3 920  ALA n 
3 921  TYR n 
3 922  ALA n 
3 923  ARG n 
3 924  THR n 
3 925  LEU n 
3 926  GLY n 
3 927  THR n 
3 928  ASP n 
3 929  ALA n 
3 930  VAL n 
3 931  ASP n 
3 932  GLU n 
3 933  ALA n 
3 934  GLY n 
3 935  ASN n 
3 936  VAL n 
3 937  ILE n 
3 938  VAL n 
3 939  GLU n 
3 940  ARG n 
3 941  GLY n 
3 942  GLN n 
3 943  ASP n 
3 944  LEU n 
3 945  GLY n 
3 946  ASP n 
3 947  PRO n 
3 948  GLU n 
3 949  ILE n 
3 950  ASP n 
3 951  ALA n 
3 952  LEU n 
3 953  LEU n 
3 954  ALA n 
3 955  ALA n 
3 956  GLY n 
3 957  ILE n 
3 958  THR n 
3 959  GLN n 
3 960  VAL n 
3 961  LYS n 
3 962  VAL n 
3 963  ARG n 
3 964  SER n 
3 965  VAL n 
3 966  LEU n 
3 967  THR n 
3 968  CYS n 
3 969  ALA n 
3 970  THR n 
3 971  SER n 
3 972  THR n 
3 973  GLY n 
3 974  VAL n 
3 975  CYS n 
3 976  ALA n 
3 977  THR n 
3 978  CYS n 
3 979  TYR n 
3 980  GLY n 
3 981  ARG n 
3 982  SER n 
3 983  MET n 
3 984  ALA n 
3 985  THR n 
3 986  GLY n 
3 987  LYS n 
3 988  LEU n 
3 989  VAL n 
3 990  ASP n 
3 991  ILE n 
3 992  GLY n 
3 993  GLU n 
3 994  ALA n 
3 995  VAL n 
3 996  GLY n 
3 997  ILE n 
3 998  VAL n 
3 999  ALA n 
3 1000 ALA n 
3 1001 GLN n 
3 1002 SER n 
3 1003 ILE n 
3 1004 GLY n 
3 1005 GLU n 
3 1006 PRO n 
3 1007 GLY n 
3 1008 THR n 
3 1009 GLN n 
3 1010 LEU n 
3 1011 THR n 
3 1012 MET n 
3 1013 ARG n 
3 1014 THR n 
3 1015 PHE n 
3 1016 HIS n 
3 1017 GLN n 
3 1018 GLY n 
3 1019 GLY n 
3 1020 VAL n 
3 1021 GLY n 
3 1022 GLU n 
3 1023 ASP n 
3 1024 ILE n 
3 1025 THR n 
3 1026 GLY n 
3 1027 GLY n 
3 1028 LEU n 
3 1029 PRO n 
3 1030 ARG n 
3 1031 VAL n 
3 1032 GLN n 
3 1033 GLU n 
3 1034 LEU n 
3 1035 PHE n 
3 1036 GLU n 
3 1037 ALA n 
3 1038 ARG n 
3 1039 VAL n 
3 1040 PRO n 
3 1041 ARG n 
3 1042 GLY n 
3 1043 LYS n 
3 1044 ALA n 
3 1045 PRO n 
3 1046 ILE n 
3 1047 ALA n 
3 1048 ASP n 
3 1049 VAL n 
3 1050 THR n 
3 1051 GLY n 
3 1052 ARG n 
3 1053 VAL n 
3 1054 ARG n 
3 1055 LEU n 
3 1056 GLU n 
3 1057 ASP n 
3 1058 GLY n 
3 1059 GLU n 
3 1060 ARG n 
3 1061 PHE n 
3 1062 TYR n 
3 1063 LYS n 
3 1064 ILE n 
3 1065 THR n 
3 1066 ILE n 
3 1067 VAL n 
3 1068 PRO n 
3 1069 ASP n 
3 1070 ASP n 
3 1071 GLY n 
3 1072 GLY n 
3 1073 GLU n 
3 1074 GLU n 
3 1075 VAL n 
3 1076 VAL n 
3 1077 TYR n 
3 1078 ASP n 
3 1079 LYS n 
3 1080 ILE n 
3 1081 SER n 
3 1082 LYS n 
3 1083 ARG n 
3 1084 GLN n 
3 1085 ARG n 
3 1086 LEU n 
3 1087 ARG n 
3 1088 VAL n 
3 1089 PHE n 
3 1090 LYS n 
3 1091 HIS n 
3 1092 GLU n 
3 1093 ASP n 
3 1094 GLY n 
3 1095 SER n 
3 1096 GLU n 
3 1097 ARG n 
3 1098 VAL n 
3 1099 LEU n 
3 1100 SER n 
3 1101 ASP n 
3 1102 GLY n 
3 1103 ASP n 
3 1104 HIS n 
3 1105 VAL n 
3 1106 GLU n 
3 1107 VAL n 
3 1108 GLY n 
3 1109 GLN n 
3 1110 GLN n 
3 1111 LEU n 
3 1112 MET n 
3 1113 GLU n 
3 1114 GLY n 
3 1115 SER n 
3 1116 ALA n 
3 1117 ASP n 
3 1118 PRO n 
3 1119 HIS n 
3 1120 GLU n 
3 1121 VAL n 
3 1122 LEU n 
3 1123 ARG n 
3 1124 VAL n 
3 1125 GLN n 
3 1126 GLY n 
3 1127 PRO n 
3 1128 ARG n 
3 1129 GLU n 
3 1130 VAL n 
3 1131 GLN n 
3 1132 ILE n 
3 1133 HIS n 
3 1134 LEU n 
3 1135 VAL n 
3 1136 ARG n 
3 1137 GLU n 
3 1138 VAL n 
3 1139 GLN n 
3 1140 GLU n 
3 1141 VAL n 
3 1142 TYR n 
3 1143 ARG n 
3 1144 ALA n 
3 1145 GLN n 
3 1146 GLY n 
3 1147 VAL n 
3 1148 SER n 
3 1149 ILE n 
3 1150 HIS n 
3 1151 ASP n 
3 1152 LYS n 
3 1153 HIS n 
3 1154 ILE n 
3 1155 GLU n 
3 1156 VAL n 
3 1157 ILE n 
3 1158 VAL n 
3 1159 ARG n 
3 1160 GLN n 
3 1161 MET n 
3 1162 LEU n 
3 1163 ARG n 
3 1164 ARG n 
3 1165 VAL n 
3 1166 THR n 
3 1167 ILE n 
3 1168 ILE n 
3 1169 ASP n 
3 1170 SER n 
3 1171 GLY n 
3 1172 SER n 
3 1173 THR n 
3 1174 GLU n 
3 1175 PHE n 
3 1176 LEU n 
3 1177 PRO n 
3 1178 GLY n 
3 1179 SER n 
3 1180 LEU n 
3 1181 ILE n 
3 1182 ASP n 
3 1183 ARG n 
3 1184 ALA n 
3 1185 GLU n 
3 1186 PHE n 
3 1187 GLU n 
3 1188 ALA n 
3 1189 GLU n 
3 1190 ASN n 
3 1191 ARG n 
3 1192 ARG n 
3 1193 VAL n 
3 1194 VAL n 
3 1195 ALA n 
3 1196 GLU n 
3 1197 GLY n 
3 1198 GLY n 
3 1199 GLU n 
3 1200 PRO n 
3 1201 ALA n 
3 1202 ALA n 
3 1203 GLY n 
3 1204 ARG n 
3 1205 PRO n 
3 1206 VAL n 
3 1207 LEU n 
3 1208 MET n 
3 1209 GLY n 
3 1210 ILE n 
3 1211 THR n 
3 1212 LYS n 
3 1213 ALA n 
3 1214 SER n 
3 1215 LEU n 
3 1216 ALA n 
3 1217 THR n 
3 1218 ASP n 
3 1219 SER n 
3 1220 TRP n 
3 1221 LEU n 
3 1222 SER n 
3 1223 ALA n 
3 1224 ALA n 
3 1225 SER n 
3 1226 PHE n 
3 1227 GLN n 
3 1228 GLU n 
3 1229 THR n 
3 1230 THR n 
3 1231 ARG n 
3 1232 VAL n 
3 1233 LEU n 
3 1234 THR n 
3 1235 ASP n 
3 1236 ALA n 
3 1237 ALA n 
3 1238 ILE n 
3 1239 ASN n 
3 1240 CYS n 
3 1241 ARG n 
3 1242 SER n 
3 1243 ASP n 
3 1244 LYS n 
3 1245 LEU n 
3 1246 ASN n 
3 1247 GLY n 
3 1248 LEU n 
3 1249 LYS n 
3 1250 GLU n 
3 1251 ASN n 
3 1252 VAL n 
3 1253 ILE n 
3 1254 ILE n 
3 1255 GLY n 
3 1256 LYS n 
3 1257 LEU n 
3 1258 ILE n 
3 1259 PRO n 
3 1260 ALA n 
3 1261 GLY n 
3 1262 THR n 
3 1263 GLY n 
3 1264 ILE n 
3 1265 ASN n 
3 1266 ARG n 
3 1267 TYR n 
3 1268 ARG n 
3 1269 ASN n 
3 1270 ILE n 
3 1271 ALA n 
3 1272 VAL n 
3 1273 GLN n 
3 1274 PRO n 
3 1275 THR n 
3 1276 GLU n 
3 1277 GLU n 
3 1278 ALA n 
3 1279 ARG n 
3 1280 ALA n 
3 1281 ALA n 
3 1282 ALA n 
3 1283 TYR n 
3 1284 THR n 
3 1285 ILE n 
3 1286 PRO n 
3 1287 SER n 
3 1288 TYR n 
3 1289 GLU n 
3 1290 ASP n 
3 1291 GLN n 
3 1292 TYR n 
3 1293 TYR n 
3 1294 SER n 
3 1295 PRO n 
3 1296 ASP n 
3 1297 PHE n 
3 1298 GLY n 
3 1299 ALA n 
3 1300 ALA n 
3 1301 THR n 
3 1302 GLY n 
3 1303 ALA n 
3 1304 ALA n 
3 1305 VAL n 
3 1306 PRO n 
3 1307 LEU n 
3 1308 ASP n 
3 1309 ASP n 
3 1310 TYR n 
3 1311 GLY n 
3 1312 TYR n 
3 1313 SER n 
3 1314 ASP n 
3 1315 TYR n 
3 1316 ARG n 
4 1    MET n 
4 2    ALA n 
4 3    ALA n 
4 4    THR n 
4 5    LYS n 
4 6    ALA n 
4 7    SER n 
4 8    THR n 
4 9    ALA n 
4 10   THR n 
4 11   ASP n 
4 12   GLU n 
4 13   PRO n 
4 14   VAL n 
4 15   LYS n 
4 16   ARG n 
4 17   THR n 
4 18   ALA n 
4 19   THR n 
4 20   LYS n 
4 21   SER n 
4 22   PRO n 
4 23   ALA n 
4 24   ALA n 
4 25   SER n 
4 26   ALA n 
4 27   SER n 
4 28   GLY n 
4 29   ALA n 
4 30   LYS n 
4 31   THR n 
4 32   GLY n 
4 33   ALA n 
4 34   LYS n 
4 35   ARG n 
4 36   THR n 
4 37   ALA n 
4 38   ALA n 
4 39   LYS n 
4 40   SER n 
4 41   ALA n 
4 42   SER n 
4 43   GLY n 
4 44   SER n 
4 45   PRO n 
4 46   PRO n 
4 47   ALA n 
4 48   LYS n 
4 49   ARG n 
4 50   ALA n 
4 51   THR n 
4 52   LYS n 
4 53   PRO n 
4 54   ALA n 
4 55   ALA n 
4 56   ARG n 
4 57   SER n 
4 58   VAL n 
4 59   LYS n 
4 60   PRO n 
4 61   ALA n 
4 62   SER n 
4 63   ALA n 
4 64   PRO n 
4 65   GLN n 
4 66   ASP n 
4 67   THR n 
4 68   THR n 
4 69   THR n 
4 70   SER n 
4 71   THR n 
4 72   ILE n 
4 73   PRO n 
4 74   LYS n 
4 75   ARG n 
4 76   LYS n 
4 77   THR n 
4 78   ARG n 
4 79   ALA n 
4 80   ALA n 
4 81   ALA n 
4 82   LYS n 
4 83   SER n 
4 84   ALA n 
4 85   ALA n 
4 86   ALA n 
4 87   LYS n 
4 88   ALA n 
4 89   PRO n 
4 90   SER n 
4 91   ALA n 
4 92   ARG n 
4 93   GLY n 
4 94   HIS n 
4 95   ALA n 
4 96   THR n 
4 97   LYS n 
4 98   PRO n 
4 99   ARG n 
4 100  ALA n 
4 101  PRO n 
4 102  LYS n 
4 103  ASP n 
4 104  ALA n 
4 105  GLN n 
4 106  HIS n 
4 107  GLU n 
4 108  ALA n 
4 109  ALA n 
4 110  THR n 
4 111  ASP n 
4 112  PRO n 
4 113  GLU n 
4 114  ASP n 
4 115  ALA n 
4 116  LEU n 
4 117  ASP n 
4 118  SER n 
4 119  VAL n 
4 120  GLU n 
4 121  GLU n 
4 122  LEU n 
4 123  ASP n 
4 124  ALA n 
4 125  GLU n 
4 126  PRO n 
4 127  ASP n 
4 128  LEU n 
4 129  ASP n 
4 130  VAL n 
4 131  GLU n 
4 132  PRO n 
4 133  GLY n 
4 134  GLU n 
4 135  ASP n 
4 136  LEU n 
4 137  ASP n 
4 138  LEU n 
4 139  ASP n 
4 140  ALA n 
4 141  ALA n 
4 142  ASP n 
4 143  LEU n 
4 144  ASN n 
4 145  LEU n 
4 146  ASP n 
4 147  ASP n 
4 148  LEU n 
4 149  GLU n 
4 150  ASP n 
4 151  ASP n 
4 152  VAL n 
4 153  ALA n 
4 154  PRO n 
4 155  ASP n 
4 156  ALA n 
4 157  ASP n 
4 158  ASP n 
4 159  ASP n 
4 160  LEU n 
4 161  ASP n 
4 162  SER n 
4 163  GLY n 
4 164  ASP n 
4 165  ASP n 
4 166  GLU n 
4 167  ASP n 
4 168  HIS n 
4 169  GLU n 
4 170  ASP n 
4 171  LEU n 
4 172  GLU n 
4 173  ALA n 
4 174  GLU n 
4 175  ALA n 
4 176  ALA n 
4 177  VAL n 
4 178  ALA n 
4 179  PRO n 
4 180  GLY n 
4 181  GLN n 
4 182  THR n 
4 183  ALA n 
4 184  ASP n 
4 185  ASP n 
4 186  ASP n 
4 187  GLU n 
4 188  GLU n 
4 189  ILE n 
4 190  ALA n 
4 191  GLU n 
4 192  PRO n 
4 193  THR n 
4 194  GLU n 
4 195  LYS n 
4 196  ASP n 
4 197  LYS n 
4 198  ALA n 
4 199  SER n 
4 200  GLY n 
4 201  ASP n 
4 202  PHE n 
4 203  VAL n 
4 204  TRP n 
4 205  ASP n 
4 206  GLU n 
4 207  ASP n 
4 208  GLU n 
4 209  SER n 
4 210  GLU n 
4 211  ALA n 
4 212  LEU n 
4 213  ARG n 
4 214  GLN n 
4 215  ALA n 
4 216  ARG n 
4 217  LYS n 
4 218  ASP n 
4 219  ALA n 
4 220  GLU n 
4 221  LEU n 
4 222  THR n 
4 223  ALA n 
4 224  SER n 
4 225  ALA n 
4 226  ASP n 
4 227  SER n 
4 228  VAL n 
4 229  ARG n 
4 230  ALA n 
4 231  TYR n 
4 232  LEU n 
4 233  LYS n 
4 234  GLN n 
4 235  ILE n 
4 236  GLY n 
4 237  LYS n 
4 238  VAL n 
4 239  ALA n 
4 240  LEU n 
4 241  LEU n 
4 242  ASN n 
4 243  ALA n 
4 244  GLU n 
4 245  GLU n 
4 246  GLU n 
4 247  VAL n 
4 248  GLU n 
4 249  LEU n 
4 250  ALA n 
4 251  LYS n 
4 252  ARG n 
4 253  ILE n 
4 254  GLU n 
4 255  ALA n 
4 256  GLY n 
4 257  LEU n 
4 258  TYR n 
4 259  ALA n 
4 260  THR n 
4 261  GLN n 
4 262  LEU n 
4 263  MET n 
4 264  THR n 
4 265  GLU n 
4 266  LEU n 
4 267  SER n 
4 268  GLU n 
4 269  ARG n 
4 270  GLY n 
4 271  GLU n 
4 272  LYS n 
4 273  LEU n 
4 274  PRO n 
4 275  ALA n 
4 276  ALA n 
4 277  GLN n 
4 278  ARG n 
4 279  ARG n 
4 280  ASP n 
4 281  MET n 
4 282  MET n 
4 283  TRP n 
4 284  ILE n 
4 285  CYS n 
4 286  ARG n 
4 287  ASP n 
4 288  GLY n 
4 289  ASP n 
4 290  ARG n 
4 291  ALA n 
4 292  LYS n 
4 293  ASN n 
4 294  HIS n 
4 295  LEU n 
4 296  LEU n 
4 297  GLU n 
4 298  ALA n 
4 299  ASN n 
4 300  LEU n 
4 301  ARG n 
4 302  LEU n 
4 303  VAL n 
4 304  VAL n 
4 305  SER n 
4 306  LEU n 
4 307  ALA n 
4 308  LYS n 
4 309  ARG n 
4 310  TYR n 
4 311  THR n 
4 312  GLY n 
4 313  ARG n 
4 314  GLY n 
4 315  MET n 
4 316  ALA n 
4 317  PHE n 
4 318  LEU n 
4 319  ASP n 
4 320  LEU n 
4 321  ILE n 
4 322  GLN n 
4 323  GLU n 
4 324  GLY n 
4 325  ASN n 
4 326  LEU n 
4 327  GLY n 
4 328  LEU n 
4 329  ILE n 
4 330  ARG n 
4 331  ALA n 
4 332  VAL n 
4 333  GLU n 
4 334  LYS n 
4 335  PHE n 
4 336  ASP n 
4 337  TYR n 
4 338  THR n 
4 339  LYS n 
4 340  GLY n 
4 341  TYR n 
4 342  LYS n 
4 343  PHE n 
4 344  SER n 
4 345  THR n 
4 346  TYR n 
4 347  ALA n 
4 348  THR n 
4 349  TRP n 
4 350  TRP n 
4 351  ILE n 
4 352  ARG n 
4 353  GLN n 
4 354  ALA n 
4 355  ILE n 
4 356  THR n 
4 357  ARG n 
4 358  ALA n 
4 359  MET n 
4 360  ALA n 
4 361  ASP n 
4 362  GLN n 
4 363  ALA n 
4 364  ARG n 
4 365  THR n 
4 366  ILE n 
4 367  ARG n 
4 368  ILE n 
4 369  PRO n 
4 370  VAL n 
4 371  HIS n 
4 372  MET n 
4 373  VAL n 
4 374  GLU n 
4 375  VAL n 
4 376  ILE n 
4 377  ASN n 
4 378  LYS n 
4 379  LEU n 
4 380  GLY n 
4 381  ARG n 
4 382  ILE n 
4 383  GLN n 
4 384  ARG n 
4 385  GLU n 
4 386  LEU n 
4 387  LEU n 
4 388  GLN n 
4 389  ASP n 
4 390  LEU n 
4 391  GLY n 
4 392  ARG n 
4 393  GLU n 
4 394  PRO n 
4 395  THR n 
4 396  PRO n 
4 397  GLU n 
4 398  GLU n 
4 399  LEU n 
4 400  ALA n 
4 401  LYS n 
4 402  GLU n 
4 403  MET n 
4 404  ASP n 
4 405  ILE n 
4 406  THR n 
4 407  PRO n 
4 408  GLU n 
4 409  LYS n 
4 410  VAL n 
4 411  LEU n 
4 412  GLU n 
4 413  ILE n 
4 414  GLN n 
4 415  GLN n 
4 416  TYR n 
4 417  ALA n 
4 418  ARG n 
4 419  GLU n 
4 420  PRO n 
4 421  ILE n 
4 422  SER n 
4 423  LEU n 
4 424  ASP n 
4 425  GLN n 
4 426  THR n 
4 427  ILE n 
4 428  GLY n 
4 429  ASP n 
4 430  GLU n 
4 431  GLY n 
4 432  ASP n 
4 433  SER n 
4 434  GLN n 
4 435  LEU n 
4 436  GLY n 
4 437  ASP n 
4 438  PHE n 
4 439  ILE n 
4 440  GLU n 
4 441  ASP n 
4 442  SER n 
4 443  GLU n 
4 444  ALA n 
4 445  VAL n 
4 446  VAL n 
4 447  ALA n 
4 448  VAL n 
4 449  ASP n 
4 450  ALA n 
4 451  VAL n 
4 452  SER n 
4 453  PHE n 
4 454  THR n 
4 455  LEU n 
4 456  LEU n 
4 457  GLN n 
4 458  ASP n 
4 459  GLN n 
4 460  LEU n 
4 461  GLN n 
4 462  SER n 
4 463  VAL n 
4 464  LEU n 
4 465  ASP n 
4 466  THR n 
4 467  LEU n 
4 468  SER n 
4 469  GLU n 
4 470  ARG n 
4 471  GLU n 
4 472  ALA n 
4 473  GLY n 
4 474  VAL n 
4 475  VAL n 
4 476  ARG n 
4 477  LEU n 
4 478  ARG n 
4 479  PHE n 
4 480  GLY n 
4 481  LEU n 
4 482  THR n 
4 483  ASP n 
4 484  GLY n 
4 485  GLN n 
4 486  PRO n 
4 487  ARG n 
4 488  THR n 
4 489  LEU n 
4 490  ASP n 
4 491  GLU n 
4 492  ILE n 
4 493  GLY n 
4 494  GLN n 
4 495  VAL n 
4 496  TYR n 
4 497  GLY n 
4 498  VAL n 
4 499  THR n 
4 500  ARG n 
4 501  GLU n 
4 502  ARG n 
4 503  ILE n 
4 504  ARG n 
4 505  GLN n 
4 506  ILE n 
4 507  GLU n 
4 508  SER n 
4 509  LYS n 
4 510  THR n 
4 511  MET n 
4 512  SER n 
4 513  LYS n 
4 514  LEU n 
4 515  ARG n 
4 516  HIS n 
4 517  PRO n 
4 518  SER n 
4 519  ARG n 
4 520  SER n 
4 521  GLN n 
4 522  VAL n 
4 523  LEU n 
4 524  ARG n 
4 525  ASP n 
4 526  TYR n 
4 527  LEU n 
4 528  ASP n 
5 1    DA  n 
5 2    DC  n 
5 3    DC  n 
5 4    DT  n 
5 5    DC  n 
5 6    DG  n 
5 7    DA  n 
5 8    DA  n 
5 9    DC  n 
5 10   DA  n 
5 11   DC  n 
5 12   DT  n 
5 13   DC  n 
5 14   DG  n 
5 15   DT  n 
5 16   DC  n 
5 17   DG  n 
5 18   DC  n 
5 19   DC  n 
5 20   DC  n 
5 21   DA  n 
5 22   DG  n 
5 23   DA  n 
5 24   DG  n 
5 25   DT  n 
5 26   DT  n 
5 27   DC  n 
5 28   DA  n 
5 29   DC  n 
5 30   DC  n 
5 31   DT  n 
5 32   DT  n 
5 33   DG  n 
5 34   DG  n 
5 35   DA  n 
5 36   DG  n 
5 37   DC  n 
5 38   DC  n 
5 39   DA  n 
5 40   DG  n 
5 41   DG  n 
5 42   DG  n 
5 43   DA  n 
5 44   DC  n 
5 45   DG  n 
5 46   DG  n 
5 47   DT  n 
5 48   DT  n 
5 49   DC  n 
5 50   DA  n 
5 51   DT  n 
5 52   DT  n 
5 53   DT  n 
5 54   DG  n 
5 55   DG  n 
5 56   DG  n 
5 57   DG  n 
5 58   DT  n 
5 59   DG  n 
5 60   DC  n 
5 61   DC  n 
5 62   DG  n 
5 63   DG  n 
5 64   DA  n 
5 65   DA  n 
5 66   DA  n 
5 67   DC  n 
5 68   DG  n 
5 69   DG  n 
5 70   DA  n 
5 71   DC  n 
5 72   DG  n 
5 73   DC  n 
5 74   DG  n 
5 75   DT  n 
5 76   DA  n 
5 77   DC  n 
5 78   DA  n 
5 79   DG  n 
5 80   DG  n 
5 81   DC  n 
5 82   DC  n 
5 83   DG  n 
5 84   DT  n 
5 85   DA  n 
5 86   DT  n 
5 87   DA  n 
5 88   DA  n 
5 89   DT  n 
5 90   DG  n 
5 91   DG  n 
5 92   DG  n 
5 93   DA  n 
5 94   DG  n 
5 95   DC  n 
5 96   DT  n 
5 97   DG  n 
5 98   DT  n 
5 99   DC  n 
5 100  DA  n 
5 101  DC  n 
5 102  DG  n 
5 103  DG  n 
5 104  DA  n 
5 105  DT  n 
5 106  DG  n 
5 107  DC  n 
5 108  DA  n 
6 1    DT  n 
6 2    DG  n 
6 3    DC  n 
6 4    DA  n 
6 5    DT  n 
6 6    DC  n 
6 7    DC  n 
6 8    DG  n 
6 9    DT  n 
6 10   DG  n 
6 11   DA  n 
6 12   DG  n 
6 13   DT  n 
6 14   DC  n 
6 15   DG  n 
6 16   DA  n 
6 17   DG  n 
6 18   DG  n 
6 19   DG  n 
6 20   DT  n 
6 21   DA  n 
6 22   DA  n 
6 23   DT  n 
6 24   DA  n 
6 25   DA  n 
6 26   DC  n 
6 27   DG  n 
6 28   DG  n 
6 29   DC  n 
6 30   DC  n 
6 31   DT  n 
6 32   DG  n 
6 33   DT  n 
6 34   DA  n 
6 35   DC  n 
6 36   DG  n 
6 37   DC  n 
6 38   DG  n 
6 39   DT  n 
6 40   DC  n 
6 41   DC  n 
6 42   DG  n 
6 43   DT  n 
6 44   DT  n 
6 45   DT  n 
6 46   DC  n 
6 47   DC  n 
6 48   DG  n 
6 49   DG  n 
6 50   DC  n 
6 51   DA  n 
6 52   DC  n 
6 53   DC  n 
6 54   DC  n 
6 55   DC  n 
6 56   DA  n 
6 57   DA  n 
6 58   DA  n 
6 59   DT  n 
6 60   DG  n 
6 61   DA  n 
6 62   DA  n 
6 63   DC  n 
6 64   DC  n 
6 65   DG  n 
6 66   DT  n 
6 67   DC  n 
6 68   DC  n 
6 69   DC  n 
6 70   DT  n 
6 71   DG  n 
6 72   DG  n 
6 73   DC  n 
6 74   DT  n 
6 75   DC  n 
6 76   DC  n 
6 77   DA  n 
6 78   DA  n 
6 79   DG  n 
6 80   DG  n 
6 81   DT  n 
6 82   DG  n 
6 83   DA  n 
6 84   DA  n 
6 85   DC  n 
6 86   DT  n 
6 87   DC  n 
6 88   DT  n 
6 89   DG  n 
6 90   DG  n 
6 91   DG  n 
6 92   DC  n 
6 93   DG  n 
6 94   DA  n 
6 95   DC  n 
6 96   DG  n 
6 97   DA  n 
6 98   DG  n 
6 99   DT  n 
6 100  DG  n 
6 101  DT  n 
6 102  DT  n 
6 103  DC  n 
6 104  DG  n 
6 105  DA  n 
6 106  DG  n 
6 107  DG  n 
6 108  DT  n 
7 1    MET n 
7 2    SER n 
7 3    ILE n 
7 4    SER n 
7 5    GLN n 
7 6    SER n 
7 7    ASP n 
7 8    ALA n 
7 9    SER n 
7 10   LEU n 
7 11   ALA n 
7 12   ALA n 
7 13   VAL n 
7 14   PRO n 
7 15   ALA n 
7 16   VAL n 
7 17   ASP n 
7 18   GLN n 
7 19   PHE n 
7 20   ASP n 
7 21   PRO n 
7 22   SER n 
7 23   SER n 
7 24   GLY n 
7 25   ALA n 
7 26   SER n 
7 27   GLY n 
7 28   GLY n 
7 29   TYR n 
7 30   ASP n 
7 31   THR n 
7 32   PRO n 
7 33   LEU n 
7 34   GLY n 
7 35   ILE n 
7 36   THR n 
7 37   ASN n 
7 38   PRO n 
7 39   PRO n 
7 40   ILE n 
7 41   ASP n 
7 42   GLU n 
7 43   LEU n 
7 44   LEU n 
7 45   ASP n 
7 46   ARG n 
7 47   VAL n 
7 48   SER n 
7 49   SER n 
7 50   LYS n 
7 51   TYR n 
7 52   ALA n 
7 53   LEU n 
7 54   VAL n 
7 55   ILE n 
7 56   TYR n 
7 57   ALA n 
7 58   ALA n 
7 59   LYS n 
7 60   ARG n 
7 61   ALA n 
7 62   ARG n 
7 63   GLN n 
7 64   ILE n 
7 65   ASN n 
7 66   ASP n 
7 67   TYR n 
7 68   TYR n 
7 69   ASN n 
7 70   GLN n 
7 71   LEU n 
7 72   GLY n 
7 73   GLU n 
7 74   GLY n 
7 75   ILE n 
7 76   LEU n 
7 77   GLU n 
7 78   TYR n 
7 79   VAL n 
7 80   GLY n 
7 81   PRO n 
7 82   LEU n 
7 83   VAL n 
7 84   GLU n 
7 85   PRO n 
7 86   GLY n 
7 87   LEU n 
7 88   GLN n 
7 89   GLU n 
7 90   LYS n 
7 91   PRO n 
7 92   LEU n 
7 93   SER n 
7 94   ILE n 
7 95   ALA n 
7 96   LEU n 
7 97   ARG n 
7 98   GLU n 
7 99   ILE n 
7 100  HIS n 
7 101  ALA n 
7 102  ASP n 
7 103  LEU n 
7 104  LEU n 
7 105  GLU n 
7 106  HIS n 
7 107  THR n 
7 108  GLU n 
7 109  GLY n 
7 110  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' 1 347  ? ? rpoA ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1178 ? ? rpoB ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 1316 ? ? rpoC ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 110  ? ? ?    ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample ?                     ? ?    ? ? rpoZ ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 1 108 'Mycobacterium tuberculosis' ? 1773 ? 
6 1 sample 1 108 'Mycobacterium tuberculosis' ? 1773 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
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 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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    LEU 2    2    2    LEU LEU A . n 
A 1 3    ILE 3    3    3    ILE ILE A . n 
A 1 4    SER 4    4    4    SER SER A . n 
A 1 5    GLN 5    5    5    GLN GLN A . n 
A 1 6    ARG 6    6    6    ARG ARG A . n 
A 1 7    PRO 7    7    7    PRO PRO A . n 
A 1 8    THR 8    8    8    THR THR A . n 
A 1 9    LEU 9    9    9    LEU LEU A . n 
A 1 10   SER 10   10   10   SER SER A . n 
A 1 11   GLU 11   11   11   GLU GLU A . n 
A 1 12   ASP 12   12   12   ASP ASP A . n 
A 1 13   VAL 13   13   13   VAL VAL A . n 
A 1 14   LEU 14   14   14   LEU LEU A . n 
A 1 15   THR 15   15   15   THR THR A . n 
A 1 16   ASP 16   16   16   ASP ASP A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   ARG 18   18   18   ARG ARG A . n 
A 1 19   SER 19   19   19   SER SER A . n 
A 1 20   GLN 20   20   20   GLN GLN A . n 
A 1 21   PHE 21   21   21   PHE PHE A . n 
A 1 22   VAL 22   22   22   VAL VAL A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   GLU 24   24   24   GLU GLU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   GLU 27   27   27   GLU GLU A . n 
A 1 28   PRO 28   28   28   PRO PRO A . n 
A 1 29   GLY 29   29   29   GLY GLY A . n 
A 1 30   PHE 30   30   30   PHE PHE A . n 
A 1 31   GLY 31   31   31   GLY GLY A . n 
A 1 32   TYR 32   32   32   TYR TYR A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   ASN 36   36   36   ASN ASN A . n 
A 1 37   SER 37   37   37   SER SER A . n 
A 1 38   LEU 38   38   38   LEU LEU A . n 
A 1 39   ARG 39   39   39   ARG ARG A . n 
A 1 40   ARG 40   40   40   ARG ARG A . n 
A 1 41   THR 41   41   41   THR THR A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   LEU 43   43   43   LEU LEU A . n 
A 1 44   SER 44   44   44   SER SER A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   ILE 46   46   46   ILE ILE A . n 
A 1 47   PRO 47   47   47   PRO PRO A . n 
A 1 48   GLY 48   48   48   GLY GLY A . n 
A 1 49   ALA 49   49   49   ALA ALA A . n 
A 1 50   ALA 50   50   50   ALA ALA A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   THR 52   52   52   THR THR A . n 
A 1 53   SER 53   53   53   SER SER A . n 
A 1 54   ILE 54   54   54   ILE ILE A . n 
A 1 55   ARG 55   55   55   ARG ARG A . n 
A 1 56   ILE 56   56   56   ILE ILE A . n 
A 1 57   ASP 57   57   57   ASP ASP A . n 
A 1 58   GLY 58   58   58   GLY GLY A . n 
A 1 59   VAL 59   59   59   VAL VAL A . n 
A 1 60   LEU 60   60   60   LEU LEU A . n 
A 1 61   HIS 61   61   61   HIS HIS A . n 
A 1 62   GLU 62   62   62   GLU GLU A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   THR 64   64   64   THR THR A . n 
A 1 65   THR 65   65   65   THR THR A . n 
A 1 66   VAL 66   66   66   VAL VAL A . n 
A 1 67   PRO 67   67   67   PRO PRO A . n 
A 1 68   GLY 68   68   68   GLY GLY A . n 
A 1 69   VAL 69   69   69   VAL VAL A . n 
A 1 70   LYS 70   70   70   LYS LYS A . n 
A 1 71   GLU 71   71   71   GLU GLU A . n 
A 1 72   ASP 72   72   72   ASP ASP A . n 
A 1 73   VAL 73   73   73   VAL VAL A . n 
A 1 74   THR 74   74   74   THR THR A . n 
A 1 75   GLU 75   75   75   GLU GLU A . n 
A 1 76   ILE 76   76   76   ILE ILE A . n 
A 1 77   ILE 77   77   77   ILE ILE A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   ASN 79   79   79   ASN ASN A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   LYS 81   81   81   LYS LYS A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   LEU 83   83   83   LEU LEU A . n 
A 1 84   VAL 84   84   84   VAL VAL A . n 
A 1 85   VAL 85   85   85   VAL VAL A . n 
A 1 86   SER 86   86   86   SER SER A . n 
A 1 87   SER 87   87   87   SER SER A . n 
A 1 88   GLU 88   88   88   GLU GLU A . n 
A 1 89   GLU 89   89   89   GLU GLU A . n 
A 1 90   ASP 90   90   90   ASP ASP A . n 
A 1 91   GLU 91   91   91   GLU GLU A . n 
A 1 92   PRO 92   92   92   PRO PRO A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   THR 94   94   94   THR THR A . n 
A 1 95   MET 95   95   95   MET MET A . n 
A 1 96   TYR 96   96   96   TYR TYR A . n 
A 1 97   LEU 97   97   97   LEU LEU A . n 
A 1 98   ARG 98   98   98   ARG ARG A . n 
A 1 99   LYS 99   99   99   LYS LYS A . n 
A 1 100  GLN 100  100  100  GLN GLN A . n 
A 1 101  GLY 101  101  101  GLY GLY A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  THR 106  106  106  THR THR A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  GLY 108  108  108  GLY GLY A . n 
A 1 109  ASP 109  109  109  ASP ASP A . n 
A 1 110  ILE 110  110  110  ILE ILE A . n 
A 1 111  VAL 111  111  111  VAL VAL A . n 
A 1 112  PRO 112  112  112  PRO PRO A . n 
A 1 113  PRO 113  113  113  PRO PRO A . n 
A 1 114  ALA 114  114  114  ALA ALA A . n 
A 1 115  GLY 115  115  115  GLY GLY A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  THR 117  117  117  THR THR A . n 
A 1 118  VAL 118  118  118  VAL VAL A . n 
A 1 119  HIS 119  119  119  HIS HIS A . n 
A 1 120  ASN 120  120  120  ASN ASN A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  GLY 122  122  122  GLY GLY A . n 
A 1 123  MET 123  123  123  MET MET A . n 
A 1 124  HIS 124  124  124  HIS HIS A . n 
A 1 125  ILE 125  125  125  ILE ILE A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  LEU 128  128  128  LEU LEU A . n 
A 1 129  ASN 129  129  129  ASN ASN A . n 
A 1 130  ASP 130  130  130  ASP ASP A . n 
A 1 131  LYS 131  131  131  LYS LYS A . n 
A 1 132  GLY 132  132  132  GLY GLY A . n 
A 1 133  LYS 133  133  133  LYS LYS A . n 
A 1 134  LEU 134  134  134  LEU LEU A . n 
A 1 135  GLU 135  135  135  GLU GLU A . n 
A 1 136  VAL 136  136  136  VAL VAL A . n 
A 1 137  GLU 137  137  137  GLU GLU A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  VAL 139  139  139  VAL VAL A . n 
A 1 140  VAL 140  140  140  VAL VAL A . n 
A 1 141  GLU 141  141  141  GLU GLU A . n 
A 1 142  ARG 142  142  142  ARG ARG A . n 
A 1 143  GLY 143  143  143  GLY GLY A . n 
A 1 144  ARG 144  144  144  ARG ARG A . n 
A 1 145  GLY 145  145  145  GLY GLY A . n 
A 1 146  TYR 146  146  146  TYR TYR A . n 
A 1 147  VAL 147  147  147  VAL VAL A . n 
A 1 148  PRO 148  148  148  PRO PRO A . n 
A 1 149  ALA 149  149  149  ALA ALA A . n 
A 1 150  VAL 150  150  150  VAL VAL A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  ASN 152  152  152  ASN ASN A . n 
A 1 153  ARG 153  153  153  ARG ARG A . n 
A 1 154  ALA 154  154  154  ALA ALA A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLY 156  156  156  GLY GLY A . n 
A 1 157  ALA 157  157  157  ALA ALA A . n 
A 1 158  GLU 158  158  158  GLU GLU A . n 
A 1 159  ILE 159  159  159  ILE ILE A . n 
A 1 160  GLY 160  160  160  GLY GLY A . n 
A 1 161  ARG 161  161  161  ARG ARG A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  PRO 163  163  163  PRO PRO A . n 
A 1 164  VAL 164  164  164  VAL VAL A . n 
A 1 165  ASP 165  165  165  ASP ASP A . n 
A 1 166  SER 166  166  166  SER SER A . n 
A 1 167  ILE 167  167  167  ILE ILE A . n 
A 1 168  TYR 168  168  168  TYR TYR A . n 
A 1 169  SER 169  169  169  SER SER A . n 
A 1 170  PRO 170  170  170  PRO PRO A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  LEU 172  172  172  LEU LEU A . n 
A 1 173  LYS 173  173  173  LYS LYS A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  THR 175  175  175  THR THR A . n 
A 1 176  TYR 176  176  176  TYR TYR A . n 
A 1 177  LYS 177  177  177  LYS LYS A . n 
A 1 178  VAL 178  178  178  VAL VAL A . n 
A 1 179  ASP 179  179  179  ASP ASP A . n 
A 1 180  ALA 180  180  180  ALA ALA A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ARG 182  182  182  ARG ARG A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  GLU 184  184  184  GLU GLU A . n 
A 1 185  GLN 185  185  185  GLN GLN A . n 
A 1 186  ARG 186  186  186  ARG ARG A . n 
A 1 187  THR 187  187  187  THR THR A . n 
A 1 188  ASP 188  188  188  ASP ASP A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  ASP 190  190  190  ASP ASP A . n 
A 1 191  LYS 191  191  191  LYS LYS A . n 
A 1 192  LEU 192  192  192  LEU LEU A . n 
A 1 193  ILE 193  193  193  ILE ILE A . n 
A 1 194  LEU 194  194  194  LEU LEU A . n 
A 1 195  ASP 195  195  195  ASP ASP A . n 
A 1 196  VAL 196  196  196  VAL VAL A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  THR 198  198  198  THR THR A . n 
A 1 199  LYS 199  199  199  LYS LYS A . n 
A 1 200  ASN 200  200  200  ASN ASN A . n 
A 1 201  SER 201  201  201  SER SER A . n 
A 1 202  ILE 202  202  202  ILE ILE A . n 
A 1 203  SER 203  203  203  SER SER A . n 
A 1 204  PRO 204  204  204  PRO PRO A . n 
A 1 205  ARG 205  205  205  ARG ARG A . n 
A 1 206  ASP 206  206  206  ASP ASP A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  LEU 208  208  208  LEU LEU A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  SER 210  210  210  SER SER A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  GLY 212  212  212  GLY GLY A . n 
A 1 213  LYS 213  213  213  LYS LYS A . n 
A 1 214  THR 214  214  214  THR THR A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  VAL 216  216  216  VAL VAL A . n 
A 1 217  GLU 217  217  217  GLU GLU A . n 
A 1 218  LEU 218  218  218  LEU LEU A . n 
A 1 219  PHE 219  219  219  PHE PHE A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  ARG 223  223  223  ARG ARG A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  ASN 226  226  226  ASN ASN A . n 
A 1 227  VAL 227  227  ?    ?   ?   A . n 
A 1 228  GLU 228  228  ?    ?   ?   A . n 
A 1 229  ALA 229  229  ?    ?   ?   A . n 
A 1 230  GLU 230  230  ?    ?   ?   A . n 
A 1 231  GLY 231  231  ?    ?   ?   A . n 
A 1 232  ILE 232  232  ?    ?   ?   A . n 
A 1 233  GLU 233  233  ?    ?   ?   A . n 
A 1 234  ILE 234  234  ?    ?   ?   A . n 
A 1 235  GLY 235  235  ?    ?   ?   A . n 
A 1 236  PRO 236  236  ?    ?   ?   A . n 
A 1 237  SER 237  237  ?    ?   ?   A . n 
A 1 238  PRO 238  238  ?    ?   ?   A . n 
A 1 239  ALA 239  239  ?    ?   ?   A . n 
A 1 240  GLU 240  240  ?    ?   ?   A . n 
A 1 241  ALA 241  241  ?    ?   ?   A . n 
A 1 242  ASP 242  242  ?    ?   ?   A . n 
A 1 243  HIS 243  243  ?    ?   ?   A . n 
A 1 244  ILE 244  244  ?    ?   ?   A . n 
A 1 245  ALA 245  245  ?    ?   ?   A . n 
A 1 246  SER 246  246  ?    ?   ?   A . n 
A 1 247  PHE 247  247  ?    ?   ?   A . n 
A 1 248  ALA 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  PRO 250  250  ?    ?   ?   A . n 
A 1 251  ILE 251  251  ?    ?   ?   A . n 
A 1 252  ASP 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  LEU 254  254  ?    ?   ?   A . n 
A 1 255  ASP 255  255  ?    ?   ?   A . n 
A 1 256  LEU 256  256  ?    ?   ?   A . n 
A 1 257  THR 257  257  ?    ?   ?   A . n 
A 1 258  VAL 258  258  ?    ?   ?   A . n 
A 1 259  ARG 259  259  ?    ?   ?   A . n 
A 1 260  SER 260  260  ?    ?   ?   A . n 
A 1 261  TYR 261  261  ?    ?   ?   A . n 
A 1 262  ASN 262  262  ?    ?   ?   A . n 
A 1 263  CYS 263  263  ?    ?   ?   A . n 
A 1 264  LEU 264  264  ?    ?   ?   A . n 
A 1 265  LYS 265  265  ?    ?   ?   A . n 
A 1 266  ARG 266  266  ?    ?   ?   A . n 
A 1 267  GLU 267  267  ?    ?   ?   A . n 
A 1 268  GLY 268  268  ?    ?   ?   A . n 
A 1 269  VAL 269  269  ?    ?   ?   A . n 
A 1 270  HIS 270  270  ?    ?   ?   A . n 
A 1 271  THR 271  271  ?    ?   ?   A . n 
A 1 272  VAL 272  272  ?    ?   ?   A . n 
A 1 273  GLY 273  273  ?    ?   ?   A . n 
A 1 274  GLU 274  274  ?    ?   ?   A . n 
A 1 275  LEU 275  275  ?    ?   ?   A . n 
A 1 276  VAL 276  276  ?    ?   ?   A . n 
A 1 277  ALA 277  277  ?    ?   ?   A . n 
A 1 278  ARG 278  278  ?    ?   ?   A . n 
A 1 279  THR 279  279  ?    ?   ?   A . n 
A 1 280  GLU 280  280  ?    ?   ?   A . n 
A 1 281  SER 281  281  ?    ?   ?   A . n 
A 1 282  ASP 282  282  ?    ?   ?   A . n 
A 1 283  LEU 283  283  ?    ?   ?   A . n 
A 1 284  LEU 284  284  ?    ?   ?   A . n 
A 1 285  ASP 285  285  ?    ?   ?   A . n 
A 1 286  ILE 286  286  ?    ?   ?   A . n 
A 1 287  ARG 287  287  ?    ?   ?   A . n 
A 1 288  ASN 288  288  ?    ?   ?   A . n 
A 1 289  PHE 289  289  ?    ?   ?   A . n 
A 1 290  GLY 290  290  ?    ?   ?   A . n 
A 1 291  GLN 291  291  ?    ?   ?   A . n 
A 1 292  LYS 292  292  ?    ?   ?   A . n 
A 1 293  SER 293  293  ?    ?   ?   A . n 
A 1 294  ILE 294  294  ?    ?   ?   A . n 
A 1 295  ASP 295  295  ?    ?   ?   A . n 
A 1 296  GLU 296  296  ?    ?   ?   A . n 
A 1 297  VAL 297  297  ?    ?   ?   A . n 
A 1 298  LYS 298  298  ?    ?   ?   A . n 
A 1 299  ILE 299  299  ?    ?   ?   A . n 
A 1 300  LYS 300  300  ?    ?   ?   A . n 
A 1 301  LEU 301  301  ?    ?   ?   A . n 
A 1 302  HIS 302  302  ?    ?   ?   A . n 
A 1 303  GLN 303  303  ?    ?   ?   A . n 
A 1 304  LEU 304  304  ?    ?   ?   A . n 
A 1 305  GLY 305  305  ?    ?   ?   A . n 
A 1 306  LEU 306  306  ?    ?   ?   A . n 
A 1 307  SER 307  307  ?    ?   ?   A . n 
A 1 308  LEU 308  308  ?    ?   ?   A . n 
A 1 309  LYS 309  309  ?    ?   ?   A . n 
A 1 310  ASP 310  310  ?    ?   ?   A . n 
A 1 311  SER 311  311  ?    ?   ?   A . n 
A 1 312  PRO 312  312  ?    ?   ?   A . n 
A 1 313  PRO 313  313  ?    ?   ?   A . n 
A 1 314  SER 314  314  ?    ?   ?   A . n 
A 1 315  PHE 315  315  ?    ?   ?   A . n 
A 1 316  ASP 316  316  ?    ?   ?   A . n 
A 1 317  PRO 317  317  ?    ?   ?   A . n 
A 1 318  SER 318  318  ?    ?   ?   A . n 
A 1 319  GLU 319  319  ?    ?   ?   A . n 
A 1 320  VAL 320  320  ?    ?   ?   A . n 
A 1 321  ALA 321  321  ?    ?   ?   A . n 
A 1 322  GLY 322  322  ?    ?   ?   A . n 
A 1 323  TYR 323  323  ?    ?   ?   A . n 
A 1 324  ASP 324  324  ?    ?   ?   A . n 
A 1 325  VAL 325  325  ?    ?   ?   A . n 
A 1 326  ALA 326  326  ?    ?   ?   A . n 
A 1 327  THR 327  327  ?    ?   ?   A . n 
A 1 328  GLY 328  328  ?    ?   ?   A . n 
A 1 329  THR 329  329  ?    ?   ?   A . n 
A 1 330  TRP 330  330  ?    ?   ?   A . n 
A 1 331  SER 331  331  ?    ?   ?   A . n 
A 1 332  THR 332  332  ?    ?   ?   A . n 
A 1 333  GLU 333  333  ?    ?   ?   A . n 
A 1 334  GLY 334  334  ?    ?   ?   A . n 
A 1 335  ALA 335  335  ?    ?   ?   A . n 
A 1 336  TYR 336  336  ?    ?   ?   A . n 
A 1 337  ASP 337  337  ?    ?   ?   A . n 
A 1 338  GLU 338  338  ?    ?   ?   A . n 
A 1 339  GLN 339  339  ?    ?   ?   A . n 
A 1 340  ASP 340  340  ?    ?   ?   A . n 
A 1 341  TYR 341  341  ?    ?   ?   A . n 
A 1 342  ALA 342  342  ?    ?   ?   A . n 
A 1 343  GLU 343  343  ?    ?   ?   A . n 
A 1 344  THR 344  344  ?    ?   ?   A . n 
A 1 345  GLU 345  345  ?    ?   ?   A . n 
A 1 346  GLN 346  346  ?    ?   ?   A . n 
A 1 347  LEU 347  347  ?    ?   ?   A . n 
B 1 1    MET 1    1    1    MET MET B . n 
B 1 2    LEU 2    2    2    LEU LEU B . n 
B 1 3    ILE 3    3    3    ILE ILE B . n 
B 1 4    SER 4    4    4    SER SER B . n 
B 1 5    GLN 5    5    5    GLN GLN B . n 
B 1 6    ARG 6    6    6    ARG ARG B . n 
B 1 7    PRO 7    7    7    PRO PRO B . n 
B 1 8    THR 8    8    8    THR THR B . n 
B 1 9    LEU 9    9    9    LEU LEU B . n 
B 1 10   SER 10   10   10   SER SER B . n 
B 1 11   GLU 11   11   11   GLU GLU B . n 
B 1 12   ASP 12   12   12   ASP ASP B . n 
B 1 13   VAL 13   13   13   VAL VAL B . n 
B 1 14   LEU 14   14   14   LEU LEU B . n 
B 1 15   THR 15   15   15   THR THR B . n 
B 1 16   ASP 16   16   16   ASP ASP B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   ARG 18   18   18   ARG ARG B . n 
B 1 19   SER 19   19   19   SER SER B . n 
B 1 20   GLN 20   20   20   GLN GLN B . n 
B 1 21   PHE 21   21   21   PHE PHE B . n 
B 1 22   VAL 22   22   22   VAL VAL B . n 
B 1 23   ILE 23   23   23   ILE ILE B . n 
B 1 24   GLU 24   24   24   GLU GLU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   GLU 27   27   27   GLU GLU B . n 
B 1 28   PRO 28   28   28   PRO PRO B . n 
B 1 29   GLY 29   29   29   GLY GLY B . n 
B 1 30   PHE 30   30   30   PHE PHE B . n 
B 1 31   GLY 31   31   31   GLY GLY B . n 
B 1 32   TYR 32   32   32   TYR TYR B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   LEU 34   34   34   LEU LEU B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   ASN 36   36   36   ASN ASN B . n 
B 1 37   SER 37   37   37   SER SER B . n 
B 1 38   LEU 38   38   38   LEU LEU B . n 
B 1 39   ARG 39   39   39   ARG ARG B . n 
B 1 40   ARG 40   40   40   ARG ARG B . n 
B 1 41   THR 41   41   41   THR THR B . n 
B 1 42   LEU 42   42   42   LEU LEU B . n 
B 1 43   LEU 43   43   43   LEU LEU B . n 
B 1 44   SER 44   44   44   SER SER B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   ILE 46   46   46   ILE ILE B . n 
B 1 47   PRO 47   47   47   PRO PRO B . n 
B 1 48   GLY 48   48   48   GLY GLY B . n 
B 1 49   ALA 49   49   49   ALA ALA B . n 
B 1 50   ALA 50   50   50   ALA ALA B . n 
B 1 51   VAL 51   51   51   VAL VAL B . n 
B 1 52   THR 52   52   52   THR THR B . n 
B 1 53   SER 53   53   53   SER SER B . n 
B 1 54   ILE 54   54   54   ILE ILE B . n 
B 1 55   ARG 55   55   55   ARG ARG B . n 
B 1 56   ILE 56   56   56   ILE ILE B . n 
B 1 57   ASP 57   57   57   ASP ASP B . n 
B 1 58   GLY 58   58   58   GLY GLY B . n 
B 1 59   VAL 59   59   59   VAL VAL B . n 
B 1 60   LEU 60   60   60   LEU LEU B . n 
B 1 61   HIS 61   61   61   HIS HIS B . n 
B 1 62   GLU 62   62   62   GLU GLU B . n 
B 1 63   PHE 63   63   63   PHE PHE B . n 
B 1 64   THR 64   64   64   THR THR B . n 
B 1 65   THR 65   65   65   THR THR B . n 
B 1 66   VAL 66   66   66   VAL VAL B . n 
B 1 67   PRO 67   67   67   PRO PRO B . n 
B 1 68   GLY 68   68   68   GLY GLY B . n 
B 1 69   VAL 69   69   69   VAL VAL B . n 
B 1 70   LYS 70   70   70   LYS LYS B . n 
B 1 71   GLU 71   71   71   GLU GLU B . n 
B 1 72   ASP 72   72   72   ASP ASP B . n 
B 1 73   VAL 73   73   73   VAL VAL B . n 
B 1 74   THR 74   74   74   THR THR B . n 
B 1 75   GLU 75   75   75   GLU GLU B . n 
B 1 76   ILE 76   76   76   ILE ILE B . n 
B 1 77   ILE 77   77   77   ILE ILE B . n 
B 1 78   LEU 78   78   78   LEU LEU B . n 
B 1 79   ASN 79   79   79   ASN ASN B . n 
B 1 80   LEU 80   80   80   LEU LEU B . n 
B 1 81   LYS 81   81   81   LYS LYS B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   LEU 83   83   83   LEU LEU B . n 
B 1 84   VAL 84   84   84   VAL VAL B . n 
B 1 85   VAL 85   85   85   VAL VAL B . n 
B 1 86   SER 86   86   86   SER SER B . n 
B 1 87   SER 87   87   87   SER SER B . n 
B 1 88   GLU 88   88   88   GLU GLU B . n 
B 1 89   GLU 89   89   89   GLU GLU B . n 
B 1 90   ASP 90   90   90   ASP ASP B . n 
B 1 91   GLU 91   91   91   GLU GLU B . n 
B 1 92   PRO 92   92   92   PRO PRO B . n 
B 1 93   VAL 93   93   93   VAL VAL B . n 
B 1 94   THR 94   94   94   THR THR B . n 
B 1 95   MET 95   95   95   MET MET B . n 
B 1 96   TYR 96   96   96   TYR TYR B . n 
B 1 97   LEU 97   97   97   LEU LEU B . n 
B 1 98   ARG 98   98   98   ARG ARG B . n 
B 1 99   LYS 99   99   99   LYS LYS B . n 
B 1 100  GLN 100  100  100  GLN GLN B . n 
B 1 101  GLY 101  101  101  GLY GLY B . n 
B 1 102  PRO 102  102  102  PRO PRO B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  GLU 104  104  104  GLU GLU B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  THR 106  106  106  THR THR B . n 
B 1 107  ALA 107  107  107  ALA ALA B . n 
B 1 108  GLY 108  108  108  GLY GLY B . n 
B 1 109  ASP 109  109  109  ASP ASP B . n 
B 1 110  ILE 110  110  110  ILE ILE B . n 
B 1 111  VAL 111  111  111  VAL VAL B . n 
B 1 112  PRO 112  112  112  PRO PRO B . n 
B 1 113  PRO 113  113  113  PRO PRO B . n 
B 1 114  ALA 114  114  114  ALA ALA B . n 
B 1 115  GLY 115  115  115  GLY GLY B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  THR 117  117  117  THR THR B . n 
B 1 118  VAL 118  118  118  VAL VAL B . n 
B 1 119  HIS 119  119  119  HIS HIS B . n 
B 1 120  ASN 120  120  120  ASN ASN B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  GLY 122  122  122  GLY GLY B . n 
B 1 123  MET 123  123  123  MET MET B . n 
B 1 124  HIS 124  124  124  HIS HIS B . n 
B 1 125  ILE 125  125  125  ILE ILE B . n 
B 1 126  ALA 126  126  126  ALA ALA B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  LEU 128  128  128  LEU LEU B . n 
B 1 129  ASN 129  129  129  ASN ASN B . n 
B 1 130  ASP 130  130  130  ASP ASP B . n 
B 1 131  LYS 131  131  131  LYS LYS B . n 
B 1 132  GLY 132  132  132  GLY GLY B . n 
B 1 133  LYS 133  133  133  LYS LYS B . n 
B 1 134  LEU 134  134  134  LEU LEU B . n 
B 1 135  GLU 135  135  135  GLU GLU B . n 
B 1 136  VAL 136  136  136  VAL VAL B . n 
B 1 137  GLU 137  137  137  GLU GLU B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  VAL 139  139  139  VAL VAL B . n 
B 1 140  VAL 140  140  140  VAL VAL B . n 
B 1 141  GLU 141  141  141  GLU GLU B . n 
B 1 142  ARG 142  142  142  ARG ARG B . n 
B 1 143  GLY 143  143  143  GLY GLY B . n 
B 1 144  ARG 144  144  144  ARG ARG B . n 
B 1 145  GLY 145  145  145  GLY GLY B . n 
B 1 146  TYR 146  146  146  TYR TYR B . n 
B 1 147  VAL 147  147  147  VAL VAL B . n 
B 1 148  PRO 148  148  148  PRO PRO B . n 
B 1 149  ALA 149  149  149  ALA ALA B . n 
B 1 150  VAL 150  150  150  VAL VAL B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  ASN 152  152  152  ASN ASN B . n 
B 1 153  ARG 153  153  153  ARG ARG B . n 
B 1 154  ALA 154  154  154  ALA ALA B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLY 156  156  156  GLY GLY B . n 
B 1 157  ALA 157  157  157  ALA ALA B . n 
B 1 158  GLU 158  158  158  GLU GLU B . n 
B 1 159  ILE 159  159  159  ILE ILE B . n 
B 1 160  GLY 160  160  160  GLY GLY B . n 
B 1 161  ARG 161  161  161  ARG ARG B . n 
B 1 162  ILE 162  162  162  ILE ILE B . n 
B 1 163  PRO 163  163  163  PRO PRO B . n 
B 1 164  VAL 164  164  164  VAL VAL B . n 
B 1 165  ASP 165  165  165  ASP ASP B . n 
B 1 166  SER 166  166  166  SER SER B . n 
B 1 167  ILE 167  167  167  ILE ILE B . n 
B 1 168  TYR 168  168  168  TYR TYR B . n 
B 1 169  SER 169  169  169  SER SER B . n 
B 1 170  PRO 170  170  170  PRO PRO B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  LEU 172  172  172  LEU LEU B . n 
B 1 173  LYS 173  173  173  LYS LYS B . n 
B 1 174  VAL 174  174  174  VAL VAL B . n 
B 1 175  THR 175  175  175  THR THR B . n 
B 1 176  TYR 176  176  176  TYR TYR B . n 
B 1 177  LYS 177  177  177  LYS LYS B . n 
B 1 178  VAL 178  178  178  VAL VAL B . n 
B 1 179  ASP 179  179  179  ASP ASP B . n 
B 1 180  ALA 180  180  180  ALA ALA B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ARG 182  182  182  ARG ARG B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  GLU 184  184  184  GLU GLU B . n 
B 1 185  GLN 185  185  185  GLN GLN B . n 
B 1 186  ARG 186  186  186  ARG ARG B . n 
B 1 187  THR 187  187  187  THR THR B . n 
B 1 188  ASP 188  188  188  ASP ASP B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  ASP 190  190  190  ASP ASP B . n 
B 1 191  LYS 191  191  191  LYS LYS B . n 
B 1 192  LEU 192  192  192  LEU LEU B . n 
B 1 193  ILE 193  193  193  ILE ILE B . n 
B 1 194  LEU 194  194  194  LEU LEU B . n 
B 1 195  ASP 195  195  195  ASP ASP B . n 
B 1 196  VAL 196  196  196  VAL VAL B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  THR 198  198  198  THR THR B . n 
B 1 199  LYS 199  199  199  LYS LYS B . n 
B 1 200  ASN 200  200  200  ASN ASN B . n 
B 1 201  SER 201  201  201  SER SER B . n 
B 1 202  ILE 202  202  202  ILE ILE B . n 
B 1 203  SER 203  203  203  SER SER B . n 
B 1 204  PRO 204  204  204  PRO PRO B . n 
B 1 205  ARG 205  205  205  ARG ARG B . n 
B 1 206  ASP 206  206  206  ASP ASP B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  LEU 208  208  208  LEU LEU B . n 
B 1 209  ALA 209  209  209  ALA ALA B . n 
B 1 210  SER 210  210  210  SER SER B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  GLY 212  212  212  GLY GLY B . n 
B 1 213  LYS 213  213  213  LYS LYS B . n 
B 1 214  THR 214  214  214  THR THR B . n 
B 1 215  LEU 215  215  215  LEU LEU B . n 
B 1 216  VAL 216  216  216  VAL VAL B . n 
B 1 217  GLU 217  217  217  GLU GLU B . n 
B 1 218  LEU 218  218  218  LEU LEU B . n 
B 1 219  PHE 219  219  219  PHE PHE B . n 
B 1 220  GLY 220  220  220  GLY GLY B . n 
B 1 221  LEU 221  221  221  LEU LEU B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  ARG 223  223  223  ARG ARG B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  LEU 225  225  225  LEU LEU B . n 
B 1 226  ASN 226  226  226  ASN ASN B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  GLU 228  228  228  GLU GLU B . n 
B 1 229  ALA 229  229  229  ALA ALA B . n 
B 1 230  GLU 230  230  230  GLU GLU B . n 
B 1 231  GLY 231  231  231  GLY GLY B . n 
B 1 232  ILE 232  232  232  ILE ILE B . n 
B 1 233  GLU 233  233  233  GLU GLU B . n 
B 1 234  ILE 234  234  234  ILE ILE B . n 
B 1 235  GLY 235  235  235  GLY GLY B . n 
B 1 236  PRO 236  236  236  PRO PRO B . n 
B 1 237  SER 237  237  237  SER SER B . n 
B 1 238  PRO 238  238  ?    ?   ?   B . n 
B 1 239  ALA 239  239  ?    ?   ?   B . n 
B 1 240  GLU 240  240  ?    ?   ?   B . n 
B 1 241  ALA 241  241  ?    ?   ?   B . n 
B 1 242  ASP 242  242  ?    ?   ?   B . n 
B 1 243  HIS 243  243  ?    ?   ?   B . n 
B 1 244  ILE 244  244  ?    ?   ?   B . n 
B 1 245  ALA 245  245  ?    ?   ?   B . n 
B 1 246  SER 246  246  ?    ?   ?   B . n 
B 1 247  PHE 247  247  ?    ?   ?   B . n 
B 1 248  ALA 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  PRO 250  250  ?    ?   ?   B . n 
B 1 251  ILE 251  251  ?    ?   ?   B . n 
B 1 252  ASP 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  LEU 254  254  ?    ?   ?   B . n 
B 1 255  ASP 255  255  ?    ?   ?   B . n 
B 1 256  LEU 256  256  ?    ?   ?   B . n 
B 1 257  THR 257  257  ?    ?   ?   B . n 
B 1 258  VAL 258  258  ?    ?   ?   B . n 
B 1 259  ARG 259  259  ?    ?   ?   B . n 
B 1 260  SER 260  260  ?    ?   ?   B . n 
B 1 261  TYR 261  261  ?    ?   ?   B . n 
B 1 262  ASN 262  262  ?    ?   ?   B . n 
B 1 263  CYS 263  263  ?    ?   ?   B . n 
B 1 264  LEU 264  264  ?    ?   ?   B . n 
B 1 265  LYS 265  265  ?    ?   ?   B . n 
B 1 266  ARG 266  266  ?    ?   ?   B . n 
B 1 267  GLU 267  267  ?    ?   ?   B . n 
B 1 268  GLY 268  268  ?    ?   ?   B . n 
B 1 269  VAL 269  269  ?    ?   ?   B . n 
B 1 270  HIS 270  270  ?    ?   ?   B . n 
B 1 271  THR 271  271  ?    ?   ?   B . n 
B 1 272  VAL 272  272  ?    ?   ?   B . n 
B 1 273  GLY 273  273  ?    ?   ?   B . n 
B 1 274  GLU 274  274  ?    ?   ?   B . n 
B 1 275  LEU 275  275  ?    ?   ?   B . n 
B 1 276  VAL 276  276  ?    ?   ?   B . n 
B 1 277  ALA 277  277  ?    ?   ?   B . n 
B 1 278  ARG 278  278  ?    ?   ?   B . n 
B 1 279  THR 279  279  ?    ?   ?   B . n 
B 1 280  GLU 280  280  ?    ?   ?   B . n 
B 1 281  SER 281  281  ?    ?   ?   B . n 
B 1 282  ASP 282  282  ?    ?   ?   B . n 
B 1 283  LEU 283  283  ?    ?   ?   B . n 
B 1 284  LEU 284  284  ?    ?   ?   B . n 
B 1 285  ASP 285  285  ?    ?   ?   B . n 
B 1 286  ILE 286  286  ?    ?   ?   B . n 
B 1 287  ARG 287  287  ?    ?   ?   B . n 
B 1 288  ASN 288  288  ?    ?   ?   B . n 
B 1 289  PHE 289  289  ?    ?   ?   B . n 
B 1 290  GLY 290  290  ?    ?   ?   B . n 
B 1 291  GLN 291  291  ?    ?   ?   B . n 
B 1 292  LYS 292  292  ?    ?   ?   B . n 
B 1 293  SER 293  293  ?    ?   ?   B . n 
B 1 294  ILE 294  294  ?    ?   ?   B . n 
B 1 295  ASP 295  295  ?    ?   ?   B . n 
B 1 296  GLU 296  296  ?    ?   ?   B . n 
B 1 297  VAL 297  297  ?    ?   ?   B . n 
B 1 298  LYS 298  298  ?    ?   ?   B . n 
B 1 299  ILE 299  299  ?    ?   ?   B . n 
B 1 300  LYS 300  300  ?    ?   ?   B . n 
B 1 301  LEU 301  301  ?    ?   ?   B . n 
B 1 302  HIS 302  302  ?    ?   ?   B . n 
B 1 303  GLN 303  303  ?    ?   ?   B . n 
B 1 304  LEU 304  304  ?    ?   ?   B . n 
B 1 305  GLY 305  305  ?    ?   ?   B . n 
B 1 306  LEU 306  306  ?    ?   ?   B . n 
B 1 307  SER 307  307  ?    ?   ?   B . n 
B 1 308  LEU 308  308  ?    ?   ?   B . n 
B 1 309  LYS 309  309  ?    ?   ?   B . n 
B 1 310  ASP 310  310  ?    ?   ?   B . n 
B 1 311  SER 311  311  ?    ?   ?   B . n 
B 1 312  PRO 312  312  ?    ?   ?   B . n 
B 1 313  PRO 313  313  ?    ?   ?   B . n 
B 1 314  SER 314  314  ?    ?   ?   B . n 
B 1 315  PHE 315  315  ?    ?   ?   B . n 
B 1 316  ASP 316  316  ?    ?   ?   B . n 
B 1 317  PRO 317  317  ?    ?   ?   B . n 
B 1 318  SER 318  318  ?    ?   ?   B . n 
B 1 319  GLU 319  319  ?    ?   ?   B . n 
B 1 320  VAL 320  320  ?    ?   ?   B . n 
B 1 321  ALA 321  321  ?    ?   ?   B . n 
B 1 322  GLY 322  322  ?    ?   ?   B . n 
B 1 323  TYR 323  323  ?    ?   ?   B . n 
B 1 324  ASP 324  324  ?    ?   ?   B . n 
B 1 325  VAL 325  325  ?    ?   ?   B . n 
B 1 326  ALA 326  326  ?    ?   ?   B . n 
B 1 327  THR 327  327  ?    ?   ?   B . n 
B 1 328  GLY 328  328  ?    ?   ?   B . n 
B 1 329  THR 329  329  ?    ?   ?   B . n 
B 1 330  TRP 330  330  ?    ?   ?   B . n 
B 1 331  SER 331  331  ?    ?   ?   B . n 
B 1 332  THR 332  332  ?    ?   ?   B . n 
B 1 333  GLU 333  333  ?    ?   ?   B . n 
B 1 334  GLY 334  334  ?    ?   ?   B . n 
B 1 335  ALA 335  335  ?    ?   ?   B . n 
B 1 336  TYR 336  336  ?    ?   ?   B . n 
B 1 337  ASP 337  337  ?    ?   ?   B . n 
B 1 338  GLU 338  338  ?    ?   ?   B . n 
B 1 339  GLN 339  339  ?    ?   ?   B . n 
B 1 340  ASP 340  340  ?    ?   ?   B . n 
B 1 341  TYR 341  341  ?    ?   ?   B . n 
B 1 342  ALA 342  342  ?    ?   ?   B . n 
B 1 343  GLU 343  343  ?    ?   ?   B . n 
B 1 344  THR 344  344  ?    ?   ?   B . n 
B 1 345  GLU 345  345  ?    ?   ?   B . n 
B 1 346  GLN 346  346  ?    ?   ?   B . n 
B 1 347  LEU 347  347  ?    ?   ?   B . n 
C 2 1    MET 1    1    ?    ?   ?   C . n 
C 2 2    LEU 2    2    ?    ?   ?   C . n 
C 2 3    GLU 3    3    ?    ?   ?   C . n 
C 2 4    GLY 4    4    ?    ?   ?   C . n 
C 2 5    CYS 5    5    ?    ?   ?   C . n 
C 2 6    ILE 6    6    ?    ?   ?   C . n 
C 2 7    LEU 7    7    ?    ?   ?   C . n 
C 2 8    ALA 8    8    ?    ?   ?   C . n 
C 2 9    ASP 9    9    ?    ?   ?   C . n 
C 2 10   SER 10   10   ?    ?   ?   C . n 
C 2 11   ARG 11   11   ?    ?   ?   C . n 
C 2 12   GLN 12   12   ?    ?   ?   C . n 
C 2 13   SER 13   13   ?    ?   ?   C . n 
C 2 14   LYS 14   14   ?    ?   ?   C . n 
C 2 15   THR 15   15   ?    ?   ?   C . n 
C 2 16   ALA 16   16   ?    ?   ?   C . n 
C 2 17   ALA 17   17   ?    ?   ?   C . n 
C 2 18   SER 18   18   ?    ?   ?   C . n 
C 2 19   PRO 19   19   ?    ?   ?   C . n 
C 2 20   SER 20   20   ?    ?   ?   C . n 
C 2 21   PRO 21   21   ?    ?   ?   C . n 
C 2 22   SER 22   22   ?    ?   ?   C . n 
C 2 23   ARG 23   23   ?    ?   ?   C . n 
C 2 24   PRO 24   24   ?    ?   ?   C . n 
C 2 25   GLN 25   25   ?    ?   ?   C . n 
C 2 26   SER 26   26   ?    ?   ?   C . n 
C 2 27   SER 27   27   ?    ?   ?   C . n 
C 2 28   SER 28   28   ?    ?   ?   C . n 
C 2 29   ASN 29   29   ?    ?   ?   C . n 
C 2 30   ASN 30   30   30   ASN ASN C . n 
C 2 31   SER 31   31   31   SER SER C . n 
C 2 32   VAL 32   32   32   VAL VAL C . n 
C 2 33   PRO 33   33   33   PRO PRO C . n 
C 2 34   GLY 34   34   34   GLY GLY C . n 
C 2 35   ALA 35   35   35   ALA ALA C . n 
C 2 36   PRO 36   36   36   PRO PRO C . n 
C 2 37   ASN 37   37   37   ASN ASN C . n 
C 2 38   ARG 38   38   38   ARG ARG C . n 
C 2 39   VAL 39   39   39   VAL VAL C . n 
C 2 40   SER 40   40   40   SER SER C . n 
C 2 41   PHE 41   41   41   PHE PHE C . n 
C 2 42   ALA 42   42   42   ALA ALA C . n 
C 2 43   LYS 43   43   43   LYS LYS C . n 
C 2 44   LEU 44   44   44   LEU LEU C . n 
C 2 45   ARG 45   45   45   ARG ARG C . n 
C 2 46   GLU 46   46   46   GLU GLU C . n 
C 2 47   PRO 47   47   47   PRO PRO C . n 
C 2 48   LEU 48   48   48   LEU LEU C . n 
C 2 49   GLU 49   49   49   GLU GLU C . n 
C 2 50   VAL 50   50   50   VAL VAL C . n 
C 2 51   PRO 51   51   51   PRO PRO C . n 
C 2 52   GLY 52   52   52   GLY GLY C . n 
C 2 53   LEU 53   53   53   LEU LEU C . n 
C 2 54   LEU 54   54   54   LEU LEU C . n 
C 2 55   ASP 55   55   55   ASP ASP C . n 
C 2 56   VAL 56   56   56   VAL VAL C . n 
C 2 57   GLN 57   57   57   GLN GLN C . n 
C 2 58   THR 58   58   58   THR THR C . n 
C 2 59   ASP 59   59   59   ASP ASP C . n 
C 2 60   SER 60   60   60   SER SER C . n 
C 2 61   PHE 61   61   61   PHE PHE C . n 
C 2 62   GLU 62   62   62   GLU GLU C . n 
C 2 63   TRP 63   63   63   TRP TRP C . n 
C 2 64   LEU 64   64   64   LEU LEU C . n 
C 2 65   ILE 65   65   65   ILE ILE C . n 
C 2 66   GLY 66   66   66   GLY GLY C . n 
C 2 67   SER 67   67   67   SER SER C . n 
C 2 68   PRO 68   68   68   PRO PRO C . n 
C 2 69   ARG 69   69   69   ARG ARG C . n 
C 2 70   TRP 70   70   70   TRP TRP C . n 
C 2 71   ARG 71   71   71   ARG ARG C . n 
C 2 72   GLU 72   72   72   GLU GLU C . n 
C 2 73   SER 73   73   73   SER SER C . n 
C 2 74   ALA 74   74   74   ALA ALA C . n 
C 2 75   ALA 75   75   75   ALA ALA C . n 
C 2 76   GLU 76   76   76   GLU GLU C . n 
C 2 77   ARG 77   77   77   ARG ARG C . n 
C 2 78   GLY 78   78   78   GLY GLY C . n 
C 2 79   ASP 79   79   79   ASP ASP C . n 
C 2 80   VAL 80   80   80   VAL VAL C . n 
C 2 81   ASN 81   81   81   ASN ASN C . n 
C 2 82   PRO 82   82   82   PRO PRO C . n 
C 2 83   VAL 83   83   83   VAL VAL C . n 
C 2 84   GLY 84   84   84   GLY GLY C . n 
C 2 85   GLY 85   85   85   GLY GLY C . n 
C 2 86   LEU 86   86   86   LEU LEU C . n 
C 2 87   GLU 87   87   87   GLU GLU C . n 
C 2 88   GLU 88   88   88   GLU GLU C . n 
C 2 89   VAL 89   89   89   VAL VAL C . n 
C 2 90   LEU 90   90   90   LEU LEU C . n 
C 2 91   TYR 91   91   91   TYR TYR C . n 
C 2 92   GLU 92   92   92   GLU GLU C . n 
C 2 93   LEU 93   93   93   LEU LEU C . n 
C 2 94   SER 94   94   94   SER SER C . n 
C 2 95   PRO 95   95   95   PRO PRO C . n 
C 2 96   ILE 96   96   96   ILE ILE C . n 
C 2 97   GLU 97   97   97   GLU GLU C . n 
C 2 98   ASP 98   98   98   ASP ASP C . n 
C 2 99   PHE 99   99   99   PHE PHE C . n 
C 2 100  SER 100  100  100  SER SER C . n 
C 2 101  GLY 101  101  101  GLY GLY C . n 
C 2 102  SER 102  102  102  SER SER C . n 
C 2 103  MET 103  103  103  MET MET C . n 
C 2 104  SER 104  104  104  SER SER C . n 
C 2 105  LEU 105  105  105  LEU LEU C . n 
C 2 106  SER 106  106  106  SER SER C . n 
C 2 107  PHE 107  107  107  PHE PHE C . n 
C 2 108  SER 108  108  108  SER SER C . n 
C 2 109  ASP 109  109  109  ASP ASP C . n 
C 2 110  PRO 110  110  110  PRO PRO C . n 
C 2 111  ARG 111  111  111  ARG ARG C . n 
C 2 112  PHE 112  112  112  PHE PHE C . n 
C 2 113  ASP 113  113  113  ASP ASP C . n 
C 2 114  ASP 114  114  114  ASP ASP C . n 
C 2 115  VAL 115  115  115  VAL VAL C . n 
C 2 116  LYS 116  116  116  LYS LYS C . n 
C 2 117  ALA 117  117  117  ALA ALA C . n 
C 2 118  PRO 118  118  118  PRO PRO C . n 
C 2 119  VAL 119  119  119  VAL VAL C . n 
C 2 120  ASP 120  120  120  ASP ASP C . n 
C 2 121  GLU 121  121  121  GLU GLU C . n 
C 2 122  CYS 122  122  122  CYS CYS C . n 
C 2 123  LYS 123  123  123  LYS LYS C . n 
C 2 124  ASP 124  124  124  ASP ASP C . n 
C 2 125  LYS 125  125  125  LYS LYS C . n 
C 2 126  ASP 126  126  126  ASP ASP C . n 
C 2 127  MET 127  127  127  MET MET C . n 
C 2 128  THR 128  128  128  THR THR C . n 
C 2 129  TYR 129  129  129  TYR TYR C . n 
C 2 130  ALA 130  130  130  ALA ALA C . n 
C 2 131  ALA 131  131  131  ALA ALA C . n 
C 2 132  PRO 132  132  132  PRO PRO C . n 
C 2 133  LEU 133  133  133  LEU LEU C . n 
C 2 134  PHE 134  134  134  PHE PHE C . n 
C 2 135  VAL 135  135  135  VAL VAL C . n 
C 2 136  THR 136  136  136  THR THR C . n 
C 2 137  ALA 137  137  137  ALA ALA C . n 
C 2 138  GLU 138  138  138  GLU GLU C . n 
C 2 139  PHE 139  139  139  PHE PHE C . n 
C 2 140  ILE 140  140  140  ILE ILE C . n 
C 2 141  ASN 141  141  141  ASN ASN C . n 
C 2 142  ASN 142  142  142  ASN ASN C . n 
C 2 143  ASN 143  143  143  ASN ASN C . n 
C 2 144  THR 144  144  144  THR THR C . n 
C 2 145  GLY 145  145  145  GLY GLY C . n 
C 2 146  GLU 146  146  146  GLU GLU C . n 
C 2 147  ILE 147  147  147  ILE ILE C . n 
C 2 148  LYS 148  148  148  LYS LYS C . n 
C 2 149  SER 149  149  149  SER SER C . n 
C 2 150  GLN 150  150  150  GLN GLN C . n 
C 2 151  THR 151  151  151  THR THR C . n 
C 2 152  VAL 152  152  152  VAL VAL C . n 
C 2 153  PHE 153  153  153  PHE PHE C . n 
C 2 154  MET 154  154  154  MET MET C . n 
C 2 155  GLY 155  155  155  GLY GLY C . n 
C 2 156  ASP 156  156  156  ASP ASP C . n 
C 2 157  PHE 157  157  157  PHE PHE C . n 
C 2 158  PRO 158  158  158  PRO PRO C . n 
C 2 159  MET 159  159  159  MET MET C . n 
C 2 160  MET 160  160  160  MET MET C . n 
C 2 161  THR 161  161  161  THR THR C . n 
C 2 162  GLU 162  162  162  GLU GLU C . n 
C 2 163  LYS 163  163  163  LYS LYS C . n 
C 2 164  GLY 164  164  164  GLY GLY C . n 
C 2 165  THR 165  165  165  THR THR C . n 
C 2 166  PHE 166  166  166  PHE PHE C . n 
C 2 167  ILE 167  167  167  ILE ILE C . n 
C 2 168  ILE 168  168  168  ILE ILE C . n 
C 2 169  ASN 169  169  169  ASN ASN C . n 
C 2 170  GLY 170  170  170  GLY GLY C . n 
C 2 171  THR 171  171  171  THR THR C . n 
C 2 172  GLU 172  172  172  GLU GLU C . n 
C 2 173  ARG 173  173  173  ARG ARG C . n 
C 2 174  VAL 174  174  174  VAL VAL C . n 
C 2 175  VAL 175  175  175  VAL VAL C . n 
C 2 176  VAL 176  176  176  VAL VAL C . n 
C 2 177  SER 177  177  177  SER SER C . n 
C 2 178  GLN 178  178  178  GLN GLN C . n 
C 2 179  LEU 179  179  179  LEU LEU C . n 
C 2 180  VAL 180  180  180  VAL VAL C . n 
C 2 181  ARG 181  181  181  ARG ARG C . n 
C 2 182  SER 182  182  182  SER SER C . n 
C 2 183  PRO 183  183  183  PRO PRO C . n 
C 2 184  GLY 184  184  184  GLY GLY C . n 
C 2 185  VAL 185  185  185  VAL VAL C . n 
C 2 186  TYR 186  186  186  TYR TYR C . n 
C 2 187  PHE 187  187  187  PHE PHE C . n 
C 2 188  ASP 188  188  188  ASP ASP C . n 
C 2 189  GLU 189  189  189  GLU GLU C . n 
C 2 190  THR 190  190  190  THR THR C . n 
C 2 191  ILE 191  191  191  ILE ILE C . n 
C 2 192  ASP 192  192  192  ASP ASP C . n 
C 2 193  LYS 193  193  193  LYS LYS C . n 
C 2 194  SER 194  194  194  SER SER C . n 
C 2 195  THR 195  195  195  THR THR C . n 
C 2 196  ASP 196  196  196  ASP ASP C . n 
C 2 197  LYS 197  197  197  LYS LYS C . n 
C 2 198  THR 198  198  198  THR THR C . n 
C 2 199  LEU 199  199  199  LEU LEU C . n 
C 2 200  HIS 200  200  200  HIS HIS C . n 
C 2 201  SER 201  201  201  SER SER C . n 
C 2 202  VAL 202  202  202  VAL VAL C . n 
C 2 203  LYS 203  203  203  LYS LYS C . n 
C 2 204  VAL 204  204  204  VAL VAL C . n 
C 2 205  ILE 205  205  205  ILE ILE C . n 
C 2 206  PRO 206  206  206  PRO PRO C . n 
C 2 207  SER 207  207  207  SER SER C . n 
C 2 208  ARG 208  208  208  ARG ARG C . n 
C 2 209  GLY 209  209  209  GLY GLY C . n 
C 2 210  ALA 210  210  210  ALA ALA C . n 
C 2 211  TRP 211  211  211  TRP TRP C . n 
C 2 212  LEU 212  212  212  LEU LEU C . n 
C 2 213  GLU 213  213  213  GLU GLU C . n 
C 2 214  PHE 214  214  214  PHE PHE C . n 
C 2 215  ASP 215  215  215  ASP ASP C . n 
C 2 216  VAL 216  216  216  VAL VAL C . n 
C 2 217  ASP 217  217  217  ASP ASP C . n 
C 2 218  LYS 218  218  218  LYS LYS C . n 
C 2 219  ARG 219  219  219  ARG ARG C . n 
C 2 220  ASP 220  220  220  ASP ASP C . n 
C 2 221  THR 221  221  221  THR THR C . n 
C 2 222  VAL 222  222  222  VAL VAL C . n 
C 2 223  GLY 223  223  223  GLY GLY C . n 
C 2 224  VAL 224  224  224  VAL VAL C . n 
C 2 225  ARG 225  225  225  ARG ARG C . n 
C 2 226  ILE 226  226  226  ILE ILE C . n 
C 2 227  ASP 227  227  227  ASP ASP C . n 
C 2 228  ARG 228  228  228  ARG ARG C . n 
C 2 229  LYS 229  229  229  LYS LYS C . n 
C 2 230  ARG 230  230  230  ARG ARG C . n 
C 2 231  ARG 231  231  231  ARG ARG C . n 
C 2 232  GLN 232  232  232  GLN GLN C . n 
C 2 233  PRO 233  233  233  PRO PRO C . n 
C 2 234  VAL 234  234  234  VAL VAL C . n 
C 2 235  THR 235  235  235  THR THR C . n 
C 2 236  VAL 236  236  236  VAL VAL C . n 
C 2 237  LEU 237  237  237  LEU LEU C . n 
C 2 238  LEU 238  238  238  LEU LEU C . n 
C 2 239  LYS 239  239  239  LYS LYS C . n 
C 2 240  ALA 240  240  240  ALA ALA C . n 
C 2 241  LEU 241  241  241  LEU LEU C . n 
C 2 242  GLY 242  242  242  GLY GLY C . n 
C 2 243  TRP 243  243  243  TRP TRP C . n 
C 2 244  THR 244  244  244  THR THR C . n 
C 2 245  SER 245  245  245  SER SER C . n 
C 2 246  GLU 246  246  246  GLU GLU C . n 
C 2 247  GLN 247  247  247  GLN GLN C . n 
C 2 248  ILE 248  248  248  ILE ILE C . n 
C 2 249  VAL 249  249  249  VAL VAL C . n 
C 2 250  GLU 250  250  250  GLU GLU C . n 
C 2 251  ARG 251  251  251  ARG ARG C . n 
C 2 252  PHE 252  252  252  PHE PHE C . n 
C 2 253  GLY 253  253  253  GLY GLY C . n 
C 2 254  PHE 254  254  254  PHE PHE C . n 
C 2 255  SER 255  255  255  SER SER C . n 
C 2 256  GLU 256  256  256  GLU GLU C . n 
C 2 257  ILE 257  257  257  ILE ILE C . n 
C 2 258  MET 258  258  258  MET MET C . n 
C 2 259  ARG 259  259  259  ARG ARG C . n 
C 2 260  SER 260  260  260  SER SER C . n 
C 2 261  THR 261  261  261  THR THR C . n 
C 2 262  LEU 262  262  262  LEU LEU C . n 
C 2 263  GLU 263  263  263  GLU GLU C . n 
C 2 264  LYS 264  264  264  LYS LYS C . n 
C 2 265  ASP 265  265  265  ASP ASP C . n 
C 2 266  ASN 266  266  266  ASN ASN C . n 
C 2 267  THR 267  267  267  THR THR C . n 
C 2 268  VAL 268  268  268  VAL VAL C . n 
C 2 269  GLY 269  269  269  GLY GLY C . n 
C 2 270  THR 270  270  270  THR THR C . n 
C 2 271  ASP 271  271  271  ASP ASP C . n 
C 2 272  GLU 272  272  272  GLU GLU C . n 
C 2 273  ALA 273  273  273  ALA ALA C . n 
C 2 274  LEU 274  274  274  LEU LEU C . n 
C 2 275  LEU 275  275  275  LEU LEU C . n 
C 2 276  ASP 276  276  276  ASP ASP C . n 
C 2 277  ILE 277  277  277  ILE ILE C . n 
C 2 278  TYR 278  278  278  TYR TYR C . n 
C 2 279  ARG 279  279  279  ARG ARG C . n 
C 2 280  LYS 280  280  280  LYS LYS C . n 
C 2 281  LEU 281  281  281  LEU LEU C . n 
C 2 282  ARG 282  282  282  ARG ARG C . n 
C 2 283  PRO 283  283  283  PRO PRO C . n 
C 2 284  GLY 284  284  284  GLY GLY C . n 
C 2 285  GLU 285  285  285  GLU GLU C . n 
C 2 286  PRO 286  286  286  PRO PRO C . n 
C 2 287  PRO 287  287  287  PRO PRO C . n 
C 2 288  THR 288  288  288  THR THR C . n 
C 2 289  LYS 289  289  289  LYS LYS C . n 
C 2 290  GLU 290  290  290  GLU GLU C . n 
C 2 291  SER 291  291  291  SER SER C . n 
C 2 292  ALA 292  292  292  ALA ALA C . n 
C 2 293  GLN 293  293  293  GLN GLN C . n 
C 2 294  THR 294  294  294  THR THR C . n 
C 2 295  LEU 295  295  295  LEU LEU C . n 
C 2 296  LEU 296  296  296  LEU LEU C . n 
C 2 297  GLU 297  297  297  GLU GLU C . n 
C 2 298  ASN 298  298  298  ASN ASN C . n 
C 2 299  LEU 299  299  299  LEU LEU C . n 
C 2 300  PHE 300  300  300  PHE PHE C . n 
C 2 301  PHE 301  301  301  PHE PHE C . n 
C 2 302  LYS 302  302  302  LYS LYS C . n 
C 2 303  GLU 303  303  303  GLU GLU C . n 
C 2 304  LYS 304  304  304  LYS LYS C . n 
C 2 305  ARG 305  305  305  ARG ARG C . n 
C 2 306  TYR 306  306  306  TYR TYR C . n 
C 2 307  ASP 307  307  307  ASP ASP C . n 
C 2 308  LEU 308  308  308  LEU LEU C . n 
C 2 309  ALA 309  309  309  ALA ALA C . n 
C 2 310  ARG 310  310  310  ARG ARG C . n 
C 2 311  VAL 311  311  311  VAL VAL C . n 
C 2 312  GLY 312  312  312  GLY GLY C . n 
C 2 313  ARG 313  313  313  ARG ARG C . n 
C 2 314  TYR 314  314  314  TYR TYR C . n 
C 2 315  LYS 315  315  315  LYS LYS C . n 
C 2 316  VAL 316  316  316  VAL VAL C . n 
C 2 317  ASN 317  317  317  ASN ASN C . n 
C 2 318  LYS 318  318  318  LYS LYS C . n 
C 2 319  LYS 319  319  319  LYS LYS C . n 
C 2 320  LEU 320  320  320  LEU LEU C . n 
C 2 321  GLY 321  321  321  GLY GLY C . n 
C 2 322  LEU 322  322  322  LEU LEU C . n 
C 2 323  HIS 323  323  323  HIS HIS C . n 
C 2 324  VAL 324  324  324  VAL VAL C . n 
C 2 325  GLY 325  325  325  GLY GLY C . n 
C 2 326  GLU 326  326  326  GLU GLU C . n 
C 2 327  PRO 327  327  327  PRO PRO C . n 
C 2 328  ILE 328  328  328  ILE ILE C . n 
C 2 329  THR 329  329  329  THR THR C . n 
C 2 330  SER 330  330  330  SER SER C . n 
C 2 331  SER 331  331  331  SER SER C . n 
C 2 332  THR 332  332  332  THR THR C . n 
C 2 333  LEU 333  333  333  LEU LEU C . n 
C 2 334  THR 334  334  334  THR THR C . n 
C 2 335  GLU 335  335  335  GLU GLU C . n 
C 2 336  GLU 336  336  336  GLU GLU C . n 
C 2 337  ASP 337  337  337  ASP ASP C . n 
C 2 338  VAL 338  338  338  VAL VAL C . n 
C 2 339  VAL 339  339  339  VAL VAL C . n 
C 2 340  ALA 340  340  340  ALA ALA C . n 
C 2 341  THR 341  341  341  THR THR C . n 
C 2 342  ILE 342  342  342  ILE ILE C . n 
C 2 343  GLU 343  343  343  GLU GLU C . n 
C 2 344  TYR 344  344  344  TYR TYR C . n 
C 2 345  LEU 345  345  345  LEU LEU C . n 
C 2 346  VAL 346  346  346  VAL VAL C . n 
C 2 347  ARG 347  347  347  ARG ARG C . n 
C 2 348  LEU 348  348  348  LEU LEU C . n 
C 2 349  HIS 349  349  349  HIS HIS C . n 
C 2 350  GLU 350  350  350  GLU GLU C . n 
C 2 351  GLY 351  351  351  GLY GLY C . n 
C 2 352  GLN 352  352  352  GLN GLN C . n 
C 2 353  THR 353  353  353  THR THR C . n 
C 2 354  THR 354  354  354  THR THR C . n 
C 2 355  MET 355  355  355  MET MET C . n 
C 2 356  THR 356  356  356  THR THR C . n 
C 2 357  VAL 357  357  357  VAL VAL C . n 
C 2 358  PRO 358  358  358  PRO PRO C . n 
C 2 359  GLY 359  359  359  GLY GLY C . n 
C 2 360  GLY 360  360  360  GLY GLY C . n 
C 2 361  VAL 361  361  361  VAL VAL C . n 
C 2 362  GLU 362  362  362  GLU GLU C . n 
C 2 363  VAL 363  363  363  VAL VAL C . n 
C 2 364  PRO 364  364  364  PRO PRO C . n 
C 2 365  VAL 365  365  365  VAL VAL C . n 
C 2 366  GLU 366  366  366  GLU GLU C . n 
C 2 367  THR 367  367  367  THR THR C . n 
C 2 368  ASP 368  368  368  ASP ASP C . n 
C 2 369  ASP 369  369  369  ASP ASP C . n 
C 2 370  ILE 370  370  370  ILE ILE C . n 
C 2 371  ASP 371  371  371  ASP ASP C . n 
C 2 372  HIS 372  372  372  HIS HIS C . n 
C 2 373  PHE 373  373  373  PHE PHE C . n 
C 2 374  GLY 374  374  374  GLY GLY C . n 
C 2 375  ASN 375  375  375  ASN ASN C . n 
C 2 376  ARG 376  376  376  ARG ARG C . n 
C 2 377  ARG 377  377  377  ARG ARG C . n 
C 2 378  LEU 378  378  378  LEU LEU C . n 
C 2 379  ARG 379  379  379  ARG ARG C . n 
C 2 380  THR 380  380  380  THR THR C . n 
C 2 381  VAL 381  381  381  VAL VAL C . n 
C 2 382  GLY 382  382  382  GLY GLY C . n 
C 2 383  GLU 383  383  383  GLU GLU C . n 
C 2 384  LEU 384  384  384  LEU LEU C . n 
C 2 385  ILE 385  385  385  ILE ILE C . n 
C 2 386  GLN 386  386  386  GLN GLN C . n 
C 2 387  ASN 387  387  387  ASN ASN C . n 
C 2 388  GLN 388  388  388  GLN GLN C . n 
C 2 389  ILE 389  389  389  ILE ILE C . n 
C 2 390  ARG 390  390  390  ARG ARG C . n 
C 2 391  VAL 391  391  391  VAL VAL C . n 
C 2 392  GLY 392  392  392  GLY GLY C . n 
C 2 393  MET 393  393  393  MET MET C . n 
C 2 394  SER 394  394  394  SER SER C . n 
C 2 395  ARG 395  395  395  ARG ARG C . n 
C 2 396  MET 396  396  396  MET MET C . n 
C 2 397  GLU 397  397  397  GLU GLU C . n 
C 2 398  ARG 398  398  398  ARG ARG C . n 
C 2 399  VAL 399  399  399  VAL VAL C . n 
C 2 400  VAL 400  400  400  VAL VAL C . n 
C 2 401  ARG 401  401  401  ARG ARG C . n 
C 2 402  GLU 402  402  402  GLU GLU C . n 
C 2 403  ARG 403  403  403  ARG ARG C . n 
C 2 404  MET 404  404  404  MET MET C . n 
C 2 405  THR 405  405  405  THR THR C . n 
C 2 406  THR 406  406  406  THR THR C . n 
C 2 407  GLN 407  407  407  GLN GLN C . n 
C 2 408  ASP 408  408  408  ASP ASP C . n 
C 2 409  VAL 409  409  409  VAL VAL C . n 
C 2 410  GLU 410  410  410  GLU GLU C . n 
C 2 411  ALA 411  411  411  ALA ALA C . n 
C 2 412  ILE 412  412  412  ILE ILE C . n 
C 2 413  THR 413  413  413  THR THR C . n 
C 2 414  PRO 414  414  414  PRO PRO C . n 
C 2 415  GLN 415  415  415  GLN GLN C . n 
C 2 416  THR 416  416  416  THR THR C . n 
C 2 417  LEU 417  417  417  LEU LEU C . n 
C 2 418  ILE 418  418  418  ILE ILE C . n 
C 2 419  ASN 419  419  419  ASN ASN C . n 
C 2 420  ILE 420  420  420  ILE ILE C . n 
C 2 421  ARG 421  421  421  ARG ARG C . n 
C 2 422  PRO 422  422  422  PRO PRO C . n 
C 2 423  VAL 423  423  423  VAL VAL C . n 
C 2 424  VAL 424  424  424  VAL VAL C . n 
C 2 425  ALA 425  425  425  ALA ALA C . n 
C 2 426  ALA 426  426  426  ALA ALA C . n 
C 2 427  ILE 427  427  427  ILE ILE C . n 
C 2 428  LYS 428  428  428  LYS LYS C . n 
C 2 429  GLU 429  429  429  GLU GLU C . n 
C 2 430  PHE 430  430  430  PHE PHE C . n 
C 2 431  PHE 431  431  431  PHE PHE C . n 
C 2 432  GLY 432  432  432  GLY GLY C . n 
C 2 433  THR 433  433  433  THR THR C . n 
C 2 434  SER 434  434  434  SER SER C . n 
C 2 435  GLN 435  435  435  GLN GLN C . n 
C 2 436  LEU 436  436  436  LEU LEU C . n 
C 2 437  SER 437  437  437  SER SER C . n 
C 2 438  GLN 438  438  438  GLN GLN C . n 
C 2 439  PHE 439  439  439  PHE PHE C . n 
C 2 440  MET 440  440  440  MET MET C . n 
C 2 441  ASP 441  441  441  ASP ASP C . n 
C 2 442  GLN 442  442  442  GLN GLN C . n 
C 2 443  ASN 443  443  443  ASN ASN C . n 
C 2 444  ASN 444  444  444  ASN ASN C . n 
C 2 445  PRO 445  445  445  PRO PRO C . n 
C 2 446  LEU 446  446  446  LEU LEU C . n 
C 2 447  SER 447  447  447  SER SER C . n 
C 2 448  GLY 448  448  448  GLY GLY C . n 
C 2 449  LEU 449  449  449  LEU LEU C . n 
C 2 450  THR 450  450  450  THR THR C . n 
C 2 451  HIS 451  451  451  HIS HIS C . n 
C 2 452  LYS 452  452  452  LYS LYS C . n 
C 2 453  ARG 453  453  453  ARG ARG C . n 
C 2 454  ARG 454  454  454  ARG ARG C . n 
C 2 455  LEU 455  455  455  LEU LEU C . n 
C 2 456  SER 456  456  456  SER SER C . n 
C 2 457  ALA 457  457  457  ALA ALA C . n 
C 2 458  LEU 458  458  458  LEU LEU C . n 
C 2 459  GLY 459  459  459  GLY GLY C . n 
C 2 460  PRO 460  460  460  PRO PRO C . n 
C 2 461  GLY 461  461  461  GLY GLY C . n 
C 2 462  GLY 462  462  462  GLY GLY C . n 
C 2 463  LEU 463  463  463  LEU LEU C . n 
C 2 464  SER 464  464  464  SER SER C . n 
C 2 465  ARG 465  465  465  ARG ARG C . n 
C 2 466  GLU 466  466  466  GLU GLU C . n 
C 2 467  ARG 467  467  467  ARG ARG C . n 
C 2 468  ALA 468  468  468  ALA ALA C . n 
C 2 469  GLY 469  469  469  GLY GLY C . n 
C 2 470  LEU 470  470  470  LEU LEU C . n 
C 2 471  GLU 471  471  471  GLU GLU C . n 
C 2 472  VAL 472  472  472  VAL VAL C . n 
C 2 473  ARG 473  473  473  ARG ARG C . n 
C 2 474  ASP 474  474  474  ASP ASP C . n 
C 2 475  VAL 475  475  475  VAL VAL C . n 
C 2 476  HIS 476  476  476  HIS HIS C . n 
C 2 477  PRO 477  477  477  PRO PRO C . n 
C 2 478  SER 478  478  478  SER SER C . n 
C 2 479  HIS 479  479  479  HIS HIS C . n 
C 2 480  TYR 480  480  480  TYR TYR C . n 
C 2 481  GLY 481  481  481  GLY GLY C . n 
C 2 482  ARG 482  482  482  ARG ARG C . n 
C 2 483  MET 483  483  483  MET MET C . n 
C 2 484  CYS 484  484  484  CYS CYS C . n 
C 2 485  PRO 485  485  485  PRO PRO C . n 
C 2 486  ILE 486  486  486  ILE ILE C . n 
C 2 487  GLU 487  487  487  GLU GLU C . n 
C 2 488  THR 488  488  488  THR THR C . n 
C 2 489  PRO 489  489  489  PRO PRO C . n 
C 2 490  GLU 490  490  490  GLU GLU C . n 
C 2 491  GLY 491  491  491  GLY GLY C . n 
C 2 492  PRO 492  492  492  PRO PRO C . n 
C 2 493  ASN 493  493  493  ASN ASN C . n 
C 2 494  ILE 494  494  494  ILE ILE C . n 
C 2 495  GLY 495  495  495  GLY GLY C . n 
C 2 496  LEU 496  496  496  LEU LEU C . n 
C 2 497  ILE 497  497  497  ILE ILE C . n 
C 2 498  GLY 498  498  498  GLY GLY C . n 
C 2 499  SER 499  499  499  SER SER C . n 
C 2 500  LEU 500  500  500  LEU LEU C . n 
C 2 501  SER 501  501  501  SER SER C . n 
C 2 502  VAL 502  502  502  VAL VAL C . n 
C 2 503  TYR 503  503  503  TYR TYR C . n 
C 2 504  ALA 504  504  504  ALA ALA C . n 
C 2 505  ARG 505  505  505  ARG ARG C . n 
C 2 506  VAL 506  506  506  VAL VAL C . n 
C 2 507  ASN 507  507  507  ASN ASN C . n 
C 2 508  PRO 508  508  508  PRO PRO C . n 
C 2 509  PHE 509  509  509  PHE PHE C . n 
C 2 510  GLY 510  510  510  GLY GLY C . n 
C 2 511  PHE 511  511  511  PHE PHE C . n 
C 2 512  ILE 512  512  512  ILE ILE C . n 
C 2 513  GLU 513  513  513  GLU GLU C . n 
C 2 514  THR 514  514  514  THR THR C . n 
C 2 515  PRO 515  515  515  PRO PRO C . n 
C 2 516  TYR 516  516  516  TYR TYR C . n 
C 2 517  ARG 517  517  517  ARG ARG C . n 
C 2 518  LYS 518  518  518  LYS LYS C . n 
C 2 519  VAL 519  519  519  VAL VAL C . n 
C 2 520  VAL 520  520  520  VAL VAL C . n 
C 2 521  ASP 521  521  521  ASP ASP C . n 
C 2 522  GLY 522  522  522  GLY GLY C . n 
C 2 523  VAL 523  523  523  VAL VAL C . n 
C 2 524  VAL 524  524  524  VAL VAL C . n 
C 2 525  SER 525  525  525  SER SER C . n 
C 2 526  ASP 526  526  526  ASP ASP C . n 
C 2 527  GLU 527  527  527  GLU GLU C . n 
C 2 528  ILE 528  528  528  ILE ILE C . n 
C 2 529  VAL 529  529  529  VAL VAL C . n 
C 2 530  TYR 530  530  530  TYR TYR C . n 
C 2 531  LEU 531  531  531  LEU LEU C . n 
C 2 532  THR 532  532  532  THR THR C . n 
C 2 533  ALA 533  533  533  ALA ALA C . n 
C 2 534  ASP 534  534  534  ASP ASP C . n 
C 2 535  GLU 535  535  535  GLU GLU C . n 
C 2 536  GLU 536  536  536  GLU GLU C . n 
C 2 537  ASP 537  537  537  ASP ASP C . n 
C 2 538  ARG 538  538  538  ARG ARG C . n 
C 2 539  HIS 539  539  539  HIS HIS C . n 
C 2 540  VAL 540  540  540  VAL VAL C . n 
C 2 541  VAL 541  541  541  VAL VAL C . n 
C 2 542  ALA 542  542  542  ALA ALA C . n 
C 2 543  GLN 543  543  543  GLN GLN C . n 
C 2 544  ALA 544  544  544  ALA ALA C . n 
C 2 545  ASN 545  545  545  ASN ASN C . n 
C 2 546  SER 546  546  546  SER SER C . n 
C 2 547  PRO 547  547  547  PRO PRO C . n 
C 2 548  ILE 548  548  548  ILE ILE C . n 
C 2 549  ASP 549  549  549  ASP ASP C . n 
C 2 550  ALA 550  550  550  ALA ALA C . n 
C 2 551  ASP 551  551  551  ASP ASP C . n 
C 2 552  GLY 552  552  552  GLY GLY C . n 
C 2 553  ARG 553  553  553  ARG ARG C . n 
C 2 554  PHE 554  554  554  PHE PHE C . n 
C 2 555  VAL 555  555  555  VAL VAL C . n 
C 2 556  GLU 556  556  556  GLU GLU C . n 
C 2 557  PRO 557  557  557  PRO PRO C . n 
C 2 558  ARG 558  558  558  ARG ARG C . n 
C 2 559  VAL 559  559  559  VAL VAL C . n 
C 2 560  LEU 560  560  560  LEU LEU C . n 
C 2 561  VAL 561  561  561  VAL VAL C . n 
C 2 562  ARG 562  562  562  ARG ARG C . n 
C 2 563  ARG 563  563  563  ARG ARG C . n 
C 2 564  LYS 564  564  564  LYS LYS C . n 
C 2 565  ALA 565  565  565  ALA ALA C . n 
C 2 566  GLY 566  566  566  GLY GLY C . n 
C 2 567  GLU 567  567  567  GLU GLU C . n 
C 2 568  VAL 568  568  568  VAL VAL C . n 
C 2 569  GLU 569  569  569  GLU GLU C . n 
C 2 570  TYR 570  570  570  TYR TYR C . n 
C 2 571  VAL 571  571  571  VAL VAL C . n 
C 2 572  PRO 572  572  572  PRO PRO C . n 
C 2 573  SER 573  573  573  SER SER C . n 
C 2 574  SER 574  574  574  SER SER C . n 
C 2 575  GLU 575  575  575  GLU GLU C . n 
C 2 576  VAL 576  576  576  VAL VAL C . n 
C 2 577  ASP 577  577  577  ASP ASP C . n 
C 2 578  TYR 578  578  578  TYR TYR C . n 
C 2 579  MET 579  579  579  MET MET C . n 
C 2 580  ASP 580  580  580  ASP ASP C . n 
C 2 581  VAL 581  581  581  VAL VAL C . n 
C 2 582  SER 582  582  582  SER SER C . n 
C 2 583  PRO 583  583  583  PRO PRO C . n 
C 2 584  ARG 584  584  584  ARG ARG C . n 
C 2 585  GLN 585  585  585  GLN GLN C . n 
C 2 586  MET 586  586  586  MET MET C . n 
C 2 587  VAL 587  587  587  VAL VAL C . n 
C 2 588  SER 588  588  588  SER SER C . n 
C 2 589  VAL 589  589  589  VAL VAL C . n 
C 2 590  ALA 590  590  590  ALA ALA C . n 
C 2 591  THR 591  591  591  THR THR C . n 
C 2 592  ALA 592  592  592  ALA ALA C . n 
C 2 593  MET 593  593  593  MET MET C . n 
C 2 594  ILE 594  594  594  ILE ILE C . n 
C 2 595  PRO 595  595  595  PRO PRO C . n 
C 2 596  PHE 596  596  596  PHE PHE C . n 
C 2 597  LEU 597  597  597  LEU LEU C . n 
C 2 598  GLU 598  598  598  GLU GLU C . n 
C 2 599  HIS 599  599  599  HIS HIS C . n 
C 2 600  ASP 600  600  600  ASP ASP C . n 
C 2 601  ASP 601  601  601  ASP ASP C . n 
C 2 602  ALA 602  602  602  ALA ALA C . n 
C 2 603  ASN 603  603  603  ASN ASN C . n 
C 2 604  ARG 604  604  604  ARG ARG C . n 
C 2 605  ALA 605  605  605  ALA ALA C . n 
C 2 606  LEU 606  606  606  LEU LEU C . n 
C 2 607  MET 607  607  607  MET MET C . n 
C 2 608  GLY 608  608  608  GLY GLY C . n 
C 2 609  ALA 609  609  609  ALA ALA C . n 
C 2 610  ASN 610  610  610  ASN ASN C . n 
C 2 611  MET 611  611  611  MET MET C . n 
C 2 612  GLN 612  612  612  GLN GLN C . n 
C 2 613  ARG 613  613  613  ARG ARG C . n 
C 2 614  GLN 614  614  614  GLN GLN C . n 
C 2 615  ALA 615  615  615  ALA ALA C . n 
C 2 616  VAL 616  616  616  VAL VAL C . n 
C 2 617  PRO 617  617  617  PRO PRO C . n 
C 2 618  LEU 618  618  618  LEU LEU C . n 
C 2 619  VAL 619  619  619  VAL VAL C . n 
C 2 620  ARG 620  620  620  ARG ARG C . n 
C 2 621  SER 621  621  621  SER SER C . n 
C 2 622  GLU 622  622  622  GLU GLU C . n 
C 2 623  ALA 623  623  623  ALA ALA C . n 
C 2 624  PRO 624  624  624  PRO PRO C . n 
C 2 625  LEU 625  625  625  LEU LEU C . n 
C 2 626  VAL 626  626  626  VAL VAL C . n 
C 2 627  GLY 627  627  627  GLY GLY C . n 
C 2 628  THR 628  628  628  THR THR C . n 
C 2 629  GLY 629  629  629  GLY GLY C . n 
C 2 630  MET 630  630  630  MET MET C . n 
C 2 631  GLU 631  631  631  GLU GLU C . n 
C 2 632  LEU 632  632  632  LEU LEU C . n 
C 2 633  ARG 633  633  633  ARG ARG C . n 
C 2 634  ALA 634  634  634  ALA ALA C . n 
C 2 635  ALA 635  635  635  ALA ALA C . n 
C 2 636  ILE 636  636  636  ILE ILE C . n 
C 2 637  ASP 637  637  637  ASP ASP C . n 
C 2 638  ALA 638  638  638  ALA ALA C . n 
C 2 639  GLY 639  639  639  GLY GLY C . n 
C 2 640  ASP 640  640  640  ASP ASP C . n 
C 2 641  VAL 641  641  641  VAL VAL C . n 
C 2 642  VAL 642  642  642  VAL VAL C . n 
C 2 643  VAL 643  643  643  VAL VAL C . n 
C 2 644  ALA 644  644  644  ALA ALA C . n 
C 2 645  GLU 645  645  645  GLU GLU C . n 
C 2 646  GLU 646  646  646  GLU GLU C . n 
C 2 647  SER 647  647  647  SER SER C . n 
C 2 648  GLY 648  648  648  GLY GLY C . n 
C 2 649  VAL 649  649  649  VAL VAL C . n 
C 2 650  ILE 650  650  650  ILE ILE C . n 
C 2 651  GLU 651  651  651  GLU GLU C . n 
C 2 652  GLU 652  652  652  GLU GLU C . n 
C 2 653  VAL 653  653  653  VAL VAL C . n 
C 2 654  SER 654  654  654  SER SER C . n 
C 2 655  ALA 655  655  655  ALA ALA C . n 
C 2 656  ASP 656  656  656  ASP ASP C . n 
C 2 657  TYR 657  657  657  TYR TYR C . n 
C 2 658  ILE 658  658  658  ILE ILE C . n 
C 2 659  THR 659  659  659  THR THR C . n 
C 2 660  VAL 660  660  660  VAL VAL C . n 
C 2 661  MET 661  661  661  MET MET C . n 
C 2 662  HIS 662  662  662  HIS HIS C . n 
C 2 663  ASP 663  663  663  ASP ASP C . n 
C 2 664  ASN 664  664  664  ASN ASN C . n 
C 2 665  GLY 665  665  665  GLY GLY C . n 
C 2 666  THR 666  666  666  THR THR C . n 
C 2 667  ARG 667  667  667  ARG ARG C . n 
C 2 668  ARG 668  668  668  ARG ARG C . n 
C 2 669  THR 669  669  669  THR THR C . n 
C 2 670  TYR 670  670  670  TYR TYR C . n 
C 2 671  ARG 671  671  671  ARG ARG C . n 
C 2 672  MET 672  672  672  MET MET C . n 
C 2 673  ARG 673  673  673  ARG ARG C . n 
C 2 674  LYS 674  674  674  LYS LYS C . n 
C 2 675  PHE 675  675  675  PHE PHE C . n 
C 2 676  ALA 676  676  676  ALA ALA C . n 
C 2 677  ARG 677  677  677  ARG ARG C . n 
C 2 678  SER 678  678  678  SER SER C . n 
C 2 679  ASN 679  679  679  ASN ASN C . n 
C 2 680  HIS 680  680  680  HIS HIS C . n 
C 2 681  GLY 681  681  681  GLY GLY C . n 
C 2 682  THR 682  682  682  THR THR C . n 
C 2 683  CYS 683  683  683  CYS CYS C . n 
C 2 684  ALA 684  684  684  ALA ALA C . n 
C 2 685  ASN 685  685  685  ASN ASN C . n 
C 2 686  GLN 686  686  686  GLN GLN C . n 
C 2 687  CYS 687  687  687  CYS CYS C . n 
C 2 688  PRO 688  688  688  PRO PRO C . n 
C 2 689  ILE 689  689  689  ILE ILE C . n 
C 2 690  VAL 690  690  690  VAL VAL C . n 
C 2 691  ASP 691  691  691  ASP ASP C . n 
C 2 692  ALA 692  692  692  ALA ALA C . n 
C 2 693  GLY 693  693  693  GLY GLY C . n 
C 2 694  ASP 694  694  694  ASP ASP C . n 
C 2 695  ARG 695  695  695  ARG ARG C . n 
C 2 696  VAL 696  696  696  VAL VAL C . n 
C 2 697  GLU 697  697  697  GLU GLU C . n 
C 2 698  ALA 698  698  698  ALA ALA C . n 
C 2 699  GLY 699  699  699  GLY GLY C . n 
C 2 700  GLN 700  700  700  GLN GLN C . n 
C 2 701  VAL 701  701  701  VAL VAL C . n 
C 2 702  ILE 702  702  702  ILE ILE C . n 
C 2 703  ALA 703  703  703  ALA ALA C . n 
C 2 704  ASP 704  704  704  ASP ASP C . n 
C 2 705  GLY 705  705  705  GLY GLY C . n 
C 2 706  PRO 706  706  706  PRO PRO C . n 
C 2 707  CYS 707  707  707  CYS CYS C . n 
C 2 708  THR 708  708  708  THR THR C . n 
C 2 709  ASP 709  709  709  ASP ASP C . n 
C 2 710  ASP 710  710  710  ASP ASP C . n 
C 2 711  GLY 711  711  711  GLY GLY C . n 
C 2 712  GLU 712  712  712  GLU GLU C . n 
C 2 713  MET 713  713  713  MET MET C . n 
C 2 714  ALA 714  714  714  ALA ALA C . n 
C 2 715  LEU 715  715  715  LEU LEU C . n 
C 2 716  GLY 716  716  716  GLY GLY C . n 
C 2 717  LYS 717  717  717  LYS LYS C . n 
C 2 718  ASN 718  718  718  ASN ASN C . n 
C 2 719  LEU 719  719  719  LEU LEU C . n 
C 2 720  LEU 720  720  720  LEU LEU C . n 
C 2 721  VAL 721  721  721  VAL VAL C . n 
C 2 722  ALA 722  722  722  ALA ALA C . n 
C 2 723  ILE 723  723  723  ILE ILE C . n 
C 2 724  MET 724  724  724  MET MET C . n 
C 2 725  PRO 725  725  725  PRO PRO C . n 
C 2 726  TRP 726  726  726  TRP TRP C . n 
C 2 727  GLU 727  727  727  GLU GLU C . n 
C 2 728  GLY 728  728  728  GLY GLY C . n 
C 2 729  HIS 729  729  729  HIS HIS C . n 
C 2 730  ASN 730  730  730  ASN ASN C . n 
C 2 731  TYR 731  731  731  TYR TYR C . n 
C 2 732  GLU 732  732  732  GLU GLU C . n 
C 2 733  ASP 733  733  733  ASP ASP C . n 
C 2 734  ALA 734  734  734  ALA ALA C . n 
C 2 735  ILE 735  735  735  ILE ILE C . n 
C 2 736  ILE 736  736  736  ILE ILE C . n 
C 2 737  LEU 737  737  737  LEU LEU C . n 
C 2 738  SER 738  738  738  SER SER C . n 
C 2 739  ASN 739  739  739  ASN ASN C . n 
C 2 740  ARG 740  740  740  ARG ARG C . n 
C 2 741  LEU 741  741  741  LEU LEU C . n 
C 2 742  VAL 742  742  742  VAL VAL C . n 
C 2 743  GLU 743  743  743  GLU GLU C . n 
C 2 744  GLU 744  744  744  GLU GLU C . n 
C 2 745  ASP 745  745  745  ASP ASP C . n 
C 2 746  VAL 746  746  746  VAL VAL C . n 
C 2 747  LEU 747  747  747  LEU LEU C . n 
C 2 748  THR 748  748  748  THR THR C . n 
C 2 749  SER 749  749  749  SER SER C . n 
C 2 750  ILE 750  750  750  ILE ILE C . n 
C 2 751  HIS 751  751  751  HIS HIS C . n 
C 2 752  ILE 752  752  752  ILE ILE C . n 
C 2 753  GLU 753  753  753  GLU GLU C . n 
C 2 754  GLU 754  754  754  GLU GLU C . n 
C 2 755  HIS 755  755  755  HIS HIS C . n 
C 2 756  GLU 756  756  756  GLU GLU C . n 
C 2 757  ILE 757  757  757  ILE ILE C . n 
C 2 758  ASP 758  758  758  ASP ASP C . n 
C 2 759  ALA 759  759  759  ALA ALA C . n 
C 2 760  ARG 760  760  760  ARG ARG C . n 
C 2 761  ASP 761  761  761  ASP ASP C . n 
C 2 762  THR 762  762  762  THR THR C . n 
C 2 763  LYS 763  763  763  LYS LYS C . n 
C 2 764  LEU 764  764  764  LEU LEU C . n 
C 2 765  GLY 765  765  765  GLY GLY C . n 
C 2 766  ALA 766  766  766  ALA ALA C . n 
C 2 767  GLU 767  767  767  GLU GLU C . n 
C 2 768  GLU 768  768  768  GLU GLU C . n 
C 2 769  ILE 769  769  769  ILE ILE C . n 
C 2 770  THR 770  770  770  THR THR C . n 
C 2 771  ARG 771  771  771  ARG ARG C . n 
C 2 772  ASP 772  772  772  ASP ASP C . n 
C 2 773  ILE 773  773  773  ILE ILE C . n 
C 2 774  PRO 774  774  774  PRO PRO C . n 
C 2 775  ASN 775  775  775  ASN ASN C . n 
C 2 776  ILE 776  776  776  ILE ILE C . n 
C 2 777  SER 777  777  777  SER SER C . n 
C 2 778  ASP 778  778  778  ASP ASP C . n 
C 2 779  GLU 779  779  779  GLU GLU C . n 
C 2 780  VAL 780  780  780  VAL VAL C . n 
C 2 781  LEU 781  781  781  LEU LEU C . n 
C 2 782  ALA 782  782  782  ALA ALA C . n 
C 2 783  ASP 783  783  783  ASP ASP C . n 
C 2 784  LEU 784  784  784  LEU LEU C . n 
C 2 785  ASP 785  785  785  ASP ASP C . n 
C 2 786  GLU 786  786  786  GLU GLU C . n 
C 2 787  ARG 787  787  787  ARG ARG C . n 
C 2 788  GLY 788  788  788  GLY GLY C . n 
C 2 789  ILE 789  789  789  ILE ILE C . n 
C 2 790  VAL 790  790  790  VAL VAL C . n 
C 2 791  ARG 791  791  791  ARG ARG C . n 
C 2 792  ILE 792  792  792  ILE ILE C . n 
C 2 793  GLY 793  793  793  GLY GLY C . n 
C 2 794  ALA 794  794  794  ALA ALA C . n 
C 2 795  GLU 795  795  795  GLU GLU C . n 
C 2 796  VAL 796  796  796  VAL VAL C . n 
C 2 797  ARG 797  797  797  ARG ARG C . n 
C 2 798  ASP 798  798  798  ASP ASP C . n 
C 2 799  GLY 799  799  799  GLY GLY C . n 
C 2 800  ASP 800  800  800  ASP ASP C . n 
C 2 801  ILE 801  801  801  ILE ILE C . n 
C 2 802  LEU 802  802  802  LEU LEU C . n 
C 2 803  VAL 803  803  803  VAL VAL C . n 
C 2 804  GLY 804  804  804  GLY GLY C . n 
C 2 805  LYS 805  805  805  LYS LYS C . n 
C 2 806  VAL 806  806  806  VAL VAL C . n 
C 2 807  THR 807  807  807  THR THR C . n 
C 2 808  PRO 808  808  808  PRO PRO C . n 
C 2 809  LYS 809  809  809  LYS LYS C . n 
C 2 810  GLY 810  810  810  GLY GLY C . n 
C 2 811  GLU 811  811  811  GLU GLU C . n 
C 2 812  THR 812  812  812  THR THR C . n 
C 2 813  GLU 813  813  813  GLU GLU C . n 
C 2 814  LEU 814  814  814  LEU LEU C . n 
C 2 815  THR 815  815  815  THR THR C . n 
C 2 816  PRO 816  816  816  PRO PRO C . n 
C 2 817  GLU 817  817  817  GLU GLU C . n 
C 2 818  GLU 818  818  818  GLU GLU C . n 
C 2 819  ARG 819  819  819  ARG ARG C . n 
C 2 820  LEU 820  820  820  LEU LEU C . n 
C 2 821  LEU 821  821  821  LEU LEU C . n 
C 2 822  ARG 822  822  822  ARG ARG C . n 
C 2 823  ALA 823  823  823  ALA ALA C . n 
C 2 824  ILE 824  824  824  ILE ILE C . n 
C 2 825  PHE 825  825  825  PHE PHE C . n 
C 2 826  GLY 826  826  826  GLY GLY C . n 
C 2 827  GLU 827  827  827  GLU GLU C . n 
C 2 828  LYS 828  828  828  LYS LYS C . n 
C 2 829  ALA 829  829  829  ALA ALA C . n 
C 2 830  ARG 830  830  830  ARG ARG C . n 
C 2 831  GLU 831  831  831  GLU GLU C . n 
C 2 832  VAL 832  832  832  VAL VAL C . n 
C 2 833  ARG 833  833  833  ARG ARG C . n 
C 2 834  ASP 834  834  834  ASP ASP C . n 
C 2 835  THR 835  835  835  THR THR C . n 
C 2 836  SER 836  836  836  SER SER C . n 
C 2 837  LEU 837  837  837  LEU LEU C . n 
C 2 838  LYS 838  838  838  LYS LYS C . n 
C 2 839  VAL 839  839  839  VAL VAL C . n 
C 2 840  PRO 840  840  840  PRO PRO C . n 
C 2 841  HIS 841  841  841  HIS HIS C . n 
C 2 842  GLY 842  842  842  GLY GLY C . n 
C 2 843  GLU 843  843  843  GLU GLU C . n 
C 2 844  SER 844  844  844  SER SER C . n 
C 2 845  GLY 845  845  845  GLY GLY C . n 
C 2 846  LYS 846  846  846  LYS LYS C . n 
C 2 847  VAL 847  847  847  VAL VAL C . n 
C 2 848  ILE 848  848  848  ILE ILE C . n 
C 2 849  GLY 849  849  849  GLY GLY C . n 
C 2 850  ILE 850  850  850  ILE ILE C . n 
C 2 851  ARG 851  851  851  ARG ARG C . n 
C 2 852  VAL 852  852  852  VAL VAL C . n 
C 2 853  PHE 853  853  853  PHE PHE C . n 
C 2 854  SER 854  854  854  SER SER C . n 
C 2 855  ARG 855  855  855  ARG ARG C . n 
C 2 856  GLU 856  856  856  GLU GLU C . n 
C 2 857  ASP 857  857  857  ASP ASP C . n 
C 2 858  GLU 858  858  858  GLU GLU C . n 
C 2 859  ASP 859  859  859  ASP ASP C . n 
C 2 860  GLU 860  860  860  GLU GLU C . n 
C 2 861  LEU 861  861  861  LEU LEU C . n 
C 2 862  PRO 862  862  862  PRO PRO C . n 
C 2 863  ALA 863  863  863  ALA ALA C . n 
C 2 864  GLY 864  864  864  GLY GLY C . n 
C 2 865  VAL 865  865  865  VAL VAL C . n 
C 2 866  ASN 866  866  866  ASN ASN C . n 
C 2 867  GLU 867  867  867  GLU GLU C . n 
C 2 868  LEU 868  868  868  LEU LEU C . n 
C 2 869  VAL 869  869  869  VAL VAL C . n 
C 2 870  ARG 870  870  870  ARG ARG C . n 
C 2 871  VAL 871  871  871  VAL VAL C . n 
C 2 872  TYR 872  872  872  TYR TYR C . n 
C 2 873  VAL 873  873  873  VAL VAL C . n 
C 2 874  ALA 874  874  874  ALA ALA C . n 
C 2 875  GLN 875  875  875  GLN GLN C . n 
C 2 876  LYS 876  876  876  LYS LYS C . n 
C 2 877  ARG 877  877  877  ARG ARG C . n 
C 2 878  LYS 878  878  878  LYS LYS C . n 
C 2 879  ILE 879  879  879  ILE ILE C . n 
C 2 880  SER 880  880  880  SER SER C . n 
C 2 881  ASP 881  881  881  ASP ASP C . n 
C 2 882  GLY 882  882  882  GLY GLY C . n 
C 2 883  ASP 883  883  883  ASP ASP C . n 
C 2 884  LYS 884  884  884  LYS LYS C . n 
C 2 885  LEU 885  885  885  LEU LEU C . n 
C 2 886  ALA 886  886  886  ALA ALA C . n 
C 2 887  GLY 887  887  887  GLY GLY C . n 
C 2 888  ARG 888  888  888  ARG ARG C . n 
C 2 889  HIS 889  889  889  HIS HIS C . n 
C 2 890  GLY 890  890  890  GLY GLY C . n 
C 2 891  ASN 891  891  891  ASN ASN C . n 
C 2 892  LYS 892  892  892  LYS LYS C . n 
C 2 893  GLY 893  893  893  GLY GLY C . n 
C 2 894  VAL 894  894  894  VAL VAL C . n 
C 2 895  ILE 895  895  895  ILE ILE C . n 
C 2 896  GLY 896  896  896  GLY GLY C . n 
C 2 897  LYS 897  897  897  LYS LYS C . n 
C 2 898  ILE 898  898  898  ILE ILE C . n 
C 2 899  LEU 899  899  899  LEU LEU C . n 
C 2 900  PRO 900  900  900  PRO PRO C . n 
C 2 901  VAL 901  901  901  VAL VAL C . n 
C 2 902  GLU 902  902  902  GLU GLU C . n 
C 2 903  ASP 903  903  903  ASP ASP C . n 
C 2 904  MET 904  904  904  MET MET C . n 
C 2 905  PRO 905  905  905  PRO PRO C . n 
C 2 906  PHE 906  906  906  PHE PHE C . n 
C 2 907  LEU 907  907  907  LEU LEU C . n 
C 2 908  ALA 908  908  908  ALA ALA C . n 
C 2 909  ASP 909  909  909  ASP ASP C . n 
C 2 910  GLY 910  910  910  GLY GLY C . n 
C 2 911  THR 911  911  911  THR THR C . n 
C 2 912  PRO 912  912  912  PRO PRO C . n 
C 2 913  VAL 913  913  913  VAL VAL C . n 
C 2 914  ASP 914  914  914  ASP ASP C . n 
C 2 915  ILE 915  915  915  ILE ILE C . n 
C 2 916  ILE 916  916  916  ILE ILE C . n 
C 2 917  LEU 917  917  917  LEU LEU C . n 
C 2 918  ASN 918  918  918  ASN ASN C . n 
C 2 919  THR 919  919  919  THR THR C . n 
C 2 920  HIS 920  920  920  HIS HIS C . n 
C 2 921  GLY 921  921  921  GLY GLY C . n 
C 2 922  VAL 922  922  922  VAL VAL C . n 
C 2 923  PRO 923  923  923  PRO PRO C . n 
C 2 924  ARG 924  924  924  ARG ARG C . n 
C 2 925  ARG 925  925  925  ARG ARG C . n 
C 2 926  MET 926  926  926  MET MET C . n 
C 2 927  ASN 927  927  927  ASN ASN C . n 
C 2 928  ILE 928  928  928  ILE ILE C . n 
C 2 929  GLY 929  929  929  GLY GLY C . n 
C 2 930  GLN 930  930  930  GLN GLN C . n 
C 2 931  ILE 931  931  931  ILE ILE C . n 
C 2 932  LEU 932  932  932  LEU LEU C . n 
C 2 933  GLU 933  933  933  GLU GLU C . n 
C 2 934  THR 934  934  934  THR THR C . n 
C 2 935  HIS 935  935  935  HIS HIS C . n 
C 2 936  LEU 936  936  936  LEU LEU C . n 
C 2 937  GLY 937  937  937  GLY GLY C . n 
C 2 938  TRP 938  938  938  TRP TRP C . n 
C 2 939  CYS 939  939  939  CYS CYS C . n 
C 2 940  ALA 940  940  940  ALA ALA C . n 
C 2 941  HIS 941  941  941  HIS HIS C . n 
C 2 942  SER 942  942  942  SER SER C . n 
C 2 943  GLY 943  943  943  GLY GLY C . n 
C 2 944  TRP 944  944  944  TRP TRP C . n 
C 2 945  LYS 945  945  945  LYS LYS C . n 
C 2 946  VAL 946  946  946  VAL VAL C . n 
C 2 947  ASP 947  947  947  ASP ASP C . n 
C 2 948  ALA 948  948  948  ALA ALA C . n 
C 2 949  ALA 949  949  949  ALA ALA C . n 
C 2 950  LYS 950  950  950  LYS LYS C . n 
C 2 951  GLY 951  951  951  GLY GLY C . n 
C 2 952  VAL 952  952  952  VAL VAL C . n 
C 2 953  PRO 953  953  953  PRO PRO C . n 
C 2 954  ASP 954  954  954  ASP ASP C . n 
C 2 955  TRP 955  955  955  TRP TRP C . n 
C 2 956  ALA 956  956  956  ALA ALA C . n 
C 2 957  ALA 957  957  957  ALA ALA C . n 
C 2 958  ARG 958  958  958  ARG ARG C . n 
C 2 959  LEU 959  959  959  LEU LEU C . n 
C 2 960  PRO 960  960  960  PRO PRO C . n 
C 2 961  ASP 961  961  961  ASP ASP C . n 
C 2 962  GLU 962  962  962  GLU GLU C . n 
C 2 963  LEU 963  963  963  LEU LEU C . n 
C 2 964  LEU 964  964  964  LEU LEU C . n 
C 2 965  GLU 965  965  965  GLU GLU C . n 
C 2 966  ALA 966  966  966  ALA ALA C . n 
C 2 967  GLN 967  967  967  GLN GLN C . n 
C 2 968  PRO 968  968  968  PRO PRO C . n 
C 2 969  ASN 969  969  969  ASN ASN C . n 
C 2 970  ALA 970  970  970  ALA ALA C . n 
C 2 971  ILE 971  971  971  ILE ILE C . n 
C 2 972  VAL 972  972  972  VAL VAL C . n 
C 2 973  SER 973  973  973  SER SER C . n 
C 2 974  THR 974  974  974  THR THR C . n 
C 2 975  PRO 975  975  975  PRO PRO C . n 
C 2 976  VAL 976  976  976  VAL VAL C . n 
C 2 977  PHE 977  977  977  PHE PHE C . n 
C 2 978  ASP 978  978  978  ASP ASP C . n 
C 2 979  GLY 979  979  979  GLY GLY C . n 
C 2 980  ALA 980  980  980  ALA ALA C . n 
C 2 981  GLN 981  981  981  GLN GLN C . n 
C 2 982  GLU 982  982  982  GLU GLU C . n 
C 2 983  ALA 983  983  983  ALA ALA C . n 
C 2 984  GLU 984  984  984  GLU GLU C . n 
C 2 985  LEU 985  985  985  LEU LEU C . n 
C 2 986  GLN 986  986  986  GLN GLN C . n 
C 2 987  GLY 987  987  987  GLY GLY C . n 
C 2 988  LEU 988  988  988  LEU LEU C . n 
C 2 989  LEU 989  989  989  LEU LEU C . n 
C 2 990  SER 990  990  990  SER SER C . n 
C 2 991  CYS 991  991  991  CYS CYS C . n 
C 2 992  THR 992  992  992  THR THR C . n 
C 2 993  LEU 993  993  993  LEU LEU C . n 
C 2 994  PRO 994  994  994  PRO PRO C . n 
C 2 995  ASN 995  995  995  ASN ASN C . n 
C 2 996  ARG 996  996  996  ARG ARG C . n 
C 2 997  ASP 997  997  997  ASP ASP C . n 
C 2 998  GLY 998  998  998  GLY GLY C . n 
C 2 999  ASP 999  999  999  ASP ASP C . n 
C 2 1000 VAL 1000 1000 1000 VAL VAL C . n 
C 2 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 2 1002 VAL 1002 1002 1002 VAL VAL C . n 
C 2 1003 ASP 1003 1003 1003 ASP ASP C . n 
C 2 1004 ALA 1004 1004 1004 ALA ALA C . n 
C 2 1005 ASP 1005 1005 1005 ASP ASP C . n 
C 2 1006 GLY 1006 1006 1006 GLY GLY C . n 
C 2 1007 LYS 1007 1007 1007 LYS LYS C . n 
C 2 1008 ALA 1008 1008 1008 ALA ALA C . n 
C 2 1009 MET 1009 1009 1009 MET MET C . n 
C 2 1010 LEU 1010 1010 1010 LEU LEU C . n 
C 2 1011 PHE 1011 1011 1011 PHE PHE C . n 
C 2 1012 ASP 1012 1012 1012 ASP ASP C . n 
C 2 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 2 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 2 1015 SER 1015 1015 1015 SER SER C . n 
C 2 1016 GLY 1016 1016 1016 GLY GLY C . n 
C 2 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 2 1018 PRO 1018 1018 1018 PRO PRO C . n 
C 2 1019 PHE 1019 1019 1019 PHE PHE C . n 
C 2 1020 PRO 1020 1020 1020 PRO PRO C . n 
C 2 1021 TYR 1021 1021 1021 TYR TYR C . n 
C 2 1022 PRO 1022 1022 1022 PRO PRO C . n 
C 2 1023 VAL 1023 1023 1023 VAL VAL C . n 
C 2 1024 THR 1024 1024 1024 THR THR C . n 
C 2 1025 VAL 1025 1025 1025 VAL VAL C . n 
C 2 1026 GLY 1026 1026 1026 GLY GLY C . n 
C 2 1027 TYR 1027 1027 1027 TYR TYR C . n 
C 2 1028 MET 1028 1028 1028 MET MET C . n 
C 2 1029 TYR 1029 1029 1029 TYR TYR C . n 
C 2 1030 ILE 1030 1030 1030 ILE ILE C . n 
C 2 1031 MET 1031 1031 1031 MET MET C . n 
C 2 1032 LYS 1032 1032 1032 LYS LYS C . n 
C 2 1033 LEU 1033 1033 1033 LEU LEU C . n 
C 2 1034 HIS 1034 1034 1034 HIS HIS C . n 
C 2 1035 HIS 1035 1035 1035 HIS HIS C . n 
C 2 1036 LEU 1036 1036 1036 LEU LEU C . n 
C 2 1037 VAL 1037 1037 1037 VAL VAL C . n 
C 2 1038 ASP 1038 1038 1038 ASP ASP C . n 
C 2 1039 ASP 1039 1039 1039 ASP ASP C . n 
C 2 1040 LYS 1040 1040 1040 LYS LYS C . n 
C 2 1041 ILE 1041 1041 1041 ILE ILE C . n 
C 2 1042 HIS 1042 1042 1042 HIS HIS C . n 
C 2 1043 ALA 1043 1043 1043 ALA ALA C . n 
C 2 1044 ARG 1044 1044 1044 ARG ARG C . n 
C 2 1045 SER 1045 1045 1045 SER SER C . n 
C 2 1046 THR 1046 1046 1046 THR THR C . n 
C 2 1047 GLY 1047 1047 1047 GLY GLY C . n 
C 2 1048 PRO 1048 1048 1048 PRO PRO C . n 
C 2 1049 TYR 1049 1049 1049 TYR TYR C . n 
C 2 1050 SER 1050 1050 1050 SER SER C . n 
C 2 1051 MET 1051 1051 1051 MET MET C . n 
C 2 1052 ILE 1052 1052 1052 ILE ILE C . n 
C 2 1053 THR 1053 1053 1053 THR THR C . n 
C 2 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 2 1055 GLN 1055 1055 1055 GLN GLN C . n 
C 2 1056 PRO 1056 1056 1056 PRO PRO C . n 
C 2 1057 LEU 1057 1057 1057 LEU LEU C . n 
C 2 1058 GLY 1058 1058 1058 GLY GLY C . n 
C 2 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 2 1060 LYS 1060 1060 1060 LYS LYS C . n 
C 2 1061 ALA 1061 1061 1061 ALA ALA C . n 
C 2 1062 GLN 1062 1062 1062 GLN GLN C . n 
C 2 1063 PHE 1063 1063 1063 PHE PHE C . n 
C 2 1064 GLY 1064 1064 1064 GLY GLY C . n 
C 2 1065 GLY 1065 1065 1065 GLY GLY C . n 
C 2 1066 GLN 1066 1066 1066 GLN GLN C . n 
C 2 1067 ARG 1067 1067 1067 ARG ARG C . n 
C 2 1068 PHE 1068 1068 1068 PHE PHE C . n 
C 2 1069 GLY 1069 1069 1069 GLY GLY C . n 
C 2 1070 GLU 1070 1070 1070 GLU GLU C . n 
C 2 1071 MET 1071 1071 1071 MET MET C . n 
C 2 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 2 1073 CYS 1073 1073 1073 CYS CYS C . n 
C 2 1074 TRP 1074 1074 1074 TRP TRP C . n 
C 2 1075 ALA 1075 1075 1075 ALA ALA C . n 
C 2 1076 MET 1076 1076 1076 MET MET C . n 
C 2 1077 GLN 1077 1077 1077 GLN GLN C . n 
C 2 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 2 1079 TYR 1079 1079 1079 TYR TYR C . n 
C 2 1080 GLY 1080 1080 1080 GLY GLY C . n 
C 2 1081 ALA 1081 1081 1081 ALA ALA C . n 
C 2 1082 ALA 1082 1082 1082 ALA ALA C . n 
C 2 1083 TYR 1083 1083 1083 TYR TYR C . n 
C 2 1084 THR 1084 1084 1084 THR THR C . n 
C 2 1085 LEU 1085 1085 1085 LEU LEU C . n 
C 2 1086 GLN 1086 1086 1086 GLN GLN C . n 
C 2 1087 GLU 1087 1087 1087 GLU GLU C . n 
C 2 1088 LEU 1088 1088 1088 LEU LEU C . n 
C 2 1089 LEU 1089 1089 1089 LEU LEU C . n 
C 2 1090 THR 1090 1090 1090 THR THR C . n 
C 2 1091 ILE 1091 1091 1091 ILE ILE C . n 
C 2 1092 LYS 1092 1092 1092 LYS LYS C . n 
C 2 1093 SER 1093 1093 1093 SER SER C . n 
C 2 1094 ASP 1094 1094 1094 ASP ASP C . n 
C 2 1095 ASP 1095 1095 1095 ASP ASP C . n 
C 2 1096 THR 1096 1096 1096 THR THR C . n 
C 2 1097 VAL 1097 1097 1097 VAL VAL C . n 
C 2 1098 GLY 1098 1098 1098 GLY GLY C . n 
C 2 1099 ARG 1099 1099 1099 ARG ARG C . n 
C 2 1100 VAL 1100 1100 1100 VAL VAL C . n 
C 2 1101 LYS 1101 1101 1101 LYS LYS C . n 
C 2 1102 VAL 1102 1102 1102 VAL VAL C . n 
C 2 1103 TYR 1103 1103 1103 TYR TYR C . n 
C 2 1104 GLU 1104 1104 1104 GLU GLU C . n 
C 2 1105 ALA 1105 1105 1105 ALA ALA C . n 
C 2 1106 ILE 1106 1106 1106 ILE ILE C . n 
C 2 1107 VAL 1107 1107 1107 VAL VAL C . n 
C 2 1108 LYS 1108 1108 1108 LYS LYS C . n 
C 2 1109 GLY 1109 1109 1109 GLY GLY C . n 
C 2 1110 GLU 1110 1110 1110 GLU GLU C . n 
C 2 1111 ASN 1111 1111 1111 ASN ASN C . n 
C 2 1112 ILE 1112 1112 1112 ILE ILE C . n 
C 2 1113 PRO 1113 1113 1113 PRO PRO C . n 
C 2 1114 GLU 1114 1114 1114 GLU GLU C . n 
C 2 1115 PRO 1115 1115 1115 PRO PRO C . n 
C 2 1116 GLY 1116 1116 1116 GLY GLY C . n 
C 2 1117 ILE 1117 1117 1117 ILE ILE C . n 
C 2 1118 PRO 1118 1118 1118 PRO PRO C . n 
C 2 1119 GLU 1119 1119 1119 GLU GLU C . n 
C 2 1120 SER 1120 1120 1120 SER SER C . n 
C 2 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 2 1122 LYS 1122 1122 1122 LYS LYS C . n 
C 2 1123 VAL 1123 1123 1123 VAL VAL C . n 
C 2 1124 LEU 1124 1124 1124 LEU LEU C . n 
C 2 1125 LEU 1125 1125 1125 LEU LEU C . n 
C 2 1126 LYS 1126 1126 1126 LYS LYS C . n 
C 2 1127 GLU 1127 1127 1127 GLU GLU C . n 
C 2 1128 LEU 1128 1128 1128 LEU LEU C . n 
C 2 1129 GLN 1129 1129 1129 GLN GLN C . n 
C 2 1130 SER 1130 1130 1130 SER SER C . n 
C 2 1131 LEU 1131 1131 1131 LEU LEU C . n 
C 2 1132 CYS 1132 1132 1132 CYS CYS C . n 
C 2 1133 LEU 1133 1133 1133 LEU LEU C . n 
C 2 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 2 1135 VAL 1135 1135 1135 VAL VAL C . n 
C 2 1136 GLU 1136 1136 1136 GLU GLU C . n 
C 2 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 2 1138 LEU 1138 1138 1138 LEU LEU C . n 
C 2 1139 SER 1139 1139 1139 SER SER C . n 
C 2 1140 SER 1140 1140 1140 SER SER C . n 
C 2 1141 ASP 1141 1141 ?    ?   ?   C . n 
C 2 1142 GLY 1142 1142 ?    ?   ?   C . n 
C 2 1143 ALA 1143 1143 ?    ?   ?   C . n 
C 2 1144 ALA 1144 1144 ?    ?   ?   C . n 
C 2 1145 ILE 1145 1145 ?    ?   ?   C . n 
C 2 1146 GLU 1146 1146 ?    ?   ?   C . n 
C 2 1147 LEU 1147 1147 ?    ?   ?   C . n 
C 2 1148 ARG 1148 1148 ?    ?   ?   C . n 
C 2 1149 GLU 1149 1149 ?    ?   ?   C . n 
C 2 1150 GLY 1150 1150 ?    ?   ?   C . n 
C 2 1151 GLU 1151 1151 ?    ?   ?   C . n 
C 2 1152 ASP 1152 1152 ?    ?   ?   C . n 
C 2 1153 GLU 1153 1153 ?    ?   ?   C . n 
C 2 1154 ASP 1154 1154 ?    ?   ?   C . n 
C 2 1155 LEU 1155 1155 ?    ?   ?   C . n 
C 2 1156 GLU 1156 1156 ?    ?   ?   C . n 
C 2 1157 ARG 1157 1157 ?    ?   ?   C . n 
C 2 1158 ALA 1158 1158 ?    ?   ?   C . n 
C 2 1159 ALA 1159 1159 ?    ?   ?   C . n 
C 2 1160 ALA 1160 1160 ?    ?   ?   C . n 
C 2 1161 ASN 1161 1161 ?    ?   ?   C . n 
C 2 1162 LEU 1162 1162 ?    ?   ?   C . n 
C 2 1163 GLY 1163 1163 ?    ?   ?   C . n 
C 2 1164 ILE 1164 1164 ?    ?   ?   C . n 
C 2 1165 ASN 1165 1165 ?    ?   ?   C . n 
C 2 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 2 1167 SER 1167 1167 ?    ?   ?   C . n 
C 2 1168 ARG 1168 1168 ?    ?   ?   C . n 
C 2 1169 ASN 1169 1169 ?    ?   ?   C . n 
C 2 1170 GLU 1170 1170 ?    ?   ?   C . n 
C 2 1171 SER 1171 1171 ?    ?   ?   C . n 
C 2 1172 ALA 1172 1172 ?    ?   ?   C . n 
C 2 1173 SER 1173 1173 ?    ?   ?   C . n 
C 2 1174 VAL 1174 1174 ?    ?   ?   C . n 
C 2 1175 GLU 1175 1175 ?    ?   ?   C . n 
C 2 1176 ASP 1176 1176 ?    ?   ?   C . n 
C 2 1177 LEU 1177 1177 ?    ?   ?   C . n 
C 2 1178 ALA 1178 1178 ?    ?   ?   C . n 
D 3 1    MET 1    1    1    MET MET D . n 
D 3 2    LEU 2    2    2    LEU LEU D . n 
D 3 3    ASP 3    3    3    ASP ASP D . n 
D 3 4    VAL 4    4    4    VAL VAL D . n 
D 3 5    ASN 5    5    5    ASN ASN D . n 
D 3 6    PHE 6    6    6    PHE PHE D . n 
D 3 7    PHE 7    7    7    PHE PHE D . n 
D 3 8    ASP 8    8    8    ASP ASP D . n 
D 3 9    GLU 9    9    9    GLU GLU D . n 
D 3 10   LEU 10   10   10   LEU LEU D . n 
D 3 11   ARG 11   11   11   ARG ARG D . n 
D 3 12   ILE 12   12   12   ILE ILE D . n 
D 3 13   GLY 13   13   13   GLY GLY D . n 
D 3 14   LEU 14   14   14   LEU LEU D . n 
D 3 15   ALA 15   15   15   ALA ALA D . n 
D 3 16   THR 16   16   16   THR THR D . n 
D 3 17   ALA 17   17   17   ALA ALA D . n 
D 3 18   GLU 18   18   18   GLU GLU D . n 
D 3 19   ASP 19   19   19   ASP ASP D . n 
D 3 20   ILE 20   20   20   ILE ILE D . n 
D 3 21   ARG 21   21   21   ARG ARG D . n 
D 3 22   GLN 22   22   22   GLN GLN D . n 
D 3 23   TRP 23   23   23   TRP TRP D . n 
D 3 24   SER 24   24   24   SER SER D . n 
D 3 25   TYR 25   25   25   TYR TYR D . n 
D 3 26   GLY 26   26   26   GLY GLY D . n 
D 3 27   GLU 27   27   27   GLU GLU D . n 
D 3 28   VAL 28   28   28   VAL VAL D . n 
D 3 29   LYS 29   29   29   LYS LYS D . n 
D 3 30   LYS 30   30   30   LYS LYS D . n 
D 3 31   PRO 31   31   31   PRO PRO D . n 
D 3 32   GLU 32   32   32   GLU GLU D . n 
D 3 33   THR 33   33   33   THR THR D . n 
D 3 34   ILE 34   34   34   ILE ILE D . n 
D 3 35   ASN 35   35   35   ASN ASN D . n 
D 3 36   TYR 36   36   36   TYR TYR D . n 
D 3 37   ARG 37   37   37   ARG ARG D . n 
D 3 38   THR 38   38   38   THR THR D . n 
D 3 39   LEU 39   39   39   LEU LEU D . n 
D 3 40   LYS 40   40   40   LYS LYS D . n 
D 3 41   PRO 41   41   41   PRO PRO D . n 
D 3 42   GLU 42   42   42   GLU GLU D . n 
D 3 43   LYS 43   43   43   LYS LYS D . n 
D 3 44   ASP 44   44   44   ASP ASP D . n 
D 3 45   GLY 45   45   45   GLY GLY D . n 
D 3 46   LEU 46   46   46   LEU LEU D . n 
D 3 47   PHE 47   47   47   PHE PHE D . n 
D 3 48   CYS 48   48   48   CYS CYS D . n 
D 3 49   GLU 49   49   49   GLU GLU D . n 
D 3 50   LYS 50   50   50   LYS LYS D . n 
D 3 51   ILE 51   51   51   ILE ILE D . n 
D 3 52   PHE 52   52   52   PHE PHE D . n 
D 3 53   GLY 53   53   53   GLY GLY D . n 
D 3 54   PRO 54   54   54   PRO PRO D . n 
D 3 55   THR 55   55   55   THR THR D . n 
D 3 56   ARG 56   56   56   ARG ARG D . n 
D 3 57   ASP 57   57   57   ASP ASP D . n 
D 3 58   TRP 58   58   58   TRP TRP D . n 
D 3 59   GLU 59   59   59   GLU GLU D . n 
D 3 60   CYS 60   60   60   CYS CYS D . n 
D 3 61   TYR 61   61   61   TYR TYR D . n 
D 3 62   CYS 62   62   62   CYS CYS D . n 
D 3 63   GLY 63   63   63   GLY GLY D . n 
D 3 64   LYS 64   64   64   LYS LYS D . n 
D 3 65   TYR 65   65   65   TYR TYR D . n 
D 3 66   LYS 66   66   66   LYS LYS D . n 
D 3 67   ARG 67   67   67   ARG ARG D . n 
D 3 68   VAL 68   68   68   VAL VAL D . n 
D 3 69   ARG 69   69   69   ARG ARG D . n 
D 3 70   PHE 70   70   70   PHE PHE D . n 
D 3 71   LYS 71   71   71   LYS LYS D . n 
D 3 72   GLY 72   72   72   GLY GLY D . n 
D 3 73   ILE 73   73   73   ILE ILE D . n 
D 3 74   ILE 74   74   74   ILE ILE D . n 
D 3 75   CYS 75   75   75   CYS CYS D . n 
D 3 76   GLU 76   76   76   GLU GLU D . n 
D 3 77   ARG 77   77   77   ARG ARG D . n 
D 3 78   CYS 78   78   78   CYS CYS D . n 
D 3 79   GLY 79   79   79   GLY GLY D . n 
D 3 80   VAL 80   80   80   VAL VAL D . n 
D 3 81   GLU 81   81   81   GLU GLU D . n 
D 3 82   VAL 82   82   82   VAL VAL D . n 
D 3 83   THR 83   83   83   THR THR D . n 
D 3 84   ARG 84   84   84   ARG ARG D . n 
D 3 85   ALA 85   85   85   ALA ALA D . n 
D 3 86   LYS 86   86   86   LYS LYS D . n 
D 3 87   VAL 87   87   87   VAL VAL D . n 
D 3 88   ARG 88   88   88   ARG ARG D . n 
D 3 89   ARG 89   89   89   ARG ARG D . n 
D 3 90   GLU 90   90   90   GLU GLU D . n 
D 3 91   ARG 91   91   91   ARG ARG D . n 
D 3 92   MET 92   92   92   MET MET D . n 
D 3 93   GLY 93   93   93   GLY GLY D . n 
D 3 94   HIS 94   94   94   HIS HIS D . n 
D 3 95   ILE 95   95   95   ILE ILE D . n 
D 3 96   GLU 96   96   96   GLU GLU D . n 
D 3 97   LEU 97   97   97   LEU LEU D . n 
D 3 98   ALA 98   98   98   ALA ALA D . n 
D 3 99   ALA 99   99   99   ALA ALA D . n 
D 3 100  PRO 100  100  100  PRO PRO D . n 
D 3 101  VAL 101  101  101  VAL VAL D . n 
D 3 102  THR 102  102  102  THR THR D . n 
D 3 103  HIS 103  103  103  HIS HIS D . n 
D 3 104  ILE 104  104  104  ILE ILE D . n 
D 3 105  TRP 105  105  105  TRP TRP D . n 
D 3 106  TYR 106  106  106  TYR TYR D . n 
D 3 107  PHE 107  107  107  PHE PHE D . n 
D 3 108  LYS 108  108  108  LYS LYS D . n 
D 3 109  GLY 109  109  109  GLY GLY D . n 
D 3 110  VAL 110  110  110  VAL VAL D . n 
D 3 111  PRO 111  111  111  PRO PRO D . n 
D 3 112  SER 112  112  112  SER SER D . n 
D 3 113  ARG 113  113  113  ARG ARG D . n 
D 3 114  LEU 114  114  114  LEU LEU D . n 
D 3 115  GLY 115  115  115  GLY GLY D . n 
D 3 116  TYR 116  116  116  TYR TYR D . n 
D 3 117  LEU 117  117  117  LEU LEU D . n 
D 3 118  LEU 118  118  118  LEU LEU D . n 
D 3 119  ASP 119  119  119  ASP ASP D . n 
D 3 120  LEU 120  120  120  LEU LEU D . n 
D 3 121  ALA 121  121  121  ALA ALA D . n 
D 3 122  PRO 122  122  122  PRO PRO D . n 
D 3 123  LYS 123  123  123  LYS LYS D . n 
D 3 124  ASP 124  124  124  ASP ASP D . n 
D 3 125  LEU 125  125  125  LEU LEU D . n 
D 3 126  GLU 126  126  126  GLU GLU D . n 
D 3 127  LYS 127  127  127  LYS LYS D . n 
D 3 128  ILE 128  128  128  ILE ILE D . n 
D 3 129  ILE 129  129  129  ILE ILE D . n 
D 3 130  TYR 130  130  130  TYR TYR D . n 
D 3 131  PHE 131  131  131  PHE PHE D . n 
D 3 132  ALA 132  132  132  ALA ALA D . n 
D 3 133  ALA 133  133  133  ALA ALA D . n 
D 3 134  TYR 134  134  134  TYR TYR D . n 
D 3 135  VAL 135  135  135  VAL VAL D . n 
D 3 136  ILE 136  136  136  ILE ILE D . n 
D 3 137  THR 137  137  137  THR THR D . n 
D 3 138  SER 138  138  138  SER SER D . n 
D 3 139  VAL 139  139  139  VAL VAL D . n 
D 3 140  ASP 140  140  140  ASP ASP D . n 
D 3 141  GLU 141  141  141  GLU GLU D . n 
D 3 142  GLU 142  142  142  GLU GLU D . n 
D 3 143  MET 143  143  143  MET MET D . n 
D 3 144  ARG 144  144  144  ARG ARG D . n 
D 3 145  HIS 145  145  145  HIS HIS D . n 
D 3 146  ASN 146  146  146  ASN ASN D . n 
D 3 147  GLU 147  147  147  GLU GLU D . n 
D 3 148  LEU 148  148  148  LEU LEU D . n 
D 3 149  SER 149  149  149  SER SER D . n 
D 3 150  THR 150  150  150  THR THR D . n 
D 3 151  LEU 151  151  151  LEU LEU D . n 
D 3 152  GLU 152  152  152  GLU GLU D . n 
D 3 153  ALA 153  153  153  ALA ALA D . n 
D 3 154  GLU 154  154  154  GLU GLU D . n 
D 3 155  MET 155  155  155  MET MET D . n 
D 3 156  ALA 156  156  156  ALA ALA D . n 
D 3 157  VAL 157  157  157  VAL VAL D . n 
D 3 158  GLU 158  158  158  GLU GLU D . n 
D 3 159  ARG 159  159  159  ARG ARG D . n 
D 3 160  LYS 160  160  160  LYS LYS D . n 
D 3 161  ALA 161  161  161  ALA ALA D . n 
D 3 162  VAL 162  162  162  VAL VAL D . n 
D 3 163  GLU 163  163  163  GLU GLU D . n 
D 3 164  ASP 164  164  164  ASP ASP D . n 
D 3 165  GLN 165  165  165  GLN GLN D . n 
D 3 166  ARG 166  166  166  ARG ARG D . n 
D 3 167  ASP 167  167  167  ASP ASP D . n 
D 3 168  GLY 168  168  168  GLY GLY D . n 
D 3 169  GLU 169  169  169  GLU GLU D . n 
D 3 170  LEU 170  170  170  LEU LEU D . n 
D 3 171  GLU 171  171  171  GLU GLU D . n 
D 3 172  ALA 172  172  172  ALA ALA D . n 
D 3 173  ARG 173  173  173  ARG ARG D . n 
D 3 174  ALA 174  174  174  ALA ALA D . n 
D 3 175  GLN 175  175  175  GLN GLN D . n 
D 3 176  LYS 176  176  176  LYS LYS D . n 
D 3 177  LEU 177  177  177  LEU LEU D . n 
D 3 178  GLU 178  178  178  GLU GLU D . n 
D 3 179  ALA 179  179  179  ALA ALA D . n 
D 3 180  ASP 180  180  180  ASP ASP D . n 
D 3 181  LEU 181  181  181  LEU LEU D . n 
D 3 182  ALA 182  182  182  ALA ALA D . n 
D 3 183  GLU 183  183  183  GLU GLU D . n 
D 3 184  LEU 184  184  184  LEU LEU D . n 
D 3 185  GLU 185  185  185  GLU GLU D . n 
D 3 186  ALA 186  186  186  ALA ALA D . n 
D 3 187  GLU 187  187  187  GLU GLU D . n 
D 3 188  GLY 188  188  188  GLY GLY D . n 
D 3 189  ALA 189  189  189  ALA ALA D . n 
D 3 190  LYS 190  190  190  LYS LYS D . n 
D 3 191  ALA 191  191  191  ALA ALA D . n 
D 3 192  ASP 192  192  192  ASP ASP D . n 
D 3 193  ALA 193  193  193  ALA ALA D . n 
D 3 194  ARG 194  194  194  ARG ARG D . n 
D 3 195  ARG 195  195  195  ARG ARG D . n 
D 3 196  LYS 196  196  196  LYS LYS D . n 
D 3 197  VAL 197  197  197  VAL VAL D . n 
D 3 198  ARG 198  198  198  ARG ARG D . n 
D 3 199  ASP 199  199  199  ASP ASP D . n 
D 3 200  GLY 200  200  200  GLY GLY D . n 
D 3 201  GLY 201  201  201  GLY GLY D . n 
D 3 202  GLU 202  202  202  GLU GLU D . n 
D 3 203  ARG 203  203  203  ARG ARG D . n 
D 3 204  GLU 204  204  204  GLU GLU D . n 
D 3 205  MET 205  205  205  MET MET D . n 
D 3 206  ARG 206  206  206  ARG ARG D . n 
D 3 207  GLN 207  207  207  GLN GLN D . n 
D 3 208  ILE 208  208  208  ILE ILE D . n 
D 3 209  ARG 209  209  209  ARG ARG D . n 
D 3 210  ASP 210  210  210  ASP ASP D . n 
D 3 211  ARG 211  211  211  ARG ARG D . n 
D 3 212  ALA 212  212  212  ALA ALA D . n 
D 3 213  GLN 213  213  213  GLN GLN D . n 
D 3 214  ARG 214  214  214  ARG ARG D . n 
D 3 215  GLU 215  215  215  GLU GLU D . n 
D 3 216  LEU 216  216  216  LEU LEU D . n 
D 3 217  ASP 217  217  217  ASP ASP D . n 
D 3 218  ARG 218  218  218  ARG ARG D . n 
D 3 219  LEU 219  219  219  LEU LEU D . n 
D 3 220  GLU 220  220  220  GLU GLU D . n 
D 3 221  ASP 221  221  221  ASP ASP D . n 
D 3 222  ILE 222  222  222  ILE ILE D . n 
D 3 223  TRP 223  223  223  TRP TRP D . n 
D 3 224  SER 224  224  224  SER SER D . n 
D 3 225  THR 225  225  225  THR THR D . n 
D 3 226  PHE 226  226  226  PHE PHE D . n 
D 3 227  THR 227  227  227  THR THR D . n 
D 3 228  LYS 228  228  228  LYS LYS D . n 
D 3 229  LEU 229  229  229  LEU LEU D . n 
D 3 230  ALA 230  230  230  ALA ALA D . n 
D 3 231  PRO 231  231  231  PRO PRO D . n 
D 3 232  LYS 232  232  232  LYS LYS D . n 
D 3 233  GLN 233  233  233  GLN GLN D . n 
D 3 234  LEU 234  234  234  LEU LEU D . n 
D 3 235  ILE 235  235  235  ILE ILE D . n 
D 3 236  VAL 236  236  236  VAL VAL D . n 
D 3 237  ASP 237  237  237  ASP ASP D . n 
D 3 238  GLU 238  238  238  GLU GLU D . n 
D 3 239  ASN 239  239  239  ASN ASN D . n 
D 3 240  LEU 240  240  240  LEU LEU D . n 
D 3 241  TYR 241  241  241  TYR TYR D . n 
D 3 242  ARG 242  242  242  ARG ARG D . n 
D 3 243  GLU 243  243  243  GLU GLU D . n 
D 3 244  LEU 244  244  244  LEU LEU D . n 
D 3 245  VAL 245  245  245  VAL VAL D . n 
D 3 246  ASP 246  246  246  ASP ASP D . n 
D 3 247  ARG 247  247  247  ARG ARG D . n 
D 3 248  TYR 248  248  248  TYR TYR D . n 
D 3 249  GLY 249  249  249  GLY GLY D . n 
D 3 250  GLU 250  250  250  GLU GLU D . n 
D 3 251  TYR 251  251  251  TYR TYR D . n 
D 3 252  PHE 252  252  252  PHE PHE D . n 
D 3 253  THR 253  253  253  THR THR D . n 
D 3 254  GLY 254  254  254  GLY GLY D . n 
D 3 255  ALA 255  255  255  ALA ALA D . n 
D 3 256  MET 256  256  256  MET MET D . n 
D 3 257  GLY 257  257  257  GLY GLY D . n 
D 3 258  ALA 258  258  258  ALA ALA D . n 
D 3 259  GLU 259  259  259  GLU GLU D . n 
D 3 260  SER 260  260  260  SER SER D . n 
D 3 261  ILE 261  261  261  ILE ILE D . n 
D 3 262  GLN 262  262  262  GLN GLN D . n 
D 3 263  LYS 263  263  263  LYS LYS D . n 
D 3 264  LEU 264  264  264  LEU LEU D . n 
D 3 265  ILE 265  265  265  ILE ILE D . n 
D 3 266  GLU 266  266  266  GLU GLU D . n 
D 3 267  ASN 267  267  267  ASN ASN D . n 
D 3 268  PHE 268  268  268  PHE PHE D . n 
D 3 269  ASP 269  269  269  ASP ASP D . n 
D 3 270  ILE 270  270  270  ILE ILE D . n 
D 3 271  ASP 271  271  271  ASP ASP D . n 
D 3 272  ALA 272  272  272  ALA ALA D . n 
D 3 273  GLU 273  273  273  GLU GLU D . n 
D 3 274  ALA 274  274  274  ALA ALA D . n 
D 3 275  GLU 275  275  275  GLU GLU D . n 
D 3 276  SER 276  276  276  SER SER D . n 
D 3 277  LEU 277  277  277  LEU LEU D . n 
D 3 278  ARG 278  278  278  ARG ARG D . n 
D 3 279  ASP 279  279  279  ASP ASP D . n 
D 3 280  VAL 280  280  280  VAL VAL D . n 
D 3 281  ILE 281  281  281  ILE ILE D . n 
D 3 282  ARG 282  282  282  ARG ARG D . n 
D 3 283  ASN 283  283  283  ASN ASN D . n 
D 3 284  GLY 284  284  284  GLY GLY D . n 
D 3 285  LYS 285  285  285  LYS LYS D . n 
D 3 286  GLY 286  286  286  GLY GLY D . n 
D 3 287  GLN 287  287  287  GLN GLN D . n 
D 3 288  LYS 288  288  288  LYS LYS D . n 
D 3 289  LYS 289  289  289  LYS LYS D . n 
D 3 290  LEU 290  290  290  LEU LEU D . n 
D 3 291  ARG 291  291  291  ARG ARG D . n 
D 3 292  ALA 292  292  292  ALA ALA D . n 
D 3 293  LEU 293  293  293  LEU LEU D . n 
D 3 294  LYS 294  294  294  LYS LYS D . n 
D 3 295  ARG 295  295  295  ARG ARG D . n 
D 3 296  LEU 296  296  296  LEU LEU D . n 
D 3 297  LYS 297  297  297  LYS LYS D . n 
D 3 298  VAL 298  298  298  VAL VAL D . n 
D 3 299  VAL 299  299  299  VAL VAL D . n 
D 3 300  ALA 300  300  300  ALA ALA D . n 
D 3 301  ALA 301  301  301  ALA ALA D . n 
D 3 302  PHE 302  302  302  PHE PHE D . n 
D 3 303  GLN 303  303  303  GLN GLN D . n 
D 3 304  GLN 304  304  304  GLN GLN D . n 
D 3 305  SER 305  305  305  SER SER D . n 
D 3 306  GLY 306  306  306  GLY GLY D . n 
D 3 307  ASN 307  307  307  ASN ASN D . n 
D 3 308  SER 308  308  308  SER SER D . n 
D 3 309  PRO 309  309  309  PRO PRO D . n 
D 3 310  MET 310  310  310  MET MET D . n 
D 3 311  GLY 311  311  311  GLY GLY D . n 
D 3 312  MET 312  312  312  MET MET D . n 
D 3 313  VAL 313  313  313  VAL VAL D . n 
D 3 314  LEU 314  314  314  LEU LEU D . n 
D 3 315  ASP 315  315  315  ASP ASP D . n 
D 3 316  ALA 316  316  316  ALA ALA D . n 
D 3 317  VAL 317  317  317  VAL VAL D . n 
D 3 318  PRO 318  318  318  PRO PRO D . n 
D 3 319  VAL 319  319  319  VAL VAL D . n 
D 3 320  ILE 320  320  320  ILE ILE D . n 
D 3 321  PRO 321  321  321  PRO PRO D . n 
D 3 322  PRO 322  322  322  PRO PRO D . n 
D 3 323  GLU 323  323  323  GLU GLU D . n 
D 3 324  LEU 324  324  324  LEU LEU D . n 
D 3 325  ARG 325  325  325  ARG ARG D . n 
D 3 326  PRO 326  326  326  PRO PRO D . n 
D 3 327  MET 327  327  327  MET MET D . n 
D 3 328  VAL 328  328  328  VAL VAL D . n 
D 3 329  GLN 329  329  329  GLN GLN D . n 
D 3 330  LEU 330  330  330  LEU LEU D . n 
D 3 331  ASP 331  331  331  ASP ASP D . n 
D 3 332  GLY 332  332  332  GLY GLY D . n 
D 3 333  GLY 333  333  333  GLY GLY D . n 
D 3 334  ARG 334  334  334  ARG ARG D . n 
D 3 335  PHE 335  335  335  PHE PHE D . n 
D 3 336  ALA 336  336  336  ALA ALA D . n 
D 3 337  THR 337  337  337  THR THR D . n 
D 3 338  SER 338  338  338  SER SER D . n 
D 3 339  ASP 339  339  339  ASP ASP D . n 
D 3 340  LEU 340  340  340  LEU LEU D . n 
D 3 341  ASN 341  341  341  ASN ASN D . n 
D 3 342  ASP 342  342  342  ASP ASP D . n 
D 3 343  LEU 343  343  343  LEU LEU D . n 
D 3 344  TYR 344  344  344  TYR TYR D . n 
D 3 345  ARG 345  345  345  ARG ARG D . n 
D 3 346  ARG 346  346  346  ARG ARG D . n 
D 3 347  VAL 347  347  347  VAL VAL D . n 
D 3 348  ILE 348  348  348  ILE ILE D . n 
D 3 349  ASN 349  349  349  ASN ASN D . n 
D 3 350  ARG 350  350  350  ARG ARG D . n 
D 3 351  ASN 351  351  351  ASN ASN D . n 
D 3 352  ASN 352  352  352  ASN ASN D . n 
D 3 353  ARG 353  353  353  ARG ARG D . n 
D 3 354  LEU 354  354  354  LEU LEU D . n 
D 3 355  LYS 355  355  355  LYS LYS D . n 
D 3 356  ARG 356  356  356  ARG ARG D . n 
D 3 357  LEU 357  357  357  LEU LEU D . n 
D 3 358  ILE 358  358  358  ILE ILE D . n 
D 3 359  ASP 359  359  359  ASP ASP D . n 
D 3 360  LEU 360  360  360  LEU LEU D . n 
D 3 361  GLY 361  361  361  GLY GLY D . n 
D 3 362  ALA 362  362  362  ALA ALA D . n 
D 3 363  PRO 363  363  363  PRO PRO D . n 
D 3 364  GLU 364  364  364  GLU GLU D . n 
D 3 365  ILE 365  365  365  ILE ILE D . n 
D 3 366  ILE 366  366  366  ILE ILE D . n 
D 3 367  VAL 367  367  367  VAL VAL D . n 
D 3 368  ASN 368  368  368  ASN ASN D . n 
D 3 369  ASN 369  369  369  ASN ASN D . n 
D 3 370  GLU 370  370  370  GLU GLU D . n 
D 3 371  LYS 371  371  371  LYS LYS D . n 
D 3 372  ARG 372  372  372  ARG ARG D . n 
D 3 373  MET 373  373  373  MET MET D . n 
D 3 374  LEU 374  374  374  LEU LEU D . n 
D 3 375  GLN 375  375  375  GLN GLN D . n 
D 3 376  GLU 376  376  376  GLU GLU D . n 
D 3 377  SER 377  377  377  SER SER D . n 
D 3 378  VAL 378  378  378  VAL VAL D . n 
D 3 379  ASP 379  379  379  ASP ASP D . n 
D 3 380  ALA 380  380  380  ALA ALA D . n 
D 3 381  LEU 381  381  381  LEU LEU D . n 
D 3 382  PHE 382  382  382  PHE PHE D . n 
D 3 383  ASP 383  383  383  ASP ASP D . n 
D 3 384  ASN 384  384  384  ASN ASN D . n 
D 3 385  GLY 385  385  385  GLY GLY D . n 
D 3 386  ARG 386  386  386  ARG ARG D . n 
D 3 387  ARG 387  387  387  ARG ARG D . n 
D 3 388  GLY 388  388  388  GLY GLY D . n 
D 3 389  ARG 389  389  389  ARG ARG D . n 
D 3 390  PRO 390  390  390  PRO PRO D . n 
D 3 391  VAL 391  391  391  VAL VAL D . n 
D 3 392  THR 392  392  392  THR THR D . n 
D 3 393  GLY 393  393  393  GLY GLY D . n 
D 3 394  PRO 394  394  394  PRO PRO D . n 
D 3 395  GLY 395  395  395  GLY GLY D . n 
D 3 396  ASN 396  396  396  ASN ASN D . n 
D 3 397  ARG 397  397  397  ARG ARG D . n 
D 3 398  PRO 398  398  398  PRO PRO D . n 
D 3 399  LEU 399  399  399  LEU LEU D . n 
D 3 400  LYS 400  400  400  LYS LYS D . n 
D 3 401  SER 401  401  401  SER SER D . n 
D 3 402  LEU 402  402  402  LEU LEU D . n 
D 3 403  SER 403  403  403  SER SER D . n 
D 3 404  ASP 404  404  404  ASP ASP D . n 
D 3 405  LEU 405  405  405  LEU LEU D . n 
D 3 406  LEU 406  406  406  LEU LEU D . n 
D 3 407  LYS 407  407  407  LYS LYS D . n 
D 3 408  GLY 408  408  408  GLY GLY D . n 
D 3 409  LYS 409  409  409  LYS LYS D . n 
D 3 410  GLN 410  410  410  GLN GLN D . n 
D 3 411  GLY 411  411  411  GLY GLY D . n 
D 3 412  ARG 412  412  412  ARG ARG D . n 
D 3 413  PHE 413  413  413  PHE PHE D . n 
D 3 414  ARG 414  414  414  ARG ARG D . n 
D 3 415  GLN 415  415  415  GLN GLN D . n 
D 3 416  ASN 416  416  416  ASN ASN D . n 
D 3 417  LEU 417  417  417  LEU LEU D . n 
D 3 418  LEU 418  418  418  LEU LEU D . n 
D 3 419  GLY 419  419  419  GLY GLY D . n 
D 3 420  LYS 420  420  420  LYS LYS D . n 
D 3 421  ARG 421  421  421  ARG ARG D . n 
D 3 422  VAL 422  422  422  VAL VAL D . n 
D 3 423  ASP 423  423  423  ASP ASP D . n 
D 3 424  TYR 424  424  424  TYR TYR D . n 
D 3 425  SER 425  425  425  SER SER D . n 
D 3 426  GLY 426  426  426  GLY GLY D . n 
D 3 427  ARG 427  427  427  ARG ARG D . n 
D 3 428  SER 428  428  428  SER SER D . n 
D 3 429  VAL 429  429  429  VAL VAL D . n 
D 3 430  ILE 430  430  430  ILE ILE D . n 
D 3 431  VAL 431  431  431  VAL VAL D . n 
D 3 432  VAL 432  432  432  VAL VAL D . n 
D 3 433  GLY 433  433  433  GLY GLY D . n 
D 3 434  PRO 434  434  434  PRO PRO D . n 
D 3 435  GLN 435  435  435  GLN GLN D . n 
D 3 436  LEU 436  436  436  LEU LEU D . n 
D 3 437  LYS 437  437  437  LYS LYS D . n 
D 3 438  LEU 438  438  438  LEU LEU D . n 
D 3 439  HIS 439  439  439  HIS HIS D . n 
D 3 440  GLN 440  440  440  GLN GLN D . n 
D 3 441  CYS 441  441  441  CYS CYS D . n 
D 3 442  GLY 442  442  442  GLY GLY D . n 
D 3 443  LEU 443  443  443  LEU LEU D . n 
D 3 444  PRO 444  444  444  PRO PRO D . n 
D 3 445  LYS 445  445  445  LYS LYS D . n 
D 3 446  LEU 446  446  446  LEU LEU D . n 
D 3 447  MET 447  447  447  MET MET D . n 
D 3 448  ALA 448  448  448  ALA ALA D . n 
D 3 449  LEU 449  449  449  LEU LEU D . n 
D 3 450  GLU 450  450  450  GLU GLU D . n 
D 3 451  LEU 451  451  451  LEU LEU D . n 
D 3 452  PHE 452  452  452  PHE PHE D . n 
D 3 453  LYS 453  453  453  LYS LYS D . n 
D 3 454  PRO 454  454  454  PRO PRO D . n 
D 3 455  PHE 455  455  455  PHE PHE D . n 
D 3 456  VAL 456  456  456  VAL VAL D . n 
D 3 457  MET 457  457  457  MET MET D . n 
D 3 458  LYS 458  458  458  LYS LYS D . n 
D 3 459  ARG 459  459  459  ARG ARG D . n 
D 3 460  LEU 460  460  460  LEU LEU D . n 
D 3 461  VAL 461  461  461  VAL VAL D . n 
D 3 462  ASP 462  462  462  ASP ASP D . n 
D 3 463  LEU 463  463  463  LEU LEU D . n 
D 3 464  ASN 464  464  464  ASN ASN D . n 
D 3 465  HIS 465  465  465  HIS HIS D . n 
D 3 466  ALA 466  466  466  ALA ALA D . n 
D 3 467  GLN 467  467  467  GLN GLN D . n 
D 3 468  ASN 468  468  468  ASN ASN D . n 
D 3 469  ILE 469  469  469  ILE ILE D . n 
D 3 470  LYS 470  470  470  LYS LYS D . n 
D 3 471  SER 471  471  471  SER SER D . n 
D 3 472  ALA 472  472  472  ALA ALA D . n 
D 3 473  LYS 473  473  473  LYS LYS D . n 
D 3 474  ARG 474  474  474  ARG ARG D . n 
D 3 475  MET 475  475  475  MET MET D . n 
D 3 476  VAL 476  476  476  VAL VAL D . n 
D 3 477  GLU 477  477  477  GLU GLU D . n 
D 3 478  ARG 478  478  478  ARG ARG D . n 
D 3 479  GLN 479  479  479  GLN GLN D . n 
D 3 480  ARG 480  480  480  ARG ARG D . n 
D 3 481  PRO 481  481  481  PRO PRO D . n 
D 3 482  GLN 482  482  482  GLN GLN D . n 
D 3 483  VAL 483  483  483  VAL VAL D . n 
D 3 484  TRP 484  484  484  TRP TRP D . n 
D 3 485  ASP 485  485  485  ASP ASP D . n 
D 3 486  VAL 486  486  486  VAL VAL D . n 
D 3 487  LEU 487  487  487  LEU LEU D . n 
D 3 488  GLU 488  488  488  GLU GLU D . n 
D 3 489  GLU 489  489  489  GLU GLU D . n 
D 3 490  VAL 490  490  490  VAL VAL D . n 
D 3 491  ILE 491  491  491  ILE ILE D . n 
D 3 492  ALA 492  492  492  ALA ALA D . n 
D 3 493  GLU 493  493  493  GLU GLU D . n 
D 3 494  HIS 494  494  494  HIS HIS D . n 
D 3 495  PRO 495  495  495  PRO PRO D . n 
D 3 496  VAL 496  496  496  VAL VAL D . n 
D 3 497  LEU 497  497  497  LEU LEU D . n 
D 3 498  LEU 498  498  498  LEU LEU D . n 
D 3 499  ASN 499  499  499  ASN ASN D . n 
D 3 500  ARG 500  500  500  ARG ARG D . n 
D 3 501  ALA 501  501  501  ALA ALA D . n 
D 3 502  PRO 502  502  502  PRO PRO D . n 
D 3 503  THR 503  503  503  THR THR D . n 
D 3 504  LEU 504  504  504  LEU LEU D . n 
D 3 505  HIS 505  505  505  HIS HIS D . n 
D 3 506  ARG 506  506  506  ARG ARG D . n 
D 3 507  LEU 507  507  507  LEU LEU D . n 
D 3 508  GLY 508  508  508  GLY GLY D . n 
D 3 509  ILE 509  509  509  ILE ILE D . n 
D 3 510  GLN 510  510  510  GLN GLN D . n 
D 3 511  ALA 511  511  511  ALA ALA D . n 
D 3 512  PHE 512  512  512  PHE PHE D . n 
D 3 513  GLU 513  513  513  GLU GLU D . n 
D 3 514  PRO 514  514  514  PRO PRO D . n 
D 3 515  MET 515  515  515  MET MET D . n 
D 3 516  LEU 516  516  516  LEU LEU D . n 
D 3 517  VAL 517  517  517  VAL VAL D . n 
D 3 518  GLU 518  518  518  GLU GLU D . n 
D 3 519  GLY 519  519  519  GLY GLY D . n 
D 3 520  LYS 520  520  520  LYS LYS D . n 
D 3 521  ALA 521  521  521  ALA ALA D . n 
D 3 522  ILE 522  522  522  ILE ILE D . n 
D 3 523  GLN 523  523  523  GLN GLN D . n 
D 3 524  LEU 524  524  524  LEU LEU D . n 
D 3 525  HIS 525  525  525  HIS HIS D . n 
D 3 526  PRO 526  526  526  PRO PRO D . n 
D 3 527  LEU 527  527  527  LEU LEU D . n 
D 3 528  VAL 528  528  528  VAL VAL D . n 
D 3 529  CYS 529  529  529  CYS CYS D . n 
D 3 530  GLU 530  530  530  GLU GLU D . n 
D 3 531  ALA 531  531  531  ALA ALA D . n 
D 3 532  PHE 532  532  532  PHE PHE D . n 
D 3 533  ASN 533  533  533  ASN ASN D . n 
D 3 534  ALA 534  534  534  ALA ALA D . n 
D 3 535  ASP 535  535  535  ASP ASP D . n 
D 3 536  PHE 536  536  536  PHE PHE D . n 
D 3 537  ASP 537  537  537  ASP ASP D . n 
D 3 538  GLY 538  538  538  GLY GLY D . n 
D 3 539  ASP 539  539  539  ASP ASP D . n 
D 3 540  GLN 540  540  540  GLN GLN D . n 
D 3 541  MET 541  541  541  MET MET D . n 
D 3 542  ALA 542  542  542  ALA ALA D . n 
D 3 543  VAL 543  543  543  VAL VAL D . n 
D 3 544  HIS 544  544  544  HIS HIS D . n 
D 3 545  LEU 545  545  545  LEU LEU D . n 
D 3 546  PRO 546  546  546  PRO PRO D . n 
D 3 547  LEU 547  547  547  LEU LEU D . n 
D 3 548  SER 548  548  548  SER SER D . n 
D 3 549  ALA 549  549  549  ALA ALA D . n 
D 3 550  GLU 550  550  550  GLU GLU D . n 
D 3 551  ALA 551  551  551  ALA ALA D . n 
D 3 552  GLN 552  552  552  GLN GLN D . n 
D 3 553  ALA 553  553  553  ALA ALA D . n 
D 3 554  GLU 554  554  554  GLU GLU D . n 
D 3 555  ALA 555  555  555  ALA ALA D . n 
D 3 556  ARG 556  556  556  ARG ARG D . n 
D 3 557  ILE 557  557  557  ILE ILE D . n 
D 3 558  LEU 558  558  558  LEU LEU D . n 
D 3 559  MET 559  559  559  MET MET D . n 
D 3 560  LEU 560  560  560  LEU LEU D . n 
D 3 561  SER 561  561  561  SER SER D . n 
D 3 562  SER 562  562  562  SER SER D . n 
D 3 563  ASN 563  563  563  ASN ASN D . n 
D 3 564  ASN 564  564  564  ASN ASN D . n 
D 3 565  ILE 565  565  565  ILE ILE D . n 
D 3 566  LEU 566  566  566  LEU LEU D . n 
D 3 567  SER 567  567  567  SER SER D . n 
D 3 568  PRO 568  568  568  PRO PRO D . n 
D 3 569  ALA 569  569  569  ALA ALA D . n 
D 3 570  SER 570  570  570  SER SER D . n 
D 3 571  GLY 571  571  571  GLY GLY D . n 
D 3 572  ARG 572  572  572  ARG ARG D . n 
D 3 573  PRO 573  573  573  PRO PRO D . n 
D 3 574  LEU 574  574  574  LEU LEU D . n 
D 3 575  ALA 575  575  575  ALA ALA D . n 
D 3 576  MET 576  576  576  MET MET D . n 
D 3 577  PRO 577  577  577  PRO PRO D . n 
D 3 578  ARG 578  578  578  ARG ARG D . n 
D 3 579  LEU 579  579  579  LEU LEU D . n 
D 3 580  ASP 580  580  580  ASP ASP D . n 
D 3 581  MET 581  581  581  MET MET D . n 
D 3 582  VAL 582  582  582  VAL VAL D . n 
D 3 583  THR 583  583  583  THR THR D . n 
D 3 584  GLY 584  584  584  GLY GLY D . n 
D 3 585  LEU 585  585  585  LEU LEU D . n 
D 3 586  TYR 586  586  586  TYR TYR D . n 
D 3 587  TYR 587  587  587  TYR TYR D . n 
D 3 588  LEU 588  588  588  LEU LEU D . n 
D 3 589  THR 589  589  589  THR THR D . n 
D 3 590  THR 590  590  590  THR THR D . n 
D 3 591  GLU 591  591  591  GLU GLU D . n 
D 3 592  VAL 592  592  592  VAL VAL D . n 
D 3 593  PRO 593  593  593  PRO PRO D . n 
D 3 594  GLY 594  594  594  GLY GLY D . n 
D 3 595  ASP 595  595  595  ASP ASP D . n 
D 3 596  THR 596  596  596  THR THR D . n 
D 3 597  GLY 597  597  597  GLY GLY D . n 
D 3 598  GLU 598  598  598  GLU GLU D . n 
D 3 599  TYR 599  599  599  TYR TYR D . n 
D 3 600  GLN 600  600  600  GLN GLN D . n 
D 3 601  PRO 601  601  601  PRO PRO D . n 
D 3 602  ALA 602  602  602  ALA ALA D . n 
D 3 603  SER 603  603  603  SER SER D . n 
D 3 604  GLY 604  604  604  GLY GLY D . n 
D 3 605  ASP 605  605  605  ASP ASP D . n 
D 3 606  HIS 606  606  606  HIS HIS D . n 
D 3 607  PRO 607  607  607  PRO PRO D . n 
D 3 608  GLU 608  608  608  GLU GLU D . n 
D 3 609  THR 609  609  609  THR THR D . n 
D 3 610  GLY 610  610  610  GLY GLY D . n 
D 3 611  VAL 611  611  611  VAL VAL D . n 
D 3 612  TYR 612  612  612  TYR TYR D . n 
D 3 613  SER 613  613  613  SER SER D . n 
D 3 614  SER 614  614  614  SER SER D . n 
D 3 615  PRO 615  615  615  PRO PRO D . n 
D 3 616  ALA 616  616  616  ALA ALA D . n 
D 3 617  GLU 617  617  617  GLU GLU D . n 
D 3 618  ALA 618  618  618  ALA ALA D . n 
D 3 619  ILE 619  619  619  ILE ILE D . n 
D 3 620  MET 620  620  620  MET MET D . n 
D 3 621  ALA 621  621  621  ALA ALA D . n 
D 3 622  ALA 622  622  622  ALA ALA D . n 
D 3 623  ASP 623  623  623  ASP ASP D . n 
D 3 624  ARG 624  624  624  ARG ARG D . n 
D 3 625  GLY 625  625  625  GLY GLY D . n 
D 3 626  VAL 626  626  626  VAL VAL D . n 
D 3 627  LEU 627  627  627  LEU LEU D . n 
D 3 628  SER 628  628  628  SER SER D . n 
D 3 629  VAL 629  629  629  VAL VAL D . n 
D 3 630  ARG 630  630  630  ARG ARG D . n 
D 3 631  ALA 631  631  631  ALA ALA D . n 
D 3 632  LYS 632  632  632  LYS LYS D . n 
D 3 633  ILE 633  633  633  ILE ILE D . n 
D 3 634  LYS 634  634  634  LYS LYS D . n 
D 3 635  VAL 635  635  635  VAL VAL D . n 
D 3 636  ARG 636  636  636  ARG ARG D . n 
D 3 637  LEU 637  637  637  LEU LEU D . n 
D 3 638  THR 638  638  638  THR THR D . n 
D 3 639  GLN 639  639  639  GLN GLN D . n 
D 3 640  LEU 640  640  640  LEU LEU D . n 
D 3 641  ARG 641  641  641  ARG ARG D . n 
D 3 642  PRO 642  642  642  PRO PRO D . n 
D 3 643  PRO 643  643  643  PRO PRO D . n 
D 3 644  VAL 644  644  644  VAL VAL D . n 
D 3 645  GLU 645  645  645  GLU GLU D . n 
D 3 646  ILE 646  646  646  ILE ILE D . n 
D 3 647  GLU 647  647  647  GLU GLU D . n 
D 3 648  ALA 648  648  648  ALA ALA D . n 
D 3 649  GLU 649  649  649  GLU GLU D . n 
D 3 650  LEU 650  650  650  LEU LEU D . n 
D 3 651  PHE 651  651  651  PHE PHE D . n 
D 3 652  GLY 652  652  652  GLY GLY D . n 
D 3 653  HIS 653  653  653  HIS HIS D . n 
D 3 654  SER 654  654  654  SER SER D . n 
D 3 655  GLY 655  655  655  GLY GLY D . n 
D 3 656  TRP 656  656  656  TRP TRP D . n 
D 3 657  GLN 657  657  657  GLN GLN D . n 
D 3 658  PRO 658  658  658  PRO PRO D . n 
D 3 659  GLY 659  659  659  GLY GLY D . n 
D 3 660  ASP 660  660  660  ASP ASP D . n 
D 3 661  ALA 661  661  661  ALA ALA D . n 
D 3 662  TRP 662  662  662  TRP TRP D . n 
D 3 663  MET 663  663  663  MET MET D . n 
D 3 664  ALA 664  664  664  ALA ALA D . n 
D 3 665  GLU 665  665  665  GLU GLU D . n 
D 3 666  THR 666  666  666  THR THR D . n 
D 3 667  THR 667  667  667  THR THR D . n 
D 3 668  LEU 668  668  668  LEU LEU D . n 
D 3 669  GLY 669  669  669  GLY GLY D . n 
D 3 670  ARG 670  670  670  ARG ARG D . n 
D 3 671  VAL 671  671  671  VAL VAL D . n 
D 3 672  MET 672  672  672  MET MET D . n 
D 3 673  PHE 673  673  673  PHE PHE D . n 
D 3 674  ASN 674  674  674  ASN ASN D . n 
D 3 675  GLU 675  675  675  GLU GLU D . n 
D 3 676  LEU 676  676  676  LEU LEU D . n 
D 3 677  LEU 677  677  677  LEU LEU D . n 
D 3 678  PRO 678  678  678  PRO PRO D . n 
D 3 679  LEU 679  679  679  LEU LEU D . n 
D 3 680  GLY 680  680  680  GLY GLY D . n 
D 3 681  TYR 681  681  681  TYR TYR D . n 
D 3 682  PRO 682  682  682  PRO PRO D . n 
D 3 683  PHE 683  683  683  PHE PHE D . n 
D 3 684  VAL 684  684  684  VAL VAL D . n 
D 3 685  ASN 685  685  685  ASN ASN D . n 
D 3 686  LYS 686  686  686  LYS LYS D . n 
D 3 687  GLN 687  687  687  GLN GLN D . n 
D 3 688  MET 688  688  688  MET MET D . n 
D 3 689  HIS 689  689  689  HIS HIS D . n 
D 3 690  LYS 690  690  690  LYS LYS D . n 
D 3 691  LYS 691  691  691  LYS LYS D . n 
D 3 692  VAL 692  692  692  VAL VAL D . n 
D 3 693  GLN 693  693  693  GLN GLN D . n 
D 3 694  ALA 694  694  694  ALA ALA D . n 
D 3 695  ALA 695  695  695  ALA ALA D . n 
D 3 696  ILE 696  696  696  ILE ILE D . n 
D 3 697  ILE 697  697  697  ILE ILE D . n 
D 3 698  ASN 698  698  698  ASN ASN D . n 
D 3 699  ASP 699  699  699  ASP ASP D . n 
D 3 700  LEU 700  700  700  LEU LEU D . n 
D 3 701  ALA 701  701  701  ALA ALA D . n 
D 3 702  GLU 702  702  702  GLU GLU D . n 
D 3 703  ARG 703  703  703  ARG ARG D . n 
D 3 704  TYR 704  704  704  TYR TYR D . n 
D 3 705  PRO 705  705  705  PRO PRO D . n 
D 3 706  MET 706  706  706  MET MET D . n 
D 3 707  ILE 707  707  707  ILE ILE D . n 
D 3 708  VAL 708  708  708  VAL VAL D . n 
D 3 709  VAL 709  709  709  VAL VAL D . n 
D 3 710  ALA 710  710  710  ALA ALA D . n 
D 3 711  GLN 711  711  711  GLN GLN D . n 
D 3 712  THR 712  712  712  THR THR D . n 
D 3 713  VAL 713  713  713  VAL VAL D . n 
D 3 714  ASP 714  714  714  ASP ASP D . n 
D 3 715  LYS 715  715  715  LYS LYS D . n 
D 3 716  LEU 716  716  716  LEU LEU D . n 
D 3 717  LYS 717  717  717  LYS LYS D . n 
D 3 718  ASP 718  718  718  ASP ASP D . n 
D 3 719  ALA 719  719  719  ALA ALA D . n 
D 3 720  GLY 720  720  720  GLY GLY D . n 
D 3 721  PHE 721  721  721  PHE PHE D . n 
D 3 722  TYR 722  722  722  TYR TYR D . n 
D 3 723  TRP 723  723  723  TRP TRP D . n 
D 3 724  ALA 724  724  724  ALA ALA D . n 
D 3 725  THR 725  725  725  THR THR D . n 
D 3 726  ARG 726  726  726  ARG ARG D . n 
D 3 727  SER 727  727  727  SER SER D . n 
D 3 728  GLY 728  728  728  GLY GLY D . n 
D 3 729  VAL 729  729  729  VAL VAL D . n 
D 3 730  THR 730  730  730  THR THR D . n 
D 3 731  VAL 731  731  731  VAL VAL D . n 
D 3 732  SER 732  732  732  SER SER D . n 
D 3 733  MET 733  733  733  MET MET D . n 
D 3 734  ALA 734  734  734  ALA ALA D . n 
D 3 735  ASP 735  735  735  ASP ASP D . n 
D 3 736  VAL 736  736  736  VAL VAL D . n 
D 3 737  LEU 737  737  737  LEU LEU D . n 
D 3 738  VAL 738  738  738  VAL VAL D . n 
D 3 739  PRO 739  739  739  PRO PRO D . n 
D 3 740  PRO 740  740  740  PRO PRO D . n 
D 3 741  ARG 741  741  741  ARG ARG D . n 
D 3 742  LYS 742  742  742  LYS LYS D . n 
D 3 743  LYS 743  743  743  LYS LYS D . n 
D 3 744  GLU 744  744  744  GLU GLU D . n 
D 3 745  ILE 745  745  745  ILE ILE D . n 
D 3 746  LEU 746  746  746  LEU LEU D . n 
D 3 747  ASP 747  747  747  ASP ASP D . n 
D 3 748  HIS 748  748  748  HIS HIS D . n 
D 3 749  TYR 749  749  749  TYR TYR D . n 
D 3 750  GLU 750  750  750  GLU GLU D . n 
D 3 751  GLU 751  751  751  GLU GLU D . n 
D 3 752  ARG 752  752  752  ARG ARG D . n 
D 3 753  ALA 753  753  753  ALA ALA D . n 
D 3 754  ASP 754  754  754  ASP ASP D . n 
D 3 755  LYS 755  755  755  LYS LYS D . n 
D 3 756  VAL 756  756  756  VAL VAL D . n 
D 3 757  GLU 757  757  757  GLU GLU D . n 
D 3 758  LYS 758  758  758  LYS LYS D . n 
D 3 759  GLN 759  759  759  GLN GLN D . n 
D 3 760  PHE 760  760  760  PHE PHE D . n 
D 3 761  GLN 761  761  761  GLN GLN D . n 
D 3 762  ARG 762  762  762  ARG ARG D . n 
D 3 763  GLY 763  763  763  GLY GLY D . n 
D 3 764  ALA 764  764  764  ALA ALA D . n 
D 3 765  LEU 765  765  765  LEU LEU D . n 
D 3 766  ASN 766  766  766  ASN ASN D . n 
D 3 767  HIS 767  767  767  HIS HIS D . n 
D 3 768  ASP 768  768  768  ASP ASP D . n 
D 3 769  GLU 769  769  769  GLU GLU D . n 
D 3 770  ARG 770  770  770  ARG ARG D . n 
D 3 771  ASN 771  771  771  ASN ASN D . n 
D 3 772  GLU 772  772  772  GLU GLU D . n 
D 3 773  ALA 773  773  773  ALA ALA D . n 
D 3 774  LEU 774  774  774  LEU LEU D . n 
D 3 775  VAL 775  775  775  VAL VAL D . n 
D 3 776  GLU 776  776  776  GLU GLU D . n 
D 3 777  ILE 777  777  777  ILE ILE D . n 
D 3 778  TRP 778  778  778  TRP TRP D . n 
D 3 779  LYS 779  779  779  LYS LYS D . n 
D 3 780  GLU 780  780  780  GLU GLU D . n 
D 3 781  ALA 781  781  781  ALA ALA D . n 
D 3 782  THR 782  782  782  THR THR D . n 
D 3 783  ASP 783  783  783  ASP ASP D . n 
D 3 784  GLU 784  784  784  GLU GLU D . n 
D 3 785  VAL 785  785  785  VAL VAL D . n 
D 3 786  GLY 786  786  786  GLY GLY D . n 
D 3 787  GLN 787  787  787  GLN GLN D . n 
D 3 788  ALA 788  788  788  ALA ALA D . n 
D 3 789  LEU 789  789  789  LEU LEU D . n 
D 3 790  ARG 790  790  790  ARG ARG D . n 
D 3 791  GLU 791  791  791  GLU GLU D . n 
D 3 792  HIS 792  792  792  HIS HIS D . n 
D 3 793  TYR 793  793  793  TYR TYR D . n 
D 3 794  PRO 794  794  794  PRO PRO D . n 
D 3 795  ASP 795  795  795  ASP ASP D . n 
D 3 796  ASP 796  796  796  ASP ASP D . n 
D 3 797  ASN 797  797  797  ASN ASN D . n 
D 3 798  PRO 798  798  798  PRO PRO D . n 
D 3 799  ILE 799  799  799  ILE ILE D . n 
D 3 800  ILE 800  800  800  ILE ILE D . n 
D 3 801  THR 801  801  801  THR THR D . n 
D 3 802  ILE 802  802  802  ILE ILE D . n 
D 3 803  VAL 803  803  803  VAL VAL D . n 
D 3 804  ASP 804  804  804  ASP ASP D . n 
D 3 805  SER 805  805  805  SER SER D . n 
D 3 806  GLY 806  806  806  GLY GLY D . n 
D 3 807  ALA 807  807  807  ALA ALA D . n 
D 3 808  THR 808  808  808  THR THR D . n 
D 3 809  GLY 809  809  809  GLY GLY D . n 
D 3 810  ASN 810  810  810  ASN ASN D . n 
D 3 811  PHE 811  811  811  PHE PHE D . n 
D 3 812  THR 812  812  812  THR THR D . n 
D 3 813  GLN 813  813  813  GLN GLN D . n 
D 3 814  THR 814  814  814  THR THR D . n 
D 3 815  ARG 815  815  815  ARG ARG D . n 
D 3 816  THR 816  816  816  THR THR D . n 
D 3 817  LEU 817  817  817  LEU LEU D . n 
D 3 818  ALA 818  818  818  ALA ALA D . n 
D 3 819  GLY 819  819  819  GLY GLY D . n 
D 3 820  MET 820  820  820  MET MET D . n 
D 3 821  LYS 821  821  821  LYS LYS D . n 
D 3 822  GLY 822  822  822  GLY GLY D . n 
D 3 823  LEU 823  823  823  LEU LEU D . n 
D 3 824  VAL 824  824  824  VAL VAL D . n 
D 3 825  THR 825  825  825  THR THR D . n 
D 3 826  ASN 826  826  826  ASN ASN D . n 
D 3 827  PRO 827  827  827  PRO PRO D . n 
D 3 828  LYS 828  828  828  LYS LYS D . n 
D 3 829  GLY 829  829  829  GLY GLY D . n 
D 3 830  GLU 830  830  830  GLU GLU D . n 
D 3 831  PHE 831  831  831  PHE PHE D . n 
D 3 832  ILE 832  832  832  ILE ILE D . n 
D 3 833  PRO 833  833  833  PRO PRO D . n 
D 3 834  ARG 834  834  834  ARG ARG D . n 
D 3 835  PRO 835  835  835  PRO PRO D . n 
D 3 836  VAL 836  836  836  VAL VAL D . n 
D 3 837  LYS 837  837  837  LYS LYS D . n 
D 3 838  SER 838  838  838  SER SER D . n 
D 3 839  SER 839  839  839  SER SER D . n 
D 3 840  PHE 840  840  840  PHE PHE D . n 
D 3 841  ARG 841  841  841  ARG ARG D . n 
D 3 842  GLU 842  842  842  GLU GLU D . n 
D 3 843  GLY 843  843  843  GLY GLY D . n 
D 3 844  LEU 844  844  844  LEU LEU D . n 
D 3 845  THR 845  845  845  THR THR D . n 
D 3 846  VAL 846  846  846  VAL VAL D . n 
D 3 847  LEU 847  847  847  LEU LEU D . n 
D 3 848  GLU 848  848  848  GLU GLU D . n 
D 3 849  TYR 849  849  849  TYR TYR D . n 
D 3 850  PHE 850  850  850  PHE PHE D . n 
D 3 851  ILE 851  851  851  ILE ILE D . n 
D 3 852  ASN 852  852  852  ASN ASN D . n 
D 3 853  THR 853  853  853  THR THR D . n 
D 3 854  HIS 854  854  854  HIS HIS D . n 
D 3 855  GLY 855  855  855  GLY GLY D . n 
D 3 856  ALA 856  856  856  ALA ALA D . n 
D 3 857  ARG 857  857  857  ARG ARG D . n 
D 3 858  LYS 858  858  858  LYS LYS D . n 
D 3 859  GLY 859  859  859  GLY GLY D . n 
D 3 860  LEU 860  860  860  LEU LEU D . n 
D 3 861  ALA 861  861  861  ALA ALA D . n 
D 3 862  ASP 862  862  862  ASP ASP D . n 
D 3 863  THR 863  863  863  THR THR D . n 
D 3 864  ALA 864  864  864  ALA ALA D . n 
D 3 865  LEU 865  865  865  LEU LEU D . n 
D 3 866  ARG 866  866  866  ARG ARG D . n 
D 3 867  THR 867  867  867  THR THR D . n 
D 3 868  ALA 868  868  868  ALA ALA D . n 
D 3 869  ASP 869  869  869  ASP ASP D . n 
D 3 870  SER 870  870  870  SER SER D . n 
D 3 871  GLY 871  871  871  GLY GLY D . n 
D 3 872  TYR 872  872  872  TYR TYR D . n 
D 3 873  LEU 873  873  873  LEU LEU D . n 
D 3 874  THR 874  874  874  THR THR D . n 
D 3 875  ARG 875  875  875  ARG ARG D . n 
D 3 876  ARG 876  876  876  ARG ARG D . n 
D 3 877  LEU 877  877  877  LEU LEU D . n 
D 3 878  VAL 878  878  878  VAL VAL D . n 
D 3 879  ASP 879  879  879  ASP ASP D . n 
D 3 880  VAL 880  880  880  VAL VAL D . n 
D 3 881  SER 881  881  881  SER SER D . n 
D 3 882  GLN 882  882  882  GLN GLN D . n 
D 3 883  ASP 883  883  883  ASP ASP D . n 
D 3 884  VAL 884  884  884  VAL VAL D . n 
D 3 885  ILE 885  885  885  ILE ILE D . n 
D 3 886  VAL 886  886  886  VAL VAL D . n 
D 3 887  ARG 887  887  887  ARG ARG D . n 
D 3 888  GLU 888  888  888  GLU GLU D . n 
D 3 889  HIS 889  889  889  HIS HIS D . n 
D 3 890  ASP 890  890  890  ASP ASP D . n 
D 3 891  CYS 891  891  891  CYS CYS D . n 
D 3 892  GLN 892  892  892  GLN GLN D . n 
D 3 893  THR 893  893  893  THR THR D . n 
D 3 894  GLU 894  894  894  GLU GLU D . n 
D 3 895  ARG 895  895  895  ARG ARG D . n 
D 3 896  GLY 896  896  896  GLY GLY D . n 
D 3 897  ILE 897  897  897  ILE ILE D . n 
D 3 898  VAL 898  898  898  VAL VAL D . n 
D 3 899  VAL 899  899  899  VAL VAL D . n 
D 3 900  GLU 900  900  900  GLU GLU D . n 
D 3 901  LEU 901  901  901  LEU LEU D . n 
D 3 902  ALA 902  902  902  ALA ALA D . n 
D 3 903  GLU 903  903  903  GLU GLU D . n 
D 3 904  ARG 904  904  904  ARG ARG D . n 
D 3 905  ALA 905  905  905  ALA ALA D . n 
D 3 906  PRO 906  906  906  PRO PRO D . n 
D 3 907  ASP 907  907  907  ASP ASP D . n 
D 3 908  GLY 908  908  908  GLY GLY D . n 
D 3 909  THR 909  909  909  THR THR D . n 
D 3 910  LEU 910  910  910  LEU LEU D . n 
D 3 911  ILE 911  911  911  ILE ILE D . n 
D 3 912  ARG 912  912  912  ARG ARG D . n 
D 3 913  ASP 913  913  913  ASP ASP D . n 
D 3 914  PRO 914  914  914  PRO PRO D . n 
D 3 915  TYR 915  915  915  TYR TYR D . n 
D 3 916  ILE 916  916  916  ILE ILE D . n 
D 3 917  GLU 917  917  917  GLU GLU D . n 
D 3 918  THR 918  918  918  THR THR D . n 
D 3 919  SER 919  919  919  SER SER D . n 
D 3 920  ALA 920  920  920  ALA ALA D . n 
D 3 921  TYR 921  921  921  TYR TYR D . n 
D 3 922  ALA 922  922  922  ALA ALA D . n 
D 3 923  ARG 923  923  923  ARG ARG D . n 
D 3 924  THR 924  924  924  THR THR D . n 
D 3 925  LEU 925  925  925  LEU LEU D . n 
D 3 926  GLY 926  926  926  GLY GLY D . n 
D 3 927  THR 927  927  927  THR THR D . n 
D 3 928  ASP 928  928  928  ASP ASP D . n 
D 3 929  ALA 929  929  929  ALA ALA D . n 
D 3 930  VAL 930  930  930  VAL VAL D . n 
D 3 931  ASP 931  931  931  ASP ASP D . n 
D 3 932  GLU 932  932  932  GLU GLU D . n 
D 3 933  ALA 933  933  933  ALA ALA D . n 
D 3 934  GLY 934  934  934  GLY GLY D . n 
D 3 935  ASN 935  935  935  ASN ASN D . n 
D 3 936  VAL 936  936  936  VAL VAL D . n 
D 3 937  ILE 937  937  937  ILE ILE D . n 
D 3 938  VAL 938  938  938  VAL VAL D . n 
D 3 939  GLU 939  939  939  GLU GLU D . n 
D 3 940  ARG 940  940  940  ARG ARG D . n 
D 3 941  GLY 941  941  941  GLY GLY D . n 
D 3 942  GLN 942  942  942  GLN GLN D . n 
D 3 943  ASP 943  943  943  ASP ASP D . n 
D 3 944  LEU 944  944  944  LEU LEU D . n 
D 3 945  GLY 945  945  945  GLY GLY D . n 
D 3 946  ASP 946  946  946  ASP ASP D . n 
D 3 947  PRO 947  947  947  PRO PRO D . n 
D 3 948  GLU 948  948  948  GLU GLU D . n 
D 3 949  ILE 949  949  949  ILE ILE D . n 
D 3 950  ASP 950  950  950  ASP ASP D . n 
D 3 951  ALA 951  951  951  ALA ALA D . n 
D 3 952  LEU 952  952  952  LEU LEU D . n 
D 3 953  LEU 953  953  953  LEU LEU D . n 
D 3 954  ALA 954  954  954  ALA ALA D . n 
D 3 955  ALA 955  955  955  ALA ALA D . n 
D 3 956  GLY 956  956  956  GLY GLY D . n 
D 3 957  ILE 957  957  957  ILE ILE D . n 
D 3 958  THR 958  958  958  THR THR D . n 
D 3 959  GLN 959  959  959  GLN GLN D . n 
D 3 960  VAL 960  960  960  VAL VAL D . n 
D 3 961  LYS 961  961  961  LYS LYS D . n 
D 3 962  VAL 962  962  962  VAL VAL D . n 
D 3 963  ARG 963  963  963  ARG ARG D . n 
D 3 964  SER 964  964  964  SER SER D . n 
D 3 965  VAL 965  965  965  VAL VAL D . n 
D 3 966  LEU 966  966  966  LEU LEU D . n 
D 3 967  THR 967  967  967  THR THR D . n 
D 3 968  CYS 968  968  968  CYS CYS D . n 
D 3 969  ALA 969  969  969  ALA ALA D . n 
D 3 970  THR 970  970  970  THR THR D . n 
D 3 971  SER 971  971  971  SER SER D . n 
D 3 972  THR 972  972  972  THR THR D . n 
D 3 973  GLY 973  973  973  GLY GLY D . n 
D 3 974  VAL 974  974  974  VAL VAL D . n 
D 3 975  CYS 975  975  975  CYS CYS D . n 
D 3 976  ALA 976  976  976  ALA ALA D . n 
D 3 977  THR 977  977  977  THR THR D . n 
D 3 978  CYS 978  978  978  CYS CYS D . n 
D 3 979  TYR 979  979  979  TYR TYR D . n 
D 3 980  GLY 980  980  980  GLY GLY D . n 
D 3 981  ARG 981  981  981  ARG ARG D . n 
D 3 982  SER 982  982  982  SER SER D . n 
D 3 983  MET 983  983  983  MET MET D . n 
D 3 984  ALA 984  984  984  ALA ALA D . n 
D 3 985  THR 985  985  985  THR THR D . n 
D 3 986  GLY 986  986  986  GLY GLY D . n 
D 3 987  LYS 987  987  987  LYS LYS D . n 
D 3 988  LEU 988  988  988  LEU LEU D . n 
D 3 989  VAL 989  989  989  VAL VAL D . n 
D 3 990  ASP 990  990  990  ASP ASP D . n 
D 3 991  ILE 991  991  991  ILE ILE D . n 
D 3 992  GLY 992  992  992  GLY GLY D . n 
D 3 993  GLU 993  993  993  GLU GLU D . n 
D 3 994  ALA 994  994  994  ALA ALA D . n 
D 3 995  VAL 995  995  995  VAL VAL D . n 
D 3 996  GLY 996  996  996  GLY GLY D . n 
D 3 997  ILE 997  997  997  ILE ILE D . n 
D 3 998  VAL 998  998  998  VAL VAL D . n 
D 3 999  ALA 999  999  999  ALA ALA D . n 
D 3 1000 ALA 1000 1000 1000 ALA ALA D . n 
D 3 1001 GLN 1001 1001 1001 GLN GLN D . n 
D 3 1002 SER 1002 1002 1002 SER SER D . n 
D 3 1003 ILE 1003 1003 1003 ILE ILE D . n 
D 3 1004 GLY 1004 1004 1004 GLY GLY D . n 
D 3 1005 GLU 1005 1005 1005 GLU GLU D . n 
D 3 1006 PRO 1006 1006 1006 PRO PRO D . n 
D 3 1007 GLY 1007 1007 1007 GLY GLY D . n 
D 3 1008 THR 1008 1008 1008 THR THR D . n 
D 3 1009 GLN 1009 1009 1009 GLN GLN D . n 
D 3 1010 LEU 1010 1010 1010 LEU LEU D . n 
D 3 1011 THR 1011 1011 1011 THR THR D . n 
D 3 1012 MET 1012 1012 1012 MET MET D . n 
D 3 1013 ARG 1013 1013 1013 ARG ARG D . n 
D 3 1014 THR 1014 1014 1014 THR THR D . n 
D 3 1015 PHE 1015 1015 ?    ?   ?   D . n 
D 3 1016 HIS 1016 1016 ?    ?   ?   D . n 
D 3 1017 GLN 1017 1017 ?    ?   ?   D . n 
D 3 1018 GLY 1018 1018 ?    ?   ?   D . n 
D 3 1019 GLY 1019 1019 ?    ?   ?   D . n 
D 3 1020 VAL 1020 1020 ?    ?   ?   D . n 
D 3 1021 GLY 1021 1021 ?    ?   ?   D . n 
D 3 1022 GLU 1022 1022 ?    ?   ?   D . n 
D 3 1023 ASP 1023 1023 1023 ASP ASP D . n 
D 3 1024 ILE 1024 1024 1024 ILE ILE D . n 
D 3 1025 THR 1025 1025 1025 THR THR D . n 
D 3 1026 GLY 1026 1026 1026 GLY GLY D . n 
D 3 1027 GLY 1027 1027 1027 GLY GLY D . n 
D 3 1028 LEU 1028 1028 1028 LEU LEU D . n 
D 3 1029 PRO 1029 1029 1029 PRO PRO D . n 
D 3 1030 ARG 1030 1030 1030 ARG ARG D . n 
D 3 1031 VAL 1031 1031 1031 VAL VAL D . n 
D 3 1032 GLN 1032 1032 1032 GLN GLN D . n 
D 3 1033 GLU 1033 1033 1033 GLU GLU D . n 
D 3 1034 LEU 1034 1034 1034 LEU LEU D . n 
D 3 1035 PHE 1035 1035 1035 PHE PHE D . n 
D 3 1036 GLU 1036 1036 1036 GLU GLU D . n 
D 3 1037 ALA 1037 1037 1037 ALA ALA D . n 
D 3 1038 ARG 1038 1038 1038 ARG ARG D . n 
D 3 1039 VAL 1039 1039 1039 VAL VAL D . n 
D 3 1040 PRO 1040 1040 1040 PRO PRO D . n 
D 3 1041 ARG 1041 1041 1041 ARG ARG D . n 
D 3 1042 GLY 1042 1042 1042 GLY GLY D . n 
D 3 1043 LYS 1043 1043 1043 LYS LYS D . n 
D 3 1044 ALA 1044 1044 1044 ALA ALA D . n 
D 3 1045 PRO 1045 1045 1045 PRO PRO D . n 
D 3 1046 ILE 1046 1046 1046 ILE ILE D . n 
D 3 1047 ALA 1047 1047 1047 ALA ALA D . n 
D 3 1048 ASP 1048 1048 1048 ASP ASP D . n 
D 3 1049 VAL 1049 1049 1049 VAL VAL D . n 
D 3 1050 THR 1050 1050 1050 THR THR D . n 
D 3 1051 GLY 1051 1051 1051 GLY GLY D . n 
D 3 1052 ARG 1052 1052 1052 ARG ARG D . n 
D 3 1053 VAL 1053 1053 1053 VAL VAL D . n 
D 3 1054 ARG 1054 1054 1054 ARG ARG D . n 
D 3 1055 LEU 1055 1055 1055 LEU LEU D . n 
D 3 1056 GLU 1056 1056 1056 GLU GLU D . n 
D 3 1057 ASP 1057 1057 1057 ASP ASP D . n 
D 3 1058 GLY 1058 1058 1058 GLY GLY D . n 
D 3 1059 GLU 1059 1059 1059 GLU GLU D . n 
D 3 1060 ARG 1060 1060 1060 ARG ARG D . n 
D 3 1061 PHE 1061 1061 1061 PHE PHE D . n 
D 3 1062 TYR 1062 1062 1062 TYR TYR D . n 
D 3 1063 LYS 1063 1063 1063 LYS LYS D . n 
D 3 1064 ILE 1064 1064 1064 ILE ILE D . n 
D 3 1065 THR 1065 1065 1065 THR THR D . n 
D 3 1066 ILE 1066 1066 1066 ILE ILE D . n 
D 3 1067 VAL 1067 1067 1067 VAL VAL D . n 
D 3 1068 PRO 1068 1068 1068 PRO PRO D . n 
D 3 1069 ASP 1069 1069 1069 ASP ASP D . n 
D 3 1070 ASP 1070 1070 1070 ASP ASP D . n 
D 3 1071 GLY 1071 1071 1071 GLY GLY D . n 
D 3 1072 GLY 1072 1072 1072 GLY GLY D . n 
D 3 1073 GLU 1073 1073 1073 GLU GLU D . n 
D 3 1074 GLU 1074 1074 1074 GLU GLU D . n 
D 3 1075 VAL 1075 1075 1075 VAL VAL D . n 
D 3 1076 VAL 1076 1076 1076 VAL VAL D . n 
D 3 1077 TYR 1077 1077 1077 TYR TYR D . n 
D 3 1078 ASP 1078 1078 1078 ASP ASP D . n 
D 3 1079 LYS 1079 1079 1079 LYS LYS D . n 
D 3 1080 ILE 1080 1080 1080 ILE ILE D . n 
D 3 1081 SER 1081 1081 1081 SER SER D . n 
D 3 1082 LYS 1082 1082 1082 LYS LYS D . n 
D 3 1083 ARG 1083 1083 1083 ARG ARG D . n 
D 3 1084 GLN 1084 1084 1084 GLN GLN D . n 
D 3 1085 ARG 1085 1085 1085 ARG ARG D . n 
D 3 1086 LEU 1086 1086 1086 LEU LEU D . n 
D 3 1087 ARG 1087 1087 1087 ARG ARG D . n 
D 3 1088 VAL 1088 1088 1088 VAL VAL D . n 
D 3 1089 PHE 1089 1089 1089 PHE PHE D . n 
D 3 1090 LYS 1090 1090 1090 LYS LYS D . n 
D 3 1091 HIS 1091 1091 ?    ?   ?   D . n 
D 3 1092 GLU 1092 1092 ?    ?   ?   D . n 
D 3 1093 ASP 1093 1093 ?    ?   ?   D . n 
D 3 1094 GLY 1094 1094 ?    ?   ?   D . n 
D 3 1095 SER 1095 1095 ?    ?   ?   D . n 
D 3 1096 GLU 1096 1096 ?    ?   ?   D . n 
D 3 1097 ARG 1097 1097 1097 ARG ARG D . n 
D 3 1098 VAL 1098 1098 1098 VAL VAL D . n 
D 3 1099 LEU 1099 1099 1099 LEU LEU D . n 
D 3 1100 SER 1100 1100 1100 SER SER D . n 
D 3 1101 ASP 1101 1101 1101 ASP ASP D . n 
D 3 1102 GLY 1102 1102 1102 GLY GLY D . n 
D 3 1103 ASP 1103 1103 1103 ASP ASP D . n 
D 3 1104 HIS 1104 1104 1104 HIS HIS D . n 
D 3 1105 VAL 1105 1105 1105 VAL VAL D . n 
D 3 1106 GLU 1106 1106 1106 GLU GLU D . n 
D 3 1107 VAL 1107 1107 1107 VAL VAL D . n 
D 3 1108 GLY 1108 1108 1108 GLY GLY D . n 
D 3 1109 GLN 1109 1109 1109 GLN GLN D . n 
D 3 1110 GLN 1110 1110 1110 GLN GLN D . n 
D 3 1111 LEU 1111 1111 1111 LEU LEU D . n 
D 3 1112 MET 1112 1112 1112 MET MET D . n 
D 3 1113 GLU 1113 1113 1113 GLU GLU D . n 
D 3 1114 GLY 1114 1114 1114 GLY GLY D . n 
D 3 1115 SER 1115 1115 1115 SER SER D . n 
D 3 1116 ALA 1116 1116 1116 ALA ALA D . n 
D 3 1117 ASP 1117 1117 1117 ASP ASP D . n 
D 3 1118 PRO 1118 1118 1118 PRO PRO D . n 
D 3 1119 HIS 1119 1119 1119 HIS HIS D . n 
D 3 1120 GLU 1120 1120 1120 GLU GLU D . n 
D 3 1121 VAL 1121 1121 1121 VAL VAL D . n 
D 3 1122 LEU 1122 1122 1122 LEU LEU D . n 
D 3 1123 ARG 1123 1123 1123 ARG ARG D . n 
D 3 1124 VAL 1124 1124 1124 VAL VAL D . n 
D 3 1125 GLN 1125 1125 1125 GLN GLN D . n 
D 3 1126 GLY 1126 1126 1126 GLY GLY D . n 
D 3 1127 PRO 1127 1127 1127 PRO PRO D . n 
D 3 1128 ARG 1128 1128 1128 ARG ARG D . n 
D 3 1129 GLU 1129 1129 1129 GLU GLU D . n 
D 3 1130 VAL 1130 1130 1130 VAL VAL D . n 
D 3 1131 GLN 1131 1131 1131 GLN GLN D . n 
D 3 1132 ILE 1132 1132 1132 ILE ILE D . n 
D 3 1133 HIS 1133 1133 1133 HIS HIS D . n 
D 3 1134 LEU 1134 1134 1134 LEU LEU D . n 
D 3 1135 VAL 1135 1135 1135 VAL VAL D . n 
D 3 1136 ARG 1136 1136 1136 ARG ARG D . n 
D 3 1137 GLU 1137 1137 1137 GLU GLU D . n 
D 3 1138 VAL 1138 1138 1138 VAL VAL D . n 
D 3 1139 GLN 1139 1139 1139 GLN GLN D . n 
D 3 1140 GLU 1140 1140 1140 GLU GLU D . n 
D 3 1141 VAL 1141 1141 1141 VAL VAL D . n 
D 3 1142 TYR 1142 1142 1142 TYR TYR D . n 
D 3 1143 ARG 1143 1143 1143 ARG ARG D . n 
D 3 1144 ALA 1144 1144 1144 ALA ALA D . n 
D 3 1145 GLN 1145 1145 1145 GLN GLN D . n 
D 3 1146 GLY 1146 1146 1146 GLY GLY D . n 
D 3 1147 VAL 1147 1147 1147 VAL VAL D . n 
D 3 1148 SER 1148 1148 1148 SER SER D . n 
D 3 1149 ILE 1149 1149 1149 ILE ILE D . n 
D 3 1150 HIS 1150 1150 1150 HIS HIS D . n 
D 3 1151 ASP 1151 1151 1151 ASP ASP D . n 
D 3 1152 LYS 1152 1152 1152 LYS LYS D . n 
D 3 1153 HIS 1153 1153 1153 HIS HIS D . n 
D 3 1154 ILE 1154 1154 1154 ILE ILE D . n 
D 3 1155 GLU 1155 1155 1155 GLU GLU D . n 
D 3 1156 VAL 1156 1156 1156 VAL VAL D . n 
D 3 1157 ILE 1157 1157 1157 ILE ILE D . n 
D 3 1158 VAL 1158 1158 1158 VAL VAL D . n 
D 3 1159 ARG 1159 1159 1159 ARG ARG D . n 
D 3 1160 GLN 1160 1160 1160 GLN GLN D . n 
D 3 1161 MET 1161 1161 1161 MET MET D . n 
D 3 1162 LEU 1162 1162 1162 LEU LEU D . n 
D 3 1163 ARG 1163 1163 1163 ARG ARG D . n 
D 3 1164 ARG 1164 1164 1164 ARG ARG D . n 
D 3 1165 VAL 1165 1165 1165 VAL VAL D . n 
D 3 1166 THR 1166 1166 1166 THR THR D . n 
D 3 1167 ILE 1167 1167 1167 ILE ILE D . n 
D 3 1168 ILE 1168 1168 1168 ILE ILE D . n 
D 3 1169 ASP 1169 1169 1169 ASP ASP D . n 
D 3 1170 SER 1170 1170 1170 SER SER D . n 
D 3 1171 GLY 1171 1171 1171 GLY GLY D . n 
D 3 1172 SER 1172 1172 1172 SER SER D . n 
D 3 1173 THR 1173 1173 1173 THR THR D . n 
D 3 1174 GLU 1174 1174 1174 GLU GLU D . n 
D 3 1175 PHE 1175 1175 1175 PHE PHE D . n 
D 3 1176 LEU 1176 1176 1176 LEU LEU D . n 
D 3 1177 PRO 1177 1177 1177 PRO PRO D . n 
D 3 1178 GLY 1178 1178 1178 GLY GLY D . n 
D 3 1179 SER 1179 1179 1179 SER SER D . n 
D 3 1180 LEU 1180 1180 1180 LEU LEU D . n 
D 3 1181 ILE 1181 1181 1181 ILE ILE D . n 
D 3 1182 ASP 1182 1182 1182 ASP ASP D . n 
D 3 1183 ARG 1183 1183 1183 ARG ARG D . n 
D 3 1184 ALA 1184 1184 1184 ALA ALA D . n 
D 3 1185 GLU 1185 1185 1185 GLU GLU D . n 
D 3 1186 PHE 1186 1186 1186 PHE PHE D . n 
D 3 1187 GLU 1187 1187 1187 GLU GLU D . n 
D 3 1188 ALA 1188 1188 1188 ALA ALA D . n 
D 3 1189 GLU 1189 1189 1189 GLU GLU D . n 
D 3 1190 ASN 1190 1190 1190 ASN ASN D . n 
D 3 1191 ARG 1191 1191 1191 ARG ARG D . n 
D 3 1192 ARG 1192 1192 1192 ARG ARG D . n 
D 3 1193 VAL 1193 1193 1193 VAL VAL D . n 
D 3 1194 VAL 1194 1194 1194 VAL VAL D . n 
D 3 1195 ALA 1195 1195 1195 ALA ALA D . n 
D 3 1196 GLU 1196 1196 1196 GLU GLU D . n 
D 3 1197 GLY 1197 1197 1197 GLY GLY D . n 
D 3 1198 GLY 1198 1198 1198 GLY GLY D . n 
D 3 1199 GLU 1199 1199 1199 GLU GLU D . n 
D 3 1200 PRO 1200 1200 1200 PRO PRO D . n 
D 3 1201 ALA 1201 1201 1201 ALA ALA D . n 
D 3 1202 ALA 1202 1202 1202 ALA ALA D . n 
D 3 1203 GLY 1203 1203 1203 GLY GLY D . n 
D 3 1204 ARG 1204 1204 1204 ARG ARG D . n 
D 3 1205 PRO 1205 1205 1205 PRO PRO D . n 
D 3 1206 VAL 1206 1206 1206 VAL VAL D . n 
D 3 1207 LEU 1207 1207 1207 LEU LEU D . n 
D 3 1208 MET 1208 1208 1208 MET MET D . n 
D 3 1209 GLY 1209 1209 1209 GLY GLY D . n 
D 3 1210 ILE 1210 1210 1210 ILE ILE D . n 
D 3 1211 THR 1211 1211 1211 THR THR D . n 
D 3 1212 LYS 1212 1212 1212 LYS LYS D . n 
D 3 1213 ALA 1213 1213 1213 ALA ALA D . n 
D 3 1214 SER 1214 1214 1214 SER SER D . n 
D 3 1215 LEU 1215 1215 1215 LEU LEU D . n 
D 3 1216 ALA 1216 1216 1216 ALA ALA D . n 
D 3 1217 THR 1217 1217 1217 THR THR D . n 
D 3 1218 ASP 1218 1218 1218 ASP ASP D . n 
D 3 1219 SER 1219 1219 1219 SER SER D . n 
D 3 1220 TRP 1220 1220 1220 TRP TRP D . n 
D 3 1221 LEU 1221 1221 1221 LEU LEU D . n 
D 3 1222 SER 1222 1222 1222 SER SER D . n 
D 3 1223 ALA 1223 1223 1223 ALA ALA D . n 
D 3 1224 ALA 1224 1224 1224 ALA ALA D . n 
D 3 1225 SER 1225 1225 1225 SER SER D . n 
D 3 1226 PHE 1226 1226 1226 PHE PHE D . n 
D 3 1227 GLN 1227 1227 1227 GLN GLN D . n 
D 3 1228 GLU 1228 1228 1228 GLU GLU D . n 
D 3 1229 THR 1229 1229 1229 THR THR D . n 
D 3 1230 THR 1230 1230 1230 THR THR D . n 
D 3 1231 ARG 1231 1231 1231 ARG ARG D . n 
D 3 1232 VAL 1232 1232 1232 VAL VAL D . n 
D 3 1233 LEU 1233 1233 1233 LEU LEU D . n 
D 3 1234 THR 1234 1234 1234 THR THR D . n 
D 3 1235 ASP 1235 1235 1235 ASP ASP D . n 
D 3 1236 ALA 1236 1236 1236 ALA ALA D . n 
D 3 1237 ALA 1237 1237 1237 ALA ALA D . n 
D 3 1238 ILE 1238 1238 1238 ILE ILE D . n 
D 3 1239 ASN 1239 1239 1239 ASN ASN D . n 
D 3 1240 CYS 1240 1240 1240 CYS CYS D . n 
D 3 1241 ARG 1241 1241 1241 ARG ARG D . n 
D 3 1242 SER 1242 1242 1242 SER SER D . n 
D 3 1243 ASP 1243 1243 1243 ASP ASP D . n 
D 3 1244 LYS 1244 1244 1244 LYS LYS D . n 
D 3 1245 LEU 1245 1245 1245 LEU LEU D . n 
D 3 1246 ASN 1246 1246 1246 ASN ASN D . n 
D 3 1247 GLY 1247 1247 1247 GLY GLY D . n 
D 3 1248 LEU 1248 1248 1248 LEU LEU D . n 
D 3 1249 LYS 1249 1249 1249 LYS LYS D . n 
D 3 1250 GLU 1250 1250 1250 GLU GLU D . n 
D 3 1251 ASN 1251 1251 1251 ASN ASN D . n 
D 3 1252 VAL 1252 1252 1252 VAL VAL D . n 
D 3 1253 ILE 1253 1253 1253 ILE ILE D . n 
D 3 1254 ILE 1254 1254 1254 ILE ILE D . n 
D 3 1255 GLY 1255 1255 1255 GLY GLY D . n 
D 3 1256 LYS 1256 1256 1256 LYS LYS D . n 
D 3 1257 LEU 1257 1257 1257 LEU LEU D . n 
D 3 1258 ILE 1258 1258 1258 ILE ILE D . n 
D 3 1259 PRO 1259 1259 1259 PRO PRO D . n 
D 3 1260 ALA 1260 1260 1260 ALA ALA D . n 
D 3 1261 GLY 1261 1261 1261 GLY GLY D . n 
D 3 1262 THR 1262 1262 1262 THR THR D . n 
D 3 1263 GLY 1263 1263 1263 GLY GLY D . n 
D 3 1264 ILE 1264 1264 1264 ILE ILE D . n 
D 3 1265 ASN 1265 1265 1265 ASN ASN D . n 
D 3 1266 ARG 1266 1266 1266 ARG ARG D . n 
D 3 1267 TYR 1267 1267 1267 TYR TYR D . n 
D 3 1268 ARG 1268 1268 1268 ARG ARG D . n 
D 3 1269 ASN 1269 1269 1269 ASN ASN D . n 
D 3 1270 ILE 1270 1270 1270 ILE ILE D . n 
D 3 1271 ALA 1271 1271 1271 ALA ALA D . n 
D 3 1272 VAL 1272 1272 1272 VAL VAL D . n 
D 3 1273 GLN 1273 1273 1273 GLN GLN D . n 
D 3 1274 PRO 1274 1274 1274 PRO PRO D . n 
D 3 1275 THR 1275 1275 1275 THR THR D . n 
D 3 1276 GLU 1276 1276 1276 GLU GLU D . n 
D 3 1277 GLU 1277 1277 1277 GLU GLU D . n 
D 3 1278 ALA 1278 1278 1278 ALA ALA D . n 
D 3 1279 ARG 1279 1279 1279 ARG ARG D . n 
D 3 1280 ALA 1280 1280 1280 ALA ALA D . n 
D 3 1281 ALA 1281 1281 1281 ALA ALA D . n 
D 3 1282 ALA 1282 1282 1282 ALA ALA D . n 
D 3 1283 TYR 1283 1283 ?    ?   ?   D . n 
D 3 1284 THR 1284 1284 ?    ?   ?   D . n 
D 3 1285 ILE 1285 1285 ?    ?   ?   D . n 
D 3 1286 PRO 1286 1286 ?    ?   ?   D . n 
D 3 1287 SER 1287 1287 ?    ?   ?   D . n 
D 3 1288 TYR 1288 1288 ?    ?   ?   D . n 
D 3 1289 GLU 1289 1289 ?    ?   ?   D . n 
D 3 1290 ASP 1290 1290 ?    ?   ?   D . n 
D 3 1291 GLN 1291 1291 ?    ?   ?   D . n 
D 3 1292 TYR 1292 1292 ?    ?   ?   D . n 
D 3 1293 TYR 1293 1293 ?    ?   ?   D . n 
D 3 1294 SER 1294 1294 ?    ?   ?   D . n 
D 3 1295 PRO 1295 1295 ?    ?   ?   D . n 
D 3 1296 ASP 1296 1296 ?    ?   ?   D . n 
D 3 1297 PHE 1297 1297 ?    ?   ?   D . n 
D 3 1298 GLY 1298 1298 ?    ?   ?   D . n 
D 3 1299 ALA 1299 1299 ?    ?   ?   D . n 
D 3 1300 ALA 1300 1300 ?    ?   ?   D . n 
D 3 1301 THR 1301 1301 ?    ?   ?   D . n 
D 3 1302 GLY 1302 1302 ?    ?   ?   D . n 
D 3 1303 ALA 1303 1303 ?    ?   ?   D . n 
D 3 1304 ALA 1304 1304 ?    ?   ?   D . n 
D 3 1305 VAL 1305 1305 ?    ?   ?   D . n 
D 3 1306 PRO 1306 1306 ?    ?   ?   D . n 
D 3 1307 LEU 1307 1307 ?    ?   ?   D . n 
D 3 1308 ASP 1308 1308 ?    ?   ?   D . n 
D 3 1309 ASP 1309 1309 ?    ?   ?   D . n 
D 3 1310 TYR 1310 1310 ?    ?   ?   D . n 
D 3 1311 GLY 1311 1311 ?    ?   ?   D . n 
D 3 1312 TYR 1312 1312 ?    ?   ?   D . n 
D 3 1313 SER 1313 1313 ?    ?   ?   D . n 
D 3 1314 ASP 1314 1314 ?    ?   ?   D . n 
D 3 1315 TYR 1315 1315 ?    ?   ?   D . n 
D 3 1316 ARG 1316 1316 ?    ?   ?   D . n 
E 4 1    MET 1    1    ?    ?   ?   F . n 
E 4 2    ALA 2    2    ?    ?   ?   F . n 
E 4 3    ALA 3    3    ?    ?   ?   F . n 
E 4 4    THR 4    4    ?    ?   ?   F . n 
E 4 5    LYS 5    5    ?    ?   ?   F . n 
E 4 6    ALA 6    6    ?    ?   ?   F . n 
E 4 7    SER 7    7    ?    ?   ?   F . n 
E 4 8    THR 8    8    ?    ?   ?   F . n 
E 4 9    ALA 9    9    ?    ?   ?   F . n 
E 4 10   THR 10   10   ?    ?   ?   F . n 
E 4 11   ASP 11   11   ?    ?   ?   F . n 
E 4 12   GLU 12   12   ?    ?   ?   F . n 
E 4 13   PRO 13   13   ?    ?   ?   F . n 
E 4 14   VAL 14   14   ?    ?   ?   F . n 
E 4 15   LYS 15   15   ?    ?   ?   F . n 
E 4 16   ARG 16   16   ?    ?   ?   F . n 
E 4 17   THR 17   17   ?    ?   ?   F . n 
E 4 18   ALA 18   18   ?    ?   ?   F . n 
E 4 19   THR 19   19   ?    ?   ?   F . n 
E 4 20   LYS 20   20   ?    ?   ?   F . n 
E 4 21   SER 21   21   ?    ?   ?   F . n 
E 4 22   PRO 22   22   ?    ?   ?   F . n 
E 4 23   ALA 23   23   ?    ?   ?   F . n 
E 4 24   ALA 24   24   ?    ?   ?   F . n 
E 4 25   SER 25   25   ?    ?   ?   F . n 
E 4 26   ALA 26   26   ?    ?   ?   F . n 
E 4 27   SER 27   27   ?    ?   ?   F . n 
E 4 28   GLY 28   28   ?    ?   ?   F . n 
E 4 29   ALA 29   29   ?    ?   ?   F . n 
E 4 30   LYS 30   30   ?    ?   ?   F . n 
E 4 31   THR 31   31   ?    ?   ?   F . n 
E 4 32   GLY 32   32   ?    ?   ?   F . n 
E 4 33   ALA 33   33   ?    ?   ?   F . n 
E 4 34   LYS 34   34   ?    ?   ?   F . n 
E 4 35   ARG 35   35   ?    ?   ?   F . n 
E 4 36   THR 36   36   ?    ?   ?   F . n 
E 4 37   ALA 37   37   ?    ?   ?   F . n 
E 4 38   ALA 38   38   ?    ?   ?   F . n 
E 4 39   LYS 39   39   ?    ?   ?   F . n 
E 4 40   SER 40   40   ?    ?   ?   F . n 
E 4 41   ALA 41   41   ?    ?   ?   F . n 
E 4 42   SER 42   42   ?    ?   ?   F . n 
E 4 43   GLY 43   43   ?    ?   ?   F . n 
E 4 44   SER 44   44   ?    ?   ?   F . n 
E 4 45   PRO 45   45   ?    ?   ?   F . n 
E 4 46   PRO 46   46   ?    ?   ?   F . n 
E 4 47   ALA 47   47   ?    ?   ?   F . n 
E 4 48   LYS 48   48   ?    ?   ?   F . n 
E 4 49   ARG 49   49   ?    ?   ?   F . n 
E 4 50   ALA 50   50   ?    ?   ?   F . n 
E 4 51   THR 51   51   ?    ?   ?   F . n 
E 4 52   LYS 52   52   ?    ?   ?   F . n 
E 4 53   PRO 53   53   ?    ?   ?   F . n 
E 4 54   ALA 54   54   ?    ?   ?   F . n 
E 4 55   ALA 55   55   ?    ?   ?   F . n 
E 4 56   ARG 56   56   ?    ?   ?   F . n 
E 4 57   SER 57   57   ?    ?   ?   F . n 
E 4 58   VAL 58   58   ?    ?   ?   F . n 
E 4 59   LYS 59   59   ?    ?   ?   F . n 
E 4 60   PRO 60   60   ?    ?   ?   F . n 
E 4 61   ALA 61   61   ?    ?   ?   F . n 
E 4 62   SER 62   62   ?    ?   ?   F . n 
E 4 63   ALA 63   63   ?    ?   ?   F . n 
E 4 64   PRO 64   64   ?    ?   ?   F . n 
E 4 65   GLN 65   65   ?    ?   ?   F . n 
E 4 66   ASP 66   66   ?    ?   ?   F . n 
E 4 67   THR 67   67   ?    ?   ?   F . n 
E 4 68   THR 68   68   ?    ?   ?   F . n 
E 4 69   THR 69   69   ?    ?   ?   F . n 
E 4 70   SER 70   70   ?    ?   ?   F . n 
E 4 71   THR 71   71   ?    ?   ?   F . n 
E 4 72   ILE 72   72   ?    ?   ?   F . n 
E 4 73   PRO 73   73   ?    ?   ?   F . n 
E 4 74   LYS 74   74   ?    ?   ?   F . n 
E 4 75   ARG 75   75   ?    ?   ?   F . n 
E 4 76   LYS 76   76   ?    ?   ?   F . n 
E 4 77   THR 77   77   ?    ?   ?   F . n 
E 4 78   ARG 78   78   ?    ?   ?   F . n 
E 4 79   ALA 79   79   ?    ?   ?   F . n 
E 4 80   ALA 80   80   ?    ?   ?   F . n 
E 4 81   ALA 81   81   ?    ?   ?   F . n 
E 4 82   LYS 82   82   ?    ?   ?   F . n 
E 4 83   SER 83   83   ?    ?   ?   F . n 
E 4 84   ALA 84   84   ?    ?   ?   F . n 
E 4 85   ALA 85   85   ?    ?   ?   F . n 
E 4 86   ALA 86   86   ?    ?   ?   F . n 
E 4 87   LYS 87   87   ?    ?   ?   F . n 
E 4 88   ALA 88   88   ?    ?   ?   F . n 
E 4 89   PRO 89   89   ?    ?   ?   F . n 
E 4 90   SER 90   90   ?    ?   ?   F . n 
E 4 91   ALA 91   91   ?    ?   ?   F . n 
E 4 92   ARG 92   92   ?    ?   ?   F . n 
E 4 93   GLY 93   93   ?    ?   ?   F . n 
E 4 94   HIS 94   94   ?    ?   ?   F . n 
E 4 95   ALA 95   95   ?    ?   ?   F . n 
E 4 96   THR 96   96   ?    ?   ?   F . n 
E 4 97   LYS 97   97   ?    ?   ?   F . n 
E 4 98   PRO 98   98   ?    ?   ?   F . n 
E 4 99   ARG 99   99   ?    ?   ?   F . n 
E 4 100  ALA 100  100  ?    ?   ?   F . n 
E 4 101  PRO 101  101  ?    ?   ?   F . n 
E 4 102  LYS 102  102  ?    ?   ?   F . n 
E 4 103  ASP 103  103  ?    ?   ?   F . n 
E 4 104  ALA 104  104  ?    ?   ?   F . n 
E 4 105  GLN 105  105  ?    ?   ?   F . n 
E 4 106  HIS 106  106  ?    ?   ?   F . n 
E 4 107  GLU 107  107  ?    ?   ?   F . n 
E 4 108  ALA 108  108  ?    ?   ?   F . n 
E 4 109  ALA 109  109  ?    ?   ?   F . n 
E 4 110  THR 110  110  ?    ?   ?   F . n 
E 4 111  ASP 111  111  ?    ?   ?   F . n 
E 4 112  PRO 112  112  ?    ?   ?   F . n 
E 4 113  GLU 113  113  ?    ?   ?   F . n 
E 4 114  ASP 114  114  ?    ?   ?   F . n 
E 4 115  ALA 115  115  ?    ?   ?   F . n 
E 4 116  LEU 116  116  ?    ?   ?   F . n 
E 4 117  ASP 117  117  ?    ?   ?   F . n 
E 4 118  SER 118  118  ?    ?   ?   F . n 
E 4 119  VAL 119  119  ?    ?   ?   F . n 
E 4 120  GLU 120  120  ?    ?   ?   F . n 
E 4 121  GLU 121  121  ?    ?   ?   F . n 
E 4 122  LEU 122  122  ?    ?   ?   F . n 
E 4 123  ASP 123  123  ?    ?   ?   F . n 
E 4 124  ALA 124  124  ?    ?   ?   F . n 
E 4 125  GLU 125  125  ?    ?   ?   F . n 
E 4 126  PRO 126  126  ?    ?   ?   F . n 
E 4 127  ASP 127  127  ?    ?   ?   F . n 
E 4 128  LEU 128  128  ?    ?   ?   F . n 
E 4 129  ASP 129  129  ?    ?   ?   F . n 
E 4 130  VAL 130  130  ?    ?   ?   F . n 
E 4 131  GLU 131  131  ?    ?   ?   F . n 
E 4 132  PRO 132  132  ?    ?   ?   F . n 
E 4 133  GLY 133  133  ?    ?   ?   F . n 
E 4 134  GLU 134  134  ?    ?   ?   F . n 
E 4 135  ASP 135  135  ?    ?   ?   F . n 
E 4 136  LEU 136  136  ?    ?   ?   F . n 
E 4 137  ASP 137  137  ?    ?   ?   F . n 
E 4 138  LEU 138  138  ?    ?   ?   F . n 
E 4 139  ASP 139  139  ?    ?   ?   F . n 
E 4 140  ALA 140  140  ?    ?   ?   F . n 
E 4 141  ALA 141  141  ?    ?   ?   F . n 
E 4 142  ASP 142  142  ?    ?   ?   F . n 
E 4 143  LEU 143  143  ?    ?   ?   F . n 
E 4 144  ASN 144  144  ?    ?   ?   F . n 
E 4 145  LEU 145  145  ?    ?   ?   F . n 
E 4 146  ASP 146  146  ?    ?   ?   F . n 
E 4 147  ASP 147  147  ?    ?   ?   F . n 
E 4 148  LEU 148  148  ?    ?   ?   F . n 
E 4 149  GLU 149  149  ?    ?   ?   F . n 
E 4 150  ASP 150  150  ?    ?   ?   F . n 
E 4 151  ASP 151  151  ?    ?   ?   F . n 
E 4 152  VAL 152  152  ?    ?   ?   F . n 
E 4 153  ALA 153  153  ?    ?   ?   F . n 
E 4 154  PRO 154  154  ?    ?   ?   F . n 
E 4 155  ASP 155  155  ?    ?   ?   F . n 
E 4 156  ALA 156  156  ?    ?   ?   F . n 
E 4 157  ASP 157  157  ?    ?   ?   F . n 
E 4 158  ASP 158  158  ?    ?   ?   F . n 
E 4 159  ASP 159  159  ?    ?   ?   F . n 
E 4 160  LEU 160  160  ?    ?   ?   F . n 
E 4 161  ASP 161  161  ?    ?   ?   F . n 
E 4 162  SER 162  162  ?    ?   ?   F . n 
E 4 163  GLY 163  163  ?    ?   ?   F . n 
E 4 164  ASP 164  164  ?    ?   ?   F . n 
E 4 165  ASP 165  165  ?    ?   ?   F . n 
E 4 166  GLU 166  166  ?    ?   ?   F . n 
E 4 167  ASP 167  167  ?    ?   ?   F . n 
E 4 168  HIS 168  168  ?    ?   ?   F . n 
E 4 169  GLU 169  169  ?    ?   ?   F . n 
E 4 170  ASP 170  170  ?    ?   ?   F . n 
E 4 171  LEU 171  171  ?    ?   ?   F . n 
E 4 172  GLU 172  172  ?    ?   ?   F . n 
E 4 173  ALA 173  173  ?    ?   ?   F . n 
E 4 174  GLU 174  174  ?    ?   ?   F . n 
E 4 175  ALA 175  175  ?    ?   ?   F . n 
E 4 176  ALA 176  176  ?    ?   ?   F . n 
E 4 177  VAL 177  177  ?    ?   ?   F . n 
E 4 178  ALA 178  178  ?    ?   ?   F . n 
E 4 179  PRO 179  179  ?    ?   ?   F . n 
E 4 180  GLY 180  180  ?    ?   ?   F . n 
E 4 181  GLN 181  181  ?    ?   ?   F . n 
E 4 182  THR 182  182  ?    ?   ?   F . n 
E 4 183  ALA 183  183  ?    ?   ?   F . n 
E 4 184  ASP 184  184  ?    ?   ?   F . n 
E 4 185  ASP 185  185  ?    ?   ?   F . n 
E 4 186  ASP 186  186  ?    ?   ?   F . n 
E 4 187  GLU 187  187  ?    ?   ?   F . n 
E 4 188  GLU 188  188  ?    ?   ?   F . n 
E 4 189  ILE 189  189  ?    ?   ?   F . n 
E 4 190  ALA 190  190  ?    ?   ?   F . n 
E 4 191  GLU 191  191  ?    ?   ?   F . n 
E 4 192  PRO 192  192  ?    ?   ?   F . n 
E 4 193  THR 193  193  ?    ?   ?   F . n 
E 4 194  GLU 194  194  ?    ?   ?   F . n 
E 4 195  LYS 195  195  ?    ?   ?   F . n 
E 4 196  ASP 196  196  ?    ?   ?   F . n 
E 4 197  LYS 197  197  ?    ?   ?   F . n 
E 4 198  ALA 198  198  ?    ?   ?   F . n 
E 4 199  SER 199  199  ?    ?   ?   F . n 
E 4 200  GLY 200  200  ?    ?   ?   F . n 
E 4 201  ASP 201  201  ?    ?   ?   F . n 
E 4 202  PHE 202  202  ?    ?   ?   F . n 
E 4 203  VAL 203  203  ?    ?   ?   F . n 
E 4 204  TRP 204  204  ?    ?   ?   F . n 
E 4 205  ASP 205  205  ?    ?   ?   F . n 
E 4 206  GLU 206  206  206  GLU GLU F . n 
E 4 207  ASP 207  207  207  ASP ASP F . n 
E 4 208  GLU 208  208  208  GLU GLU F . n 
E 4 209  SER 209  209  209  SER SER F . n 
E 4 210  GLU 210  210  210  GLU GLU F . n 
E 4 211  ALA 211  211  211  ALA ALA F . n 
E 4 212  LEU 212  212  212  LEU LEU F . n 
E 4 213  ARG 213  213  213  ARG ARG F . n 
E 4 214  GLN 214  214  214  GLN GLN F . n 
E 4 215  ALA 215  215  215  ALA ALA F . n 
E 4 216  ARG 216  216  216  ARG ARG F . n 
E 4 217  LYS 217  217  217  LYS LYS F . n 
E 4 218  ASP 218  218  218  ASP ASP F . n 
E 4 219  ALA 219  219  219  ALA ALA F . n 
E 4 220  GLU 220  220  220  GLU GLU F . n 
E 4 221  LEU 221  221  221  LEU LEU F . n 
E 4 222  THR 222  222  222  THR THR F . n 
E 4 223  ALA 223  223  223  ALA ALA F . n 
E 4 224  SER 224  224  224  SER SER F . n 
E 4 225  ALA 225  225  225  ALA ALA F . n 
E 4 226  ASP 226  226  226  ASP ASP F . n 
E 4 227  SER 227  227  227  SER SER F . n 
E 4 228  VAL 228  228  228  VAL VAL F . n 
E 4 229  ARG 229  229  229  ARG ARG F . n 
E 4 230  ALA 230  230  230  ALA ALA F . n 
E 4 231  TYR 231  231  231  TYR TYR F . n 
E 4 232  LEU 232  232  232  LEU LEU F . n 
E 4 233  LYS 233  233  233  LYS LYS F . n 
E 4 234  GLN 234  234  234  GLN GLN F . n 
E 4 235  ILE 235  235  235  ILE ILE F . n 
E 4 236  GLY 236  236  236  GLY GLY F . n 
E 4 237  LYS 237  237  237  LYS LYS F . n 
E 4 238  VAL 238  238  238  VAL VAL F . n 
E 4 239  ALA 239  239  239  ALA ALA F . n 
E 4 240  LEU 240  240  240  LEU LEU F . n 
E 4 241  LEU 241  241  241  LEU LEU F . n 
E 4 242  ASN 242  242  242  ASN ASN F . n 
E 4 243  ALA 243  243  243  ALA ALA F . n 
E 4 244  GLU 244  244  244  GLU GLU F . n 
E 4 245  GLU 245  245  245  GLU GLU F . n 
E 4 246  GLU 246  246  246  GLU GLU F . n 
E 4 247  VAL 247  247  247  VAL VAL F . n 
E 4 248  GLU 248  248  248  GLU GLU F . n 
E 4 249  LEU 249  249  249  LEU LEU F . n 
E 4 250  ALA 250  250  250  ALA ALA F . n 
E 4 251  LYS 251  251  251  LYS LYS F . n 
E 4 252  ARG 252  252  252  ARG ARG F . n 
E 4 253  ILE 253  253  253  ILE ILE F . n 
E 4 254  GLU 254  254  254  GLU GLU F . n 
E 4 255  ALA 255  255  255  ALA ALA F . n 
E 4 256  GLY 256  256  256  GLY GLY F . n 
E 4 257  LEU 257  257  257  LEU LEU F . n 
E 4 258  TYR 258  258  258  TYR TYR F . n 
E 4 259  ALA 259  259  259  ALA ALA F . n 
E 4 260  THR 260  260  260  THR THR F . n 
E 4 261  GLN 261  261  261  GLN GLN F . n 
E 4 262  LEU 262  262  262  LEU LEU F . n 
E 4 263  MET 263  263  263  MET MET F . n 
E 4 264  THR 264  264  264  THR THR F . n 
E 4 265  GLU 265  265  265  GLU GLU F . n 
E 4 266  LEU 266  266  266  LEU LEU F . n 
E 4 267  SER 267  267  267  SER SER F . n 
E 4 268  GLU 268  268  268  GLU GLU F . n 
E 4 269  ARG 269  269  269  ARG ARG F . n 
E 4 270  GLY 270  270  270  GLY GLY F . n 
E 4 271  GLU 271  271  271  GLU GLU F . n 
E 4 272  LYS 272  272  272  LYS LYS F . n 
E 4 273  LEU 273  273  273  LEU LEU F . n 
E 4 274  PRO 274  274  274  PRO PRO F . n 
E 4 275  ALA 275  275  275  ALA ALA F . n 
E 4 276  ALA 276  276  276  ALA ALA F . n 
E 4 277  GLN 277  277  277  GLN GLN F . n 
E 4 278  ARG 278  278  278  ARG ARG F . n 
E 4 279  ARG 279  279  279  ARG ARG F . n 
E 4 280  ASP 280  280  280  ASP ASP F . n 
E 4 281  MET 281  281  281  MET MET F . n 
E 4 282  MET 282  282  282  MET MET F . n 
E 4 283  TRP 283  283  283  TRP TRP F . n 
E 4 284  ILE 284  284  284  ILE ILE F . n 
E 4 285  CYS 285  285  285  CYS CYS F . n 
E 4 286  ARG 286  286  286  ARG ARG F . n 
E 4 287  ASP 287  287  287  ASP ASP F . n 
E 4 288  GLY 288  288  288  GLY GLY F . n 
E 4 289  ASP 289  289  289  ASP ASP F . n 
E 4 290  ARG 290  290  290  ARG ARG F . n 
E 4 291  ALA 291  291  291  ALA ALA F . n 
E 4 292  LYS 292  292  292  LYS LYS F . n 
E 4 293  ASN 293  293  293  ASN ASN F . n 
E 4 294  HIS 294  294  294  HIS HIS F . n 
E 4 295  LEU 295  295  295  LEU LEU F . n 
E 4 296  LEU 296  296  296  LEU LEU F . n 
E 4 297  GLU 297  297  297  GLU GLU F . n 
E 4 298  ALA 298  298  298  ALA ALA F . n 
E 4 299  ASN 299  299  299  ASN ASN F . n 
E 4 300  LEU 300  300  300  LEU LEU F . n 
E 4 301  ARG 301  301  301  ARG ARG F . n 
E 4 302  LEU 302  302  302  LEU LEU F . n 
E 4 303  VAL 303  303  303  VAL VAL F . n 
E 4 304  VAL 304  304  304  VAL VAL F . n 
E 4 305  SER 305  305  305  SER SER F . n 
E 4 306  LEU 306  306  306  LEU LEU F . n 
E 4 307  ALA 307  307  307  ALA ALA F . n 
E 4 308  LYS 308  308  308  LYS LYS F . n 
E 4 309  ARG 309  309  309  ARG ARG F . n 
E 4 310  TYR 310  310  310  TYR TYR F . n 
E 4 311  THR 311  311  311  THR THR F . n 
E 4 312  GLY 312  312  312  GLY GLY F . n 
E 4 313  ARG 313  313  313  ARG ARG F . n 
E 4 314  GLY 314  314  314  GLY GLY F . n 
E 4 315  MET 315  315  315  MET MET F . n 
E 4 316  ALA 316  316  316  ALA ALA F . n 
E 4 317  PHE 317  317  317  PHE PHE F . n 
E 4 318  LEU 318  318  318  LEU LEU F . n 
E 4 319  ASP 319  319  319  ASP ASP F . n 
E 4 320  LEU 320  320  320  LEU LEU F . n 
E 4 321  ILE 321  321  321  ILE ILE F . n 
E 4 322  GLN 322  322  322  GLN GLN F . n 
E 4 323  GLU 323  323  323  GLU GLU F . n 
E 4 324  GLY 324  324  324  GLY GLY F . n 
E 4 325  ASN 325  325  325  ASN ASN F . n 
E 4 326  LEU 326  326  326  LEU LEU F . n 
E 4 327  GLY 327  327  327  GLY GLY F . n 
E 4 328  LEU 328  328  328  LEU LEU F . n 
E 4 329  ILE 329  329  329  ILE ILE F . n 
E 4 330  ARG 330  330  330  ARG ARG F . n 
E 4 331  ALA 331  331  331  ALA ALA F . n 
E 4 332  VAL 332  332  332  VAL VAL F . n 
E 4 333  GLU 333  333  333  GLU GLU F . n 
E 4 334  LYS 334  334  334  LYS LYS F . n 
E 4 335  PHE 335  335  335  PHE PHE F . n 
E 4 336  ASP 336  336  336  ASP ASP F . n 
E 4 337  TYR 337  337  337  TYR TYR F . n 
E 4 338  THR 338  338  338  THR THR F . n 
E 4 339  LYS 339  339  339  LYS LYS F . n 
E 4 340  GLY 340  340  340  GLY GLY F . n 
E 4 341  TYR 341  341  341  TYR TYR F . n 
E 4 342  LYS 342  342  342  LYS LYS F . n 
E 4 343  PHE 343  343  343  PHE PHE F . n 
E 4 344  SER 344  344  344  SER SER F . n 
E 4 345  THR 345  345  345  THR THR F . n 
E 4 346  TYR 346  346  346  TYR TYR F . n 
E 4 347  ALA 347  347  347  ALA ALA F . n 
E 4 348  THR 348  348  348  THR THR F . n 
E 4 349  TRP 349  349  349  TRP TRP F . n 
E 4 350  TRP 350  350  350  TRP TRP F . n 
E 4 351  ILE 351  351  351  ILE ILE F . n 
E 4 352  ARG 352  352  352  ARG ARG F . n 
E 4 353  GLN 353  353  353  GLN GLN F . n 
E 4 354  ALA 354  354  354  ALA ALA F . n 
E 4 355  ILE 355  355  355  ILE ILE F . n 
E 4 356  THR 356  356  356  THR THR F . n 
E 4 357  ARG 357  357  357  ARG ARG F . n 
E 4 358  ALA 358  358  358  ALA ALA F . n 
E 4 359  MET 359  359  359  MET MET F . n 
E 4 360  ALA 360  360  360  ALA ALA F . n 
E 4 361  ASP 361  361  361  ASP ASP F . n 
E 4 362  GLN 362  362  362  GLN GLN F . n 
E 4 363  ALA 363  363  363  ALA ALA F . n 
E 4 364  ARG 364  364  364  ARG ARG F . n 
E 4 365  THR 365  365  365  THR THR F . n 
E 4 366  ILE 366  366  366  ILE ILE F . n 
E 4 367  ARG 367  367  367  ARG ARG F . n 
E 4 368  ILE 368  368  368  ILE ILE F . n 
E 4 369  PRO 369  369  369  PRO PRO F . n 
E 4 370  VAL 370  370  370  VAL VAL F . n 
E 4 371  HIS 371  371  371  HIS HIS F . n 
E 4 372  MET 372  372  372  MET MET F . n 
E 4 373  VAL 373  373  373  VAL VAL F . n 
E 4 374  GLU 374  374  374  GLU GLU F . n 
E 4 375  VAL 375  375  375  VAL VAL F . n 
E 4 376  ILE 376  376  376  ILE ILE F . n 
E 4 377  ASN 377  377  377  ASN ASN F . n 
E 4 378  LYS 378  378  378  LYS LYS F . n 
E 4 379  LEU 379  379  379  LEU LEU F . n 
E 4 380  GLY 380  380  380  GLY GLY F . n 
E 4 381  ARG 381  381  381  ARG ARG F . n 
E 4 382  ILE 382  382  382  ILE ILE F . n 
E 4 383  GLN 383  383  383  GLN GLN F . n 
E 4 384  ARG 384  384  384  ARG ARG F . n 
E 4 385  GLU 385  385  385  GLU GLU F . n 
E 4 386  LEU 386  386  386  LEU LEU F . n 
E 4 387  LEU 387  387  387  LEU LEU F . n 
E 4 388  GLN 388  388  388  GLN GLN F . n 
E 4 389  ASP 389  389  389  ASP ASP F . n 
E 4 390  LEU 390  390  390  LEU LEU F . n 
E 4 391  GLY 391  391  391  GLY GLY F . n 
E 4 392  ARG 392  392  392  ARG ARG F . n 
E 4 393  GLU 393  393  393  GLU GLU F . n 
E 4 394  PRO 394  394  394  PRO PRO F . n 
E 4 395  THR 395  395  395  THR THR F . n 
E 4 396  PRO 396  396  396  PRO PRO F . n 
E 4 397  GLU 397  397  397  GLU GLU F . n 
E 4 398  GLU 398  398  398  GLU GLU F . n 
E 4 399  LEU 399  399  399  LEU LEU F . n 
E 4 400  ALA 400  400  400  ALA ALA F . n 
E 4 401  LYS 401  401  401  LYS LYS F . n 
E 4 402  GLU 402  402  402  GLU GLU F . n 
E 4 403  MET 403  403  403  MET MET F . n 
E 4 404  ASP 404  404  404  ASP ASP F . n 
E 4 405  ILE 405  405  405  ILE ILE F . n 
E 4 406  THR 406  406  406  THR THR F . n 
E 4 407  PRO 407  407  407  PRO PRO F . n 
E 4 408  GLU 408  408  408  GLU GLU F . n 
E 4 409  LYS 409  409  409  LYS LYS F . n 
E 4 410  VAL 410  410  410  VAL VAL F . n 
E 4 411  LEU 411  411  411  LEU LEU F . n 
E 4 412  GLU 412  412  412  GLU GLU F . n 
E 4 413  ILE 413  413  413  ILE ILE F . n 
E 4 414  GLN 414  414  414  GLN GLN F . n 
E 4 415  GLN 415  415  415  GLN GLN F . n 
E 4 416  TYR 416  416  416  TYR TYR F . n 
E 4 417  ALA 417  417  417  ALA ALA F . n 
E 4 418  ARG 418  418  418  ARG ARG F . n 
E 4 419  GLU 419  419  419  GLU GLU F . n 
E 4 420  PRO 420  420  420  PRO PRO F . n 
E 4 421  ILE 421  421  421  ILE ILE F . n 
E 4 422  SER 422  422  422  SER SER F . n 
E 4 423  LEU 423  423  423  LEU LEU F . n 
E 4 424  ASP 424  424  424  ASP ASP F . n 
E 4 425  GLN 425  425  425  GLN GLN F . n 
E 4 426  THR 426  426  426  THR THR F . n 
E 4 427  ILE 427  427  427  ILE ILE F . n 
E 4 428  GLY 428  428  428  GLY GLY F . n 
E 4 429  ASP 429  429  429  ASP ASP F . n 
E 4 430  GLU 430  430  430  GLU GLU F . n 
E 4 431  GLY 431  431  431  GLY GLY F . n 
E 4 432  ASP 432  432  432  ASP ASP F . n 
E 4 433  SER 433  433  433  SER SER F . n 
E 4 434  GLN 434  434  434  GLN GLN F . n 
E 4 435  LEU 435  435  435  LEU LEU F . n 
E 4 436  GLY 436  436  436  GLY GLY F . n 
E 4 437  ASP 437  437  437  ASP ASP F . n 
E 4 438  PHE 438  438  438  PHE PHE F . n 
E 4 439  ILE 439  439  439  ILE ILE F . n 
E 4 440  GLU 440  440  440  GLU GLU F . n 
E 4 441  ASP 441  441  441  ASP ASP F . n 
E 4 442  SER 442  442  442  SER SER F . n 
E 4 443  GLU 443  443  443  GLU GLU F . n 
E 4 444  ALA 444  444  444  ALA ALA F . n 
E 4 445  VAL 445  445  445  VAL VAL F . n 
E 4 446  VAL 446  446  446  VAL VAL F . n 
E 4 447  ALA 447  447  447  ALA ALA F . n 
E 4 448  VAL 448  448  448  VAL VAL F . n 
E 4 449  ASP 449  449  449  ASP ASP F . n 
E 4 450  ALA 450  450  450  ALA ALA F . n 
E 4 451  VAL 451  451  451  VAL VAL F . n 
E 4 452  SER 452  452  452  SER SER F . n 
E 4 453  PHE 453  453  453  PHE PHE F . n 
E 4 454  THR 454  454  454  THR THR F . n 
E 4 455  LEU 455  455  455  LEU LEU F . n 
E 4 456  LEU 456  456  456  LEU LEU F . n 
E 4 457  GLN 457  457  457  GLN GLN F . n 
E 4 458  ASP 458  458  458  ASP ASP F . n 
E 4 459  GLN 459  459  459  GLN GLN F . n 
E 4 460  LEU 460  460  460  LEU LEU F . n 
E 4 461  GLN 461  461  461  GLN GLN F . n 
E 4 462  SER 462  462  462  SER SER F . n 
E 4 463  VAL 463  463  463  VAL VAL F . n 
E 4 464  LEU 464  464  464  LEU LEU F . n 
E 4 465  ASP 465  465  465  ASP ASP F . n 
E 4 466  THR 466  466  466  THR THR F . n 
E 4 467  LEU 467  467  467  LEU LEU F . n 
E 4 468  SER 468  468  468  SER SER F . n 
E 4 469  GLU 469  469  469  GLU GLU F . n 
E 4 470  ARG 470  470  470  ARG ARG F . n 
E 4 471  GLU 471  471  471  GLU GLU F . n 
E 4 472  ALA 472  472  472  ALA ALA F . n 
E 4 473  GLY 473  473  473  GLY GLY F . n 
E 4 474  VAL 474  474  474  VAL VAL F . n 
E 4 475  VAL 475  475  475  VAL VAL F . n 
E 4 476  ARG 476  476  476  ARG ARG F . n 
E 4 477  LEU 477  477  477  LEU LEU F . n 
E 4 478  ARG 478  478  478  ARG ARG F . n 
E 4 479  PHE 479  479  479  PHE PHE F . n 
E 4 480  GLY 480  480  480  GLY GLY F . n 
E 4 481  LEU 481  481  481  LEU LEU F . n 
E 4 482  THR 482  482  482  THR THR F . n 
E 4 483  ASP 483  483  483  ASP ASP F . n 
E 4 484  GLY 484  484  484  GLY GLY F . n 
E 4 485  GLN 485  485  485  GLN GLN F . n 
E 4 486  PRO 486  486  486  PRO PRO F . n 
E 4 487  ARG 487  487  487  ARG ARG F . n 
E 4 488  THR 488  488  488  THR THR F . n 
E 4 489  LEU 489  489  489  LEU LEU F . n 
E 4 490  ASP 490  490  490  ASP ASP F . n 
E 4 491  GLU 491  491  491  GLU GLU F . n 
E 4 492  ILE 492  492  492  ILE ILE F . n 
E 4 493  GLY 493  493  493  GLY GLY F . n 
E 4 494  GLN 494  494  494  GLN GLN F . n 
E 4 495  VAL 495  495  495  VAL VAL F . n 
E 4 496  TYR 496  496  496  TYR TYR F . n 
E 4 497  GLY 497  497  497  GLY GLY F . n 
E 4 498  VAL 498  498  498  VAL VAL F . n 
E 4 499  THR 499  499  499  THR THR F . n 
E 4 500  ARG 500  500  500  ARG ARG F . n 
E 4 501  GLU 501  501  501  GLU GLU F . n 
E 4 502  ARG 502  502  502  ARG ARG F . n 
E 4 503  ILE 503  503  503  ILE ILE F . n 
E 4 504  ARG 504  504  504  ARG ARG F . n 
E 4 505  GLN 505  505  505  GLN GLN F . n 
E 4 506  ILE 506  506  506  ILE ILE F . n 
E 4 507  GLU 507  507  507  GLU GLU F . n 
E 4 508  SER 508  508  508  SER SER F . n 
E 4 509  LYS 509  509  509  LYS LYS F . n 
E 4 510  THR 510  510  510  THR THR F . n 
E 4 511  MET 511  511  511  MET MET F . n 
E 4 512  SER 512  512  512  SER SER F . n 
E 4 513  LYS 513  513  513  LYS LYS F . n 
E 4 514  LEU 514  514  514  LEU LEU F . n 
E 4 515  ARG 515  515  515  ARG ARG F . n 
E 4 516  HIS 516  516  516  HIS HIS F . n 
E 4 517  PRO 517  517  517  PRO PRO F . n 
E 4 518  SER 518  518  518  SER SER F . n 
E 4 519  ARG 519  519  519  ARG ARG F . n 
E 4 520  SER 520  520  520  SER SER F . n 
E 4 521  GLN 521  521  521  GLN GLN F . n 
E 4 522  VAL 522  522  522  VAL VAL F . n 
E 4 523  LEU 523  523  523  LEU LEU F . n 
E 4 524  ARG 524  524  524  ARG ARG F . n 
E 4 525  ASP 525  525  525  ASP ASP F . n 
E 4 526  TYR 526  526  526  TYR TYR F . n 
E 4 527  LEU 527  527  527  LEU LEU F . n 
E 4 528  ASP 528  528  ?    ?   ?   F . n 
F 5 1    DA  1    -56  ?    ?   ?   O . n 
F 5 2    DC  2    -55  ?    ?   ?   O . n 
F 5 3    DC  3    -54  ?    ?   ?   O . n 
F 5 4    DT  4    -53  ?    ?   ?   O . n 
F 5 5    DC  5    -52  ?    ?   ?   O . n 
F 5 6    DG  6    -51  ?    ?   ?   O . n 
F 5 7    DA  7    -50  ?    ?   ?   O . n 
F 5 8    DA  8    -49  ?    ?   ?   O . n 
F 5 9    DC  9    -48  ?    ?   ?   O . n 
F 5 10   DA  10   -47  ?    ?   ?   O . n 
F 5 11   DC  11   -46  ?    ?   ?   O . n 
F 5 12   DT  12   -45  ?    ?   ?   O . n 
F 5 13   DC  13   -44  ?    ?   ?   O . n 
F 5 14   DG  14   -43  ?    ?   ?   O . n 
F 5 15   DT  15   -42  ?    ?   ?   O . n 
F 5 16   DC  16   -41  ?    ?   ?   O . n 
F 5 17   DG  17   -40  ?    ?   ?   O . n 
F 5 18   DC  18   -39  ?    ?   ?   O . n 
F 5 19   DC  19   -38  ?    ?   ?   O . n 
F 5 20   DC  20   -37  ?    ?   ?   O . n 
F 5 21   DA  21   -36  ?    ?   ?   O . n 
F 5 22   DG  22   -35  ?    ?   ?   O . n 
F 5 23   DA  23   -34  ?    ?   ?   O . n 
F 5 24   DG  24   -33  ?    ?   ?   O . n 
F 5 25   DT  25   -32  ?    ?   ?   O . n 
F 5 26   DT  26   -31  ?    ?   ?   O . n 
F 5 27   DC  27   -30  ?    ?   ?   O . n 
F 5 28   DA  28   -29  ?    ?   ?   O . n 
F 5 29   DC  29   -28  ?    ?   ?   O . n 
F 5 30   DC  30   -27  ?    ?   ?   O . n 
F 5 31   DT  31   -26  ?    ?   ?   O . n 
F 5 32   DT  32   -25  ?    ?   ?   O . n 
F 5 33   DG  33   -24  ?    ?   ?   O . n 
F 5 34   DG  34   -23  ?    ?   ?   O . n 
F 5 35   DA  35   -22  ?    ?   ?   O . n 
F 5 36   DG  36   -21  ?    ?   ?   O . n 
F 5 37   DC  37   -20  ?    ?   ?   O . n 
F 5 38   DC  38   -19  ?    ?   ?   O . n 
F 5 39   DA  39   -18  ?    ?   ?   O . n 
F 5 40   DG  40   -17  ?    ?   ?   O . n 
F 5 41   DG  41   -16  ?    ?   ?   O . n 
F 5 42   DG  42   -15  ?    ?   ?   O . n 
F 5 43   DA  43   -14  ?    ?   ?   O . n 
F 5 44   DC  44   -13  ?    ?   ?   O . n 
F 5 45   DG  45   -12  ?    ?   ?   O . n 
F 5 46   DG  46   -11  ?    ?   ?   O . n 
F 5 47   DT  47   -10  ?    ?   ?   O . n 
F 5 48   DT  48   -9   ?    ?   ?   O . n 
F 5 49   DC  49   -8   ?    ?   ?   O . n 
F 5 50   DA  50   -7   ?    ?   ?   O . n 
F 5 51   DT  51   -6   ?    ?   ?   O . n 
F 5 52   DT  52   -5   ?    ?   ?   O . n 
F 5 53   DT  53   -4   ?    ?   ?   O . n 
F 5 54   DG  54   -3   ?    ?   ?   O . n 
F 5 55   DG  55   -2   ?    ?   ?   O . n 
F 5 56   DG  56   -1   ?    ?   ?   O . n 
F 5 57   DG  57   0    ?    ?   ?   O . n 
F 5 58   DT  58   1    1    DT  DT  O . n 
F 5 59   DG  59   2    2    DG  DG  O . n 
F 5 60   DC  60   3    3    DC  DC  O . n 
F 5 61   DC  61   4    4    DC  DC  O . n 
F 5 62   DG  62   5    5    DG  DG  O . n 
F 5 63   DG  63   6    6    DG  DG  O . n 
F 5 64   DA  64   7    7    DA  DA  O . n 
F 5 65   DA  65   8    8    DA  DA  O . n 
F 5 66   DA  66   9    9    DA  DA  O . n 
F 5 67   DC  67   10   10   DC  DC  O . n 
F 5 68   DG  68   11   11   DG  DG  O . n 
F 5 69   DG  69   12   12   DG  DG  O . n 
F 5 70   DA  70   13   13   DA  DA  O . n 
F 5 71   DC  71   14   14   DC  DC  O . n 
F 5 72   DG  72   15   15   DG  DG  O . n 
F 5 73   DC  73   16   16   DC  DC  O . n 
F 5 74   DG  74   17   17   DG  DG  O . n 
F 5 75   DT  75   18   18   DT  DT  O . n 
F 5 76   DA  76   19   19   DA  DA  O . n 
F 5 77   DC  77   20   20   DC  DC  O . n 
F 5 78   DA  78   21   21   DA  DA  O . n 
F 5 79   DG  79   22   22   DG  DG  O . n 
F 5 80   DG  80   23   23   DG  DG  O . n 
F 5 81   DC  81   24   24   DC  DC  O . n 
F 5 82   DC  82   25   25   DC  DC  O . n 
F 5 83   DG  83   26   26   DG  DG  O . n 
F 5 84   DT  84   27   27   DT  DT  O . n 
F 5 85   DA  85   28   28   DA  DA  O . n 
F 5 86   DT  86   29   29   DT  DT  O . n 
F 5 87   DA  87   30   30   DA  DA  O . n 
F 5 88   DA  88   31   31   DA  DA  O . n 
F 5 89   DT  89   32   32   DT  DT  O . n 
F 5 90   DG  90   33   33   DG  DG  O . n 
F 5 91   DG  91   34   34   DG  DG  O . n 
F 5 92   DG  92   35   35   DG  DG  O . n 
F 5 93   DA  93   36   36   DA  DA  O . n 
F 5 94   DG  94   37   37   DG  DG  O . n 
F 5 95   DC  95   38   38   DC  DC  O . n 
F 5 96   DT  96   39   39   DT  DT  O . n 
F 5 97   DG  97   40   40   DG  DG  O . n 
F 5 98   DT  98   41   41   DT  DT  O . n 
F 5 99   DC  99   42   42   DC  DC  O . n 
F 5 100  DA  100  43   43   DA  DA  O . n 
F 5 101  DC  101  44   44   DC  DC  O . n 
F 5 102  DG  102  45   45   DG  DG  O . n 
F 5 103  DG  103  46   46   DG  DG  O . n 
F 5 104  DA  104  47   47   DA  DA  O . n 
F 5 105  DT  105  48   48   DT  DT  O . n 
F 5 106  DG  106  49   49   DG  DG  O . n 
F 5 107  DC  107  50   50   DC  DC  O . n 
F 5 108  DA  108  51   51   DA  DA  O . n 
G 6 1    DT  1    1    1    DT  DT  P . n 
G 6 2    DG  2    2    2    DG  DG  P . n 
G 6 3    DC  3    3    3    DC  DC  P . n 
G 6 4    DA  4    4    4    DA  DA  P . n 
G 6 5    DT  5    5    5    DT  DT  P . n 
G 6 6    DC  6    6    6    DC  DC  P . n 
G 6 7    DC  7    7    7    DC  DC  P . n 
G 6 8    DG  8    8    8    DG  DG  P . n 
G 6 9    DT  9    9    9    DT  DT  P . n 
G 6 10   DG  10   10   10   DG  DG  P . n 
G 6 11   DA  11   11   11   DA  DA  P . n 
G 6 12   DG  12   12   12   DG  DG  P . n 
G 6 13   DT  13   13   13   DT  DT  P . n 
G 6 14   DC  14   14   14   DC  DC  P . n 
G 6 15   DG  15   15   15   DG  DG  P . n 
G 6 16   DA  16   16   16   DA  DA  P . n 
G 6 17   DG  17   17   17   DG  DG  P . n 
G 6 18   DG  18   18   18   DG  DG  P . n 
G 6 19   DG  19   19   19   DG  DG  P . n 
G 6 20   DT  20   20   20   DT  DT  P . n 
G 6 21   DA  21   21   21   DA  DA  P . n 
G 6 22   DA  22   22   22   DA  DA  P . n 
G 6 23   DT  23   23   23   DT  DT  P . n 
G 6 24   DA  24   24   24   DA  DA  P . n 
G 6 25   DA  25   25   25   DA  DA  P . n 
G 6 26   DC  26   26   26   DC  DC  P . n 
G 6 27   DG  27   27   27   DG  DG  P . n 
G 6 28   DG  28   28   28   DG  DG  P . n 
G 6 29   DC  29   29   29   DC  DC  P . n 
G 6 30   DC  30   30   30   DC  DC  P . n 
G 6 31   DT  31   31   31   DT  DT  P . n 
G 6 32   DG  32   32   32   DG  DG  P . n 
G 6 33   DT  33   33   33   DT  DT  P . n 
G 6 34   DA  34   34   34   DA  DA  P . n 
G 6 35   DC  35   35   35   DC  DC  P . n 
G 6 36   DG  36   36   36   DG  DG  P . n 
G 6 37   DC  37   37   37   DC  DC  P . n 
G 6 38   DG  38   38   38   DG  DG  P . n 
G 6 39   DT  39   39   39   DT  DT  P . n 
G 6 40   DC  40   40   40   DC  DC  P . n 
G 6 41   DC  41   41   41   DC  DC  P . n 
G 6 42   DG  42   42   42   DG  DG  P . n 
G 6 43   DT  43   43   43   DT  DT  P . n 
G 6 44   DT  44   44   44   DT  DT  P . n 
G 6 45   DT  45   45   45   DT  DT  P . n 
G 6 46   DC  46   46   46   DC  DC  P . n 
G 6 47   DC  47   47   47   DC  DC  P . n 
G 6 48   DG  48   48   48   DG  DG  P . n 
G 6 49   DG  49   49   49   DG  DG  P . n 
G 6 50   DC  50   50   50   DC  DC  P . n 
G 6 51   DA  51   51   51   DA  DA  P . n 
G 6 52   DC  52   52   ?    ?   ?   P . n 
G 6 53   DC  53   53   ?    ?   ?   P . n 
G 6 54   DC  54   54   ?    ?   ?   P . n 
G 6 55   DC  55   55   ?    ?   ?   P . n 
G 6 56   DA  56   56   ?    ?   ?   P . n 
G 6 57   DA  57   57   ?    ?   ?   P . n 
G 6 58   DA  58   58   ?    ?   ?   P . n 
G 6 59   DT  59   59   ?    ?   ?   P . n 
G 6 60   DG  60   60   ?    ?   ?   P . n 
G 6 61   DA  61   61   ?    ?   ?   P . n 
G 6 62   DA  62   62   ?    ?   ?   P . n 
G 6 63   DC  63   63   ?    ?   ?   P . n 
G 6 64   DC  64   64   ?    ?   ?   P . n 
G 6 65   DG  65   65   ?    ?   ?   P . n 
G 6 66   DT  66   66   ?    ?   ?   P . n 
G 6 67   DC  67   67   ?    ?   ?   P . n 
G 6 68   DC  68   68   ?    ?   ?   P . n 
G 6 69   DC  69   69   ?    ?   ?   P . n 
G 6 70   DT  70   70   ?    ?   ?   P . n 
G 6 71   DG  71   71   ?    ?   ?   P . n 
G 6 72   DG  72   72   ?    ?   ?   P . n 
G 6 73   DC  73   73   ?    ?   ?   P . n 
G 6 74   DT  74   74   ?    ?   ?   P . n 
G 6 75   DC  75   75   ?    ?   ?   P . n 
G 6 76   DC  76   76   ?    ?   ?   P . n 
G 6 77   DA  77   77   ?    ?   ?   P . n 
G 6 78   DA  78   78   ?    ?   ?   P . n 
G 6 79   DG  79   79   ?    ?   ?   P . n 
G 6 80   DG  80   80   ?    ?   ?   P . n 
G 6 81   DT  81   81   ?    ?   ?   P . n 
G 6 82   DG  82   82   ?    ?   ?   P . n 
G 6 83   DA  83   83   ?    ?   ?   P . n 
G 6 84   DA  84   84   ?    ?   ?   P . n 
G 6 85   DC  85   85   ?    ?   ?   P . n 
G 6 86   DT  86   86   ?    ?   ?   P . n 
G 6 87   DC  87   87   ?    ?   ?   P . n 
G 6 88   DT  88   88   ?    ?   ?   P . n 
G 6 89   DG  89   89   ?    ?   ?   P . n 
G 6 90   DG  90   90   ?    ?   ?   P . n 
G 6 91   DG  91   91   ?    ?   ?   P . n 
G 6 92   DC  92   92   ?    ?   ?   P . n 
G 6 93   DG  93   93   ?    ?   ?   P . n 
G 6 94   DA  94   94   ?    ?   ?   P . n 
G 6 95   DC  95   95   ?    ?   ?   P . n 
G 6 96   DG  96   96   ?    ?   ?   P . n 
G 6 97   DA  97   97   ?    ?   ?   P . n 
G 6 98   DG  98   98   ?    ?   ?   P . n 
G 6 99   DT  99   99   ?    ?   ?   P . n 
G 6 100  DG  100  100  ?    ?   ?   P . n 
G 6 101  DT  101  101  ?    ?   ?   P . n 
G 6 102  DT  102  102  ?    ?   ?   P . n 
G 6 103  DC  103  103  ?    ?   ?   P . n 
G 6 104  DG  104  104  ?    ?   ?   P . n 
G 6 105  DA  105  105  ?    ?   ?   P . n 
G 6 106  DG  106  106  ?    ?   ?   P . n 
G 6 107  DG  107  107  ?    ?   ?   P . n 
G 6 108  DT  108  108  ?    ?   ?   P . n 
H 7 1    MET 1    1    ?    ?   ?   E . n 
H 7 2    SER 2    2    ?    ?   ?   E . n 
H 7 3    ILE 3    3    ?    ?   ?   E . n 
H 7 4    SER 4    4    ?    ?   ?   E . n 
H 7 5    GLN 5    5    ?    ?   ?   E . n 
H 7 6    SER 6    6    ?    ?   ?   E . n 
H 7 7    ASP 7    7    ?    ?   ?   E . n 
H 7 8    ALA 8    8    ?    ?   ?   E . n 
H 7 9    SER 9    9    ?    ?   ?   E . n 
H 7 10   LEU 10   10   ?    ?   ?   E . n 
H 7 11   ALA 11   11   ?    ?   ?   E . n 
H 7 12   ALA 12   12   ?    ?   ?   E . n 
H 7 13   VAL 13   13   ?    ?   ?   E . n 
H 7 14   PRO 14   14   ?    ?   ?   E . n 
H 7 15   ALA 15   15   ?    ?   ?   E . n 
H 7 16   VAL 16   16   ?    ?   ?   E . n 
H 7 17   ASP 17   17   ?    ?   ?   E . n 
H 7 18   GLN 18   18   ?    ?   ?   E . n 
H 7 19   PHE 19   19   ?    ?   ?   E . n 
H 7 20   ASP 20   20   ?    ?   ?   E . n 
H 7 21   PRO 21   21   ?    ?   ?   E . n 
H 7 22   SER 22   22   ?    ?   ?   E . n 
H 7 23   SER 23   23   ?    ?   ?   E . n 
H 7 24   GLY 24   24   ?    ?   ?   E . n 
H 7 25   ALA 25   25   ?    ?   ?   E . n 
H 7 26   SER 26   26   ?    ?   ?   E . n 
H 7 27   GLY 27   27   27   GLY GLY E . n 
H 7 28   GLY 28   28   28   GLY GLY E . n 
H 7 29   TYR 29   29   29   TYR TYR E . n 
H 7 30   ASP 30   30   30   ASP ASP E . n 
H 7 31   THR 31   31   31   THR THR E . n 
H 7 32   PRO 32   32   32   PRO PRO E . n 
H 7 33   LEU 33   33   33   LEU LEU E . n 
H 7 34   GLY 34   34   34   GLY GLY E . n 
H 7 35   ILE 35   35   35   ILE ILE E . n 
H 7 36   THR 36   36   36   THR THR E . n 
H 7 37   ASN 37   37   37   ASN ASN E . n 
H 7 38   PRO 38   38   38   PRO PRO E . n 
H 7 39   PRO 39   39   39   PRO PRO E . n 
H 7 40   ILE 40   40   40   ILE ILE E . n 
H 7 41   ASP 41   41   41   ASP ASP E . n 
H 7 42   GLU 42   42   42   GLU GLU E . n 
H 7 43   LEU 43   43   43   LEU LEU E . n 
H 7 44   LEU 44   44   44   LEU LEU E . n 
H 7 45   ASP 45   45   45   ASP ASP E . n 
H 7 46   ARG 46   46   46   ARG ARG E . n 
H 7 47   VAL 47   47   47   VAL VAL E . n 
H 7 48   SER 48   48   48   SER SER E . n 
H 7 49   SER 49   49   49   SER SER E . n 
H 7 50   LYS 50   50   50   LYS LYS E . n 
H 7 51   TYR 51   51   51   TYR TYR E . n 
H 7 52   ALA 52   52   52   ALA ALA E . n 
H 7 53   LEU 53   53   53   LEU LEU E . n 
H 7 54   VAL 54   54   54   VAL VAL E . n 
H 7 55   ILE 55   55   55   ILE ILE E . n 
H 7 56   TYR 56   56   56   TYR TYR E . n 
H 7 57   ALA 57   57   57   ALA ALA E . n 
H 7 58   ALA 58   58   58   ALA ALA E . n 
H 7 59   LYS 59   59   59   LYS LYS E . n 
H 7 60   ARG 60   60   60   ARG ARG E . n 
H 7 61   ALA 61   61   61   ALA ALA E . n 
H 7 62   ARG 62   62   62   ARG ARG E . n 
H 7 63   GLN 63   63   63   GLN GLN E . n 
H 7 64   ILE 64   64   64   ILE ILE E . n 
H 7 65   ASN 65   65   65   ASN ASN E . n 
H 7 66   ASP 66   66   66   ASP ASP E . n 
H 7 67   TYR 67   67   67   TYR TYR E . n 
H 7 68   TYR 68   68   68   TYR TYR E . n 
H 7 69   ASN 69   69   69   ASN ASN E . n 
H 7 70   GLN 70   70   70   GLN GLN E . n 
H 7 71   LEU 71   71   71   LEU LEU E . n 
H 7 72   GLY 72   72   72   GLY GLY E . n 
H 7 73   GLU 73   73   73   GLU GLU E . n 
H 7 74   GLY 74   74   74   GLY GLY E . n 
H 7 75   ILE 75   75   75   ILE ILE E . n 
H 7 76   LEU 76   76   76   LEU LEU E . n 
H 7 77   GLU 77   77   77   GLU GLU E . n 
H 7 78   TYR 78   78   78   TYR TYR E . n 
H 7 79   VAL 79   79   79   VAL VAL E . n 
H 7 80   GLY 80   80   80   GLY GLY E . n 
H 7 81   PRO 81   81   81   PRO PRO E . n 
H 7 82   LEU 82   82   82   LEU LEU E . n 
H 7 83   VAL 83   83   83   VAL VAL E . n 
H 7 84   GLU 84   84   84   GLU GLU E . n 
H 7 85   PRO 85   85   85   PRO PRO E . n 
H 7 86   GLY 86   86   86   GLY GLY E . n 
H 7 87   LEU 87   87   87   LEU LEU E . n 
H 7 88   GLN 88   88   88   GLN GLN E . n 
H 7 89   GLU 89   89   89   GLU GLU E . n 
H 7 90   LYS 90   90   90   LYS LYS E . n 
H 7 91   PRO 91   91   91   PRO PRO E . n 
H 7 92   LEU 92   92   92   LEU LEU E . n 
H 7 93   SER 93   93   93   SER SER E . n 
H 7 94   ILE 94   94   94   ILE ILE E . n 
H 7 95   ALA 95   95   95   ALA ALA E . n 
H 7 96   LEU 96   96   96   LEU LEU E . n 
H 7 97   ARG 97   97   97   ARG ARG E . n 
H 7 98   GLU 98   98   98   GLU GLU E . n 
H 7 99   ILE 99   99   99   ILE ILE E . n 
H 7 100  HIS 100  100  100  HIS HIS E . n 
H 7 101  ALA 101  101  101  ALA ALA E . n 
H 7 102  ASP 102  102  102  ASP ASP E . n 
H 7 103  LEU 103  103  103  LEU LEU E . n 
H 7 104  LEU 104  104  104  LEU LEU E . n 
H 7 105  GLU 105  105  105  GLU GLU E . n 
H 7 106  HIS 106  106  106  HIS HIS E . n 
H 7 107  THR 107  107  107  THR THR E . n 
H 7 108  GLU 108  108  108  GLU GLU E . n 
H 7 109  GLY 109  109  109  GLY GLY E . n 
H 7 110  GLU 110  110  ?    ?   ?   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 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? '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 
I 8 ZN 1 2000 2000 ZN ZN D . 
J 8 ZN 1 2001 2001 ZN ZN D . 
K 9 MG 1 2002 2002 MG MG D . 
# 
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 B GLN 100  ? CG  ? B GLN 100  CG  
2   1 Y 1 B GLN 100  ? CD  ? B GLN 100  CD  
3   1 Y 1 B GLN 100  ? OE1 ? B GLN 100  OE1 
4   1 Y 1 B GLN 100  ? NE2 ? B GLN 100  NE2 
5   1 Y 1 B ASP 130  ? CG  ? B ASP 130  CG  
6   1 Y 1 B ASP 130  ? OD1 ? B ASP 130  OD1 
7   1 Y 1 B ASP 130  ? OD2 ? B ASP 130  OD2 
8   1 Y 1 B GLU 135  ? CG  ? B GLU 135  CG  
9   1 Y 1 B GLU 135  ? CD  ? B GLU 135  CD  
10  1 Y 1 B GLU 135  ? OE1 ? B GLU 135  OE1 
11  1 Y 1 B GLU 135  ? OE2 ? B GLU 135  OE2 
12  1 Y 1 B ARG 153  ? CG  ? B ARG 153  CG  
13  1 Y 1 B ARG 153  ? CD  ? B ARG 153  CD  
14  1 Y 1 B ARG 153  ? NE  ? B ARG 153  NE  
15  1 Y 1 B ARG 153  ? CZ  ? B ARG 153  CZ  
16  1 Y 1 B ARG 153  ? NH1 ? B ARG 153  NH1 
17  1 Y 1 B ARG 153  ? NH2 ? B ARG 153  NH2 
18  1 Y 1 B GLU 158  ? CG  ? B GLU 158  CG  
19  1 Y 1 B GLU 158  ? CD  ? B GLU 158  CD  
20  1 Y 1 B GLU 158  ? OE1 ? B GLU 158  OE1 
21  1 Y 1 B GLU 158  ? OE2 ? B GLU 158  OE2 
22  1 Y 1 B ARG 161  ? CG  ? B ARG 161  CG  
23  1 Y 1 B ARG 161  ? CD  ? B ARG 161  CD  
24  1 Y 1 B ARG 161  ? NE  ? B ARG 161  NE  
25  1 Y 1 B ARG 161  ? CZ  ? B ARG 161  CZ  
26  1 Y 1 B ARG 161  ? NH1 ? B ARG 161  NH1 
27  1 Y 1 B ARG 161  ? NH2 ? B ARG 161  NH2 
28  1 Y 1 B GLU 184  ? CG  ? B GLU 184  CG  
29  1 Y 1 B GLU 184  ? CD  ? B GLU 184  CD  
30  1 Y 1 B GLU 184  ? OE1 ? B GLU 184  OE1 
31  1 Y 1 B GLU 184  ? OE2 ? B GLU 184  OE2 
32  1 Y 1 B GLU 224  ? CG  ? B GLU 224  CG  
33  1 Y 1 B GLU 224  ? CD  ? B GLU 224  CD  
34  1 Y 1 B GLU 224  ? OE1 ? B GLU 224  OE1 
35  1 Y 1 B GLU 224  ? OE2 ? B GLU 224  OE2 
36  1 Y 1 C ASN 30   ? CG  ? C ASN 30   CG  
37  1 Y 1 C ASN 30   ? OD1 ? C ASN 30   OD1 
38  1 Y 1 C ASN 30   ? ND2 ? C ASN 30   ND2 
39  1 Y 1 C ARG 228  ? CG  ? C ARG 228  CG  
40  1 Y 1 C ARG 228  ? CD  ? C ARG 228  CD  
41  1 Y 1 C ARG 228  ? NE  ? C ARG 228  NE  
42  1 Y 1 C ARG 228  ? CZ  ? C ARG 228  CZ  
43  1 Y 1 C ARG 228  ? NH1 ? C ARG 228  NH1 
44  1 Y 1 C ARG 228  ? NH2 ? C ARG 228  NH2 
45  1 Y 1 C GLU 272  ? CG  ? C GLU 272  CG  
46  1 Y 1 C GLU 272  ? CD  ? C GLU 272  CD  
47  1 Y 1 C GLU 272  ? OE1 ? C GLU 272  OE1 
48  1 Y 1 C GLU 272  ? OE2 ? C GLU 272  OE2 
49  1 Y 1 C ASP 276  ? CG  ? C ASP 276  CG  
50  1 Y 1 C ASP 276  ? OD1 ? C ASP 276  OD1 
51  1 Y 1 C ASP 276  ? OD2 ? C ASP 276  OD2 
52  1 Y 1 C PRO 283  ? CG  ? C PRO 283  CG  
53  1 Y 1 C PRO 283  ? CD  ? C PRO 283  CD  
54  1 Y 1 C THR 332  ? OG1 ? C THR 332  OG1 
55  1 Y 1 C THR 332  ? CG2 ? C THR 332  CG2 
56  1 Y 1 C GLU 335  ? CG  ? C GLU 335  CG  
57  1 Y 1 C GLU 335  ? CD  ? C GLU 335  CD  
58  1 Y 1 C GLU 335  ? OE1 ? C GLU 335  OE1 
59  1 Y 1 C GLU 335  ? OE2 ? C GLU 335  OE2 
60  1 Y 1 C ASP 337  ? CG  ? C ASP 337  CG  
61  1 Y 1 C ASP 337  ? OD1 ? C ASP 337  OD1 
62  1 Y 1 C ASP 337  ? OD2 ? C ASP 337  OD2 
63  1 Y 1 C ARG 467  ? CG  ? C ARG 467  CG  
64  1 Y 1 C ARG 467  ? CD  ? C ARG 467  CD  
65  1 Y 1 C ARG 467  ? NE  ? C ARG 467  NE  
66  1 Y 1 C ARG 467  ? CZ  ? C ARG 467  CZ  
67  1 Y 1 C ARG 467  ? NH1 ? C ARG 467  NH1 
68  1 Y 1 C ARG 467  ? NH2 ? C ARG 467  NH2 
69  1 Y 1 C GLU 471  ? CG  ? C GLU 471  CG  
70  1 Y 1 C GLU 471  ? CD  ? C GLU 471  CD  
71  1 Y 1 C GLU 471  ? OE1 ? C GLU 471  OE1 
72  1 Y 1 C GLU 471  ? OE2 ? C GLU 471  OE2 
73  1 Y 1 C LYS 564  ? CG  ? C LYS 564  CG  
74  1 Y 1 C LYS 564  ? CD  ? C LYS 564  CD  
75  1 Y 1 C LYS 564  ? CE  ? C LYS 564  CE  
76  1 Y 1 C LYS 564  ? NZ  ? C LYS 564  NZ  
77  1 Y 1 C PRO 583  ? CG  ? C PRO 583  CG  
78  1 Y 1 C PRO 583  ? CD  ? C PRO 583  CD  
79  1 Y 1 C ARG 584  ? CG  ? C ARG 584  CG  
80  1 Y 1 C ARG 584  ? CD  ? C ARG 584  CD  
81  1 Y 1 C ARG 584  ? NE  ? C ARG 584  NE  
82  1 Y 1 C ARG 584  ? CZ  ? C ARG 584  CZ  
83  1 Y 1 C ARG 584  ? NH1 ? C ARG 584  NH1 
84  1 Y 1 C ARG 584  ? NH2 ? C ARG 584  NH2 
85  1 Y 1 C ASP 798  ? CG  ? C ASP 798  CG  
86  1 Y 1 C ASP 798  ? OD1 ? C ASP 798  OD1 
87  1 Y 1 C ASP 798  ? OD2 ? C ASP 798  OD2 
88  1 Y 1 C LEU 820  ? CG  ? C LEU 820  CG  
89  1 Y 1 C LEU 820  ? CD1 ? C LEU 820  CD1 
90  1 Y 1 C LEU 820  ? CD2 ? C LEU 820  CD2 
91  1 Y 1 D ASP 8    ? CG  ? D ASP 8    CG  
92  1 Y 1 D ASP 8    ? OD1 ? D ASP 8    OD1 
93  1 Y 1 D ASP 8    ? OD2 ? D ASP 8    OD2 
94  1 Y 1 D VAL 110  ? CG1 ? D VAL 110  CG1 
95  1 Y 1 D VAL 110  ? CG2 ? D VAL 110  CG2 
96  1 Y 1 D PRO 111  ? CG  ? D PRO 111  CG  
97  1 Y 1 D PRO 111  ? CD  ? D PRO 111  CD  
98  1 Y 1 D LYS 176  ? CG  ? D LYS 176  CG  
99  1 Y 1 D LYS 176  ? CD  ? D LYS 176  CD  
100 1 Y 1 D LYS 176  ? CE  ? D LYS 176  CE  
101 1 Y 1 D LYS 176  ? NZ  ? D LYS 176  NZ  
102 1 Y 1 D LEU 184  ? CG  ? D LEU 184  CG  
103 1 Y 1 D LEU 184  ? CD1 ? D LEU 184  CD1 
104 1 Y 1 D LEU 184  ? CD2 ? D LEU 184  CD2 
105 1 Y 1 D LEU 290  ? CG  ? D LEU 290  CG  
106 1 Y 1 D LEU 290  ? CD1 ? D LEU 290  CD1 
107 1 Y 1 D LEU 290  ? CD2 ? D LEU 290  CD2 
108 1 Y 1 D ARG 459  ? CG  ? D ARG 459  CG  
109 1 Y 1 D ARG 459  ? CD  ? D ARG 459  CD  
110 1 Y 1 D ARG 459  ? NE  ? D ARG 459  NE  
111 1 Y 1 D ARG 459  ? CZ  ? D ARG 459  CZ  
112 1 Y 1 D ARG 459  ? NH1 ? D ARG 459  NH1 
113 1 Y 1 D ARG 459  ? NH2 ? D ARG 459  NH2 
114 1 Y 1 D TRP 656  ? CG  ? D TRP 656  CG  
115 1 Y 1 D TRP 656  ? CD1 ? D TRP 656  CD1 
116 1 Y 1 D TRP 656  ? CD2 ? D TRP 656  CD2 
117 1 Y 1 D TRP 656  ? NE1 ? D TRP 656  NE1 
118 1 Y 1 D TRP 656  ? CE2 ? D TRP 656  CE2 
119 1 Y 1 D TRP 656  ? CE3 ? D TRP 656  CE3 
120 1 Y 1 D TRP 656  ? CZ2 ? D TRP 656  CZ2 
121 1 Y 1 D TRP 656  ? CZ3 ? D TRP 656  CZ3 
122 1 Y 1 D TRP 656  ? CH2 ? D TRP 656  CH2 
123 1 Y 1 D GLN 657  ? CG  ? D GLN 657  CG  
124 1 Y 1 D GLN 657  ? CD  ? D GLN 657  CD  
125 1 Y 1 D GLN 657  ? OE1 ? D GLN 657  OE1 
126 1 Y 1 D GLN 657  ? NE2 ? D GLN 657  NE2 
127 1 Y 1 D PRO 658  ? CG  ? D PRO 658  CG  
128 1 Y 1 D PRO 658  ? CD  ? D PRO 658  CD  
129 1 Y 1 D GLU 769  ? CG  ? D GLU 769  CG  
130 1 Y 1 D GLU 769  ? CD  ? D GLU 769  CD  
131 1 Y 1 D GLU 769  ? OE1 ? D GLU 769  OE1 
132 1 Y 1 D GLU 769  ? OE2 ? D GLU 769  OE2 
133 1 Y 1 D GLU 830  ? CG  ? D GLU 830  CG  
134 1 Y 1 D GLU 830  ? CD  ? D GLU 830  CD  
135 1 Y 1 D GLU 830  ? OE1 ? D GLU 830  OE1 
136 1 Y 1 D GLU 830  ? OE2 ? D GLU 830  OE2 
137 1 Y 1 D PRO 833  ? CG  ? D PRO 833  CG  
138 1 Y 1 D PRO 833  ? CD  ? D PRO 833  CD  
139 1 Y 1 D ARG 834  ? CG  ? D ARG 834  CG  
140 1 Y 1 D ARG 834  ? CD  ? D ARG 834  CD  
141 1 Y 1 D ARG 834  ? NE  ? D ARG 834  NE  
142 1 Y 1 D ARG 834  ? CZ  ? D ARG 834  CZ  
143 1 Y 1 D ARG 834  ? NH1 ? D ARG 834  NH1 
144 1 Y 1 D ARG 834  ? NH2 ? D ARG 834  NH2 
145 1 Y 1 D PRO 835  ? CG  ? D PRO 835  CG  
146 1 Y 1 D PRO 835  ? CD  ? D PRO 835  CD  
147 1 Y 1 D GLU 903  ? CG  ? D GLU 903  CG  
148 1 Y 1 D GLU 903  ? CD  ? D GLU 903  CD  
149 1 Y 1 D GLU 903  ? OE1 ? D GLU 903  OE1 
150 1 Y 1 D GLU 903  ? OE2 ? D GLU 903  OE2 
151 1 Y 1 D ASP 907  ? CG  ? D ASP 907  CG  
152 1 Y 1 D ASP 907  ? OD1 ? D ASP 907  OD1 
153 1 Y 1 D ASP 907  ? OD2 ? D ASP 907  OD2 
154 1 Y 1 D LYS 1082 ? CG  ? D LYS 1082 CG  
155 1 Y 1 D LYS 1082 ? CD  ? D LYS 1082 CD  
156 1 Y 1 D LYS 1082 ? CE  ? D LYS 1082 CE  
157 1 Y 1 D LYS 1082 ? NZ  ? D LYS 1082 NZ  
158 1 Y 1 D ARG 1083 ? CG  ? D ARG 1083 CG  
159 1 Y 1 D ARG 1083 ? CD  ? D ARG 1083 CD  
160 1 Y 1 D ARG 1083 ? NE  ? D ARG 1083 NE  
161 1 Y 1 D ARG 1083 ? CZ  ? D ARG 1083 CZ  
162 1 Y 1 D ARG 1083 ? NH1 ? D ARG 1083 NH1 
163 1 Y 1 D ARG 1083 ? NH2 ? D ARG 1083 NH2 
164 1 Y 1 F GLU 206  ? CG  ? E GLU 206  CG  
165 1 Y 1 F GLU 206  ? CD  ? E GLU 206  CD  
166 1 Y 1 F GLU 206  ? OE1 ? E GLU 206  OE1 
167 1 Y 1 F GLU 206  ? OE2 ? E GLU 206  OE2 
168 1 Y 1 F LEU 212  ? CG  ? E LEU 212  CG  
169 1 Y 1 F LEU 212  ? CD1 ? E LEU 212  CD1 
170 1 Y 1 F LEU 212  ? CD2 ? E LEU 212  CD2 
171 1 Y 1 F ARG 216  ? CG  ? E ARG 216  CG  
172 1 Y 1 F ARG 216  ? CD  ? E ARG 216  CD  
173 1 Y 1 F ARG 216  ? NE  ? E ARG 216  NE  
174 1 Y 1 F ARG 216  ? CZ  ? E ARG 216  CZ  
175 1 Y 1 F ARG 216  ? NH1 ? E ARG 216  NH1 
176 1 Y 1 F ARG 216  ? NH2 ? E ARG 216  NH2 
177 1 Y 1 F ASP 218  ? CG  ? E ASP 218  CG  
178 1 Y 1 F ASP 218  ? OD1 ? E ASP 218  OD1 
179 1 Y 1 F ASP 218  ? OD2 ? E ASP 218  OD2 
180 1 Y 1 F LYS 272  ? CG  ? E LYS 272  CG  
181 1 Y 1 F LYS 272  ? CD  ? E LYS 272  CD  
182 1 Y 1 F LYS 272  ? CE  ? E LYS 272  CE  
183 1 Y 1 F LYS 272  ? NZ  ? E LYS 272  NZ  
184 1 Y 1 F ASP 404  ? CG  ? E ASP 404  CG  
185 1 Y 1 F ASP 404  ? OD1 ? E ASP 404  OD1 
186 1 Y 1 F ASP 404  ? OD2 ? E ASP 404  OD2 
187 1 Y 1 F GLU 443  ? CG  ? E GLU 443  CG  
188 1 Y 1 F GLU 443  ? CD  ? E GLU 443  CD  
189 1 Y 1 F GLU 443  ? OE1 ? E GLU 443  OE1 
190 1 Y 1 F GLU 443  ? OE2 ? E GLU 443  OE2 
191 1 Y 1 F GLN 521  ? CG  ? E GLN 521  CG  
192 1 Y 1 F GLN 521  ? CD  ? E GLN 521  CD  
193 1 Y 1 F GLN 521  ? OE1 ? E GLN 521  OE1 
194 1 Y 1 F GLN 521  ? NE2 ? E GLN 521  NE2 
195 1 Y 1 E PRO 85   ? CG  ? H PRO 85   CG  
196 1 Y 1 E PRO 85   ? CD  ? H PRO 85   CD  
197 1 Y 1 E LEU 87   ? CG  ? H LEU 87   CG  
198 1 Y 1 E LEU 87   ? CD1 ? H LEU 87   CD1 
199 1 Y 1 E LEU 87   ? CD2 ? H LEU 87   CD2 
# 
_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                     9JI2 
_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                         9JI2 
_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                   9JI2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9JI2 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 27885 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.543  ? 38215 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.751 ? 4574  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 4364  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 4661  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JI2 
_struct.title                        
'Cryo-EM structure of Mycobacterium tuberculosis transcription activation complex with unphosphated PhoP' 
_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        9JI2 
_struct_keywords.text            'bacterial RNA polymerase, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 7 ? 
I N N 8 ? 
J N N 8 ? 
K 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 RPOA_MYCTU       P9WGZ1     ? 1 
;MLISQRPTLSEDVLTDNRSQFVIEPLEPGFGYTLGNSLRRTLLSSIPGAAVTSIRIDGVLHEFTTVPGVKEDVTEIILNL
KSLVVSSEEDEPVTMYLRKQGPGEVTAGDIVPPAGVTVHNPGMHIATLNDKGKLEVELVVERGRGYVPAVQNRASGAEIG
RIPVDSIYSPVLKVTYKVDATRVEQRTDFDKLILDVETKNSISPRDALASAGKTLVELFGLARELNVEAEGIEIGPSPAE
ADHIASFALPIDDLDLTVRSYNCLKREGVHTVGELVARTESDLLDIRNFGQKSIDEVKIKLHQLGLSLKDSPPSFDPSEV
AGYDVATGTWSTEGAYDEQDYAETEQL
;
1 
2 UNP RPOB_MYCTU       P9WGY9     ? 2 
;MLEGCILADSRQSKTAASPSPSRPQSSSNNSVPGAPNRVSFAKLREPLEVPGLLDVQTDSFEWLIGSPRWRESAAERGDV
NPVGGLEEVLYELSPIEDFSGSMSLSFSDPRFDDVKAPVDECKDKDMTYAAPLFVTAEFINNNTGEIKSQTVFMGDFPMM
TEKGTFIINGTERVVVSQLVRSPGVYFDETIDKSTDKTLHSVKVIPSRGAWLEFDVDKRDTVGVRIDRKRRQPVTVLLKA
LGWTSEQIVERFGFSEIMRSTLEKDNTVGTDEALLDIYRKLRPGEPPTKESAQTLLENLFFKEKRYDLARVGRYKVNKKL
GLHVGEPITSSTLTEEDVVATIEYLVRLHEGQTTMTVPGGVEVPVETDDIDHFGNRRLRTVGELIQNQIRVGMSRMERVV
RERMTTQDVEAITPQTLINIRPVVAAIKEFFGTSQLSQFMDQNNPLSGLTHKRRLSALGPGGLSRERAGLEVRDVHPSHY
GRMCPIETPEGPNIGLIGSLSVYARVNPFGFIETPYRKVVDGVVSDEIVYLTADEEDRHVVAQANSPIDADGRFVEPRVL
VRRKAGEVEYVPSSEVDYMDVSPRQMVSVATAMIPFLEHDDANRALMGANMQRQAVPLVRSEAPLVGTGMELRAAIDAGD
VVVAEESGVIEEVSADYITVMHDNGTRRTYRMRKFARSNHGTCANQCPIVDAGDRVEAGQVIADGPCTDDGEMALGKNLL
VAIMPWEGHNYEDAIILSNRLVEEDVLTSIHIEEHEIDARDTKLGAEEITRDIPNISDEVLADLDERGIVRIGAEVRDGD
ILVGKVTPKGETELTPEERLLRAIFGEKAREVRDTSLKVPHGESGKVIGIRVFSREDEDELPAGVNELVRVYVAQKRKIS
DGDKLAGRHGNKGVIGKILPVEDMPFLADGTPVDIILNTHGVPRRMNIGQILETHLGWCAHSGWKVDAAKGVPDWAARLP
DELLEAQPNAIVSTPVFDGAQEAELQGLLSCTLPNRDGDVLVDADGKAMLFDGRSGEPFPYPVTVGYMYIMKLHHLVDDK
IHARSTGPYSMITQQPLGGKAQFGGQRFGEMECWAMQAYGAAYTLQELLTIKSDDTVGRVKVYEAIVKGENIPEPGIPES
FKVLLKELQSLCLNVEVLSSDGAAIELREGEDEDLERAAANLGINLSRNESASVEDLA
;
1 
3 UNP RPOC_MYCTU       P9WGY7     ? 3 
;MLDVNFFDELRIGLATAEDIRQWSYGEVKKPETINYRTLKPEKDGLFCEKIFGPTRDWECYCGKYKRVRFKGIICERCGV
EVTRAKVRRERMGHIELAAPVTHIWYFKGVPSRLGYLLDLAPKDLEKIIYFAAYVITSVDEEMRHNELSTLEAEMAVERK
AVEDQRDGELEARAQKLEADLAELEAEGAKADARRKVRDGGEREMRQIRDRAQRELDRLEDIWSTFTKLAPKQLIVDENL
YRELVDRYGEYFTGAMGAESIQKLIENFDIDAEAESLRDVIRNGKGQKKLRALKRLKVVAAFQQSGNSPMGMVLDAVPVI
PPELRPMVQLDGGRFATSDLNDLYRRVINRNNRLKRLIDLGAPEIIVNNEKRMLQESVDALFDNGRRGRPVTGPGNRPLK
SLSDLLKGKQGRFRQNLLGKRVDYSGRSVIVVGPQLKLHQCGLPKLMALELFKPFVMKRLVDLNHAQNIKSAKRMVERQR
PQVWDVLEEVIAEHPVLLNRAPTLHRLGIQAFEPMLVEGKAIQLHPLVCEAFNADFDGDQMAVHLPLSAEAQAEARILML
SSNNILSPASGRPLAMPRLDMVTGLYYLTTEVPGDTGEYQPASGDHPETGVYSSPAEAIMAADRGVLSVRAKIKVRLTQL
RPPVEIEAELFGHSGWQPGDAWMAETTLGRVMFNELLPLGYPFVNKQMHKKVQAAIINDLAERYPMIVVAQTVDKLKDAG
FYWATRSGVTVSMADVLVPPRKKEILDHYEERADKVEKQFQRGALNHDERNEALVEIWKEATDEVGQALREHYPDDNPII
TIVDSGATGNFTQTRTLAGMKGLVTNPKGEFIPRPVKSSFREGLTVLEYFINTHGARKGLADTALRTADSGYLTRRLVDV
SQDVIVREHDCQTERGIVVELAERAPDGTLIRDPYIETSAYARTLGTDAVDEAGNVIVERGQDLGDPEIDALLAAGITQV
KVRSVLTCATSTGVCATCYGRSMATGKLVDIGEAVGIVAAQSIGEPGTQLTMRTFHQGGVGEDITGGLPRVQELFEARVP
RGKAPIADVTGRVRLEDGERFYKITIVPDDGGEEVVYDKISKRQRLRVFKHEDGSERVLSDGDHVEVGQQLMEGSADPHE
VLRVQGPREVQIHLVREVQEVYRAQGVSIHDKHIEVIVRQMLRRVTIIDSGSTEFLPGSLIDRAEFEAENRRVVAEGGEP
AAGRPVLMGITKASLATDSWLSAASFQETTRVLTDAAINCRSDKLNGLKENVIIGKLIPAGTGINRYRNIAVQPTEEARA
AAYTIPSYEDQYYSPDFGAATGAAVPLDDYGYSDYR
;
1 
4 UNP A0A045HD00_MYCTX A0A045HD00 ? 4 
;MAATKASTATDEPVKRTATKSPAASASGAKTGAKRTAAKSASGSPPAKRATKPAARSVKPASAPQDTTTSTIPKRKTRAA
AKSAAAKAPSARGHATKPRAPKDAQHEAATDPEDALDSVEELDAEPDLDVEPGEDLDLDAADLNLDDLEDDVAPDADDDL
DSGDDEDHEDLEAEAAVAPGQTADDDEEIAEPTEKDKASGDFVWDEDESEALRQARKDAELTASADSVRAYLKQIGKVAL
LNAEEEVELAKRIEAGLYATQLMTELSERGEKLPAAQRRDMMWICRDGDRAKNHLLEANLRLVVSLAKRYTGRGMAFLDL
IQEGNLGLIRAVEKFDYTKGYKFSTYATWWIRQAITRAMADQARTIRIPVHMVEVINKLGRIQRELLQDLGREPTPEELA
KEMDITPEKVLEIQQYAREPISLDQTIGDEGDSQLGDFIEDSEAVVAVDAVSFTLLQDQLQSVLDTLSEREAGVVRLRFG
LTDGQPRTLDEIGQVYGVTRERIRQIESKTMSKLRHPSRSQVLRDYLD
;
1 
5 PDB 9JI2             9JI2       ? 5 ? 1 
6 PDB 9JI2             9JI2       ? 6 ? 1 
7 UNP A0A045H2R3_MYCTX A0A045H2R3 ? 7 
;MSISQSDASLAAVPAVDQFDPSSGASGGYDTPLGITNPPIDELLDRVSSKYALVIYAAKRARQINDYYNQLGEGILEYVG
PLVEPGLQEKPLSIALREIHADLLEHTEGE
;
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 9JI2 A 1 ? 347  ? P9WGZ1     1   ? 347  ? 1   347  
2 1 9JI2 B 1 ? 347  ? P9WGZ1     1   ? 347  ? 1   347  
3 2 9JI2 C 1 ? 1178 ? P9WGY9     1   ? 1178 ? 1   1178 
4 3 9JI2 D 1 ? 1316 ? P9WGY7     1   ? 1316 ? 1   1316 
5 4 9JI2 F 1 ? 528  ? A0A045HD00 1   ? 528  ? 1   528  
6 5 9JI2 O 1 ? 108  ? 9JI2       -56 ? 51   ? -56 51   
7 6 9JI2 P 1 ? 108  ? 9JI2       1   ? 108  ? 1   108  
8 7 9JI2 E 1 ? 110  ? A0A045H2R3 1   ? 110  ? 1   110  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 PHE A 30   ? LEU A 43   ? PHE A 30   LEU A 43   1 ? 14 
HELX_P HELX_P2   AA2 ASP A 72   ? LYS A 81   ? ASP A 72   LYS A 81   1 ? 10 
HELX_P HELX_P3   AA3 SER A 203  ? ASN A 226  ? SER A 203  ASN A 226  1 ? 24 
HELX_P HELX_P4   AA4 GLY B 29   ? SER B 45   ? GLY B 29   SER B 45   1 ? 17 
HELX_P HELX_P5   AA5 ASP B 72   ? SER B 82   ? ASP B 72   SER B 82   1 ? 11 
HELX_P HELX_P6   AA6 GLY B 108  ? ILE B 110  ? GLY B 108  ILE B 110  5 ? 3  
HELX_P HELX_P7   AA7 SER B 203  ? GLU B 224  ? SER B 203  GLU B 224  1 ? 22 
HELX_P HELX_P8   AA8 LEU C 54   ? GLY C 66   ? LEU C 54   GLY C 66   1 ? 13 
HELX_P HELX_P9   AA9 SER C 67   ? ARG C 77   ? SER C 67   ARG C 77   1 ? 11 
HELX_P HELX_P10  AB1 GLY C 84   ? SER C 94   ? GLY C 84   SER C 94   1 ? 11 
HELX_P HELX_P11  AB2 PRO C 118  ? ASP C 126  ? PRO C 118  ASP C 126  1 ? 9  
HELX_P HELX_P12  AB3 PRO C 233  ? GLY C 242  ? PRO C 233  GLY C 242  1 ? 10 
HELX_P HELX_P13  AB4 THR C 244  ? PHE C 252  ? THR C 244  PHE C 252  1 ? 9  
HELX_P HELX_P14  AB5 SER C 255  ? LYS C 264  ? SER C 255  LYS C 264  1 ? 10 
HELX_P HELX_P15  AB6 GLY C 269  ? ARG C 282  ? GLY C 269  ARG C 282  1 ? 14 
HELX_P HELX_P16  AB7 GLU C 290  ? PHE C 301  ? GLU C 290  PHE C 301  1 ? 12 
HELX_P HELX_P17  AB8 ALA C 309  ? GLY C 321  ? ALA C 309  GLY C 321  1 ? 13 
HELX_P HELX_P18  AB9 THR C 334  ? GLY C 351  ? THR C 334  GLY C 351  1 ? 18 
HELX_P HELX_P19  AC1 THR C 380  ? GLN C 407  ? THR C 380  GLN C 407  1 ? 28 
HELX_P HELX_P20  AC2 THR C 413  ? ILE C 418  ? THR C 413  ILE C 418  1 ? 6  
HELX_P HELX_P21  AC3 ILE C 420  ? GLY C 432  ? ILE C 420  GLY C 432  1 ? 13 
HELX_P HELX_P22  AC4 ASN C 444  ? LYS C 452  ? ASN C 444  LYS C 452  1 ? 9  
HELX_P HELX_P23  AC5 HIS C 476  ? TYR C 480  ? HIS C 476  TYR C 480  5 ? 5  
HELX_P HELX_P24  AC6 THR C 532  ? HIS C 539  ? THR C 532  HIS C 539  1 ? 8  
HELX_P HELX_P25  AC7 SER C 588  ? MET C 593  ? SER C 588  MET C 593  1 ? 6  
HELX_P HELX_P26  AC8 PHE C 596  ? ASP C 600  ? PHE C 596  ASP C 600  5 ? 5  
HELX_P HELX_P27  AC9 ALA C 602  ? GLN C 612  ? ALA C 602  GLN C 612  1 ? 11 
HELX_P HELX_P28  AD1 GLU C 631  ? ASP C 637  ? GLU C 631  ASP C 637  1 ? 7  
HELX_P HELX_P29  AD2 ASN C 739  ? GLU C 744  ? ASN C 739  GLU C 744  1 ? 6  
HELX_P HELX_P30  AD3 THR C 815  ? GLY C 826  ? THR C 815  GLY C 826  1 ? 12 
HELX_P HELX_P31  AD4 ILE C 928  ? GLY C 943  ? ILE C 928  GLY C 943  1 ? 16 
HELX_P HELX_P32  AD5 PRO C 953  ? ALA C 957  ? PRO C 953  ALA C 957  5 ? 5  
HELX_P HELX_P33  AD6 GLN C 981  ? CYS C 991  ? GLN C 981  CYS C 991  1 ? 11 
HELX_P HELX_P34  AD7 LEU C 1036 ? LYS C 1040 ? LEU C 1036 LYS C 1040 5 ? 5  
HELX_P HELX_P35  AD8 GLY C 1069 ? TYR C 1079 ? GLY C 1069 TYR C 1079 1 ? 11 
HELX_P HELX_P36  AD9 ALA C 1082 ? THR C 1090 ? ALA C 1082 THR C 1090 1 ? 9  
HELX_P HELX_P37  AE1 ASP C 1095 ? GLY C 1109 ? ASP C 1095 GLY C 1109 1 ? 15 
HELX_P HELX_P38  AE2 PRO C 1118 ? LEU C 1131 ? PRO C 1118 LEU C 1131 1 ? 14 
HELX_P HELX_P39  AE3 THR D 16   ? SER D 24   ? THR D 16   SER D 24   1 ? 9  
HELX_P HELX_P40  AE4 CYS D 48   ? GLY D 53   ? CYS D 48   GLY D 53   1 ? 6  
HELX_P HELX_P41  AE5 ARG D 84   ? GLU D 90   ? ARG D 84   GLU D 90   5 ? 7  
HELX_P HELX_P42  AE6 SER D 112  ? ASP D 119  ? SER D 112  ASP D 119  1 ? 8  
HELX_P HELX_P43  AE7 ALA D 121  ? TYR D 130  ? ALA D 121  TYR D 130  1 ? 10 
HELX_P HELX_P44  AE8 GLU D 141  ? GLU D 185  ? GLU D 141  GLU D 185  1 ? 45 
HELX_P HELX_P45  AE9 ASP D 192  ? LYS D 228  ? ASP D 192  LYS D 228  1 ? 37 
HELX_P HELX_P46  AF1 ASP D 237  ? TYR D 248  ? ASP D 237  TYR D 248  1 ? 12 
HELX_P HELX_P47  AF2 GLY D 257  ? ASN D 267  ? GLY D 257  ASN D 267  1 ? 11 
HELX_P HELX_P48  AF3 ASP D 269  ? GLY D 284  ? ASP D 269  GLY D 284  1 ? 16 
HELX_P HELX_P49  AF4 GLY D 286  ? SER D 305  ? GLY D 286  SER D 305  1 ? 20 
HELX_P HELX_P50  AF5 SER D 308  ? GLY D 311  ? SER D 308  GLY D 311  5 ? 4  
HELX_P HELX_P51  AF6 PRO D 321  ? ARG D 325  ? PRO D 321  ARG D 325  5 ? 5  
HELX_P HELX_P52  AF7 LEU D 340  ? GLY D 361  ? LEU D 340  GLY D 361  1 ? 22 
HELX_P HELX_P53  AF8 PRO D 363  ? ASP D 383  ? PRO D 363  ASP D 383  1 ? 21 
HELX_P HELX_P54  AF9 GLY D 393  ? ARG D 397  ? GLY D 393  ARG D 397  5 ? 5  
HELX_P HELX_P55  AG1 LEU D 402  ? LEU D 406  ? LEU D 402  LEU D 406  5 ? 5  
HELX_P HELX_P56  AG2 GLY D 411  ? LEU D 417  ? GLY D 411  LEU D 417  1 ? 7  
HELX_P HELX_P57  AG3 LYS D 445  ? PHE D 452  ? LYS D 445  PHE D 452  1 ? 8  
HELX_P HELX_P58  AG4 PHE D 452  ? LEU D 463  ? PHE D 452  LEU D 463  1 ? 12 
HELX_P HELX_P59  AG5 ASN D 468  ? GLN D 479  ? ASN D 468  GLN D 479  1 ? 12 
HELX_P HELX_P60  AG6 PRO D 481  ? ALA D 492  ? PRO D 481  ALA D 492  1 ? 12 
HELX_P HELX_P61  AG7 HIS D 505  ? LEU D 507  ? HIS D 505  LEU D 507  5 ? 3  
HELX_P HELX_P62  AG8 HIS D 525  ? LEU D 527  ? HIS D 525  LEU D 527  5 ? 3  
HELX_P HELX_P63  AG9 VAL D 528  ? ASN D 533  ? VAL D 528  ASN D 533  1 ? 6  
HELX_P HELX_P64  AH1 SER D 548  ? LEU D 558  ? SER D 548  LEU D 558  1 ? 11 
HELX_P HELX_P65  AH2 LEU D 560  ? ASN D 564  ? LEU D 560  ASN D 564  5 ? 5  
HELX_P HELX_P66  AH3 ARG D 578  ? THR D 590  ? ARG D 578  THR D 590  1 ? 13 
HELX_P HELX_P67  AH4 SER D 614  ? ARG D 624  ? SER D 614  ARG D 624  1 ? 11 
HELX_P HELX_P68  AH5 PRO D 643  ? PHE D 651  ? PRO D 643  PHE D 651  1 ? 9  
HELX_P HELX_P69  AH6 LEU D 668  ? LEU D 677  ? LEU D 668  LEU D 677  1 ? 10 
HELX_P HELX_P70  AH7 HIS D 689  ? TYR D 704  ? HIS D 689  TYR D 704  1 ? 16 
HELX_P HELX_P71  AH8 PRO D 705  ? ARG D 726  ? PRO D 705  ARG D 726  1 ? 22 
HELX_P HELX_P72  AH9 SER D 732  ? VAL D 736  ? SER D 732  VAL D 736  5 ? 5  
HELX_P HELX_P73  AI1 ARG D 741  ? ARG D 762  ? ARG D 741  ARG D 762  1 ? 22 
HELX_P HELX_P74  AI2 ASN D 766  ? TYR D 793  ? ASN D 766  TYR D 793  1 ? 28 
HELX_P HELX_P75  AI3 ASN D 797  ? SER D 805  ? ASN D 797  SER D 805  1 ? 9  
HELX_P HELX_P76  AI4 ASN D 810  ? ALA D 818  ? ASN D 810  ALA D 818  1 ? 9  
HELX_P HELX_P77  AI5 THR D 845  ? GLN D 882  ? THR D 845  GLN D 882  1 ? 38 
HELX_P HELX_P78  AI6 GLY D 945  ? GLY D 956  ? GLY D 945  GLY D 956  1 ? 12 
HELX_P HELX_P79  AI7 CYS D 975  ? GLY D 980  ? CYS D 975  GLY D 980  1 ? 6  
HELX_P HELX_P80  AI8 ALA D 994  ? GLU D 1005 ? ALA D 994  GLU D 1005 1 ? 12 
HELX_P HELX_P81  AI9 PRO D 1006 ? LEU D 1010 ? PRO D 1006 LEU D 1010 5 ? 5  
HELX_P HELX_P82  AJ1 GLY D 1027 ? GLU D 1036 ? GLY D 1027 GLU D 1036 1 ? 10 
HELX_P HELX_P83  AJ2 ASP D 1117 ? GLN D 1145 ? ASP D 1117 GLN D 1145 1 ? 29 
HELX_P HELX_P84  AJ3 ASP D 1151 ? LEU D 1162 ? ASP D 1151 LEU D 1162 1 ? 12 
HELX_P HELX_P85  AJ4 ARG D 1183 ? ALA D 1195 ? ARG D 1183 ALA D 1195 1 ? 13 
HELX_P HELX_P86  AJ5 GLY D 1209 ? ALA D 1216 ? GLY D 1209 ALA D 1216 1 ? 8  
HELX_P HELX_P87  AJ6 SER D 1219 ? GLN D 1227 ? SER D 1219 GLN D 1227 1 ? 9  
HELX_P HELX_P88  AJ7 GLU D 1228 ? ASN D 1239 ? GLU D 1228 ASN D 1239 1 ? 12 
HELX_P HELX_P89  AJ8 LEU D 1248 ? GLY D 1255 ? LEU D 1248 GLY D 1255 1 ? 8  
HELX_P HELX_P90  AJ9 ALA D 1260 ? GLY D 1263 ? ALA D 1260 GLY D 1263 5 ? 4  
HELX_P HELX_P91  AK1 ILE D 1264 ? ASN D 1269 ? ILE D 1264 ASN D 1269 1 ? 6  
HELX_P HELX_P92  AK2 THR D 1275 ? ALA D 1281 ? THR D 1275 ALA D 1281 1 ? 7  
HELX_P HELX_P93  AK3 GLU E 210  ? LEU E 221  ? GLU F 210  LEU F 221  1 ? 12 
HELX_P HELX_P94  AK4 ASP E 226  ? GLY E 236  ? ASP F 226  GLY F 236  1 ? 11 
HELX_P HELX_P95  AK5 ASN E 242  ? GLU E 268  ? ASN F 242  GLU F 268  1 ? 27 
HELX_P HELX_P96  AK6 PRO E 274  ? LYS E 308  ? PRO F 274  LYS F 308  1 ? 35 
HELX_P HELX_P97  AK7 ALA E 316  ? PHE E 335  ? ALA F 316  PHE F 335  1 ? 20 
HELX_P HELX_P98  AK8 LYS E 342  ? ALA E 363  ? LYS F 342  ALA F 363  1 ? 22 
HELX_P HELX_P99  AK9 PRO E 369  ? GLY E 391  ? PRO F 369  GLY F 391  1 ? 23 
HELX_P HELX_P100 AL1 THR E 395  ? ASP E 404  ? THR F 395  ASP F 404  1 ? 10 
HELX_P HELX_P101 AL2 THR E 406  ? ARG E 418  ? THR F 406  ARG F 418  1 ? 13 
HELX_P HELX_P102 AL3 LEU E 435  ? ILE E 439  ? LEU F 435  ILE F 439  5 ? 5  
HELX_P HELX_P103 AL4 VAL E 448  ? THR E 466  ? VAL F 448  THR F 466  1 ? 19 
HELX_P HELX_P104 AL5 SER E 468  ? GLY E 480  ? SER F 468  GLY F 480  1 ? 13 
HELX_P HELX_P105 AL6 THR E 488  ? GLY E 497  ? THR F 488  GLY F 497  1 ? 10 
HELX_P HELX_P106 AL7 THR E 499  ? ARG E 515  ? THR F 499  ARG F 515  1 ? 17 
HELX_P HELX_P107 AL8 HIS E 516  ? GLN E 521  ? HIS F 516  GLN F 521  1 ? 6  
HELX_P HELX_P108 AL9 LEU E 523  ? LEU E 527  ? LEU F 523  LEU F 527  5 ? 5  
HELX_P HELX_P109 AM1 LEU H 33   ? ASN H 37   ? LEU E 33   ASN E 37   5 ? 5  
HELX_P HELX_P110 AM2 PRO H 39   ? ASP H 45   ? PRO E 39   ASP E 45   1 ? 7  
HELX_P HELX_P111 AM3 SER H 49   ? GLN H 70   ? SER E 49   GLN E 70   1 ? 22 
HELX_P HELX_P112 AM4 LYS H 90   ? ALA H 101  ? LYS E 90   ALA E 101  1 ? 12 
# 
_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 ? ? D CYS 75  SG  ? ? ? 1_555 J ZN .  ZN ? ? D CYS 75  D ZN 2001 1_555 ? ? ? ? ? ? ?               2.300 ? ? 
metalc2  metalc ? ? D CYS 78  SG  ? ? ? 1_555 J ZN .  ZN ? ? D CYS 78  D ZN 2001 1_555 ? ? ? ? ? ? ?               2.301 ? ? 
metalc3  metalc ? ? D ASP 535 OD1 ? ? ? 1_555 K MG .  MG ? ? D ASP 535 D MG 2002 1_555 ? ? ? ? ? ? ?               2.072 ? ? 
metalc4  metalc ? ? D ASP 537 OD1 ? ? ? 1_555 K MG .  MG ? ? D ASP 537 D MG 2002 1_555 ? ? ? ? ? ? ?               2.148 ? ? 
metalc5  metalc ? ? D ASP 537 OD2 ? ? ? 1_555 K MG .  MG ? ? D ASP 537 D MG 2002 1_555 ? ? ? ? ? ? ?               2.864 ? ? 
metalc6  metalc ? ? D ASP 539 OD1 ? ? ? 1_555 K MG .  MG ? ? D ASP 539 D MG 2002 1_555 ? ? ? ? ? ? ?               2.283 ? ? 
metalc7  metalc ? ? D ASP 539 OD2 ? ? ? 1_555 K MG .  MG ? ? D ASP 539 D MG 2002 1_555 ? ? ? ? ? ? ?               2.356 ? ? 
metalc8  metalc ? ? D CYS 891 SG  ? ? ? 1_555 I ZN .  ZN ? ? D CYS 891 D ZN 2000 1_555 ? ? ? ? ? ? ?               2.326 ? ? 
metalc9  metalc ? ? D CYS 968 SG  ? ? ? 1_555 I ZN .  ZN ? ? D CYS 968 D ZN 2000 1_555 ? ? ? ? ? ? ?               2.330 ? ? 
metalc10 metalc ? ? D CYS 975 SG  ? ? ? 1_555 I ZN .  ZN ? ? D CYS 975 D ZN 2000 1_555 ? ? ? ? ? ? ?               2.328 ? ? 
metalc11 metalc ? ? D CYS 978 SG  ? ? ? 1_555 I ZN .  ZN ? ? D CYS 978 D ZN 2000 1_555 ? ? ? ? ? ? ?               2.326 ? ? 
hydrog1  hydrog ? ? F DG  59  N1  ? ? ? 1_555 G DC 50 O2 ? ? O DG  2   P DC 50   1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ?     ? ? 
hydrog2  hydrog ? ? F DG  63  N1  ? ? ? 1_555 G DC 46 N3 ? ? O DG  6   P DC 46   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3  hydrog ? ? F DG  63  N2  ? ? ? 1_555 G DC 46 O2 ? ? O DG  6   P DC 46   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4  hydrog ? ? F DG  63  O6  ? ? ? 1_555 G DC 46 N4 ? ? O DG  6   P DC 46   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5  hydrog ? ? F DA  64  N6  ? ? ? 1_555 G DT 44 O4 ? ? O DA  7   P DT 44   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog6  hydrog ? ? F DA  64  N1  ? ? ? 1_555 G DT 45 N3 ? ? O DA  7   P DT 45   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog7  hydrog ? ? F DA  65  N1  ? ? ? 1_555 G DT 44 N3 ? ? O DA  8   P DT 44   1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ?     ? ? 
hydrog8  hydrog ? ? F DA  66  N1  ? ? ? 1_555 G DT 43 N3 ? ? O DA  9   P DT 43   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9  hydrog ? ? F DA  66  N6  ? ? ? 1_555 G DT 43 O4 ? ? O DA  9   P DT 43   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog10 hydrog ? ? F DC  67  O2  ? ? ? 1_555 G DG 42 N2 ? ? O DC  10  P DG 42   1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ?     ? ? 
hydrog11 hydrog ? ? F DG  68  N2  ? ? ? 1_555 G DC 40 N3 ? ? O DG  11  P DC 40   1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ?     ? ? 
hydrog12 hydrog ? ? F DA  70  N1  ? ? ? 1_555 G DG 38 N1 ? ? O DA  13  P DG 38   1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog13 hydrog ? ? F DA  70  N6  ? ? ? 1_555 G DG 38 O6 ? ? O DA  13  P DG 38   1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog14 hydrog ? ? F DC  71  N3  ? ? ? 1_555 G DC 37 N4 ? ? O DC  14  P DC 37   1_555 ? ? ? ? ? ? 'DC-DC MISPAIR' ?     ? ? 
hydrog15 hydrog ? ? F DG  72  O6  ? ? ? 1_555 G DG 36 N1 ? ? O DG  15  P DG 36   1_555 ? ? ? ? ? ? 'DG-DG MISPAIR' ?     ? ? 
hydrog16 hydrog ? ? F DG  72  O6  ? ? ? 1_555 G DC 37 N4 ? ? O DG  15  P DC 37   1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ?     ? ? 
hydrog17 hydrog ? ? F DC  73  N3  ? ? ? 1_555 G DG 36 N1 ? ? O DC  16  P DG 36   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18 hydrog ? ? F DC  73  N4  ? ? ? 1_555 G DG 36 O6 ? ? O DC  16  P DG 36   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19 hydrog ? ? F DC  73  O2  ? ? ? 1_555 G DG 36 N2 ? ? O DC  16  P DG 36   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20 hydrog ? ? F DG  74  N1  ? ? ? 1_555 G DA 34 N1 ? ? O DG  17  P DA 34   1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog21 hydrog ? ? F DG  74  O6  ? ? ? 1_555 G DA 34 N6 ? ? O DG  17  P DA 34   1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog22 hydrog ? ? F DG  74  N1  ? ? ? 1_555 G DC 35 N3 ? ? O DG  17  P DC 35   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog23 hydrog ? ? F DG  74  N2  ? ? ? 1_555 G DC 35 O2 ? ? O DG  17  P DC 35   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog24 hydrog ? ? F DG  74  O6  ? ? ? 1_555 G DC 35 N4 ? ? O DG  17  P DC 35   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog25 hydrog ? ? F DT  75  N3  ? ? ? 1_555 G DA 34 N1 ? ? O DT  18  P DA 34   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26 hydrog ? ? F DT  75  O4  ? ? ? 1_555 G DA 34 N6 ? ? O DT  18  P DA 34   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27 hydrog ? ? F DA  76  N1  ? ? ? 1_555 G DG 32 N1 ? ? O DA  19  P DG 32   1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog28 hydrog ? ? F DA  76  N6  ? ? ? 1_555 G DG 32 O6 ? ? O DA  19  P DG 32   1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog29 hydrog ? ? F DA  76  N1  ? ? ? 1_555 G DT 33 N3 ? ? O DA  19  P DT 33   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30 hydrog ? ? F DA  76  N6  ? ? ? 1_555 G DT 33 O4 ? ? O DA  19  P DT 33   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog31 hydrog ? ? F DC  77  N3  ? ? ? 1_555 G DG 32 N1 ? ? O DC  20  P DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog32 hydrog ? ? F DC  77  N4  ? ? ? 1_555 G DG 32 O6 ? ? O DC  20  P DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog33 hydrog ? ? F DC  77  O2  ? ? ? 1_555 G DG 32 N2 ? ? O DC  20  P DG 32   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog34 hydrog ? ? F DA  78  N1  ? ? ? 1_555 G DT 31 N3 ? ? O DA  21  P DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog35 hydrog ? ? F DA  78  N6  ? ? ? 1_555 G DT 31 O4 ? ? O DA  21  P DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog36 hydrog ? ? F DG  79  N1  ? ? ? 1_555 G DC 30 N3 ? ? O DG  22  P DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37 hydrog ? ? F DG  79  N2  ? ? ? 1_555 G DC 30 O2 ? ? O DG  22  P DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38 hydrog ? ? F DG  79  O6  ? ? ? 1_555 G DC 30 N4 ? ? O DG  22  P DC 30   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog39 hydrog ? ? F DG  80  N1  ? ? ? 1_555 G DC 29 N3 ? ? O DG  23  P DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog40 hydrog ? ? F DG  80  N2  ? ? ? 1_555 G DC 29 O2 ? ? O DG  23  P DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog41 hydrog ? ? F DG  80  O6  ? ? ? 1_555 G DC 29 N4 ? ? O DG  23  P DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog42 hydrog ? ? F DC  81  N3  ? ? ? 1_555 G DG 28 N1 ? ? O DC  24  P DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog43 hydrog ? ? F DC  81  N4  ? ? ? 1_555 G DG 28 O6 ? ? O DC  24  P DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog44 hydrog ? ? F DC  81  O2  ? ? ? 1_555 G DG 28 N2 ? ? O DC  24  P DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog45 hydrog ? ? F DC  82  N3  ? ? ? 1_555 G DG 27 N1 ? ? O DC  25  P DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog46 hydrog ? ? F DC  82  N4  ? ? ? 1_555 G DG 27 O6 ? ? O DC  25  P DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog47 hydrog ? ? F DC  82  O2  ? ? ? 1_555 G DG 27 N2 ? ? O DC  25  P DG 27   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog48 hydrog ? ? F DG  83  N1  ? ? ? 1_555 G DC 26 N3 ? ? O DG  26  P DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog49 hydrog ? ? F DG  83  N2  ? ? ? 1_555 G DC 26 O2 ? ? O DG  26  P DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog50 hydrog ? ? F DG  83  O6  ? ? ? 1_555 G DC 26 N4 ? ? O DG  26  P DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog51 hydrog ? ? F DT  84  N3  ? ? ? 1_555 G DA 25 N1 ? ? O DT  27  P DA 25   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog52 hydrog ? ? F DT  84  O4  ? ? ? 1_555 G DA 25 N6 ? ? O DT  27  P DA 25   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog53 hydrog ? ? F DT  98  N3  ? ? ? 1_555 G DG 10 O6 ? ? O DT  41  P DG 10   1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog54 hydrog ? ? F DT  98  O2  ? ? ? 1_555 G DG 10 N1 ? ? O DT  41  P DG 10   1_555 ? ? ? ? ? ? TYPE_28_PAIR    ?     ? ? 
hydrog55 hydrog ? ? F DT  98  N3  ? ? ? 1_555 G DA 11 N1 ? ? O DT  41  P DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog56 hydrog ? ? F DT  98  O4  ? ? ? 1_555 G DA 11 N6 ? ? O DT  41  P DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog57 hydrog ? ? F DC  99  N3  ? ? ? 1_555 G DG 10 N1 ? ? O DC  42  P DG 10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog58 hydrog ? ? F DC  99  N4  ? ? ? 1_555 G DG 10 O6 ? ? O DC  42  P DG 10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog59 hydrog ? ? F DC  99  O2  ? ? ? 1_555 G DG 10 N2 ? ? O DC  42  P DG 10   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog60 hydrog ? ? F DA  100 N1  ? ? ? 1_555 G DG 8  N1 ? ? O DA  43  P DG 8    1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog61 hydrog ? ? F DA  100 N6  ? ? ? 1_555 G DG 8  O6 ? ? O DA  43  P DG 8    1_555 ? ? ? ? ? ? TYPE_8_PAIR     ?     ? ? 
hydrog62 hydrog ? ? F DA  100 N1  ? ? ? 1_555 G DT 9  N3 ? ? O DA  43  P DT 9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog63 hydrog ? ? F DA  100 N6  ? ? ? 1_555 G DT 9  O4 ? ? O DA  43  P DT 9    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog64 hydrog ? ? F DC  101 N3  ? ? ? 1_555 G DG 8  N1 ? ? O DC  44  P DG 8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog65 hydrog ? ? F DC  101 N4  ? ? ? 1_555 G DG 8  O6 ? ? O DC  44  P DG 8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog66 hydrog ? ? F DC  101 O2  ? ? ? 1_555 G DG 8  N2 ? ? O DC  44  P DG 8    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog67 hydrog ? ? F DG  102 N1  ? ? ? 1_555 G DC 7  N3 ? ? O DG  45  P DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog68 hydrog ? ? F DG  102 N2  ? ? ? 1_555 G DC 7  O2 ? ? O DG  45  P DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog69 hydrog ? ? F DG  102 O6  ? ? ? 1_555 G DC 7  N4 ? ? O DG  45  P DC 7    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog70 hydrog ? ? F DG  103 N1  ? ? ? 1_555 G DC 6  N3 ? ? O DG  46  P DC 6    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog71 hydrog ? ? F DG  103 N2  ? ? ? 1_555 G DC 6  O2 ? ? O DG  46  P DC 6    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog72 hydrog ? ? F DG  103 O6  ? ? ? 1_555 G DC 6  N4 ? ? O DG  46  P DC 6    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog73 hydrog ? ? F DA  104 N1  ? ? ? 1_555 G DT 5  N3 ? ? O DA  47  P DT 5    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog74 hydrog ? ? F DA  104 N6  ? ? ? 1_555 G DT 5  O4 ? ? O DA  47  P DT 5    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog75 hydrog ? ? F DT  105 N3  ? ? ? 1_555 G DA 4  N1 ? ? O DT  48  P DA 4    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog76 hydrog ? ? F DT  105 O4  ? ? ? 1_555 G DA 4  N6 ? ? O DT  48  P DA 4    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog77 hydrog ? ? F DG  106 N1  ? ? ? 1_555 G DC 3  N3 ? ? O DG  49  P DC 3    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog78 hydrog ? ? F DG  106 N2  ? ? ? 1_555 G DC 3  O2 ? ? O DG  49  P DC 3    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog79 hydrog ? ? F DG  106 O6  ? ? ? 1_555 G DC 3  N4 ? ? O DG  49  P DC 3    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog80 hydrog ? ? F DC  107 N3  ? ? ? 1_555 G DG 2  N1 ? ? O DC  50  P DG 2    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog81 hydrog ? ? F DC  107 N4  ? ? ? 1_555 G DG 2  O6 ? ? O DC  50  P DG 2    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog82 hydrog ? ? F DC  107 O2  ? ? ? 1_555 G DG 2  N2 ? ? O DC  50  P DG 2    1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
# 
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  SG  ? D CYS 75  ? D CYS 75  ? 1_555 ZN ? J ZN . ? D ZN 2001 ? 1_555 SG  ? D CYS 78  ? D CYS 78  ? 1_555 71.5  ? 
2  OD1 ? D ASP 535 ? D ASP 535 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD1 ? D ASP 537 ? D ASP 537 ? 1_555 88.3  ? 
3  OD1 ? D ASP 535 ? D ASP 535 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 537 ? D ASP 537 ? 1_555 102.3 ? 
4  OD1 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 537 ? D ASP 537 ? 1_555 49.4  ? 
5  OD1 ? D ASP 535 ? D ASP 535 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD1 ? D ASP 539 ? D ASP 539 ? 1_555 128.7 ? 
6  OD1 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD1 ? D ASP 539 ? D ASP 539 ? 1_555 85.3  ? 
7  OD2 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD1 ? D ASP 539 ? D ASP 539 ? 1_555 111.2 ? 
8  OD1 ? D ASP 535 ? D ASP 535 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 539 ? D ASP 539 ? 1_555 76.0  ? 
9  OD1 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 539 ? D ASP 539 ? 1_555 103.2 ? 
10 OD2 ? D ASP 537 ? D ASP 537 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 539 ? D ASP 539 ? 1_555 152.5 ? 
11 OD1 ? D ASP 539 ? D ASP 539 ? 1_555 MG ? K MG . ? D MG 2002 ? 1_555 OD2 ? D ASP 539 ? D ASP 539 ? 1_555 56.4  ? 
12 SG  ? D CYS 891 ? D CYS 891 ? 1_555 ZN ? I ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 968 ? D CYS 968 ? 1_555 109.3 ? 
13 SG  ? D CYS 891 ? D CYS 891 ? 1_555 ZN ? I ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 975 ? D CYS 975 ? 1_555 109.4 ? 
14 SG  ? D CYS 968 ? D CYS 968 ? 1_555 ZN ? I ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 975 ? D CYS 975 ? 1_555 111.9 ? 
15 SG  ? D CYS 891 ? D CYS 891 ? 1_555 ZN ? I ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 978 ? D CYS 978 ? 1_555 107.1 ? 
16 SG  ? D CYS 968 ? D CYS 968 ? 1_555 ZN ? I ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 978 ? D CYS 978 ? 1_555 110.6 ? 
17 SG  ? D CYS 975 ? D CYS 975 ? 1_555 ZN ? I ZN . ? D ZN 2000 ? 1_555 SG  ? D CYS 978 ? D CYS 978 ? 1_555 108.4 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 24  A . ? GLU 24  A PRO 25  A ? PRO 25  A 1 -6.51 
2 GLU 24  B . ? GLU 24  B PRO 25  B ? PRO 25  B 1 -5.41 
3 SER 94  C . ? SER 94  C PRO 95  C ? PRO 95  C 1 -3.20 
4 ALA 501 D . ? ALA 501 D PRO 502 D ? PRO 502 D 1 -0.12 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 8 ? 
AC8 ? 4 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 6 ? 
AD3 ? 3 ? 
AD4 ? 2 ? 
AD5 ? 3 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 3 ? 
AD9 ? 3 ? 
AE1 ? 3 ? 
AE2 ? 3 ? 
AE3 ? 3 ? 
AE4 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC7 6 7 ? parallel      
AC7 7 8 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? parallel      
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 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 THR A 8    ? LEU A 9    ? THR A 8    LEU A 9    
AA1 2 ARG A 18   ? LEU A 26   ? ARG A 18   LEU A 26   
AA1 3 ASP A 12   ? VAL A 13   ? ASP A 12   VAL A 13   
AA2 1 THR A 8    ? LEU A 9    ? THR A 8    LEU A 9    
AA2 2 ARG A 18   ? LEU A 26   ? ARG A 18   LEU A 26   
AA2 3 ASP A 190  ? THR A 198  ? ASP A 190  THR A 198  
AA2 4 VAL A 171  ? VAL A 178  ? VAL A 171  VAL A 178  
AA3 1 VAL A 93   ? GLN A 100  ? VAL A 93   GLN A 100  
AA3 2 LYS A 133  ? GLY A 143  ? LYS A 133  GLY A 143  
AA3 3 GLY A 48   ? ILE A 56   ? GLY A 48   ILE A 56   
AA3 4 ILE A 162  ? PRO A 163  ? ILE A 162  PRO A 163  
AA4 1 VAL A 85   ? SER A 86   ? VAL A 85   SER A 86   
AA4 2 THR A 117  ? VAL A 118  ? THR A 117  VAL A 118  
AA5 1 GLY A 103  ? THR A 106  ? GLY A 103  THR A 106  
AA5 2 HIS A 124  ? LEU A 128  ? HIS A 124  LEU A 128  
AA6 1 GLY A 145  ? VAL A 147  ? GLY A 145  VAL A 147  
AA6 2 SER A 166  ? TYR A 168  ? SER A 166  TYR A 168  
AA7 1 THR B 8    ? THR B 15   ? THR B 8    THR B 15   
AA7 2 ARG B 18   ? LEU B 26   ? ARG B 18   LEU B 26   
AA7 3 ASP B 190  ? THR B 198  ? ASP B 190  THR B 198  
AA7 4 VAL B 171  ? ASP B 179  ? VAL B 171  ASP B 179  
AA8 1 VAL B 93   ? MET B 95   ? VAL B 93   MET B 95   
AA8 2 LYS B 133  ? GLY B 143  ? LYS B 133  GLY B 143  
AA8 3 ARG B 98   ? GLN B 100  ? ARG B 98   GLN B 100  
AA9 1 VAL B 93   ? MET B 95   ? VAL B 93   MET B 95   
AA9 2 LYS B 133  ? GLY B 143  ? LYS B 133  GLY B 143  
AA9 3 GLY B 48   ? ILE B 56   ? GLY B 48   ILE B 56   
AA9 4 ILE B 162  ? PRO B 163  ? ILE B 162  PRO B 163  
AB1 1 VAL B 85   ? SER B 87   ? VAL B 85   SER B 87   
AB1 2 VAL B 116  ? VAL B 118  ? VAL B 116  VAL B 118  
AB2 1 GLY B 103  ? THR B 106  ? GLY B 103  THR B 106  
AB2 2 HIS B 124  ? LEU B 128  ? HIS B 124  LEU B 128  
AB3 1 TYR B 146  ? VAL B 147  ? TYR B 146  VAL B 147  
AB3 2 SER B 166  ? ILE B 167  ? SER B 166  ILE B 167  
AB4 1 VAL C 39   ? SER C 40   ? VAL C 39   SER C 40   
AB4 2 VAL C 972  ? SER C 973  ? VAL C 972  SER C 973  
AB4 3 VAL C 626  ? GLY C 627  ? VAL C 626  GLY C 627  
AB5 1 ILE C 96   ? GLU C 97   ? ILE C 96   GLU C 97   
AB5 2 MET C 103  ? PHE C 112  ? MET C 103  PHE C 112  
AB5 3 ALA C 130  ? ASN C 141  ? ALA C 130  ASN C 141  
AB5 4 GLU C 146  ? PRO C 158  ? GLU C 146  PRO C 158  
AB6 1 PHE C 166  ? ILE C 168  ? PHE C 166  ILE C 168  
AB6 2 THR C 171  ? VAL C 175  ? THR C 171  VAL C 175  
AB6 3 SER C 437  ? PHE C 439  ? SER C 437  PHE C 439  
AB7 1 ARG C 376  ? ARG C 379  ? ARG C 376  ARG C 379  
AB7 2 SER C 177  ? ARG C 181  ? SER C 177  ARG C 181  
AB7 3 ARG C 454  ? SER C 456  ? ARG C 454  SER C 456  
AB7 4 ILE C 497  ? SER C 499  ? ILE C 497  SER C 499  
AB8 1 GLY C 184  ? ILE C 191  ? GLY C 184  ILE C 191  
AB8 2 THR C 198  ? ILE C 205  ? THR C 198  ILE C 205  
AB9 1 THR C 354  ? THR C 356  ? THR C 354  THR C 356  
AB9 2 GLU C 362  ? PRO C 364  ? GLU C 362  PRO C 364  
AC1 1 ARG C 505  ? VAL C 506  ? ARG C 505  VAL C 506  
AC1 2 ILE C 512  ? VAL C 520  ? ILE C 512  VAL C 520  
AC1 3 VAL C 523  ? LEU C 531  ? VAL C 523  LEU C 531  
AC2 1 ARG C 505  ? VAL C 506  ? ARG C 505  VAL C 506  
AC2 2 ILE C 512  ? VAL C 520  ? ILE C 512  VAL C 520  
AC2 3 MET C 579  ? ASP C 580  ? MET C 579  ASP C 580  
AC3 1 ARG C 558  ? ARG C 562  ? ARG C 558  ARG C 562  
AC3 2 VAL C 568  ? PRO C 572  ? VAL C 568  PRO C 572  
AC4 1 VAL C 642  ? VAL C 643  ? VAL C 642  VAL C 643  
AC4 2 VAL C 701  ? ALA C 703  ? VAL C 701  ALA C 703  
AC5 1 ARG C 667  ? ARG C 671  ? ARG C 667  ARG C 671  
AC5 2 TYR C 657  ? HIS C 662  ? TYR C 657  HIS C 662  
AC5 3 GLY C 648  ? VAL C 653  ? GLY C 648  VAL C 653  
AC5 4 ARG C 695  ? VAL C 696  ? ARG C 695  VAL C 696  
AC6 1 THR C 708  ? ASP C 709  ? THR C 708  ASP C 709  
AC6 2 GLU C 712  ? MET C 713  ? GLU C 712  MET C 713  
AC7 1 LYS C 1007 ? ALA C 1008 ? LYS C 1007 ALA C 1008 
AC7 2 VAL C 1023 ? LYS C 1032 ? VAL C 1023 LYS C 1032 
AC7 3 LYS C 884  ? ALA C 886  ? LYS C 884  ALA C 886  
AC7 4 GLY C 893  ? LEU C 899  ? GLY C 893  LEU C 899  
AC7 5 ALA C 734  ? SER C 738  ? ALA C 734  SER C 738  
AC7 6 ILE C 915  ? ILE C 916  ? ILE C 915  ILE C 916  
AC7 7 LYS C 717  ? ALA C 722  ? LYS C 717  ALA C 722  
AC7 8 VAL C 1023 ? LYS C 1032 ? VAL C 1023 LYS C 1032 
AC8 1 GLY C 765  ? ALA C 766  ? GLY C 765  ALA C 766  
AC8 2 SER C 749  ? THR C 762  ? SER C 749  THR C 762  
AC8 3 VAL C 865  ? ARG C 877  ? VAL C 865  ARG C 877  
AC8 4 LYS C 846  ? SER C 854  ? LYS C 846  SER C 854  
AC9 1 GLU C 768  ? ILE C 769  ? GLU C 768  ILE C 769  
AC9 2 LYS C 805  ? PRO C 808  ? LYS C 805  PRO C 808  
AC9 3 VAL C 832  ? ASP C 834  ? VAL C 832  ASP C 834  
AD1 1 ILE C 801  ? VAL C 803  ? ILE C 801  VAL C 803  
AD1 2 LEU C 837  ? LYS C 838  ? LEU C 837  LYS C 838  
AD2 1 HIS C 1042 ? ARG C 1044 ? HIS C 1042 ARG C 1044 
AD2 2 SER D 425  ? VAL D 432  ? SER D 425  VAL D 432  
AD2 3 GLN D 540  ? HIS D 544  ? GLN D 540  HIS D 544  
AD2 4 VAL D 496  ? ASN D 499  ? VAL D 496  ASN D 499  
AD2 5 ILE D 509  ? VAL D 517  ? ILE D 509  VAL D 517  
AD2 6 GLN D 440  ? PRO D 444  ? GLN D 440  PRO D 444  
AD3 1 HIS C 1042 ? ARG C 1044 ? HIS C 1042 ARG C 1044 
AD3 2 SER D 425  ? VAL D 432  ? SER D 425  VAL D 432  
AD3 3 ILE D 522  ? LEU D 524  ? ILE D 522  LEU D 524  
AD4 1 ARG C 1067 ? PHE C 1068 ? ARG C 1067 PHE C 1068 
AD4 2 LYS D 420  ? ARG D 421  ? LYS D 420  ARG D 421  
AD5 1 LEU C 1133 ? LEU C 1138 ? LEU C 1133 LEU C 1138 
AD5 2 GLU D 9    ? LEU D 14   ? GLU D 9    LEU D 14   
AD5 3 SER D 1242 ? ASP D 1243 ? SER D 1242 ASP D 1243 
AD6 1 GLY D 93   ? THR D 102  ? GLY D 93   THR D 102  
AD6 2 VAL D 313  ? VAL D 319  ? VAL D 313  VAL D 319  
AD7 1 LEU D 234  ? ILE D 235  ? LEU D 234  ILE D 235  
AD7 2 TYR D 134  ? VAL D 139  ? TYR D 134  VAL D 139  
AD7 3 PHE D 252  ? ALA D 255  ? PHE D 252  ALA D 255  
AD8 1 VAL D 328  ? GLN D 329  ? VAL D 328  GLN D 329  
AD8 2 PHE D 335  ? THR D 337  ? PHE D 335  THR D 337  
AD8 3 ILE E 421  ? SER E 422  ? ILE F 421  SER F 422  
AD9 1 VAL D 611  ? TYR D 612  ? VAL D 611  TYR D 612  
AD9 2 LYS D 632  ? LEU D 637  ? LYS D 632  LEU D 637  
AD9 3 TRP D 662  ? THR D 667  ? TRP D 662  THR D 667  
AE1 1 ILE D 897  ? VAL D 899  ? ILE D 897  VAL D 899  
AE1 2 VAL D 960  ? ARG D 963  ? VAL D 960  ARG D 963  
AE1 3 THR D 924  ? LEU D 925  ? THR D 924  LEU D 925  
AE2 1 GLY D 1051 ? GLU D 1056 ? GLY D 1051 GLU D 1056 
AE2 2 PHE D 1061 ? PRO D 1068 ? PHE D 1061 PRO D 1068 
AE2 3 VAL D 1075 ? SER D 1081 ? VAL D 1075 SER D 1081 
AE3 1 ILE D 1181 ? ASP D 1182 ? ILE D 1181 ASP D 1182 
AE3 2 ARG D 1164 ? ILE D 1167 ? ARG D 1164 ILE D 1167 
AE3 3 GLY D 1203 ? PRO D 1205 ? GLY D 1203 PRO D 1205 
AE4 1 ALA D 1271 ? PRO D 1274 ? ALA D 1271 PRO D 1274 
AE4 2 LEU H 104  ? THR H 107  ? LEU E 104  THR E 107  
# 
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 THR A 8    ? N THR A 8    O GLU A 24   ? O GLU A 24   
AA1 2 3 O GLN A 20   ? O GLN A 20   N ASP A 12   ? N ASP A 12   
AA2 1 2 N THR A 8    ? N THR A 8    O GLU A 24   ? O GLU A 24   
AA2 2 3 N PHE A 21   ? N PHE A 21   O LEU A 194  ? O LEU A 194  
AA2 3 4 O GLU A 197  ? O GLU A 197  N LEU A 172  ? N LEU A 172  
AA3 1 2 N MET A 95   ? N MET A 95   O LEU A 138  ? O LEU A 138  
AA3 2 3 O VAL A 139  ? O VAL A 139  N THR A 52   ? N THR A 52   
AA3 3 4 N ILE A 54   ? N ILE A 54   O ILE A 162  ? O ILE A 162  
AA4 1 2 N SER A 86   ? N SER A 86   O THR A 117  ? O THR A 117  
AA5 1 2 N GLY A 103  ? N GLY A 103  O LEU A 128  ? O LEU A 128  
AA6 1 2 N GLY A 145  ? N GLY A 145  O TYR A 168  ? O TYR A 168  
AA7 1 2 N LEU B 14   ? N LEU B 14   O ARG B 18   ? O ARG B 18   
AA7 2 3 N LEU B 26   ? N LEU B 26   O ASP B 190  ? O ASP B 190  
AA7 3 4 O GLU B 197  ? O GLU B 197  N LEU B 172  ? N LEU B 172  
AA8 1 2 N VAL B 93   ? N VAL B 93   O VAL B 140  ? O VAL B 140  
AA8 2 3 O LEU B 134  ? O LEU B 134  N LYS B 99   ? N LYS B 99   
AA9 1 2 N VAL B 93   ? N VAL B 93   O VAL B 140  ? O VAL B 140  
AA9 2 3 O GLY B 143  ? O GLY B 143  N GLY B 48   ? N GLY B 48   
AA9 3 4 N ILE B 54   ? N ILE B 54   O ILE B 162  ? O ILE B 162  
AB1 1 2 N SER B 86   ? N SER B 86   O THR B 117  ? O THR B 117  
AB2 1 2 N GLY B 103  ? N GLY B 103  O LEU B 128  ? O LEU B 128  
AB3 1 2 N VAL B 147  ? N VAL B 147  O SER B 166  ? O SER B 166  
AB4 1 2 N VAL C 39   ? N VAL C 39   O SER C 973  ? O SER C 973  
AB4 2 3 O VAL C 972  ? O VAL C 972  N GLY C 627  ? N GLY C 627  
AB5 1 2 N ILE C 96   ? N ILE C 96   O LEU C 105  ? O LEU C 105  
AB5 2 3 N SER C 104  ? N SER C 104  O ILE C 140  ? O ILE C 140  
AB5 3 4 N ALA C 131  ? N ALA C 131  O PHE C 157  ? O PHE C 157  
AB6 1 2 N PHE C 166  ? N PHE C 166  O ARG C 173  ? O ARG C 173  
AB6 2 3 N VAL C 174  ? N VAL C 174  O GLN C 438  ? O GLN C 438  
AB7 1 2 O ARG C 379  ? O ARG C 379  N GLN C 178  ? N GLN C 178  
AB7 2 3 N SER C 177  ? N SER C 177  O SER C 456  ? O SER C 456  
AB7 3 4 N LEU C 455  ? N LEU C 455  O GLY C 498  ? O GLY C 498  
AB8 1 2 N THR C 190  ? N THR C 190  O LEU C 199  ? O LEU C 199  
AB9 1 2 N MET C 355  ? N MET C 355  O VAL C 363  ? O VAL C 363  
AC1 1 2 N ARG C 505  ? N ARG C 505  O GLU C 513  ? O GLU C 513  
AC1 2 3 N VAL C 520  ? N VAL C 520  O VAL C 523  ? O VAL C 523  
AC2 1 2 N ARG C 505  ? N ARG C 505  O GLU C 513  ? O GLU C 513  
AC2 2 3 N ARG C 517  ? N ARG C 517  O MET C 579  ? O MET C 579  
AC3 1 2 N VAL C 559  ? N VAL C 559  O VAL C 571  ? O VAL C 571  
AC4 1 2 N VAL C 642  ? N VAL C 642  O ILE C 702  ? O ILE C 702  
AC5 1 2 O TYR C 670  ? O TYR C 670  N ILE C 658  ? N ILE C 658  
AC5 2 3 O MET C 661  ? O MET C 661  N VAL C 649  ? N VAL C 649  
AC5 3 4 N GLY C 648  ? N GLY C 648  O VAL C 696  ? O VAL C 696  
AC6 1 2 N ASP C 709  ? N ASP C 709  O GLU C 712  ? O GLU C 712  
AC7 1 2 N ALA C 1008 ? N ALA C 1008 O VAL C 1023 ? O VAL C 1023 
AC7 2 3 O MET C 1031 ? O MET C 1031 N ALA C 886  ? N ALA C 886  
AC7 3 4 N LEU C 885  ? N LEU C 885  O GLY C 893  ? O GLY C 893  
AC7 4 5 O GLY C 896  ? O GLY C 896  N ILE C 735  ? N ILE C 735  
AC7 5 6 N ILE C 736  ? N ILE C 736  O ILE C 916  ? O ILE C 916  
AC7 6 7 O ILE C 915  ? O ILE C 915  N LEU C 720  ? N LEU C 720  
AC7 7 8 N VAL C 721  ? N VAL C 721  O GLY C 1026 ? O GLY C 1026 
AC8 1 2 O GLY C 765  ? O GLY C 765  N THR C 762  ? N THR C 762  
AC8 2 3 N GLU C 753  ? N GLU C 753  O VAL C 873  ? O VAL C 873  
AC8 3 4 O LEU C 868  ? O LEU C 868  N PHE C 853  ? N PHE C 853  
AC9 1 2 N GLU C 768  ? N GLU C 768  O VAL C 806  ? O VAL C 806  
AC9 2 3 N THR C 807  ? N THR C 807  O ARG C 833  ? O ARG C 833  
AD1 1 2 N LEU C 802  ? N LEU C 802  O LEU C 837  ? O LEU C 837  
AD2 1 2 N HIS C 1042 ? N HIS C 1042 O ARG D 427  ? O ARG D 427  
AD2 2 3 N SER D 428  ? N SER D 428  O MET D 541  ? O MET D 541  
AD2 3 4 O ALA D 542  ? O ALA D 542  N ASN D 499  ? N ASN D 499  
AD2 4 5 N VAL D 496  ? N VAL D 496  O PHE D 512  ? O PHE D 512  
AD2 5 6 O VAL D 517  ? O VAL D 517  N LEU D 443  ? N LEU D 443  
AD3 1 2 N HIS C 1042 ? N HIS C 1042 O ARG D 427  ? O ARG D 427  
AD3 2 3 N VAL D 431  ? N VAL D 431  O LEU D 524  ? O LEU D 524  
AD4 1 2 N PHE C 1068 ? N PHE C 1068 O LYS D 420  ? O LYS D 420  
AD5 1 2 N ASN C 1134 ? N ASN C 1134 O GLY D 13   ? O GLY D 13   
AD5 2 3 N LEU D 10   ? N LEU D 10   O ASP D 1243 ? O ASP D 1243 
AD6 1 2 N GLY D 93   ? N GLY D 93   O VAL D 319  ? O VAL D 319  
AD7 1 2 O ILE D 235  ? O ILE D 235  N TYR D 134  ? N TYR D 134  
AD7 2 3 N SER D 138  ? N SER D 138  O THR D 253  ? O THR D 253  
AD8 1 2 N VAL D 328  ? N VAL D 328  O ALA D 336  ? O ALA D 336  
AD8 2 3 N THR D 337  ? N THR D 337  O ILE E 421  ? O ILE F 421  
AD9 1 2 N TYR D 612  ? N TYR D 612  O LYS D 634  ? O LYS D 634  
AD9 2 3 N ILE D 633  ? N ILE D 633  O THR D 666  ? O THR D 666  
AE1 1 2 N ILE D 897  ? N ILE D 897  O VAL D 962  ? O VAL D 962  
AE1 2 3 O ARG D 963  ? O ARG D 963  N THR D 924  ? N THR D 924  
AE2 1 2 N ARG D 1054 ? N ARG D 1054 O THR D 1065 ? O THR D 1065 
AE2 2 3 N ILE D 1064 ? N ILE D 1064 O TYR D 1077 ? O TYR D 1077 
AE3 1 2 O ILE D 1181 ? O ILE D 1181 N VAL D 1165 ? N VAL D 1165 
AE3 2 3 N THR D 1166 ? N THR D 1166 O ARG D 1204 ? O ARG D 1204 
AE4 1 2 N GLN D 1273 ? N GLN D 1273 O GLU H 105  ? O GLU E 105  
# 
_pdbx_entry_details.entry_id                   9JI2 
_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 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             P 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DC 
_pdbx_validate_rmsd_angle.auth_seq_id_1              30 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             P 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DC 
_pdbx_validate_rmsd_angle.auth_seq_id_2              30 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             P 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DC 
_pdbx_validate_rmsd_angle.auth_seq_id_3              30 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.40 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            2.10 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                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 ILE A 125  ? ? -106.07 -60.37  
2  1 THR A 187  ? ? -95.46  57.95   
3  1 SER B 4    ? ? 70.05   -4.71   
4  1 GLN B 5    ? ? -164.34 115.33  
5  1 THR B 15   ? ? -126.37 -169.51 
6  1 ARG B 18   ? ? -161.35 102.03  
7  1 ALA B 114  ? ? -59.50  109.63  
8  1 ASN B 120  ? ? -155.38 74.56   
9  1 THR B 187  ? ? 39.50   65.33   
10 1 SER C 31   ? ? 59.77   9.29    
11 1 ASP C 79   ? ? -59.68  0.63    
12 1 ASN C 81   ? ? -155.29 80.60   
13 1 ASP C 109  ? ? 52.82   72.28   
14 1 LYS C 193  ? ? 58.81   2.97    
15 1 ASP C 220  ? ? -107.71 42.40   
16 1 ARG C 231  ? ? -169.74 -166.57 
17 1 GLN C 232  ? ? 63.43   74.81   
18 1 PRO C 233  ? ? -56.03  172.48  
19 1 LYS C 264  ? ? -99.84  31.30   
20 1 ASN C 266  ? ? 46.97   28.59   
21 1 SER C 331  ? ? -66.00  6.72    
22 1 GLU C 410  ? ? 69.87   -4.89   
23 1 ARG C 473  ? ? -84.82  42.32   
24 1 THR C 488  ? ? -172.43 148.81  
25 1 ASP C 521  ? ? 38.85   42.25   
26 1 ASN C 545  ? ? -91.94  51.85   
27 1 ALA C 550  ? ? 57.56   16.38   
28 1 GLU C 831  ? ? -65.70  6.65    
29 1 PRO C 840  ? ? -68.15  -179.11 
30 1 GLU C 858  ? ? 60.74   61.02   
31 1 ASP C 903  ? ? -95.55  58.47   
32 1 ALA C 948  ? ? -92.79  50.68   
33 1 PRO C 975  ? ? -65.13  -179.98 
34 1 LEU C 993  ? ? -36.63  136.76  
35 1 ARG C 996  ? ? -131.03 -39.76  
36 1 ASP C 997  ? ? -104.16 -167.63 
37 1 HIS C 1034 ? ? -91.98  52.96   
38 1 MET C 1051 ? ? -90.20  -60.50  
39 1 TYR C 1079 ? ? -68.79  5.27    
40 1 PRO D 31   ? ? -85.78  46.73   
41 1 ASP D 237  ? ? 63.88   70.04   
42 1 TYR D 251  ? ? 71.62   -7.16   
43 1 ASP D 339  ? ? 69.05   -4.43   
44 1 PHE D 536  ? ? -98.33  36.62   
45 1 PRO D 607  ? ? -67.18  -176.90 
46 1 ALA D 902  ? ? 61.60   67.38   
47 1 ARG D 1060 ? ? 68.69   -5.97   
48 1 LEU D 1162 ? ? -95.38  34.95   
49 1 SER D 1172 ? ? -140.07 21.88   
50 1 GLU D 1174 ? ? 38.43   38.49   
51 1 PRO D 1259 ? ? -87.14  48.88   
52 1 GLU F 210  ? ? 68.47   -3.50   
53 1 ARG F 269  ? ? 45.81   25.01   
54 1 ALA F 447  ? ? 69.44   -2.18   
55 1 THR E 36   ? ? -92.47  52.05   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JI2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JI2 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.38 
_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               65688 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.9 
# 
_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                 'Mycobacterium tuberculosis transcription activation complex with unphosphated PhoP' 
_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                        9JI2 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9JI2 
_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                9JI2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A VAL 227  ? A VAL 227  
3   1 Y 1 A GLU 228  ? A GLU 228  
4   1 Y 1 A ALA 229  ? A ALA 229  
5   1 Y 1 A GLU 230  ? A GLU 230  
6   1 Y 1 A GLY 231  ? A GLY 231  
7   1 Y 1 A ILE 232  ? A ILE 232  
8   1 Y 1 A GLU 233  ? A GLU 233  
9   1 Y 1 A ILE 234  ? A ILE 234  
10  1 Y 1 A GLY 235  ? A GLY 235  
11  1 Y 1 A PRO 236  ? A PRO 236  
12  1 Y 1 A SER 237  ? A SER 237  
13  1 Y 1 A PRO 238  ? A PRO 238  
14  1 Y 1 A ALA 239  ? A ALA 239  
15  1 Y 1 A GLU 240  ? A GLU 240  
16  1 Y 1 A ALA 241  ? A ALA 241  
17  1 Y 1 A ASP 242  ? A ASP 242  
18  1 Y 1 A HIS 243  ? A HIS 243  
19  1 Y 1 A ILE 244  ? A ILE 244  
20  1 Y 1 A ALA 245  ? A ALA 245  
21  1 Y 1 A SER 246  ? A SER 246  
22  1 Y 1 A PHE 247  ? A PHE 247  
23  1 Y 1 A ALA 248  ? A ALA 248  
24  1 Y 1 A LEU 249  ? A LEU 249  
25  1 Y 1 A PRO 250  ? A PRO 250  
26  1 Y 1 A ILE 251  ? A ILE 251  
27  1 Y 1 A ASP 252  ? A ASP 252  
28  1 Y 1 A ASP 253  ? A ASP 253  
29  1 Y 1 A LEU 254  ? A LEU 254  
30  1 Y 1 A ASP 255  ? A ASP 255  
31  1 Y 1 A LEU 256  ? A LEU 256  
32  1 Y 1 A THR 257  ? A THR 257  
33  1 Y 1 A VAL 258  ? A VAL 258  
34  1 Y 1 A ARG 259  ? A ARG 259  
35  1 Y 1 A SER 260  ? A SER 260  
36  1 Y 1 A TYR 261  ? A TYR 261  
37  1 Y 1 A ASN 262  ? A ASN 262  
38  1 Y 1 A CYS 263  ? A CYS 263  
39  1 Y 1 A LEU 264  ? A LEU 264  
40  1 Y 1 A LYS 265  ? A LYS 265  
41  1 Y 1 A ARG 266  ? A ARG 266  
42  1 Y 1 A GLU 267  ? A GLU 267  
43  1 Y 1 A GLY 268  ? A GLY 268  
44  1 Y 1 A VAL 269  ? A VAL 269  
45  1 Y 1 A HIS 270  ? A HIS 270  
46  1 Y 1 A THR 271  ? A THR 271  
47  1 Y 1 A VAL 272  ? A VAL 272  
48  1 Y 1 A GLY 273  ? A GLY 273  
49  1 Y 1 A GLU 274  ? A GLU 274  
50  1 Y 1 A LEU 275  ? A LEU 275  
51  1 Y 1 A VAL 276  ? A VAL 276  
52  1 Y 1 A ALA 277  ? A ALA 277  
53  1 Y 1 A ARG 278  ? A ARG 278  
54  1 Y 1 A THR 279  ? A THR 279  
55  1 Y 1 A GLU 280  ? A GLU 280  
56  1 Y 1 A SER 281  ? A SER 281  
57  1 Y 1 A ASP 282  ? A ASP 282  
58  1 Y 1 A LEU 283  ? A LEU 283  
59  1 Y 1 A LEU 284  ? A LEU 284  
60  1 Y 1 A ASP 285  ? A ASP 285  
61  1 Y 1 A ILE 286  ? A ILE 286  
62  1 Y 1 A ARG 287  ? A ARG 287  
63  1 Y 1 A ASN 288  ? A ASN 288  
64  1 Y 1 A PHE 289  ? A PHE 289  
65  1 Y 1 A GLY 290  ? A GLY 290  
66  1 Y 1 A GLN 291  ? A GLN 291  
67  1 Y 1 A LYS 292  ? A LYS 292  
68  1 Y 1 A SER 293  ? A SER 293  
69  1 Y 1 A ILE 294  ? A ILE 294  
70  1 Y 1 A ASP 295  ? A ASP 295  
71  1 Y 1 A GLU 296  ? A GLU 296  
72  1 Y 1 A VAL 297  ? A VAL 297  
73  1 Y 1 A LYS 298  ? A LYS 298  
74  1 Y 1 A ILE 299  ? A ILE 299  
75  1 Y 1 A LYS 300  ? A LYS 300  
76  1 Y 1 A LEU 301  ? A LEU 301  
77  1 Y 1 A HIS 302  ? A HIS 302  
78  1 Y 1 A GLN 303  ? A GLN 303  
79  1 Y 1 A LEU 304  ? A LEU 304  
80  1 Y 1 A GLY 305  ? A GLY 305  
81  1 Y 1 A LEU 306  ? A LEU 306  
82  1 Y 1 A SER 307  ? A SER 307  
83  1 Y 1 A LEU 308  ? A LEU 308  
84  1 Y 1 A LYS 309  ? A LYS 309  
85  1 Y 1 A ASP 310  ? A ASP 310  
86  1 Y 1 A SER 311  ? A SER 311  
87  1 Y 1 A PRO 312  ? A PRO 312  
88  1 Y 1 A PRO 313  ? A PRO 313  
89  1 Y 1 A SER 314  ? A SER 314  
90  1 Y 1 A PHE 315  ? A PHE 315  
91  1 Y 1 A ASP 316  ? A ASP 316  
92  1 Y 1 A PRO 317  ? A PRO 317  
93  1 Y 1 A SER 318  ? A SER 318  
94  1 Y 1 A GLU 319  ? A GLU 319  
95  1 Y 1 A VAL 320  ? A VAL 320  
96  1 Y 1 A ALA 321  ? A ALA 321  
97  1 Y 1 A GLY 322  ? A GLY 322  
98  1 Y 1 A TYR 323  ? A TYR 323  
99  1 Y 1 A ASP 324  ? A ASP 324  
100 1 Y 1 A VAL 325  ? A VAL 325  
101 1 Y 1 A ALA 326  ? A ALA 326  
102 1 Y 1 A THR 327  ? A THR 327  
103 1 Y 1 A GLY 328  ? A GLY 328  
104 1 Y 1 A THR 329  ? A THR 329  
105 1 Y 1 A TRP 330  ? A TRP 330  
106 1 Y 1 A SER 331  ? A SER 331  
107 1 Y 1 A THR 332  ? A THR 332  
108 1 Y 1 A GLU 333  ? A GLU 333  
109 1 Y 1 A GLY 334  ? A GLY 334  
110 1 Y 1 A ALA 335  ? A ALA 335  
111 1 Y 1 A TYR 336  ? A TYR 336  
112 1 Y 1 A ASP 337  ? A ASP 337  
113 1 Y 1 A GLU 338  ? A GLU 338  
114 1 Y 1 A GLN 339  ? A GLN 339  
115 1 Y 1 A ASP 340  ? A ASP 340  
116 1 Y 1 A TYR 341  ? A TYR 341  
117 1 Y 1 A ALA 342  ? A ALA 342  
118 1 Y 1 A GLU 343  ? A GLU 343  
119 1 Y 1 A THR 344  ? A THR 344  
120 1 Y 1 A GLU 345  ? A GLU 345  
121 1 Y 1 A GLN 346  ? A GLN 346  
122 1 Y 1 A LEU 347  ? A LEU 347  
123 1 Y 1 B PRO 238  ? B PRO 238  
124 1 Y 1 B ALA 239  ? B ALA 239  
125 1 Y 1 B GLU 240  ? B GLU 240  
126 1 Y 1 B ALA 241  ? B ALA 241  
127 1 Y 1 B ASP 242  ? B ASP 242  
128 1 Y 1 B HIS 243  ? B HIS 243  
129 1 Y 1 B ILE 244  ? B ILE 244  
130 1 Y 1 B ALA 245  ? B ALA 245  
131 1 Y 1 B SER 246  ? B SER 246  
132 1 Y 1 B PHE 247  ? B PHE 247  
133 1 Y 1 B ALA 248  ? B ALA 248  
134 1 Y 1 B LEU 249  ? B LEU 249  
135 1 Y 1 B PRO 250  ? B PRO 250  
136 1 Y 1 B ILE 251  ? B ILE 251  
137 1 Y 1 B ASP 252  ? B ASP 252  
138 1 Y 1 B ASP 253  ? B ASP 253  
139 1 Y 1 B LEU 254  ? B LEU 254  
140 1 Y 1 B ASP 255  ? B ASP 255  
141 1 Y 1 B LEU 256  ? B LEU 256  
142 1 Y 1 B THR 257  ? B THR 257  
143 1 Y 1 B VAL 258  ? B VAL 258  
144 1 Y 1 B ARG 259  ? B ARG 259  
145 1 Y 1 B SER 260  ? B SER 260  
146 1 Y 1 B TYR 261  ? B TYR 261  
147 1 Y 1 B ASN 262  ? B ASN 262  
148 1 Y 1 B CYS 263  ? B CYS 263  
149 1 Y 1 B LEU 264  ? B LEU 264  
150 1 Y 1 B LYS 265  ? B LYS 265  
151 1 Y 1 B ARG 266  ? B ARG 266  
152 1 Y 1 B GLU 267  ? B GLU 267  
153 1 Y 1 B GLY 268  ? B GLY 268  
154 1 Y 1 B VAL 269  ? B VAL 269  
155 1 Y 1 B HIS 270  ? B HIS 270  
156 1 Y 1 B THR 271  ? B THR 271  
157 1 Y 1 B VAL 272  ? B VAL 272  
158 1 Y 1 B GLY 273  ? B GLY 273  
159 1 Y 1 B GLU 274  ? B GLU 274  
160 1 Y 1 B LEU 275  ? B LEU 275  
161 1 Y 1 B VAL 276  ? B VAL 276  
162 1 Y 1 B ALA 277  ? B ALA 277  
163 1 Y 1 B ARG 278  ? B ARG 278  
164 1 Y 1 B THR 279  ? B THR 279  
165 1 Y 1 B GLU 280  ? B GLU 280  
166 1 Y 1 B SER 281  ? B SER 281  
167 1 Y 1 B ASP 282  ? B ASP 282  
168 1 Y 1 B LEU 283  ? B LEU 283  
169 1 Y 1 B LEU 284  ? B LEU 284  
170 1 Y 1 B ASP 285  ? B ASP 285  
171 1 Y 1 B ILE 286  ? B ILE 286  
172 1 Y 1 B ARG 287  ? B ARG 287  
173 1 Y 1 B ASN 288  ? B ASN 288  
174 1 Y 1 B PHE 289  ? B PHE 289  
175 1 Y 1 B GLY 290  ? B GLY 290  
176 1 Y 1 B GLN 291  ? B GLN 291  
177 1 Y 1 B LYS 292  ? B LYS 292  
178 1 Y 1 B SER 293  ? B SER 293  
179 1 Y 1 B ILE 294  ? B ILE 294  
180 1 Y 1 B ASP 295  ? B ASP 295  
181 1 Y 1 B GLU 296  ? B GLU 296  
182 1 Y 1 B VAL 297  ? B VAL 297  
183 1 Y 1 B LYS 298  ? B LYS 298  
184 1 Y 1 B ILE 299  ? B ILE 299  
185 1 Y 1 B LYS 300  ? B LYS 300  
186 1 Y 1 B LEU 301  ? B LEU 301  
187 1 Y 1 B HIS 302  ? B HIS 302  
188 1 Y 1 B GLN 303  ? B GLN 303  
189 1 Y 1 B LEU 304  ? B LEU 304  
190 1 Y 1 B GLY 305  ? B GLY 305  
191 1 Y 1 B LEU 306  ? B LEU 306  
192 1 Y 1 B SER 307  ? B SER 307  
193 1 Y 1 B LEU 308  ? B LEU 308  
194 1 Y 1 B LYS 309  ? B LYS 309  
195 1 Y 1 B ASP 310  ? B ASP 310  
196 1 Y 1 B SER 311  ? B SER 311  
197 1 Y 1 B PRO 312  ? B PRO 312  
198 1 Y 1 B PRO 313  ? B PRO 313  
199 1 Y 1 B SER 314  ? B SER 314  
200 1 Y 1 B PHE 315  ? B PHE 315  
201 1 Y 1 B ASP 316  ? B ASP 316  
202 1 Y 1 B PRO 317  ? B PRO 317  
203 1 Y 1 B SER 318  ? B SER 318  
204 1 Y 1 B GLU 319  ? B GLU 319  
205 1 Y 1 B VAL 320  ? B VAL 320  
206 1 Y 1 B ALA 321  ? B ALA 321  
207 1 Y 1 B GLY 322  ? B GLY 322  
208 1 Y 1 B TYR 323  ? B TYR 323  
209 1 Y 1 B ASP 324  ? B ASP 324  
210 1 Y 1 B VAL 325  ? B VAL 325  
211 1 Y 1 B ALA 326  ? B ALA 326  
212 1 Y 1 B THR 327  ? B THR 327  
213 1 Y 1 B GLY 328  ? B GLY 328  
214 1 Y 1 B THR 329  ? B THR 329  
215 1 Y 1 B TRP 330  ? B TRP 330  
216 1 Y 1 B SER 331  ? B SER 331  
217 1 Y 1 B THR 332  ? B THR 332  
218 1 Y 1 B GLU 333  ? B GLU 333  
219 1 Y 1 B GLY 334  ? B GLY 334  
220 1 Y 1 B ALA 335  ? B ALA 335  
221 1 Y 1 B TYR 336  ? B TYR 336  
222 1 Y 1 B ASP 337  ? B ASP 337  
223 1 Y 1 B GLU 338  ? B GLU 338  
224 1 Y 1 B GLN 339  ? B GLN 339  
225 1 Y 1 B ASP 340  ? B ASP 340  
226 1 Y 1 B TYR 341  ? B TYR 341  
227 1 Y 1 B ALA 342  ? B ALA 342  
228 1 Y 1 B GLU 343  ? B GLU 343  
229 1 Y 1 B THR 344  ? B THR 344  
230 1 Y 1 B GLU 345  ? B GLU 345  
231 1 Y 1 B GLN 346  ? B GLN 346  
232 1 Y 1 B LEU 347  ? B LEU 347  
233 1 Y 1 C MET 1    ? C MET 1    
234 1 Y 1 C LEU 2    ? C LEU 2    
235 1 Y 1 C GLU 3    ? C GLU 3    
236 1 Y 1 C GLY 4    ? C GLY 4    
237 1 Y 1 C CYS 5    ? C CYS 5    
238 1 Y 1 C ILE 6    ? C ILE 6    
239 1 Y 1 C LEU 7    ? C LEU 7    
240 1 Y 1 C ALA 8    ? C ALA 8    
241 1 Y 1 C ASP 9    ? C ASP 9    
242 1 Y 1 C SER 10   ? C SER 10   
243 1 Y 1 C ARG 11   ? C ARG 11   
244 1 Y 1 C GLN 12   ? C GLN 12   
245 1 Y 1 C SER 13   ? C SER 13   
246 1 Y 1 C LYS 14   ? C LYS 14   
247 1 Y 1 C THR 15   ? C THR 15   
248 1 Y 1 C ALA 16   ? C ALA 16   
249 1 Y 1 C ALA 17   ? C ALA 17   
250 1 Y 1 C SER 18   ? C SER 18   
251 1 Y 1 C PRO 19   ? C PRO 19   
252 1 Y 1 C SER 20   ? C SER 20   
253 1 Y 1 C PRO 21   ? C PRO 21   
254 1 Y 1 C SER 22   ? C SER 22   
255 1 Y 1 C ARG 23   ? C ARG 23   
256 1 Y 1 C PRO 24   ? C PRO 24   
257 1 Y 1 C GLN 25   ? C GLN 25   
258 1 Y 1 C SER 26   ? C SER 26   
259 1 Y 1 C SER 27   ? C SER 27   
260 1 Y 1 C SER 28   ? C SER 28   
261 1 Y 1 C ASN 29   ? C ASN 29   
262 1 Y 1 C ASP 1141 ? C ASP 1141 
263 1 Y 1 C GLY 1142 ? C GLY 1142 
264 1 Y 1 C ALA 1143 ? C ALA 1143 
265 1 Y 1 C ALA 1144 ? C ALA 1144 
266 1 Y 1 C ILE 1145 ? C ILE 1145 
267 1 Y 1 C GLU 1146 ? C GLU 1146 
268 1 Y 1 C LEU 1147 ? C LEU 1147 
269 1 Y 1 C ARG 1148 ? C ARG 1148 
270 1 Y 1 C GLU 1149 ? C GLU 1149 
271 1 Y 1 C GLY 1150 ? C GLY 1150 
272 1 Y 1 C GLU 1151 ? C GLU 1151 
273 1 Y 1 C ASP 1152 ? C ASP 1152 
274 1 Y 1 C GLU 1153 ? C GLU 1153 
275 1 Y 1 C ASP 1154 ? C ASP 1154 
276 1 Y 1 C LEU 1155 ? C LEU 1155 
277 1 Y 1 C GLU 1156 ? C GLU 1156 
278 1 Y 1 C ARG 1157 ? C ARG 1157 
279 1 Y 1 C ALA 1158 ? C ALA 1158 
280 1 Y 1 C ALA 1159 ? C ALA 1159 
281 1 Y 1 C ALA 1160 ? C ALA 1160 
282 1 Y 1 C ASN 1161 ? C ASN 1161 
283 1 Y 1 C LEU 1162 ? C LEU 1162 
284 1 Y 1 C GLY 1163 ? C GLY 1163 
285 1 Y 1 C ILE 1164 ? C ILE 1164 
286 1 Y 1 C ASN 1165 ? C ASN 1165 
287 1 Y 1 C LEU 1166 ? C LEU 1166 
288 1 Y 1 C SER 1167 ? C SER 1167 
289 1 Y 1 C ARG 1168 ? C ARG 1168 
290 1 Y 1 C ASN 1169 ? C ASN 1169 
291 1 Y 1 C GLU 1170 ? C GLU 1170 
292 1 Y 1 C SER 1171 ? C SER 1171 
293 1 Y 1 C ALA 1172 ? C ALA 1172 
294 1 Y 1 C SER 1173 ? C SER 1173 
295 1 Y 1 C VAL 1174 ? C VAL 1174 
296 1 Y 1 C GLU 1175 ? C GLU 1175 
297 1 Y 1 C ASP 1176 ? C ASP 1176 
298 1 Y 1 C LEU 1177 ? C LEU 1177 
299 1 Y 1 C ALA 1178 ? C ALA 1178 
300 1 Y 1 D PHE 1015 ? D PHE 1015 
301 1 Y 1 D HIS 1016 ? D HIS 1016 
302 1 Y 1 D GLN 1017 ? D GLN 1017 
303 1 Y 1 D GLY 1018 ? D GLY 1018 
304 1 Y 1 D GLY 1019 ? D GLY 1019 
305 1 Y 1 D VAL 1020 ? D VAL 1020 
306 1 Y 1 D GLY 1021 ? D GLY 1021 
307 1 Y 1 D GLU 1022 ? D GLU 1022 
308 1 Y 1 D HIS 1091 ? D HIS 1091 
309 1 Y 1 D GLU 1092 ? D GLU 1092 
310 1 Y 1 D ASP 1093 ? D ASP 1093 
311 1 Y 1 D GLY 1094 ? D GLY 1094 
312 1 Y 1 D SER 1095 ? D SER 1095 
313 1 Y 1 D GLU 1096 ? D GLU 1096 
314 1 Y 1 D TYR 1283 ? D TYR 1283 
315 1 Y 1 D THR 1284 ? D THR 1284 
316 1 Y 1 D ILE 1285 ? D ILE 1285 
317 1 Y 1 D PRO 1286 ? D PRO 1286 
318 1 Y 1 D SER 1287 ? D SER 1287 
319 1 Y 1 D TYR 1288 ? D TYR 1288 
320 1 Y 1 D GLU 1289 ? D GLU 1289 
321 1 Y 1 D ASP 1290 ? D ASP 1290 
322 1 Y 1 D GLN 1291 ? D GLN 1291 
323 1 Y 1 D TYR 1292 ? D TYR 1292 
324 1 Y 1 D TYR 1293 ? D TYR 1293 
325 1 Y 1 D SER 1294 ? D SER 1294 
326 1 Y 1 D PRO 1295 ? D PRO 1295 
327 1 Y 1 D ASP 1296 ? D ASP 1296 
328 1 Y 1 D PHE 1297 ? D PHE 1297 
329 1 Y 1 D GLY 1298 ? D GLY 1298 
330 1 Y 1 D ALA 1299 ? D ALA 1299 
331 1 Y 1 D ALA 1300 ? D ALA 1300 
332 1 Y 1 D THR 1301 ? D THR 1301 
333 1 Y 1 D GLY 1302 ? D GLY 1302 
334 1 Y 1 D ALA 1303 ? D ALA 1303 
335 1 Y 1 D ALA 1304 ? D ALA 1304 
336 1 Y 1 D VAL 1305 ? D VAL 1305 
337 1 Y 1 D PRO 1306 ? D PRO 1306 
338 1 Y 1 D LEU 1307 ? D LEU 1307 
339 1 Y 1 D ASP 1308 ? D ASP 1308 
340 1 Y 1 D ASP 1309 ? D ASP 1309 
341 1 Y 1 D TYR 1310 ? D TYR 1310 
342 1 Y 1 D GLY 1311 ? D GLY 1311 
343 1 Y 1 D TYR 1312 ? D TYR 1312 
344 1 Y 1 D SER 1313 ? D SER 1313 
345 1 Y 1 D ASP 1314 ? D ASP 1314 
346 1 Y 1 D TYR 1315 ? D TYR 1315 
347 1 Y 1 D ARG 1316 ? D ARG 1316 
348 1 Y 1 F MET 1    ? E MET 1    
349 1 Y 1 F ALA 2    ? E ALA 2    
350 1 Y 1 F ALA 3    ? E ALA 3    
351 1 Y 1 F THR 4    ? E THR 4    
352 1 Y 1 F LYS 5    ? E LYS 5    
353 1 Y 1 F ALA 6    ? E ALA 6    
354 1 Y 1 F SER 7    ? E SER 7    
355 1 Y 1 F THR 8    ? E THR 8    
356 1 Y 1 F ALA 9    ? E ALA 9    
357 1 Y 1 F THR 10   ? E THR 10   
358 1 Y 1 F ASP 11   ? E ASP 11   
359 1 Y 1 F GLU 12   ? E GLU 12   
360 1 Y 1 F PRO 13   ? E PRO 13   
361 1 Y 1 F VAL 14   ? E VAL 14   
362 1 Y 1 F LYS 15   ? E LYS 15   
363 1 Y 1 F ARG 16   ? E ARG 16   
364 1 Y 1 F THR 17   ? E THR 17   
365 1 Y 1 F ALA 18   ? E ALA 18   
366 1 Y 1 F THR 19   ? E THR 19   
367 1 Y 1 F LYS 20   ? E LYS 20   
368 1 Y 1 F SER 21   ? E SER 21   
369 1 Y 1 F PRO 22   ? E PRO 22   
370 1 Y 1 F ALA 23   ? E ALA 23   
371 1 Y 1 F ALA 24   ? E ALA 24   
372 1 Y 1 F SER 25   ? E SER 25   
373 1 Y 1 F ALA 26   ? E ALA 26   
374 1 Y 1 F SER 27   ? E SER 27   
375 1 Y 1 F GLY 28   ? E GLY 28   
376 1 Y 1 F ALA 29   ? E ALA 29   
377 1 Y 1 F LYS 30   ? E LYS 30   
378 1 Y 1 F THR 31   ? E THR 31   
379 1 Y 1 F GLY 32   ? E GLY 32   
380 1 Y 1 F ALA 33   ? E ALA 33   
381 1 Y 1 F LYS 34   ? E LYS 34   
382 1 Y 1 F ARG 35   ? E ARG 35   
383 1 Y 1 F THR 36   ? E THR 36   
384 1 Y 1 F ALA 37   ? E ALA 37   
385 1 Y 1 F ALA 38   ? E ALA 38   
386 1 Y 1 F LYS 39   ? E LYS 39   
387 1 Y 1 F SER 40   ? E SER 40   
388 1 Y 1 F ALA 41   ? E ALA 41   
389 1 Y 1 F SER 42   ? E SER 42   
390 1 Y 1 F GLY 43   ? E GLY 43   
391 1 Y 1 F SER 44   ? E SER 44   
392 1 Y 1 F PRO 45   ? E PRO 45   
393 1 Y 1 F PRO 46   ? E PRO 46   
394 1 Y 1 F ALA 47   ? E ALA 47   
395 1 Y 1 F LYS 48   ? E LYS 48   
396 1 Y 1 F ARG 49   ? E ARG 49   
397 1 Y 1 F ALA 50   ? E ALA 50   
398 1 Y 1 F THR 51   ? E THR 51   
399 1 Y 1 F LYS 52   ? E LYS 52   
400 1 Y 1 F PRO 53   ? E PRO 53   
401 1 Y 1 F ALA 54   ? E ALA 54   
402 1 Y 1 F ALA 55   ? E ALA 55   
403 1 Y 1 F ARG 56   ? E ARG 56   
404 1 Y 1 F SER 57   ? E SER 57   
405 1 Y 1 F VAL 58   ? E VAL 58   
406 1 Y 1 F LYS 59   ? E LYS 59   
407 1 Y 1 F PRO 60   ? E PRO 60   
408 1 Y 1 F ALA 61   ? E ALA 61   
409 1 Y 1 F SER 62   ? E SER 62   
410 1 Y 1 F ALA 63   ? E ALA 63   
411 1 Y 1 F PRO 64   ? E PRO 64   
412 1 Y 1 F GLN 65   ? E GLN 65   
413 1 Y 1 F ASP 66   ? E ASP 66   
414 1 Y 1 F THR 67   ? E THR 67   
415 1 Y 1 F THR 68   ? E THR 68   
416 1 Y 1 F THR 69   ? E THR 69   
417 1 Y 1 F SER 70   ? E SER 70   
418 1 Y 1 F THR 71   ? E THR 71   
419 1 Y 1 F ILE 72   ? E ILE 72   
420 1 Y 1 F PRO 73   ? E PRO 73   
421 1 Y 1 F LYS 74   ? E LYS 74   
422 1 Y 1 F ARG 75   ? E ARG 75   
423 1 Y 1 F LYS 76   ? E LYS 76   
424 1 Y 1 F THR 77   ? E THR 77   
425 1 Y 1 F ARG 78   ? E ARG 78   
426 1 Y 1 F ALA 79   ? E ALA 79   
427 1 Y 1 F ALA 80   ? E ALA 80   
428 1 Y 1 F ALA 81   ? E ALA 81   
429 1 Y 1 F LYS 82   ? E LYS 82   
430 1 Y 1 F SER 83   ? E SER 83   
431 1 Y 1 F ALA 84   ? E ALA 84   
432 1 Y 1 F ALA 85   ? E ALA 85   
433 1 Y 1 F ALA 86   ? E ALA 86   
434 1 Y 1 F LYS 87   ? E LYS 87   
435 1 Y 1 F ALA 88   ? E ALA 88   
436 1 Y 1 F PRO 89   ? E PRO 89   
437 1 Y 1 F SER 90   ? E SER 90   
438 1 Y 1 F ALA 91   ? E ALA 91   
439 1 Y 1 F ARG 92   ? E ARG 92   
440 1 Y 1 F GLY 93   ? E GLY 93   
441 1 Y 1 F HIS 94   ? E HIS 94   
442 1 Y 1 F ALA 95   ? E ALA 95   
443 1 Y 1 F THR 96   ? E THR 96   
444 1 Y 1 F LYS 97   ? E LYS 97   
445 1 Y 1 F PRO 98   ? E PRO 98   
446 1 Y 1 F ARG 99   ? E ARG 99   
447 1 Y 1 F ALA 100  ? E ALA 100  
448 1 Y 1 F PRO 101  ? E PRO 101  
449 1 Y 1 F LYS 102  ? E LYS 102  
450 1 Y 1 F ASP 103  ? E ASP 103  
451 1 Y 1 F ALA 104  ? E ALA 104  
452 1 Y 1 F GLN 105  ? E GLN 105  
453 1 Y 1 F HIS 106  ? E HIS 106  
454 1 Y 1 F GLU 107  ? E GLU 107  
455 1 Y 1 F ALA 108  ? E ALA 108  
456 1 Y 1 F ALA 109  ? E ALA 109  
457 1 Y 1 F THR 110  ? E THR 110  
458 1 Y 1 F ASP 111  ? E ASP 111  
459 1 Y 1 F PRO 112  ? E PRO 112  
460 1 Y 1 F GLU 113  ? E GLU 113  
461 1 Y 1 F ASP 114  ? E ASP 114  
462 1 Y 1 F ALA 115  ? E ALA 115  
463 1 Y 1 F LEU 116  ? E LEU 116  
464 1 Y 1 F ASP 117  ? E ASP 117  
465 1 Y 1 F SER 118  ? E SER 118  
466 1 Y 1 F VAL 119  ? E VAL 119  
467 1 Y 1 F GLU 120  ? E GLU 120  
468 1 Y 1 F GLU 121  ? E GLU 121  
469 1 Y 1 F LEU 122  ? E LEU 122  
470 1 Y 1 F ASP 123  ? E ASP 123  
471 1 Y 1 F ALA 124  ? E ALA 124  
472 1 Y 1 F GLU 125  ? E GLU 125  
473 1 Y 1 F PRO 126  ? E PRO 126  
474 1 Y 1 F ASP 127  ? E ASP 127  
475 1 Y 1 F LEU 128  ? E LEU 128  
476 1 Y 1 F ASP 129  ? E ASP 129  
477 1 Y 1 F VAL 130  ? E VAL 130  
478 1 Y 1 F GLU 131  ? E GLU 131  
479 1 Y 1 F PRO 132  ? E PRO 132  
480 1 Y 1 F GLY 133  ? E GLY 133  
481 1 Y 1 F GLU 134  ? E GLU 134  
482 1 Y 1 F ASP 135  ? E ASP 135  
483 1 Y 1 F LEU 136  ? E LEU 136  
484 1 Y 1 F ASP 137  ? E ASP 137  
485 1 Y 1 F LEU 138  ? E LEU 138  
486 1 Y 1 F ASP 139  ? E ASP 139  
487 1 Y 1 F ALA 140  ? E ALA 140  
488 1 Y 1 F ALA 141  ? E ALA 141  
489 1 Y 1 F ASP 142  ? E ASP 142  
490 1 Y 1 F LEU 143  ? E LEU 143  
491 1 Y 1 F ASN 144  ? E ASN 144  
492 1 Y 1 F LEU 145  ? E LEU 145  
493 1 Y 1 F ASP 146  ? E ASP 146  
494 1 Y 1 F ASP 147  ? E ASP 147  
495 1 Y 1 F LEU 148  ? E LEU 148  
496 1 Y 1 F GLU 149  ? E GLU 149  
497 1 Y 1 F ASP 150  ? E ASP 150  
498 1 Y 1 F ASP 151  ? E ASP 151  
499 1 Y 1 F VAL 152  ? E VAL 152  
500 1 Y 1 F ALA 153  ? E ALA 153  
501 1 Y 1 F PRO 154  ? E PRO 154  
502 1 Y 1 F ASP 155  ? E ASP 155  
503 1 Y 1 F ALA 156  ? E ALA 156  
504 1 Y 1 F ASP 157  ? E ASP 157  
505 1 Y 1 F ASP 158  ? E ASP 158  
506 1 Y 1 F ASP 159  ? E ASP 159  
507 1 Y 1 F LEU 160  ? E LEU 160  
508 1 Y 1 F ASP 161  ? E ASP 161  
509 1 Y 1 F SER 162  ? E SER 162  
510 1 Y 1 F GLY 163  ? E GLY 163  
511 1 Y 1 F ASP 164  ? E ASP 164  
512 1 Y 1 F ASP 165  ? E ASP 165  
513 1 Y 1 F GLU 166  ? E GLU 166  
514 1 Y 1 F ASP 167  ? E ASP 167  
515 1 Y 1 F HIS 168  ? E HIS 168  
516 1 Y 1 F GLU 169  ? E GLU 169  
517 1 Y 1 F ASP 170  ? E ASP 170  
518 1 Y 1 F LEU 171  ? E LEU 171  
519 1 Y 1 F GLU 172  ? E GLU 172  
520 1 Y 1 F ALA 173  ? E ALA 173  
521 1 Y 1 F GLU 174  ? E GLU 174  
522 1 Y 1 F ALA 175  ? E ALA 175  
523 1 Y 1 F ALA 176  ? E ALA 176  
524 1 Y 1 F VAL 177  ? E VAL 177  
525 1 Y 1 F ALA 178  ? E ALA 178  
526 1 Y 1 F PRO 179  ? E PRO 179  
527 1 Y 1 F GLY 180  ? E GLY 180  
528 1 Y 1 F GLN 181  ? E GLN 181  
529 1 Y 1 F THR 182  ? E THR 182  
530 1 Y 1 F ALA 183  ? E ALA 183  
531 1 Y 1 F ASP 184  ? E ASP 184  
532 1 Y 1 F ASP 185  ? E ASP 185  
533 1 Y 1 F ASP 186  ? E ASP 186  
534 1 Y 1 F GLU 187  ? E GLU 187  
535 1 Y 1 F GLU 188  ? E GLU 188  
536 1 Y 1 F ILE 189  ? E ILE 189  
537 1 Y 1 F ALA 190  ? E ALA 190  
538 1 Y 1 F GLU 191  ? E GLU 191  
539 1 Y 1 F PRO 192  ? E PRO 192  
540 1 Y 1 F THR 193  ? E THR 193  
541 1 Y 1 F GLU 194  ? E GLU 194  
542 1 Y 1 F LYS 195  ? E LYS 195  
543 1 Y 1 F ASP 196  ? E ASP 196  
544 1 Y 1 F LYS 197  ? E LYS 197  
545 1 Y 1 F ALA 198  ? E ALA 198  
546 1 Y 1 F SER 199  ? E SER 199  
547 1 Y 1 F GLY 200  ? E GLY 200  
548 1 Y 1 F ASP 201  ? E ASP 201  
549 1 Y 1 F PHE 202  ? E PHE 202  
550 1 Y 1 F VAL 203  ? E VAL 203  
551 1 Y 1 F TRP 204  ? E TRP 204  
552 1 Y 1 F ASP 205  ? E ASP 205  
553 1 Y 1 F ASP 528  ? E ASP 528  
554 1 Y 1 O DA  -56  ? F DA  1    
555 1 Y 1 O DC  -55  ? F DC  2    
556 1 Y 1 O DC  -54  ? F DC  3    
557 1 Y 1 O DT  -53  ? F DT  4    
558 1 Y 1 O DC  -52  ? F DC  5    
559 1 Y 1 O DG  -51  ? F DG  6    
560 1 Y 1 O DA  -50  ? F DA  7    
561 1 Y 1 O DA  -49  ? F DA  8    
562 1 Y 1 O DC  -48  ? F DC  9    
563 1 Y 1 O DA  -47  ? F DA  10   
564 1 Y 1 O DC  -46  ? F DC  11   
565 1 Y 1 O DT  -45  ? F DT  12   
566 1 Y 1 O DC  -44  ? F DC  13   
567 1 Y 1 O DG  -43  ? F DG  14   
568 1 Y 1 O DT  -42  ? F DT  15   
569 1 Y 1 O DC  -41  ? F DC  16   
570 1 Y 1 O DG  -40  ? F DG  17   
571 1 Y 1 O DC  -39  ? F DC  18   
572 1 Y 1 O DC  -38  ? F DC  19   
573 1 Y 1 O DC  -37  ? F DC  20   
574 1 Y 1 O DA  -36  ? F DA  21   
575 1 Y 1 O DG  -35  ? F DG  22   
576 1 Y 1 O DA  -34  ? F DA  23   
577 1 Y 1 O DG  -33  ? F DG  24   
578 1 Y 1 O DT  -32  ? F DT  25   
579 1 Y 1 O DT  -31  ? F DT  26   
580 1 Y 1 O DC  -30  ? F DC  27   
581 1 Y 1 O DA  -29  ? F DA  28   
582 1 Y 1 O DC  -28  ? F DC  29   
583 1 Y 1 O DC  -27  ? F DC  30   
584 1 Y 1 O DT  -26  ? F DT  31   
585 1 Y 1 O DT  -25  ? F DT  32   
586 1 Y 1 O DG  -24  ? F DG  33   
587 1 Y 1 O DG  -23  ? F DG  34   
588 1 Y 1 O DA  -22  ? F DA  35   
589 1 Y 1 O DG  -21  ? F DG  36   
590 1 Y 1 O DC  -20  ? F DC  37   
591 1 Y 1 O DC  -19  ? F DC  38   
592 1 Y 1 O DA  -18  ? F DA  39   
593 1 Y 1 O DG  -17  ? F DG  40   
594 1 Y 1 O DG  -16  ? F DG  41   
595 1 Y 1 O DG  -15  ? F DG  42   
596 1 Y 1 O DA  -14  ? F DA  43   
597 1 Y 1 O DC  -13  ? F DC  44   
598 1 Y 1 O DG  -12  ? F DG  45   
599 1 Y 1 O DG  -11  ? F DG  46   
600 1 Y 1 O DT  -10  ? F DT  47   
601 1 Y 1 O DT  -9   ? F DT  48   
602 1 Y 1 O DC  -8   ? F DC  49   
603 1 Y 1 O DA  -7   ? F DA  50   
604 1 Y 1 O DT  -6   ? F DT  51   
605 1 Y 1 O DT  -5   ? F DT  52   
606 1 Y 1 O DT  -4   ? F DT  53   
607 1 Y 1 O DG  -3   ? F DG  54   
608 1 Y 1 O DG  -2   ? F DG  55   
609 1 Y 1 O DG  -1   ? F DG  56   
610 1 Y 1 O DG  0    ? F DG  57   
611 1 Y 1 P DC  52   ? G DC  52   
612 1 Y 1 P DC  53   ? G DC  53   
613 1 Y 1 P DC  54   ? G DC  54   
614 1 Y 1 P DC  55   ? G DC  55   
615 1 Y 1 P DA  56   ? G DA  56   
616 1 Y 1 P DA  57   ? G DA  57   
617 1 Y 1 P DA  58   ? G DA  58   
618 1 Y 1 P DT  59   ? G DT  59   
619 1 Y 1 P DG  60   ? G DG  60   
620 1 Y 1 P DA  61   ? G DA  61   
621 1 Y 1 P DA  62   ? G DA  62   
622 1 Y 1 P DC  63   ? G DC  63   
623 1 Y 1 P DC  64   ? G DC  64   
624 1 Y 1 P DG  65   ? G DG  65   
625 1 Y 1 P DT  66   ? G DT  66   
626 1 Y 1 P DC  67   ? G DC  67   
627 1 Y 1 P DC  68   ? G DC  68   
628 1 Y 1 P DC  69   ? G DC  69   
629 1 Y 1 P DT  70   ? G DT  70   
630 1 Y 1 P DG  71   ? G DG  71   
631 1 Y 1 P DG  72   ? G DG  72   
632 1 Y 1 P DC  73   ? G DC  73   
633 1 Y 1 P DT  74   ? G DT  74   
634 1 Y 1 P DC  75   ? G DC  75   
635 1 Y 1 P DC  76   ? G DC  76   
636 1 Y 1 P DA  77   ? G DA  77   
637 1 Y 1 P DA  78   ? G DA  78   
638 1 Y 1 P DG  79   ? G DG  79   
639 1 Y 1 P DG  80   ? G DG  80   
640 1 Y 1 P DT  81   ? G DT  81   
641 1 Y 1 P DG  82   ? G DG  82   
642 1 Y 1 P DA  83   ? G DA  83   
643 1 Y 1 P DA  84   ? G DA  84   
644 1 Y 1 P DC  85   ? G DC  85   
645 1 Y 1 P DT  86   ? G DT  86   
646 1 Y 1 P DC  87   ? G DC  87   
647 1 Y 1 P DT  88   ? G DT  88   
648 1 Y 1 P DG  89   ? G DG  89   
649 1 Y 1 P DG  90   ? G DG  90   
650 1 Y 1 P DG  91   ? G DG  91   
651 1 Y 1 P DC  92   ? G DC  92   
652 1 Y 1 P DG  93   ? G DG  93   
653 1 Y 1 P DA  94   ? G DA  94   
654 1 Y 1 P DC  95   ? G DC  95   
655 1 Y 1 P DG  96   ? G DG  96   
656 1 Y 1 P DA  97   ? G DA  97   
657 1 Y 1 P DG  98   ? G DG  98   
658 1 Y 1 P DT  99   ? G DT  99   
659 1 Y 1 P DG  100  ? G DG  100  
660 1 Y 1 P DT  101  ? G DT  101  
661 1 Y 1 P DT  102  ? G DT  102  
662 1 Y 1 P DC  103  ? G DC  103  
663 1 Y 1 P DG  104  ? G DG  104  
664 1 Y 1 P DA  105  ? G DA  105  
665 1 Y 1 P DG  106  ? G DG  106  
666 1 Y 1 P DG  107  ? G DG  107  
667 1 Y 1 P DT  108  ? G DT  108  
668 1 Y 1 E MET 1    ? H MET 1    
669 1 Y 1 E SER 2    ? H SER 2    
670 1 Y 1 E ILE 3    ? H ILE 3    
671 1 Y 1 E SER 4    ? H SER 4    
672 1 Y 1 E GLN 5    ? H GLN 5    
673 1 Y 1 E SER 6    ? H SER 6    
674 1 Y 1 E ASP 7    ? H ASP 7    
675 1 Y 1 E ALA 8    ? H ALA 8    
676 1 Y 1 E SER 9    ? H SER 9    
677 1 Y 1 E LEU 10   ? H LEU 10   
678 1 Y 1 E ALA 11   ? H ALA 11   
679 1 Y 1 E ALA 12   ? H ALA 12   
680 1 Y 1 E VAL 13   ? H VAL 13   
681 1 Y 1 E PRO 14   ? H PRO 14   
682 1 Y 1 E ALA 15   ? H ALA 15   
683 1 Y 1 E VAL 16   ? H VAL 16   
684 1 Y 1 E ASP 17   ? H ASP 17   
685 1 Y 1 E GLN 18   ? H GLN 18   
686 1 Y 1 E PHE 19   ? H PHE 19   
687 1 Y 1 E ASP 20   ? H ASP 20   
688 1 Y 1 E PRO 21   ? H PRO 21   
689 1 Y 1 E SER 22   ? H SER 22   
690 1 Y 1 E SER 23   ? H SER 23   
691 1 Y 1 E GLY 24   ? H GLY 24   
692 1 Y 1 E ALA 25   ? H ALA 25   
693 1 Y 1 E SER 26   ? H SER 26   
694 1 Y 1 E GLU 110  ? H GLU 110  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
MG  MG     MG N N 390 
PHE N      N  N N 391 
PHE CA     C  N S 392 
PHE C      C  N N 393 
PHE O      O  N N 394 
PHE CB     C  N N 395 
PHE CG     C  Y N 396 
PHE CD1    C  Y N 397 
PHE CD2    C  Y N 398 
PHE CE1    C  Y N 399 
PHE CE2    C  Y N 400 
PHE CZ     C  Y N 401 
PHE OXT    O  N N 402 
PHE H      H  N N 403 
PHE H2     H  N N 404 
PHE HA     H  N N 405 
PHE HB2    H  N N 406 
PHE HB3    H  N N 407 
PHE HD1    H  N N 408 
PHE HD2    H  N N 409 
PHE HE1    H  N N 410 
PHE HE2    H  N N 411 
PHE HZ     H  N N 412 
PHE HXT    H  N N 413 
PRO N      N  N N 414 
PRO CA     C  N S 415 
PRO C      C  N N 416 
PRO O      O  N N 417 
PRO CB     C  N N 418 
PRO CG     C  N N 419 
PRO CD     C  N N 420 
PRO OXT    O  N N 421 
PRO H      H  N N 422 
PRO HA     H  N N 423 
PRO HB2    H  N N 424 
PRO HB3    H  N N 425 
PRO HG2    H  N N 426 
PRO HG3    H  N N 427 
PRO HD2    H  N N 428 
PRO HD3    H  N N 429 
PRO HXT    H  N N 430 
SER N      N  N N 431 
SER CA     C  N S 432 
SER C      C  N N 433 
SER O      O  N N 434 
SER CB     C  N N 435 
SER OG     O  N N 436 
SER OXT    O  N N 437 
SER H      H  N N 438 
SER H2     H  N N 439 
SER HA     H  N N 440 
SER HB2    H  N N 441 
SER HB3    H  N N 442 
SER HG     H  N N 443 
SER HXT    H  N N 444 
THR N      N  N N 445 
THR CA     C  N S 446 
THR C      C  N N 447 
THR O      O  N N 448 
THR CB     C  N R 449 
THR OG1    O  N N 450 
THR CG2    C  N N 451 
THR OXT    O  N N 452 
THR H      H  N N 453 
THR H2     H  N N 454 
THR HA     H  N N 455 
THR HB     H  N N 456 
THR HG1    H  N N 457 
THR HG21   H  N N 458 
THR HG22   H  N N 459 
THR HG23   H  N N 460 
THR HXT    H  N N 461 
TRP N      N  N N 462 
TRP CA     C  N S 463 
TRP C      C  N N 464 
TRP O      O  N N 465 
TRP CB     C  N N 466 
TRP CG     C  Y N 467 
TRP CD1    C  Y N 468 
TRP CD2    C  Y N 469 
TRP NE1    N  Y N 470 
TRP CE2    C  Y N 471 
TRP CE3    C  Y N 472 
TRP CZ2    C  Y N 473 
TRP CZ3    C  Y N 474 
TRP CH2    C  Y N 475 
TRP OXT    O  N N 476 
TRP H      H  N N 477 
TRP H2     H  N N 478 
TRP HA     H  N N 479 
TRP HB2    H  N N 480 
TRP HB3    H  N N 481 
TRP HD1    H  N N 482 
TRP HE1    H  N N 483 
TRP HE3    H  N N 484 
TRP HZ2    H  N N 485 
TRP HZ3    H  N N 486 
TRP HH2    H  N N 487 
TRP HXT    H  N N 488 
TYR N      N  N N 489 
TYR CA     C  N S 490 
TYR C      C  N N 491 
TYR O      O  N N 492 
TYR CB     C  N N 493 
TYR CG     C  Y N 494 
TYR CD1    C  Y N 495 
TYR CD2    C  Y N 496 
TYR CE1    C  Y N 497 
TYR CE2    C  Y N 498 
TYR CZ     C  Y N 499 
TYR OH     O  N N 500 
TYR OXT    O  N N 501 
TYR H      H  N N 502 
TYR H2     H  N N 503 
TYR HA     H  N N 504 
TYR HB2    H  N N 505 
TYR HB3    H  N N 506 
TYR HD1    H  N N 507 
TYR HD2    H  N N 508 
TYR HE1    H  N N 509 
TYR HE2    H  N N 510 
TYR HH     H  N N 511 
TYR HXT    H  N N 512 
VAL N      N  N N 513 
VAL CA     C  N S 514 
VAL C      C  N N 515 
VAL O      O  N N 516 
VAL CB     C  N N 517 
VAL CG1    C  N N 518 
VAL CG2    C  N N 519 
VAL OXT    O  N N 520 
VAL H      H  N N 521 
VAL H2     H  N N 522 
VAL HA     H  N N 523 
VAL HB     H  N N 524 
VAL HG11   H  N N 525 
VAL HG12   H  N N 526 
VAL HG13   H  N N 527 
VAL HG21   H  N N 528 
VAL HG22   H  N N 529 
VAL HG23   H  N N 530 
VAL HXT    H  N N 531 
ZN  ZN     ZN N N 532 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-11 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JI2 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Cryo-EM structure of Mycobacterium tuberculosis transcription activation complex with unphosphated PhoP' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9JI2 'double helix'        
9JI2 '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 F DG 59  1_555 G DC 50 1_555 -2.618 0.327  1.030  -8.738  -4.809  8.248   1  O_DG2:DC50_P  O 2  ? P 50 ? ?  ? 
1 F DG 63  1_555 G DC 46 1_555 -0.232 -0.143 -0.543 -6.576  -12.376 1.724   2  O_DG6:DC46_P  O 6  ? P 46 ? 19 1 
1 F DA 64  1_555 G DT 45 1_555 0.818  0.494  0.703  -17.641 -14.989 19.538  3  O_DA7:DT45_P  O 7  ? P 45 ? ?  1 
1 F DA 65  1_555 G DT 44 1_555 1.706  -0.001 0.651  -17.794 -8.319  19.716  4  O_DA8:DT44_P  O 8  ? P 44 ? ?  1 
1 F DA 66  1_555 G DT 43 1_555 0.070  -0.217 0.461  -9.337  -3.814  12.418  5  O_DA9:DT43_P  O 9  ? P 43 ? 20 1 
1 F DC 67  1_555 G DG 42 1_555 0.381  0.393  2.319  -15.188 -7.249  33.538  6  O_DC10:DG42_P O 10 ? P 42 ? ?  1 
1 F DG 68  1_555 G DC 40 1_555 2.470  1.344  -1.122 -47.167 -38.283 37.683  7  O_DG11:DC40_P O 11 ? P 40 ? ?  ? 
1 F DA 70  1_555 G DG 38 1_555 -0.833 1.245  -2.205 26.618  -31.764 5.462   8  O_DA13:DG38_P O 13 ? P 38 ? 8  1 
1 F DC 71  1_555 G DC 37 1_555 3.192  -1.137 -0.556 -7.709  -41.288 -23.401 9  O_DC14:DC37_P O 14 ? P 37 ? ?  1 
1 F DC 73  1_555 G DG 36 1_555 0.188  -0.451 1.233  8.797   2.787   2.056   10 O_DC16:DG36_P O 16 ? P 36 ? 19 1 
1 F DG 74  1_555 G DC 35 1_555 -0.226 -0.228 0.671  -0.364  2.355   2.115   11 O_DG17:DC35_P O 17 ? P 35 ? 19 1 
1 F DT 75  1_555 G DA 34 1_555 -0.707 -0.068 0.647  7.638   -0.042  14.093  12 O_DT18:DA34_P O 18 ? P 34 ? 20 1 
1 F DA 76  1_555 G DT 33 1_555 0.143  -0.461 1.328  2.496   3.191   4.342   13 O_DA19:DT33_P O 19 ? P 33 ? 20 1 
1 F DC 77  1_555 G DG 32 1_555 0.192  -0.345 1.081  3.868   1.581   0.995   14 O_DC20:DG32_P O 20 ? P 32 ? 19 1 
1 F DA 78  1_555 G DT 31 1_555 0.130  0.141  1.321  -7.017  -8.632  -4.231  15 O_DA21:DT31_P O 21 ? P 31 ? 20 1 
1 F DG 79  1_555 G DC 30 1_555 -0.196 -0.183 0.557  -8.924  0.648   2.504   16 O_DG22:DC30_P O 22 ? P 30 ? 19 1 
1 F DG 80  1_555 G DC 29 1_555 -0.224 -0.204 0.643  -4.502  6.392   4.562   17 O_DG23:DC29_P O 23 ? P 29 ? 19 1 
1 F DC 81  1_555 G DG 28 1_555 0.272  -0.275 0.918  -0.760  9.280   5.262   18 O_DC24:DG28_P O 24 ? P 28 ? 19 1 
1 F DC 82  1_555 G DG 27 1_555 0.269  -0.351 1.004  3.772   10.042  6.034   19 O_DC25:DG27_P O 25 ? P 27 ? 19 1 
1 F DG 83  1_555 G DC 26 1_555 -0.161 -0.378 1.216  3.139   0.344   2.337   20 O_DG26:DC26_P O 26 ? P 26 ? 19 1 
1 F DT 84  1_555 G DA 25 1_555 -0.238 -0.566 1.519  1.360   -0.548  0.361   21 O_DT27:DA25_P O 27 ? P 25 ? 20 1 
1 F DT 98  1_555 G DA 11 1_555 0.084  -0.775 2.331  -33.855 19.157  30.495  22 O_DT41:DA11_P O 41 ? P 11 ? 20 1 
1 F DC 99  1_555 G DG 10 1_555 0.271  -0.415 1.249  -0.269  9.314   5.681   23 O_DC42:DG10_P O 42 ? P 10 ? 19 1 
1 F DA 100 1_555 G DT 9  1_555 0.127  -0.323 0.997  -3.133  -0.653  -0.402  24 O_DA43:DT9_P  O 43 ? P 9  ? 20 1 
1 F DC 101 1_555 G DG 8  1_555 0.178  -0.389 1.184  0.544   0.356   0.946   25 O_DC44:DG8_P  O 44 ? P 8  ? 19 1 
1 F DG 102 1_555 G DC 7  1_555 -0.170 -0.262 0.831  -2.981  -5.239  -2.525  26 O_DG45:DC7_P  O 45 ? P 7  ? 19 1 
1 F DG 103 1_555 G DC 6  1_555 -0.180 -0.173 0.450  -2.767  -5.251  0.200   27 O_DG46:DC6_P  O 46 ? P 6  ? 19 1 
1 F DA 104 1_555 G DT 5  1_555 0.101  -0.065 0.271  -5.735  -6.694  -3.673  28 O_DA47:DT5_P  O 47 ? P 5  ? 20 1 
1 F DT 105 1_555 G DA 4  1_555 -0.174 -0.145 0.573  -6.054  -6.371  -2.513  29 O_DT48:DA4_P  O 48 ? P 4  ? 20 1 
1 F DG 106 1_555 G DC 3  1_555 -0.192 -0.139 0.224  -6.024  -2.872  0.184   30 O_DG49:DC3_P  O 49 ? P 3  ? 19 1 
1 F DC 107 1_555 G DG 2  1_555 0.219  -0.178 0.599  -1.930  0.234   1.776   31 O_DC50:DG2_P  O 50 ? P 2  ? 19 1 
# 
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 F DG 63  1_555 G DC 46 1_555 F DA 64  1_555 G DT 45 1_555 0.915  -0.206 3.497 -2.886 0.069  46.166 -0.268 -1.426 3.437 0.088  
3.677   46.252 1  OO_DG6DA7:DT45DC46_PP   O 6  ? P 46 ? O 7  ? P 45 ? 
1 F DA 64  1_555 G DT 45 1_555 F DA 65  1_555 G DT 44 1_555 -0.680 0.560  2.986 -0.803 8.360  46.903 0.070  0.782  3.048 10.405 
1.000   47.607 2  OO_DA7DA8:DT44DT45_PP   O 7  ? P 45 ? O 8  ? P 44 ? 
1 F DA 65  1_555 G DT 44 1_555 F DA 66  1_555 G DT 43 1_555 0.177  0.190  3.184 2.705  7.986  31.100 -1.060 0.155  3.139 14.562 
-4.933  32.195 3  OO_DA8DA9:DT43DT44_PP   O 8  ? P 44 ? O 9  ? P 43 ? 
1 F DA 66  1_555 G DT 43 1_555 F DC 67  1_555 G DG 42 1_555 0.832  0.935  4.176 -6.226 -3.810 43.035 1.715  -1.866 3.932 -5.149 
8.414   43.621 4  OO_DA9DC10:DG42DT43_PP  O 9  ? P 43 ? O 10 ? P 42 ? 
1 F DC 67  1_555 G DG 42 1_555 F DG 68  1_555 G DC 40 1_555 1.409  1.710  5.039 7.056  33.048 65.315 -0.419 -0.792 5.401 28.728 
-6.134  72.670 5  OO_DC10DG11:DC40DG42_PP O 10 ? P 42 ? O 11 ? P 40 ? 
1 F DG 68  1_555 G DC 40 1_555 F DA 70  1_555 G DG 38 1_555 -2.189 3.257  3.227 -5.919 11.276 62.683 2.543  1.789  3.874 10.721 
5.628   63.834 6  OO_DG11DA13:DG38DC40_PP O 11 ? P 40 ? O 13 ? P 38 ? 
1 F DA 70  1_555 G DG 38 1_555 F DC 71  1_555 G DC 37 1_555 0.106  0.089  5.531 -2.754 -0.430 47.980 0.167  -0.496 5.516 -0.529 
3.383   48.056 7  OO_DA13DC14:DC37DG38_PP O 13 ? P 38 ? O 14 ? P 37 ? 
1 F DC 71  1_555 G DC 37 1_555 F DC 73  1_555 G DG 36 1_555 0.281  0.028  4.398 16.680 29.227 39.048 -2.804 1.294  3.510 36.600 
-20.888 51.115 8  OO_DC14DC16:DG36DC37_PP O 14 ? P 37 ? O 16 ? P 36 ? 
1 F DC 73  1_555 G DG 36 1_555 F DG 74  1_555 G DC 35 1_555 0.643  1.110  3.824 9.148  1.611  38.094 1.424  0.355  3.912 2.424  
-13.768 39.170 9  OO_DC16DG17:DC35DG36_PP O 16 ? P 36 ? O 17 ? P 35 ? 
1 F DG 74  1_555 G DC 35 1_555 F DT 75  1_555 G DA 34 1_555 1.090  -0.276 3.107 0.468  3.432  26.026 -1.484 -2.280 3.064 7.578  
-1.034  26.251 10 OO_DG17DT18:DA34DC35_PP O 17 ? P 35 ? O 18 ? P 34 ? 
1 F DT 75  1_555 G DA 34 1_555 F DA 76  1_555 G DT 33 1_555 -0.922 -0.286 3.356 -3.297 7.686  41.657 -1.199 0.929  3.315 10.679 
4.581   42.451 11 OO_DT18DA19:DT33DA34_PP O 18 ? P 34 ? O 19 ? P 33 ? 
1 F DA 76  1_555 G DT 33 1_555 F DC 77  1_555 G DG 32 1_555 0.100  -0.740 3.399 2.059  1.312  29.223 -1.755 0.262  3.362 2.595  
-4.072  29.322 12 OO_DA19DC20:DG32DT33_PP O 19 ? P 33 ? O 20 ? P 32 ? 
1 F DC 77  1_555 G DG 32 1_555 F DA 78  1_555 G DT 31 1_555 -0.912 -0.329 3.307 -2.762 -2.497 37.798 -0.180 1.041  3.377 -3.843 
4.251   37.974 13 OO_DC20DA21:DT31DG32_PP O 20 ? P 32 ? O 21 ? P 31 ? 
1 F DA 78  1_555 G DT 31 1_555 F DG 79  1_555 G DC 30 1_555 0.633  -0.014 3.531 1.543  0.932  28.196 -0.263 -0.907 3.558 1.910  
-3.163  28.253 14 OO_DA21DG22:DC30DT31_PP O 21 ? P 31 ? O 22 ? P 30 ? 
1 F DG 79  1_555 G DC 30 1_555 F DG 80  1_555 G DC 29 1_555 0.087  -0.526 3.127 -1.046 3.060  29.132 -1.666 -0.385 3.052 6.060  
2.072   29.307 15 OO_DG22DG23:DC29DC30_PP O 22 ? P 30 ? O 23 ? P 29 ? 
1 F DG 80  1_555 G DC 29 1_555 F DC 81  1_555 G DG 28 1_555 -0.445 -0.858 3.236 -1.105 3.469  29.074 -2.429 0.647  3.129 6.876  
2.190   29.296 16 OO_DG23DC24:DG28DC29_PP O 23 ? P 29 ? O 24 ? P 28 ? 
1 F DC 81  1_555 G DG 28 1_555 F DC 82  1_555 G DG 27 1_555 0.657  -0.766 3.229 1.251  7.069  31.257 -2.618 -0.972 3.011 12.907 
-2.283  32.051 17 OO_DC24DC25:DG27DG28_PP O 24 ? P 28 ? O 25 ? P 27 ? 
1 F DC 82  1_555 G DG 27 1_555 F DG 83  1_555 G DC 26 1_555 1.268  -0.321 3.651 3.862  11.300 33.984 -2.332 -1.435 3.490 18.634 
-6.368  35.963 18 OO_DC25DG26:DC26DG27_PP O 25 ? P 27 ? O 26 ? P 26 ? 
1 F DG 83  1_555 G DC 26 1_555 F DT 84  1_555 G DA 25 1_555 0.242  -0.370 3.904 1.478  -2.539 23.981 0.089  -0.012 3.929 -6.082 
-3.540  24.158 19 OO_DG26DT27:DA25DC26_PP O 26 ? P 26 ? O 27 ? P 25 ? 
1 F DT 98  1_555 G DA 11 1_555 F DC 99  1_555 G DG 10 1_555 -1.190 -0.537 2.642 17.564 -5.647 33.791 -0.295 3.434  1.884 -8.937 
-27.796 38.370 20 OO_DT41DC42:DG10DA11_PP O 41 ? P 11 ? O 42 ? P 10 ? 
1 F DC 99  1_555 G DG 10 1_555 F DA 100 1_555 G DT 9  1_555 -0.182 0.073  3.289 2.001  13.878 32.243 -1.986 0.606  3.048 23.643 
-3.409  35.085 21 OO_DC42DA43:DT9DG10_PP  O 42 ? P 10 ? O 43 ? P 9  ? 
1 F DA 100 1_555 G DT 9  1_555 F DC 101 1_555 G DG 8  1_555 0.444  -0.899 3.319 -0.599 1.903  31.001 -2.045 -0.944 3.251 3.557  
1.119   31.064 22 OO_DA43DC44:DG8DT9_PP   O 43 ? P 9  ? O 44 ? P 8  ? 
1 F DC 101 1_555 G DG 8  1_555 F DG 102 1_555 G DC 7  1_555 -0.254 -0.575 3.230 3.658  18.185 30.312 -3.467 0.924  2.462 31.362 
-6.309  35.424 23 OO_DC44DG45:DC7DG8_PP   O 44 ? P 8  ? O 45 ? P 7  ? 
1 F DG 102 1_555 G DC 7  1_555 F DG 103 1_555 G DC 6  1_555 0.109  -0.548 3.442 -0.921 0.916  28.919 -1.309 -0.432 3.418 1.833  
1.843   28.948 24 OO_DG45DG46:DC6DC7_PP   O 45 ? P 7  ? O 46 ? P 6  ? 
1 F DG 103 1_555 G DC 6  1_555 F DA 104 1_555 G DT 5  1_555 -1.122 -0.259 3.298 -3.181 0.784  35.056 -0.548 1.371  3.377 1.299  
5.266   35.204 25 OO_DG46DA47:DT5DC6_PP   O 46 ? P 6  ? O 47 ? P 5  ? 
1 F DA 104 1_555 G DT 5  1_555 F DT 105 1_555 G DA 4  1_555 -0.170 -0.851 3.261 -2.253 0.656  31.638 -1.677 -0.101 3.247 1.202  
4.125   31.722 26 OO_DA47DT48:DA4DT5_PP   O 47 ? P 5  ? O 48 ? P 4  ? 
1 F DT 105 1_555 G DA 4  1_555 F DG 106 1_555 G DC 3  1_555 -0.211 0.135  3.448 -2.022 1.756  34.040 -0.063 0.022  3.456 2.994  
3.447   34.142 27 OO_DT48DG49:DC3DA4_PP   O 48 ? P 4  ? O 49 ? P 3  ? 
1 F DG 106 1_555 G DC 3  1_555 F DC 107 1_555 G DG 2  1_555 0.185  -0.419 3.267 -1.739 0.141  35.143 -0.714 -0.565 3.253 0.233  
2.879   35.185 28 OO_DG49DC50:DG2DC3_PP   O 49 ? P 3  ? O 50 ? P 2  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9JI2 
_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  
ZN 
# 
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     . LEU A 1 2    ? 153.117 149.867 225.306 1.00 120.69 ? 2    LEU A N     1 
ATOM   2     C  CA    . LEU A 1 2    ? 152.951 151.296 225.072 1.00 120.69 ? 2    LEU A CA    1 
ATOM   3     C  C     . LEU A 1 2    ? 154.272 152.040 225.232 1.00 120.69 ? 2    LEU A C     1 
ATOM   4     O  O     . LEU A 1 2    ? 154.963 151.888 226.239 1.00 120.69 ? 2    LEU A O     1 
ATOM   5     C  CB    . LEU A 1 2    ? 151.906 151.881 226.024 1.00 120.69 ? 2    LEU A CB    1 
ATOM   6     C  CG    . LEU A 1 2    ? 151.525 153.344 225.786 1.00 120.69 ? 2    LEU A CG    1 
ATOM   7     C  CD1   . LEU A 1 2    ? 150.960 153.535 224.387 1.00 120.69 ? 2    LEU A CD1   1 
ATOM   8     C  CD2   . LEU A 1 2    ? 150.540 153.829 226.839 1.00 120.69 ? 2    LEU A CD2   1 
ATOM   9     N  N     . ILE A 1 3    ? 154.617 152.845 224.232 1.00 121.26 ? 3    ILE A N     1 
ATOM   10    C  CA    . ILE A 1 3    ? 155.813 153.679 224.262 1.00 121.26 ? 3    ILE A CA    1 
ATOM   11    C  C     . ILE A 1 3    ? 155.366 155.134 224.270 1.00 121.26 ? 3    ILE A C     1 
ATOM   12    O  O     . ILE A 1 3    ? 154.699 155.593 223.334 1.00 121.26 ? 3    ILE A O     1 
ATOM   13    C  CB    . ILE A 1 3    ? 156.739 153.390 223.070 1.00 121.26 ? 3    ILE A CB    1 
ATOM   14    C  CG1   . ILE A 1 3    ? 157.453 152.052 223.264 1.00 121.26 ? 3    ILE A CG1   1 
ATOM   15    C  CG2   . ILE A 1 3    ? 157.755 154.510 222.899 1.00 121.26 ? 3    ILE A CG2   1 
ATOM   16    C  CD1   . ILE A 1 3    ? 158.461 151.737 222.181 1.00 121.26 ? 3    ILE A CD1   1 
ATOM   17    N  N     . SER A 1 4    ? 155.726 155.855 225.328 1.00 117.05 ? 4    SER A N     1 
ATOM   18    C  CA    . SER A 1 4    ? 155.434 157.277 225.459 1.00 117.05 ? 4    SER A CA    1 
ATOM   19    C  C     . SER A 1 4    ? 156.714 158.102 225.376 1.00 117.05 ? 4    SER A C     1 
ATOM   20    O  O     . SER A 1 4    ? 156.837 159.159 225.998 1.00 117.05 ? 4    SER A O     1 
ATOM   21    C  CB    . SER A 1 4    ? 154.693 157.562 226.763 1.00 117.05 ? 4    SER A CB    1 
ATOM   22    O  OG    . SER A 1 4    ? 153.995 158.794 226.692 1.00 117.05 ? 4    SER A OG    1 
ATOM   23    N  N     . GLN A 1 5    ? 157.680 157.620 224.601 1.00 106.33 ? 5    GLN A N     1 
ATOM   24    C  CA    . GLN A 1 5    ? 158.965 158.279 224.428 1.00 106.33 ? 5    GLN A CA    1 
ATOM   25    C  C     . GLN A 1 5    ? 158.986 158.980 223.077 1.00 106.33 ? 5    GLN A C     1 
ATOM   26    O  O     . GLN A 1 5    ? 158.664 158.370 222.052 1.00 106.33 ? 5    GLN A O     1 
ATOM   27    C  CB    . GLN A 1 5    ? 160.113 157.272 224.526 1.00 106.33 ? 5    GLN A CB    1 
ATOM   28    C  CG    . GLN A 1 5    ? 161.364 157.819 225.186 1.00 106.33 ? 5    GLN A CG    1 
ATOM   29    C  CD    . GLN A 1 5    ? 162.299 158.476 224.195 1.00 106.33 ? 5    GLN A CD    1 
ATOM   30    O  OE1   . GLN A 1 5    ? 162.226 158.221 222.994 1.00 106.33 ? 5    GLN A OE1   1 
ATOM   31    N  NE2   . GLN A 1 5    ? 163.186 159.329 224.693 1.00 106.33 ? 5    GLN A NE2   1 
ATOM   32    N  N     . ARG A 1 6    ? 159.364 160.255 223.081 1.00 100.76 ? 6    ARG A N     1 
ATOM   33    C  CA    . ARG A 1 6    ? 159.321 160.986 221.822 1.00 100.76 ? 6    ARG A CA    1 
ATOM   34    C  C     . ARG A 1 6    ? 160.636 160.824 221.065 1.00 100.76 ? 6    ARG A C     1 
ATOM   35    O  O     . ARG A 1 6    ? 161.703 160.754 221.682 1.00 100.76 ? 6    ARG A O     1 
ATOM   36    C  CB    . ARG A 1 6    ? 159.052 162.467 222.070 1.00 100.76 ? 6    ARG A CB    1 
ATOM   37    C  CG    . ARG A 1 6    ? 157.582 162.843 222.009 1.00 100.76 ? 6    ARG A CG    1 
ATOM   38    C  CD    . ARG A 1 6    ? 157.371 164.316 222.325 1.00 100.76 ? 6    ARG A CD    1 
ATOM   39    N  NE    . ARG A 1 6    ? 157.275 164.563 223.759 1.00 100.76 ? 6    ARG A NE    1 
ATOM   40    C  CZ    . ARG A 1 6    ? 156.249 164.205 224.520 1.00 100.76 ? 6    ARG A CZ    1 
ATOM   41    N  NH1   . ARG A 1 6    ? 155.190 163.596 224.012 1.00 100.76 ? 6    ARG A NH1   1 
ATOM   42    N  NH2   . ARG A 1 6    ? 156.284 164.469 225.823 1.00 100.76 ? 6    ARG A NH2   1 
ATOM   43    N  N     . PRO A 1 7    ? 160.579 160.761 219.738 1.00 87.01  ? 7    PRO A N     1 
ATOM   44    C  CA    . PRO A 1 7    ? 161.807 160.609 218.953 1.00 87.01  ? 7    PRO A CA    1 
ATOM   45    C  C     . PRO A 1 7    ? 162.662 161.865 219.003 1.00 87.01  ? 7    PRO A C     1 
ATOM   46    O  O     . PRO A 1 7    ? 162.209 162.953 219.363 1.00 87.01  ? 7    PRO A O     1 
ATOM   47    C  CB    . PRO A 1 7    ? 161.292 160.339 217.535 1.00 87.01  ? 7    PRO A CB    1 
ATOM   48    C  CG    . PRO A 1 7    ? 159.935 160.949 217.511 1.00 87.01  ? 7    PRO A CG    1 
ATOM   49    C  CD    . PRO A 1 7    ? 159.375 160.776 218.890 1.00 87.01  ? 7    PRO A CD    1 
ATOM   50    N  N     . THR A 1 8    ? 163.931 161.691 218.642 1.00 76.19  ? 8    THR A N     1 
ATOM   51    C  CA    . THR A 1 8    ? 164.895 162.779 218.617 1.00 76.19  ? 8    THR A CA    1 
ATOM   52    C  C     . THR A 1 8    ? 165.725 162.693 217.345 1.00 76.19  ? 8    THR A C     1 
ATOM   53    O  O     . THR A 1 8    ? 165.839 161.635 216.721 1.00 76.19  ? 8    THR A O     1 
ATOM   54    C  CB    . THR A 1 8    ? 165.815 162.749 219.845 1.00 76.19  ? 8    THR A CB    1 
ATOM   55    O  OG1   . THR A 1 8    ? 166.697 163.878 219.810 1.00 76.19  ? 8    THR A OG1   1 
ATOM   56    C  CG2   . THR A 1 8    ? 166.637 161.470 219.869 1.00 76.19  ? 8    THR A CG2   1 
ATOM   57    N  N     . LEU A 1 9    ? 166.302 163.829 216.961 1.00 69.53  ? 9    LEU A N     1 
ATOM   58    C  CA    . LEU A 1 9    ? 167.125 163.929 215.762 1.00 69.53  ? 9    LEU A CA    1 
ATOM   59    C  C     . LEU A 1 9    ? 168.536 164.329 216.164 1.00 69.53  ? 9    LEU A C     1 
ATOM   60    O  O     . LEU A 1 9    ? 168.734 165.381 216.780 1.00 69.53  ? 9    LEU A O     1 
ATOM   61    C  CB    . LEU A 1 9    ? 166.539 164.942 214.776 1.00 69.53  ? 9    LEU A CB    1 
ATOM   62    C  CG    . LEU A 1 9    ? 167.301 165.146 213.466 1.00 69.53  ? 9    LEU A CG    1 
ATOM   63    C  CD1   . LEU A 1 9    ? 166.338 165.213 212.297 1.00 69.53  ? 9    LEU A CD1   1 
ATOM   64    C  CD2   . LEU A 1 9    ? 168.146 166.406 213.527 1.00 69.53  ? 9    LEU A CD2   1 
ATOM   65    N  N     . SER A 1 10   ? 169.507 163.497 215.811 1.00 68.17  ? 10   SER A N     1 
ATOM   66    C  CA    . SER A 1 10   ? 170.908 163.778 216.061 1.00 68.17  ? 10   SER A CA    1 
ATOM   67    C  C     . SER A 1 10   ? 171.573 164.233 214.764 1.00 68.17  ? 10   SER A C     1 
ATOM   68    O  O     . SER A 1 10   ? 170.917 164.435 213.738 1.00 68.17  ? 10   SER A O     1 
ATOM   69    C  CB    . SER A 1 10   ? 171.593 162.546 216.655 1.00 68.17  ? 10   SER A CB    1 
ATOM   70    O  OG    . SER A 1 10   ? 171.129 161.360 216.037 1.00 68.17  ? 10   SER A OG    1 
ATOM   71    N  N     . GLU A 1 11   ? 172.892 164.402 214.805 1.00 75.58  ? 11   GLU A N     1 
ATOM   72    C  CA    . GLU A 1 11   ? 173.656 164.809 213.637 1.00 75.58  ? 11   GLU A CA    1 
ATOM   73    C  C     . GLU A 1 11   ? 174.961 164.028 213.598 1.00 75.58  ? 11   GLU A C     1 
ATOM   74    O  O     . GLU A 1 11   ? 175.497 163.636 214.638 1.00 75.58  ? 11   GLU A O     1 
ATOM   75    C  CB    . GLU A 1 11   ? 173.939 166.316 213.648 1.00 75.58  ? 11   GLU A CB    1 
ATOM   76    C  CG    . GLU A 1 11   ? 173.558 167.031 212.364 1.00 75.58  ? 11   GLU A CG    1 
ATOM   77    C  CD    . GLU A 1 11   ? 174.602 166.880 211.279 1.00 75.58  ? 11   GLU A CD    1 
ATOM   78    O  OE1   . GLU A 1 11   ? 175.697 166.359 211.576 1.00 75.58  ? 11   GLU A OE1   1 
ATOM   79    O  OE2   . GLU A 1 11   ? 174.331 167.284 210.130 1.00 75.58  ? 11   GLU A OE2   1 
ATOM   80    N  N     . ASP A 1 12   ? 175.469 163.809 212.386 1.00 79.06  ? 12   ASP A N     1 
ATOM   81    C  CA    . ASP A 1 12   ? 176.706 163.052 212.199 1.00 79.06  ? 12   ASP A CA    1 
ATOM   82    C  C     . ASP A 1 12   ? 177.406 163.615 210.965 1.00 79.06  ? 12   ASP A C     1 
ATOM   83    O  O     . ASP A 1 12   ? 177.067 163.249 209.837 1.00 79.06  ? 12   ASP A O     1 
ATOM   84    C  CB    . ASP A 1 12   ? 176.422 161.563 212.054 1.00 79.06  ? 12   ASP A CB    1 
ATOM   85    C  CG    . ASP A 1 12   ? 177.674 160.714 212.166 1.00 79.06  ? 12   ASP A CG    1 
ATOM   86    O  OD1   . ASP A 1 12   ? 178.596 160.892 211.343 1.00 79.06  ? 12   ASP A OD1   1 
ATOM   87    O  OD2   . ASP A 1 12   ? 177.734 159.862 213.077 1.00 79.06  ? 12   ASP A OD2   1 
ATOM   88    N  N     . VAL A 1 13   ? 178.376 164.493 211.189 1.00 74.76  ? 13   VAL A N     1 
ATOM   89    C  CA    . VAL A 1 13   ? 179.106 165.127 210.097 1.00 74.76  ? 13   VAL A CA    1 
ATOM   90    C  C     . VAL A 1 13   ? 180.150 164.158 209.563 1.00 74.76  ? 13   VAL A C     1 
ATOM   91    O  O     . VAL A 1 13   ? 180.929 163.579 210.329 1.00 74.76  ? 13   VAL A O     1 
ATOM   92    C  CB    . VAL A 1 13   ? 179.755 166.438 210.568 1.00 74.76  ? 13   VAL A CB    1 
ATOM   93    C  CG1   . VAL A 1 13   ? 180.727 166.957 209.522 1.00 74.76  ? 13   VAL A CG1   1 
ATOM   94    C  CG2   . VAL A 1 13   ? 178.690 167.476 210.871 1.00 74.76  ? 13   VAL A CG2   1 
ATOM   95    N  N     . LEU A 1 14   ? 180.170 163.979 208.242 1.00 74.38  ? 14   LEU A N     1 
ATOM   96    C  CA    . LEU A 1 14   ? 181.178 163.164 207.577 1.00 74.38  ? 14   LEU A CA    1 
ATOM   97    C  C     . LEU A 1 14   ? 182.160 164.023 206.792 1.00 74.38  ? 14   LEU A C     1 
ATOM   98    O  O     . LEU A 1 14   ? 183.371 163.939 207.009 1.00 74.38  ? 14   LEU A O     1 
ATOM   99    C  CB    . LEU A 1 14   ? 180.506 162.139 206.653 1.00 74.38  ? 14   LEU A CB    1 
ATOM   100   C  CG    . LEU A 1 14   ? 179.659 161.063 207.332 1.00 74.38  ? 14   LEU A CG    1 
ATOM   101   C  CD1   . LEU A 1 14   ? 179.062 160.122 206.298 1.00 74.38  ? 14   LEU A CD1   1 
ATOM   102   C  CD2   . LEU A 1 14   ? 180.491 160.291 208.341 1.00 74.38  ? 14   LEU A CD2   1 
ATOM   103   N  N     . THR A 1 15   ? 181.662 164.853 205.877 1.00 74.27  ? 15   THR A N     1 
ATOM   104   C  CA    . THR A 1 15   ? 182.497 165.831 205.192 1.00 74.27  ? 15   THR A CA    1 
ATOM   105   C  C     . THR A 1 15   ? 181.865 167.209 205.321 1.00 74.27  ? 15   THR A C     1 
ATOM   106   O  O     . THR A 1 15   ? 180.905 167.390 206.077 1.00 74.27  ? 15   THR A O     1 
ATOM   107   C  CB    . THR A 1 15   ? 182.685 165.477 203.714 1.00 74.27  ? 15   THR A CB    1 
ATOM   108   O  OG1   . THR A 1 15   ? 181.478 165.754 202.997 1.00 74.27  ? 15   THR A OG1   1 
ATOM   109   C  CG2   . THR A 1 15   ? 183.044 164.008 203.547 1.00 74.27  ? 15   THR A CG2   1 
ATOM   110   N  N     . ASP A 1 16   ? 182.399 168.189 204.592 1.00 76.78  ? 16   ASP A N     1 
ATOM   111   C  CA    . ASP A 1 16   ? 181.817 169.526 204.621 1.00 76.78  ? 16   ASP A CA    1 
ATOM   112   C  C     . ASP A 1 16   ? 180.449 169.549 203.950 1.00 76.78  ? 16   ASP A C     1 
ATOM   113   O  O     . ASP A 1 16   ? 179.545 170.264 204.397 1.00 76.78  ? 16   ASP A O     1 
ATOM   114   C  CB    . ASP A 1 16   ? 182.762 170.520 203.948 1.00 76.78  ? 16   ASP A CB    1 
ATOM   115   C  CG    . ASP A 1 16   ? 182.236 171.942 203.980 1.00 76.78  ? 16   ASP A CG    1 
ATOM   116   O  OD1   . ASP A 1 16   ? 181.454 172.271 204.897 1.00 76.78  ? 16   ASP A OD1   1 
ATOM   117   O  OD2   . ASP A 1 16   ? 182.601 172.732 203.083 1.00 76.78  ? 16   ASP A OD2   1 
ATOM   118   N  N     . ASN A 1 17   ? 180.275 168.770 202.882 1.00 71.74  ? 17   ASN A N     1 
ATOM   119   C  CA    . ASN A 1 17   ? 179.082 168.845 202.049 1.00 71.74  ? 17   ASN A CA    1 
ATOM   120   C  C     . ASN A 1 17   ? 178.211 167.595 202.137 1.00 71.74  ? 17   ASN A C     1 
ATOM   121   O  O     . ASN A 1 17   ? 177.349 167.386 201.277 1.00 71.74  ? 17   ASN A O     1 
ATOM   122   C  CB    . ASN A 1 17   ? 179.476 169.109 200.596 1.00 71.74  ? 17   ASN A CB    1 
ATOM   123   C  CG    . ASN A 1 17   ? 180.280 167.975 199.997 1.00 71.74  ? 17   ASN A CG    1 
ATOM   124   O  OD1   . ASN A 1 17   ? 180.871 167.171 200.716 1.00 71.74  ? 17   ASN A OD1   1 
ATOM   125   N  ND2   . ASN A 1 17   ? 180.306 167.903 198.672 1.00 71.74  ? 17   ASN A ND2   1 
ATOM   126   N  N     . ARG A 1 18   ? 178.416 166.755 203.149 1.00 69.49  ? 18   ARG A N     1 
ATOM   127   C  CA    . ARG A 1 18   ? 177.537 165.616 203.371 1.00 69.49  ? 18   ARG A CA    1 
ATOM   128   C  C     . ARG A 1 18   ? 177.588 165.232 204.842 1.00 69.49  ? 18   ARG A C     1 
ATOM   129   O  O     . ARG A 1 18   ? 178.584 165.478 205.528 1.00 69.49  ? 18   ARG A O     1 
ATOM   130   C  CB    . ARG A 1 18   ? 177.911 164.415 202.494 1.00 69.49  ? 18   ARG A CB    1 
ATOM   131   C  CG    . ARG A 1 18   ? 179.146 163.663 202.953 1.00 69.49  ? 18   ARG A CG    1 
ATOM   132   C  CD    . ARG A 1 18   ? 179.228 162.285 202.319 1.00 69.49  ? 18   ARG A CD    1 
ATOM   133   N  NE    . ARG A 1 18   ? 178.388 161.308 203.001 1.00 69.49  ? 18   ARG A NE    1 
ATOM   134   C  CZ    . ARG A 1 18   ? 178.059 160.126 202.499 1.00 69.49  ? 18   ARG A CZ    1 
ATOM   135   N  NH1   . ARG A 1 18   ? 178.474 159.742 201.304 1.00 69.49  ? 18   ARG A NH1   1 
ATOM   136   N  NH2   . ARG A 1 18   ? 177.297 159.306 203.217 1.00 69.49  ? 18   ARG A NH2   1 
ATOM   137   N  N     . SER A 1 19   ? 176.505 164.625 205.317 1.00 67.74  ? 19   SER A N     1 
ATOM   138   C  CA    . SER A 1 19   ? 176.402 164.234 206.715 1.00 67.74  ? 19   SER A CA    1 
ATOM   139   C  C     . SER A 1 19   ? 175.296 163.199 206.851 1.00 67.74  ? 19   SER A C     1 
ATOM   140   O  O     . SER A 1 19   ? 174.509 162.975 205.929 1.00 67.74  ? 19   SER A O     1 
ATOM   141   C  CB    . SER A 1 19   ? 176.134 165.444 207.615 1.00 67.74  ? 19   SER A CB    1 
ATOM   142   O  OG    . SER A 1 19   ? 175.026 166.187 207.142 1.00 67.74  ? 19   SER A OG    1 
ATOM   143   N  N     . GLN A 1 20   ? 175.248 162.570 208.022 1.00 68.87  ? 20   GLN A N     1 
ATOM   144   C  CA    . GLN A 1 20   ? 174.260 161.549 208.336 1.00 68.87  ? 20   GLN A CA    1 
ATOM   145   C  C     . GLN A 1 20   ? 173.360 162.034 209.463 1.00 68.87  ? 20   GLN A C     1 
ATOM   146   O  O     . GLN A 1 20   ? 173.826 162.675 210.409 1.00 68.87  ? 20   GLN A O     1 
ATOM   147   C  CB    . GLN A 1 20   ? 174.930 160.234 208.738 1.00 68.87  ? 20   GLN A CB    1 
ATOM   148   C  CG    . GLN A 1 20   ? 175.244 159.314 207.576 1.00 68.87  ? 20   GLN A CG    1 
ATOM   149   C  CD    . GLN A 1 20   ? 175.566 157.907 208.029 1.00 68.87  ? 20   GLN A CD    1 
ATOM   150   O  OE1   . GLN A 1 20   ? 175.526 157.603 209.220 1.00 68.87  ? 20   GLN A OE1   1 
ATOM   151   N  NE2   . GLN A 1 20   ? 175.885 157.038 207.078 1.00 68.87  ? 20   GLN A NE2   1 
ATOM   152   N  N     . PHE A 1 21   ? 172.072 161.723 209.359 1.00 64.90  ? 21   PHE A N     1 
ATOM   153   C  CA    . PHE A 1 21   ? 171.089 162.096 210.365 1.00 64.90  ? 21   PHE A CA    1 
ATOM   154   C  C     . PHE A 1 21   ? 170.436 160.839 210.915 1.00 64.90  ? 21   PHE A C     1 
ATOM   155   O  O     . PHE A 1 21   ? 169.972 159.990 210.147 1.00 64.90  ? 21   PHE A O     1 
ATOM   156   C  CB    . PHE A 1 21   ? 170.032 163.036 209.785 1.00 64.90  ? 21   PHE A CB    1 
ATOM   157   C  CG    . PHE A 1 21   ? 170.587 164.338 209.293 1.00 64.90  ? 21   PHE A CG    1 
ATOM   158   C  CD1   . PHE A 1 21   ? 171.045 164.461 207.994 1.00 64.90  ? 21   PHE A CD1   1 
ATOM   159   C  CD2   . PHE A 1 21   ? 170.665 165.434 210.132 1.00 64.90  ? 21   PHE A CD2   1 
ATOM   160   C  CE1   . PHE A 1 21   ? 171.560 165.657 207.538 1.00 64.90  ? 21   PHE A CE1   1 
ATOM   161   C  CE2   . PHE A 1 21   ? 171.180 166.632 209.681 1.00 64.90  ? 21   PHE A CE2   1 
ATOM   162   C  CZ    . PHE A 1 21   ? 171.628 166.743 208.382 1.00 64.90  ? 21   PHE A CZ    1 
ATOM   163   N  N     . VAL A 1 22   ? 170.399 160.725 212.239 1.00 63.80  ? 22   VAL A N     1 
ATOM   164   C  CA    . VAL A 1 22   ? 169.841 159.564 212.921 1.00 63.80  ? 22   VAL A CA    1 
ATOM   165   C  C     . VAL A 1 22   ? 168.602 160.015 213.680 1.00 63.80  ? 22   VAL A C     1 
ATOM   166   O  O     . VAL A 1 22   ? 168.669 160.937 214.502 1.00 63.80  ? 22   VAL A O     1 
ATOM   167   C  CB    . VAL A 1 22   ? 170.865 158.918 213.866 1.00 63.80  ? 22   VAL A CB    1 
ATOM   168   C  CG1   . VAL A 1 22   ? 170.174 157.963 214.824 1.00 63.80  ? 22   VAL A CG1   1 
ATOM   169   C  CG2   . VAL A 1 22   ? 171.939 158.198 213.067 1.00 63.80  ? 22   VAL A CG2   1 
ATOM   170   N  N     . ILE A 1 23   ? 167.474 159.368 213.402 1.00 68.14  ? 23   ILE A N     1 
ATOM   171   C  CA    . ILE A 1 23   ? 166.205 159.657 214.060 1.00 68.14  ? 23   ILE A CA    1 
ATOM   172   C  C     . ILE A 1 23   ? 165.795 158.414 214.833 1.00 68.14  ? 23   ILE A C     1 
ATOM   173   O  O     . ILE A 1 23   ? 165.668 157.329 214.252 1.00 68.14  ? 23   ILE A O     1 
ATOM   174   C  CB    . ILE A 1 23   ? 165.120 160.067 213.053 1.00 68.14  ? 23   ILE A CB    1 
ATOM   175   C  CG1   . ILE A 1 23   ? 165.540 161.337 212.310 1.00 68.14  ? 23   ILE A CG1   1 
ATOM   176   C  CG2   . ILE A 1 23   ? 163.791 160.276 213.755 1.00 68.14  ? 23   ILE A CG2   1 
ATOM   177   C  CD1   . ILE A 1 23   ? 164.668 161.668 211.120 1.00 68.14  ? 23   ILE A CD1   1 
ATOM   178   N  N     . GLU A 1 24   ? 165.586 158.570 216.141 1.00 78.17  ? 24   GLU A N     1 
ATOM   179   C  CA    . GLU A 1 24   ? 165.326 157.444 217.017 1.00 78.17  ? 24   GLU A CA    1 
ATOM   180   C  C     . GLU A 1 24   ? 164.474 157.906 218.188 1.00 78.17  ? 24   GLU A C     1 
ATOM   181   O  O     . GLU A 1 24   ? 164.708 159.003 218.716 1.00 78.17  ? 24   GLU A O     1 
ATOM   182   C  CB    . GLU A 1 24   ? 166.636 156.841 217.537 1.00 78.17  ? 24   GLU A CB    1 
ATOM   183   C  CG    . GLU A 1 24   ? 166.529 155.417 218.048 1.00 78.17  ? 24   GLU A CG    1 
ATOM   184   C  CD    . GLU A 1 24   ? 167.820 154.644 217.876 1.00 78.17  ? 24   GLU A CD    1 
ATOM   185   O  OE1   . GLU A 1 24   ? 168.795 155.225 217.355 1.00 78.17  ? 24   GLU A OE1   1 
ATOM   186   O  OE2   . GLU A 1 24   ? 167.862 153.457 218.261 1.00 78.17  ? 24   GLU A OE2   1 
ATOM   187   N  N     . PRO A 1 25   ? 163.488 157.111 218.615 1.00 81.73  ? 25   PRO A N     1 
ATOM   188   C  CA    . PRO A 1 25   ? 163.013 155.865 218.012 1.00 81.73  ? 25   PRO A CA    1 
ATOM   189   C  C     . PRO A 1 25   ? 161.728 156.057 217.213 1.00 81.73  ? 25   PRO A C     1 
ATOM   190   O  O     . PRO A 1 25   ? 160.848 156.816 217.608 1.00 81.73  ? 25   PRO A O     1 
ATOM   191   C  CB    . PRO A 1 25   ? 162.803 154.969 219.236 1.00 81.73  ? 25   PRO A CB    1 
ATOM   192   C  CG    . PRO A 1 25   ? 162.392 155.929 220.339 1.00 81.73  ? 25   PRO A CG    1 
ATOM   193   C  CD    . PRO A 1 25   ? 162.899 157.310 219.951 1.00 81.73  ? 25   PRO A CD    1 
ATOM   194   N  N     . LEU A 1 26   ? 161.592 155.379 216.081 1.00 77.93  ? 26   LEU A N     1 
ATOM   195   C  CA    . LEU A 1 26   ? 160.386 155.449 215.273 1.00 77.93  ? 26   LEU A CA    1 
ATOM   196   C  C     . LEU A 1 26   ? 159.547 154.191 215.463 1.00 77.93  ? 26   LEU A C     1 
ATOM   197   O  O     . LEU A 1 26   ? 160.028 153.158 215.935 1.00 77.93  ? 26   LEU A O     1 
ATOM   198   C  CB    . LEU A 1 26   ? 160.733 155.632 213.794 1.00 77.93  ? 26   LEU A CB    1 
ATOM   199   C  CG    . LEU A 1 26   ? 161.554 156.876 213.462 1.00 77.93  ? 26   LEU A CG    1 
ATOM   200   C  CD1   . LEU A 1 26   ? 162.000 156.850 212.013 1.00 77.93  ? 26   LEU A CD1   1 
ATOM   201   C  CD2   . LEU A 1 26   ? 160.752 158.131 213.757 1.00 77.93  ? 26   LEU A CD2   1 
ATOM   202   N  N     . GLU A 1 27   ? 158.276 154.295 215.088 1.00 84.13  ? 27   GLU A N     1 
ATOM   203   C  CA    . GLU A 1 27   ? 157.381 153.156 215.179 1.00 84.13  ? 27   GLU A CA    1 
ATOM   204   C  C     . GLU A 1 27   ? 157.831 152.060 214.215 1.00 84.13  ? 27   GLU A C     1 
ATOM   205   O  O     . GLU A 1 27   ? 158.418 152.347 213.169 1.00 84.13  ? 27   GLU A O     1 
ATOM   206   C  CB    . GLU A 1 27   ? 155.950 153.578 214.864 1.00 84.13  ? 27   GLU A CB    1 
ATOM   207   C  CG    . GLU A 1 27   ? 155.298 154.405 215.959 1.00 84.13  ? 27   GLU A CG    1 
ATOM   208   C  CD    . GLU A 1 27   ? 155.025 153.599 217.212 1.00 84.13  ? 27   GLU A CD    1 
ATOM   209   O  OE1   . GLU A 1 27   ? 154.626 152.423 217.087 1.00 84.13  ? 27   GLU A OE1   1 
ATOM   210   O  OE2   . GLU A 1 27   ? 155.212 154.141 218.321 1.00 84.13  ? 27   GLU A OE2   1 
ATOM   211   N  N     . PRO A 1 28   ? 157.591 150.794 214.556 1.00 82.60  ? 28   PRO A N     1 
ATOM   212   C  CA    . PRO A 1 28   ? 158.013 149.702 213.668 1.00 82.60  ? 28   PRO A CA    1 
ATOM   213   C  C     . PRO A 1 28   ? 157.340 149.804 212.307 1.00 82.60  ? 28   PRO A C     1 
ATOM   214   O  O     . PRO A 1 28   ? 156.134 150.040 212.205 1.00 82.60  ? 28   PRO A O     1 
ATOM   215   C  CB    . PRO A 1 28   ? 157.580 148.441 214.425 1.00 82.60  ? 28   PRO A CB    1 
ATOM   216   C  CG    . PRO A 1 28   ? 156.538 148.907 215.391 1.00 82.60  ? 28   PRO A CG    1 
ATOM   217   C  CD    . PRO A 1 28   ? 156.942 150.293 215.778 1.00 82.60  ? 28   PRO A CD    1 
ATOM   218   N  N     . GLY A 1 29   ? 158.134 149.615 211.256 1.00 76.30  ? 29   GLY A N     1 
ATOM   219   C  CA    . GLY A 1 29   ? 157.628 149.732 209.904 1.00 76.30  ? 29   GLY A CA    1 
ATOM   220   C  C     . GLY A 1 29   ? 157.390 151.144 209.426 1.00 76.30  ? 29   GLY A C     1 
ATOM   221   O  O     . GLY A 1 29   ? 156.780 151.328 208.369 1.00 76.30  ? 29   GLY A O     1 
ATOM   222   N  N     . PHE A 1 30   ? 157.851 152.151 210.168 1.00 67.65  ? 30   PHE A N     1 
ATOM   223   C  CA    . PHE A 1 30   ? 157.630 153.547 209.814 1.00 67.65  ? 30   PHE A CA    1 
ATOM   224   C  C     . PHE A 1 30   ? 158.884 154.267 209.344 1.00 67.65  ? 30   PHE A C     1 
ATOM   225   O  O     . PHE A 1 30   ? 158.774 155.262 208.620 1.00 67.65  ? 30   PHE A O     1 
ATOM   226   C  CB    . PHE A 1 30   ? 157.043 154.310 211.008 1.00 67.65  ? 30   PHE A CB    1 
ATOM   227   C  CG    . PHE A 1 30   ? 156.551 155.685 210.665 1.00 67.65  ? 30   PHE A CG    1 
ATOM   228   C  CD1   . PHE A 1 30   ? 155.329 155.859 210.044 1.00 67.65  ? 30   PHE A CD1   1 
ATOM   229   C  CD2   . PHE A 1 30   ? 157.310 156.802 210.960 1.00 67.65  ? 30   PHE A CD2   1 
ATOM   230   C  CE1   . PHE A 1 30   ? 154.872 157.121 209.725 1.00 67.65  ? 30   PHE A CE1   1 
ATOM   231   C  CE2   . PHE A 1 30   ? 156.859 158.066 210.641 1.00 67.65  ? 30   PHE A CE2   1 
ATOM   232   C  CZ    . PHE A 1 30   ? 155.638 158.225 210.024 1.00 67.65  ? 30   PHE A CZ    1 
ATOM   233   N  N     . GLY A 1 31   ? 160.066 153.794 209.744 1.00 62.86  ? 31   GLY A N     1 
ATOM   234   C  CA    . GLY A 1 31   ? 161.294 154.461 209.344 1.00 62.86  ? 31   GLY A CA    1 
ATOM   235   C  C     . GLY A 1 31   ? 161.471 154.503 207.840 1.00 62.86  ? 31   GLY A C     1 
ATOM   236   O  O     . GLY A 1 31   ? 161.916 155.511 207.286 1.00 62.86  ? 31   GLY A O     1 
ATOM   237   N  N     . TYR A 1 32   ? 161.121 153.410 207.159 1.00 60.02  ? 32   TYR A N     1 
ATOM   238   C  CA    . TYR A 1 32   ? 161.213 153.374 205.703 1.00 60.02  ? 32   TYR A CA    1 
ATOM   239   C  C     . TYR A 1 32   ? 160.389 154.489 205.075 1.00 60.02  ? 32   TYR A C     1 
ATOM   240   O  O     . TYR A 1 32   ? 160.892 155.260 204.250 1.00 60.02  ? 32   TYR A O     1 
ATOM   241   C  CB    . TYR A 1 32   ? 160.743 152.014 205.185 1.00 60.02  ? 32   TYR A CB    1 
ATOM   242   C  CG    . TYR A 1 32   ? 161.810 150.948 205.156 1.00 60.02  ? 32   TYR A CG    1 
ATOM   243   C  CD1   . TYR A 1 32   ? 163.102 151.242 204.747 1.00 60.02  ? 32   TYR A CD1   1 
ATOM   244   C  CD2   . TYR A 1 32   ? 161.521 149.643 205.529 1.00 60.02  ? 32   TYR A CD2   1 
ATOM   245   C  CE1   . TYR A 1 32   ? 164.078 150.267 204.717 1.00 60.02  ? 32   TYR A CE1   1 
ATOM   246   C  CE2   . TYR A 1 32   ? 162.489 148.662 205.502 1.00 60.02  ? 32   TYR A CE2   1 
ATOM   247   C  CZ    . TYR A 1 32   ? 163.765 148.979 205.095 1.00 60.02  ? 32   TYR A CZ    1 
ATOM   248   O  OH    . TYR A 1 32   ? 164.733 148.002 205.067 1.00 60.02  ? 32   TYR A OH    1 
ATOM   249   N  N     . THR A 1 33   ? 159.117 154.594 205.464 1.00 58.98  ? 33   THR A N     1 
ATOM   250   C  CA    . THR A 1 33   ? 158.237 155.595 204.870 1.00 58.98  ? 33   THR A CA    1 
ATOM   251   C  C     . THR A 1 33   ? 158.685 157.009 205.215 1.00 58.98  ? 33   THR A C     1 
ATOM   252   O  O     . THR A 1 33   ? 158.654 157.903 204.359 1.00 58.98  ? 33   THR A O     1 
ATOM   253   C  CB    . THR A 1 33   ? 156.799 155.362 205.328 1.00 58.98  ? 33   THR A CB    1 
ATOM   254   O  OG1   . THR A 1 33   ? 156.475 153.973 205.197 1.00 58.98  ? 33   THR A OG1   1 
ATOM   255   C  CG2   . THR A 1 33   ? 155.836 156.177 204.485 1.00 58.98  ? 33   THR A CG2   1 
ATOM   256   N  N     . LEU A 1 34   ? 159.093 157.235 206.466 1.00 58.50  ? 34   LEU A N     1 
ATOM   257   C  CA    . LEU A 1 34   ? 159.524 158.571 206.866 1.00 58.50  ? 34   LEU A CA    1 
ATOM   258   C  C     . LEU A 1 34   ? 160.763 159.000 206.088 1.00 58.50  ? 34   LEU A C     1 
ATOM   259   O  O     . LEU A 1 34   ? 160.832 160.124 205.571 1.00 58.50  ? 34   LEU A O     1 
ATOM   260   C  CB    . LEU A 1 34   ? 159.790 158.602 208.371 1.00 58.50  ? 34   LEU A CB    1 
ATOM   261   C  CG    . LEU A 1 34   ? 160.300 159.927 208.931 1.00 58.50  ? 34   LEU A CG    1 
ATOM   262   C  CD1   . LEU A 1 34   ? 159.251 161.003 208.746 1.00 58.50  ? 34   LEU A CD1   1 
ATOM   263   C  CD2   . LEU A 1 34   ? 160.666 159.785 210.396 1.00 58.50  ? 34   LEU A CD2   1 
ATOM   264   N  N     . GLY A 1 35   ? 161.749 158.106 205.984 1.00 56.07  ? 35   GLY A N     1 
ATOM   265   C  CA    . GLY A 1 35   ? 162.934 158.419 205.207 1.00 56.07  ? 35   GLY A CA    1 
ATOM   266   C  C     . GLY A 1 35   ? 162.626 158.621 203.738 1.00 56.07  ? 35   GLY A C     1 
ATOM   267   O  O     . GLY A 1 35   ? 163.220 159.479 203.084 1.00 56.07  ? 35   GLY A O     1 
ATOM   268   N  N     . ASN A 1 36   ? 161.693 157.834 203.198 1.00 56.73  ? 36   ASN A N     1 
ATOM   269   C  CA    . ASN A 1 36   ? 161.318 158.000 201.800 1.00 56.73  ? 36   ASN A CA    1 
ATOM   270   C  C     . ASN A 1 36   ? 160.700 159.367 201.555 1.00 56.73  ? 36   ASN A C     1 
ATOM   271   O  O     . ASN A 1 36   ? 161.033 160.038 200.572 1.00 56.73  ? 36   ASN A O     1 
ATOM   272   C  CB    . ASN A 1 36   ? 160.345 156.904 201.378 1.00 56.73  ? 36   ASN A CB    1 
ATOM   273   C  CG    . ASN A 1 36   ? 159.820 157.111 199.978 1.00 56.73  ? 36   ASN A CG    1 
ATOM   274   O  OD1   . ASN A 1 36   ? 160.550 157.548 199.088 1.00 56.73  ? 36   ASN A OD1   1 
ATOM   275   N  ND2   . ASN A 1 36   ? 158.542 156.827 199.779 1.00 56.73  ? 36   ASN A ND2   1 
ATOM   276   N  N     . SER A 1 37   ? 159.793 159.796 202.435 1.00 57.45  ? 37   SER A N     1 
ATOM   277   C  CA    . SER A 1 37   ? 159.184 161.113 202.272 1.00 57.45  ? 37   SER A CA    1 
ATOM   278   C  C     . SER A 1 37   ? 160.228 162.216 202.390 1.00 57.45  ? 37   SER A C     1 
ATOM   279   O  O     . SER A 1 37   ? 160.236 163.165 201.592 1.00 57.45  ? 37   SER A O     1 
ATOM   280   C  CB    . SER A 1 37   ? 158.072 161.310 203.301 1.00 57.45  ? 37   SER A CB    1 
ATOM   281   O  OG    . SER A 1 37   ? 158.471 160.839 204.576 1.00 57.45  ? 37   SER A OG    1 
ATOM   282   N  N     . LEU A 1 38   ? 161.129 162.100 203.370 1.00 52.06  ? 38   LEU A N     1 
ATOM   283   C  CA    . LEU A 1 38   ? 162.162 163.118 203.532 1.00 52.06  ? 38   LEU A CA    1 
ATOM   284   C  C     . LEU A 1 38   ? 163.067 163.186 202.308 1.00 52.06  ? 38   LEU A C     1 
ATOM   285   O  O     . LEU A 1 38   ? 163.385 164.278 201.826 1.00 52.06  ? 38   LEU A O     1 
ATOM   286   C  CB    . LEU A 1 38   ? 162.980 162.844 204.793 1.00 52.06  ? 38   LEU A CB    1 
ATOM   287   C  CG    . LEU A 1 38   ? 162.503 163.569 206.052 1.00 52.06  ? 38   LEU A CG    1 
ATOM   288   C  CD1   . LEU A 1 38   ? 163.224 163.049 207.283 1.00 52.06  ? 38   LEU A CD1   1 
ATOM   289   C  CD2   . LEU A 1 38   ? 162.695 165.066 205.910 1.00 52.06  ? 38   LEU A CD2   1 
ATOM   290   N  N     . ARG A 1 39   ? 163.477 162.029 201.782 1.00 52.43  ? 39   ARG A N     1 
ATOM   291   C  CA    . ARG A 1 39   ? 164.330 162.006 200.597 1.00 52.43  ? 39   ARG A CA    1 
ATOM   292   C  C     . ARG A 1 39   ? 163.611 162.574 199.382 1.00 52.43  ? 39   ARG A C     1 
ATOM   293   O  O     . ARG A 1 39   ? 164.195 163.347 198.612 1.00 52.43  ? 39   ARG A O     1 
ATOM   294   C  CB    . ARG A 1 39   ? 164.797 160.578 200.321 1.00 52.43  ? 39   ARG A CB    1 
ATOM   295   C  CG    . ARG A 1 39   ? 165.333 160.360 198.918 1.00 52.43  ? 39   ARG A CG    1 
ATOM   296   C  CD    . ARG A 1 39   ? 165.422 158.881 198.585 1.00 52.43  ? 39   ARG A CD    1 
ATOM   297   N  NE    . ARG A 1 39   ? 166.406 158.620 197.542 1.00 52.43  ? 39   ARG A NE    1 
ATOM   298   C  CZ    . ARG A 1 39   ? 166.133 158.599 196.245 1.00 52.43  ? 39   ARG A CZ    1 
ATOM   299   N  NH1   . ARG A 1 39   ? 164.909 158.812 195.794 1.00 52.43  ? 39   ARG A NH1   1 
ATOM   300   N  NH2   . ARG A 1 39   ? 167.113 158.360 195.379 1.00 52.43  ? 39   ARG A NH2   1 
ATOM   301   N  N     . ARG A 1 40   ? 162.344 162.201 199.193 1.00 57.56  ? 40   ARG A N     1 
ATOM   302   C  CA    . ARG A 1 40   ? 161.591 162.684 198.042 1.00 57.56  ? 40   ARG A CA    1 
ATOM   303   C  C     . ARG A 1 40   ? 161.441 164.196 198.081 1.00 57.56  ? 40   ARG A C     1 
ATOM   304   O  O     . ARG A 1 40   ? 161.551 164.865 197.047 1.00 57.56  ? 40   ARG A O     1 
ATOM   305   C  CB    . ARG A 1 40   ? 160.225 162.004 197.993 1.00 57.56  ? 40   ARG A CB    1 
ATOM   306   C  CG    . ARG A 1 40   ? 160.280 160.589 197.452 1.00 57.56  ? 40   ARG A CG    1 
ATOM   307   C  CD    . ARG A 1 40   ? 158.932 159.902 197.533 1.00 57.56  ? 40   ARG A CD    1 
ATOM   308   N  NE    . ARG A 1 40   ? 157.905 160.635 196.806 1.00 57.56  ? 40   ARG A NE    1 
ATOM   309   C  CZ    . ARG A 1 40   ? 157.737 160.591 195.493 1.00 57.56  ? 40   ARG A CZ    1 
ATOM   310   N  NH1   . ARG A 1 40   ? 158.522 159.860 194.723 1.00 57.56  ? 40   ARG A NH1   1 
ATOM   311   N  NH2   . ARG A 1 40   ? 156.761 161.304 194.940 1.00 57.56  ? 40   ARG A NH2   1 
ATOM   312   N  N     . THR A 1 41   ? 161.188 164.758 199.265 1.00 59.00  ? 41   THR A N     1 
ATOM   313   C  CA    . THR A 1 41   ? 161.101 166.211 199.365 1.00 59.00  ? 41   THR A CA    1 
ATOM   314   C  C     . THR A 1 41   ? 162.464 166.867 199.184 1.00 59.00  ? 41   THR A C     1 
ATOM   315   O  O     . THR A 1 41   ? 162.572 167.917 198.540 1.00 59.00  ? 41   THR A O     1 
ATOM   316   C  CB    . THR A 1 41   ? 160.491 166.616 200.701 1.00 59.00  ? 41   THR A CB    1 
ATOM   317   O  OG1   . THR A 1 41   ? 159.264 165.903 200.895 1.00 59.00  ? 41   THR A OG1   1 
ATOM   318   C  CG2   . THR A 1 41   ? 160.221 168.111 200.716 1.00 59.00  ? 41   THR A CG2   1 
ATOM   319   N  N     . LEU A 1 42   ? 163.516 166.265 199.743 1.00 56.74  ? 42   LEU A N     1 
ATOM   320   C  CA    . LEU A 1 42   ? 164.847 166.851 199.640 1.00 56.74  ? 42   LEU A CA    1 
ATOM   321   C  C     . LEU A 1 42   ? 165.312 166.913 198.194 1.00 56.74  ? 42   LEU A C     1 
ATOM   322   O  O     . LEU A 1 42   ? 165.928 167.898 197.772 1.00 56.74  ? 42   LEU A O     1 
ATOM   323   C  CB    . LEU A 1 42   ? 165.833 166.048 200.486 1.00 56.74  ? 42   LEU A CB    1 
ATOM   324   C  CG    . LEU A 1 42   ? 166.160 166.611 201.867 1.00 56.74  ? 42   LEU A CG    1 
ATOM   325   C  CD1   . LEU A 1 42   ? 167.077 165.669 202.623 1.00 56.74  ? 42   LEU A CD1   1 
ATOM   326   C  CD2   . LEU A 1 42   ? 166.794 167.980 201.736 1.00 56.74  ? 42   LEU A CD2   1 
ATOM   327   N  N     . LEU A 1 43   ? 165.020 165.874 197.416 1.00 55.86  ? 43   LEU A N     1 
ATOM   328   C  CA    . LEU A 1 43   ? 165.528 165.782 196.055 1.00 55.86  ? 43   LEU A CA    1 
ATOM   329   C  C     . LEU A 1 43   ? 164.745 166.621 195.055 1.00 55.86  ? 43   LEU A C     1 
ATOM   330   O  O     . LEU A 1 43   ? 165.172 166.727 193.900 1.00 55.86  ? 43   LEU A O     1 
ATOM   331   C  CB    . LEU A 1 43   ? 165.528 164.321 195.600 1.00 55.86  ? 43   LEU A CB    1 
ATOM   332   C  CG    . LEU A 1 43   ? 166.736 163.851 194.792 1.00 55.86  ? 43   LEU A CG    1 
ATOM   333   C  CD1   . LEU A 1 43   ? 168.013 164.061 195.579 1.00 55.86  ? 43   LEU A CD1   1 
ATOM   334   C  CD2   . LEU A 1 43   ? 166.582 162.392 194.410 1.00 55.86  ? 43   LEU A CD2   1 
ATOM   335   N  N     . SER A 1 44   ? 163.622 167.219 195.453 1.00 60.93  ? 44   SER A N     1 
ATOM   336   C  CA    . SER A 1 44   ? 162.749 167.851 194.471 1.00 60.93  ? 44   SER A CA    1 
ATOM   337   C  C     . SER A 1 44   ? 162.422 169.306 194.784 1.00 60.93  ? 44   SER A C     1 
ATOM   338   O  O     . SER A 1 44   ? 162.322 170.128 193.868 1.00 60.93  ? 44   SER A O     1 
ATOM   339   C  CB    . SER A 1 44   ? 161.451 167.052 194.343 1.00 60.93  ? 44   SER A CB    1 
ATOM   340   O  OG    . SER A 1 44   ? 160.848 166.857 195.610 1.00 60.93  ? 44   SER A OG    1 
ATOM   341   N  N     . SER A 1 45   ? 162.253 169.645 196.059 1.00 63.41  ? 45   SER A N     1 
ATOM   342   C  CA    . SER A 1 45   ? 161.698 170.941 196.439 1.00 63.41  ? 45   SER A CA    1 
ATOM   343   C  C     . SER A 1 45   ? 162.592 171.651 197.446 1.00 63.41  ? 45   SER A C     1 
ATOM   344   O  O     . SER A 1 45   ? 162.138 172.132 198.486 1.00 63.41  ? 45   SER A O     1 
ATOM   345   C  CB    . SER A 1 45   ? 160.291 170.783 196.999 1.00 63.41  ? 45   SER A CB    1 
ATOM   346   O  OG    . SER A 1 45   ? 160.328 170.345 198.345 1.00 63.41  ? 45   SER A OG    1 
ATOM   347   N  N     . ILE A 1 46   ? 163.882 171.727 197.152 1.00 64.00  ? 46   ILE A N     1 
ATOM   348   C  CA    . ILE A 1 46   ? 164.827 172.504 197.947 1.00 64.00  ? 46   ILE A CA    1 
ATOM   349   C  C     . ILE A 1 46   ? 165.215 173.736 197.138 1.00 64.00  ? 46   ILE A C     1 
ATOM   350   O  O     . ILE A 1 46   ? 165.740 173.597 196.025 1.00 64.00  ? 46   ILE A O     1 
ATOM   351   C  CB    . ILE A 1 46   ? 166.066 171.682 198.331 1.00 64.00  ? 46   ILE A CB    1 
ATOM   352   C  CG1   . ILE A 1 46   ? 165.696 170.652 199.395 1.00 64.00  ? 46   ILE A CG1   1 
ATOM   353   C  CG2   . ILE A 1 46   ? 167.161 172.594 198.848 1.00 64.00  ? 46   ILE A CG2   1 
ATOM   354   C  CD1   . ILE A 1 46   ? 165.138 171.265 200.655 1.00 64.00  ? 46   ILE A CD1   1 
ATOM   355   N  N     . PRO A 1 47   ? 164.969 174.946 197.638 1.00 67.45  ? 47   PRO A N     1 
ATOM   356   C  CA    . PRO A 1 47   ? 165.291 176.145 196.856 1.00 67.45  ? 47   PRO A CA    1 
ATOM   357   C  C     . PRO A 1 47   ? 166.791 176.311 196.672 1.00 67.45  ? 47   PRO A C     1 
ATOM   358   O  O     . PRO A 1 47   ? 167.589 175.933 197.533 1.00 67.45  ? 47   PRO A O     1 
ATOM   359   C  CB    . PRO A 1 47   ? 164.701 177.283 197.693 1.00 67.45  ? 47   PRO A CB    1 
ATOM   360   C  CG    . PRO A 1 47   ? 164.670 176.756 199.082 1.00 67.45  ? 47   PRO A CG    1 
ATOM   361   C  CD    . PRO A 1 47   ? 164.479 175.269 198.988 1.00 67.45  ? 47   PRO A CD    1 
ATOM   362   N  N     . GLY A 1 48   ? 167.164 176.886 195.541 1.00 67.47  ? 48   GLY A N     1 
ATOM   363   C  CA    . GLY A 1 48   ? 168.558 177.137 195.218 1.00 67.47  ? 48   GLY A CA    1 
ATOM   364   C  C     . GLY A 1 48   ? 168.685 178.296 194.258 1.00 67.47  ? 48   GLY A C     1 
ATOM   365   O  O     . GLY A 1 48   ? 167.821 179.178 194.209 1.00 67.47  ? 48   GLY A O     1 
ATOM   366   N  N     . ALA A 1 49   ? 169.769 178.294 193.488 1.00 66.65  ? 49   ALA A N     1 
ATOM   367   C  CA    . ALA A 1 49   ? 170.021 179.345 192.514 1.00 66.65  ? 49   ALA A CA    1 
ATOM   368   C  C     . ALA A 1 49   ? 170.912 178.788 191.416 1.00 66.65  ? 49   ALA A C     1 
ATOM   369   O  O     . ALA A 1 49   ? 171.865 178.057 191.697 1.00 66.65  ? 49   ALA A O     1 
ATOM   370   C  CB    . ALA A 1 49   ? 170.677 180.566 193.167 1.00 66.65  ? 49   ALA A CB    1 
ATOM   371   N  N     . ALA A 1 50   ? 170.599 179.138 190.171 1.00 62.17  ? 50   ALA A N     1 
ATOM   372   C  CA    . ALA A 1 50   ? 171.363 178.652 189.034 1.00 62.17  ? 50   ALA A CA    1 
ATOM   373   C  C     . ALA A 1 50   ? 171.268 179.658 187.898 1.00 62.17  ? 50   ALA A C     1 
ATOM   374   O  O     . ALA A 1 50   ? 170.411 180.545 187.897 1.00 62.17  ? 50   ALA A O     1 
ATOM   375   C  CB    . ALA A 1 50   ? 170.875 177.274 188.573 1.00 62.17  ? 50   ALA A CB    1 
ATOM   376   N  N     . VAL A 1 51   ? 172.170 179.508 186.928 1.00 56.56  ? 51   VAL A N     1 
ATOM   377   C  CA    . VAL A 1 51   ? 172.206 180.410 185.786 1.00 56.56  ? 51   VAL A CA    1 
ATOM   378   C  C     . VAL A 1 51   ? 170.974 180.198 184.919 1.00 56.56  ? 51   VAL A C     1 
ATOM   379   O  O     . VAL A 1 51   ? 170.623 179.063 184.570 1.00 56.56  ? 51   VAL A O     1 
ATOM   380   C  CB    . VAL A 1 51   ? 173.492 180.197 184.972 1.00 56.56  ? 51   VAL A CB    1 
ATOM   381   C  CG1   . VAL A 1 51   ? 173.721 181.372 184.044 1.00 56.56  ? 51   VAL A CG1   1 
ATOM   382   C  CG2   . VAL A 1 51   ? 174.676 180.002 185.899 1.00 56.56  ? 51   VAL A CG2   1 
ATOM   383   N  N     . THR A 1 52   ? 170.312 181.296 184.563 1.00 62.59  ? 52   THR A N     1 
ATOM   384   C  CA    . THR A 1 52   ? 169.140 181.264 183.697 1.00 62.59  ? 52   THR A CA    1 
ATOM   385   C  C     . THR A 1 52   ? 169.499 181.426 182.227 1.00 62.59  ? 52   THR A C     1 
ATOM   386   O  O     . THR A 1 52   ? 169.072 180.625 181.391 1.00 62.59  ? 52   THR A O     1 
ATOM   387   C  CB    . THR A 1 52   ? 168.148 182.358 184.108 1.00 62.59  ? 52   THR A CB    1 
ATOM   388   O  OG1   . THR A 1 52   ? 167.642 182.078 185.418 1.00 62.59  ? 52   THR A OG1   1 
ATOM   389   C  CG2   . THR A 1 52   ? 166.992 182.426 183.124 1.00 62.59  ? 52   THR A CG2   1 
ATOM   390   N  N     . SER A 1 53   ? 170.279 182.450 181.894 1.00 62.89  ? 53   SER A N     1 
ATOM   391   C  CA    . SER A 1 53   ? 170.648 182.710 180.512 1.00 62.89  ? 53   SER A CA    1 
ATOM   392   C  C     . SER A 1 53   ? 172.007 183.390 180.475 1.00 62.89  ? 53   SER A C     1 
ATOM   393   O  O     . SER A 1 53   ? 172.377 184.122 181.396 1.00 62.89  ? 53   SER A O     1 
ATOM   394   C  CB    . SER A 1 53   ? 169.603 183.581 179.809 1.00 62.89  ? 53   SER A CB    1 
ATOM   395   O  OG    . SER A 1 53   ? 169.757 184.940 180.174 1.00 62.89  ? 53   SER A OG    1 
ATOM   396   N  N     . ILE A 1 54   ? 172.748 183.137 179.399 1.00 64.84  ? 54   ILE A N     1 
ATOM   397   C  CA    . ILE A 1 54   ? 174.042 183.762 179.175 1.00 64.84  ? 54   ILE A CA    1 
ATOM   398   C  C     . ILE A 1 54   ? 173.967 184.571 177.888 1.00 64.84  ? 54   ILE A C     1 
ATOM   399   O  O     . ILE A 1 54   ? 173.096 184.362 177.041 1.00 64.84  ? 54   ILE A O     1 
ATOM   400   C  CB    . ILE A 1 54   ? 175.191 182.736 179.106 1.00 64.84  ? 54   ILE A CB    1 
ATOM   401   C  CG1   . ILE A 1 54   ? 175.282 182.126 177.708 1.00 64.84  ? 54   ILE A CG1   1 
ATOM   402   C  CG2   . ILE A 1 54   ? 174.996 181.646 180.145 1.00 64.84  ? 54   ILE A CG2   1 
ATOM   403   C  CD1   . ILE A 1 54   ? 176.657 181.599 177.366 1.00 64.84  ? 54   ILE A CD1   1 
ATOM   404   N  N     . ARG A 1 55   ? 174.897 185.513 177.753 1.00 70.29  ? 55   ARG A N     1 
ATOM   405   C  CA    . ARG A 1 55   ? 174.969 186.366 176.574 1.00 70.29  ? 55   ARG A CA    1 
ATOM   406   C  C     . ARG A 1 55   ? 176.432 186.613 176.248 1.00 70.29  ? 55   ARG A C     1 
ATOM   407   O  O     . ARG A 1 55   ? 177.169 187.158 177.074 1.00 70.29  ? 55   ARG A O     1 
ATOM   408   C  CB    . ARG A 1 55   ? 174.235 187.690 176.803 1.00 70.29  ? 55   ARG A CB    1 
ATOM   409   C  CG    . ARG A 1 55   ? 174.695 188.826 175.907 1.00 70.29  ? 55   ARG A CG    1 
ATOM   410   C  CD    . ARG A 1 55   ? 173.789 190.035 176.055 1.00 70.29  ? 55   ARG A CD    1 
ATOM   411   N  NE    . ARG A 1 55   ? 172.492 189.833 175.420 1.00 70.29  ? 55   ARG A NE    1 
ATOM   412   C  CZ    . ARG A 1 55   ? 171.605 190.795 175.210 1.00 70.29  ? 55   ARG A CZ    1 
ATOM   413   N  NH1   . ARG A 1 55   ? 171.838 192.043 175.583 1.00 70.29  ? 55   ARG A NH1   1 
ATOM   414   N  NH2   . ARG A 1 55   ? 170.454 190.498 174.613 1.00 70.29  ? 55   ARG A NH2   1 
ATOM   415   N  N     . ILE A 1 56   ? 176.848 186.210 175.052 1.00 70.95  ? 56   ILE A N     1 
ATOM   416   C  CA    . ILE A 1 56   ? 178.218 186.382 174.588 1.00 70.95  ? 56   ILE A CA    1 
ATOM   417   C  C     . ILE A 1 56   ? 178.220 187.426 173.483 1.00 70.95  ? 56   ILE A C     1 
ATOM   418   O  O     . ILE A 1 56   ? 177.351 187.415 172.603 1.00 70.95  ? 56   ILE A O     1 
ATOM   419   C  CB    . ILE A 1 56   ? 178.819 185.051 174.099 1.00 70.95  ? 56   ILE A CB    1 
ATOM   420   C  CG1   . ILE A 1 56   ? 178.531 183.942 175.110 1.00 70.95  ? 56   ILE A CG1   1 
ATOM   421   C  CG2   . ILE A 1 56   ? 180.314 185.193 173.872 1.00 70.95  ? 56   ILE A CG2   1 
ATOM   422   C  CD1   . ILE A 1 56   ? 179.029 182.583 174.685 1.00 70.95  ? 56   ILE A CD1   1 
ATOM   423   N  N     . ASP A 1 57   ? 179.194 188.337 173.539 1.00 75.57  ? 57   ASP A N     1 
ATOM   424   C  CA    . ASP A 1 57   ? 179.199 189.480 172.630 1.00 75.57  ? 57   ASP A CA    1 
ATOM   425   C  C     . ASP A 1 57   ? 179.336 189.044 171.175 1.00 75.57  ? 57   ASP A C     1 
ATOM   426   O  O     . ASP A 1 57   ? 178.649 189.574 170.295 1.00 75.57  ? 57   ASP A O     1 
ATOM   427   C  CB    . ASP A 1 57   ? 180.325 190.440 173.010 1.00 75.57  ? 57   ASP A CB    1 
ATOM   428   C  CG    . ASP A 1 57   ? 181.690 189.785 172.962 1.00 75.57  ? 57   ASP A CG    1 
ATOM   429   O  OD1   . ASP A 1 57   ? 181.813 188.633 173.430 1.00 75.57  ? 57   ASP A OD1   1 
ATOM   430   O  OD2   . ASP A 1 57   ? 182.638 190.419 172.456 1.00 75.57  ? 57   ASP A OD2   1 
ATOM   431   N  N     . GLY A 1 58   ? 180.214 188.082 170.902 1.00 72.05  ? 58   GLY A N     1 
ATOM   432   C  CA    . GLY A 1 58   ? 180.500 187.706 169.531 1.00 72.05  ? 58   GLY A CA    1 
ATOM   433   C  C     . GLY A 1 58   ? 179.531 186.733 168.899 1.00 72.05  ? 58   GLY A C     1 
ATOM   434   O  O     . GLY A 1 58   ? 179.660 186.450 167.704 1.00 72.05  ? 58   GLY A O     1 
ATOM   435   N  N     . VAL A 1 59   ? 178.570 186.214 169.655 1.00 69.62  ? 59   VAL A N     1 
ATOM   436   C  CA    . VAL A 1 59   ? 177.666 185.189 169.160 1.00 69.62  ? 59   VAL A CA    1 
ATOM   437   C  C     . VAL A 1 59   ? 176.274 185.786 168.988 1.00 69.62  ? 59   VAL A C     1 
ATOM   438   O  O     . VAL A 1 59   ? 175.978 186.887 169.451 1.00 69.62  ? 59   VAL A O     1 
ATOM   439   C  CB    . VAL A 1 59   ? 177.623 183.959 170.086 1.00 69.62  ? 59   VAL A CB    1 
ATOM   440   C  CG1   . VAL A 1 59   ? 179.031 183.532 170.473 1.00 69.62  ? 59   VAL A CG1   1 
ATOM   441   C  CG2   . VAL A 1 59   ? 176.768 184.241 171.308 1.00 69.62  ? 59   VAL A CG2   1 
ATOM   442   N  N     . LEU A 1 60   ? 175.410 185.035 168.305 1.00 70.32  ? 60   LEU A N     1 
ATOM   443   C  CA    . LEU A 1 60   ? 174.009 185.399 168.164 1.00 70.32  ? 60   LEU A CA    1 
ATOM   444   C  C     . LEU A 1 60   ? 173.052 184.269 168.513 1.00 70.32  ? 60   LEU A C     1 
ATOM   445   O  O     . LEU A 1 60   ? 171.864 184.538 168.724 1.00 70.32  ? 60   LEU A O     1 
ATOM   446   C  CB    . LEU A 1 60   ? 173.715 185.877 166.733 1.00 70.32  ? 60   LEU A CB    1 
ATOM   447   C  CG    . LEU A 1 60   ? 173.906 187.372 166.474 1.00 70.32  ? 60   LEU A CG    1 
ATOM   448   C  CD1   . LEU A 1 60   ? 175.369 187.694 166.224 1.00 70.32  ? 60   LEU A CD1   1 
ATOM   449   C  CD2   . LEU A 1 60   ? 173.050 187.830 165.308 1.00 70.32  ? 60   LEU A CD2   1 
ATOM   450   N  N     . HIS A 1 61   ? 173.520 183.030 168.580 1.00 70.04  ? 61   HIS A N     1 
ATOM   451   C  CA    . HIS A 1 61   ? 172.697 181.899 168.991 1.00 70.04  ? 61   HIS A CA    1 
ATOM   452   C  C     . HIS A 1 61   ? 173.612 180.880 169.663 1.00 70.04  ? 61   HIS A C     1 
ATOM   453   O  O     . HIS A 1 61   ? 174.755 181.192 170.013 1.00 70.04  ? 61   HIS A O     1 
ATOM   454   C  CB    . HIS A 1 61   ? 171.927 181.327 167.789 1.00 70.04  ? 61   HIS A CB    1 
ATOM   455   C  CG    . HIS A 1 61   ? 172.757 181.186 166.553 1.00 70.04  ? 61   HIS A CG    1 
ATOM   456   N  ND1   . HIS A 1 61   ? 173.903 180.423 166.510 1.00 70.04  ? 61   HIS A ND1   1 
ATOM   457   C  CD2   . HIS A 1 61   ? 172.607 181.711 165.314 1.00 70.04  ? 61   HIS A CD2   1 
ATOM   458   C  CE1   . HIS A 1 61   ? 174.424 180.483 165.298 1.00 70.04  ? 61   HIS A CE1   1 
ATOM   459   N  NE2   . HIS A 1 61   ? 173.657 181.259 164.553 1.00 70.04  ? 61   HIS A NE2   1 
ATOM   460   N  N     . GLU A 1 62   ? 173.114 179.659 169.844 1.00 71.59  ? 62   GLU A N     1 
ATOM   461   C  CA    . GLU A 1 62   ? 173.867 178.628 170.544 1.00 71.59  ? 62   GLU A CA    1 
ATOM   462   C  C     . GLU A 1 62   ? 174.696 177.747 169.619 1.00 71.59  ? 62   GLU A C     1 
ATOM   463   O  O     . GLU A 1 62   ? 175.601 177.056 170.098 1.00 71.59  ? 62   GLU A O     1 
ATOM   464   C  CB    . GLU A 1 62   ? 172.919 177.738 171.352 1.00 71.59  ? 62   GLU A CB    1 
ATOM   465   C  CG    . GLU A 1 62   ? 171.595 178.393 171.697 1.00 71.59  ? 62   GLU A CG    1 
ATOM   466   C  CD    . GLU A 1 62   ? 170.773 177.560 172.658 1.00 71.59  ? 62   GLU A CD    1 
ATOM   467   O  OE1   . GLU A 1 62   ? 171.292 176.538 173.154 1.00 71.59  ? 62   GLU A OE1   1 
ATOM   468   O  OE2   . GLU A 1 62   ? 169.607 177.925 172.917 1.00 71.59  ? 62   GLU A OE2   1 
ATOM   469   N  N     . PHE A 1 63   ? 174.419 177.755 168.317 1.00 67.67  ? 63   PHE A N     1 
ATOM   470   C  CA    . PHE A 1 63   ? 175.052 176.837 167.372 1.00 67.67  ? 63   PHE A CA    1 
ATOM   471   C  C     . PHE A 1 63   ? 176.176 177.498 166.585 1.00 67.67  ? 63   PHE A C     1 
ATOM   472   O  O     . PHE A 1 63   ? 176.366 177.211 165.401 1.00 67.67  ? 63   PHE A O     1 
ATOM   473   C  CB    . PHE A 1 63   ? 174.008 176.254 166.426 1.00 67.67  ? 63   PHE A CB    1 
ATOM   474   C  CG    . PHE A 1 63   ? 172.746 175.823 167.112 1.00 67.67  ? 63   PHE A CG    1 
ATOM   475   C  CD1   . PHE A 1 63   ? 172.767 174.824 168.068 1.00 67.67  ? 63   PHE A CD1   1 
ATOM   476   C  CD2   . PHE A 1 63   ? 171.537 176.417 166.799 1.00 67.67  ? 63   PHE A CD2   1 
ATOM   477   C  CE1   . PHE A 1 63   ? 171.605 174.428 168.701 1.00 67.67  ? 63   PHE A CE1   1 
ATOM   478   C  CE2   . PHE A 1 63   ? 170.374 176.024 167.429 1.00 67.67  ? 63   PHE A CE2   1 
ATOM   479   C  CZ    . PHE A 1 63   ? 170.408 175.029 168.381 1.00 67.67  ? 63   PHE A CZ    1 
ATOM   480   N  N     . THR A 1 64   ? 176.930 178.389 167.213 1.00 70.25  ? 64   THR A N     1 
ATOM   481   C  CA    . THR A 1 64   ? 178.075 179.032 166.585 1.00 70.25  ? 64   THR A CA    1 
ATOM   482   C  C     . THR A 1 64   ? 179.334 178.726 167.397 1.00 70.25  ? 64   THR A C     1 
ATOM   483   O  O     . THR A 1 64   ? 179.311 177.931 168.340 1.00 70.25  ? 64   THR A O     1 
ATOM   484   C  CB    . THR A 1 64   ? 177.832 180.537 166.438 1.00 70.25  ? 64   THR A CB    1 
ATOM   485   O  OG1   . THR A 1 64   ? 178.752 181.083 165.485 1.00 70.25  ? 64   THR A OG1   1 
ATOM   486   C  CG2   . THR A 1 64   ? 177.992 181.243 167.772 1.00 70.25  ? 64   THR A CG2   1 
ATOM   487   N  N     . THR A 1 65   ? 180.444 179.350 167.012 1.00 74.48  ? 65   THR A N     1 
ATOM   488   C  CA    . THR A 1 65   ? 181.719 179.167 167.688 1.00 74.48  ? 65   THR A CA    1 
ATOM   489   C  C     . THR A 1 65   ? 182.354 180.520 167.969 1.00 74.48  ? 65   THR A C     1 
ATOM   490   O  O     . THR A 1 65   ? 182.336 181.414 167.117 1.00 74.48  ? 65   THR A O     1 
ATOM   491   C  CB    . THR A 1 65   ? 182.675 178.311 166.852 1.00 74.48  ? 65   THR A CB    1 
ATOM   492   O  OG1   . THR A 1 65   ? 182.748 178.835 165.521 1.00 74.48  ? 65   THR A OG1   1 
ATOM   493   C  CG2   . THR A 1 65   ? 182.191 176.873 166.799 1.00 74.48  ? 65   THR A CG2   1 
ATOM   494   N  N     . VAL A 1 66   ? 182.908 180.665 169.164 1.00 71.04  ? 66   VAL A N     1 
ATOM   495   C  CA    . VAL A 1 66   ? 183.631 181.886 169.525 1.00 71.04  ? 66   VAL A CA    1 
ATOM   496   C  C     . VAL A 1 66   ? 185.028 181.824 168.912 1.00 71.04  ? 66   VAL A C     1 
ATOM   497   O  O     . VAL A 1 66   ? 185.730 180.818 169.096 1.00 71.04  ? 66   VAL A O     1 
ATOM   498   C  CB    . VAL A 1 66   ? 183.702 182.040 171.040 1.00 71.04  ? 66   VAL A CB    1 
ATOM   499   C  CG1   . VAL A 1 66   ? 184.299 183.387 171.409 1.00 71.04  ? 66   VAL A CG1   1 
ATOM   500   C  CG2   . VAL A 1 66   ? 182.320 181.882 171.653 1.00 71.04  ? 66   VAL A CG2   1 
ATOM   501   N  N     . PRO A 1 67   ? 185.459 182.854 168.181 1.00 70.38  ? 67   PRO A N     1 
ATOM   502   C  CA    . PRO A 1 67   ? 186.769 182.790 167.517 1.00 70.38  ? 67   PRO A CA    1 
ATOM   503   C  C     . PRO A 1 67   ? 187.929 182.698 168.494 1.00 70.38  ? 67   PRO A C     1 
ATOM   504   O  O     . PRO A 1 67   ? 188.191 183.638 169.252 1.00 70.38  ? 67   PRO A O     1 
ATOM   505   C  CB    . PRO A 1 67   ? 186.820 184.099 166.715 1.00 70.38  ? 67   PRO A CB    1 
ATOM   506   C  CG    . PRO A 1 67   ? 185.396 184.534 166.590 1.00 70.38  ? 67   PRO A CG    1 
ATOM   507   C  CD    . PRO A 1 67   ? 184.731 184.089 167.851 1.00 70.38  ? 67   PRO A CD    1 
ATOM   508   N  N     . GLY A 1 68   ? 188.630 181.568 168.483 1.00 71.24  ? 68   GLY A N     1 
ATOM   509   C  CA    . GLY A 1 68   ? 189.805 181.401 169.314 1.00 71.24  ? 68   GLY A CA    1 
ATOM   510   C  C     . GLY A 1 68   ? 189.682 180.310 170.357 1.00 71.24  ? 68   GLY A C     1 
ATOM   511   O  O     . GLY A 1 68   ? 190.639 179.570 170.601 1.00 71.24  ? 68   GLY A O     1 
ATOM   512   N  N     . VAL A 1 69   ? 188.508 180.195 170.982 1.00 69.44  ? 69   VAL A N     1 
ATOM   513   C  CA    . VAL A 1 69   ? 188.334 179.209 172.041 1.00 69.44  ? 69   VAL A CA    1 
ATOM   514   C  C     . VAL A 1 69   ? 188.313 177.801 171.453 1.00 69.44  ? 69   VAL A C     1 
ATOM   515   O  O     . VAL A 1 69   ? 187.993 177.583 170.279 1.00 69.44  ? 69   VAL A O     1 
ATOM   516   C  CB    . VAL A 1 69   ? 187.059 179.494 172.849 1.00 69.44  ? 69   VAL A CB    1 
ATOM   517   C  CG1   . VAL A 1 69   ? 187.072 180.920 173.364 1.00 69.44  ? 69   VAL A CG1   1 
ATOM   518   C  CG2   . VAL A 1 69   ? 185.836 179.262 171.996 1.00 69.44  ? 69   VAL A CG2   1 
ATOM   519   N  N     . LYS A 1 70   ? 188.673 176.828 172.292 1.00 70.93  ? 70   LYS A N     1 
ATOM   520   C  CA    . LYS A 1 70   ? 188.758 175.446 171.830 1.00 70.93  ? 70   LYS A CA    1 
ATOM   521   C  C     . LYS A 1 70   ? 187.377 174.828 171.646 1.00 70.93  ? 70   LYS A C     1 
ATOM   522   O  O     . LYS A 1 70   ? 187.143 174.097 170.677 1.00 70.93  ? 70   LYS A O     1 
ATOM   523   C  CB    . LYS A 1 70   ? 189.587 174.617 172.809 1.00 70.93  ? 70   LYS A CB    1 
ATOM   524   C  CG    . LYS A 1 70   ? 189.532 173.124 172.548 1.00 70.93  ? 70   LYS A CG    1 
ATOM   525   C  CD    . LYS A 1 70   ? 190.851 172.605 172.012 1.00 70.93  ? 70   LYS A CD    1 
ATOM   526   C  CE    . LYS A 1 70   ? 190.846 171.089 171.952 1.00 70.93  ? 70   LYS A CE    1 
ATOM   527   N  NZ    . LYS A 1 70   ? 190.617 170.487 173.294 1.00 70.93  ? 70   LYS A NZ    1 
ATOM   528   N  N     . GLU A 1 71   ? 186.457 175.098 172.563 1.00 73.99  ? 71   GLU A N     1 
ATOM   529   C  CA    . GLU A 1 71   ? 185.128 174.513 172.506 1.00 73.99  ? 71   GLU A CA    1 
ATOM   530   C  C     . GLU A 1 71   ? 184.178 175.411 171.719 1.00 73.99  ? 71   GLU A C     1 
ATOM   531   O  O     . GLU A 1 71   ? 184.513 176.529 171.328 1.00 73.99  ? 71   GLU A O     1 
ATOM   532   C  CB    . GLU A 1 71   ? 184.590 174.276 173.917 1.00 73.99  ? 71   GLU A CB    1 
ATOM   533   C  CG    . GLU A 1 71   ? 185.347 173.214 174.695 1.00 73.99  ? 71   GLU A CG    1 
ATOM   534   C  CD    . GLU A 1 71   ? 186.533 173.780 175.451 1.00 73.99  ? 71   GLU A CD    1 
ATOM   535   O  OE1   . GLU A 1 71   ? 186.922 174.934 175.173 1.00 73.99  ? 71   GLU A OE1   1 
ATOM   536   O  OE2   . GLU A 1 71   ? 187.078 173.070 176.323 1.00 73.99  ? 71   GLU A OE2   1 
ATOM   537   N  N     . ASP A 1 72   ? 182.980 174.897 171.472 1.00 75.78  ? 72   ASP A N     1 
ATOM   538   C  CA    . ASP A 1 72   ? 181.915 175.672 170.858 1.00 75.78  ? 72   ASP A CA    1 
ATOM   539   C  C     . ASP A 1 72   ? 180.976 176.209 171.932 1.00 75.78  ? 72   ASP A C     1 
ATOM   540   O  O     . ASP A 1 72   ? 181.121 175.919 173.122 1.00 75.78  ? 72   ASP A O     1 
ATOM   541   C  CB    . ASP A 1 72   ? 181.156 174.826 169.830 1.00 75.78  ? 72   ASP A CB    1 
ATOM   542   C  CG    . ASP A 1 72   ? 180.684 173.500 170.394 1.00 75.78  ? 72   ASP A CG    1 
ATOM   543   O  OD1   . ASP A 1 72   ? 180.121 173.479 171.509 1.00 75.78  ? 72   ASP A OD1   1 
ATOM   544   O  OD2   . ASP A 1 72   ? 180.881 172.469 169.718 1.00 75.78  ? 72   ASP A OD2   1 
ATOM   545   N  N     . VAL A 1 73   ? 180.000 177.008 171.496 1.00 71.63  ? 73   VAL A N     1 
ATOM   546   C  CA    . VAL A 1 73   ? 179.078 177.619 172.448 1.00 71.63  ? 73   VAL A CA    1 
ATOM   547   C  C     . VAL A 1 73   ? 178.238 176.559 173.150 1.00 71.63  ? 73   VAL A C     1 
ATOM   548   O  O     . VAL A 1 73   ? 177.925 176.697 174.337 1.00 71.63  ? 73   VAL A O     1 
ATOM   549   C  CB    . VAL A 1 73   ? 178.201 178.671 171.748 1.00 71.63  ? 73   VAL A CB    1 
ATOM   550   C  CG1   . VAL A 1 73   ? 177.338 179.396 172.763 1.00 71.63  ? 73   VAL A CG1   1 
ATOM   551   C  CG2   . VAL A 1 73   ? 179.074 179.666 171.006 1.00 71.63  ? 73   VAL A CG2   1 
ATOM   552   N  N     . THR A 1 74   ? 177.865 175.487 172.447 1.00 70.80  ? 74   THR A N     1 
ATOM   553   C  CA    . THR A 1 74   ? 177.120 174.412 173.097 1.00 70.80  ? 74   THR A CA    1 
ATOM   554   C  C     . THR A 1 74   ? 177.948 173.751 174.192 1.00 70.80  ? 74   THR A C     1 
ATOM   555   O  O     . THR A 1 74   ? 177.433 173.449 175.275 1.00 70.80  ? 74   THR A O     1 
ATOM   556   C  CB    . THR A 1 74   ? 176.674 173.374 172.068 1.00 70.80  ? 74   THR A CB    1 
ATOM   557   O  OG1   . THR A 1 74   ? 177.809 172.916 171.324 1.00 70.80  ? 74   THR A OG1   1 
ATOM   558   C  CG2   . THR A 1 74   ? 175.653 173.970 171.116 1.00 70.80  ? 74   THR A CG2   1 
ATOM   559   N  N     . GLU A 1 75   ? 179.236 173.521 173.933 1.00 71.43  ? 75   GLU A N     1 
ATOM   560   C  CA    . GLU A 1 75   ? 180.090 172.918 174.950 1.00 71.43  ? 75   GLU A CA    1 
ATOM   561   C  C     . GLU A 1 75   ? 180.315 173.871 176.117 1.00 71.43  ? 75   GLU A C     1 
ATOM   562   O  O     . GLU A 1 75   ? 180.401 173.438 177.272 1.00 71.43  ? 75   GLU A O     1 
ATOM   563   C  CB    . GLU A 1 75   ? 181.421 172.490 174.335 1.00 71.43  ? 75   GLU A CB    1 
ATOM   564   C  CG    . GLU A 1 75   ? 182.147 171.415 175.125 1.00 71.43  ? 75   GLU A CG    1 
ATOM   565   C  CD    . GLU A 1 75   ? 182.821 170.394 174.231 1.00 71.43  ? 75   GLU A CD    1 
ATOM   566   O  OE1   . GLU A 1 75   ? 182.521 170.375 173.019 1.00 71.43  ? 75   GLU A OE1   1 
ATOM   567   O  OE2   . GLU A 1 75   ? 183.649 169.610 174.738 1.00 71.43  ? 75   GLU A OE2   1 
ATOM   568   N  N     . ILE A 1 76   ? 180.413 175.172 175.837 1.00 66.44  ? 76   ILE A N     1 
ATOM   569   C  CA    . ILE A 1 76   ? 180.523 176.153 176.914 1.00 66.44  ? 76   ILE A CA    1 
ATOM   570   C  C     . ILE A 1 76   ? 179.266 176.135 177.774 1.00 66.44  ? 76   ILE A C     1 
ATOM   571   O  O     . ILE A 1 76   ? 179.338 176.211 179.005 1.00 66.44  ? 76   ILE A O     1 
ATOM   572   C  CB    . ILE A 1 76   ? 180.802 177.555 176.341 1.00 66.44  ? 76   ILE A CB    1 
ATOM   573   C  CG1   . ILE A 1 76   ? 182.157 177.580 175.634 1.00 66.44  ? 76   ILE A CG1   1 
ATOM   574   C  CG2   . ILE A 1 76   ? 180.766 178.600 177.442 1.00 66.44  ? 76   ILE A CG2   1 
ATOM   575   C  CD1   . ILE A 1 76   ? 182.381 178.812 174.791 1.00 66.44  ? 76   ILE A CD1   1 
ATOM   576   N  N     . ILE A 1 77   ? 178.097 176.030 177.139 1.00 65.45  ? 77   ILE A N     1 
ATOM   577   C  CA    . ILE A 1 77   ? 176.845 175.925 177.884 1.00 65.45  ? 77   ILE A CA    1 
ATOM   578   C  C     . ILE A 1 77   ? 176.852 174.675 178.755 1.00 65.45  ? 77   ILE A C     1 
ATOM   579   O  O     . ILE A 1 77   ? 176.492 174.715 179.938 1.00 65.45  ? 77   ILE A O     1 
ATOM   580   C  CB    . ILE A 1 77   ? 175.646 175.926 176.919 1.00 65.45  ? 77   ILE A CB    1 
ATOM   581   C  CG1   . ILE A 1 77   ? 175.466 177.306 176.287 1.00 65.45  ? 77   ILE A CG1   1 
ATOM   582   C  CG2   . ILE A 1 77   ? 174.379 175.496 177.640 1.00 65.45  ? 77   ILE A CG2   1 
ATOM   583   C  CD1   . ILE A 1 77   ? 175.080 178.374 177.271 1.00 65.45  ? 77   ILE A CD1   1 
ATOM   584   N  N     . LEU A 1 78   ? 177.272 173.547 178.179 1.00 67.46  ? 78   LEU A N     1 
ATOM   585   C  CA    . LEU A 1 78   ? 177.303 172.296 178.929 1.00 67.46  ? 78   LEU A CA    1 
ATOM   586   C  C     . LEU A 1 78   ? 178.226 172.399 180.135 1.00 67.46  ? 78   LEU A C     1 
ATOM   587   O  O     . LEU A 1 78   ? 177.893 171.921 181.225 1.00 67.46  ? 78   LEU A O     1 
ATOM   588   C  CB    . LEU A 1 78   ? 177.737 171.148 178.018 1.00 67.46  ? 78   LEU A CB    1 
ATOM   589   C  CG    . LEU A 1 78   ? 176.652 170.552 177.123 1.00 67.46  ? 78   LEU A CG    1 
ATOM   590   C  CD1   . LEU A 1 78   ? 177.256 169.578 176.128 1.00 67.46  ? 78   LEU A CD1   1 
ATOM   591   C  CD2   . LEU A 1 78   ? 175.597 169.865 177.972 1.00 67.46  ? 78   LEU A CD2   1 
ATOM   592   N  N     . ASN A 1 79   ? 179.395 173.016 179.956 1.00 68.33  ? 79   ASN A N     1 
ATOM   593   C  CA    . ASN A 1 79   ? 180.302 173.218 181.080 1.00 68.33  ? 79   ASN A CA    1 
ATOM   594   C  C     . ASN A 1 79   ? 179.684 174.133 182.130 1.00 68.33  ? 79   ASN A C     1 
ATOM   595   O  O     . ASN A 1 79   ? 179.789 173.870 183.333 1.00 68.33  ? 79   ASN A O     1 
ATOM   596   C  CB    . ASN A 1 79   ? 181.628 173.788 180.583 1.00 68.33  ? 79   ASN A CB    1 
ATOM   597   C  CG    . ASN A 1 79   ? 182.531 172.725 179.999 1.00 68.33  ? 79   ASN A CG    1 
ATOM   598   O  OD1   . ASN A 1 79   ? 182.197 171.540 180.004 1.00 68.33  ? 79   ASN A OD1   1 
ATOM   599   N  ND2   . ASN A 1 79   ? 183.682 173.142 179.486 1.00 68.33  ? 79   ASN A ND2   1 
ATOM   600   N  N     . LEU A 1 80   ? 179.028 175.211 181.693 1.00 65.51  ? 80   LEU A N     1 
ATOM   601   C  CA    . LEU A 1 80   ? 178.428 176.156 182.626 1.00 65.51  ? 80   LEU A CA    1 
ATOM   602   C  C     . LEU A 1 80   ? 177.253 175.557 183.385 1.00 65.51  ? 80   LEU A C     1 
ATOM   603   O  O     . LEU A 1 80   ? 176.909 176.059 184.460 1.00 65.51  ? 80   LEU A O     1 
ATOM   604   C  CB    . LEU A 1 80   ? 177.977 177.415 181.885 1.00 65.51  ? 80   LEU A CB    1 
ATOM   605   C  CG    . LEU A 1 80   ? 179.096 178.366 181.460 1.00 65.51  ? 80   LEU A CG    1 
ATOM   606   C  CD1   . LEU A 1 80   ? 178.544 179.524 180.645 1.00 65.51  ? 80   LEU A CD1   1 
ATOM   607   C  CD2   . LEU A 1 80   ? 179.856 178.868 182.674 1.00 65.51  ? 80   LEU A CD2   1 
ATOM   608   N  N     . LYS A 1 81   ? 176.628 174.504 182.855 1.00 66.65  ? 81   LYS A N     1 
ATOM   609   C  CA    . LYS A 1 81   ? 175.546 173.853 183.585 1.00 66.65  ? 81   LYS A CA    1 
ATOM   610   C  C     . LYS A 1 81   ? 176.027 173.143 184.843 1.00 66.65  ? 81   LYS A C     1 
ATOM   611   O  O     . LYS A 1 81   ? 175.194 172.736 185.659 1.00 66.65  ? 81   LYS A O     1 
ATOM   612   C  CB    . LYS A 1 81   ? 174.814 172.858 182.685 1.00 66.65  ? 81   LYS A CB    1 
ATOM   613   C  CG    . LYS A 1 81   ? 174.107 173.496 181.504 1.00 66.65  ? 81   LYS A CG    1 
ATOM   614   C  CD    . LYS A 1 81   ? 172.713 172.927 181.321 1.00 66.65  ? 81   LYS A CD    1 
ATOM   615   C  CE    . LYS A 1 81   ? 172.729 171.411 181.331 1.00 66.65  ? 81   LYS A CE    1 
ATOM   616   N  NZ    . LYS A 1 81   ? 171.349 170.854 181.326 1.00 66.65  ? 81   LYS A NZ    1 
ATOM   617   N  N     . SER A 1 82   ? 177.336 172.981 185.015 1.00 68.86  ? 82   SER A N     1 
ATOM   618   C  CA    . SER A 1 82   ? 177.901 172.352 186.200 1.00 68.86  ? 82   SER A CA    1 
ATOM   619   C  C     . SER A 1 82   ? 178.244 173.353 187.295 1.00 68.86  ? 82   SER A C     1 
ATOM   620   O  O     . SER A 1 82   ? 178.769 172.951 188.339 1.00 68.86  ? 82   SER A O     1 
ATOM   621   C  CB    . SER A 1 82   ? 179.155 171.557 185.824 1.00 68.86  ? 82   SER A CB    1 
ATOM   622   O  OG    . SER A 1 82   ? 180.308 172.379 185.859 1.00 68.86  ? 82   SER A OG    1 
ATOM   623   N  N     . LEU A 1 83   ? 177.967 174.636 187.084 1.00 68.51  ? 83   LEU A N     1 
ATOM   624   C  CA    . LEU A 1 83   ? 178.286 175.652 188.076 1.00 68.51  ? 83   LEU A CA    1 
ATOM   625   C  C     . LEU A 1 83   ? 177.430 175.483 189.325 1.00 68.51  ? 83   LEU A C     1 
ATOM   626   O  O     . LEU A 1 83   ? 176.308 174.970 189.276 1.00 68.51  ? 83   LEU A O     1 
ATOM   627   C  CB    . LEU A 1 83   ? 178.078 177.051 187.495 1.00 68.51  ? 83   LEU A CB    1 
ATOM   628   C  CG    . LEU A 1 83   ? 179.341 177.828 187.126 1.00 68.51  ? 83   LEU A CG    1 
ATOM   629   C  CD1   . LEU A 1 83   ? 178.984 179.187 186.551 1.00 68.51  ? 83   LEU A CD1   1 
ATOM   630   C  CD2   . LEU A 1 83   ? 180.236 177.979 188.339 1.00 68.51  ? 83   LEU A CD2   1 
ATOM   631   N  N     . VAL A 1 84   ? 177.975 175.923 190.455 1.00 69.43  ? 84   VAL A N     1 
ATOM   632   C  CA    . VAL A 1 84   ? 177.272 175.928 191.734 1.00 69.43  ? 84   VAL A CA    1 
ATOM   633   C  C     . VAL A 1 84   ? 177.366 177.348 192.274 1.00 69.43  ? 84   VAL A C     1 
ATOM   634   O  O     . VAL A 1 84   ? 178.428 177.773 192.744 1.00 69.43  ? 84   VAL A O     1 
ATOM   635   C  CB    . VAL A 1 84   ? 177.850 174.917 192.728 1.00 69.43  ? 84   VAL A CB    1 
ATOM   636   C  CG1   . VAL A 1 84   ? 177.260 175.142 194.106 1.00 69.43  ? 84   VAL A CG1   1 
ATOM   637   C  CG2   . VAL A 1 84   ? 177.583 173.499 192.257 1.00 69.43  ? 84   VAL A CG2   1 
ATOM   638   N  N     . VAL A 1 85   ? 176.264 178.090 192.203 1.00 68.62  ? 85   VAL A N     1 
ATOM   639   C  CA    . VAL A 1 85   ? 176.208 179.471 192.662 1.00 68.62  ? 85   VAL A CA    1 
ATOM   640   C  C     . VAL A 1 85   ? 175.040 179.620 193.625 1.00 68.62  ? 85   VAL A C     1 
ATOM   641   O  O     . VAL A 1 85   ? 174.023 178.929 193.498 1.00 68.62  ? 85   VAL A O     1 
ATOM   642   C  CB    . VAL A 1 85   ? 176.078 180.462 191.485 1.00 68.62  ? 85   VAL A CB    1 
ATOM   643   C  CG1   . VAL A 1 85   ? 177.196 180.247 190.483 1.00 68.62  ? 85   VAL A CG1   1 
ATOM   644   C  CG2   . VAL A 1 85   ? 174.729 180.309 190.804 1.00 68.62  ? 85   VAL A CG2   1 
ATOM   645   N  N     . SER A 1 86   ? 175.195 180.511 194.600 1.00 73.08  ? 86   SER A N     1 
ATOM   646   C  CA    . SER A 1 86   ? 174.154 180.801 195.576 1.00 73.08  ? 86   SER A CA    1 
ATOM   647   C  C     . SER A 1 86   ? 173.917 182.301 195.605 1.00 73.08  ? 86   SER A C     1 
ATOM   648   O  O     . SER A 1 86   ? 174.871 183.080 195.698 1.00 73.08  ? 86   SER A O     1 
ATOM   649   C  CB    . SER A 1 86   ? 174.540 180.297 196.968 1.00 73.08  ? 86   SER A CB    1 
ATOM   650   O  OG    . SER A 1 86   ? 175.880 180.638 197.275 1.00 73.08  ? 86   SER A OG    1 
ATOM   651   N  N     . SER A 1 87   ? 172.653 182.703 195.531 1.00 83.11  ? 87   SER A N     1 
ATOM   652   C  CA    . SER A 1 87   ? 172.283 184.106 195.497 1.00 83.11  ? 87   SER A CA    1 
ATOM   653   C  C     . SER A 1 87   ? 171.738 184.543 196.853 1.00 83.11  ? 87   SER A C     1 
ATOM   654   O  O     . SER A 1 87   ? 171.646 183.762 197.803 1.00 83.11  ? 87   SER A O     1 
ATOM   655   C  CB    . SER A 1 87   ? 171.262 184.362 194.388 1.00 83.11  ? 87   SER A CB    1 
ATOM   656   O  OG    . SER A 1 87   ? 171.138 185.748 194.121 1.00 83.11  ? 87   SER A OG    1 
ATOM   657   N  N     . GLU A 1 88   ? 171.368 185.820 196.938 1.00 89.89  ? 88   GLU A N     1 
ATOM   658   C  CA    . GLU A 1 88   ? 170.809 186.386 198.158 1.00 89.89  ? 88   GLU A CA    1 
ATOM   659   C  C     . GLU A 1 88   ? 169.532 187.183 197.944 1.00 89.89  ? 88   GLU A C     1 
ATOM   660   O  O     . GLU A 1 88   ? 168.842 187.472 198.929 1.00 89.89  ? 88   GLU A O     1 
ATOM   661   C  CB    . GLU A 1 88   ? 171.840 187.289 198.853 1.00 89.89  ? 88   GLU A CB    1 
ATOM   662   C  CG    . GLU A 1 88   ? 172.749 186.557 199.828 1.00 89.89  ? 88   GLU A CG    1 
ATOM   663   C  CD    . GLU A 1 88   ? 171.978 185.714 200.825 1.00 89.89  ? 88   GLU A CD    1 
ATOM   664   O  OE1   . GLU A 1 88   ? 171.108 186.268 201.528 1.00 89.89  ? 88   GLU A OE1   1 
ATOM   665   O  OE2   . GLU A 1 88   ? 172.243 184.496 200.904 1.00 89.89  ? 88   GLU A OE2   1 
ATOM   666   N  N     . GLU A 1 89   ? 169.192 187.546 196.710 1.00 94.38  ? 89   GLU A N     1 
ATOM   667   C  CA    . GLU A 1 89   ? 167.991 188.309 196.412 1.00 94.38  ? 89   GLU A CA    1 
ATOM   668   C  C     . GLU A 1 89   ? 167.182 187.601 195.334 1.00 94.38  ? 89   GLU A C     1 
ATOM   669   O  O     . GLU A 1 89   ? 167.732 186.894 194.485 1.00 94.38  ? 89   GLU A O     1 
ATOM   670   C  CB    . GLU A 1 89   ? 168.334 189.732 195.958 1.00 94.38  ? 89   GLU A CB    1 
ATOM   671   C  CG    . GLU A 1 89   ? 169.266 189.791 194.760 1.00 94.38  ? 89   GLU A CG    1 
ATOM   672   C  CD    . GLU A 1 89   ? 170.725 189.859 195.162 1.00 94.38  ? 89   GLU A CD    1 
ATOM   673   O  OE1   . GLU A 1 89   ? 171.221 188.887 195.771 1.00 94.38  ? 89   GLU A OE1   1 
ATOM   674   O  OE2   . GLU A 1 89   ? 171.377 190.883 194.869 1.00 94.38  ? 89   GLU A OE2   1 
ATOM   675   N  N     . ASP A 1 90   ? 165.865 187.801 195.376 1.00 96.07  ? 90   ASP A N     1 
ATOM   676   C  CA    . ASP A 1 90   ? 164.969 187.148 194.431 1.00 96.07  ? 90   ASP A CA    1 
ATOM   677   C  C     . ASP A 1 90   ? 165.061 187.729 193.026 1.00 96.07  ? 90   ASP A C     1 
ATOM   678   O  O     . ASP A 1 90   ? 164.766 187.019 192.058 1.00 96.07  ? 90   ASP A O     1 
ATOM   679   C  CB    . ASP A 1 90   ? 163.526 187.237 194.929 1.00 96.07  ? 90   ASP A CB    1 
ATOM   680   C  CG    . ASP A 1 90   ? 163.382 186.812 196.378 1.00 96.07  ? 90   ASP A CG    1 
ATOM   681   O  OD1   . ASP A 1 90   ? 163.679 185.639 196.687 1.00 96.07  ? 90   ASP A OD1   1 
ATOM   682   O  OD2   . ASP A 1 90   ? 162.974 187.651 197.207 1.00 96.07  ? 90   ASP A OD2   1 
ATOM   683   N  N     . GLU A 1 91   ? 165.453 188.992 192.889 1.00 91.13  ? 91   GLU A N     1 
ATOM   684   C  CA    . GLU A 1 91   ? 165.550 189.595 191.572 1.00 91.13  ? 91   GLU A CA    1 
ATOM   685   C  C     . GLU A 1 91   ? 166.728 189.002 190.799 1.00 91.13  ? 91   GLU A C     1 
ATOM   686   O  O     . GLU A 1 91   ? 167.730 188.595 191.391 1.00 91.13  ? 91   GLU A O     1 
ATOM   687   C  CB    . GLU A 1 91   ? 165.710 191.108 191.683 1.00 91.13  ? 91   GLU A CB    1 
ATOM   688   C  CG    . GLU A 1 91   ? 166.772 191.551 192.674 1.00 91.13  ? 91   GLU A CG    1 
ATOM   689   C  CD    . GLU A 1 91   ? 166.202 191.832 194.048 1.00 91.13  ? 91   GLU A CD    1 
ATOM   690   O  OE1   . GLU A 1 91   ? 165.078 191.366 194.331 1.00 91.13  ? 91   GLU A OE1   1 
ATOM   691   O  OE2   . GLU A 1 91   ? 166.877 192.517 194.845 1.00 91.13  ? 91   GLU A OE2   1 
ATOM   692   N  N     . PRO A 1 92   ? 166.629 188.939 189.472 1.00 77.63  ? 92   PRO A N     1 
ATOM   693   C  CA    . PRO A 1 92   ? 167.729 188.383 188.673 1.00 77.63  ? 92   PRO A CA    1 
ATOM   694   C  C     . PRO A 1 92   ? 168.922 189.320 188.581 1.00 77.63  ? 92   PRO A C     1 
ATOM   695   O  O     . PRO A 1 92   ? 168.812 190.426 188.043 1.00 77.63  ? 92   PRO A O     1 
ATOM   696   C  CB    . PRO A 1 92   ? 167.088 188.162 187.295 1.00 77.63  ? 92   PRO A CB    1 
ATOM   697   C  CG    . PRO A 1 92   ? 165.604 188.263 187.520 1.00 77.63  ? 92   PRO A CG    1 
ATOM   698   C  CD    . PRO A 1 92   ? 165.441 189.218 188.651 1.00 77.63  ? 92   PRO A CD    1 
ATOM   699   N  N     . VAL A 1 93   ? 170.068 188.888 189.105 1.00 72.67  ? 93   VAL A N     1 
ATOM   700   C  CA    . VAL A 1 93   ? 171.294 189.675 189.038 1.00 72.67  ? 93   VAL A CA    1 
ATOM   701   C  C     . VAL A 1 93   ? 172.144 189.180 187.876 1.00 72.67  ? 93   VAL A C     1 
ATOM   702   O  O     . VAL A 1 93   ? 171.932 188.075 187.364 1.00 72.67  ? 93   VAL A O     1 
ATOM   703   C  CB    . VAL A 1 93   ? 172.074 189.607 190.362 1.00 72.67  ? 93   VAL A CB    1 
ATOM   704   C  CG1   . VAL A 1 93   ? 171.161 189.939 191.532 1.00 72.67  ? 93   VAL A CG1   1 
ATOM   705   C  CG2   . VAL A 1 93   ? 172.699 188.238 190.533 1.00 72.67  ? 93   VAL A CG2   1 
ATOM   706   N  N     . THR A 1 94   ? 173.106 189.994 187.450 1.00 69.53  ? 94   THR A N     1 
ATOM   707   C  CA    . THR A 1 94   ? 173.997 189.651 186.352 1.00 69.53  ? 94   THR A CA    1 
ATOM   708   C  C     . THR A 1 94   ? 175.443 189.678 186.828 1.00 69.53  ? 94   THR A C     1 
ATOM   709   O  O     . THR A 1 94   ? 175.834 190.533 187.628 1.00 69.53  ? 94   THR A O     1 
ATOM   710   C  CB    . THR A 1 94   ? 173.828 190.614 185.168 1.00 69.53  ? 94   THR A CB    1 
ATOM   711   O  OG1   . THR A 1 94   ? 174.225 191.934 185.561 1.00 69.53  ? 94   THR A OG1   1 
ATOM   712   C  CG2   . THR A 1 94   ? 172.381 190.649 184.710 1.00 69.53  ? 94   THR A CG2   1 
ATOM   713   N  N     . MET A 1 95   ? 176.235 188.731 186.328 1.00 68.41  ? 95   MET A N     1 
ATOM   714   C  CA    . MET A 1 95   ? 177.655 188.646 186.636 1.00 68.41  ? 95   MET A CA    1 
ATOM   715   C  C     . MET A 1 95   ? 178.447 188.472 185.346 1.00 68.41  ? 95   MET A C     1 
ATOM   716   O  O     . MET A 1 95   ? 177.960 187.901 184.366 1.00 68.41  ? 95   MET A O     1 
ATOM   717   C  CB    . MET A 1 95   ? 177.936 187.506 187.628 1.00 68.41  ? 95   MET A CB    1 
ATOM   718   C  CG    . MET A 1 95   ? 177.157 186.231 187.366 1.00 68.41  ? 95   MET A CG    1 
ATOM   719   S  SD    . MET A 1 95   ? 177.413 185.003 188.661 1.00 68.41  ? 95   MET A SD    1 
ATOM   720   C  CE    . MET A 1 95   ? 179.195 184.932 188.717 1.00 68.41  ? 95   MET A CE    1 
ATOM   721   N  N     . TYR A 1 96   ? 179.681 188.977 185.353 1.00 72.24  ? 96   TYR A N     1 
ATOM   722   C  CA    . TYR A 1 96   ? 180.472 189.134 184.142 1.00 72.24  ? 96   TYR A CA    1 
ATOM   723   C  C     . TYR A 1 96   ? 181.727 188.274 184.202 1.00 72.24  ? 96   TYR A C     1 
ATOM   724   O  O     . TYR A 1 96   ? 182.298 188.049 185.273 1.00 72.24  ? 96   TYR A O     1 
ATOM   725   C  CB    . TYR A 1 96   ? 180.875 190.602 183.921 1.00 72.24  ? 96   TYR A CB    1 
ATOM   726   C  CG    . TYR A 1 96   ? 179.716 191.537 183.642 1.00 72.24  ? 96   TYR A CG    1 
ATOM   727   C  CD1   . TYR A 1 96   ? 178.843 191.913 184.655 1.00 72.24  ? 96   TYR A CD1   1 
ATOM   728   C  CD2   . TYR A 1 96   ? 179.493 192.043 182.367 1.00 72.24  ? 96   TYR A CD2   1 
ATOM   729   C  CE1   . TYR A 1 96   ? 177.782 192.765 184.408 1.00 72.24  ? 96   TYR A CE1   1 
ATOM   730   C  CE2   . TYR A 1 96   ? 178.433 192.896 182.110 1.00 72.24  ? 96   TYR A CE2   1 
ATOM   731   C  CZ    . TYR A 1 96   ? 177.581 193.253 183.136 1.00 72.24  ? 96   TYR A CZ    1 
ATOM   732   O  OH    . TYR A 1 96   ? 176.524 194.100 182.892 1.00 72.24  ? 96   TYR A OH    1 
ATOM   733   N  N     . LEU A 1 97   ? 182.158 187.810 183.030 1.00 71.09  ? 97   LEU A N     1 
ATOM   734   C  CA    . LEU A 1 97   ? 183.372 187.013 182.890 1.00 71.09  ? 97   LEU A CA    1 
ATOM   735   C  C     . LEU A 1 97   ? 184.160 187.555 181.711 1.00 71.09  ? 97   LEU A C     1 
ATOM   736   O  O     . LEU A 1 97   ? 183.642 187.610 180.592 1.00 71.09  ? 97   LEU A O     1 
ATOM   737   C  CB    . LEU A 1 97   ? 183.045 185.532 182.680 1.00 71.09  ? 97   LEU A CB    1 
ATOM   738   C  CG    . LEU A 1 97   ? 184.133 184.669 182.042 1.00 71.09  ? 97   LEU A CG    1 
ATOM   739   C  CD1   . LEU A 1 97   ? 185.367 184.630 182.924 1.00 71.09  ? 97   LEU A CD1   1 
ATOM   740   C  CD2   . LEU A 1 97   ? 183.614 183.266 181.790 1.00 71.09  ? 97   LEU A CD2   1 
ATOM   741   N  N     . ARG A 1 98   ? 185.404 187.953 181.958 1.00 76.22  ? 98   ARG A N     1 
ATOM   742   C  CA    . ARG A 1 98   ? 186.260 188.509 180.922 1.00 76.22  ? 98   ARG A CA    1 
ATOM   743   C  C     . ARG A 1 98   ? 187.633 187.858 180.980 1.00 76.22  ? 98   ARG A C     1 
ATOM   744   O  O     . ARG A 1 98   ? 188.172 187.619 182.064 1.00 76.22  ? 98   ARG A O     1 
ATOM   745   C  CB    . ARG A 1 98   ? 186.395 190.026 181.070 1.00 76.22  ? 98   ARG A CB    1 
ATOM   746   C  CG    . ARG A 1 98   ? 185.121 190.789 180.761 1.00 76.22  ? 98   ARG A CG    1 
ATOM   747   C  CD    . ARG A 1 98   ? 185.340 192.289 180.839 1.00 76.22  ? 98   ARG A CD    1 
ATOM   748   N  NE    . ARG A 1 98   ? 184.154 193.029 180.425 1.00 76.22  ? 98   ARG A NE    1 
ATOM   749   C  CZ    . ARG A 1 98   ? 183.175 193.390 181.243 1.00 76.22  ? 98   ARG A CZ    1 
ATOM   750   N  NH1   . ARG A 1 98   ? 183.208 193.098 182.532 1.00 76.22  ? 98   ARG A NH1   1 
ATOM   751   N  NH2   . ARG A 1 98   ? 182.136 194.061 180.754 1.00 76.22  ? 98   ARG A NH2   1 
ATOM   752   N  N     . LYS A 1 99   ? 188.191 187.577 179.805 1.00 75.35  ? 99   LYS A N     1 
ATOM   753   C  CA    . LYS A 1 99   ? 189.522 187.000 179.690 1.00 75.35  ? 99   LYS A CA    1 
ATOM   754   C  C     . LYS A 1 99   ? 190.028 187.247 178.277 1.00 75.35  ? 99   LYS A C     1 
ATOM   755   O  O     . LYS A 1 99   ? 189.258 187.168 177.317 1.00 75.35  ? 99   LYS A O     1 
ATOM   756   C  CB    . LYS A 1 99   ? 189.515 185.499 180.000 1.00 75.35  ? 99   LYS A CB    1 
ATOM   757   C  CG    . LYS A 1 99   ? 190.896 184.869 180.056 1.00 75.35  ? 99   LYS A CG    1 
ATOM   758   C  CD    . LYS A 1 99   ? 191.457 184.883 181.467 1.00 75.35  ? 99   LYS A CD    1 
ATOM   759   C  CE    . LYS A 1 99   ? 192.126 183.561 181.807 1.00 75.35  ? 99   LYS A CE    1 
ATOM   760   N  NZ    . LYS A 1 99   ? 193.172 183.716 182.857 1.00 75.35  ? 99   LYS A NZ    1 
ATOM   761   N  N     . GLN A 1 100  ? 191.319 187.545 178.159 1.00 77.83  ? 100  GLN A N     1 
ATOM   762   C  CA    . GLN A 1 100  ? 191.923 187.863 176.874 1.00 77.83  ? 100  GLN A CA    1 
ATOM   763   C  C     . GLN A 1 100  ? 193.274 187.174 176.765 1.00 77.83  ? 100  GLN A C     1 
ATOM   764   O  O     . GLN A 1 100  ? 194.021 187.099 177.743 1.00 77.83  ? 100  GLN A O     1 
ATOM   765   C  CB    . GLN A 1 100  ? 192.074 189.384 176.701 1.00 77.83  ? 100  GLN A CB    1 
ATOM   766   C  CG    . GLN A 1 100  ? 193.285 189.826 175.893 1.00 77.83  ? 100  GLN A CG    1 
ATOM   767   C  CD    . GLN A 1 100  ? 193.093 189.638 174.401 1.00 77.83  ? 100  GLN A CD    1 
ATOM   768   O  OE1   . GLN A 1 100  ? 192.062 190.013 173.843 1.00 77.83  ? 100  GLN A OE1   1 
ATOM   769   N  NE2   . GLN A 1 100  ? 194.092 189.059 173.744 1.00 77.83  ? 100  GLN A NE2   1 
ATOM   770   N  N     . GLY A 1 101  ? 193.580 186.671 175.571 1.00 77.47  ? 101  GLY A N     1 
ATOM   771   C  CA    . GLY A 1 101  ? 194.859 186.059 175.308 1.00 77.47  ? 101  GLY A CA    1 
ATOM   772   C  C     . GLY A 1 101  ? 194.923 184.611 175.746 1.00 77.47  ? 101  GLY A C     1 
ATOM   773   O  O     . GLY A 1 101  ? 193.919 184.009 176.138 1.00 77.47  ? 101  GLY A O     1 
ATOM   774   N  N     . PRO A 1 102  ? 196.116 184.023 175.679 1.00 77.33  ? 102  PRO A N     1 
ATOM   775   C  CA    . PRO A 1 102  ? 196.259 182.604 176.018 1.00 77.33  ? 102  PRO A CA    1 
ATOM   776   C  C     . PRO A 1 102  ? 195.965 182.337 177.484 1.00 77.33  ? 102  PRO A C     1 
ATOM   777   O  O     . PRO A 1 102  ? 196.186 183.182 178.355 1.00 77.33  ? 102  PRO A O     1 
ATOM   778   C  CB    . PRO A 1 102  ? 197.724 182.305 175.684 1.00 77.33  ? 102  PRO A CB    1 
ATOM   779   C  CG    . PRO A 1 102  ? 198.409 183.622 175.796 1.00 77.33  ? 102  PRO A CG    1 
ATOM   780   C  CD    . PRO A 1 102  ? 197.408 184.654 175.362 1.00 77.33  ? 102  PRO A CD    1 
ATOM   781   N  N     . GLY A 1 103  ? 195.459 181.136 177.747 1.00 79.83  ? 103  GLY A N     1 
ATOM   782   C  CA    . GLY A 1 103  ? 195.114 180.733 179.094 1.00 79.83  ? 103  GLY A CA    1 
ATOM   783   C  C     . GLY A 1 103  ? 193.869 179.874 179.132 1.00 79.83  ? 103  GLY A C     1 
ATOM   784   O  O     . GLY A 1 103  ? 193.254 179.620 178.093 1.00 79.83  ? 103  GLY A O     1 
ATOM   785   N  N     . GLU A 1 104  ? 193.490 179.415 180.320 1.00 81.62  ? 104  GLU A N     1 
ATOM   786   C  CA    . GLU A 1 104  ? 192.290 178.611 180.505 1.00 81.62  ? 104  GLU A CA    1 
ATOM   787   C  C     . GLU A 1 104  ? 191.323 179.369 181.400 1.00 81.62  ? 104  GLU A C     1 
ATOM   788   O  O     . GLU A 1 104  ? 191.707 179.843 182.474 1.00 81.62  ? 104  GLU A O     1 
ATOM   789   C  CB    . GLU A 1 104  ? 192.625 177.248 181.114 1.00 81.62  ? 104  GLU A CB    1 
ATOM   790   C  CG    . GLU A 1 104  ? 191.474 176.615 181.876 1.00 81.62  ? 104  GLU A CG    1 
ATOM   791   C  CD    . GLU A 1 104  ? 191.821 175.246 182.424 1.00 81.62  ? 104  GLU A CD    1 
ATOM   792   O  OE1   . GLU A 1 104  ? 192.862 174.688 182.018 1.00 81.62  ? 104  GLU A OE1   1 
ATOM   793   O  OE2   . GLU A 1 104  ? 191.052 174.727 183.259 1.00 81.62  ? 104  GLU A OE2   1 
ATOM   794   N  N     . VAL A 1 105  ? 190.076 179.481 180.959 1.00 79.79  ? 105  VAL A N     1 
ATOM   795   C  CA    . VAL A 1 105  ? 189.051 180.203 181.703 1.00 79.79  ? 105  VAL A CA    1 
ATOM   796   C  C     . VAL A 1 105  ? 188.366 179.227 182.649 1.00 79.79  ? 105  VAL A C     1 
ATOM   797   O  O     . VAL A 1 105  ? 187.749 178.251 182.209 1.00 79.79  ? 105  VAL A O     1 
ATOM   798   C  CB    . VAL A 1 105  ? 188.034 180.859 180.758 1.00 79.79  ? 105  VAL A CB    1 
ATOM   799   C  CG1   . VAL A 1 105  ? 186.881 181.447 181.552 1.00 79.79  ? 105  VAL A CG1   1 
ATOM   800   C  CG2   . VAL A 1 105  ? 188.708 181.926 179.918 1.00 79.79  ? 105  VAL A CG2   1 
ATOM   801   N  N     . THR A 1 106  ? 188.479 179.486 183.945 1.00 77.68  ? 106  THR A N     1 
ATOM   802   C  CA    . THR A 1 106  ? 187.852 178.670 184.972 1.00 77.68  ? 106  THR A CA    1 
ATOM   803   C  C     . THR A 1 106  ? 186.721 179.444 185.637 1.00 77.68  ? 106  THR A C     1 
ATOM   804   O  O     . THR A 1 106  ? 186.532 180.642 185.408 1.00 77.68  ? 106  THR A O     1 
ATOM   805   C  CB    . THR A 1 106  ? 188.879 178.221 186.018 1.00 77.68  ? 106  THR A CB    1 
ATOM   806   O  OG1   . THR A 1 106  ? 189.512 179.369 186.595 1.00 77.68  ? 106  THR A OG1   1 
ATOM   807   C  CG2   . THR A 1 106  ? 189.935 177.332 185.380 1.00 77.68  ? 106  THR A CG2   1 
ATOM   808   N  N     . ALA A 1 107  ? 185.963 178.737 186.476 1.00 77.03  ? 107  ALA A N     1 
ATOM   809   C  CA    . ALA A 1 107  ? 184.841 179.349 187.175 1.00 77.03  ? 107  ALA A CA    1 
ATOM   810   C  C     . ALA A 1 107  ? 185.279 180.348 188.237 1.00 77.03  ? 107  ALA A C     1 
ATOM   811   O  O     . ALA A 1 107  ? 184.434 181.084 188.756 1.00 77.03  ? 107  ALA A O     1 
ATOM   812   C  CB    . ALA A 1 107  ? 183.964 178.268 187.807 1.00 77.03  ? 107  ALA A CB    1 
ATOM   813   N  N     . GLY A 1 108  ? 186.567 180.382 188.588 1.00 77.94  ? 108  GLY A N     1 
ATOM   814   C  CA    . GLY A 1 108  ? 187.049 181.391 189.514 1.00 77.94  ? 108  GLY A CA    1 
ATOM   815   C  C     . GLY A 1 108  ? 187.342 182.733 188.882 1.00 77.94  ? 108  GLY A C     1 
ATOM   816   O  O     . GLY A 1 108  ? 187.486 183.725 189.604 1.00 77.94  ? 108  GLY A O     1 
ATOM   817   N  N     . ASP A 1 109  ? 187.434 182.789 187.553 1.00 78.02  ? 109  ASP A N     1 
ATOM   818   C  CA    . ASP A 1 109  ? 187.762 184.026 186.854 1.00 78.02  ? 109  ASP A CA    1 
ATOM   819   C  C     . ASP A 1 109  ? 186.563 184.940 186.653 1.00 78.02  ? 109  ASP A C     1 
ATOM   820   O  O     . ASP A 1 109  ? 186.752 186.118 186.327 1.00 78.02  ? 109  ASP A O     1 
ATOM   821   C  CB    . ASP A 1 109  ? 188.386 183.709 185.495 1.00 78.02  ? 109  ASP A CB    1 
ATOM   822   C  CG    . ASP A 1 109  ? 189.568 182.774 185.604 1.00 78.02  ? 109  ASP A CG    1 
ATOM   823   O  OD1   . ASP A 1 109  ? 190.688 183.259 185.870 1.00 78.02  ? 109  ASP A OD1   1 
ATOM   824   O  OD2   . ASP A 1 109  ? 189.374 181.554 185.428 1.00 78.02  ? 109  ASP A OD2   1 
ATOM   825   N  N     . ILE A 1 110  ? 185.348 184.439 186.841 1.00 73.99  ? 110  ILE A N     1 
ATOM   826   C  CA    . ILE A 1 110  ? 184.148 185.225 186.585 1.00 73.99  ? 110  ILE A CA    1 
ATOM   827   C  C     . ILE A 1 110  ? 183.809 186.014 187.847 1.00 73.99  ? 110  ILE A C     1 
ATOM   828   O  O     . ILE A 1 110  ? 183.649 185.443 188.931 1.00 73.99  ? 110  ILE A O     1 
ATOM   829   C  CB    . ILE A 1 110  ? 182.989 184.321 186.134 1.00 73.99  ? 110  ILE A CB    1 
ATOM   830   C  CG1   . ILE A 1 110  ? 181.704 185.112 185.911 1.00 73.99  ? 110  ILE A CG1   1 
ATOM   831   C  CG2   . ILE A 1 110  ? 182.747 183.194 187.129 1.00 73.99  ? 110  ILE A CG2   1 
ATOM   832   C  CD1   . ILE A 1 110  ? 180.517 184.230 185.628 1.00 73.99  ? 110  ILE A CD1   1 
ATOM   833   N  N     . VAL A 1 111  ? 183.736 187.335 187.715 1.00 73.71  ? 111  VAL A N     1 
ATOM   834   C  CA    . VAL A 1 111  ? 183.543 188.221 188.861 1.00 73.71  ? 111  VAL A CA    1 
ATOM   835   C  C     . VAL A 1 111  ? 182.058 188.332 189.186 1.00 73.71  ? 111  VAL A C     1 
ATOM   836   O  O     . VAL A 1 111  ? 181.262 188.751 188.333 1.00 73.71  ? 111  VAL A O     1 
ATOM   837   C  CB    . VAL A 1 111  ? 184.170 189.601 188.605 1.00 73.71  ? 111  VAL A CB    1 
ATOM   838   C  CG1   . VAL A 1 111  ? 183.795 190.120 187.223 1.00 73.71  ? 111  VAL A CG1   1 
ATOM   839   C  CG2   . VAL A 1 111  ? 183.737 190.586 189.678 1.00 73.71  ? 111  VAL A CG2   1 
ATOM   840   N  N     . PRO A 1 112  ? 181.638 187.949 190.386 1.00 73.28  ? 112  PRO A N     1 
ATOM   841   C  CA    . PRO A 1 112  ? 180.230 188.064 190.754 1.00 73.28  ? 112  PRO A CA    1 
ATOM   842   C  C     . PRO A 1 112  ? 179.957 189.369 191.478 1.00 73.28  ? 112  PRO A C     1 
ATOM   843   O  O     . PRO A 1 112  ? 180.852 189.926 192.133 1.00 73.28  ? 112  PRO A O     1 
ATOM   844   C  CB    . PRO A 1 112  ? 180.022 186.862 191.682 1.00 73.28  ? 112  PRO A CB    1 
ATOM   845   C  CG    . PRO A 1 112  ? 181.346 186.719 192.366 1.00 73.28  ? 112  PRO A CG    1 
ATOM   846   C  CD    . PRO A 1 112  ? 182.409 187.208 191.400 1.00 73.28  ? 112  PRO A CD    1 
ATOM   847   N  N     . PRO A 1 113  ? 178.734 189.894 191.387 1.00 75.92  ? 113  PRO A N     1 
ATOM   848   C  CA    . PRO A 1 113  ? 178.372 191.056 192.207 1.00 75.92  ? 113  PRO A CA    1 
ATOM   849   C  C     . PRO A 1 113  ? 178.154 190.666 193.659 1.00 75.92  ? 113  PRO A C     1 
ATOM   850   O  O     . PRO A 1 113  ? 178.301 189.494 194.019 1.00 75.92  ? 113  PRO A O     1 
ATOM   851   C  CB    . PRO A 1 113  ? 177.079 191.555 191.554 1.00 75.92  ? 113  PRO A CB    1 
ATOM   852   C  CG    . PRO A 1 113  ? 176.485 190.332 190.952 1.00 75.92  ? 113  PRO A CG    1 
ATOM   853   C  CD    . PRO A 1 113  ? 177.647 189.505 190.474 1.00 75.92  ? 113  PRO A CD    1 
ATOM   854   N  N     . ALA A 1 114  ? 177.806 191.636 194.498 1.00 82.39  ? 114  ALA A N     1 
ATOM   855   C  CA    . ALA A 1 114  ? 177.580 191.356 195.908 1.00 82.39  ? 114  ALA A CA    1 
ATOM   856   C  C     . ALA A 1 114  ? 176.370 190.447 196.091 1.00 82.39  ? 114  ALA A C     1 
ATOM   857   O  O     . ALA A 1 114  ? 175.424 190.463 195.299 1.00 82.39  ? 114  ALA A O     1 
ATOM   858   C  CB    . ALA A 1 114  ? 177.382 192.655 196.686 1.00 82.39  ? 114  ALA A CB    1 
ATOM   859   N  N     . GLY A 1 115  ? 176.409 189.648 197.154 1.00 82.94  ? 115  GLY A N     1 
ATOM   860   C  CA    . GLY A 1 115  ? 175.340 188.710 197.433 1.00 82.94  ? 115  GLY A CA    1 
ATOM   861   C  C     . GLY A 1 115  ? 175.590 187.328 196.866 1.00 82.94  ? 115  GLY A C     1 
ATOM   862   O  O     . GLY A 1 115  ? 175.583 186.339 197.605 1.00 82.94  ? 115  GLY A O     1 
ATOM   863   N  N     . VAL A 1 116  ? 175.810 187.243 195.555 1.00 79.98  ? 116  VAL A N     1 
ATOM   864   C  CA    . VAL A 1 116  ? 176.045 185.954 194.919 1.00 79.98  ? 116  VAL A CA    1 
ATOM   865   C  C     . VAL A 1 116  ? 177.517 185.571 195.045 1.00 79.98  ? 116  VAL A C     1 
ATOM   866   O  O     . VAL A 1 116  ? 178.386 186.399 195.328 1.00 79.98  ? 116  VAL A O     1 
ATOM   867   C  CB    . VAL A 1 116  ? 175.596 185.971 193.449 1.00 79.98  ? 116  VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1 116  ? 174.182 186.502 193.340 1.00 79.98  ? 116  VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1 116  ? 176.543 186.811 192.620 1.00 79.98  ? 116  VAL A CG2   1 
ATOM   870   N  N     . THR A 1 117  ? 177.794 184.288 194.828 1.00 75.42  ? 117  THR A N     1 
ATOM   871   C  CA    . THR A 1 117  ? 179.151 183.773 194.939 1.00 75.42  ? 117  THR A CA    1 
ATOM   872   C  C     . THR A 1 117  ? 179.267 182.500 194.116 1.00 75.42  ? 117  THR A C     1 
ATOM   873   O  O     . THR A 1 117  ? 178.266 181.873 193.761 1.00 75.42  ? 117  THR A O     1 
ATOM   874   C  CB    . THR A 1 117  ? 179.534 183.502 196.397 1.00 75.42  ? 117  THR A CB    1 
ATOM   875   O  OG1   . THR A 1 117  ? 180.790 182.815 196.442 1.00 75.42  ? 117  THR A OG1   1 
ATOM   876   C  CG2   . THR A 1 117  ? 178.473 182.652 197.076 1.00 75.42  ? 117  THR A CG2   1 
ATOM   877   N  N     . VAL A 1 118  ? 180.508 182.127 193.819 1.00 74.09  ? 118  VAL A N     1 
ATOM   878   C  CA    . VAL A 1 118  ? 180.821 180.916 193.069 1.00 74.09  ? 118  VAL A CA    1 
ATOM   879   C  C     . VAL A 1 118  ? 181.531 179.958 194.015 1.00 74.09  ? 118  VAL A C     1 
ATOM   880   O  O     . VAL A 1 118  ? 182.562 180.306 194.603 1.00 74.09  ? 118  VAL A O     1 
ATOM   881   C  CB    . VAL A 1 118  ? 181.685 181.219 191.836 1.00 74.09  ? 118  VAL A CB    1 
ATOM   882   C  CG1   . VAL A 1 118  ? 181.809 179.984 190.963 1.00 74.09  ? 118  VAL A CG1   1 
ATOM   883   C  CG2   . VAL A 1 118  ? 181.097 182.379 191.051 1.00 74.09  ? 118  VAL A CG2   1 
ATOM   884   N  N     . HIS A 1 119  ? 180.983 178.753 194.160 1.00 74.01  ? 119  HIS A N     1 
ATOM   885   C  CA    . HIS A 1 119  ? 181.483 177.797 195.138 1.00 74.01  ? 119  HIS A CA    1 
ATOM   886   C  C     . HIS A 1 119  ? 182.504 176.820 194.571 1.00 74.01  ? 119  HIS A C     1 
ATOM   887   O  O     . HIS A 1 119  ? 183.108 176.069 195.345 1.00 74.01  ? 119  HIS A O     1 
ATOM   888   C  CB    . HIS A 1 119  ? 180.316 177.014 195.746 1.00 74.01  ? 119  HIS A CB    1 
ATOM   889   C  CG    . HIS A 1 119  ? 179.426 177.842 196.618 1.00 74.01  ? 119  HIS A CG    1 
ATOM   890   N  ND1   . HIS A 1 119  ? 179.596 177.932 197.983 1.00 74.01  ? 119  HIS A ND1   1 
ATOM   891   C  CD2   . HIS A 1 119  ? 178.361 178.623 196.320 1.00 74.01  ? 119  HIS A CD2   1 
ATOM   892   C  CE1   . HIS A 1 119  ? 178.673 178.730 198.488 1.00 74.01  ? 119  HIS A CE1   1 
ATOM   893   N  NE2   . HIS A 1 119  ? 177.911 179.163 197.501 1.00 74.01  ? 119  HIS A NE2   1 
ATOM   894   N  N     . ASN A 1 120  ? 182.719 176.806 193.258 1.00 74.88  ? 120  ASN A N     1 
ATOM   895   C  CA    . ASN A 1 120  ? 183.657 175.882 192.620 1.00 74.88  ? 120  ASN A CA    1 
ATOM   896   C  C     . ASN A 1 120  ? 184.573 176.657 191.681 1.00 74.88  ? 120  ASN A C     1 
ATOM   897   O  O     . ASN A 1 120  ? 184.442 176.576 190.454 1.00 74.88  ? 120  ASN A O     1 
ATOM   898   C  CB    . ASN A 1 120  ? 182.911 174.777 191.873 1.00 74.88  ? 120  ASN A CB    1 
ATOM   899   C  CG    . ASN A 1 120  ? 181.736 175.304 191.075 1.00 74.88  ? 120  ASN A CG    1 
ATOM   900   O  OD1   . ASN A 1 120  ? 180.744 175.762 191.640 1.00 74.88  ? 120  ASN A OD1   1 
ATOM   901   N  ND2   . ASN A 1 120  ? 181.841 175.240 189.754 1.00 74.88  ? 120  ASN A ND2   1 
ATOM   902   N  N     . PRO A 1 121  ? 185.526 177.418 192.230 1.00 76.40  ? 121  PRO A N     1 
ATOM   903   C  CA    . PRO A 1 121  ? 186.426 178.207 191.373 1.00 76.40  ? 121  PRO A CA    1 
ATOM   904   C  C     . PRO A 1 121  ? 187.334 177.367 190.491 1.00 76.40  ? 121  PRO A C     1 
ATOM   905   O  O     . PRO A 1 121  ? 187.891 177.904 189.525 1.00 76.40  ? 121  PRO A O     1 
ATOM   906   C  CB    . PRO A 1 121  ? 187.247 179.028 192.381 1.00 76.40  ? 121  PRO A CB    1 
ATOM   907   C  CG    . PRO A 1 121  ? 186.522 178.902 193.691 1.00 76.40  ? 121  PRO A CG    1 
ATOM   908   C  CD    . PRO A 1 121  ? 185.846 177.575 193.656 1.00 76.40  ? 121  PRO A CD    1 
ATOM   909   N  N     . GLY A 1 122  ? 187.506 176.081 190.785 1.00 77.30  ? 122  GLY A N     1 
ATOM   910   C  CA    . GLY A 1 122  ? 188.406 175.246 190.015 1.00 77.30  ? 122  GLY A CA    1 
ATOM   911   C  C     . GLY A 1 122  ? 187.745 174.523 188.860 1.00 77.30  ? 122  GLY A C     1 
ATOM   912   O  O     . GLY A 1 122  ? 188.344 173.625 188.260 1.00 77.30  ? 122  GLY A O     1 
ATOM   913   N  N     . MET A 1 123  ? 186.511 174.900 188.537 1.00 75.97  ? 123  MET A N     1 
ATOM   914   C  CA    . MET A 1 123  ? 185.776 174.283 187.441 1.00 75.97  ? 123  MET A CA    1 
ATOM   915   C  C     . MET A 1 123  ? 186.181 174.930 186.123 1.00 75.97  ? 123  MET A C     1 
ATOM   916   O  O     . MET A 1 123  ? 186.223 176.159 186.015 1.00 75.97  ? 123  MET A O     1 
ATOM   917   C  CB    . MET A 1 123  ? 184.270 174.415 187.662 1.00 75.97  ? 123  MET A CB    1 
ATOM   918   C  CG    . MET A 1 123  ? 183.424 173.691 186.631 1.00 75.97  ? 123  MET A CG    1 
ATOM   919   S  SD    . MET A 1 123  ? 181.880 174.552 186.285 1.00 75.97  ? 123  MET A SD    1 
ATOM   920   C  CE    . MET A 1 123  ? 182.319 175.428 184.788 1.00 75.97  ? 123  MET A CE    1 
ATOM   921   N  N     . HIS A 1 124  ? 186.469 174.100 185.123 1.00 77.53  ? 124  HIS A N     1 
ATOM   922   C  CA    . HIS A 1 124  ? 186.978 174.568 183.841 1.00 77.53  ? 124  HIS A CA    1 
ATOM   923   C  C     . HIS A 1 124  ? 185.824 174.924 182.912 1.00 77.53  ? 124  HIS A C     1 
ATOM   924   O  O     . HIS A 1 124  ? 184.842 174.180 182.819 1.00 77.53  ? 124  HIS A O     1 
ATOM   925   C  CB    . HIS A 1 124  ? 187.863 173.497 183.202 1.00 77.53  ? 124  HIS A CB    1 
ATOM   926   C  CG    . HIS A 1 124  ? 187.975 173.611 181.714 1.00 77.53  ? 124  HIS A CG    1 
ATOM   927   N  ND1   . HIS A 1 124  ? 188.910 174.414 181.098 1.00 77.53  ? 124  HIS A ND1   1 
ATOM   928   C  CD2   . HIS A 1 124  ? 187.274 173.018 180.719 1.00 77.53  ? 124  HIS A CD2   1 
ATOM   929   C  CE1   . HIS A 1 124  ? 188.778 174.314 179.788 1.00 77.53  ? 124  HIS A CE1   1 
ATOM   930   N  NE2   . HIS A 1 124  ? 187.791 173.474 179.532 1.00 77.53  ? 124  HIS A NE2   1 
ATOM   931   N  N     . ILE A 1 125  ? 185.946 176.059 182.225 1.00 73.84  ? 125  ILE A N     1 
ATOM   932   C  CA    . ILE A 1 125  ? 184.903 176.524 181.316 1.00 73.84  ? 125  ILE A CA    1 
ATOM   933   C  C     . ILE A 1 125  ? 185.342 176.320 179.873 1.00 73.84  ? 125  ILE A C     1 
ATOM   934   O  O     . ILE A 1 125  ? 184.690 175.599 179.110 1.00 73.84  ? 125  ILE A O     1 
ATOM   935   C  CB    . ILE A 1 125  ? 184.555 178.000 181.573 1.00 73.84  ? 125  ILE A CB    1 
ATOM   936   C  CG1   . ILE A 1 125  ? 183.872 178.160 182.930 1.00 73.84  ? 125  ILE A CG1   1 
ATOM   937   C  CG2   . ILE A 1 125  ? 183.662 178.535 180.467 1.00 73.84  ? 125  ILE A CG2   1 
ATOM   938   C  CD1   . ILE A 1 125  ? 183.448 179.577 183.230 1.00 73.84  ? 125  ILE A CD1   1 
ATOM   939   N  N     . ALA A 1 126  ? 186.447 176.954 179.487 1.00 74.80  ? 126  ALA A N     1 
ATOM   940   C  CA    . ALA A 1 126  ? 186.919 176.893 178.113 1.00 74.80  ? 126  ALA A CA    1 
ATOM   941   C  C     . ALA A 1 126  ? 188.416 177.154 178.082 1.00 74.80  ? 126  ALA A C     1 
ATOM   942   O  O     . ALA A 1 126  ? 189.004 177.636 179.054 1.00 74.80  ? 126  ALA A O     1 
ATOM   943   C  CB    . ALA A 1 126  ? 186.182 177.897 177.218 1.00 74.80  ? 126  ALA A CB    1 
ATOM   944   N  N     . THR A 1 127  ? 189.028 176.832 176.947 1.00 73.18  ? 127  THR A N     1 
ATOM   945   C  CA    . THR A 1 127  ? 190.457 177.011 176.737 1.00 73.18  ? 127  THR A CA    1 
ATOM   946   C  C     . THR A 1 127  ? 190.689 178.096 175.694 1.00 73.18  ? 127  THR A C     1 
ATOM   947   O  O     . THR A 1 127  ? 190.032 178.116 174.649 1.00 73.18  ? 127  THR A O     1 
ATOM   948   C  CB    . THR A 1 127  ? 191.115 175.705 176.288 1.00 73.18  ? 127  THR A CB    1 
ATOM   949   O  OG1   . THR A 1 127  ? 190.652 174.628 177.112 1.00 73.18  ? 127  THR A OG1   1 
ATOM   950   C  CG2   . THR A 1 127  ? 192.626 175.804 176.405 1.00 73.18  ? 127  THR A CG2   1 
ATOM   951   N  N     . LEU A 1 128  ? 191.627 178.993 175.982 1.00 75.12  ? 128  LEU A N     1 
ATOM   952   C  CA    . LEU A 1 128  ? 191.897 180.149 175.142 1.00 75.12  ? 128  LEU A CA    1 
ATOM   953   C  C     . LEU A 1 128  ? 193.309 180.080 174.576 1.00 75.12  ? 128  LEU A C     1 
ATOM   954   O  O     . LEU A 1 128  ? 194.212 179.482 175.166 1.00 75.12  ? 128  LEU A O     1 
ATOM   955   C  CB    . LEU A 1 128  ? 191.723 181.457 175.926 1.00 75.12  ? 128  LEU A CB    1 
ATOM   956   C  CG    . LEU A 1 128  ? 190.395 182.199 175.779 1.00 75.12  ? 128  LEU A CG    1 
ATOM   957   C  CD1   . LEU A 1 128  ? 190.167 182.596 174.334 1.00 75.12  ? 128  LEU A CD1   1 
ATOM   958   C  CD2   . LEU A 1 128  ? 189.245 181.353 176.296 1.00 75.12  ? 128  LEU A CD2   1 
ATOM   959   N  N     . ASN A 1 129  ? 193.485 180.705 173.415 1.00 78.77  ? 129  ASN A N     1 
ATOM   960   C  CA    . ASN A 1 129  ? 194.782 180.839 172.770 1.00 78.77  ? 129  ASN A CA    1 
ATOM   961   C  C     . ASN A 1 129  ? 195.099 182.322 172.612 1.00 78.77  ? 129  ASN A C     1 
ATOM   962   O  O     . ASN A 1 129  ? 194.364 183.190 173.092 1.00 78.77  ? 129  ASN A O     1 
ATOM   963   C  CB    . ASN A 1 129  ? 194.811 180.116 171.418 1.00 78.77  ? 129  ASN A CB    1 
ATOM   964   C  CG    . ASN A 1 129  ? 193.607 180.437 170.559 1.00 78.77  ? 129  ASN A CG    1 
ATOM   965   O  OD1   . ASN A 1 129  ? 192.843 181.353 170.859 1.00 78.77  ? 129  ASN A OD1   1 
ATOM   966   N  ND2   . ASN A 1 129  ? 193.432 179.683 169.481 1.00 78.77  ? 129  ASN A ND2   1 
ATOM   967   N  N     . ASP A 1 130  ? 196.208 182.613 171.929 1.00 82.58  ? 130  ASP A N     1 
ATOM   968   C  CA    . ASP A 1 130  ? 196.649 183.998 171.795 1.00 82.58  ? 130  ASP A CA    1 
ATOM   969   C  C     . ASP A 1 130  ? 195.648 184.831 171.003 1.00 82.58  ? 130  ASP A C     1 
ATOM   970   O  O     . ASP A 1 130  ? 195.366 185.981 171.362 1.00 82.58  ? 130  ASP A O     1 
ATOM   971   C  CB    . ASP A 1 130  ? 198.030 184.049 171.142 1.00 82.58  ? 130  ASP A CB    1 
ATOM   972   C  CG    . ASP A 1 130  ? 198.072 183.322 169.815 1.00 82.58  ? 130  ASP A CG    1 
ATOM   973   O  OD1   . ASP A 1 130  ? 197.127 182.559 169.526 1.00 82.58  ? 130  ASP A OD1   1 
ATOM   974   O  OD2   . ASP A 1 130  ? 199.047 183.516 169.060 1.00 82.58  ? 130  ASP A OD2   1 
ATOM   975   N  N     . LYS A 1 131  ? 195.100 184.273 169.924 1.00 78.00  ? 131  LYS A N     1 
ATOM   976   C  CA    . LYS A 1 131  ? 194.168 185.022 169.091 1.00 78.00  ? 131  LYS A CA    1 
ATOM   977   C  C     . LYS A 1 131  ? 192.778 185.129 169.703 1.00 78.00  ? 131  LYS A C     1 
ATOM   978   O  O     . LYS A 1 131  ? 192.016 186.021 169.317 1.00 78.00  ? 131  LYS A O     1 
ATOM   979   C  CB    . LYS A 1 131  ? 194.060 184.380 167.707 1.00 78.00  ? 131  LYS A CB    1 
ATOM   980   C  CG    . LYS A 1 131  ? 195.140 184.815 166.733 1.00 78.00  ? 131  LYS A CG    1 
ATOM   981   C  CD    . LYS A 1 131  ? 194.777 184.445 165.304 1.00 78.00  ? 131  LYS A CD    1 
ATOM   982   C  CE    . LYS A 1 131  ? 194.279 183.013 165.212 1.00 78.00  ? 131  LYS A CE    1 
ATOM   983   N  NZ    . LYS A 1 131  ? 195.349 182.024 165.518 1.00 78.00  ? 131  LYS A NZ    1 
ATOM   984   N  N     . GLY A 1 132  ? 192.433 184.252 170.641 1.00 77.50  ? 132  GLY A N     1 
ATOM   985   C  CA    . GLY A 1 132  ? 191.085 184.227 171.161 1.00 77.50  ? 132  GLY A CA    1 
ATOM   986   C  C     . GLY A 1 132  ? 190.809 185.323 172.172 1.00 77.50  ? 132  GLY A C     1 
ATOM   987   O  O     . GLY A 1 132  ? 191.712 185.952 172.722 1.00 77.50  ? 132  GLY A O     1 
ATOM   988   N  N     . LYS A 1 133  ? 189.519 185.544 172.415 1.00 74.99  ? 133  LYS A N     1 
ATOM   989   C  CA    . LYS A 1 133  ? 189.069 186.520 173.403 1.00 74.99  ? 133  LYS A CA    1 
ATOM   990   C  C     . LYS A 1 133  ? 187.643 186.166 173.787 1.00 74.99  ? 133  LYS A C     1 
ATOM   991   O  O     . LYS A 1 133  ? 186.780 186.050 172.912 1.00 74.99  ? 133  LYS A O     1 
ATOM   992   C  CB    . LYS A 1 133  ? 189.149 187.944 172.850 1.00 74.99  ? 133  LYS A CB    1 
ATOM   993   C  CG    . LYS A 1 133  ? 188.877 189.032 173.878 1.00 74.99  ? 133  LYS A CG    1 
ATOM   994   C  CD    . LYS A 1 133  ? 187.431 189.503 173.835 1.00 74.99  ? 133  LYS A CD    1 
ATOM   995   C  CE    . LYS A 1 133  ? 187.149 190.295 172.571 1.00 74.99  ? 133  LYS A CE    1 
ATOM   996   N  NZ    . LYS A 1 133  ? 185.863 191.039 172.659 1.00 74.99  ? 133  LYS A NZ    1 
ATOM   997   N  N     . LEU A 1 134  ? 187.393 185.999 175.083 1.00 70.81  ? 134  LEU A N     1 
ATOM   998   C  CA    . LEU A 1 134  ? 186.083 185.614 175.585 1.00 70.81  ? 134  LEU A CA    1 
ATOM   999   C  C     . LEU A 1 134  ? 185.521 186.723 176.461 1.00 70.81  ? 134  LEU A C     1 
ATOM   1000  O  O     . LEU A 1 134  ? 186.234 187.293 177.293 1.00 70.81  ? 134  LEU A O     1 
ATOM   1001  C  CB    . LEU A 1 134  ? 186.156 184.307 176.378 1.00 70.81  ? 134  LEU A CB    1 
ATOM   1002  C  CG    . LEU A 1 134  ? 184.811 183.671 176.726 1.00 70.81  ? 134  LEU A CG    1 
ATOM   1003  C  CD1   . LEU A 1 134  ? 184.028 183.374 175.461 1.00 70.81  ? 134  LEU A CD1   1 
ATOM   1004  C  CD2   . LEU A 1 134  ? 185.010 182.406 177.542 1.00 70.81  ? 134  LEU A CD2   1 
ATOM   1005  N  N     . GLU A 1 135  ? 184.235 187.023 176.269 1.00 73.30  ? 135  GLU A N     1 
ATOM   1006  C  CA    . GLU A 1 135  ? 183.569 188.064 177.050 1.00 73.30  ? 135  GLU A CA    1 
ATOM   1007  C  C     . GLU A 1 135  ? 182.091 187.686 177.129 1.00 73.30  ? 135  GLU A C     1 
ATOM   1008  O  O     . GLU A 1 135  ? 181.348 187.887 176.164 1.00 73.30  ? 135  GLU A O     1 
ATOM   1009  C  CB    . GLU A 1 135  ? 183.766 189.434 176.422 1.00 73.30  ? 135  GLU A CB    1 
ATOM   1010  C  CG    . GLU A 1 135  ? 183.763 190.580 177.418 1.00 73.30  ? 135  GLU A CG    1 
ATOM   1011  C  CD    . GLU A 1 135  ? 182.364 191.008 177.813 1.00 73.30  ? 135  GLU A CD    1 
ATOM   1012  O  OE1   . GLU A 1 135  ? 181.403 190.631 177.112 1.00 73.30  ? 135  GLU A OE1   1 
ATOM   1013  O  OE2   . GLU A 1 135  ? 182.226 191.723 178.828 1.00 73.30  ? 135  GLU A OE2   1 
ATOM   1014  N  N     . VAL A 1 136  ? 181.682 187.143 178.275 1.00 69.26  ? 136  VAL A N     1 
ATOM   1015  C  CA    . VAL A 1 136  ? 180.326 186.650 178.464 1.00 69.26  ? 136  VAL A CA    1 
ATOM   1016  C  C     . VAL A 1 136  ? 179.729 187.297 179.705 1.00 69.26  ? 136  VAL A C     1 
ATOM   1017  O  O     . VAL A 1 136  ? 180.437 187.793 180.584 1.00 69.26  ? 136  VAL A O     1 
ATOM   1018  C  CB    . VAL A 1 136  ? 180.274 185.111 178.588 1.00 69.26  ? 136  VAL A CB    1 
ATOM   1019  C  CG1   . VAL A 1 136  ? 181.137 184.460 177.523 1.00 69.26  ? 136  VAL A CG1   1 
ATOM   1020  C  CG2   . VAL A 1 136  ? 180.724 184.676 179.965 1.00 69.26  ? 136  VAL A CG2   1 
ATOM   1021  N  N     . GLU A 1 137  ? 178.400 187.295 179.759 1.00 70.98  ? 137  GLU A N     1 
ATOM   1022  C  CA    . GLU A 1 137  ? 177.656 187.768 180.915 1.00 70.98  ? 137  GLU A CA    1 
ATOM   1023  C  C     . GLU A 1 137  ? 176.581 186.747 181.256 1.00 70.98  ? 137  GLU A C     1 
ATOM   1024  O  O     . GLU A 1 137  ? 175.961 186.161 180.363 1.00 70.98  ? 137  GLU A O     1 
ATOM   1025  C  CB    . GLU A 1 137  ? 177.046 189.155 180.658 1.00 70.98  ? 137  GLU A CB    1 
ATOM   1026  C  CG    . GLU A 1 137  ? 175.809 189.163 179.779 1.00 70.98  ? 137  GLU A CG    1 
ATOM   1027  C  CD    . GLU A 1 137  ? 175.136 190.521 179.734 1.00 70.98  ? 137  GLU A CD    1 
ATOM   1028  O  OE1   . GLU A 1 137  ? 175.816 191.533 180.002 1.00 70.98  ? 137  GLU A OE1   1 
ATOM   1029  O  OE2   . GLU A 1 137  ? 173.925 190.576 179.430 1.00 70.98  ? 137  GLU A OE2   1 
ATOM   1030  N  N     . LEU A 1 138  ? 176.380 186.520 182.550 1.00 65.11  ? 138  LEU A N     1 
ATOM   1031  C  CA    . LEU A 1 138  ? 175.490 185.479 183.037 1.00 65.11  ? 138  LEU A CA    1 
ATOM   1032  C  C     . LEU A 1 138  ? 174.448 186.077 183.970 1.00 65.11  ? 138  LEU A C     1 
ATOM   1033  O  O     . LEU A 1 138  ? 174.707 187.062 184.665 1.00 65.11  ? 138  LEU A O     1 
ATOM   1034  C  CB    . LEU A 1 138  ? 176.271 184.382 183.769 1.00 65.11  ? 138  LEU A CB    1 
ATOM   1035  C  CG    . LEU A 1 138  ? 177.105 183.434 182.908 1.00 65.11  ? 138  LEU A CG    1 
ATOM   1036  C  CD1   . LEU A 1 138  ? 178.477 184.015 182.657 1.00 65.11  ? 138  LEU A CD1   1 
ATOM   1037  C  CD2   . LEU A 1 138  ? 177.231 182.083 183.584 1.00 65.11  ? 138  LEU A CD2   1 
ATOM   1038  N  N     . VAL A 1 139  ? 173.267 185.467 183.981 1.00 63.89  ? 139  VAL A N     1 
ATOM   1039  C  CA    . VAL A 1 139  ? 172.158 185.897 184.823 1.00 63.89  ? 139  VAL A CA    1 
ATOM   1040  C  C     . VAL A 1 139  ? 171.878 184.799 185.839 1.00 63.89  ? 139  VAL A C     1 
ATOM   1041  O  O     . VAL A 1 139  ? 171.648 183.643 185.465 1.00 63.89  ? 139  VAL A O     1 
ATOM   1042  C  CB    . VAL A 1 139  ? 170.905 186.209 183.988 1.00 63.89  ? 139  VAL A CB    1 
ATOM   1043  C  CG1   . VAL A 1 139  ? 169.749 186.601 184.890 1.00 63.89  ? 139  VAL A CG1   1 
ATOM   1044  C  CG2   . VAL A 1 139  ? 171.201 187.310 182.984 1.00 63.89  ? 139  VAL A CG2   1 
ATOM   1045  N  N     . VAL A 1 140  ? 171.901 185.159 187.119 1.00 67.35  ? 140  VAL A N     1 
ATOM   1046  C  CA    . VAL A 1 140  ? 171.657 184.227 188.213 1.00 67.35  ? 140  VAL A CA    1 
ATOM   1047  C  C     . VAL A 1 140  ? 170.290 184.526 188.807 1.00 67.35  ? 140  VAL A C     1 
ATOM   1048  O  O     . VAL A 1 140  ? 169.961 185.685 189.084 1.00 67.35  ? 140  VAL A O     1 
ATOM   1049  C  CB    . VAL A 1 140  ? 172.757 184.314 189.288 1.00 67.35  ? 140  VAL A CB    1 
ATOM   1050  C  CG1   . VAL A 1 140  ? 172.379 183.489 190.504 1.00 67.35  ? 140  VAL A CG1   1 
ATOM   1051  C  CG2   . VAL A 1 140  ? 174.077 183.838 188.722 1.00 67.35  ? 140  VAL A CG2   1 
ATOM   1052  N  N     . GLU A 1 141  ? 169.495 183.477 189.002 1.00 70.77  ? 141  GLU A N     1 
ATOM   1053  C  CA    . GLU A 1 141  ? 168.125 183.615 189.467 1.00 70.77  ? 141  GLU A CA    1 
ATOM   1054  C  C     . GLU A 1 141  ? 167.843 182.564 190.528 1.00 70.77  ? 141  GLU A C     1 
ATOM   1055  O  O     . GLU A 1 141  ? 168.433 181.481 190.523 1.00 70.77  ? 141  GLU A O     1 
ATOM   1056  C  CB    . GLU A 1 141  ? 167.131 183.471 188.308 1.00 70.77  ? 141  GLU A CB    1 
ATOM   1057  C  CG    . GLU A 1 141  ? 165.805 184.176 188.512 1.00 70.77  ? 141  GLU A CG    1 
ATOM   1058  C  CD    . GLU A 1 141  ? 165.039 184.341 187.214 1.00 70.77  ? 141  GLU A CD    1 
ATOM   1059  O  OE1   . GLU A 1 141  ? 165.634 184.111 186.140 1.00 70.77  ? 141  GLU A OE1   1 
ATOM   1060  O  OE2   . GLU A 1 141  ? 163.843 184.696 187.266 1.00 70.77  ? 141  GLU A OE2   1 
ATOM   1061  N  N     . ARG A 1 142  ? 166.934 182.895 191.440 1.00 74.58  ? 142  ARG A N     1 
ATOM   1062  C  CA    . ARG A 1 142  ? 166.496 181.947 192.450 1.00 74.58  ? 142  ARG A CA    1 
ATOM   1063  C  C     . ARG A 1 142  ? 165.413 181.038 191.871 1.00 74.58  ? 142  ARG A C     1 
ATOM   1064  O  O     . ARG A 1 142  ? 164.988 181.186 190.722 1.00 74.58  ? 142  ARG A O     1 
ATOM   1065  C  CB    . ARG A 1 142  ? 165.994 182.684 193.689 1.00 74.58  ? 142  ARG A CB    1 
ATOM   1066  C  CG    . ARG A 1 142  ? 167.050 183.525 194.386 1.00 74.58  ? 142  ARG A CG    1 
ATOM   1067  C  CD    . ARG A 1 142  ? 168.002 182.658 195.188 1.00 74.58  ? 142  ARG A CD    1 
ATOM   1068  N  NE    . ARG A 1 142  ? 167.289 181.780 196.107 1.00 74.58  ? 142  ARG A NE    1 
ATOM   1069  C  CZ    . ARG A 1 142  ? 166.861 182.142 197.309 1.00 74.58  ? 142  ARG A CZ    1 
ATOM   1070  N  NH1   . ARG A 1 142  ? 167.051 183.367 197.771 1.00 74.58  ? 142  ARG A NH1   1 
ATOM   1071  N  NH2   . ARG A 1 142  ? 166.223 181.253 198.065 1.00 74.58  ? 142  ARG A NH2   1 
ATOM   1072  N  N     . GLY A 1 143  ? 164.956 180.090 192.674 1.00 73.78  ? 143  GLY A N     1 
ATOM   1073  C  CA    . GLY A 1 143  ? 163.927 179.166 192.261 1.00 73.78  ? 143  GLY A CA    1 
ATOM   1074  C  C     . GLY A 1 143  ? 164.168 177.799 192.859 1.00 73.78  ? 143  GLY A C     1 
ATOM   1075  O  O     . GLY A 1 143  ? 164.965 177.630 193.780 1.00 73.78  ? 143  GLY A O     1 
ATOM   1076  N  N     . ARG A 1 144  ? 163.464 176.808 192.319 1.00 73.91  ? 144  ARG A N     1 
ATOM   1077  C  CA    . ARG A 1 144  ? 163.551 175.445 192.817 1.00 73.91  ? 144  ARG A CA    1 
ATOM   1078  C  C     . ARG A 1 144  ? 163.221 174.480 191.689 1.00 73.91  ? 144  ARG A C     1 
ATOM   1079  O  O     . ARG A 1 144  ? 162.662 174.862 190.658 1.00 73.91  ? 144  ARG A O     1 
ATOM   1080  C  CB    . ARG A 1 144  ? 162.607 175.218 193.997 1.00 73.91  ? 144  ARG A CB    1 
ATOM   1081  C  CG    . ARG A 1 144  ? 161.148 175.181 193.592 1.00 73.91  ? 144  ARG A CG    1 
ATOM   1082  C  CD    . ARG A 1 144  ? 160.257 174.883 194.776 1.00 73.91  ? 144  ARG A CD    1 
ATOM   1083  N  NE    . ARG A 1 144  ? 158.864 175.210 194.498 1.00 73.91  ? 144  ARG A NE    1 
ATOM   1084  C  CZ    . ARG A 1 144  ? 158.003 174.384 193.920 1.00 73.91  ? 144  ARG A CZ    1 
ATOM   1085  N  NH1   . ARG A 1 144  ? 158.357 173.165 193.550 1.00 73.91  ? 144  ARG A NH1   1 
ATOM   1086  N  NH2   . ARG A 1 144  ? 156.756 174.793 193.708 1.00 73.91  ? 144  ARG A NH2   1 
ATOM   1087  N  N     . GLY A 1 145  ? 163.577 173.215 191.900 1.00 70.67  ? 145  GLY A N     1 
ATOM   1088  C  CA    . GLY A 1 145  ? 163.280 172.190 190.925 1.00 70.67  ? 145  GLY A CA    1 
ATOM   1089  C  C     . GLY A 1 145  ? 164.062 172.390 189.636 1.00 70.67  ? 145  GLY A C     1 
ATOM   1090  O  O     . GLY A 1 145  ? 165.059 173.114 189.575 1.00 70.67  ? 145  GLY A O     1 
ATOM   1091  N  N     . TYR A 1 146  ? 163.585 171.725 188.589 1.00 65.56  ? 146  TYR A N     1 
ATOM   1092  C  CA    . TYR A 1 146  ? 164.148 171.849 187.252 1.00 65.56  ? 146  TYR A CA    1 
ATOM   1093  C  C     . TYR A 1 146  ? 163.116 172.513 186.352 1.00 65.56  ? 146  TYR A C     1 
ATOM   1094  O  O     . TYR A 1 146  ? 162.012 171.986 186.175 1.00 65.56  ? 146  TYR A O     1 
ATOM   1095  C  CB    . TYR A 1 146  ? 164.550 170.485 186.692 1.00 65.56  ? 146  TYR A CB    1 
ATOM   1096  C  CG    . TYR A 1 146  ? 164.526 170.421 185.181 1.00 65.56  ? 146  TYR A CG    1 
ATOM   1097  C  CD1   . TYR A 1 146  ? 165.517 171.034 184.426 1.00 65.56  ? 146  TYR A CD1   1 
ATOM   1098  C  CD2   . TYR A 1 146  ? 163.509 169.756 184.509 1.00 65.56  ? 146  TYR A CD2   1 
ATOM   1099  C  CE1   . TYR A 1 146  ? 165.498 170.982 183.046 1.00 65.56  ? 146  TYR A CE1   1 
ATOM   1100  C  CE2   . TYR A 1 146  ? 163.482 169.700 183.130 1.00 65.56  ? 146  TYR A CE2   1 
ATOM   1101  C  CZ    . TYR A 1 146  ? 164.478 170.315 182.404 1.00 65.56  ? 146  TYR A CZ    1 
ATOM   1102  O  OH    . TYR A 1 146  ? 164.456 170.262 181.030 1.00 65.56  ? 146  TYR A OH    1 
ATOM   1103  N  N     . VAL A 1 147  ? 163.471 173.657 185.791 1.00 62.89  ? 147  VAL A N     1 
ATOM   1104  C  CA    . VAL A 1 147  ? 162.634 174.372 184.831 1.00 62.89  ? 147  VAL A CA    1 
ATOM   1105  C  C     . VAL A 1 147  ? 163.346 174.359 183.485 1.00 62.89  ? 147  VAL A C     1 
ATOM   1106  O  O     . VAL A 1 147  ? 164.562 174.579 183.439 1.00 62.89  ? 147  VAL A O     1 
ATOM   1107  C  CB    . VAL A 1 147  ? 162.329 175.814 185.290 1.00 62.89  ? 147  VAL A CB    1 
ATOM   1108  C  CG1   . VAL A 1 147  ? 163.587 176.665 185.345 1.00 62.89  ? 147  VAL A CG1   1 
ATOM   1109  C  CG2   . VAL A 1 147  ? 161.290 176.458 184.386 1.00 62.89  ? 147  VAL A CG2   1 
ATOM   1110  N  N     . PRO A 1 148  ? 162.657 174.059 182.388 1.00 61.96  ? 148  PRO A N     1 
ATOM   1111  C  CA    . PRO A 1 148  ? 163.325 174.067 181.082 1.00 61.96  ? 148  PRO A CA    1 
ATOM   1112  C  C     . PRO A 1 148  ? 163.634 175.478 180.613 1.00 61.96  ? 148  PRO A C     1 
ATOM   1113  O  O     . PRO A 1 148  ? 163.268 176.453 181.278 1.00 61.96  ? 148  PRO A O     1 
ATOM   1114  C  CB    . PRO A 1 148  ? 162.312 173.371 180.166 1.00 61.96  ? 148  PRO A CB    1 
ATOM   1115  C  CG    . PRO A 1 148  ? 160.995 173.616 180.818 1.00 61.96  ? 148  PRO A CG    1 
ATOM   1116  C  CD    . PRO A 1 148  ? 161.258 173.605 182.294 1.00 61.96  ? 148  PRO A CD    1 
ATOM   1117  N  N     . ALA A 1 149  ? 164.311 175.600 179.475 1.00 65.32  ? 149  ALA A N     1 
ATOM   1118  C  CA    . ALA A 1 149  ? 164.697 176.910 178.970 1.00 65.32  ? 149  ALA A CA    1 
ATOM   1119  C  C     . ALA A 1 149  ? 163.466 177.722 178.599 1.00 65.32  ? 149  ALA A C     1 
ATOM   1120  O  O     . ALA A 1 149  ? 162.669 177.307 177.752 1.00 65.32  ? 149  ALA A O     1 
ATOM   1121  C  CB    . ALA A 1 149  ? 165.619 176.755 177.762 1.00 65.32  ? 149  ALA A CB    1 
ATOM   1122  N  N     . VAL A 1 150  ? 163.310 178.882 179.236 1.00 75.02  ? 150  VAL A N     1 
ATOM   1123  C  CA    . VAL A 1 150  ? 162.217 179.781 178.892 1.00 75.02  ? 150  VAL A CA    1 
ATOM   1124  C  C     . VAL A 1 150  ? 162.487 180.393 177.524 1.00 75.02  ? 150  VAL A C     1 
ATOM   1125  O  O     . VAL A 1 150  ? 163.617 180.790 177.211 1.00 75.02  ? 150  VAL A O     1 
ATOM   1126  C  CB    . VAL A 1 150  ? 162.029 180.849 179.983 1.00 75.02  ? 150  VAL A CB    1 
ATOM   1127  C  CG1   . VAL A 1 150  ? 163.201 181.820 180.020 1.00 75.02  ? 150  VAL A CG1   1 
ATOM   1128  C  CG2   . VAL A 1 150  ? 160.722 181.595 179.773 1.00 75.02  ? 150  VAL A CG2   1 
ATOM   1129  N  N     . GLN A 1 151  ? 161.457 180.437 176.686 1.00 88.92  ? 151  GLN A N     1 
ATOM   1130  C  CA    . GLN A 1 151  ? 161.643 180.845 175.302 1.00 88.92  ? 151  GLN A CA    1 
ATOM   1131  C  C     . GLN A 1 151  ? 161.900 182.344 175.202 1.00 88.92  ? 151  GLN A C     1 
ATOM   1132  O  O     . GLN A 1 151  ? 161.423 183.138 176.018 1.00 88.92  ? 151  GLN A O     1 
ATOM   1133  C  CB    . GLN A 1 151  ? 160.421 180.463 174.465 1.00 88.92  ? 151  GLN A CB    1 
ATOM   1134  C  CG    . GLN A 1 151  ? 160.597 180.545 172.941 1.00 88.92  ? 151  GLN A CG    1 
ATOM   1135  C  CD    . GLN A 1 151  ? 161.788 179.757 172.401 1.00 88.92  ? 151  GLN A CD    1 
ATOM   1136  O  OE1   . GLN A 1 151  ? 162.942 180.007 172.755 1.00 88.92  ? 151  GLN A OE1   1 
ATOM   1137  N  NE2   . GLN A 1 151  ? 161.502 178.793 171.535 1.00 88.92  ? 151  GLN A NE2   1 
ATOM   1138  N  N     . ASN A 1 152  ? 162.675 182.725 174.184 1.00 92.05  ? 152  ASN A N     1 
ATOM   1139  C  CA    . ASN A 1 152  ? 162.975 184.136 173.963 1.00 92.05  ? 152  ASN A CA    1 
ATOM   1140  C  C     . ASN A 1 152  ? 161.730 184.924 173.581 1.00 92.05  ? 152  ASN A C     1 
ATOM   1141  O  O     . ASN A 1 152  ? 161.654 186.129 173.843 1.00 92.05  ? 152  ASN A O     1 
ATOM   1142  C  CB    . ASN A 1 152  ? 164.046 184.279 172.883 1.00 92.05  ? 152  ASN A CB    1 
ATOM   1143  C  CG    . ASN A 1 152  ? 165.049 185.367 173.200 1.00 92.05  ? 152  ASN A CG    1 
ATOM   1144  O  OD1   . ASN A 1 152  ? 164.705 186.388 173.796 1.00 92.05  ? 152  ASN A OD1   1 
ATOM   1145  N  ND2   . ASN A 1 152  ? 166.298 185.155 172.804 1.00 92.05  ? 152  ASN A ND2   1 
ATOM   1146  N  N     . ARG A 1 153  ? 160.751 184.268 172.952 1.00 97.64  ? 153  ARG A N     1 
ATOM   1147  C  CA    . ARG A 1 153  ? 159.517 184.953 172.581 1.00 97.64  ? 153  ARG A CA    1 
ATOM   1148  C  C     . ARG A 1 153  ? 158.744 185.409 173.813 1.00 97.64  ? 153  ARG A C     1 
ATOM   1149  O  O     . ARG A 1 153  ? 158.151 186.494 173.813 1.00 97.64  ? 153  ARG A O     1 
ATOM   1150  C  CB    . ARG A 1 153  ? 158.649 184.045 171.711 1.00 97.64  ? 153  ARG A CB    1 
ATOM   1151  C  CG    . ARG A 1 153  ? 157.656 184.797 170.837 1.00 97.64  ? 153  ARG A CG    1 
ATOM   1152  C  CD    . ARG A 1 153  ? 157.370 184.050 169.546 1.00 97.64  ? 153  ARG A CD    1 
ATOM   1153  N  NE    . ARG A 1 153  ? 156.511 184.811 168.647 1.00 97.64  ? 153  ARG A NE    1 
ATOM   1154  C  CZ    . ARG A 1 153  ? 156.557 184.733 167.324 1.00 97.64  ? 153  ARG A CZ    1 
ATOM   1155  N  NH1   . ARG A 1 153  ? 157.414 183.935 166.708 1.00 97.64  ? 153  ARG A NH1   1 
ATOM   1156  N  NH2   . ARG A 1 153  ? 155.725 185.476 166.600 1.00 97.64  ? 153  ARG A NH2   1 
ATOM   1157  N  N     . ALA A 1 154  ? 158.735 184.590 174.868 1.00 100.04 ? 154  ALA A N     1 
ATOM   1158  C  CA    . ALA A 1 154  ? 158.001 184.947 176.078 1.00 100.04 ? 154  ALA A CA    1 
ATOM   1159  C  C     . ALA A 1 154  ? 158.551 186.222 176.703 1.00 100.04 ? 154  ALA A C     1 
ATOM   1160  O  O     . ALA A 1 154  ? 157.785 187.091 177.137 1.00 100.04 ? 154  ALA A O     1 
ATOM   1161  C  CB    . ALA A 1 154  ? 158.048 183.794 177.080 1.00 100.04 ? 154  ALA A CB    1 
ATOM   1162  N  N     . SER A 1 155  ? 159.872 186.353 176.759 1.00 101.42 ? 155  SER A N     1 
ATOM   1163  C  CA    . SER A 1 155  ? 160.493 187.570 177.252 1.00 101.42 ? 155  SER A CA    1 
ATOM   1164  C  C     . SER A 1 155  ? 160.618 188.589 176.122 1.00 101.42 ? 155  SER A C     1 
ATOM   1165  O  O     . SER A 1 155  ? 160.246 188.337 174.973 1.00 101.42 ? 155  SER A O     1 
ATOM   1166  C  CB    . SER A 1 155  ? 161.855 187.261 177.868 1.00 101.42 ? 155  SER A CB    1 
ATOM   1167  O  OG    . SER A 1 155  ? 162.699 188.399 177.832 1.00 101.42 ? 155  SER A OG    1 
ATOM   1168  N  N     . GLY A 1 156  ? 161.147 189.763 176.454 1.00 105.34 ? 156  GLY A N     1 
ATOM   1169  C  CA    . GLY A 1 156  ? 161.372 190.797 175.465 1.00 105.34 ? 156  GLY A CA    1 
ATOM   1170  C  C     . GLY A 1 156  ? 162.841 190.973 175.145 1.00 105.34 ? 156  GLY A C     1 
ATOM   1171  O  O     . GLY A 1 156  ? 163.268 192.049 174.715 1.00 105.34 ? 156  GLY A O     1 
ATOM   1172  N  N     . ALA A 1 157  ? 163.624 189.918 175.355 1.00 98.83  ? 157  ALA A N     1 
ATOM   1173  C  CA    . ALA A 1 157  ? 165.062 189.991 175.157 1.00 98.83  ? 157  ALA A CA    1 
ATOM   1174  C  C     . ALA A 1 157  ? 165.400 190.052 173.668 1.00 98.83  ? 157  ALA A C     1 
ATOM   1175  O  O     . ALA A 1 157  ? 164.580 189.747 172.796 1.00 98.83  ? 157  ALA A O     1 
ATOM   1176  C  CB    . ALA A 1 157  ? 165.751 188.796 175.812 1.00 98.83  ? 157  ALA A CB    1 
ATOM   1177  N  N     . GLU A 1 158  ? 166.636 190.454 173.384 1.00 92.28  ? 158  GLU A N     1 
ATOM   1178  C  CA    . GLU A 1 158  ? 167.098 190.629 172.019 1.00 92.28  ? 158  GLU A CA    1 
ATOM   1179  C  C     . GLU A 1 158  ? 167.593 189.304 171.444 1.00 92.28  ? 158  GLU A C     1 
ATOM   1180  O  O     . GLU A 1 158  ? 167.435 188.235 172.039 1.00 92.28  ? 158  GLU A O     1 
ATOM   1181  C  CB    . GLU A 1 158  ? 168.189 191.695 171.960 1.00 92.28  ? 158  GLU A CB    1 
ATOM   1182  C  CG    . GLU A 1 158  ? 167.660 193.115 172.034 1.00 92.28  ? 158  GLU A CG    1 
ATOM   1183  C  CD    . GLU A 1 158  ? 166.585 193.386 171.001 1.00 92.28  ? 158  GLU A CD    1 
ATOM   1184  O  OE1   . GLU A 1 158  ? 166.803 193.064 169.814 1.00 92.28  ? 158  GLU A OE1   1 
ATOM   1185  O  OE2   . GLU A 1 158  ? 165.520 193.919 171.376 1.00 92.28  ? 158  GLU A OE2   1 
ATOM   1186  N  N     . ILE A 1 159  ? 168.201 189.380 170.259 1.00 83.49  ? 159  ILE A N     1 
ATOM   1187  C  CA    . ILE A 1 159  ? 168.662 188.176 169.576 1.00 83.49  ? 159  ILE A CA    1 
ATOM   1188  C  C     . ILE A 1 159  ? 169.822 187.538 170.331 1.00 83.49  ? 159  ILE A C     1 
ATOM   1189  O  O     . ILE A 1 159  ? 169.928 186.308 170.410 1.00 83.49  ? 159  ILE A O     1 
ATOM   1190  C  CB    . ILE A 1 159  ? 169.046 188.506 168.123 1.00 83.49  ? 159  ILE A CB    1 
ATOM   1191  C  CG1   . ILE A 1 159  ? 167.919 189.280 167.438 1.00 83.49  ? 159  ILE A CG1   1 
ATOM   1192  C  CG2   . ILE A 1 159  ? 169.355 187.234 167.353 1.00 83.49  ? 159  ILE A CG2   1 
ATOM   1193  C  CD1   . ILE A 1 159  ? 166.627 188.506 167.328 1.00 83.49  ? 159  ILE A CD1   1 
ATOM   1194  N  N     . GLY A 1 160  ? 170.707 188.359 170.901 1.00 79.73  ? 160  GLY A N     1 
ATOM   1195  C  CA    . GLY A 1 160  ? 171.897 187.839 171.552 1.00 79.73  ? 160  GLY A CA    1 
ATOM   1196  C  C     . GLY A 1 160  ? 171.628 187.025 172.800 1.00 79.73  ? 160  GLY A C     1 
ATOM   1197  O  O     . GLY A 1 160  ? 172.498 186.258 173.223 1.00 79.73  ? 160  GLY A O     1 
ATOM   1198  N  N     . ARG A 1 161  ? 170.449 187.175 173.398 1.00 73.34  ? 161  ARG A N     1 
ATOM   1199  C  CA    . ARG A 1 161  ? 170.130 186.440 174.615 1.00 73.34  ? 161  ARG A CA    1 
ATOM   1200  C  C     . ARG A 1 161  ? 170.022 184.949 174.320 1.00 73.34  ? 161  ARG A C     1 
ATOM   1201  O  O     . ARG A 1 161  ? 169.367 184.540 173.356 1.00 73.34  ? 161  ARG A O     1 
ATOM   1202  C  CB    . ARG A 1 161  ? 168.826 186.960 175.216 1.00 73.34  ? 161  ARG A CB    1 
ATOM   1203  C  CG    . ARG A 1 161  ? 168.409 186.270 176.502 1.00 73.34  ? 161  ARG A CG    1 
ATOM   1204  C  CD    . ARG A 1 161  ? 169.188 186.799 177.695 1.00 73.34  ? 161  ARG A CD    1 
ATOM   1205  N  NE    . ARG A 1 161  ? 169.565 188.198 177.533 1.00 73.34  ? 161  ARG A NE    1 
ATOM   1206  C  CZ    . ARG A 1 161  ? 170.283 188.886 178.411 1.00 73.34  ? 161  ARG A CZ    1 
ATOM   1207  N  NH1   . ARG A 1 161  ? 170.712 188.336 179.535 1.00 73.34  ? 161  ARG A NH1   1 
ATOM   1208  N  NH2   . ARG A 1 161  ? 170.577 190.157 178.155 1.00 73.34  ? 161  ARG A NH2   1 
ATOM   1209  N  N     . ILE A 1 162  ? 170.665 184.138 175.150 1.00 63.44  ? 162  ILE A N     1 
ATOM   1210  C  CA    . ILE A 1 162  ? 170.696 182.692 174.988 1.00 63.44  ? 162  ILE A CA    1 
ATOM   1211  C  C     . ILE A 1 162  ? 170.117 182.057 176.245 1.00 63.44  ? 162  ILE A C     1 
ATOM   1212  O  O     . ILE A 1 162  ? 170.797 181.941 177.265 1.00 63.44  ? 162  ILE A O     1 
ATOM   1213  C  CB    . ILE A 1 162  ? 172.125 182.187 174.721 1.00 63.44  ? 162  ILE A CB    1 
ATOM   1214  C  CG1   . ILE A 1 162  ? 172.658 182.769 173.413 1.00 63.44  ? 162  ILE A CG1   1 
ATOM   1215  C  CG2   . ILE A 1 162  ? 172.154 180.669 174.674 1.00 63.44  ? 162  ILE A CG2   1 
ATOM   1216  C  CD1   . ILE A 1 162  ? 174.016 182.239 173.019 1.00 63.44  ? 162  ILE A CD1   1 
ATOM   1217  N  N     . PRO A 1 163  ? 168.850 181.647 176.216 1.00 61.18  ? 163  PRO A N     1 
ATOM   1218  C  CA    . PRO A 1 163  ? 168.284 180.938 177.369 1.00 61.18  ? 163  PRO A CA    1 
ATOM   1219  C  C     . PRO A 1 163  ? 169.001 179.616 177.599 1.00 61.18  ? 163  PRO A C     1 
ATOM   1220  O  O     . PRO A 1 163  ? 169.387 178.925 176.655 1.00 61.18  ? 163  PRO A O     1 
ATOM   1221  C  CB    . PRO A 1 163  ? 166.818 180.724 176.973 1.00 61.18  ? 163  PRO A CB    1 
ATOM   1222  C  CG    . PRO A 1 163  ? 166.569 181.679 175.846 1.00 61.18  ? 163  PRO A CG    1 
ATOM   1223  C  CD    . PRO A 1 163  ? 167.872 181.807 175.130 1.00 61.18  ? 163  PRO A CD    1 
ATOM   1224  N  N     . VAL A 1 164  ? 169.176 179.269 178.872 1.00 59.63  ? 164  VAL A N     1 
ATOM   1225  C  CA    . VAL A 1 164  ? 169.896 178.067 179.273 1.00 59.63  ? 164  VAL A CA    1 
ATOM   1226  C  C     . VAL A 1 164  ? 169.042 177.296 180.268 1.00 59.63  ? 164  VAL A C     1 
ATOM   1227  O  O     . VAL A 1 164  ? 168.360 177.894 181.108 1.00 59.63  ? 164  VAL A O     1 
ATOM   1228  C  CB    . VAL A 1 164  ? 171.270 178.404 179.893 1.00 59.63  ? 164  VAL A CB    1 
ATOM   1229  C  CG1   . VAL A 1 164  ? 172.080 177.140 180.115 1.00 59.63  ? 164  VAL A CG1   1 
ATOM   1230  C  CG2   . VAL A 1 164  ? 172.030 179.375 179.013 1.00 59.63  ? 164  VAL A CG2   1 
ATOM   1231  N  N     . ASP A 1 165  ? 169.069 175.968 180.165 1.00 67.13  ? 165  ASP A N     1 
ATOM   1232  C  CA    . ASP A 1 165  ? 168.409 175.135 181.160 1.00 67.13  ? 165  ASP A CA    1 
ATOM   1233  C  C     . ASP A 1 165  ? 169.017 175.381 182.534 1.00 67.13  ? 165  ASP A C     1 
ATOM   1234  O  O     . ASP A 1 165  ? 170.237 175.482 182.684 1.00 67.13  ? 165  ASP A O     1 
ATOM   1235  C  CB    . ASP A 1 165  ? 168.533 173.658 180.787 1.00 67.13  ? 165  ASP A CB    1 
ATOM   1236  C  CG    . ASP A 1 165  ? 168.003 173.361 179.401 1.00 67.13  ? 165  ASP A CG    1 
ATOM   1237  O  OD1   . ASP A 1 165  ? 167.504 174.297 178.743 1.00 67.13  ? 165  ASP A OD1   1 
ATOM   1238  O  OD2   . ASP A 1 165  ? 168.083 172.192 178.968 1.00 67.13  ? 165  ASP A OD2   1 
ATOM   1239  N  N     . SER A 1 166  ? 168.156 175.482 183.542 1.00 64.16  ? 166  SER A N     1 
ATOM   1240  C  CA    . SER A 1 166  ? 168.584 175.759 184.904 1.00 64.16  ? 166  SER A CA    1 
ATOM   1241  C  C     . SER A 1 166  ? 168.018 174.706 185.842 1.00 64.16  ? 166  SER A C     1 
ATOM   1242  O  O     . SER A 1 166  ? 166.858 174.306 185.713 1.00 64.16  ? 166  SER A O     1 
ATOM   1243  C  CB    . SER A 1 166  ? 168.141 177.155 185.352 1.00 64.16  ? 166  SER A CB    1 
ATOM   1244  O  OG    . SER A 1 166  ? 166.736 177.297 185.262 1.00 64.16  ? 166  SER A OG    1 
ATOM   1245  N  N     . ILE A 1 167  ? 168.843 174.263 186.784 1.00 63.46  ? 167  ILE A N     1 
ATOM   1246  C  CA    . ILE A 1 167  ? 168.464 173.246 187.757 1.00 63.46  ? 167  ILE A CA    1 
ATOM   1247  C  C     . ILE A 1 167  ? 168.740 173.824 189.138 1.00 63.46  ? 167  ILE A C     1 
ATOM   1248  O  O     . ILE A 1 167  ? 169.861 173.726 189.652 1.00 63.46  ? 167  ILE A O     1 
ATOM   1249  C  CB    . ILE A 1 167  ? 169.215 171.929 187.540 1.00 63.46  ? 167  ILE A CB    1 
ATOM   1250  C  CG1   . ILE A 1 167  ? 170.633 172.199 187.034 1.00 63.46  ? 167  ILE A CG1   1 
ATOM   1251  C  CG2   . ILE A 1 167  ? 168.472 171.050 186.550 1.00 63.46  ? 167  ILE A CG2   1 
ATOM   1252  C  CD1   . ILE A 1 167  ? 171.506 170.967 186.994 1.00 63.46  ? 167  ILE A CD1   1 
ATOM   1253  N  N     . TYR A 1 168  ? 167.722 174.429 189.750 1.00 69.00  ? 168  TYR A N     1 
ATOM   1254  C  CA    . TYR A 1 168  ? 167.851 174.974 191.100 1.00 69.00  ? 168  TYR A CA    1 
ATOM   1255  C  C     . TYR A 1 168  ? 167.692 173.829 192.094 1.00 69.00  ? 168  TYR A C     1 
ATOM   1256  O  O     . TYR A 1 168  ? 166.614 173.568 192.635 1.00 69.00  ? 168  TYR A O     1 
ATOM   1257  C  CB    . TYR A 1 168  ? 166.827 176.073 191.349 1.00 69.00  ? 168  TYR A CB    1 
ATOM   1258  C  CG    . TYR A 1 168  ? 166.532 176.942 190.151 1.00 69.00  ? 168  TYR A CG    1 
ATOM   1259  C  CD1   . TYR A 1 168  ? 167.512 177.756 189.602 1.00 69.00  ? 168  TYR A CD1   1 
ATOM   1260  C  CD2   . TYR A 1 168  ? 165.270 176.959 189.578 1.00 69.00  ? 168  TYR A CD2   1 
ATOM   1261  C  CE1   . TYR A 1 168  ? 167.245 178.557 188.511 1.00 69.00  ? 168  TYR A CE1   1 
ATOM   1262  C  CE2   . TYR A 1 168  ? 164.993 177.756 188.487 1.00 69.00  ? 168  TYR A CE2   1 
ATOM   1263  C  CZ    . TYR A 1 168  ? 165.983 178.553 187.957 1.00 69.00  ? 168  TYR A CZ    1 
ATOM   1264  O  OH    . TYR A 1 168  ? 165.708 179.348 186.869 1.00 69.00  ? 168  TYR A OH    1 
ATOM   1265  N  N     . SER A 1 169  ? 168.793 173.130 192.334 1.00 61.82  ? 169  SER A N     1 
ATOM   1266  C  CA    . SER A 1 169  ? 168.773 172.023 193.279 1.00 61.82  ? 169  SER A CA    1 
ATOM   1267  C  C     . SER A 1 169  ? 170.154 171.837 193.893 1.00 61.82  ? 169  SER A C     1 
ATOM   1268  O  O     . SER A 1 169  ? 171.061 171.307 193.240 1.00 61.82  ? 169  SER A O     1 
ATOM   1269  C  CB    . SER A 1 169  ? 168.313 170.737 192.594 1.00 61.82  ? 169  SER A CB    1 
ATOM   1270  O  OG    . SER A 1 169  ? 167.824 169.807 193.543 1.00 61.82  ? 169  SER A OG    1 
ATOM   1271  N  N     . PRO A 1 170  ? 170.354 172.263 195.143 1.00 61.31  ? 170  PRO A N     1 
ATOM   1272  C  CA    . PRO A 1 170  ? 171.667 172.103 195.778 1.00 61.31  ? 170  PRO A CA    1 
ATOM   1273  C  C     . PRO A 1 170  ? 171.917 170.714 196.336 1.00 61.31  ? 170  PRO A C     1 
ATOM   1274  O  O     . PRO A 1 170  ? 173.050 170.432 196.749 1.00 61.31  ? 170  PRO A O     1 
ATOM   1275  C  CB    . PRO A 1 170  ? 171.643 173.150 196.906 1.00 61.31  ? 170  PRO A CB    1 
ATOM   1276  C  CG    . PRO A 1 170  ? 170.285 173.830 196.825 1.00 61.31  ? 170  PRO A CG    1 
ATOM   1277  C  CD    . PRO A 1 170  ? 169.399 172.933 196.034 1.00 61.31  ? 170  PRO A CD    1 
ATOM   1278  N  N     . VAL A 1 171  ? 170.916 169.847 196.367 1.00 58.71  ? 171  VAL A N     1 
ATOM   1279  C  CA    . VAL A 1 171  ? 171.085 168.490 196.872 1.00 58.71  ? 171  VAL A CA    1 
ATOM   1280  C  C     . VAL A 1 171  ? 171.607 167.609 195.745 1.00 58.71  ? 171  VAL A C     1 
ATOM   1281  O  O     . VAL A 1 171  ? 171.324 167.837 194.563 1.00 58.71  ? 171  VAL A O     1 
ATOM   1282  C  CB    . VAL A 1 171  ? 169.766 167.953 197.466 1.00 58.71  ? 171  VAL A CB    1 
ATOM   1283  C  CG1   . VAL A 1 171  ? 168.817 167.522 196.364 1.00 58.71  ? 171  VAL A CG1   1 
ATOM   1284  C  CG2   . VAL A 1 171  ? 170.045 166.809 198.419 1.00 58.71  ? 171  VAL A CG2   1 
ATOM   1285  N  N     . LEU A 1 172  ? 172.404 166.606 196.108 1.00 57.76  ? 172  LEU A N     1 
ATOM   1286  C  CA    . LEU A 1 172  ? 173.106 165.791 195.125 1.00 57.76  ? 172  LEU A CA    1 
ATOM   1287  C  C     . LEU A 1 172  ? 172.730 164.319 195.184 1.00 57.76  ? 172  LEU A C     1 
ATOM   1288  O  O     . LEU A 1 172  ? 172.419 163.725 194.145 1.00 57.76  ? 172  LEU A O     1 
ATOM   1289  C  CB    . LEU A 1 172  ? 174.623 165.948 195.314 1.00 57.76  ? 172  LEU A CB    1 
ATOM   1290  C  CG    . LEU A 1 172  ? 175.505 165.315 194.241 1.00 57.76  ? 172  LEU A CG    1 
ATOM   1291  C  CD1   . LEU A 1 172  ? 175.179 165.900 192.880 1.00 57.76  ? 172  LEU A CD1   1 
ATOM   1292  C  CD2   . LEU A 1 172  ? 176.971 165.520 194.575 1.00 57.76  ? 172  LEU A CD2   1 
ATOM   1293  N  N     . LYS A 1 173  ? 172.748 163.710 196.366 1.00 58.22  ? 173  LYS A N     1 
ATOM   1294  C  CA    . LYS A 1 173  ? 172.513 162.273 196.482 1.00 58.22  ? 173  LYS A CA    1 
ATOM   1295  C  C     . LYS A 1 173  ? 171.991 161.984 197.878 1.00 58.22  ? 173  LYS A C     1 
ATOM   1296  O  O     . LYS A 1 173  ? 172.630 162.362 198.865 1.00 58.22  ? 173  LYS A O     1 
ATOM   1297  C  CB    . LYS A 1 173  ? 173.796 161.490 196.213 1.00 58.22  ? 173  LYS A CB    1 
ATOM   1298  C  CG    . LYS A 1 173  ? 173.616 159.986 196.189 1.00 58.22  ? 173  LYS A CG    1 
ATOM   1299  C  CD    . LYS A 1 173  ? 174.769 159.311 195.466 1.00 58.22  ? 173  LYS A CD    1 
ATOM   1300  C  CE    . LYS A 1 173  ? 174.795 159.684 193.995 1.00 58.22  ? 173  LYS A CE    1 
ATOM   1301  N  NZ    . LYS A 1 173  ? 176.021 159.178 193.322 1.00 58.22  ? 173  LYS A NZ    1 
ATOM   1302  N  N     . VAL A 1 174  ? 170.842 161.319 197.964 1.00 54.25  ? 174  VAL A N     1 
ATOM   1303  C  CA    . VAL A 1 174  ? 170.190 161.035 199.236 1.00 54.25  ? 174  VAL A CA    1 
ATOM   1304  C  C     . VAL A 1 174  ? 169.874 159.548 199.301 1.00 54.25  ? 174  VAL A C     1 
ATOM   1305  O  O     . VAL A 1 174  ? 169.332 158.982 198.346 1.00 54.25  ? 174  VAL A O     1 
ATOM   1306  C  CB    . VAL A 1 174  ? 168.905 161.866 199.413 1.00 54.25  ? 174  VAL A CB    1 
ATOM   1307  C  CG1   . VAL A 1 174  ? 168.278 161.586 200.765 1.00 54.25  ? 174  VAL A CG1   1 
ATOM   1308  C  CG2   . VAL A 1 174  ? 169.200 163.345 199.252 1.00 54.25  ? 174  VAL A CG2   1 
ATOM   1309  N  N     . THR A 1 175  ? 170.215 158.919 200.424 1.00 58.22  ? 175  THR A N     1 
ATOM   1310  C  CA    . THR A 1 175  ? 169.854 157.535 200.696 1.00 58.22  ? 175  THR A CA    1 
ATOM   1311  C  C     . THR A 1 175  ? 169.513 157.407 202.174 1.00 58.22  ? 175  THR A C     1 
ATOM   1312  O  O     . THR A 1 175  ? 169.615 158.370 202.940 1.00 58.22  ? 175  THR A O     1 
ATOM   1313  C  CB    . THR A 1 175  ? 170.980 156.567 200.318 1.00 58.22  ? 175  THR A CB    1 
ATOM   1314  O  OG1   . THR A 1 175  ? 170.525 155.218 200.481 1.00 58.22  ? 175  THR A OG1   1 
ATOM   1315  C  CG2   . THR A 1 175  ? 172.195 156.793 201.197 1.00 58.22  ? 175  THR A CG2   1 
ATOM   1316  N  N     . TYR A 1 176  ? 169.112 156.208 202.581 1.00 56.52  ? 176  TYR A N     1 
ATOM   1317  C  CA    . TYR A 1 176  ? 168.796 155.956 203.980 1.00 56.52  ? 176  TYR A CA    1 
ATOM   1318  C  C     . TYR A 1 176  ? 168.901 154.460 204.244 1.00 56.52  ? 176  TYR A C     1 
ATOM   1319  O  O     . TYR A 1 176  ? 169.086 153.656 203.326 1.00 56.52  ? 176  TYR A O     1 
ATOM   1320  C  CB    . TYR A 1 176  ? 167.413 156.513 204.343 1.00 56.52  ? 176  TYR A CB    1 
ATOM   1321  C  CG    . TYR A 1 176  ? 166.265 156.031 203.477 1.00 56.52  ? 176  TYR A CG    1 
ATOM   1322  C  CD1   . TYR A 1 176  ? 165.929 154.684 203.401 1.00 56.52  ? 176  TYR A CD1   1 
ATOM   1323  C  CD2   . TYR A 1 176  ? 165.520 156.929 202.728 1.00 56.52  ? 176  TYR A CD2   1 
ATOM   1324  C  CE1   . TYR A 1 176  ? 164.883 154.250 202.614 1.00 56.52  ? 176  TYR A CE1   1 
ATOM   1325  C  CE2   . TYR A 1 176  ? 164.475 156.504 201.935 1.00 56.52  ? 176  TYR A CE2   1 
ATOM   1326  C  CZ    . TYR A 1 176  ? 164.160 155.164 201.882 1.00 56.52  ? 176  TYR A CZ    1 
ATOM   1327  O  OH    . TYR A 1 176  ? 163.117 154.739 201.093 1.00 56.52  ? 176  TYR A OH    1 
ATOM   1328  N  N     . LYS A 1 177  ? 168.784 154.096 205.516 1.00 58.17  ? 177  LYS A N     1 
ATOM   1329  C  CA    . LYS A 1 177  ? 168.768 152.704 205.939 1.00 58.17  ? 177  LYS A CA    1 
ATOM   1330  C  C     . LYS A 1 177  ? 168.189 152.646 207.341 1.00 58.17  ? 177  LYS A C     1 
ATOM   1331  O  O     . LYS A 1 177  ? 168.392 153.560 208.144 1.00 58.17  ? 177  LYS A O     1 
ATOM   1332  C  CB    . LYS A 1 177  ? 170.170 152.085 205.913 1.00 58.17  ? 177  LYS A CB    1 
ATOM   1333  C  CG    . LYS A 1 177  ? 171.265 153.002 206.429 1.00 58.17  ? 177  LYS A CG    1 
ATOM   1334  C  CD    . LYS A 1 177  ? 172.621 152.310 206.424 1.00 58.17  ? 177  LYS A CD    1 
ATOM   1335  C  CE    . LYS A 1 177  ? 172.805 151.448 205.184 1.00 58.17  ? 177  LYS A CE    1 
ATOM   1336  N  NZ    . LYS A 1 177  ? 174.239 151.300 204.815 1.00 58.17  ? 177  LYS A NZ    1 
ATOM   1337  N  N     . VAL A 1 178  ? 167.470 151.567 207.626 1.00 61.75  ? 178  VAL A N     1 
ATOM   1338  C  CA    . VAL A 1 178  ? 166.834 151.387 208.920 1.00 61.75  ? 178  VAL A CA    1 
ATOM   1339  C  C     . VAL A 1 178  ? 167.474 150.201 209.627 1.00 61.75  ? 178  VAL A C     1 
ATOM   1340  O  O     . VAL A 1 178  ? 168.110 149.338 209.013 1.00 61.75  ? 178  VAL A O     1 
ATOM   1341  C  CB    . VAL A 1 178  ? 165.310 151.195 208.795 1.00 61.75  ? 178  VAL A CB    1 
ATOM   1342  C  CG1   . VAL A 1 178  ? 164.731 152.214 207.832 1.00 61.75  ? 178  VAL A CG1   1 
ATOM   1343  C  CG2   . VAL A 1 178  ? 164.989 149.783 208.338 1.00 61.75  ? 178  VAL A CG2   1 
ATOM   1344  N  N     . ASP A 1 179  ? 167.305 150.169 210.947 1.00 72.39  ? 179  ASP A N     1 
ATOM   1345  C  CA    . ASP A 1 179  ? 167.812 149.091 211.794 1.00 72.39  ? 179  ASP A CA    1 
ATOM   1346  C  C     . ASP A 1 179  ? 166.650 148.616 212.657 1.00 72.39  ? 179  ASP A C     1 
ATOM   1347  O  O     . ASP A 1 179  ? 166.470 149.082 213.785 1.00 72.39  ? 179  ASP A O     1 
ATOM   1348  C  CB    . ASP A 1 179  ? 168.994 149.557 212.637 1.00 72.39  ? 179  ASP A CB    1 
ATOM   1349  C  CG    . ASP A 1 179  ? 170.186 149.960 211.794 1.00 72.39  ? 179  ASP A CG    1 
ATOM   1350  O  OD1   . ASP A 1 179  ? 170.491 149.249 210.814 1.00 72.39  ? 179  ASP A OD1   1 
ATOM   1351  O  OD2   . ASP A 1 179  ? 170.822 150.987 212.112 1.00 72.39  ? 179  ASP A OD2   1 
ATOM   1352  N  N     . ALA A 1 180  ? 165.859 147.691 212.122 1.00 83.98  ? 180  ALA A N     1 
ATOM   1353  C  CA    . ALA A 1 180  ? 164.728 147.152 212.864 1.00 83.98  ? 180  ALA A CA    1 
ATOM   1354  C  C     . ALA A 1 180  ? 165.231 146.210 213.949 1.00 83.98  ? 180  ALA A C     1 
ATOM   1355  O  O     . ALA A 1 180  ? 165.838 145.176 213.651 1.00 83.98  ? 180  ALA A O     1 
ATOM   1356  C  CB    . ALA A 1 180  ? 163.773 146.426 211.920 1.00 83.98  ? 180  ALA A CB    1 
ATOM   1357  N  N     . THR A 1 181  ? 164.984 146.570 215.209 1.00 93.67  ? 181  THR A N     1 
ATOM   1358  C  CA    . THR A 1 181  ? 165.415 145.727 216.318 1.00 93.67  ? 181  THR A CA    1 
ATOM   1359  C  C     . THR A 1 181  ? 164.631 144.420 216.342 1.00 93.67  ? 181  THR A C     1 
ATOM   1360  O  O     . THR A 1 181  ? 165.209 143.333 216.226 1.00 93.67  ? 181  THR A O     1 
ATOM   1361  C  CB    . THR A 1 181  ? 165.258 146.480 217.640 1.00 93.67  ? 181  THR A CB    1 
ATOM   1362  O  OG1   . THR A 1 181  ? 163.925 146.307 218.135 1.00 93.67  ? 181  THR A OG1   1 
ATOM   1363  C  CG2   . THR A 1 181  ? 165.532 147.964 217.443 1.00 93.67  ? 181  THR A CG2   1 
ATOM   1364  N  N     . ARG A 1 182  ? 163.307 144.513 216.482 1.00 98.93  ? 182  ARG A N     1 
ATOM   1365  C  CA    . ARG A 1 182  ? 162.401 143.364 216.444 1.00 98.93  ? 182  ARG A CA    1 
ATOM   1366  C  C     . ARG A 1 182  ? 162.811 142.306 217.474 1.00 98.93  ? 182  ARG A C     1 
ATOM   1367  O  O     . ARG A 1 182  ? 163.154 141.167 217.152 1.00 98.93  ? 182  ARG A O     1 
ATOM   1368  C  CB    . ARG A 1 182  ? 162.331 142.772 215.032 1.00 98.93  ? 182  ARG A CB    1 
ATOM   1369  C  CG    . ARG A 1 182  ? 161.968 143.789 213.966 1.00 98.93  ? 182  ARG A CG    1 
ATOM   1370  C  CD    . ARG A 1 182  ? 160.755 144.604 214.383 1.00 98.93  ? 182  ARG A CD    1 
ATOM   1371  N  NE    . ARG A 1 182  ? 160.724 145.905 213.727 1.00 98.93  ? 182  ARG A NE    1 
ATOM   1372  C  CZ    . ARG A 1 182  ? 159.915 146.217 212.724 1.00 98.93  ? 182  ARG A CZ    1 
ATOM   1373  N  NH1   . ARG A 1 182  ? 159.046 145.345 212.241 1.00 98.93  ? 182  ARG A NH1   1 
ATOM   1374  N  NH2   . ARG A 1 182  ? 159.980 147.435 212.193 1.00 98.93  ? 182  ARG A NH2   1 
ATOM   1375  N  N     . VAL A 1 183  ? 162.764 142.728 218.735 1.00 115.35 ? 183  VAL A N     1 
ATOM   1376  C  CA    . VAL A 1 183  ? 163.076 141.846 219.853 1.00 115.35 ? 183  VAL A CA    1 
ATOM   1377  C  C     . VAL A 1 183  ? 161.813 141.083 220.234 1.00 115.35 ? 183  VAL A C     1 
ATOM   1378  O  O     . VAL A 1 183  ? 160.705 141.456 219.833 1.00 115.35 ? 183  VAL A O     1 
ATOM   1379  C  CB    . VAL A 1 183  ? 163.645 142.639 221.044 1.00 115.35 ? 183  VAL A CB    1 
ATOM   1380  C  CG1   . VAL A 1 183  ? 162.521 143.208 221.902 1.00 115.35 ? 183  VAL A CG1   1 
ATOM   1381  C  CG2   . VAL A 1 183  ? 164.592 141.773 221.865 1.00 115.35 ? 183  VAL A CG2   1 
ATOM   1382  N  N     . GLU A 1 184  ? 161.972 140.007 221.003 1.00 130.30 ? 184  GLU A N     1 
ATOM   1383  C  CA    . GLU A 1 184  ? 160.855 139.151 221.383 1.00 130.30 ? 184  GLU A CA    1 
ATOM   1384  C  C     . GLU A 1 184  ? 159.946 139.775 222.434 1.00 130.30 ? 184  GLU A C     1 
ATOM   1385  O  O     . GLU A 1 184  ? 158.881 139.214 222.716 1.00 130.30 ? 184  GLU A O     1 
ATOM   1386  C  CB    . GLU A 1 184  ? 161.378 137.805 221.893 1.00 130.30 ? 184  GLU A CB    1 
ATOM   1387  C  CG    . GLU A 1 184  ? 161.812 136.851 220.793 1.00 130.30 ? 184  GLU A CG    1 
ATOM   1388  C  CD    . GLU A 1 184  ? 160.713 135.889 220.386 1.00 130.30 ? 184  GLU A CD    1 
ATOM   1389  O  OE1   . GLU A 1 184  ? 159.773 135.688 221.183 1.00 130.30 ? 184  GLU A OE1   1 
ATOM   1390  O  OE2   . GLU A 1 184  ? 160.789 135.336 219.269 1.00 130.30 ? 184  GLU A OE2   1 
ATOM   1391  N  N     . GLN A 1 185  ? 160.328 140.909 223.017 1.00 124.53 ? 185  GLN A N     1 
ATOM   1392  C  CA    . GLN A 1 185  ? 159.530 141.569 224.040 1.00 124.53 ? 185  GLN A CA    1 
ATOM   1393  C  C     . GLN A 1 185  ? 158.467 142.490 223.457 1.00 124.53 ? 185  GLN A C     1 
ATOM   1394  O  O     . GLN A 1 185  ? 157.761 143.159 224.220 1.00 124.53 ? 185  GLN A O     1 
ATOM   1395  C  CB    . GLN A 1 185  ? 160.429 142.364 224.999 1.00 124.53 ? 185  GLN A CB    1 
ATOM   1396  C  CG    . GLN A 1 185  ? 161.370 141.543 225.897 1.00 124.53 ? 185  GLN A CG    1 
ATOM   1397  C  CD    . GLN A 1 185  ? 162.436 140.748 225.153 1.00 124.53 ? 185  GLN A CD    1 
ATOM   1398  O  OE1   . GLN A 1 185  ? 162.409 140.625 223.930 1.00 124.53 ? 185  GLN A OE1   1 
ATOM   1399  N  NE2   . GLN A 1 185  ? 163.387 140.204 225.902 1.00 124.53 ? 185  GLN A NE2   1 
ATOM   1400  N  N     . ARG A 1 186  ? 158.349 142.550 222.132 1.00 122.67 ? 186  ARG A N     1 
ATOM   1401  C  CA    . ARG A 1 186  ? 157.326 143.308 221.416 1.00 122.67 ? 186  ARG A CA    1 
ATOM   1402  C  C     . ARG A 1 186  ? 157.424 144.814 221.638 1.00 122.67 ? 186  ARG A C     1 
ATOM   1403  O  O     . ARG A 1 186  ? 156.539 145.557 221.197 1.00 122.67 ? 186  ARG A O     1 
ATOM   1404  C  CB    . ARG A 1 186  ? 155.914 142.821 221.773 1.00 122.67 ? 186  ARG A CB    1 
ATOM   1405  C  CG    . ARG A 1 186  ? 155.739 141.309 221.714 1.00 122.67 ? 186  ARG A CG    1 
ATOM   1406  C  CD    . ARG A 1 186  ? 155.131 140.874 220.389 1.00 122.67 ? 186  ARG A CD    1 
ATOM   1407  N  NE    . ARG A 1 186  ? 156.008 141.151 219.258 1.00 122.67 ? 186  ARG A NE    1 
ATOM   1408  C  CZ    . ARG A 1 186  ? 156.805 140.256 218.690 1.00 122.67 ? 186  ARG A CZ    1 
ATOM   1409  N  NH1   . ARG A 1 186  ? 156.857 139.006 219.118 1.00 122.67 ? 186  ARG A NH1   1 
ATOM   1410  N  NH2   . ARG A 1 186  ? 157.567 140.625 217.664 1.00 122.67 ? 186  ARG A NH2   1 
ATOM   1411  N  N     . THR A 1 187  ? 158.469 145.288 222.308 1.00 117.14 ? 187  THR A N     1 
ATOM   1412  C  CA    . THR A 1 187  ? 158.727 146.723 222.429 1.00 117.14 ? 187  THR A CA    1 
ATOM   1413  C  C     . THR A 1 187  ? 159.714 147.166 221.352 1.00 117.14 ? 187  THR A C     1 
ATOM   1414  O  O     . THR A 1 187  ? 160.788 147.706 221.620 1.00 117.14 ? 187  THR A O     1 
ATOM   1415  C  CB    . THR A 1 187  ? 159.239 147.055 223.827 1.00 117.14 ? 187  THR A CB    1 
ATOM   1416  O  OG1   . THR A 1 187  ? 160.084 145.996 224.293 1.00 117.14 ? 187  THR A OG1   1 
ATOM   1417  C  CG2   . THR A 1 187  ? 158.073 147.227 224.791 1.00 117.14 ? 187  THR A CG2   1 
ATOM   1418  N  N     . ASP A 1 188  ? 159.322 146.919 220.108 1.00 108.69 ? 188  ASP A N     1 
ATOM   1419  C  CA    . ASP A 1 188  ? 160.194 147.111 218.961 1.00 108.69 ? 188  ASP A CA    1 
ATOM   1420  C  C     . ASP A 1 188  ? 160.092 148.537 218.430 1.00 108.69 ? 188  ASP A C     1 
ATOM   1421  O  O     . ASP A 1 188  ? 159.114 149.249 218.665 1.00 108.69 ? 188  ASP A O     1 
ATOM   1422  C  CB    . ASP A 1 188  ? 159.843 146.113 217.858 1.00 108.69 ? 188  ASP A CB    1 
ATOM   1423  C  CG    . ASP A 1 188  ? 159.907 144.676 218.336 1.00 108.69 ? 188  ASP A CG    1 
ATOM   1424  O  OD1   . ASP A 1 188  ? 160.641 144.406 219.310 1.00 108.69 ? 188  ASP A OD1   1 
ATOM   1425  O  OD2   . ASP A 1 188  ? 159.224 143.817 217.740 1.00 108.69 ? 188  ASP A OD2   1 
ATOM   1426  N  N     . PHE A 1 189  ? 161.130 148.945 217.706 1.00 92.59  ? 189  PHE A N     1 
ATOM   1427  C  CA    . PHE A 1 189  ? 161.179 150.275 217.117 1.00 92.59  ? 189  PHE A CA    1 
ATOM   1428  C  C     . PHE A 1 189  ? 162.151 150.255 215.949 1.00 92.59  ? 189  PHE A C     1 
ATOM   1429  O  O     . PHE A 1 189  ? 162.979 149.350 215.821 1.00 92.59  ? 189  PHE A O     1 
ATOM   1430  C  CB    . PHE A 1 189  ? 161.593 151.332 218.146 1.00 92.59  ? 189  PHE A CB    1 
ATOM   1431  C  CG    . PHE A 1 189  ? 162.977 151.133 218.696 1.00 92.59  ? 189  PHE A CG    1 
ATOM   1432  C  CD1   . PHE A 1 189  ? 163.192 150.295 219.776 1.00 92.59  ? 189  PHE A CD1   1 
ATOM   1433  C  CD2   . PHE A 1 189  ? 164.062 151.783 218.132 1.00 92.59  ? 189  PHE A CD2   1 
ATOM   1434  C  CE1   . PHE A 1 189  ? 164.462 150.109 220.284 1.00 92.59  ? 189  PHE A CE1   1 
ATOM   1435  C  CE2   . PHE A 1 189  ? 165.334 151.600 218.634 1.00 92.59  ? 189  PHE A CE2   1 
ATOM   1436  C  CZ    . PHE A 1 189  ? 165.535 150.763 219.712 1.00 92.59  ? 189  PHE A CZ    1 
ATOM   1437  N  N     . ASP A 1 190  ? 162.041 151.270 215.101 1.00 81.70  ? 190  ASP A N     1 
ATOM   1438  C  CA    . ASP A 1 190  ? 162.941 151.447 213.973 1.00 81.70  ? 190  ASP A CA    1 
ATOM   1439  C  C     . ASP A 1 190  ? 163.991 152.503 214.299 1.00 81.70  ? 190  ASP A C     1 
ATOM   1440  O  O     . ASP A 1 190  ? 163.893 153.234 215.287 1.00 81.70  ? 190  ASP A O     1 
ATOM   1441  C  CB    . ASP A 1 190  ? 162.158 151.834 212.716 1.00 81.70  ? 190  ASP A CB    1 
ATOM   1442  C  CG    . ASP A 1 190  ? 161.499 150.641 212.051 1.00 81.70  ? 190  ASP A CG    1 
ATOM   1443  O  OD1   . ASP A 1 190  ? 161.489 149.552 212.662 1.00 81.70  ? 190  ASP A OD1   1 
ATOM   1444  O  OD2   . ASP A 1 190  ? 160.990 150.792 210.921 1.00 81.70  ? 190  ASP A OD2   1 
ATOM   1445  N  N     . LYS A 1 191  ? 165.010 152.577 213.444 1.00 68.09  ? 191  LYS A N     1 
ATOM   1446  C  CA    . LYS A 1 191  ? 166.108 153.522 213.643 1.00 68.09  ? 191  LYS A CA    1 
ATOM   1447  C  C     . LYS A 1 191  ? 166.534 154.021 212.266 1.00 68.09  ? 191  LYS A C     1 
ATOM   1448  O  O     . LYS A 1 191  ? 167.315 153.360 211.576 1.00 68.09  ? 191  LYS A O     1 
ATOM   1449  C  CB    . LYS A 1 191  ? 167.264 152.869 214.390 1.00 68.09  ? 191  LYS A CB    1 
ATOM   1450  C  CG    . LYS A 1 191  ? 168.515 153.723 214.498 1.00 68.09  ? 191  LYS A CG    1 
ATOM   1451  C  CD    . LYS A 1 191  ? 169.656 152.934 215.120 1.00 68.09  ? 191  LYS A CD    1 
ATOM   1452  C  CE    . LYS A 1 191  ? 170.896 153.790 215.302 1.00 68.09  ? 191  LYS A CE    1 
ATOM   1453  N  NZ    . LYS A 1 191  ? 171.436 154.265 214.001 1.00 68.09  ? 191  LYS A NZ    1 
ATOM   1454  N  N     . LEU A 1 192  ? 166.007 155.176 211.872 1.00 59.83  ? 192  LEU A N     1 
ATOM   1455  C  CA    . LEU A 1 192  ? 166.327 155.738 210.569 1.00 59.83  ? 192  LEU A CA    1 
ATOM   1456  C  C     . LEU A 1 192  ? 167.718 156.357 210.580 1.00 59.83  ? 192  LEU A C     1 
ATOM   1457  O  O     . LEU A 1 192  ? 168.125 156.993 211.555 1.00 59.83  ? 192  LEU A O     1 
ATOM   1458  C  CB    . LEU A 1 192  ? 165.288 156.788 210.178 1.00 59.83  ? 192  LEU A CB    1 
ATOM   1459  C  CG    . LEU A 1 192  ? 165.467 157.450 208.813 1.00 59.83  ? 192  LEU A CG    1 
ATOM   1460  C  CD1   . LEU A 1 192  ? 165.369 156.414 207.708 1.00 59.83  ? 192  LEU A CD1   1 
ATOM   1461  C  CD2   . LEU A 1 192  ? 164.441 158.551 208.612 1.00 59.83  ? 192  LEU A CD2   1 
ATOM   1462  N  N     . ILE A 1 193  ? 168.454 156.160 209.487 1.00 58.05  ? 193  ILE A N     1 
ATOM   1463  C  CA    . ILE A 1 193  ? 169.754 156.798 209.281 1.00 58.05  ? 193  ILE A CA    1 
ATOM   1464  C  C     . ILE A 1 193  ? 169.687 157.476 207.916 1.00 58.05  ? 193  ILE A C     1 
ATOM   1465  O  O     . ILE A 1 193  ? 169.985 156.865 206.884 1.00 58.05  ? 193  ILE A O     1 
ATOM   1466  C  CB    . ILE A 1 193  ? 170.920 155.808 209.352 1.00 58.05  ? 193  ILE A CB    1 
ATOM   1467  C  CG1   . ILE A 1 193  ? 170.940 155.095 210.703 1.00 58.05  ? 193  ILE A CG1   1 
ATOM   1468  C  CG2   . ILE A 1 193  ? 172.241 156.525 209.125 1.00 58.05  ? 193  ILE A CG2   1 
ATOM   1469  C  CD1   . ILE A 1 193  ? 171.760 153.828 210.702 1.00 58.05  ? 193  ILE A CD1   1 
ATOM   1470  N  N     . LEU A 1 194  ? 169.293 158.745 207.900 1.00 60.48  ? 194  LEU A N     1 
ATOM   1471  C  CA    . LEU A 1 194  ? 169.243 159.492 206.654 1.00 60.48  ? 194  LEU A CA    1 
ATOM   1472  C  C     . LEU A 1 194  ? 170.641 159.951 206.254 1.00 60.48  ? 194  LEU A C     1 
ATOM   1473  O  O     . LEU A 1 194  ? 171.464 160.320 207.095 1.00 60.48  ? 194  LEU A O     1 
ATOM   1474  C  CB    . LEU A 1 194  ? 168.310 160.695 206.791 1.00 60.48  ? 194  LEU A CB    1 
ATOM   1475  C  CG    . LEU A 1 194  ? 168.038 161.512 205.527 1.00 60.48  ? 194  LEU A CG    1 
ATOM   1476  C  CD1   . LEU A 1 194  ? 167.659 160.601 204.377 1.00 60.48  ? 194  LEU A CD1   1 
ATOM   1477  C  CD2   . LEU A 1 194  ? 166.946 162.537 205.776 1.00 60.48  ? 194  LEU A CD2   1 
ATOM   1478  N  N     . ASP A 1 195  ? 170.907 159.916 204.952 1.00 63.53  ? 195  ASP A N     1 
ATOM   1479  C  CA    . ASP A 1 195  ? 172.170 160.380 204.396 1.00 63.53  ? 195  ASP A CA    1 
ATOM   1480  C  C     . ASP A 1 195  ? 171.876 161.467 203.376 1.00 63.53  ? 195  ASP A C     1 
ATOM   1481  O  O     . ASP A 1 195  ? 171.115 161.243 202.431 1.00 63.53  ? 195  ASP A O     1 
ATOM   1482  C  CB    . ASP A 1 195  ? 172.946 159.231 203.746 1.00 63.53  ? 195  ASP A CB    1 
ATOM   1483  C  CG    . ASP A 1 195  ? 174.200 159.699 203.034 1.00 63.53  ? 195  ASP A CG    1 
ATOM   1484  O  OD1   . ASP A 1 195  ? 174.694 160.804 203.341 1.00 63.53  ? 195  ASP A OD1   1 
ATOM   1485  O  OD2   . ASP A 1 195  ? 174.694 158.959 202.158 1.00 63.53  ? 195  ASP A OD2   1 
ATOM   1486  N  N     . VAL A 1 196  ? 172.483 162.635 203.564 1.00 63.15  ? 196  VAL A N     1 
ATOM   1487  C  CA    . VAL A 1 196  ? 172.250 163.792 202.709 1.00 63.15  ? 196  VAL A CA    1 
ATOM   1488  C  C     . VAL A 1 196  ? 173.590 164.299 202.199 1.00 63.15  ? 196  VAL A C     1 
ATOM   1489  O  O     . VAL A 1 196  ? 174.536 164.454 202.979 1.00 63.15  ? 196  VAL A O     1 
ATOM   1490  C  CB    . VAL A 1 196  ? 171.501 164.913 203.454 1.00 63.15  ? 196  VAL A CB    1 
ATOM   1491  C  CG1   . VAL A 1 196  ? 171.171 166.049 202.504 1.00 63.15  ? 196  VAL A CG1   1 
ATOM   1492  C  CG2   . VAL A 1 196  ? 170.237 164.372 204.098 1.00 63.15  ? 196  VAL A CG2   1 
ATOM   1493  N  N     . GLU A 1 197  ? 173.672 164.549 200.895 1.00 65.12  ? 197  GLU A N     1 
ATOM   1494  C  CA    . GLU A 1 197  ? 174.851 165.145 200.279 1.00 65.12  ? 197  GLU A CA    1 
ATOM   1495  C  C     . GLU A 1 197  ? 174.404 166.299 199.396 1.00 65.12  ? 197  GLU A C     1 
ATOM   1496  O  O     . GLU A 1 197  ? 173.547 166.120 198.525 1.00 65.12  ? 197  GLU A O     1 
ATOM   1497  C  CB    . GLU A 1 197  ? 175.635 164.116 199.461 1.00 65.12  ? 197  GLU A CB    1 
ATOM   1498  C  CG    . GLU A 1 197  ? 176.533 164.734 198.402 1.00 65.12  ? 197  GLU A CG    1 
ATOM   1499  C  CD    . GLU A 1 197  ? 177.709 163.849 198.041 1.00 65.12  ? 197  GLU A CD    1 
ATOM   1500  O  OE1   . GLU A 1 197  ? 177.524 162.617 197.957 1.00 65.12  ? 197  GLU A OE1   1 
ATOM   1501  O  OE2   . GLU A 1 197  ? 178.819 164.385 197.843 1.00 65.12  ? 197  GLU A OE2   1 
ATOM   1502  N  N     . THR A 1 198  ? 174.984 167.473 199.617 1.00 66.02  ? 198  THR A N     1 
ATOM   1503  C  CA    . THR A 1 198  ? 174.666 168.667 198.850 1.00 66.02  ? 198  THR A CA    1 
ATOM   1504  C  C     . THR A 1 198  ? 175.920 169.165 198.146 1.00 66.02  ? 198  THR A C     1 
ATOM   1505  O  O     . THR A 1 198  ? 177.038 168.972 198.629 1.00 66.02  ? 198  THR A O     1 
ATOM   1506  C  CB    . THR A 1 198  ? 174.094 169.770 199.744 1.00 66.02  ? 198  THR A CB    1 
ATOM   1507  O  OG1   . THR A 1 198  ? 175.050 170.115 200.753 1.00 66.02  ? 198  THR A OG1   1 
ATOM   1508  C  CG2   . THR A 1 198  ? 172.810 169.299 200.409 1.00 66.02  ? 198  THR A CG2   1 
ATOM   1509  N  N     . LYS A 1 199  ? 175.729 169.810 196.995 1.00 63.62  ? 199  LYS A N     1 
ATOM   1510  C  CA    . LYS A 1 199  ? 176.848 170.191 196.134 1.00 63.62  ? 199  LYS A CA    1 
ATOM   1511  C  C     . LYS A 1 199  ? 177.473 171.514 196.588 1.00 63.62  ? 199  LYS A C     1 
ATOM   1512  O  O     . LYS A 1 199  ? 177.627 172.464 195.822 1.00 63.62  ? 199  LYS A O     1 
ATOM   1513  C  CB    . LYS A 1 199  ? 176.394 170.261 194.682 1.00 63.62  ? 199  LYS A CB    1 
ATOM   1514  C  CG    . LYS A 1 199  ? 175.102 171.022 194.465 1.00 63.62  ? 199  LYS A CG    1 
ATOM   1515  C  CD    . LYS A 1 199  ? 174.307 170.424 193.320 1.00 63.62  ? 199  LYS A CD    1 
ATOM   1516  C  CE    . LYS A 1 199  ? 174.874 170.840 191.976 1.00 63.62  ? 199  LYS A CE    1 
ATOM   1517  N  NZ    . LYS A 1 199  ? 174.028 170.343 190.858 1.00 63.62  ? 199  LYS A NZ    1 
ATOM   1518  N  N     . ASN A 1 200  ? 177.823 171.559 197.875 1.00 68.45  ? 200  ASN A N     1 
ATOM   1519  C  CA    . ASN A 1 200  ? 178.623 172.637 198.452 1.00 68.45  ? 200  ASN A CA    1 
ATOM   1520  C  C     . ASN A 1 200  ? 177.939 173.998 198.378 1.00 68.45  ? 200  ASN A C     1 
ATOM   1521  O  O     . ASN A 1 200  ? 178.541 175.015 198.735 1.00 68.45  ? 200  ASN A O     1 
ATOM   1522  C  CB    . ASN A 1 200  ? 179.991 172.705 197.768 1.00 68.45  ? 200  ASN A CB    1 
ATOM   1523  C  CG    . ASN A 1 200  ? 181.080 173.210 198.692 1.00 68.45  ? 200  ASN A CG    1 
ATOM   1524  O  OD1   . ASN A 1 200  ? 180.816 173.597 199.830 1.00 68.45  ? 200  ASN A OD1   1 
ATOM   1525  N  ND2   . ASN A 1 200  ? 182.315 173.206 198.206 1.00 68.45  ? 200  ASN A ND2   1 
ATOM   1526  N  N     . SER A 1 201  ? 176.688 174.038 197.920 1.00 70.07  ? 201  SER A N     1 
ATOM   1527  C  CA    . SER A 1 201  ? 175.966 175.304 197.869 1.00 70.07  ? 201  SER A CA    1 
ATOM   1528  C  C     . SER A 1 201  ? 175.393 175.655 199.236 1.00 70.07  ? 201  SER A C     1 
ATOM   1529  O  O     . SER A 1 201  ? 175.720 176.698 199.811 1.00 70.07  ? 201  SER A O     1 
ATOM   1530  C  CB    . SER A 1 201  ? 174.854 175.237 196.819 1.00 70.07  ? 201  SER A CB    1 
ATOM   1531  O  OG    . SER A 1 201  ? 173.813 176.147 197.127 1.00 70.07  ? 201  SER A OG    1 
ATOM   1532  N  N     . ILE A 1 202  ? 174.536 174.788 199.770 1.00 69.68  ? 202  ILE A N     1 
ATOM   1533  C  CA    . ILE A 1 202  ? 173.984 174.951 201.105 1.00 69.68  ? 202  ILE A CA    1 
ATOM   1534  C  C     . ILE A 1 202  ? 174.345 173.722 201.926 1.00 69.68  ? 202  ILE A C     1 
ATOM   1535  O  O     . ILE A 1 202  ? 174.622 172.644 201.394 1.00 69.68  ? 202  ILE A O     1 
ATOM   1536  C  CB    . ILE A 1 202  ? 172.457 175.165 201.094 1.00 69.68  ? 202  ILE A CB    1 
ATOM   1537  C  CG1   . ILE A 1 202  ? 171.736 173.854 200.781 1.00 69.68  ? 202  ILE A CG1   1 
ATOM   1538  C  CG2   . ILE A 1 202  ? 172.072 176.243 200.096 1.00 69.68  ? 202  ILE A CG2   1 
ATOM   1539  C  CD1   . ILE A 1 202  ? 170.242 173.928 200.967 1.00 69.68  ? 202  ILE A CD1   1 
ATOM   1540  N  N     . SER A 1 203  ? 174.346 173.900 203.241 1.00 74.53  ? 203  SER A N     1 
ATOM   1541  C  CA    . SER A 1 203  ? 174.691 172.808 204.131 1.00 74.53  ? 203  SER A CA    1 
ATOM   1542  C  C     . SER A 1 203  ? 173.575 171.764 204.154 1.00 74.53  ? 203  SER A C     1 
ATOM   1543  O  O     . SER A 1 203  ? 172.397 172.093 203.971 1.00 74.53  ? 203  SER A O     1 
ATOM   1544  C  CB    . SER A 1 203  ? 174.946 173.327 205.542 1.00 74.53  ? 203  SER A CB    1 
ATOM   1545  O  OG    . SER A 1 203  ? 175.813 172.461 206.254 1.00 74.53  ? 203  SER A OG    1 
ATOM   1546  N  N     . PRO A 1 204  ? 173.925 170.492 204.360 1.00 70.87  ? 204  PRO A N     1 
ATOM   1547  C  CA    . PRO A 1 204  ? 172.882 169.469 204.527 1.00 70.87  ? 204  PRO A CA    1 
ATOM   1548  C  C     . PRO A 1 204  ? 171.942 169.770 205.676 1.00 70.87  ? 204  PRO A C     1 
ATOM   1549  O  O     . PRO A 1 204  ? 170.753 169.436 205.596 1.00 70.87  ? 204  PRO A O     1 
ATOM   1550  C  CB    . PRO A 1 204  ? 173.685 168.182 204.769 1.00 70.87  ? 204  PRO A CB    1 
ATOM   1551  C  CG    . PRO A 1 204  ? 175.077 168.638 205.099 1.00 70.87  ? 204  PRO A CG    1 
ATOM   1552  C  CD    . PRO A 1 204  ? 175.274 169.907 204.352 1.00 70.87  ? 204  PRO A CD    1 
ATOM   1553  N  N     . ARG A 1 205  ? 172.437 170.402 206.742 1.00 77.75  ? 205  ARG A N     1 
ATOM   1554  C  CA    . ARG A 1 205  ? 171.560 170.825 207.828 1.00 77.75  ? 205  ARG A CA    1 
ATOM   1555  C  C     . ARG A 1 205  ? 170.500 171.796 207.325 1.00 77.75  ? 205  ARG A C     1 
ATOM   1556  O  O     . ARG A 1 205  ? 169.314 171.661 207.644 1.00 77.75  ? 205  ARG A O     1 
ATOM   1557  C  CB    . ARG A 1 205  ? 172.382 171.466 208.945 1.00 77.75  ? 205  ARG A CB    1 
ATOM   1558  C  CG    . ARG A 1 205  ? 173.576 170.649 209.401 1.00 77.75  ? 205  ARG A CG    1 
ATOM   1559  C  CD    . ARG A 1 205  ? 174.323 171.357 210.519 1.00 77.75  ? 205  ARG A CD    1 
ATOM   1560  N  NE    . ARG A 1 205  ? 173.647 171.220 211.804 1.00 77.75  ? 205  ARG A NE    1 
ATOM   1561  C  CZ    . ARG A 1 205  ? 172.846 172.136 212.330 1.00 77.75  ? 205  ARG A CZ    1 
ATOM   1562  N  NH1   . ARG A 1 205  ? 172.603 173.280 211.711 1.00 77.75  ? 205  ARG A NH1   1 
ATOM   1563  N  NH2   . ARG A 1 205  ? 172.276 171.900 213.508 1.00 77.75  ? 205  ARG A NH2   1 
ATOM   1564  N  N     . ASP A 1 206  ? 170.913 172.784 206.528 1.00 79.39  ? 206  ASP A N     1 
ATOM   1565  C  CA    . ASP A 1 206  ? 169.964 173.761 206.004 1.00 79.39  ? 206  ASP A CA    1 
ATOM   1566  C  C     . ASP A 1 206  ? 168.982 173.115 205.035 1.00 79.39  ? 206  ASP A C     1 
ATOM   1567  O  O     . ASP A 1 206  ? 167.791 173.452 205.031 1.00 79.39  ? 206  ASP A O     1 
ATOM   1568  C  CB    . ASP A 1 206  ? 170.714 174.907 205.328 1.00 79.39  ? 206  ASP A CB    1 
ATOM   1569  C  CG    . ASP A 1 206  ? 171.576 175.689 206.298 1.00 79.39  ? 206  ASP A CG    1 
ATOM   1570  O  OD1   . ASP A 1 206  ? 172.062 175.090 207.280 1.00 79.39  ? 206  ASP A OD1   1 
ATOM   1571  O  OD2   . ASP A 1 206  ? 171.769 176.903 206.078 1.00 79.39  ? 206  ASP A OD2   1 
ATOM   1572  N  N     . ALA A 1 207  ? 169.463 172.193 204.197 1.00 74.87  ? 207  ALA A N     1 
ATOM   1573  C  CA    . ALA A 1 207  ? 168.562 171.497 203.284 1.00 74.87  ? 207  ALA A CA    1 
ATOM   1574  C  C     . ALA A 1 207  ? 167.521 170.688 204.048 1.00 74.87  ? 207  ALA A C     1 
ATOM   1575  O  O     . ALA A 1 207  ? 166.331 170.704 203.705 1.00 74.87  ? 207  ALA A O     1 
ATOM   1576  C  CB    . ALA A 1 207  ? 169.360 170.598 202.341 1.00 74.87  ? 207  ALA A CB    1 
ATOM   1577  N  N     . LEU A 1 208  ? 167.949 169.982 205.098 1.00 72.83  ? 208  LEU A N     1 
ATOM   1578  C  CA    . LEU A 1 208  ? 167.006 169.216 205.905 1.00 72.83  ? 208  LEU A CA    1 
ATOM   1579  C  C     . LEU A 1 208  ? 166.027 170.131 206.625 1.00 72.83  ? 208  LEU A C     1 
ATOM   1580  O  O     . LEU A 1 208  ? 164.851 169.790 206.781 1.00 72.83  ? 208  LEU A O     1 
ATOM   1581  C  CB    . LEU A 1 208  ? 167.756 168.339 206.906 1.00 72.83  ? 208  LEU A CB    1 
ATOM   1582  C  CG    . LEU A 1 208  ? 166.879 167.331 207.647 1.00 72.83  ? 208  LEU A CG    1 
ATOM   1583  C  CD1   . LEU A 1 208  ? 166.027 166.550 206.663 1.00 72.83  ? 208  LEU A CD1   1 
ATOM   1584  C  CD2   . LEU A 1 208  ? 167.723 166.392 208.487 1.00 72.83  ? 208  LEU A CD2   1 
ATOM   1585  N  N     . ALA A 1 209  ? 166.494 171.296 207.081 1.00 77.95  ? 209  ALA A N     1 
ATOM   1586  C  CA    . ALA A 1 209  ? 165.594 172.249 207.724 1.00 77.95  ? 209  ALA A CA    1 
ATOM   1587  C  C     . ALA A 1 209  ? 164.533 172.750 206.751 1.00 77.95  ? 209  ALA A C     1 
ATOM   1588  O  O     . ALA A 1 209  ? 163.354 172.861 207.109 1.00 77.95  ? 209  ALA A O     1 
ATOM   1589  C  CB    . ALA A 1 209  ? 166.391 173.419 208.298 1.00 77.95  ? 209  ALA A CB    1 
ATOM   1590  N  N     . SER A 1 210  ? 164.935 173.063 205.517 1.00 77.89  ? 210  SER A N     1 
ATOM   1591  C  CA    . SER A 1 210  ? 163.965 173.496 204.515 1.00 77.89  ? 210  SER A CA    1 
ATOM   1592  C  C     . SER A 1 210  ? 162.961 172.392 204.208 1.00 77.89  ? 210  SER A C     1 
ATOM   1593  O  O     . SER A 1 210  ? 161.753 172.648 204.098 1.00 77.89  ? 210  SER A O     1 
ATOM   1594  C  CB    . SER A 1 210  ? 164.687 173.933 203.241 1.00 77.89  ? 210  SER A CB    1 
ATOM   1595  O  OG    . SER A 1 210  ? 163.792 173.996 202.144 1.00 77.89  ? 210  SER A OG    1 
ATOM   1596  N  N     . ALA A 1 211  ? 163.443 171.154 204.071 1.00 73.02  ? 211  ALA A N     1 
ATOM   1597  C  CA    . ALA A 1 211  ? 162.540 170.035 203.825 1.00 73.02  ? 211  ALA A CA    1 
ATOM   1598  C  C     . ALA A 1 211  ? 161.565 169.852 204.981 1.00 73.02  ? 211  ALA A C     1 
ATOM   1599  O  O     . ALA A 1 211  ? 160.374 169.601 204.765 1.00 73.02  ? 211  ALA A O     1 
ATOM   1600  C  CB    . ALA A 1 211  ? 163.338 168.754 203.588 1.00 73.02  ? 211  ALA A CB    1 
ATOM   1601  N  N     . GLY A 1 212  ? 162.053 169.976 206.215 1.00 77.74  ? 212  GLY A N     1 
ATOM   1602  C  CA    . GLY A 1 212  ? 161.178 169.847 207.366 1.00 77.74  ? 212  GLY A CA    1 
ATOM   1603  C  C     . GLY A 1 212  ? 160.129 170.940 207.431 1.00 77.74  ? 212  GLY A C     1 
ATOM   1604  O  O     . GLY A 1 212  ? 158.978 170.685 207.789 1.00 77.74  ? 212  GLY A O     1 
ATOM   1605  N  N     . LYS A 1 213  ? 160.515 172.175 207.098 1.00 80.62  ? 213  LYS A N     1 
ATOM   1606  C  CA    . LYS A 1 213  ? 159.537 173.258 207.079 1.00 80.62  ? 213  LYS A CA    1 
ATOM   1607  C  C     . LYS A 1 213  ? 158.468 173.011 206.024 1.00 80.62  ? 213  LYS A C     1 
ATOM   1608  O  O     . LYS A 1 213  ? 157.268 173.175 206.291 1.00 80.62  ? 213  LYS A O     1 
ATOM   1609  C  CB    . LYS A 1 213  ? 160.229 174.597 206.833 1.00 80.62  ? 213  LYS A CB    1 
ATOM   1610  C  CG    . LYS A 1 213  ? 159.381 175.796 207.224 1.00 80.62  ? 213  LYS A CG    1 
ATOM   1611  C  CD    . LYS A 1 213  ? 160.042 177.103 206.822 1.00 80.62  ? 213  LYS A CD    1 
ATOM   1612  C  CE    . LYS A 1 213  ? 160.369 177.120 205.341 1.00 80.62  ? 213  LYS A CE    1 
ATOM   1613  N  NZ    . LYS A 1 213  ? 159.148 177.282 204.505 1.00 80.62  ? 213  LYS A NZ    1 
ATOM   1614  N  N     . THR A 1 214  ? 158.881 172.597 204.824 1.00 76.89  ? 214  THR A N     1 
ATOM   1615  C  CA    . THR A 1 214  ? 157.902 172.288 203.788 1.00 76.89  ? 214  THR A CA    1 
ATOM   1616  C  C     . THR A 1 214  ? 156.973 171.168 204.238 1.00 76.89  ? 214  THR A C     1 
ATOM   1617  O  O     . THR A 1 214  ? 155.755 171.241 204.035 1.00 76.89  ? 214  THR A O     1 
ATOM   1618  C  CB    . THR A 1 214  ? 158.608 171.910 202.486 1.00 76.89  ? 214  THR A CB    1 
ATOM   1619  O  OG1   . THR A 1 214  ? 159.417 173.006 202.043 1.00 76.89  ? 214  THR A OG1   1 
ATOM   1620  C  CG2   . THR A 1 214  ? 157.590 171.579 201.407 1.00 76.89  ? 214  THR A CG2   1 
ATOM   1621  N  N     . LEU A 1 215  ? 157.526 170.136 204.880 1.00 75.77  ? 215  LEU A N     1 
ATOM   1622  C  CA    . LEU A 1 215  ? 156.705 169.005 205.296 1.00 75.77  ? 215  LEU A CA    1 
ATOM   1623  C  C     . LEU A 1 215  ? 155.726 169.386 206.398 1.00 75.77  ? 215  LEU A C     1 
ATOM   1624  O  O     . LEU A 1 215  ? 154.571 168.949 206.374 1.00 75.77  ? 215  LEU A O     1 
ATOM   1625  C  CB    . LEU A 1 215  ? 157.581 167.837 205.745 1.00 75.77  ? 215  LEU A CB    1 
ATOM   1626  C  CG    . LEU A 1 215  ? 157.818 166.793 204.655 1.00 75.77  ? 215  LEU A CG    1 
ATOM   1627  C  CD1   . LEU A 1 215  ? 156.641 165.847 204.604 1.00 75.77  ? 215  LEU A CD1   1 
ATOM   1628  C  CD2   . LEU A 1 215  ? 158.002 167.448 203.315 1.00 75.77  ? 215  LEU A CD2   1 
ATOM   1629  N  N     . VAL A 1 216  ? 156.161 170.172 207.386 1.00 80.41  ? 216  VAL A N     1 
ATOM   1630  C  CA    . VAL A 1 216  ? 155.231 170.558 208.443 1.00 80.41  ? 216  VAL A CA    1 
ATOM   1631  C  C     . VAL A 1 216  ? 154.125 171.438 207.877 1.00 80.41  ? 216  VAL A C     1 
ATOM   1632  O  O     . VAL A 1 216  ? 152.948 171.273 208.222 1.00 80.41  ? 216  VAL A O     1 
ATOM   1633  C  CB    . VAL A 1 216  ? 155.960 171.236 209.622 1.00 80.41  ? 216  VAL A CB    1 
ATOM   1634  C  CG1   . VAL A 1 216  ? 156.908 170.266 210.289 1.00 80.41  ? 216  VAL A CG1   1 
ATOM   1635  C  CG2   . VAL A 1 216  ? 156.694 172.484 209.189 1.00 80.41  ? 216  VAL A CG2   1 
ATOM   1636  N  N     . GLU A 1 217  ? 154.473 172.363 206.976 1.00 85.39  ? 217  GLU A N     1 
ATOM   1637  C  CA    . GLU A 1 217  ? 153.444 173.205 206.375 1.00 85.39  ? 217  GLU A CA    1 
ATOM   1638  C  C     . GLU A 1 217  ? 152.456 172.374 205.566 1.00 85.39  ? 217  GLU A C     1 
ATOM   1639  O  O     . GLU A 1 217  ? 151.246 172.624 205.606 1.00 85.39  ? 217  GLU A O     1 
ATOM   1640  C  CB    . GLU A 1 217  ? 154.089 174.279 205.503 1.00 85.39  ? 217  GLU A CB    1 
ATOM   1641  C  CG    . GLU A 1 217  ? 154.901 175.293 206.285 1.00 85.39  ? 217  GLU A CG    1 
ATOM   1642  C  CD    . GLU A 1 217  ? 154.907 176.652 205.629 1.00 85.39  ? 217  GLU A CD    1 
ATOM   1643  O  OE1   . GLU A 1 217  ? 154.815 176.702 204.387 1.00 85.39  ? 217  GLU A OE1   1 
ATOM   1644  O  OE2   . GLU A 1 217  ? 155.008 177.666 206.351 1.00 85.39  ? 217  GLU A OE2   1 
ATOM   1645  N  N     . LEU A 1 218  ? 152.952 171.375 204.833 1.00 80.10  ? 218  LEU A N     1 
ATOM   1646  C  CA    . LEU A 1 218  ? 152.064 170.545 204.027 1.00 80.10  ? 218  LEU A CA    1 
ATOM   1647  C  C     . LEU A 1 218  ? 151.180 169.659 204.897 1.00 80.10  ? 218  LEU A C     1 
ATOM   1648  O  O     . LEU A 1 218  ? 149.985 169.504 204.621 1.00 80.10  ? 218  LEU A O     1 
ATOM   1649  C  CB    . LEU A 1 218  ? 152.885 169.696 203.059 1.00 80.10  ? 218  LEU A CB    1 
ATOM   1650  C  CG    . LEU A 1 218  ? 152.195 169.322 201.751 1.00 80.10  ? 218  LEU A CG    1 
ATOM   1651  C  CD1   . LEU A 1 218  ? 151.937 170.568 200.925 1.00 80.10  ? 218  LEU A CD1   1 
ATOM   1652  C  CD2   . LEU A 1 218  ? 153.041 168.331 200.980 1.00 80.10  ? 218  LEU A CD2   1 
ATOM   1653  N  N     . PHE A 1 219  ? 151.745 169.070 205.952 1.00 76.60  ? 219  PHE A N     1 
ATOM   1654  C  CA    . PHE A 1 219  ? 150.998 168.147 206.794 1.00 76.60  ? 219  PHE A CA    1 
ATOM   1655  C  C     . PHE A 1 219  ? 150.054 168.850 207.756 1.00 76.60  ? 219  PHE A C     1 
ATOM   1656  O  O     . PHE A 1 219  ? 149.141 168.206 208.283 1.00 76.60  ? 219  PHE A O     1 
ATOM   1657  C  CB    . PHE A 1 219  ? 151.956 167.253 207.584 1.00 76.60  ? 219  PHE A CB    1 
ATOM   1658  C  CG    . PHE A 1 219  ? 152.251 165.946 206.912 1.00 76.60  ? 219  PHE A CG    1 
ATOM   1659  C  CD1   . PHE A 1 219  ? 151.231 165.059 206.622 1.00 76.60  ? 219  PHE A CD1   1 
ATOM   1660  C  CD2   . PHE A 1 219  ? 153.547 165.601 206.572 1.00 76.60  ? 219  PHE A CD2   1 
ATOM   1661  C  CE1   . PHE A 1 219  ? 151.496 163.855 206.002 1.00 76.60  ? 219  PHE A CE1   1 
ATOM   1662  C  CE2   . PHE A 1 219  ? 153.817 164.396 205.955 1.00 76.60  ? 219  PHE A CE2   1 
ATOM   1663  C  CZ    . PHE A 1 219  ? 152.792 163.523 205.669 1.00 76.60  ? 219  PHE A CZ    1 
ATOM   1664  N  N     . GLY A 1 220  ? 150.245 170.147 208.000 1.00 89.39  ? 220  GLY A N     1 
ATOM   1665  C  CA    . GLY A 1 220  ? 149.305 170.860 208.845 1.00 89.39  ? 220  GLY A CA    1 
ATOM   1666  C  C     . GLY A 1 220  ? 147.919 171.017 208.254 1.00 89.39  ? 220  GLY A C     1 
ATOM   1667  O  O     . GLY A 1 220  ? 147.010 171.451 208.970 1.00 89.39  ? 220  GLY A O     1 
ATOM   1668  N  N     . LEU A 1 221  ? 147.744 170.696 206.969 1.00 92.56  ? 221  LEU A N     1 
ATOM   1669  C  CA    . LEU A 1 221  ? 146.437 170.836 206.335 1.00 92.56  ? 221  LEU A CA    1 
ATOM   1670  C  C     . LEU A 1 221  ? 145.410 169.908 206.968 1.00 92.56  ? 221  LEU A C     1 
ATOM   1671  O  O     . LEU A 1 221  ? 144.254 170.295 207.173 1.00 92.56  ? 221  LEU A O     1 
ATOM   1672  C  CB    . LEU A 1 221  ? 146.547 170.563 204.836 1.00 92.56  ? 221  LEU A CB    1 
ATOM   1673  C  CG    . LEU A 1 221  ? 147.250 171.621 203.984 1.00 92.56  ? 221  LEU A CG    1 
ATOM   1674  C  CD1   . LEU A 1 221  ? 146.765 171.537 202.551 1.00 92.56  ? 221  LEU A CD1   1 
ATOM   1675  C  CD2   . LEU A 1 221  ? 147.030 173.016 204.548 1.00 92.56  ? 221  LEU A CD2   1 
ATOM   1676  N  N     . ALA A 1 222  ? 145.808 168.671 207.273 1.00 92.81  ? 222  ALA A N     1 
ATOM   1677  C  CA    . ALA A 1 222  ? 144.886 167.741 207.913 1.00 92.81  ? 222  ALA A CA    1 
ATOM   1678  C  C     . ALA A 1 222  ? 144.488 168.230 209.299 1.00 92.81  ? 222  ALA A C     1 
ATOM   1679  O  O     . ALA A 1 222  ? 143.332 168.079 209.713 1.00 92.81  ? 222  ALA A O     1 
ATOM   1680  C  CB    . ALA A 1 222  ? 145.513 166.350 207.992 1.00 92.81  ? 222  ALA A CB    1 
ATOM   1681  N  N     . ARG A 1 223  ? 145.433 168.820 210.030 1.00 99.26  ? 223  ARG A N     1 
ATOM   1682  C  CA    . ARG A 1 223  ? 145.174 169.230 211.405 1.00 99.26  ? 223  ARG A CA    1 
ATOM   1683  C  C     . ARG A 1 223  ? 144.351 170.512 211.488 1.00 99.26  ? 223  ARG A C     1 
ATOM   1684  O  O     . ARG A 1 223  ? 143.500 170.642 212.375 1.00 99.26  ? 223  ARG A O     1 
ATOM   1685  C  CB    . ARG A 1 223  ? 146.496 169.410 212.151 1.00 99.26  ? 223  ARG A CB    1 
ATOM   1686  C  CG    . ARG A 1 223  ? 146.338 169.632 213.642 1.00 99.26  ? 223  ARG A CG    1 
ATOM   1687  C  CD    . ARG A 1 223  ? 147.664 169.469 214.365 1.00 99.26  ? 223  ARG A CD    1 
ATOM   1688  N  NE    . ARG A 1 223  ? 148.700 170.339 213.819 1.00 99.26  ? 223  ARG A NE    1 
ATOM   1689  C  CZ    . ARG A 1 223  ? 148.721 171.660 213.943 1.00 99.26  ? 223  ARG A CZ    1 
ATOM   1690  N  NH1   . ARG A 1 223  ? 147.782 172.308 214.613 1.00 99.26  ? 223  ARG A NH1   1 
ATOM   1691  N  NH2   . ARG A 1 223  ? 149.713 172.348 213.385 1.00 99.26  ? 223  ARG A NH2   1 
ATOM   1692  N  N     . GLU A 1 224  ? 144.586 171.467 210.581 1.00 108.59 ? 224  GLU A N     1 
ATOM   1693  C  CA    . GLU A 1 224  ? 144.069 172.821 210.781 1.00 108.59 ? 224  GLU A CA    1 
ATOM   1694  C  C     . GLU A 1 224  ? 142.544 172.852 210.801 1.00 108.59 ? 224  GLU A C     1 
ATOM   1695  O  O     . GLU A 1 224  ? 141.939 173.499 211.664 1.00 108.59 ? 224  GLU A O     1 
ATOM   1696  C  CB    . GLU A 1 224  ? 144.616 173.762 209.703 1.00 108.59 ? 224  GLU A CB    1 
ATOM   1697  C  CG    . GLU A 1 224  ? 144.505 173.250 208.274 1.00 108.59 ? 224  GLU A CG    1 
ATOM   1698  C  CD    . GLU A 1 224  ? 143.240 173.713 207.577 1.00 108.59 ? 224  GLU A CD    1 
ATOM   1699  O  OE1   . GLU A 1 224  ? 142.643 174.713 208.028 1.00 108.59 ? 224  GLU A OE1   1 
ATOM   1700  O  OE2   . GLU A 1 224  ? 142.843 173.076 206.578 1.00 108.59 ? 224  GLU A OE2   1 
ATOM   1701  N  N     . LEU A 1 225  ? 141.900 172.160 209.859 1.00 107.92 ? 225  LEU A N     1 
ATOM   1702  C  CA    . LEU A 1 225  ? 140.446 172.220 209.783 1.00 107.92 ? 225  LEU A CA    1 
ATOM   1703  C  C     . LEU A 1 225  ? 139.777 171.377 210.862 1.00 107.92 ? 225  LEU A C     1 
ATOM   1704  O  O     . LEU A 1 225  ? 138.617 171.638 211.200 1.00 107.92 ? 225  LEU A O     1 
ATOM   1705  C  CB    . LEU A 1 225  ? 139.974 171.786 208.392 1.00 107.92 ? 225  LEU A CB    1 
ATOM   1706  C  CG    . LEU A 1 225  ? 138.498 171.998 208.046 1.00 107.92 ? 225  LEU A CG    1 
ATOM   1707  C  CD1   . LEU A 1 225  ? 138.356 172.659 206.683 1.00 107.92 ? 225  LEU A CD1   1 
ATOM   1708  C  CD2   . LEU A 1 225  ? 137.733 170.683 208.087 1.00 107.92 ? 225  LEU A CD2   1 
ATOM   1709  N  N     . ASN A 1 226  ? 140.485 170.394 211.414 1.00 108.58 ? 226  ASN A N     1 
ATOM   1710  C  CA    . ASN A 1 226  ? 139.957 169.519 212.461 1.00 108.58 ? 226  ASN A CA    1 
ATOM   1711  C  C     . ASN A 1 226  ? 138.637 168.868 212.055 1.00 108.58 ? 226  ASN A C     1 
ATOM   1712  O  O     . ASN A 1 226  ? 137.640 168.966 212.770 1.00 108.58 ? 226  ASN A O     1 
ATOM   1713  C  CB    . ASN A 1 226  ? 139.777 170.295 213.768 1.00 108.58 ? 226  ASN A CB    1 
ATOM   1714  C  CG    . ASN A 1 226  ? 141.093 170.773 214.347 1.00 108.58 ? 226  ASN A CG    1 
ATOM   1715  O  OD1   . ASN A 1 226  ? 141.548 171.879 214.054 1.00 108.58 ? 226  ASN A OD1   1 
ATOM   1716  N  ND2   . ASN A 1 226  ? 141.716 169.939 215.172 1.00 108.58 ? 226  ASN A ND2   1 
ATOM   1717  N  N     . MET B 1 1    ? 159.146 180.827 199.117 1.00 112.07 ? 1    MET B N     1 
ATOM   1718  C  CA    . MET B 1 1    ? 158.347 181.128 197.934 1.00 112.07 ? 1    MET B CA    1 
ATOM   1719  C  C     . MET B 1 1    ? 156.872 180.826 198.167 1.00 112.07 ? 1    MET B C     1 
ATOM   1720  O  O     . MET B 1 1    ? 156.438 180.640 199.304 1.00 112.07 ? 1    MET B O     1 
ATOM   1721  C  CB    . MET B 1 1    ? 158.859 180.342 196.728 1.00 112.07 ? 1    MET B CB    1 
ATOM   1722  C  CG    . MET B 1 1    ? 159.928 181.066 195.931 1.00 112.07 ? 1    MET B CG    1 
ATOM   1723  S  SD    . MET B 1 1    ? 161.175 179.946 195.275 1.00 112.07 ? 1    MET B SD    1 
ATOM   1724  C  CE    . MET B 1 1    ? 162.050 179.522 196.777 1.00 112.07 ? 1    MET B CE    1 
ATOM   1725  N  N     . LEU B 1 2    ? 156.107 180.776 197.080 1.00 117.60 ? 2    LEU B N     1 
ATOM   1726  C  CA    . LEU B 1 2    ? 154.670 180.559 197.141 1.00 117.60 ? 2    LEU B CA    1 
ATOM   1727  C  C     . LEU B 1 2    ? 154.297 179.360 196.282 1.00 117.60 ? 2    LEU B C     1 
ATOM   1728  O  O     . LEU B 1 2    ? 154.796 179.205 195.164 1.00 117.60 ? 2    LEU B O     1 
ATOM   1729  C  CB    . LEU B 1 2    ? 153.904 181.807 196.675 1.00 117.60 ? 2    LEU B CB    1 
ATOM   1730  C  CG    . LEU B 1 2    ? 152.396 181.672 196.459 1.00 117.60 ? 2    LEU B CG    1 
ATOM   1731  C  CD1   . LEU B 1 2    ? 151.688 181.401 197.777 1.00 117.60 ? 2    LEU B CD1   1 
ATOM   1732  C  CD2   . LEU B 1 2    ? 151.838 182.921 195.795 1.00 117.60 ? 2    LEU B CD2   1 
ATOM   1733  N  N     . ILE B 1 3    ? 153.415 178.511 196.817 1.00 114.81 ? 3    ILE B N     1 
ATOM   1734  C  CA    . ILE B 1 3    ? 152.958 177.326 196.099 1.00 114.81 ? 3    ILE B CA    1 
ATOM   1735  C  C     . ILE B 1 3    ? 152.073 177.663 194.909 1.00 114.81 ? 3    ILE B C     1 
ATOM   1736  O  O     . ILE B 1 3    ? 151.813 176.787 194.075 1.00 114.81 ? 3    ILE B O     1 
ATOM   1737  C  CB    . ILE B 1 3    ? 152.221 176.387 197.077 1.00 114.81 ? 3    ILE B CB    1 
ATOM   1738  C  CG1   . ILE B 1 3    ? 152.170 174.957 196.531 1.00 114.81 ? 3    ILE B CG1   1 
ATOM   1739  C  CG2   . ILE B 1 3    ? 150.831 176.920 197.380 1.00 114.81 ? 3    ILE B CG2   1 
ATOM   1740  C  CD1   . ILE B 1 3    ? 151.419 173.990 197.419 1.00 114.81 ? 3    ILE B CD1   1 
ATOM   1741  N  N     . SER B 1 4    ? 151.589 178.906 194.826 1.00 119.86 ? 4    SER B N     1 
ATOM   1742  C  CA    . SER B 1 4    ? 150.818 179.430 193.700 1.00 119.86 ? 4    SER B CA    1 
ATOM   1743  C  C     . SER B 1 4    ? 149.423 178.819 193.607 1.00 119.86 ? 4    SER B C     1 
ATOM   1744  O  O     . SER B 1 4    ? 148.621 179.230 192.761 1.00 119.86 ? 4    SER B O     1 
ATOM   1745  C  CB    . SER B 1 4    ? 151.574 179.221 192.383 1.00 119.86 ? 4    SER B CB    1 
ATOM   1746  O  OG    . SER B 1 4    ? 152.883 179.759 192.455 1.00 119.86 ? 4    SER B OG    1 
ATOM   1747  N  N     . GLN B 1 5    ? 149.120 177.848 194.466 1.00 112.46 ? 5    GLN B N     1 
ATOM   1748  C  CA    . GLN B 1 5    ? 147.770 177.296 194.562 1.00 112.46 ? 5    GLN B CA    1 
ATOM   1749  C  C     . GLN B 1 5    ? 147.673 176.518 195.862 1.00 112.46 ? 5    GLN B C     1 
ATOM   1750  O  O     . GLN B 1 5    ? 148.352 175.499 196.021 1.00 112.46 ? 5    GLN B O     1 
ATOM   1751  C  CB    . GLN B 1 5    ? 147.447 176.399 193.367 1.00 112.46 ? 5    GLN B CB    1 
ATOM   1752  C  CG    . GLN B 1 5    ? 146.012 175.895 193.347 1.00 112.46 ? 5    GLN B CG    1 
ATOM   1753  C  CD    . GLN B 1 5    ? 144.997 177.008 193.528 1.00 112.46 ? 5    GLN B CD    1 
ATOM   1754  O  OE1   . GLN B 1 5    ? 145.101 178.067 192.910 1.00 112.46 ? 5    GLN B OE1   1 
ATOM   1755  N  NE2   . GLN B 1 5    ? 144.006 176.771 194.381 1.00 112.46 ? 5    GLN B NE2   1 
ATOM   1756  N  N     . ARG B 1 6    ? 146.828 176.978 196.775 1.00 107.32 ? 6    ARG B N     1 
ATOM   1757  C  CA    . ARG B 1 6    ? 146.730 176.350 198.086 1.00 107.32 ? 6    ARG B CA    1 
ATOM   1758  C  C     . ARG B 1 6    ? 145.913 175.068 198.001 1.00 107.32 ? 6    ARG B C     1 
ATOM   1759  O  O     . ARG B 1 6    ? 144.745 175.116 197.598 1.00 107.32 ? 6    ARG B O     1 
ATOM   1760  C  CB    . ARG B 1 6    ? 146.093 177.301 199.087 1.00 107.32 ? 6    ARG B CB    1 
ATOM   1761  C  CG    . ARG B 1 6    ? 146.130 176.785 200.508 1.00 107.32 ? 6    ARG B CG    1 
ATOM   1762  C  CD    . ARG B 1 6    ? 146.272 177.918 201.505 1.00 107.32 ? 6    ARG B CD    1 
ATOM   1763  N  NE    . ARG B 1 6    ? 146.464 177.436 202.869 1.00 107.32 ? 6    ARG B NE    1 
ATOM   1764  C  CZ    . ARG B 1 6    ? 145.562 176.760 203.570 1.00 107.32 ? 6    ARG B CZ    1 
ATOM   1765  N  NH1   . ARG B 1 6    ? 144.365 176.483 203.078 1.00 107.32 ? 6    ARG B NH1   1 
ATOM   1766  N  NH2   . ARG B 1 6    ? 145.867 176.358 204.800 1.00 107.32 ? 6    ARG B NH2   1 
ATOM   1767  N  N     . PRO B 1 7    ? 146.472 173.917 198.366 1.00 93.33  ? 7    PRO B N     1 
ATOM   1768  C  CA    . PRO B 1 7    ? 145.658 172.702 198.453 1.00 93.33  ? 7    PRO B CA    1 
ATOM   1769  C  C     . PRO B 1 7    ? 144.697 172.772 199.628 1.00 93.33  ? 7    PRO B C     1 
ATOM   1770  O  O     . PRO B 1 7    ? 144.935 173.470 200.617 1.00 93.33  ? 7    PRO B O     1 
ATOM   1771  C  CB    . PRO B 1 7    ? 146.696 171.591 198.644 1.00 93.33  ? 7    PRO B CB    1 
ATOM   1772  C  CG    . PRO B 1 7    ? 147.871 172.275 199.251 1.00 93.33  ? 7    PRO B CG    1 
ATOM   1773  C  CD    . PRO B 1 7    ? 147.882 173.676 198.716 1.00 93.33  ? 7    PRO B CD    1 
ATOM   1774  N  N     . THR B 1 8    ? 143.596 172.035 199.511 1.00 84.63  ? 8    THR B N     1 
ATOM   1775  C  CA    . THR B 1 8    ? 142.565 172.031 200.537 1.00 84.63  ? 8    THR B CA    1 
ATOM   1776  C  C     . THR B 1 8    ? 142.137 170.600 200.825 1.00 84.63  ? 8    THR B C     1 
ATOM   1777  O  O     . THR B 1 8    ? 142.282 169.704 199.990 1.00 84.63  ? 8    THR B O     1 
ATOM   1778  C  CB    . THR B 1 8    ? 141.349 172.873 200.128 1.00 84.63  ? 8    THR B CB    1 
ATOM   1779  O  OG1   . THR B 1 8    ? 140.417 172.926 201.216 1.00 84.63  ? 8    THR B OG1   1 
ATOM   1780  C  CG2   . THR B 1 8    ? 140.667 172.271 198.910 1.00 84.63  ? 8    THR B CG2   1 
ATOM   1781  N  N     . LEU B 1 9    ? 141.608 170.397 202.028 1.00 83.18  ? 9    LEU B N     1 
ATOM   1782  C  CA    . LEU B 1 9    ? 141.166 169.088 202.492 1.00 83.18  ? 9    LEU B CA    1 
ATOM   1783  C  C     . LEU B 1 9    ? 139.653 169.103 202.652 1.00 83.18  ? 9    LEU B C     1 
ATOM   1784  O  O     . LEU B 1 9    ? 139.106 169.969 203.344 1.00 83.18  ? 9    LEU B O     1 
ATOM   1785  C  CB    . LEU B 1 9    ? 141.843 168.720 203.812 1.00 83.18  ? 9    LEU B CB    1 
ATOM   1786  C  CG    . LEU B 1 9    ? 141.144 167.646 204.644 1.00 83.18  ? 9    LEU B CG    1 
ATOM   1787  C  CD1   . LEU B 1 9    ? 141.438 166.267 204.080 1.00 83.18  ? 9    LEU B CD1   1 
ATOM   1788  C  CD2   . LEU B 1 9    ? 141.575 167.732 206.097 1.00 83.18  ? 9    LEU B CD2   1 
ATOM   1789  N  N     . SER B 1 10   ? 138.982 168.145 202.018 1.00 84.94  ? 10   SER B N     1 
ATOM   1790  C  CA    . SER B 1 10   ? 137.535 168.024 202.083 1.00 84.94  ? 10   SER B CA    1 
ATOM   1791  C  C     . SER B 1 10   ? 137.162 166.593 202.438 1.00 84.94  ? 10   SER B C     1 
ATOM   1792  O  O     . SER B 1 10   ? 137.867 165.644 202.083 1.00 84.94  ? 10   SER B O     1 
ATOM   1793  C  CB    . SER B 1 10   ? 136.876 168.420 200.758 1.00 84.94  ? 10   SER B CB    1 
ATOM   1794  O  OG    . SER B 1 10   ? 137.019 167.392 199.794 1.00 84.94  ? 10   SER B OG    1 
ATOM   1795  N  N     . GLU B 1 11   ? 136.045 166.446 203.140 1.00 90.28  ? 11   GLU B N     1 
ATOM   1796  C  CA    . GLU B 1 11   ? 135.587 165.158 203.636 1.00 90.28  ? 11   GLU B CA    1 
ATOM   1797  C  C     . GLU B 1 11   ? 134.420 164.652 202.795 1.00 90.28  ? 11   GLU B C     1 
ATOM   1798  O  O     . GLU B 1 11   ? 133.780 165.400 202.053 1.00 90.28  ? 11   GLU B O     1 
ATOM   1799  C  CB    . GLU B 1 11   ? 135.182 165.266 205.112 1.00 90.28  ? 11   GLU B CB    1 
ATOM   1800  C  CG    . GLU B 1 11   ? 135.210 163.952 205.875 1.00 90.28  ? 11   GLU B CG    1 
ATOM   1801  C  CD    . GLU B 1 11   ? 134.999 164.141 207.363 1.00 90.28  ? 11   GLU B CD    1 
ATOM   1802  O  OE1   . GLU B 1 11   ? 135.023 165.301 207.824 1.00 90.28  ? 11   GLU B OE1   1 
ATOM   1803  O  OE2   . GLU B 1 11   ? 134.810 163.131 208.072 1.00 90.28  ? 11   GLU B OE2   1 
ATOM   1804  N  N     . ASP B 1 12   ? 134.155 163.351 202.921 1.00 92.09  ? 12   ASP B N     1 
ATOM   1805  C  CA    . ASP B 1 12   ? 133.032 162.715 202.233 1.00 92.09  ? 12   ASP B CA    1 
ATOM   1806  C  C     . ASP B 1 12   ? 132.626 161.516 203.084 1.00 92.09  ? 12   ASP B C     1 
ATOM   1807  O  O     . ASP B 1 12   ? 133.293 160.477 203.054 1.00 92.09  ? 12   ASP B O     1 
ATOM   1808  C  CB    . ASP B 1 12   ? 133.417 162.305 200.816 1.00 92.09  ? 12   ASP B CB    1 
ATOM   1809  C  CG    . ASP B 1 12   ? 132.246 161.748 200.017 1.00 92.09  ? 12   ASP B CG    1 
ATOM   1810  O  OD1   . ASP B 1 12   ? 132.125 162.106 198.827 1.00 92.09  ? 12   ASP B OD1   1 
ATOM   1811  O  OD2   . ASP B 1 12   ? 131.452 160.952 200.561 1.00 92.09  ? 12   ASP B OD2   1 
ATOM   1812  N  N     . VAL B 1 13   ? 131.540 161.666 203.835 1.00 92.00  ? 13   VAL B N     1 
ATOM   1813  C  CA    . VAL B 1 13   ? 131.088 160.625 204.753 1.00 92.00  ? 13   VAL B CA    1 
ATOM   1814  C  C     . VAL B 1 13   ? 130.269 159.600 203.979 1.00 92.00  ? 13   VAL B C     1 
ATOM   1815  O  O     . VAL B 1 13   ? 129.296 159.949 203.303 1.00 92.00  ? 13   VAL B O     1 
ATOM   1816  C  CB    . VAL B 1 13   ? 130.273 161.224 205.907 1.00 92.00  ? 13   VAL B CB    1 
ATOM   1817  C  CG1   . VAL B 1 13   ? 129.918 160.148 206.918 1.00 92.00  ? 13   VAL B CG1   1 
ATOM   1818  C  CG2   . VAL B 1 13   ? 131.047 162.350 206.572 1.00 92.00  ? 13   VAL B CG2   1 
ATOM   1819  N  N     . LEU B 1 14   ? 130.663 158.329 204.079 1.00 95.46  ? 14   LEU B N     1 
ATOM   1820  C  CA    . LEU B 1 14   ? 129.944 157.231 203.440 1.00 95.46  ? 14   LEU B CA    1 
ATOM   1821  C  C     . LEU B 1 14   ? 129.024 156.512 204.422 1.00 95.46  ? 14   LEU B C     1 
ATOM   1822  O  O     . LEU B 1 14   ? 127.818 156.403 204.185 1.00 95.46  ? 14   LEU B O     1 
ATOM   1823  C  CB    . LEU B 1 14   ? 130.940 156.243 202.818 1.00 95.46  ? 14   LEU B CB    1 
ATOM   1824  C  CG    . LEU B 1 14   ? 131.839 156.791 201.708 1.00 95.46  ? 14   LEU B CG    1 
ATOM   1825  C  CD1   . LEU B 1 14   ? 132.563 155.662 200.995 1.00 95.46  ? 14   LEU B CD1   1 
ATOM   1826  C  CD2   . LEU B 1 14   ? 131.028 157.611 200.721 1.00 95.46  ? 14   LEU B CD2   1 
ATOM   1827  N  N     . THR B 1 15   ? 129.581 156.018 205.527 1.00 96.21  ? 15   THR B N     1 
ATOM   1828  C  CA    . THR B 1 15   ? 128.803 155.350 206.564 1.00 96.21  ? 15   THR B CA    1 
ATOM   1829  C  C     . THR B 1 15   ? 129.087 156.008 207.907 1.00 96.21  ? 15   THR B C     1 
ATOM   1830  O  O     . THR B 1 15   ? 129.710 157.073 207.954 1.00 96.21  ? 15   THR B O     1 
ATOM   1831  C  CB    . THR B 1 15   ? 129.119 153.852 206.626 1.00 96.21  ? 15   THR B CB    1 
ATOM   1832  O  OG1   . THR B 1 15   ? 130.225 153.630 207.509 1.00 96.21  ? 15   THR B OG1   1 
ATOM   1833  C  CG2   . THR B 1 15   ? 129.450 153.301 205.244 1.00 96.21  ? 15   THR B CG2   1 
ATOM   1834  N  N     . ASP B 1 16   ? 128.629 155.393 209.002 1.00 98.43  ? 16   ASP B N     1 
ATOM   1835  C  CA    . ASP B 1 16   ? 128.764 156.029 210.309 1.00 98.43  ? 16   ASP B CA    1 
ATOM   1836  C  C     . ASP B 1 16   ? 130.229 156.280 210.654 1.00 98.43  ? 16   ASP B C     1 
ATOM   1837  O  O     . ASP B 1 16   ? 130.578 157.356 211.153 1.00 98.43  ? 16   ASP B O     1 
ATOM   1838  C  CB    . ASP B 1 16   ? 128.064 155.187 211.383 1.00 98.43  ? 16   ASP B CB    1 
ATOM   1839  C  CG    . ASP B 1 16   ? 128.941 154.080 211.940 1.00 98.43  ? 16   ASP B CG    1 
ATOM   1840  O  OD1   . ASP B 1 16   ? 129.775 154.364 212.826 1.00 98.43  ? 16   ASP B OD1   1 
ATOM   1841  O  OD2   . ASP B 1 16   ? 128.795 152.923 211.492 1.00 98.43  ? 16   ASP B OD2   1 
ATOM   1842  N  N     . ASN B 1 17   ? 131.106 155.302 210.399 1.00 95.29  ? 17   ASN B N     1 
ATOM   1843  C  CA    . ASN B 1 17   ? 132.552 155.531 210.448 1.00 95.29  ? 17   ASN B CA    1 
ATOM   1844  C  C     . ASN B 1 17   ? 133.180 154.933 209.191 1.00 95.29  ? 17   ASN B C     1 
ATOM   1845  O  O     . ASN B 1 17   ? 133.767 153.849 209.229 1.00 95.29  ? 17   ASN B O     1 
ATOM   1846  C  CB    . ASN B 1 17   ? 133.144 154.931 211.717 1.00 95.29  ? 17   ASN B CB    1 
ATOM   1847  C  CG    . ASN B 1 17   ? 132.571 153.565 212.032 1.00 95.29  ? 17   ASN B CG    1 
ATOM   1848  O  OD1   . ASN B 1 17   ? 131.871 152.970 211.213 1.00 95.29  ? 17   ASN B OD1   1 
ATOM   1849  N  ND2   . ASN B 1 17   ? 132.861 153.062 213.224 1.00 95.29  ? 17   ASN B ND2   1 
ATOM   1850  N  N     . ARG B 1 18   ? 133.061 155.656 208.076 1.00 93.91  ? 18   ARG B N     1 
ATOM   1851  C  CA    . ARG B 1 18   ? 133.901 155.409 206.905 1.00 93.91  ? 18   ARG B CA    1 
ATOM   1852  C  C     . ARG B 1 18   ? 133.824 156.672 206.049 1.00 93.91  ? 18   ARG B C     1 
ATOM   1853  O  O     . ARG B 1 18   ? 132.831 156.880 205.349 1.00 93.91  ? 18   ARG B O     1 
ATOM   1854  C  CB    . ARG B 1 18   ? 133.458 154.178 206.132 1.00 93.91  ? 18   ARG B CB    1 
ATOM   1855  C  CG    . ARG B 1 18   ? 134.625 153.403 205.536 1.00 93.91  ? 18   ARG B CG    1 
ATOM   1856  C  CD    . ARG B 1 18   ? 134.199 152.503 204.393 1.00 93.91  ? 18   ARG B CD    1 
ATOM   1857  N  NE    . ARG B 1 18   ? 134.425 153.132 203.098 1.00 93.91  ? 18   ARG B NE    1 
ATOM   1858  C  CZ    . ARG B 1 18   ? 134.586 152.468 201.962 1.00 93.91  ? 18   ARG B CZ    1 
ATOM   1859  N  NH1   . ARG B 1 18   ? 134.547 151.147 201.921 1.00 93.91  ? 18   ARG B NH1   1 
ATOM   1860  N  NH2   . ARG B 1 18   ? 134.795 153.147 200.838 1.00 93.91  ? 18   ARG B NH2   1 
ATOM   1861  N  N     . SER B 1 19   ? 134.860 157.499 206.113 1.00 88.71  ? 19   SER B N     1 
ATOM   1862  C  CA    . SER B 1 19   ? 134.898 158.742 205.360 1.00 88.71  ? 19   SER B CA    1 
ATOM   1863  C  C     . SER B 1 19   ? 136.149 158.783 204.500 1.00 88.71  ? 19   SER B C     1 
ATOM   1864  O  O     . SER B 1 19   ? 137.255 158.520 204.982 1.00 88.71  ? 19   SER B O     1 
ATOM   1865  C  CB    . SER B 1 19   ? 134.862 159.956 206.291 1.00 88.71  ? 19   SER B CB    1 
ATOM   1866  O  OG    . SER B 1 19   ? 135.906 159.897 207.244 1.00 88.71  ? 19   SER B OG    1 
ATOM   1867  N  N     . GLN B 1 20   ? 135.971 159.114 203.227 1.00 83.69  ? 20   GLN B N     1 
ATOM   1868  C  CA    . GLN B 1 20   ? 137.085 159.268 202.307 1.00 83.69  ? 20   GLN B CA    1 
ATOM   1869  C  C     . GLN B 1 20   ? 137.469 160.739 202.223 1.00 83.69  ? 20   GLN B C     1 
ATOM   1870  O  O     . GLN B 1 20   ? 136.606 161.622 202.252 1.00 83.69  ? 20   GLN B O     1 
ATOM   1871  C  CB    . GLN B 1 20   ? 136.741 158.708 200.923 1.00 83.69  ? 20   GLN B CB    1 
ATOM   1872  C  CG    . GLN B 1 20   ? 135.963 159.638 200.010 1.00 83.69  ? 20   GLN B CG    1 
ATOM   1873  C  CD    . GLN B 1 20   ? 136.001 159.190 198.562 1.00 83.69  ? 20   GLN B CD    1 
ATOM   1874  O  OE1   . GLN B 1 20   ? 136.616 158.177 198.230 1.00 83.69  ? 20   GLN B OE1   1 
ATOM   1875  N  NE2   . GLN B 1 20   ? 135.337 159.942 197.693 1.00 83.69  ? 20   GLN B NE2   1 
ATOM   1876  N  N     . PHE B 1 21   ? 138.770 160.998 202.153 1.00 80.29  ? 21   PHE B N     1 
ATOM   1877  C  CA    . PHE B 1 21   ? 139.305 162.349 202.208 1.00 80.29  ? 21   PHE B CA    1 
ATOM   1878  C  C     . PHE B 1 21   ? 140.008 162.683 200.903 1.00 80.29  ? 21   PHE B C     1 
ATOM   1879  O  O     . PHE B 1 21   ? 140.689 161.836 200.318 1.00 80.29  ? 21   PHE B O     1 
ATOM   1880  C  CB    . PHE B 1 21   ? 140.274 162.509 203.381 1.00 80.29  ? 21   PHE B CB    1 
ATOM   1881  C  CG    . PHE B 1 21   ? 139.617 162.402 204.726 1.00 80.29  ? 21   PHE B CG    1 
ATOM   1882  C  CD1   . PHE B 1 21   ? 139.399 161.164 205.307 1.00 80.29  ? 21   PHE B CD1   1 
ATOM   1883  C  CD2   . PHE B 1 21   ? 139.213 163.535 205.407 1.00 80.29  ? 21   PHE B CD2   1 
ATOM   1884  C  CE1   . PHE B 1 21   ? 138.793 161.062 206.543 1.00 80.29  ? 21   PHE B CE1   1 
ATOM   1885  C  CE2   . PHE B 1 21   ? 138.606 163.438 206.644 1.00 80.29  ? 21   PHE B CE2   1 
ATOM   1886  C  CZ    . PHE B 1 21   ? 138.396 162.199 207.212 1.00 80.29  ? 21   PHE B CZ    1 
ATOM   1887  N  N     . VAL B 1 22   ? 139.838 163.922 200.453 1.00 75.95  ? 22   VAL B N     1 
ATOM   1888  C  CA    . VAL B 1 22   ? 140.432 164.407 199.216 1.00 75.95  ? 22   VAL B CA    1 
ATOM   1889  C  C     . VAL B 1 22   ? 141.322 165.595 199.544 1.00 75.95  ? 22   VAL B C     1 
ATOM   1890  O  O     . VAL B 1 22   ? 140.877 166.552 200.187 1.00 75.95  ? 22   VAL B O     1 
ATOM   1891  C  CB    . VAL B 1 22   ? 139.357 164.798 198.186 1.00 75.95  ? 22   VAL B CB    1 
ATOM   1892  C  CG1   . VAL B 1 22   ? 140.007 165.327 196.922 1.00 75.95  ? 22   VAL B CG1   1 
ATOM   1893  C  CG2   . VAL B 1 22   ? 138.465 163.608 197.876 1.00 75.95  ? 22   VAL B CG2   1 
ATOM   1894  N  N     . ILE B 1 23   ? 142.576 165.528 199.109 1.00 76.49  ? 23   ILE B N     1 
ATOM   1895  C  CA    . ILE B 1 23   ? 143.530 166.621 199.245 1.00 76.49  ? 23   ILE B CA    1 
ATOM   1896  C  C     . ILE B 1 23   ? 143.945 167.037 197.842 1.00 76.49  ? 23   ILE B C     1 
ATOM   1897  O  O     . ILE B 1 23   ? 144.530 166.238 197.101 1.00 76.49  ? 23   ILE B O     1 
ATOM   1898  C  CB    . ILE B 1 23   ? 144.751 166.216 200.085 1.00 76.49  ? 23   ILE B CB    1 
ATOM   1899  C  CG1   . ILE B 1 23   ? 144.334 165.950 201.533 1.00 76.49  ? 23   ILE B CG1   1 
ATOM   1900  C  CG2   . ILE B 1 23   ? 145.823 167.288 200.021 1.00 76.49  ? 23   ILE B CG2   1 
ATOM   1901  C  CD1   . ILE B 1 23   ? 145.484 165.581 202.441 1.00 76.49  ? 23   ILE B CD1   1 
ATOM   1902  N  N     . GLU B 1 24   ? 143.647 168.287 197.479 1.00 83.63  ? 24   GLU B N     1 
ATOM   1903  C  CA    . GLU B 1 24   ? 143.862 168.745 196.115 1.00 83.63  ? 24   GLU B CA    1 
ATOM   1904  C  C     . GLU B 1 24   ? 143.929 170.260 196.112 1.00 83.63  ? 24   GLU B C     1 
ATOM   1905  O  O     . GLU B 1 24   ? 143.190 170.897 196.875 1.00 83.63  ? 24   GLU B O     1 
ATOM   1906  C  CB    . GLU B 1 24   ? 142.734 168.256 195.195 1.00 83.63  ? 24   GLU B CB    1 
ATOM   1907  C  CG    . GLU B 1 24   ? 142.410 169.175 194.027 1.00 83.63  ? 24   GLU B CG    1 
ATOM   1908  C  CD    . GLU B 1 24   ? 141.078 168.851 193.377 1.00 83.63  ? 24   GLU B CD    1 
ATOM   1909  O  OE1   . GLU B 1 24   ? 140.525 167.768 193.657 1.00 83.63  ? 24   GLU B OE1   1 
ATOM   1910  O  OE2   . GLU B 1 24   ? 140.589 169.676 192.577 1.00 83.63  ? 24   GLU B OE2   1 
ATOM   1911  N  N     . PRO B 1 25   ? 144.791 170.873 195.292 1.00 83.54  ? 25   PRO B N     1 
ATOM   1912  C  CA    . PRO B 1 25   ? 145.801 170.256 194.429 1.00 83.54  ? 25   PRO B CA    1 
ATOM   1913  C  C     . PRO B 1 25   ? 147.210 170.367 195.001 1.00 83.54  ? 25   PRO B C     1 
ATOM   1914  O  O     . PRO B 1 25   ? 147.607 171.411 195.509 1.00 83.54  ? 25   PRO B O     1 
ATOM   1915  C  CB    . PRO B 1 25   ? 145.646 171.045 193.124 1.00 83.54  ? 25   PRO B CB    1 
ATOM   1916  C  CG    . PRO B 1 25   ? 145.129 172.416 193.547 1.00 83.54  ? 25   PRO B CG    1 
ATOM   1917  C  CD    . PRO B 1 25   ? 144.636 172.302 194.978 1.00 83.54  ? 25   PRO B CD    1 
ATOM   1918  N  N     . LEU B 1 26   ? 147.991 169.296 194.924 1.00 79.36  ? 26   LEU B N     1 
ATOM   1919  C  CA    . LEU B 1 26   ? 149.369 169.298 195.391 1.00 79.36  ? 26   LEU B CA    1 
ATOM   1920  C  C     . LEU B 1 26   ? 150.314 169.373 194.200 1.00 79.36  ? 26   LEU B C     1 
ATOM   1921  O  O     . LEU B 1 26   ? 150.037 168.804 193.140 1.00 79.36  ? 26   LEU B O     1 
ATOM   1922  C  CB    . LEU B 1 26   ? 149.664 168.044 196.214 1.00 79.36  ? 26   LEU B CB    1 
ATOM   1923  C  CG    . LEU B 1 26   ? 148.695 167.760 197.362 1.00 79.36  ? 26   LEU B CG    1 
ATOM   1924  C  CD1   . LEU B 1 26   ? 148.702 166.283 197.706 1.00 79.36  ? 26   LEU B CD1   1 
ATOM   1925  C  CD2   . LEU B 1 26   ? 149.039 168.598 198.579 1.00 79.36  ? 26   LEU B CD2   1 
ATOM   1926  N  N     . GLU B 1 27   ? 151.426 170.081 194.378 1.00 80.08  ? 27   GLU B N     1 
ATOM   1927  C  CA    . GLU B 1 27   ? 152.435 170.148 193.334 1.00 80.08  ? 27   GLU B CA    1 
ATOM   1928  C  C     . GLU B 1 27   ? 153.011 168.753 193.083 1.00 80.08  ? 27   GLU B C     1 
ATOM   1929  O  O     . GLU B 1 27   ? 153.039 167.917 193.991 1.00 80.08  ? 27   GLU B O     1 
ATOM   1930  C  CB    . GLU B 1 27   ? 153.539 171.140 193.717 1.00 80.08  ? 27   GLU B CB    1 
ATOM   1931  C  CG    . GLU B 1 27   ? 154.487 170.721 194.846 1.00 80.08  ? 27   GLU B CG    1 
ATOM   1932  C  CD    . GLU B 1 27   ? 153.814 170.570 196.205 1.00 80.08  ? 27   GLU B CD    1 
ATOM   1933  O  OE1   . GLU B 1 27   ? 154.546 170.413 197.203 1.00 80.08  ? 27   GLU B OE1   1 
ATOM   1934  O  OE2   . GLU B 1 27   ? 152.571 170.629 196.293 1.00 80.08  ? 27   GLU B OE2   1 
ATOM   1935  N  N     . PRO B 1 28   ? 153.472 168.476 191.860 1.00 79.13  ? 28   PRO B N     1 
ATOM   1936  C  CA    . PRO B 1 28   ? 153.678 167.080 191.446 1.00 79.13  ? 28   PRO B CA    1 
ATOM   1937  C  C     . PRO B 1 28   ? 154.640 166.327 192.351 1.00 79.13  ? 28   PRO B C     1 
ATOM   1938  O  O     . PRO B 1 28   ? 155.636 166.872 192.830 1.00 79.13  ? 28   PRO B O     1 
ATOM   1939  C  CB    . PRO B 1 28   ? 154.237 167.207 190.023 1.00 79.13  ? 28   PRO B CB    1 
ATOM   1940  C  CG    . PRO B 1 28   ? 153.853 168.566 189.571 1.00 79.13  ? 28   PRO B CG    1 
ATOM   1941  C  CD    . PRO B 1 28   ? 153.832 169.423 190.791 1.00 79.13  ? 28   PRO B CD    1 
ATOM   1942  N  N     . GLY B 1 29   ? 154.322 165.058 192.579 1.00 72.11  ? 29   GLY B N     1 
ATOM   1943  C  CA    . GLY B 1 29   ? 155.124 164.164 193.393 1.00 72.11  ? 29   GLY B CA    1 
ATOM   1944  C  C     . GLY B 1 29   ? 154.711 164.082 194.845 1.00 72.11  ? 29   GLY B C     1 
ATOM   1945  O  O     . GLY B 1 29   ? 154.733 163.000 195.435 1.00 72.11  ? 29   GLY B O     1 
ATOM   1946  N  N     . PHE B 1 30   ? 154.317 165.214 195.434 1.00 71.53  ? 30   PHE B N     1 
ATOM   1947  C  CA    . PHE B 1 30   ? 154.066 165.264 196.870 1.00 71.53  ? 30   PHE B CA    1 
ATOM   1948  C  C     . PHE B 1 30   ? 152.872 164.419 197.286 1.00 71.53  ? 30   PHE B C     1 
ATOM   1949  O  O     . PHE B 1 30   ? 152.734 164.105 198.479 1.00 71.53  ? 30   PHE B O     1 
ATOM   1950  C  CB    . PHE B 1 30   ? 153.867 166.709 197.319 1.00 71.53  ? 30   PHE B CB    1 
ATOM   1951  C  CG    . PHE B 1 30   ? 155.146 167.479 197.435 1.00 71.53  ? 30   PHE B CG    1 
ATOM   1952  C  CD1   . PHE B 1 30   ? 155.903 167.765 196.312 1.00 71.53  ? 30   PHE B CD1   1 
ATOM   1953  C  CD2   . PHE B 1 30   ? 155.604 167.901 198.669 1.00 71.53  ? 30   PHE B CD2   1 
ATOM   1954  C  CE1   . PHE B 1 30   ? 157.081 168.469 196.416 1.00 71.53  ? 30   PHE B CE1   1 
ATOM   1955  C  CE2   . PHE B 1 30   ? 156.783 168.605 198.778 1.00 71.53  ? 30   PHE B CE2   1 
ATOM   1956  C  CZ    . PHE B 1 30   ? 157.521 168.889 197.651 1.00 71.53  ? 30   PHE B CZ    1 
ATOM   1957  N  N     . GLY B 1 31   ? 152.013 164.048 196.335 1.00 68.65  ? 31   GLY B N     1 
ATOM   1958  C  CA    . GLY B 1 31   ? 150.894 163.182 196.661 1.00 68.65  ? 31   GLY B CA    1 
ATOM   1959  C  C     . GLY B 1 31   ? 151.331 161.918 197.369 1.00 68.65  ? 31   GLY B C     1 
ATOM   1960  O  O     . GLY B 1 31   ? 150.882 161.629 198.478 1.00 68.65  ? 31   GLY B O     1 
ATOM   1961  N  N     . TYR B 1 32   ? 152.245 161.164 196.753 1.00 64.47  ? 32   TYR B N     1 
ATOM   1962  C  CA    . TYR B 1 32   ? 152.739 159.941 197.378 1.00 64.47  ? 32   TYR B CA    1 
ATOM   1963  C  C     . TYR B 1 32   ? 153.506 160.240 198.660 1.00 64.47  ? 32   TYR B C     1 
ATOM   1964  O  O     . TYR B 1 32   ? 153.334 159.539 199.669 1.00 64.47  ? 32   TYR B O     1 
ATOM   1965  C  CB    . TYR B 1 32   ? 153.625 159.170 196.401 1.00 64.47  ? 32   TYR B CB    1 
ATOM   1966  C  CG    . TYR B 1 32   ? 152.862 158.449 195.317 1.00 64.47  ? 32   TYR B CG    1 
ATOM   1967  C  CD1   . TYR B 1 32   ? 152.620 159.055 194.093 1.00 64.47  ? 32   TYR B CD1   1 
ATOM   1968  C  CD2   . TYR B 1 32   ? 152.378 157.165 195.521 1.00 64.47  ? 32   TYR B CD2   1 
ATOM   1969  C  CE1   . TYR B 1 32   ? 151.924 158.400 193.100 1.00 64.47  ? 32   TYR B CE1   1 
ATOM   1970  C  CE2   . TYR B 1 32   ? 151.679 156.502 194.533 1.00 64.47  ? 32   TYR B CE2   1 
ATOM   1971  C  CZ    . TYR B 1 32   ? 151.453 157.124 193.325 1.00 64.47  ? 32   TYR B CZ    1 
ATOM   1972  O  OH    . TYR B 1 32   ? 150.756 156.466 192.338 1.00 64.47  ? 32   TYR B OH    1 
ATOM   1973  N  N     . THR B 1 33   ? 154.348 161.281 198.637 1.00 67.21  ? 33   THR B N     1 
ATOM   1974  C  CA    . THR B 1 33   ? 155.184 161.608 199.789 1.00 67.21  ? 33   THR B CA    1 
ATOM   1975  C  C     . THR B 1 33   ? 154.346 161.769 201.044 1.00 67.21  ? 33   THR B C     1 
ATOM   1976  O  O     . THR B 1 33   ? 154.668 161.211 202.098 1.00 67.21  ? 33   THR B O     1 
ATOM   1977  C  CB    . THR B 1 33   ? 155.979 162.892 199.538 1.00 67.21  ? 33   THR B CB    1 
ATOM   1978  O  OG1   . THR B 1 33   ? 155.158 164.027 199.839 1.00 67.21  ? 33   THR B OG1   1 
ATOM   1979  C  CG2   . THR B 1 33   ? 156.426 162.980 198.105 1.00 67.21  ? 33   THR B CG2   1 
ATOM   1980  N  N     . LEU B 1 34   ? 153.262 162.534 200.953 1.00 68.44  ? 34   LEU B N     1 
ATOM   1981  C  CA    . LEU B 1 34   ? 152.420 162.695 202.127 1.00 68.44  ? 34   LEU B CA    1 
ATOM   1982  C  C     . LEU B 1 34   ? 151.444 161.542 202.316 1.00 68.44  ? 34   LEU B C     1 
ATOM   1983  O  O     . LEU B 1 34   ? 151.117 161.218 203.462 1.00 68.44  ? 34   LEU B O     1 
ATOM   1984  C  CB    . LEU B 1 34   ? 151.672 164.035 202.073 1.00 68.44  ? 34   LEU B CB    1 
ATOM   1985  C  CG    . LEU B 1 34   ? 150.522 164.320 201.107 1.00 68.44  ? 34   LEU B CG    1 
ATOM   1986  C  CD1   . LEU B 1 34   ? 149.199 163.801 201.642 1.00 68.44  ? 34   LEU B CD1   1 
ATOM   1987  C  CD2   . LEU B 1 34   ? 150.436 165.809 200.843 1.00 68.44  ? 34   LEU B CD2   1 
ATOM   1988  N  N     . GLY B 1 35   ? 151.005 160.887 201.238 1.00 68.44  ? 35   GLY B N     1 
ATOM   1989  C  CA    . GLY B 1 35   ? 149.991 159.854 201.374 1.00 68.44  ? 35   GLY B CA    1 
ATOM   1990  C  C     . GLY B 1 35   ? 150.497 158.608 202.074 1.00 68.44  ? 35   GLY B C     1 
ATOM   1991  O  O     . GLY B 1 35   ? 149.827 158.067 202.957 1.00 68.44  ? 35   GLY B O     1 
ATOM   1992  N  N     . ASN B 1 36   ? 151.676 158.121 201.678 1.00 66.38  ? 36   ASN B N     1 
ATOM   1993  C  CA    . ASN B 1 36   ? 152.200 156.916 202.316 1.00 66.38  ? 36   ASN B CA    1 
ATOM   1994  C  C     . ASN B 1 36   ? 152.506 157.167 203.788 1.00 66.38  ? 36   ASN B C     1 
ATOM   1995  O  O     . ASN B 1 36   ? 152.198 156.332 204.651 1.00 66.38  ? 36   ASN B O     1 
ATOM   1996  C  CB    . ASN B 1 36   ? 153.445 156.423 201.580 1.00 66.38  ? 36   ASN B CB    1 
ATOM   1997  C  CG    . ASN B 1 36   ? 153.678 154.934 201.761 1.00 66.38  ? 36   ASN B CG    1 
ATOM   1998  O  OD1   . ASN B 1 36   ? 154.362 154.302 200.959 1.00 66.38  ? 36   ASN B OD1   1 
ATOM   1999  N  ND2   . ASN B 1 36   ? 153.104 154.365 202.814 1.00 66.38  ? 36   ASN B ND2   1 
ATOM   2000  N  N     . SER B 1 37   ? 153.104 158.321 204.091 1.00 67.59  ? 37   SER B N     1 
ATOM   2001  C  CA    . SER B 1 37   ? 153.388 158.666 205.478 1.00 67.59  ? 37   SER B CA    1 
ATOM   2002  C  C     . SER B 1 37   ? 152.104 158.788 206.284 1.00 67.59  ? 37   SER B C     1 
ATOM   2003  O  O     . SER B 1 37   ? 152.035 158.321 207.426 1.00 67.59  ? 37   SER B O     1 
ATOM   2004  C  CB    . SER B 1 37   ? 154.189 159.965 205.541 1.00 67.59  ? 37   SER B CB    1 
ATOM   2005  O  OG    . SER B 1 37   ? 155.420 159.836 204.851 1.00 67.59  ? 37   SER B OG    1 
ATOM   2006  N  N     . LEU B 1 38   ? 151.071 159.405 205.705 1.00 68.80  ? 38   LEU B N     1 
ATOM   2007  C  CA    . LEU B 1 38   ? 149.803 159.540 206.409 1.00 68.80  ? 38   LEU B CA    1 
ATOM   2008  C  C     . LEU B 1 38   ? 149.162 158.181 206.654 1.00 68.80  ? 38   LEU B C     1 
ATOM   2009  O  O     . LEU B 1 38   ? 148.621 157.934 207.735 1.00 68.80  ? 38   LEU B O     1 
ATOM   2010  C  CB    . LEU B 1 38   ? 148.865 160.449 205.616 1.00 68.80  ? 38   LEU B CB    1 
ATOM   2011  C  CG    . LEU B 1 38   ? 147.910 161.320 206.429 1.00 68.80  ? 38   LEU B CG    1 
ATOM   2012  C  CD1   . LEU B 1 38   ? 148.629 161.905 207.628 1.00 68.80  ? 38   LEU B CD1   1 
ATOM   2013  C  CD2   . LEU B 1 38   ? 147.342 162.428 205.561 1.00 68.80  ? 38   LEU B CD2   1 
ATOM   2014  N  N     . ARG B 1 39   ? 149.218 157.286 205.666 1.00 67.85  ? 39   ARG B N     1 
ATOM   2015  C  CA    . ARG B 1 39   ? 148.659 155.950 205.843 1.00 67.85  ? 39   ARG B CA    1 
ATOM   2016  C  C     . ARG B 1 39   ? 149.362 155.208 206.971 1.00 67.85  ? 39   ARG B C     1 
ATOM   2017  O  O     . ARG B 1 39   ? 148.712 154.636 207.857 1.00 67.85  ? 39   ARG B O     1 
ATOM   2018  C  CB    . ARG B 1 39   ? 148.764 155.159 204.539 1.00 67.85  ? 39   ARG B CB    1 
ATOM   2019  C  CG    . ARG B 1 39   ? 148.489 153.675 204.707 1.00 67.85  ? 39   ARG B CG    1 
ATOM   2020  C  CD    . ARG B 1 39   ? 148.614 152.923 203.394 1.00 67.85  ? 39   ARG B CD    1 
ATOM   2021  N  NE    . ARG B 1 39   ? 148.065 151.577 203.495 1.00 67.85  ? 39   ARG B NE    1 
ATOM   2022  C  CZ    . ARG B 1 39   ? 148.733 150.528 203.954 1.00 67.85  ? 39   ARG B CZ    1 
ATOM   2023  N  NH1   . ARG B 1 39   ? 149.985 150.633 204.366 1.00 67.85  ? 39   ARG B NH1   1 
ATOM   2024  N  NH2   . ARG B 1 39   ? 148.130 149.345 204.003 1.00 67.85  ? 39   ARG B NH2   1 
ATOM   2025  N  N     . ARG B 1 40   ? 150.697 155.213 206.960 1.00 68.28  ? 40   ARG B N     1 
ATOM   2026  C  CA    . ARG B 1 40   ? 151.435 154.500 207.998 1.00 68.28  ? 40   ARG B CA    1 
ATOM   2027  C  C     . ARG B 1 40   ? 151.208 155.126 209.369 1.00 68.28  ? 40   ARG B C     1 
ATOM   2028  O  O     . ARG B 1 40   ? 151.106 154.414 210.377 1.00 68.28  ? 40   ARG B O     1 
ATOM   2029  C  CB    . ARG B 1 40   ? 152.922 154.463 207.653 1.00 68.28  ? 40   ARG B CB    1 
ATOM   2030  C  CG    . ARG B 1 40   ? 153.682 153.343 208.338 1.00 68.28  ? 40   ARG B CG    1 
ATOM   2031  C  CD    . ARG B 1 40   ? 153.360 151.998 207.714 1.00 68.28  ? 40   ARG B CD    1 
ATOM   2032  N  NE    . ARG B 1 40   ? 153.528 152.011 206.266 1.00 68.28  ? 40   ARG B NE    1 
ATOM   2033  C  CZ    . ARG B 1 40   ? 153.914 150.965 205.548 1.00 68.28  ? 40   ARG B CZ    1 
ATOM   2034  N  NH1   . ARG B 1 40   ? 154.203 149.806 206.116 1.00 68.28  ? 40   ARG B NH1   1 
ATOM   2035  N  NH2   . ARG B 1 40   ? 154.016 151.087 204.228 1.00 68.28  ? 40   ARG B NH2   1 
ATOM   2036  N  N     . THR B 1 41   ? 151.132 156.458 209.429 1.00 72.30  ? 41   THR B N     1 
ATOM   2037  C  CA    . THR B 1 41   ? 150.870 157.135 210.693 1.00 72.30  ? 41   THR B CA    1 
ATOM   2038  C  C     . THR B 1 41   ? 149.489 156.783 211.231 1.00 72.30  ? 41   THR B C     1 
ATOM   2039  O  O     . THR B 1 41   ? 149.334 156.507 212.426 1.00 72.30  ? 41   THR B O     1 
ATOM   2040  C  CB    . THR B 1 41   ? 151.010 158.646 210.509 1.00 72.30  ? 41   THR B CB    1 
ATOM   2041  O  OG1   . THR B 1 41   ? 152.340 158.950 210.072 1.00 72.30  ? 41   THR B OG1   1 
ATOM   2042  C  CG2   . THR B 1 41   ? 150.745 159.370 211.812 1.00 72.30  ? 41   THR B CG2   1 
ATOM   2043  N  N     . LEU B 1 42   ? 148.477 156.773 210.361 1.00 72.31  ? 42   LEU B N     1 
ATOM   2044  C  CA    . LEU B 1 42   ? 147.144 156.349 210.775 1.00 72.31  ? 42   LEU B CA    1 
ATOM   2045  C  C     . LEU B 1 42   ? 147.179 154.928 211.314 1.00 72.31  ? 42   LEU B C     1 
ATOM   2046  O  O     . LEU B 1 42   ? 146.582 154.627 212.354 1.00 72.31  ? 42   LEU B O     1 
ATOM   2047  C  CB    . LEU B 1 42   ? 146.172 156.431 209.597 1.00 72.31  ? 42   LEU B CB    1 
ATOM   2048  C  CG    . LEU B 1 42   ? 145.234 157.625 209.421 1.00 72.31  ? 42   LEU B CG    1 
ATOM   2049  C  CD1   . LEU B 1 42   ? 146.003 158.904 209.199 1.00 72.31  ? 42   LEU B CD1   1 
ATOM   2050  C  CD2   . LEU B 1 42   ? 144.281 157.372 208.270 1.00 72.31  ? 42   LEU B CD2   1 
ATOM   2051  N  N     . LEU B 1 43   ? 147.888 154.039 210.617 1.00 74.84  ? 43   LEU B N     1 
ATOM   2052  C  CA    . LEU B 1 43   ? 147.882 152.631 210.996 1.00 74.84  ? 43   LEU B CA    1 
ATOM   2053  C  C     . LEU B 1 43   ? 148.584 152.398 212.329 1.00 74.84  ? 43   LEU B C     1 
ATOM   2054  O  O     . LEU B 1 43   ? 148.106 151.611 213.153 1.00 74.84  ? 43   LEU B O     1 
ATOM   2055  C  CB    . LEU B 1 43   ? 148.529 151.794 209.892 1.00 74.84  ? 43   LEU B CB    1 
ATOM   2056  C  CG    . LEU B 1 43   ? 147.578 151.268 208.816 1.00 74.84  ? 43   LEU B CG    1 
ATOM   2057  C  CD1   . LEU B 1 43   ? 148.133 150.010 208.167 1.00 74.84  ? 43   LEU B CD1   1 
ATOM   2058  C  CD2   . LEU B 1 43   ? 146.199 151.007 209.398 1.00 74.84  ? 43   LEU B CD2   1 
ATOM   2059  N  N     . SER B 1 44   ? 149.714 153.063 212.566 1.00 77.02  ? 44   SER B N     1 
ATOM   2060  C  CA    . SER B 1 44   ? 150.546 152.697 213.709 1.00 77.02  ? 44   SER B CA    1 
ATOM   2061  C  C     . SER B 1 44   ? 151.087 153.923 214.434 1.00 77.02  ? 44   SER B C     1 
ATOM   2062  O  O     . SER B 1 44   ? 152.270 153.982 214.784 1.00 77.02  ? 44   SER B O     1 
ATOM   2063  C  CB    . SER B 1 44   ? 151.694 151.788 213.276 1.00 77.02  ? 44   SER B CB    1 
ATOM   2064  O  OG    . SER B 1 44   ? 152.475 152.404 212.268 1.00 77.02  ? 44   SER B OG    1 
ATOM   2065  N  N     . SER B 1 45   ? 150.240 154.925 214.673 1.00 82.16  ? 45   SER B N     1 
ATOM   2066  C  CA    . SER B 1 45   ? 150.659 156.049 215.498 1.00 82.16  ? 45   SER B CA    1 
ATOM   2067  C  C     . SER B 1 45   ? 149.580 156.585 216.428 1.00 82.16  ? 45   SER B C     1 
ATOM   2068  O  O     . SER B 1 45   ? 149.828 157.584 217.111 1.00 82.16  ? 45   SER B O     1 
ATOM   2069  C  CB    . SER B 1 45   ? 151.171 157.195 214.613 1.00 82.16  ? 45   SER B CB    1 
ATOM   2070  O  OG    . SER B 1 45   ? 151.556 158.308 215.399 1.00 82.16  ? 45   SER B OG    1 
ATOM   2071  N  N     . ILE B 1 46   ? 148.407 155.972 216.483 1.00 81.96  ? 46   ILE B N     1 
ATOM   2072  C  CA    . ILE B 1 46   ? 147.294 156.461 217.292 1.00 81.96  ? 46   ILE B CA    1 
ATOM   2073  C  C     . ILE B 1 46   ? 147.134 155.543 218.499 1.00 81.96  ? 46   ILE B C     1 
ATOM   2074  O  O     . ILE B 1 46   ? 147.021 154.323 218.318 1.00 81.96  ? 46   ILE B O     1 
ATOM   2075  C  CB    . ILE B 1 46   ? 145.990 156.524 216.479 1.00 81.96  ? 46   ILE B CB    1 
ATOM   2076  C  CG1   . ILE B 1 46   ? 146.146 157.499 215.314 1.00 81.96  ? 46   ILE B CG1   1 
ATOM   2077  C  CG2   . ILE B 1 46   ? 144.831 156.940 217.366 1.00 81.96  ? 46   ILE B CG2   1 
ATOM   2078  C  CD1   . ILE B 1 46   ? 144.900 157.654 214.482 1.00 81.96  ? 46   ILE B CD1   1 
ATOM   2079  N  N     . PRO B 1 47   ? 147.131 156.072 219.719 1.00 88.68  ? 47   PRO B N     1 
ATOM   2080  C  CA    . PRO B 1 47   ? 146.965 155.211 220.895 1.00 88.68  ? 47   PRO B CA    1 
ATOM   2081  C  C     . PRO B 1 47   ? 145.593 154.556 220.928 1.00 88.68  ? 47   PRO B C     1 
ATOM   2082  O  O     . PRO B 1 47   ? 144.592 155.124 220.485 1.00 88.68  ? 47   PRO B O     1 
ATOM   2083  C  CB    . PRO B 1 47   ? 147.150 156.173 222.077 1.00 88.68  ? 47   PRO B CB    1 
ATOM   2084  C  CG    . PRO B 1 47   ? 147.724 157.433 221.495 1.00 88.68  ? 47   PRO B CG    1 
ATOM   2085  C  CD    . PRO B 1 47   ? 147.265 157.492 220.079 1.00 88.68  ? 47   PRO B CD    1 
ATOM   2086  N  N     . GLY B 1 48   ? 145.562 153.343 221.467 1.00 93.48  ? 48   GLY B N     1 
ATOM   2087  C  CA    . GLY B 1 48   ? 144.324 152.591 221.580 1.00 93.48  ? 48   GLY B CA    1 
ATOM   2088  C  C     . GLY B 1 48   ? 144.531 151.386 222.469 1.00 93.48  ? 48   GLY B C     1 
ATOM   2089  O  O     . GLY B 1 48   ? 145.662 150.999 222.775 1.00 93.48  ? 48   GLY B O     1 
ATOM   2090  N  N     . ALA B 1 49   ? 143.412 150.789 222.873 1.00 98.40  ? 49   ALA B N     1 
ATOM   2091  C  CA    . ALA B 1 49   ? 143.418 149.674 223.809 1.00 98.40  ? 49   ALA B CA    1 
ATOM   2092  C  C     . ALA B 1 49   ? 142.706 148.476 223.201 1.00 98.40  ? 49   ALA B C     1 
ATOM   2093  O  O     . ALA B 1 49   ? 141.705 148.629 222.495 1.00 98.40  ? 49   ALA B O     1 
ATOM   2094  C  CB    . ALA B 1 49   ? 142.752 150.057 225.134 1.00 98.40  ? 49   ALA B CB    1 
ATOM   2095  N  N     . ALA B 1 50   ? 143.227 147.285 223.485 1.00 99.07  ? 50   ALA B N     1 
ATOM   2096  C  CA    . ALA B 1 50   ? 142.647 146.047 222.986 1.00 99.07  ? 50   ALA B CA    1 
ATOM   2097  C  C     . ALA B 1 50   ? 143.065 144.910 223.907 1.00 99.07  ? 50   ALA B C     1 
ATOM   2098  O  O     . ALA B 1 50   ? 143.982 145.047 224.720 1.00 99.07  ? 50   ALA B O     1 
ATOM   2099  C  CB    . ALA B 1 50   ? 143.072 145.768 221.542 1.00 99.07  ? 50   ALA B CB    1 
ATOM   2100  N  N     . VAL B 1 51   ? 142.370 143.780 223.769 1.00 97.16  ? 51   VAL B N     1 
ATOM   2101  C  CA    . VAL B 1 51   ? 142.660 142.616 224.595 1.00 97.16  ? 51   VAL B CA    1 
ATOM   2102  C  C     . VAL B 1 51   ? 144.031 142.056 224.236 1.00 97.16  ? 51   VAL B C     1 
ATOM   2103  O  O     . VAL B 1 51   ? 144.458 142.084 223.073 1.00 97.16  ? 51   VAL B O     1 
ATOM   2104  C  CB    . VAL B 1 51   ? 141.561 141.552 224.426 1.00 97.16  ? 51   VAL B CB    1 
ATOM   2105  C  CG1   . VAL B 1 51   ? 141.709 140.455 225.469 1.00 97.16  ? 51   VAL B CG1   1 
ATOM   2106  C  CG2   . VAL B 1 51   ? 140.188 142.195 224.511 1.00 97.16  ? 51   VAL B CG2   1 
ATOM   2107  N  N     . THR B 1 52   ? 144.732 141.544 225.243 1.00 100.52 ? 52   THR B N     1 
ATOM   2108  C  CA    . THR B 1 52   ? 146.066 140.984 225.070 1.00 100.52 ? 52   THR B CA    1 
ATOM   2109  C  C     . THR B 1 52   ? 146.145 139.504 225.399 1.00 100.52 ? 52   THR B C     1 
ATOM   2110  O  O     . THR B 1 52   ? 146.814 138.754 224.683 1.00 100.52 ? 52   THR B O     1 
ATOM   2111  C  CB    . THR B 1 52   ? 147.075 141.745 225.941 1.00 100.52 ? 52   THR B CB    1 
ATOM   2112  O  OG1   . THR B 1 52   ? 146.883 143.154 225.775 1.00 100.52 ? 52   THR B OG1   1 
ATOM   2113  C  CG2   . THR B 1 52   ? 148.498 141.382 225.551 1.00 100.52 ? 52   THR B CG2   1 
ATOM   2114  N  N     . SER B 1 53   ? 145.484 139.061 226.465 1.00 107.08 ? 53   SER B N     1 
ATOM   2115  C  CA    . SER B 1 53   ? 145.510 137.660 226.855 1.00 107.08 ? 53   SER B CA    1 
ATOM   2116  C  C     . SER B 1 53   ? 144.186 137.305 227.512 1.00 107.08 ? 53   SER B C     1 
ATOM   2117  O  O     . SER B 1 53   ? 143.585 138.136 228.198 1.00 107.08 ? 53   SER B O     1 
ATOM   2118  C  CB    . SER B 1 53   ? 146.674 137.365 227.808 1.00 107.08 ? 53   SER B CB    1 
ATOM   2119  O  OG    . SER B 1 53   ? 147.919 137.510 227.148 1.00 107.08 ? 53   SER B OG    1 
ATOM   2120  N  N     . ILE B 1 54   ? 143.737 136.068 227.296 1.00 111.75 ? 54   ILE B N     1 
ATOM   2121  C  CA    . ILE B 1 54   ? 142.467 135.595 227.826 1.00 111.75 ? 54   ILE B CA    1 
ATOM   2122  C  C     . ILE B 1 54   ? 142.687 134.276 228.552 1.00 111.75 ? 54   ILE B C     1 
ATOM   2123  O  O     . ILE B 1 54   ? 143.678 133.574 228.335 1.00 111.75 ? 54   ILE B O     1 
ATOM   2124  C  CB    . ILE B 1 54   ? 141.393 135.426 226.727 1.00 111.75 ? 54   ILE B CB    1 
ATOM   2125  C  CG1   . ILE B 1 54   ? 141.685 134.190 225.877 1.00 111.75 ? 54   ILE B CG1   1 
ATOM   2126  C  CG2   . ILE B 1 54   ? 141.314 136.666 225.851 1.00 111.75 ? 54   ILE B CG2   1 
ATOM   2127  C  CD1   . ILE B 1 54   ? 140.527 133.773 225.002 1.00 111.75 ? 54   ILE B CD1   1 
ATOM   2128  N  N     . ARG B 1 55   ? 141.743 133.948 229.432 1.00 122.46 ? 55   ARG B N     1 
ATOM   2129  C  CA    . ARG B 1 55   ? 141.770 132.690 230.165 1.00 122.46 ? 55   ARG B CA    1 
ATOM   2130  C  C     . ARG B 1 55   ? 140.340 132.277 230.474 1.00 122.46 ? 55   ARG B C     1 
ATOM   2131  O  O     . ARG B 1 55   ? 139.537 133.104 230.916 1.00 122.46 ? 55   ARG B O     1 
ATOM   2132  C  CB    . ARG B 1 55   ? 142.589 132.816 231.457 1.00 122.46 ? 55   ARG B CB    1 
ATOM   2133  C  CG    . ARG B 1 55   ? 142.065 131.985 232.619 1.00 122.46 ? 55   ARG B CG    1 
ATOM   2134  C  CD    . ARG B 1 55   ? 143.083 131.896 233.746 1.00 122.46 ? 55   ARG B CD    1 
ATOM   2135  N  NE    . ARG B 1 55   ? 143.574 133.206 234.155 1.00 122.46 ? 55   ARG B NE    1 
ATOM   2136  C  CZ    . ARG B 1 55   ? 142.972 133.990 235.038 1.00 122.46 ? 55   ARG B CZ    1 
ATOM   2137  N  NH1   . ARG B 1 55   ? 141.839 133.633 235.620 1.00 122.46 ? 55   ARG B NH1   1 
ATOM   2138  N  NH2   . ARG B 1 55   ? 143.519 135.163 235.344 1.00 122.46 ? 55   ARG B NH2   1 
ATOM   2139  N  N     . ILE B 1 56   ? 140.023 131.008 230.230 1.00 125.69 ? 56   ILE B N     1 
ATOM   2140  C  CA    . ILE B 1 56   ? 138.695 130.459 230.477 1.00 125.69 ? 56   ILE B CA    1 
ATOM   2141  C  C     . ILE B 1 56   ? 138.834 129.282 231.430 1.00 125.69 ? 56   ILE B C     1 
ATOM   2142  O  O     . ILE B 1 56   ? 139.661 128.390 231.206 1.00 125.69 ? 56   ILE B O     1 
ATOM   2143  C  CB    . ILE B 1 56   ? 138.003 130.024 229.172 1.00 125.69 ? 56   ILE B CB    1 
ATOM   2144  C  CG1   . ILE B 1 56   ? 138.063 131.145 228.134 1.00 125.69 ? 56   ILE B CG1   1 
ATOM   2145  C  CG2   . ILE B 1 56   ? 136.562 129.625 229.443 1.00 125.69 ? 56   ILE B CG2   1 
ATOM   2146  C  CD1   . ILE B 1 56   ? 139.043 130.886 227.013 1.00 125.69 ? 56   ILE B CD1   1 
ATOM   2147  N  N     . ASP B 1 57   ? 138.028 129.282 232.490 1.00 135.13 ? 57   ASP B N     1 
ATOM   2148  C  CA    . ASP B 1 57   ? 138.069 128.198 233.460 1.00 135.13 ? 57   ASP B CA    1 
ATOM   2149  C  C     . ASP B 1 57   ? 137.624 126.889 232.817 1.00 135.13 ? 57   ASP B C     1 
ATOM   2150  O  O     . ASP B 1 57   ? 136.766 126.863 231.931 1.00 135.13 ? 57   ASP B O     1 
ATOM   2151  C  CB    . ASP B 1 57   ? 137.183 128.523 234.663 1.00 135.13 ? 57   ASP B CB    1 
ATOM   2152  C  CG    . ASP B 1 57   ? 137.578 129.818 235.344 1.00 135.13 ? 57   ASP B CG    1 
ATOM   2153  O  OD1   . ASP B 1 57   ? 137.227 130.897 234.822 1.00 135.13 ? 57   ASP B OD1   1 
ATOM   2154  O  OD2   . ASP B 1 57   ? 138.242 129.758 236.400 1.00 135.13 ? 57   ASP B OD2   1 
ATOM   2155  N  N     . GLY B 1 58   ? 138.224 125.792 233.273 1.00 139.38 ? 58   GLY B N     1 
ATOM   2156  C  CA    . GLY B 1 58   ? 137.965 124.487 232.709 1.00 139.38 ? 58   GLY B CA    1 
ATOM   2157  C  C     . GLY B 1 58   ? 138.823 124.126 231.518 1.00 139.38 ? 58   GLY B C     1 
ATOM   2158  O  O     . GLY B 1 58   ? 138.732 122.992 231.030 1.00 139.38 ? 58   GLY B O     1 
ATOM   2159  N  N     . VAL B 1 59   ? 139.651 125.048 231.033 1.00 139.56 ? 59   VAL B N     1 
ATOM   2160  C  CA    . VAL B 1 59   ? 140.547 124.803 229.909 1.00 139.56 ? 59   VAL B CA    1 
ATOM   2161  C  C     . VAL B 1 59   ? 141.971 124.957 230.420 1.00 139.56 ? 59   VAL B C     1 
ATOM   2162  O  O     . VAL B 1 59   ? 142.392 126.063 230.786 1.00 139.56 ? 59   VAL B O     1 
ATOM   2163  C  CB    . VAL B 1 59   ? 140.275 125.754 228.736 1.00 139.56 ? 59   VAL B CB    1 
ATOM   2164  C  CG1   . VAL B 1 59   ? 141.324 125.570 227.651 1.00 139.56 ? 59   VAL B CG1   1 
ATOM   2165  C  CG2   . VAL B 1 59   ? 138.880 125.523 228.180 1.00 139.56 ? 59   VAL B CG2   1 
ATOM   2166  N  N     . LEU B 1 60   ? 142.715 123.853 230.447 1.00 147.85 ? 60   LEU B N     1 
ATOM   2167  C  CA    . LEU B 1 60   ? 144.113 123.858 230.859 1.00 147.85 ? 60   LEU B CA    1 
ATOM   2168  C  C     . LEU B 1 60   ? 145.039 123.498 229.704 1.00 147.85 ? 60   LEU B C     1 
ATOM   2169  O  O     . LEU B 1 60   ? 145.942 124.269 229.367 1.00 147.85 ? 60   LEU B O     1 
ATOM   2170  C  CB    . LEU B 1 60   ? 144.320 122.891 232.034 1.00 147.85 ? 60   LEU B CB    1 
ATOM   2171  C  CG    . LEU B 1 60   ? 144.329 123.491 233.442 1.00 147.85 ? 60   LEU B CG    1 
ATOM   2172  C  CD1   . LEU B 1 60   ? 145.523 124.413 233.624 1.00 147.85 ? 60   LEU B CD1   1 
ATOM   2173  C  CD2   . LEU B 1 60   ? 143.028 124.225 233.735 1.00 147.85 ? 60   LEU B CD2   1 
ATOM   2174  N  N     . HIS B 1 61   ? 144.834 122.335 229.086 1.00 148.63 ? 61   HIS B N     1 
ATOM   2175  C  CA    . HIS B 1 61   ? 145.596 121.926 227.915 1.00 148.63 ? 61   HIS B CA    1 
ATOM   2176  C  C     . HIS B 1 61   ? 144.728 121.467 226.754 1.00 148.63 ? 61   HIS B C     1 
ATOM   2177  O  O     . HIS B 1 61   ? 145.230 121.397 225.627 1.00 148.63 ? 61   HIS B O     1 
ATOM   2178  C  CB    . HIS B 1 61   ? 146.579 120.797 228.269 1.00 148.63 ? 61   HIS B CB    1 
ATOM   2179  C  CG    . HIS B 1 61   ? 147.700 121.222 229.166 1.00 148.63 ? 61   HIS B CG    1 
ATOM   2180  N  ND1   . HIS B 1 61   ? 147.839 122.512 229.631 1.00 148.63 ? 61   HIS B ND1   1 
ATOM   2181  C  CD2   . HIS B 1 61   ? 148.739 120.523 229.683 1.00 148.63 ? 61   HIS B CD2   1 
ATOM   2182  C  CE1   . HIS B 1 61   ? 148.913 122.590 230.395 1.00 148.63 ? 61   HIS B CE1   1 
ATOM   2183  N  NE2   . HIS B 1 61   ? 149.478 121.397 230.443 1.00 148.63 ? 61   HIS B NE2   1 
ATOM   2184  N  N     . GLU B 1 62   ? 143.455 121.154 226.985 1.00 146.49 ? 62   GLU B N     1 
ATOM   2185  C  CA    . GLU B 1 62   ? 142.554 120.716 225.921 1.00 146.49 ? 62   GLU B CA    1 
ATOM   2186  C  C     . GLU B 1 62   ? 142.064 121.953 225.180 1.00 146.49 ? 62   GLU B C     1 
ATOM   2187  O  O     . GLU B 1 62   ? 141.079 122.588 225.559 1.00 146.49 ? 62   GLU B O     1 
ATOM   2188  C  CB    . GLU B 1 62   ? 141.397 119.906 226.491 1.00 146.49 ? 62   GLU B CB    1 
ATOM   2189  C  CG    . GLU B 1 62   ? 140.534 119.234 225.438 1.00 146.49 ? 62   GLU B CG    1 
ATOM   2190  C  CD    . GLU B 1 62   ? 139.065 119.235 225.802 1.00 146.49 ? 62   GLU B CD    1 
ATOM   2191  O  OE1   . GLU B 1 62   ? 138.651 120.096 226.606 1.00 146.49 ? 62   GLU B OE1   1 
ATOM   2192  O  OE2   . GLU B 1 62   ? 138.323 118.374 225.285 1.00 146.49 ? 62   GLU B OE2   1 
ATOM   2193  N  N     . PHE B 1 63   ? 142.769 122.300 224.102 1.00 137.11 ? 63   PHE B N     1 
ATOM   2194  C  CA    . PHE B 1 63   ? 142.459 123.478 223.303 1.00 137.11 ? 63   PHE B CA    1 
ATOM   2195  C  C     . PHE B 1 63   ? 141.498 123.178 222.161 1.00 137.11 ? 63   PHE B C     1 
ATOM   2196  O  O     . PHE B 1 63   ? 141.495 123.898 221.154 1.00 137.11 ? 63   PHE B O     1 
ATOM   2197  C  CB    . PHE B 1 63   ? 143.749 124.098 222.763 1.00 137.11 ? 63   PHE B CB    1 
ATOM   2198  C  CG    . PHE B 1 63   ? 144.413 125.045 223.720 1.00 137.11 ? 63   PHE B CG    1 
ATOM   2199  C  CD1   . PHE B 1 63   ? 143.961 125.166 225.024 1.00 137.11 ? 63   PHE B CD1   1 
ATOM   2200  C  CD2   . PHE B 1 63   ? 145.491 125.816 223.316 1.00 137.11 ? 63   PHE B CD2   1 
ATOM   2201  C  CE1   . PHE B 1 63   ? 144.571 126.036 225.906 1.00 137.11 ? 63   PHE B CE1   1 
ATOM   2202  C  CE2   . PHE B 1 63   ? 146.105 126.688 224.195 1.00 137.11 ? 63   PHE B CE2   1 
ATOM   2203  C  CZ    . PHE B 1 63   ? 145.644 126.798 225.491 1.00 137.11 ? 63   PHE B CZ    1 
ATOM   2204  N  N     . THR B 1 64   ? 140.695 122.120 222.277 1.00 137.76 ? 64   THR B N     1 
ATOM   2205  C  CA    . THR B 1 64   ? 139.727 121.807 221.232 1.00 137.76 ? 64   THR B CA    1 
ATOM   2206  C  C     . THR B 1 64   ? 138.442 122.611 221.405 1.00 137.76 ? 64   THR B C     1 
ATOM   2207  O  O     . THR B 1 64   ? 138.093 123.436 220.554 1.00 137.76 ? 64   THR B O     1 
ATOM   2208  C  CB    . THR B 1 64   ? 139.424 120.306 221.229 1.00 137.76 ? 64   THR B CB    1 
ATOM   2209  O  OG1   . THR B 1 64   ? 138.624 119.976 222.372 1.00 137.76 ? 64   THR B OG1   1 
ATOM   2210  C  CG2   . THR B 1 64   ? 140.715 119.504 221.272 1.00 137.76 ? 64   THR B CG2   1 
ATOM   2211  N  N     . THR B 1 65   ? 137.734 122.391 222.512 1.00 138.55 ? 65   THR B N     1 
ATOM   2212  C  CA    . THR B 1 65   ? 136.459 123.050 222.766 1.00 138.55 ? 65   THR B CA    1 
ATOM   2213  C  C     . THR B 1 65   ? 136.333 123.337 224.254 1.00 138.55 ? 65   THR B C     1 
ATOM   2214  O  O     . THR B 1 65   ? 137.184 122.952 225.060 1.00 138.55 ? 65   THR B O     1 
ATOM   2215  C  CB    . THR B 1 65   ? 135.266 122.201 222.299 1.00 138.55 ? 65   THR B CB    1 
ATOM   2216  O  OG1   . THR B 1 65   ? 135.335 120.901 222.900 1.00 138.55 ? 65   THR B OG1   1 
ATOM   2217  C  CG2   . THR B 1 65   ? 135.231 122.066 220.781 1.00 138.55 ? 65   THR B CG2   1 
ATOM   2218  N  N     . VAL B 1 66   ? 135.252 124.023 224.610 1.00 139.37 ? 66   VAL B N     1 
ATOM   2219  C  CA    . VAL B 1 66   ? 134.912 124.288 226.006 1.00 139.37 ? 66   VAL B CA    1 
ATOM   2220  C  C     . VAL B 1 66   ? 133.442 123.940 226.214 1.00 139.37 ? 66   VAL B C     1 
ATOM   2221  O  O     . VAL B 1 66   ? 132.588 124.341 225.409 1.00 139.37 ? 66   VAL B O     1 
ATOM   2222  C  CB    . VAL B 1 66   ? 135.233 125.743 226.392 1.00 139.37 ? 66   VAL B CB    1 
ATOM   2223  C  CG1   . VAL B 1 66   ? 134.556 126.719 225.447 1.00 139.37 ? 66   VAL B CG1   1 
ATOM   2224  C  CG2   . VAL B 1 66   ? 134.823 126.022 227.831 1.00 139.37 ? 66   VAL B CG2   1 
ATOM   2225  N  N     . PRO B 1 67   ? 133.103 123.178 227.253 1.00 138.22 ? 67   PRO B N     1 
ATOM   2226  C  CA    . PRO B 1 67   ? 131.713 122.742 227.425 1.00 138.22 ? 67   PRO B CA    1 
ATOM   2227  C  C     . PRO B 1 67   ? 130.778 123.901 227.731 1.00 138.22 ? 67   PRO B C     1 
ATOM   2228  O  O     . PRO B 1 67   ? 131.177 124.932 228.278 1.00 138.22 ? 67   PRO B O     1 
ATOM   2229  C  CB    . PRO B 1 67   ? 131.791 121.767 228.606 1.00 138.22 ? 67   PRO B CB    1 
ATOM   2230  C  CG    . PRO B 1 67   ? 133.027 122.164 229.342 1.00 138.22 ? 67   PRO B CG    1 
ATOM   2231  C  CD    . PRO B 1 67   ? 133.989 122.612 228.284 1.00 138.22 ? 67   PRO B CD    1 
ATOM   2232  N  N     . GLY B 1 68   ? 129.511 123.715 227.361 1.00 140.99 ? 68   GLY B N     1 
ATOM   2233  C  CA    . GLY B 1 68   ? 128.481 124.699 227.600 1.00 140.99 ? 68   GLY B CA    1 
ATOM   2234  C  C     . GLY B 1 68   ? 128.272 125.702 226.487 1.00 140.99 ? 68   GLY B C     1 
ATOM   2235  O  O     . GLY B 1 68   ? 127.302 126.469 226.543 1.00 140.99 ? 68   GLY B O     1 
ATOM   2236  N  N     . VAL B 1 69   ? 129.140 125.723 225.476 1.00 138.35 ? 69   VAL B N     1 
ATOM   2237  C  CA    . VAL B 1 69   ? 129.029 126.664 224.371 1.00 138.35 ? 69   VAL B CA    1 
ATOM   2238  C  C     . VAL B 1 69   ? 129.171 125.905 223.058 1.00 138.35 ? 69   VAL B C     1 
ATOM   2239  O  O     . VAL B 1 69   ? 129.709 124.796 223.006 1.00 138.35 ? 69   VAL B O     1 
ATOM   2240  C  CB    . VAL B 1 69   ? 130.078 127.795 224.462 1.00 138.35 ? 69   VAL B CB    1 
ATOM   2241  C  CG1   . VAL B 1 69   ? 131.410 127.328 223.914 1.00 138.35 ? 69   VAL B CG1   1 
ATOM   2242  C  CG2   . VAL B 1 69   ? 129.598 129.036 223.727 1.00 138.35 ? 69   VAL B CG2   1 
ATOM   2243  N  N     . LYS B 1 70   ? 128.670 126.520 221.987 1.00 134.91 ? 70   LYS B N     1 
ATOM   2244  C  CA    . LYS B 1 70   ? 128.706 125.907 220.663 1.00 134.91 ? 70   LYS B CA    1 
ATOM   2245  C  C     . LYS B 1 70   ? 129.974 126.281 219.898 1.00 134.91 ? 70   LYS B C     1 
ATOM   2246  O  O     . LYS B 1 70   ? 130.738 125.402 219.486 1.00 134.91 ? 70   LYS B O     1 
ATOM   2247  C  CB    . LYS B 1 70   ? 127.455 126.303 219.864 1.00 134.91 ? 70   LYS B CB    1 
ATOM   2248  C  CG    . LYS B 1 70   ? 127.310 125.642 218.478 1.00 134.91 ? 70   LYS B CG    1 
ATOM   2249  C  CD    . LYS B 1 70   ? 127.402 124.102 218.427 1.00 134.91 ? 70   LYS B CD    1 
ATOM   2250  C  CE    . LYS B 1 70   ? 126.881 123.374 219.669 1.00 134.91 ? 70   LYS B CE    1 
ATOM   2251  N  NZ    . LYS B 1 70   ? 127.070 121.905 219.570 1.00 134.91 ? 70   LYS B NZ    1 
ATOM   2252  N  N     . GLU B 1 71   ? 130.203 127.575 219.691 1.00 128.70 ? 71   GLU B N     1 
ATOM   2253  C  CA    . GLU B 1 71   ? 131.398 128.014 218.983 1.00 128.70 ? 71   GLU B CA    1 
ATOM   2254  C  C     . GLU B 1 71   ? 132.644 127.711 219.805 1.00 128.70 ? 71   GLU B C     1 
ATOM   2255  O  O     . GLU B 1 71   ? 132.664 127.890 221.026 1.00 128.70 ? 71   GLU B O     1 
ATOM   2256  C  CB    . GLU B 1 71   ? 131.314 129.504 218.660 1.00 128.70 ? 71   GLU B CB    1 
ATOM   2257  C  CG    . GLU B 1 71   ? 130.657 130.350 219.734 1.00 128.70 ? 71   GLU B CG    1 
ATOM   2258  C  CD    . GLU B 1 71   ? 129.168 130.516 219.501 1.00 128.70 ? 71   GLU B CD    1 
ATOM   2259  O  OE1   . GLU B 1 71   ? 128.481 129.494 219.297 1.00 128.70 ? 71   GLU B OE1   1 
ATOM   2260  O  OE2   . GLU B 1 71   ? 128.685 131.667 219.506 1.00 128.70 ? 71   GLU B OE2   1 
ATOM   2261  N  N     . ASP B 1 72   ? 133.689 127.254 219.125 1.00 120.91 ? 72   ASP B N     1 
ATOM   2262  C  CA    . ASP B 1 72   ? 134.849 126.678 219.791 1.00 120.91 ? 72   ASP B CA    1 
ATOM   2263  C  C     . ASP B 1 72   ? 135.798 127.768 220.293 1.00 120.91 ? 72   ASP B C     1 
ATOM   2264  O  O     . ASP B 1 72   ? 135.512 128.970 220.233 1.00 120.91 ? 72   ASP B O     1 
ATOM   2265  C  CB    . ASP B 1 72   ? 135.526 125.670 218.859 1.00 120.91 ? 72   ASP B CB    1 
ATOM   2266  C  CG    . ASP B 1 72   ? 136.182 126.317 217.643 1.00 120.91 ? 72   ASP B CG    1 
ATOM   2267  O  OD1   . ASP B 1 72   ? 136.081 125.726 216.548 1.00 120.91 ? 72   ASP B OD1   1 
ATOM   2268  O  OD2   . ASP B 1 72   ? 136.804 127.393 217.759 1.00 120.91 ? 72   ASP B OD2   1 
ATOM   2269  N  N     . VAL B 1 73   ? 136.955 127.332 220.800 1.00 117.25 ? 73   VAL B N     1 
ATOM   2270  C  CA    . VAL B 1 73   ? 137.918 128.251 221.396 1.00 117.25 ? 73   VAL B CA    1 
ATOM   2271  C  C     . VAL B 1 73   ? 138.470 129.210 220.351 1.00 117.25 ? 73   VAL B C     1 
ATOM   2272  O  O     . VAL B 1 73   ? 138.653 130.400 220.624 1.00 117.25 ? 73   VAL B O     1 
ATOM   2273  C  CB    . VAL B 1 73   ? 139.041 127.466 222.096 1.00 117.25 ? 73   VAL B CB    1 
ATOM   2274  C  CG1   . VAL B 1 73   ? 138.574 126.982 223.459 1.00 117.25 ? 73   VAL B CG1   1 
ATOM   2275  C  CG2   . VAL B 1 73   ? 139.475 126.297 221.239 1.00 117.25 ? 73   VAL B CG2   1 
ATOM   2276  N  N     . THR B 1 74   ? 138.753 128.715 219.146 1.00 109.51 ? 74   THR B N     1 
ATOM   2277  C  CA    . THR B 1 74   ? 139.229 129.601 218.089 1.00 109.51 ? 74   THR B CA    1 
ATOM   2278  C  C     . THR B 1 74   ? 138.200 130.679 217.776 1.00 109.51 ? 74   THR B C     1 
ATOM   2279  O  O     . THR B 1 74   ? 138.545 131.860 217.629 1.00 109.51 ? 74   THR B O     1 
ATOM   2280  C  CB    . THR B 1 74   ? 139.550 128.794 216.832 1.00 109.51 ? 74   THR B CB    1 
ATOM   2281  O  OG1   . THR B 1 74   ? 140.574 127.835 217.126 1.00 109.51 ? 74   THR B OG1   1 
ATOM   2282  C  CG2   . THR B 1 74   ? 140.020 129.709 215.719 1.00 109.51 ? 74   THR B CG2   1 
ATOM   2283  N  N     . GLU B 1 75   ? 136.927 130.289 217.683 1.00 108.60 ? 75   GLU B N     1 
ATOM   2284  C  CA    . GLU B 1 75   ? 135.876 131.253 217.382 1.00 108.60 ? 75   GLU B CA    1 
ATOM   2285  C  C     . GLU B 1 75   ? 135.754 132.297 218.483 1.00 108.60 ? 75   GLU B C     1 
ATOM   2286  O  O     . GLU B 1 75   ? 135.641 133.495 218.199 1.00 108.60 ? 75   GLU B O     1 
ATOM   2287  C  CB    . GLU B 1 75   ? 134.546 130.530 217.174 1.00 108.60 ? 75   GLU B CB    1 
ATOM   2288  C  CG    . GLU B 1 75   ? 133.524 131.331 216.387 1.00 108.60 ? 75   GLU B CG    1 
ATOM   2289  C  CD    . GLU B 1 75   ? 133.868 131.419 214.913 1.00 108.60 ? 75   GLU B CD    1 
ATOM   2290  O  OE1   . GLU B 1 75   ? 134.480 130.465 214.388 1.00 108.60 ? 75   GLU B OE1   1 
ATOM   2291  O  OE2   . GLU B 1 75   ? 133.524 132.438 214.279 1.00 108.60 ? 75   GLU B OE2   1 
ATOM   2292  N  N     . ILE B 1 76   ? 135.784 131.873 219.749 1.00 105.53 ? 76   ILE B N     1 
ATOM   2293  C  CA    . ILE B 1 76   ? 135.651 132.854 220.824 1.00 105.53 ? 76   ILE B CA    1 
ATOM   2294  C  C     . ILE B 1 76   ? 136.880 133.759 220.882 1.00 105.53 ? 76   ILE B C     1 
ATOM   2295  O  O     . ILE B 1 76   ? 136.769 134.953 221.181 1.00 105.53 ? 76   ILE B O     1 
ATOM   2296  C  CB    . ILE B 1 76   ? 135.367 132.170 222.175 1.00 105.53 ? 76   ILE B CB    1 
ATOM   2297  C  CG1   . ILE B 1 76   ? 136.552 131.327 222.642 1.00 105.53 ? 76   ILE B CG1   1 
ATOM   2298  C  CG2   . ILE B 1 76   ? 134.108 131.318 222.085 1.00 105.53 ? 76   ILE B CG2   1 
ATOM   2299  C  CD1   . ILE B 1 76   ? 136.241 130.441 223.827 1.00 105.53 ? 76   ILE B CD1   1 
ATOM   2300  N  N     . ILE B 1 77   ? 138.066 133.217 220.594 1.00 102.43 ? 77   ILE B N     1 
ATOM   2301  C  CA    . ILE B 1 77   ? 139.270 134.046 220.575 1.00 102.43 ? 77   ILE B CA    1 
ATOM   2302  C  C     . ILE B 1 77   ? 139.159 135.119 219.501 1.00 102.43 ? 77   ILE B C     1 
ATOM   2303  O  O     . ILE B 1 77   ? 139.400 136.305 219.756 1.00 102.43 ? 77   ILE B O     1 
ATOM   2304  C  CB    . ILE B 1 77   ? 140.527 133.177 220.378 1.00 102.43 ? 77   ILE B CB    1 
ATOM   2305  C  CG1   . ILE B 1 77   ? 140.814 132.350 221.632 1.00 102.43 ? 77   ILE B CG1   1 
ATOM   2306  C  CG2   . ILE B 1 77   ? 141.723 134.040 220.014 1.00 102.43 ? 77   ILE B CG2   1 
ATOM   2307  C  CD1   . ILE B 1 77   ? 141.678 131.135 221.378 1.00 102.43 ? 77   ILE B CD1   1 
ATOM   2308  N  N     . LEU B 1 78   ? 138.777 134.725 218.284 1.00 99.47  ? 78   LEU B N     1 
ATOM   2309  C  CA    . LEU B 1 78   ? 138.630 135.725 217.233 1.00 99.47  ? 78   LEU B CA    1 
ATOM   2310  C  C     . LEU B 1 78   ? 137.416 136.621 217.443 1.00 99.47  ? 78   LEU B C     1 
ATOM   2311  O  O     . LEU B 1 78   ? 137.308 137.651 216.769 1.00 99.47  ? 78   LEU B O     1 
ATOM   2312  C  CB    . LEU B 1 78   ? 138.565 135.057 215.856 1.00 99.47  ? 78   LEU B CB    1 
ATOM   2313  C  CG    . LEU B 1 78   ? 137.444 134.070 215.536 1.00 99.47  ? 78   LEU B CG    1 
ATOM   2314  C  CD1   . LEU B 1 78   ? 136.274 134.767 214.865 1.00 99.47  ? 78   LEU B CD1   1 
ATOM   2315  C  CD2   . LEU B 1 78   ? 137.979 132.958 214.650 1.00 99.47  ? 78   LEU B CD2   1 
ATOM   2316  N  N     . ASN B 1 79   ? 136.503 136.257 218.344 1.00 100.62 ? 79   ASN B N     1 
ATOM   2317  C  CA    . ASN B 1 79   ? 135.415 137.163 218.698 1.00 100.62 ? 79   ASN B CA    1 
ATOM   2318  C  C     . ASN B 1 79   ? 135.886 138.237 219.673 1.00 100.62 ? 79   ASN B C     1 
ATOM   2319  O  O     . ASN B 1 79   ? 135.605 139.424 219.480 1.00 100.62 ? 79   ASN B O     1 
ATOM   2320  C  CB    . ASN B 1 79   ? 134.246 136.373 219.287 1.00 100.62 ? 79   ASN B CB    1 
ATOM   2321  C  CG    . ASN B 1 79   ? 133.276 135.896 218.226 1.00 100.62 ? 79   ASN B CG    1 
ATOM   2322  O  OD1   . ASN B 1 79   ? 133.094 136.549 217.199 1.00 100.62 ? 79   ASN B OD1   1 
ATOM   2323  N  ND2   . ASN B 1 79   ? 132.649 134.751 218.468 1.00 100.62 ? 79   ASN B ND2   1 
ATOM   2324  N  N     . LEU B 1 80   ? 136.601 137.835 220.729 1.00 97.88  ? 80   LEU B N     1 
ATOM   2325  C  CA    . LEU B 1 80   ? 137.236 138.820 221.603 1.00 97.88  ? 80   LEU B CA    1 
ATOM   2326  C  C     . LEU B 1 80   ? 138.236 139.688 220.853 1.00 97.88  ? 80   LEU B C     1 
ATOM   2327  O  O     . LEU B 1 80   ? 138.471 140.837 221.244 1.00 97.88  ? 80   LEU B O     1 
ATOM   2328  C  CB    . LEU B 1 80   ? 137.925 138.148 222.795 1.00 97.88  ? 80   LEU B CB    1 
ATOM   2329  C  CG    . LEU B 1 80   ? 137.119 137.658 224.003 1.00 97.88  ? 80   LEU B CG    1 
ATOM   2330  C  CD1   . LEU B 1 80   ? 136.223 138.782 224.495 1.00 97.88  ? 80   LEU B CD1   1 
ATOM   2331  C  CD2   . LEU B 1 80   ? 136.305 136.414 223.735 1.00 97.88  ? 80   LEU B CD2   1 
ATOM   2332  N  N     . LYS B 1 81   ? 138.842 139.161 219.787 1.00 93.64  ? 81   LYS B N     1 
ATOM   2333  C  CA    . LYS B 1 81   ? 139.823 139.943 219.041 1.00 93.64  ? 81   LYS B CA    1 
ATOM   2334  C  C     . LYS B 1 81   ? 139.196 141.199 218.447 1.00 93.64  ? 81   LYS B C     1 
ATOM   2335  O  O     . LYS B 1 81   ? 139.805 142.274 218.469 1.00 93.64  ? 81   LYS B O     1 
ATOM   2336  C  CB    . LYS B 1 81   ? 140.454 139.086 217.946 1.00 93.64  ? 81   LYS B CB    1 
ATOM   2337  C  CG    . LYS B 1 81   ? 141.920 139.390 217.702 1.00 93.64  ? 81   LYS B CG    1 
ATOM   2338  C  CD    . LYS B 1 81   ? 142.449 138.649 216.486 1.00 93.64  ? 81   LYS B CD    1 
ATOM   2339  C  CE    . LYS B 1 81   ? 142.647 137.172 216.776 1.00 93.64  ? 81   LYS B CE    1 
ATOM   2340  N  NZ    . LYS B 1 81   ? 143.786 136.610 215.998 1.00 93.64  ? 81   LYS B NZ    1 
ATOM   2341  N  N     . SER B 1 82   ? 137.983 141.085 217.913 1.00 98.65  ? 82   SER B N     1 
ATOM   2342  C  CA    . SER B 1 82   ? 137.282 142.235 217.345 1.00 98.65  ? 82   SER B CA    1 
ATOM   2343  C  C     . SER B 1 82   ? 136.323 142.815 218.383 1.00 98.65  ? 82   SER B C     1 
ATOM   2344  O  O     . SER B 1 82   ? 135.101 142.812 218.229 1.00 98.65  ? 82   SER B O     1 
ATOM   2345  C  CB    . SER B 1 82   ? 136.551 141.833 216.067 1.00 98.65  ? 82   SER B CB    1 
ATOM   2346  O  OG    . SER B 1 82   ? 135.429 141.020 216.359 1.00 98.65  ? 82   SER B OG    1 
ATOM   2347  N  N     . LEU B 1 83   ? 136.912 143.320 219.464 1.00 99.73  ? 83   LEU B N     1 
ATOM   2348  C  CA    . LEU B 1 83   ? 136.166 143.956 220.547 1.00 99.73  ? 83   LEU B CA    1 
ATOM   2349  C  C     . LEU B 1 83   ? 136.807 145.305 220.836 1.00 99.73  ? 83   LEU B C     1 
ATOM   2350  O  O     . LEU B 1 83   ? 137.938 145.365 221.330 1.00 99.73  ? 83   LEU B O     1 
ATOM   2351  C  CB    . LEU B 1 83   ? 136.150 143.079 221.800 1.00 99.73  ? 83   LEU B CB    1 
ATOM   2352  C  CG    . LEU B 1 83   ? 135.587 143.733 223.063 1.00 99.73  ? 83   LEU B CG    1 
ATOM   2353  C  CD1   . LEU B 1 83   ? 134.154 144.186 222.836 1.00 99.73  ? 83   LEU B CD1   1 
ATOM   2354  C  CD2   . LEU B 1 83   ? 135.672 142.787 224.249 1.00 99.73  ? 83   LEU B CD2   1 
ATOM   2355  N  N     . VAL B 1 84   ? 136.091 146.381 220.533 1.00 103.54 ? 84   VAL B N     1 
ATOM   2356  C  CA    . VAL B 1 84   ? 136.609 147.726 220.753 1.00 103.54 ? 84   VAL B CA    1 
ATOM   2357  C  C     . VAL B 1 84   ? 136.456 148.087 222.225 1.00 103.54 ? 84   VAL B C     1 
ATOM   2358  O  O     . VAL B 1 84   ? 135.364 147.982 222.797 1.00 103.54 ? 84   VAL B O     1 
ATOM   2359  C  CB    . VAL B 1 84   ? 135.895 148.741 219.845 1.00 103.54 ? 84   VAL B CB    1 
ATOM   2360  C  CG1   . VAL B 1 84   ? 134.388 148.578 219.941 1.00 103.54 ? 84   VAL B CG1   1 
ATOM   2361  C  CG2   . VAL B 1 84   ? 136.309 150.159 220.205 1.00 103.54 ? 84   VAL B CG2   1 
ATOM   2362  N  N     . VAL B 1 85   ? 137.558 148.497 222.847 1.00 106.15 ? 85   VAL B N     1 
ATOM   2363  C  CA    . VAL B 1 85   ? 137.579 148.857 224.259 1.00 106.15 ? 85   VAL B CA    1 
ATOM   2364  C  C     . VAL B 1 85   ? 138.443 150.097 224.434 1.00 106.15 ? 85   VAL B C     1 
ATOM   2365  O  O     . VAL B 1 85   ? 139.489 150.235 223.791 1.00 106.15 ? 85   VAL B O     1 
ATOM   2366  C  CB    . VAL B 1 85   ? 138.103 147.700 225.134 1.00 106.15 ? 85   VAL B CB    1 
ATOM   2367  C  CG1   . VAL B 1 85   ? 137.014 146.664 225.354 1.00 106.15 ? 85   VAL B CG1   1 
ATOM   2368  C  CG2   . VAL B 1 85   ? 139.318 147.062 224.486 1.00 106.15 ? 85   VAL B CG2   1 
ATOM   2369  N  N     . SER B 1 86   ? 138.004 151.000 225.304 1.00 115.44 ? 86   SER B N     1 
ATOM   2370  C  CA    . SER B 1 86   ? 138.750 152.203 225.634 1.00 115.44 ? 86   SER B CA    1 
ATOM   2371  C  C     . SER B 1 86   ? 139.261 152.117 227.065 1.00 115.44 ? 86   SER B C     1 
ATOM   2372  O  O     . SER B 1 86   ? 138.703 151.400 227.899 1.00 115.44 ? 86   SER B O     1 
ATOM   2373  C  CB    . SER B 1 86   ? 137.887 153.456 225.465 1.00 115.44 ? 86   SER B CB    1 
ATOM   2374  O  OG    . SER B 1 86   ? 137.131 153.394 224.270 1.00 115.44 ? 86   SER B OG    1 
ATOM   2375  N  N     . SER B 1 87   ? 140.334 152.853 227.341 1.00 124.26 ? 87   SER B N     1 
ATOM   2376  C  CA    . SER B 1 87   ? 140.917 152.871 228.673 1.00 124.26 ? 87   SER B CA    1 
ATOM   2377  C  C     . SER B 1 87   ? 141.646 154.189 228.883 1.00 124.26 ? 87   SER B C     1 
ATOM   2378  O  O     . SER B 1 87   ? 142.022 154.874 227.929 1.00 124.26 ? 87   SER B O     1 
ATOM   2379  C  CB    . SER B 1 87   ? 141.872 151.691 228.885 1.00 124.26 ? 87   SER B CB    1 
ATOM   2380  O  OG    . SER B 1 87   ? 142.212 151.552 230.253 1.00 124.26 ? 87   SER B OG    1 
ATOM   2381  N  N     . GLU B 1 88   ? 141.840 154.537 230.155 1.00 129.85 ? 88   GLU B N     1 
ATOM   2382  C  CA    . GLU B 1 88   ? 142.576 155.735 230.531 1.00 129.85 ? 88   GLU B CA    1 
ATOM   2383  C  C     . GLU B 1 88   ? 143.767 155.446 231.433 1.00 129.85 ? 88   GLU B C     1 
ATOM   2384  O  O     . GLU B 1 88   ? 144.459 156.386 231.839 1.00 129.85 ? 88   GLU B O     1 
ATOM   2385  C  CB    . GLU B 1 88   ? 141.649 156.746 231.222 1.00 129.85 ? 88   GLU B CB    1 
ATOM   2386  C  CG    . GLU B 1 88   ? 140.349 157.024 230.483 1.00 129.85 ? 88   GLU B CG    1 
ATOM   2387  C  CD    . GLU B 1 88   ? 139.247 156.048 230.840 1.00 129.85 ? 88   GLU B CD    1 
ATOM   2388  O  OE1   . GLU B 1 88   ? 138.873 155.980 232.029 1.00 129.85 ? 88   GLU B OE1   1 
ATOM   2389  O  OE2   . GLU B 1 88   ? 138.751 155.352 229.929 1.00 129.85 ? 88   GLU B OE2   1 
ATOM   2390  N  N     . GLU B 1 89   ? 144.024 154.183 231.759 1.00 130.46 ? 89   GLU B N     1 
ATOM   2391  C  CA    . GLU B 1 89   ? 145.149 153.794 232.598 1.00 130.46 ? 89   GLU B CA    1 
ATOM   2392  C  C     . GLU B 1 89   ? 146.118 152.955 231.779 1.00 130.46 ? 89   GLU B C     1 
ATOM   2393  O  O     . GLU B 1 89   ? 145.712 151.981 231.136 1.00 130.46 ? 89   GLU B O     1 
ATOM   2394  C  CB    . GLU B 1 89   ? 144.673 153.014 233.827 1.00 130.46 ? 89   GLU B CB    1 
ATOM   2395  C  CG    . GLU B 1 89   ? 143.696 153.776 234.712 1.00 130.46 ? 89   GLU B CG    1 
ATOM   2396  C  CD    . GLU B 1 89   ? 142.250 153.610 234.280 1.00 130.46 ? 89   GLU B CD    1 
ATOM   2397  O  OE1   . GLU B 1 89   ? 141.984 153.591 233.060 1.00 130.46 ? 89   GLU B OE1   1 
ATOM   2398  O  OE2   . GLU B 1 89   ? 141.376 153.501 235.165 1.00 130.46 ? 89   GLU B OE2   1 
ATOM   2399  N  N     . ASP B 1 90   ? 147.397 153.337 231.802 1.00 132.29 ? 90   ASP B N     1 
ATOM   2400  C  CA    . ASP B 1 90   ? 148.396 152.616 231.020 1.00 132.29 ? 90   ASP B CA    1 
ATOM   2401  C  C     . ASP B 1 90   ? 148.627 151.201 231.541 1.00 132.29 ? 90   ASP B C     1 
ATOM   2402  O  O     . ASP B 1 90   ? 148.931 150.297 230.754 1.00 132.29 ? 90   ASP B O     1 
ATOM   2403  C  CB    . ASP B 1 90   ? 149.701 153.424 230.969 1.00 132.29 ? 90   ASP B CB    1 
ATOM   2404  C  CG    . ASP B 1 90   ? 150.594 153.222 232.193 1.00 132.29 ? 90   ASP B CG    1 
ATOM   2405  O  OD1   . ASP B 1 90   ? 150.128 152.722 233.240 1.00 132.29 ? 90   ASP B OD1   1 
ATOM   2406  O  OD2   . ASP B 1 90   ? 151.789 153.571 232.101 1.00 132.29 ? 90   ASP B OD2   1 
ATOM   2407  N  N     . GLU B 1 91   ? 148.497 150.991 232.849 1.00 131.76 ? 91   GLU B N     1 
ATOM   2408  C  CA    . GLU B 1 91   ? 148.693 149.666 233.411 1.00 131.76 ? 91   GLU B CA    1 
ATOM   2409  C  C     . GLU B 1 91   ? 147.591 148.719 232.936 1.00 131.76 ? 91   GLU B C     1 
ATOM   2410  O  O     . GLU B 1 91   ? 146.453 149.140 232.711 1.00 131.76 ? 91   GLU B O     1 
ATOM   2411  C  CB    . GLU B 1 91   ? 148.712 149.729 234.937 1.00 131.76 ? 91   GLU B CB    1 
ATOM   2412  C  CG    . GLU B 1 91   ? 147.390 150.139 235.572 1.00 131.76 ? 91   GLU B CG    1 
ATOM   2413  C  CD    . GLU B 1 91   ? 147.245 151.643 235.710 1.00 131.76 ? 91   GLU B CD    1 
ATOM   2414  O  OE1   . GLU B 1 91   ? 147.704 152.374 234.807 1.00 131.76 ? 91   GLU B OE1   1 
ATOM   2415  O  OE2   . GLU B 1 91   ? 146.671 152.095 236.722 1.00 131.76 ? 91   GLU B OE2   1 
ATOM   2416  N  N     . PRO B 1 92   ? 147.910 147.437 232.756 1.00 121.10 ? 92   PRO B N     1 
ATOM   2417  C  CA    . PRO B 1 92   ? 146.891 146.483 232.302 1.00 121.10 ? 92   PRO B CA    1 
ATOM   2418  C  C     . PRO B 1 92   ? 145.744 146.378 233.296 1.00 121.10 ? 92   PRO B C     1 
ATOM   2419  O  O     . PRO B 1 92   ? 145.942 146.421 234.511 1.00 121.10 ? 92   PRO B O     1 
ATOM   2420  C  CB    . PRO B 1 92   ? 147.663 145.163 232.190 1.00 121.10 ? 92   PRO B CB    1 
ATOM   2421  C  CG    . PRO B 1 92   ? 148.873 145.348 233.050 1.00 121.10 ? 92   PRO B CG    1 
ATOM   2422  C  CD    . PRO B 1 92   ? 149.222 146.798 232.944 1.00 121.10 ? 92   PRO B CD    1 
ATOM   2423  N  N     . VAL B 1 93   ? 144.534 146.243 232.763 1.00 116.64 ? 93   VAL B N     1 
ATOM   2424  C  CA    . VAL B 1 93   ? 143.338 146.072 233.571 1.00 116.64 ? 93   VAL B CA    1 
ATOM   2425  C  C     . VAL B 1 93   ? 142.775 144.677 233.314 1.00 116.64 ? 93   VAL B C     1 
ATOM   2426  O  O     . VAL B 1 93   ? 143.190 143.975 232.392 1.00 116.64 ? 93   VAL B O     1 
ATOM   2427  C  CB    . VAL B 1 93   ? 142.283 147.160 233.286 1.00 116.64 ? 93   VAL B CB    1 
ATOM   2428  C  CG1   . VAL B 1 93   ? 142.894 148.543 233.428 1.00 116.64 ? 93   VAL B CG1   1 
ATOM   2429  C  CG2   . VAL B 1 93   ? 141.684 146.970 231.905 1.00 116.64 ? 93   VAL B CG2   1 
ATOM   2430  N  N     . THR B 1 94   ? 141.812 144.279 234.142 1.00 121.22 ? 94   THR B N     1 
ATOM   2431  C  CA    . THR B 1 94   ? 141.231 142.944 234.075 1.00 121.22 ? 94   THR B CA    1 
ATOM   2432  C  C     . THR B 1 94   ? 139.722 143.049 233.917 1.00 121.22 ? 94   THR B C     1 
ATOM   2433  O  O     . THR B 1 94   ? 139.068 143.784 234.662 1.00 121.22 ? 94   THR B O     1 
ATOM   2434  C  CB    . THR B 1 94   ? 141.583 142.131 235.328 1.00 121.22 ? 94   THR B CB    1 
ATOM   2435  O  OG1   . THR B 1 94   ? 142.945 141.690 235.245 1.00 121.22 ? 94   THR B OG1   1 
ATOM   2436  C  CG2   . THR B 1 94   ? 140.668 140.928 235.464 1.00 121.22 ? 94   THR B CG2   1 
ATOM   2437  N  N     . MET B 1 95   ? 139.175 142.311 232.953 1.00 122.77 ? 95   MET B N     1 
ATOM   2438  C  CA    . MET B 1 95   ? 137.745 142.319 232.680 1.00 122.77 ? 95   MET B CA    1 
ATOM   2439  C  C     . MET B 1 95   ? 137.080 141.102 233.304 1.00 122.77 ? 95   MET B C     1 
ATOM   2440  O  O     . MET B 1 95   ? 137.694 140.048 233.474 1.00 122.77 ? 95   MET B O     1 
ATOM   2441  C  CB    . MET B 1 95   ? 137.469 142.312 231.177 1.00 122.77 ? 95   MET B CB    1 
ATOM   2442  C  CG    . MET B 1 95   ? 138.109 143.445 230.419 1.00 122.77 ? 95   MET B CG    1 
ATOM   2443  S  SD    . MET B 1 95   ? 136.966 144.761 229.981 1.00 122.77 ? 95   MET B SD    1 
ATOM   2444  C  CE    . MET B 1 95   ? 138.116 146.119 229.815 1.00 122.77 ? 95   MET B CE    1 
ATOM   2445  N  N     . TYR B 1 96   ? 135.795 141.252 233.612 1.00 128.69 ? 96   TYR B N     1 
ATOM   2446  C  CA    . TYR B 1 96   ? 135.000 140.181 234.193 1.00 128.69 ? 96   TYR B CA    1 
ATOM   2447  C  C     . TYR B 1 96   ? 133.712 139.990 233.406 1.00 128.69 ? 96   TYR B C     1 
ATOM   2448  O  O     . TYR B 1 96   ? 133.087 140.963 232.974 1.00 128.69 ? 96   TYR B O     1 
ATOM   2449  C  CB    . TYR B 1 96   ? 134.666 140.476 235.653 1.00 128.69 ? 96   TYR B CB    1 
ATOM   2450  C  CG    . TYR B 1 96   ? 135.710 140.014 236.640 1.00 128.69 ? 96   TYR B CG    1 
ATOM   2451  C  CD1   . TYR B 1 96   ? 136.721 139.137 236.265 1.00 128.69 ? 96   TYR B CD1   1 
ATOM   2452  C  CD2   . TYR B 1 96   ? 135.680 140.452 237.955 1.00 128.69 ? 96   TYR B CD2   1 
ATOM   2453  C  CE1   . TYR B 1 96   ? 137.672 138.712 237.179 1.00 128.69 ? 96   TYR B CE1   1 
ATOM   2454  C  CE2   . TYR B 1 96   ? 136.623 140.035 238.872 1.00 128.69 ? 96   TYR B CE2   1 
ATOM   2455  C  CZ    . TYR B 1 96   ? 137.618 139.165 238.481 1.00 128.69 ? 96   TYR B CZ    1 
ATOM   2456  O  OH    . TYR B 1 96   ? 138.559 138.748 239.395 1.00 128.69 ? 96   TYR B OH    1 
ATOM   2457  N  N     . LEU B 1 97   ? 133.317 138.731 233.229 1.00 128.43 ? 97   LEU B N     1 
ATOM   2458  C  CA    . LEU B 1 97   ? 132.041 138.402 232.611 1.00 128.43 ? 97   LEU B CA    1 
ATOM   2459  C  C     . LEU B 1 97   ? 131.659 136.985 233.014 1.00 128.43 ? 97   LEU B C     1 
ATOM   2460  O  O     . LEU B 1 97   ? 132.491 136.075 232.965 1.00 128.43 ? 97   LEU B O     1 
ATOM   2461  C  CB    . LEU B 1 97   ? 132.092 138.539 231.083 1.00 128.43 ? 97   LEU B CB    1 
ATOM   2462  C  CG    . LEU B 1 97   ? 132.935 137.557 230.267 1.00 128.43 ? 97   LEU B CG    1 
ATOM   2463  C  CD1   . LEU B 1 97   ? 132.325 137.361 228.893 1.00 128.43 ? 97   LEU B CD1   1 
ATOM   2464  C  CD2   . LEU B 1 97   ? 134.364 138.057 230.142 1.00 128.43 ? 97   LEU B CD2   1 
ATOM   2465  N  N     . ARG B 1 98   ? 130.403 136.811 233.420 1.00 131.40 ? 98   ARG B N     1 
ATOM   2466  C  CA    . ARG B 1 98   ? 129.916 135.529 233.912 1.00 131.40 ? 98   ARG B CA    1 
ATOM   2467  C  C     . ARG B 1 98   ? 128.429 135.416 233.618 1.00 131.40 ? 98   ARG B C     1 
ATOM   2468  O  O     . ARG B 1 98   ? 127.673 136.356 233.878 1.00 131.40 ? 98   ARG B O     1 
ATOM   2469  C  CB    . ARG B 1 98   ? 130.169 135.385 235.417 1.00 131.40 ? 98   ARG B CB    1 
ATOM   2470  C  CG    . ARG B 1 98   ? 131.570 134.922 235.781 1.00 131.40 ? 98   ARG B CG    1 
ATOM   2471  C  CD    . ARG B 1 98   ? 131.874 135.183 237.247 1.00 131.40 ? 98   ARG B CD    1 
ATOM   2472  N  NE    . ARG B 1 98   ? 133.308 135.235 237.503 1.00 131.40 ? 98   ARG B NE    1 
ATOM   2473  C  CZ    . ARG B 1 98   ? 134.088 136.261 237.194 1.00 131.40 ? 98   ARG B CZ    1 
ATOM   2474  N  NH1   . ARG B 1 98   ? 133.604 137.349 236.619 1.00 131.40 ? 98   ARG B NH1   1 
ATOM   2475  N  NH2   . ARG B 1 98   ? 135.388 136.193 237.469 1.00 131.40 ? 98   ARG B NH2   1 
ATOM   2476  N  N     . LYS B 1 99   ? 128.016 134.268 233.082 1.00 133.75 ? 99   LYS B N     1 
ATOM   2477  C  CA    . LYS B 1 99   ? 126.609 133.986 232.839 1.00 133.75 ? 99   LYS B CA    1 
ATOM   2478  C  C     . LYS B 1 99   ? 126.326 132.518 233.124 1.00 133.75 ? 99   LYS B C     1 
ATOM   2479  O  O     . LYS B 1 99   ? 127.215 131.666 233.057 1.00 133.75 ? 99   LYS B O     1 
ATOM   2480  C  CB    . LYS B 1 99   ? 126.190 134.331 231.403 1.00 133.75 ? 99   LYS B CB    1 
ATOM   2481  C  CG    . LYS B 1 99   ? 126.043 135.820 231.138 1.00 133.75 ? 99   LYS B CG    1 
ATOM   2482  C  CD    . LYS B 1 99   ? 125.637 136.092 229.700 1.00 133.75 ? 99   LYS B CD    1 
ATOM   2483  C  CE    . LYS B 1 99   ? 124.320 135.420 229.342 1.00 133.75 ? 99   LYS B CE    1 
ATOM   2484  N  NZ    . LYS B 1 99   ? 123.318 135.508 230.441 1.00 133.75 ? 99   LYS B NZ    1 
ATOM   2485  N  N     . GLN B 1 100  ? 125.065 132.234 233.440 1.00 139.43 ? 100  GLN B N     1 
ATOM   2486  C  CA    . GLN B 1 100  ? 124.611 130.887 233.748 1.00 139.43 ? 100  GLN B CA    1 
ATOM   2487  C  C     . GLN B 1 100  ? 123.396 130.538 232.900 1.00 139.43 ? 100  GLN B C     1 
ATOM   2488  O  O     . GLN B 1 100  ? 122.613 131.411 232.516 1.00 139.43 ? 100  GLN B O     1 
ATOM   2489  C  CB    . GLN B 1 100  ? 124.258 130.743 235.234 1.00 139.43 ? 100  GLN B CB    1 
ATOM   2490  N  N     . GLY B 1 101  ? 123.247 129.248 232.611 1.00 143.86 ? 101  GLY B N     1 
ATOM   2491  C  CA    . GLY B 1 101  ? 122.108 128.760 231.873 1.00 143.86 ? 101  GLY B CA    1 
ATOM   2492  C  C     . GLY B 1 101  ? 122.261 128.928 230.376 1.00 143.86 ? 101  GLY B C     1 
ATOM   2493  O  O     . GLY B 1 101  ? 123.169 129.610 229.891 1.00 143.86 ? 101  GLY B O     1 
ATOM   2494  N  N     . PRO B 1 102  ? 121.370 128.301 229.614 1.00 143.90 ? 102  PRO B N     1 
ATOM   2495  C  CA    . PRO B 1 102  ? 121.409 128.451 228.157 1.00 143.90 ? 102  PRO B CA    1 
ATOM   2496  C  C     . PRO B 1 102  ? 120.960 129.839 227.728 1.00 143.90 ? 102  PRO B C     1 
ATOM   2497  O  O     . PRO B 1 102  ? 120.214 130.530 228.425 1.00 143.90 ? 102  PRO B O     1 
ATOM   2498  C  CB    . PRO B 1 102  ? 120.436 127.376 227.663 1.00 143.90 ? 102  PRO B CB    1 
ATOM   2499  C  CG    . PRO B 1 102  ? 119.477 127.201 228.790 1.00 143.90 ? 102  PRO B CG    1 
ATOM   2500  C  CD    . PRO B 1 102  ? 120.247 127.458 230.059 1.00 143.90 ? 102  PRO B CD    1 
ATOM   2501  N  N     . GLY B 1 103  ? 121.430 130.241 226.560 1.00 136.63 ? 103  GLY B N     1 
ATOM   2502  C  CA    . GLY B 1 103  ? 121.084 131.531 226.004 1.00 136.63 ? 103  GLY B CA    1 
ATOM   2503  C  C     . GLY B 1 103  ? 122.231 132.076 225.179 1.00 136.63 ? 103  GLY B C     1 
ATOM   2504  O  O     . GLY B 1 103  ? 123.218 131.393 224.922 1.00 136.63 ? 103  GLY B O     1 
ATOM   2505  N  N     . GLU B 1 104  ? 122.078 133.331 224.769 1.00 127.90 ? 104  GLU B N     1 
ATOM   2506  C  CA    . GLU B 1 104  ? 123.065 134.021 223.949 1.00 127.90 ? 104  GLU B CA    1 
ATOM   2507  C  C     . GLU B 1 104  ? 123.691 135.139 224.770 1.00 127.90 ? 104  GLU B C     1 
ATOM   2508  O  O     . GLU B 1 104  ? 122.979 135.988 225.316 1.00 127.90 ? 104  GLU B O     1 
ATOM   2509  C  CB    . GLU B 1 104  ? 122.426 134.575 222.675 1.00 127.90 ? 104  GLU B CB    1 
ATOM   2510  C  CG    . GLU B 1 104  ? 123.426 135.088 221.651 1.00 127.90 ? 104  GLU B CG    1 
ATOM   2511  C  CD    . GLU B 1 104  ? 123.765 136.552 221.845 1.00 127.90 ? 104  GLU B CD    1 
ATOM   2512  O  OE1   . GLU B 1 104  ? 123.067 137.227 222.631 1.00 127.90 ? 104  GLU B OE1   1 
ATOM   2513  O  OE2   . GLU B 1 104  ? 124.731 137.028 221.213 1.00 127.90 ? 104  GLU B OE2   1 
ATOM   2514  N  N     . VAL B 1 105  ? 125.013 135.135 224.854 1.00 124.46 ? 105  VAL B N     1 
ATOM   2515  C  CA    . VAL B 1 105  ? 125.761 136.161 225.571 1.00 124.46 ? 105  VAL B CA    1 
ATOM   2516  C  C     . VAL B 1 105  ? 126.240 137.205 224.574 1.00 124.46 ? 105  VAL B C     1 
ATOM   2517  O  O     . VAL B 1 105  ? 126.644 136.876 223.452 1.00 124.46 ? 105  VAL B O     1 
ATOM   2518  C  CB    . VAL B 1 105  ? 126.935 135.534 226.348 1.00 124.46 ? 105  VAL B CB    1 
ATOM   2519  C  CG1   . VAL B 1 105  ? 127.723 134.596 225.455 1.00 124.46 ? 105  VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B 1 105  ? 127.843 136.610 226.928 1.00 124.46 ? 105  VAL B CG2   1 
ATOM   2521  N  N     . THR B 1 106  ? 126.171 138.474 224.970 1.00 124.44 ? 106  THR B N     1 
ATOM   2522  C  CA    . THR B 1 106  ? 126.667 139.580 224.165 1.00 124.44 ? 106  THR B CA    1 
ATOM   2523  C  C     . THR B 1 106  ? 127.664 140.386 224.989 1.00 124.44 ? 106  THR B C     1 
ATOM   2524  O  O     . THR B 1 106  ? 127.922 140.089 226.160 1.00 124.44 ? 106  THR B O     1 
ATOM   2525  C  CB    . THR B 1 106  ? 125.525 140.474 223.666 1.00 124.44 ? 106  THR B CB    1 
ATOM   2526  O  OG1   . THR B 1 106  ? 126.061 141.531 222.860 1.00 124.44 ? 106  THR B OG1   1 
ATOM   2527  C  CG2   . THR B 1 106  ? 124.770 141.076 224.838 1.00 124.44 ? 106  THR B CG2   1 
ATOM   2528  N  N     . ALA B 1 107  ? 128.230 141.420 224.364 1.00 123.43 ? 107  ALA B N     1 
ATOM   2529  C  CA    . ALA B 1 107  ? 129.218 142.247 225.049 1.00 123.43 ? 107  ALA B CA    1 
ATOM   2530  C  C     . ALA B 1 107  ? 128.596 143.015 226.208 1.00 123.43 ? 107  ALA B C     1 
ATOM   2531  O  O     . ALA B 1 107  ? 129.286 143.348 227.178 1.00 123.43 ? 107  ALA B O     1 
ATOM   2532  C  CB    . ALA B 1 107  ? 129.875 143.209 224.061 1.00 123.43 ? 107  ALA B CB    1 
ATOM   2533  N  N     . GLY B 1 108  ? 127.298 143.311 226.123 1.00 127.41 ? 108  GLY B N     1 
ATOM   2534  C  CA    . GLY B 1 108  ? 126.636 144.073 227.167 1.00 127.41 ? 108  GLY B CA    1 
ATOM   2535  C  C     . GLY B 1 108  ? 126.646 143.404 228.526 1.00 127.41 ? 108  GLY B C     1 
ATOM   2536  O  O     . GLY B 1 108  ? 126.624 144.097 229.548 1.00 127.41 ? 108  GLY B O     1 
ATOM   2537  N  N     . ASP B 1 109  ? 126.678 142.070 228.564 1.00 131.38 ? 109  ASP B N     1 
ATOM   2538  C  CA    . ASP B 1 109  ? 126.710 141.351 229.832 1.00 131.38 ? 109  ASP B CA    1 
ATOM   2539  C  C     . ASP B 1 109  ? 128.034 141.507 230.569 1.00 131.38 ? 109  ASP B C     1 
ATOM   2540  O  O     . ASP B 1 109  ? 128.110 141.144 231.748 1.00 131.38 ? 109  ASP B O     1 
ATOM   2541  C  CB    . ASP B 1 109  ? 126.422 139.866 229.607 1.00 131.38 ? 109  ASP B CB    1 
ATOM   2542  C  CG    . ASP B 1 109  ? 125.222 139.633 228.712 1.00 131.38 ? 109  ASP B CG    1 
ATOM   2543  O  OD1   . ASP B 1 109  ? 124.081 139.695 229.215 1.00 131.38 ? 109  ASP B OD1   1 
ATOM   2544  O  OD2   . ASP B 1 109  ? 125.420 139.381 227.506 1.00 131.38 ? 109  ASP B OD2   1 
ATOM   2545  N  N     . ILE B 1 110  ? 129.072 142.023 229.910 1.00 130.29 ? 110  ILE B N     1 
ATOM   2546  C  CA    . ILE B 1 110  ? 130.348 142.238 230.579 1.00 130.29 ? 110  ILE B CA    1 
ATOM   2547  C  C     . ILE B 1 110  ? 130.198 143.347 231.616 1.00 130.29 ? 110  ILE B C     1 
ATOM   2548  O  O     . ILE B 1 110  ? 129.347 144.239 231.494 1.00 130.29 ? 110  ILE B O     1 
ATOM   2549  C  CB    . ILE B 1 110  ? 131.449 142.569 229.554 1.00 130.29 ? 110  ILE B CB    1 
ATOM   2550  C  CG1   . ILE B 1 110  ? 132.787 141.968 229.983 1.00 130.29 ? 110  ILE B CG1   1 
ATOM   2551  C  CG2   . ILE B 1 110  ? 131.590 144.072 229.359 1.00 130.29 ? 110  ILE B CG2   1 
ATOM   2552  C  CD1   . ILE B 1 110  ? 133.729 141.696 228.831 1.00 130.29 ? 110  ILE B CD1   1 
ATOM   2553  N  N     . VAL B 1 111  ? 131.013 143.279 232.660 1.00 133.90 ? 111  VAL B N     1 
ATOM   2554  C  CA    . VAL B 1 111  ? 131.038 144.283 233.713 1.00 133.90 ? 111  VAL B CA    1 
ATOM   2555  C  C     . VAL B 1 111  ? 132.407 144.955 233.702 1.00 133.90 ? 111  VAL B C     1 
ATOM   2556  O  O     . VAL B 1 111  ? 133.394 144.393 234.178 1.00 133.90 ? 111  VAL B O     1 
ATOM   2557  C  CB    . VAL B 1 111  ? 130.716 143.676 235.091 1.00 133.90 ? 111  VAL B CB    1 
ATOM   2558  C  CG1   . VAL B 1 111  ? 129.219 143.460 235.226 1.00 133.90 ? 111  VAL B CG1   1 
ATOM   2559  C  CG2   . VAL B 1 111  ? 131.440 142.353 235.288 1.00 133.90 ? 111  VAL B CG2   1 
ATOM   2560  N  N     . PRO B 1 112  ? 132.505 146.160 233.153 1.00 133.64 ? 112  PRO B N     1 
ATOM   2561  C  CA    . PRO B 1 112  ? 133.802 146.822 233.041 1.00 133.64 ? 112  PRO B CA    1 
ATOM   2562  C  C     . PRO B 1 112  ? 134.144 147.575 234.313 1.00 133.64 ? 112  PRO B C     1 
ATOM   2563  O  O     . PRO B 1 112  ? 133.288 148.265 234.888 1.00 133.64 ? 112  PRO B O     1 
ATOM   2564  C  CB    . PRO B 1 112  ? 133.602 147.780 231.860 1.00 133.64 ? 112  PRO B CB    1 
ATOM   2565  C  CG    . PRO B 1 112  ? 132.137 148.100 231.882 1.00 133.64 ? 112  PRO B CG    1 
ATOM   2566  C  CD    . PRO B 1 112  ? 131.414 146.973 232.586 1.00 133.64 ? 112  PRO B CD    1 
ATOM   2567  N  N     . PRO B 1 113  ? 135.380 147.461 234.789 1.00 130.96 ? 113  PRO B N     1 
ATOM   2568  C  CA    . PRO B 1 113  ? 135.804 148.259 235.942 1.00 130.96 ? 113  PRO B CA    1 
ATOM   2569  C  C     . PRO B 1 113  ? 135.843 149.740 235.598 1.00 130.96 ? 113  PRO B C     1 
ATOM   2570  O  O     . PRO B 1 113  ? 135.906 150.135 234.432 1.00 130.96 ? 113  PRO B O     1 
ATOM   2571  C  CB    . PRO B 1 113  ? 137.209 147.730 236.249 1.00 130.96 ? 113  PRO B CB    1 
ATOM   2572  C  CG    . PRO B 1 113  ? 137.277 146.397 235.590 1.00 130.96 ? 113  PRO B CG    1 
ATOM   2573  C  CD    . PRO B 1 113  ? 136.412 146.499 234.373 1.00 130.96 ? 113  PRO B CD    1 
ATOM   2574  N  N     . ALA B 1 114  ? 135.799 150.566 236.643 1.00 129.77 ? 114  ALA B N     1 
ATOM   2575  C  CA    . ALA B 1 114  ? 135.858 152.011 236.465 1.00 129.77 ? 114  ALA B CA    1 
ATOM   2576  C  C     . ALA B 1 114  ? 137.149 152.411 235.767 1.00 129.77 ? 114  ALA B C     1 
ATOM   2577  O  O     . ALA B 1 114  ? 138.234 152.322 236.351 1.00 129.77 ? 114  ALA B O     1 
ATOM   2578  C  CB    . ALA B 1 114  ? 135.742 152.727 237.811 1.00 129.77 ? 114  ALA B CB    1 
ATOM   2579  N  N     . GLY B 1 115  ? 137.041 152.850 234.516 1.00 126.47 ? 115  GLY B N     1 
ATOM   2580  C  CA    . GLY B 1 115  ? 138.208 153.250 233.759 1.00 126.47 ? 115  GLY B CA    1 
ATOM   2581  C  C     . GLY B 1 115  ? 138.237 152.697 232.351 1.00 126.47 ? 115  GLY B C     1 
ATOM   2582  O  O     . GLY B 1 115  ? 139.103 153.064 231.552 1.00 126.47 ? 115  GLY B O     1 
ATOM   2583  N  N     . VAL B 1 116  ? 137.299 151.808 232.033 1.00 122.33 ? 116  VAL B N     1 
ATOM   2584  C  CA    . VAL B 1 116  ? 137.190 151.229 230.700 1.00 122.33 ? 116  VAL B CA    1 
ATOM   2585  C  C     . VAL B 1 116  ? 135.726 151.250 230.278 1.00 122.33 ? 116  VAL B C     1 
ATOM   2586  O  O     . VAL B 1 116  ? 134.822 151.134 231.112 1.00 122.33 ? 116  VAL B O     1 
ATOM   2587  C  CB    . VAL B 1 116  ? 137.766 149.802 230.657 1.00 122.33 ? 116  VAL B CB    1 
ATOM   2588  C  CG1   . VAL B 1 116  ? 139.287 149.837 230.812 1.00 122.33 ? 116  VAL B CG1   1 
ATOM   2589  C  CG2   . VAL B 1 116  ? 137.132 148.958 231.744 1.00 122.33 ? 116  VAL B CG2   1 
ATOM   2590  N  N     . THR B 1 117  ? 135.493 151.435 228.984 1.00 118.89 ? 117  THR B N     1 
ATOM   2591  C  CA    . THR B 1 117  ? 134.150 151.450 228.427 1.00 118.89 ? 117  THR B CA    1 
ATOM   2592  C  C     . THR B 1 117  ? 134.112 150.564 227.192 1.00 118.89 ? 117  THR B C     1 
ATOM   2593  O  O     . THR B 1 117  ? 135.105 150.452 226.469 1.00 118.89 ? 117  THR B O     1 
ATOM   2594  C  CB    . THR B 1 117  ? 133.706 152.876 228.066 1.00 118.89 ? 117  THR B CB    1 
ATOM   2595  O  OG1   . THR B 1 117  ? 134.554 153.395 227.035 1.00 118.89 ? 117  THR B OG1   1 
ATOM   2596  C  CG2   . THR B 1 117  ? 133.761 153.794 229.286 1.00 118.89 ? 117  THR B CG2   1 
ATOM   2597  N  N     . VAL B 1 118  ? 132.965 149.930 226.959 1.00 114.29 ? 118  VAL B N     1 
ATOM   2598  C  CA    . VAL B 1 118  ? 132.747 149.093 225.784 1.00 114.29 ? 118  VAL B CA    1 
ATOM   2599  C  C     . VAL B 1 118  ? 131.898 149.878 224.794 1.00 114.29 ? 118  VAL B C     1 
ATOM   2600  O  O     . VAL B 1 118  ? 130.888 150.483 225.173 1.00 114.29 ? 118  VAL B O     1 
ATOM   2601  C  CB    . VAL B 1 118  ? 132.077 147.761 226.163 1.00 114.29 ? 118  VAL B CB    1 
ATOM   2602  C  CG1   . VAL B 1 118  ? 132.025 146.823 224.960 1.00 114.29 ? 118  VAL B CG1   1 
ATOM   2603  C  CG2   . VAL B 1 118  ? 132.822 147.107 227.316 1.00 114.29 ? 118  VAL B CG2   1 
ATOM   2604  N  N     . HIS B 1 119  ? 132.311 149.879 223.525 1.00 110.46 ? 119  HIS B N     1 
ATOM   2605  C  CA    . HIS B 1 119  ? 131.678 150.700 222.500 1.00 110.46 ? 119  HIS B CA    1 
ATOM   2606  C  C     . HIS B 1 119  ? 130.775 149.895 221.569 1.00 110.46 ? 119  HIS B C     1 
ATOM   2607  O  O     . HIS B 1 119  ? 130.329 150.417 220.543 1.00 110.46 ? 119  HIS B O     1 
ATOM   2608  C  CB    . HIS B 1 119  ? 132.742 151.447 221.696 1.00 110.46 ? 119  HIS B CB    1 
ATOM   2609  C  CG    . HIS B 1 119  ? 133.510 152.448 222.501 1.00 110.46 ? 119  HIS B CG    1 
ATOM   2610  N  ND1   . HIS B 1 119  ? 133.316 153.808 222.382 1.00 110.46 ? 119  HIS B ND1   1 
ATOM   2611  C  CD2   . HIS B 1 119  ? 134.465 152.286 223.446 1.00 110.46 ? 119  HIS B CD2   1 
ATOM   2612  C  CE1   . HIS B 1 119  ? 134.124 154.440 223.215 1.00 110.46 ? 119  HIS B CE1   1 
ATOM   2613  N  NE2   . HIS B 1 119  ? 134.832 153.540 223.872 1.00 110.46 ? 119  HIS B NE2   1 
ATOM   2614  N  N     . ASN B 1 120  ? 130.491 148.639 221.905 1.00 114.59 ? 120  ASN B N     1 
ATOM   2615  C  CA    . ASN B 1 120  ? 129.543 147.846 221.132 1.00 114.59 ? 120  ASN B CA    1 
ATOM   2616  C  C     . ASN B 1 120  ? 128.951 146.751 222.010 1.00 114.59 ? 120  ASN B C     1 
ATOM   2617  O  O     . ASN B 1 120  ? 129.314 145.576 221.868 1.00 114.59 ? 120  ASN B O     1 
ATOM   2618  C  CB    . ASN B 1 120  ? 130.210 147.241 219.895 1.00 114.59 ? 120  ASN B CB    1 
ATOM   2619  C  CG    . ASN B 1 120  ? 131.565 146.640 220.196 1.00 114.59 ? 120  ASN B CG    1 
ATOM   2620  O  OD1   . ASN B 1 120  ? 132.064 146.734 221.317 1.00 114.59 ? 120  ASN B OD1   1 
ATOM   2621  N  ND2   . ASN B 1 120  ? 132.170 146.017 219.193 1.00 114.59 ? 120  ASN B ND2   1 
ATOM   2622  N  N     . PRO B 1 121  ? 128.041 147.092 222.925 1.00 121.82 ? 121  PRO B N     1 
ATOM   2623  C  CA    . PRO B 1 121  ? 127.465 146.063 223.807 1.00 121.82 ? 121  PRO B CA    1 
ATOM   2624  C  C     . PRO B 1 121  ? 126.662 145.006 223.073 1.00 121.82 ? 121  PRO B C     1 
ATOM   2625  O  O     . PRO B 1 121  ? 126.439 143.925 223.631 1.00 121.82 ? 121  PRO B O     1 
ATOM   2626  C  CB    . PRO B 1 121  ? 126.573 146.872 224.762 1.00 121.82 ? 121  PRO B CB    1 
ATOM   2627  C  CG    . PRO B 1 121  ? 127.013 148.298 224.611 1.00 121.82 ? 121  PRO B CG    1 
ATOM   2628  C  CD    . PRO B 1 121  ? 127.497 148.430 223.206 1.00 121.82 ? 121  PRO B CD    1 
ATOM   2629  N  N     . GLY B 1 122  ? 126.215 145.277 221.850 1.00 120.10 ? 122  GLY B N     1 
ATOM   2630  C  CA    . GLY B 1 122  ? 125.365 144.340 221.143 1.00 120.10 ? 122  GLY B CA    1 
ATOM   2631  C  C     . GLY B 1 122  ? 126.083 143.502 220.106 1.00 120.10 ? 122  GLY B C     1 
ATOM   2632  O  O     . GLY B 1 122  ? 125.546 143.263 219.020 1.00 120.10 ? 122  GLY B O     1 
ATOM   2633  N  N     . MET B 1 123  ? 127.292 143.045 220.422 1.00 119.55 ? 123  MET B N     1 
ATOM   2634  C  CA    . MET B 1 123  ? 128.054 142.176 219.536 1.00 119.55 ? 123  MET B CA    1 
ATOM   2635  C  C     . MET B 1 123  ? 127.959 140.745 220.053 1.00 119.55 ? 123  MET B C     1 
ATOM   2636  O  O     . MET B 1 123  ? 127.986 140.516 221.266 1.00 119.55 ? 123  MET B O     1 
ATOM   2637  C  CB    . MET B 1 123  ? 129.506 142.665 219.408 1.00 119.55 ? 123  MET B CB    1 
ATOM   2638  C  CG    . MET B 1 123  ? 130.471 142.509 220.600 1.00 119.55 ? 123  MET B CG    1 
ATOM   2639  S  SD    . MET B 1 123  ? 130.975 140.865 221.161 1.00 119.55 ? 123  MET B SD    1 
ATOM   2640  C  CE    . MET B 1 123  ? 131.966 140.337 219.762 1.00 119.55 ? 123  MET B CE    1 
ATOM   2641  N  N     . HIS B 1 124  ? 127.764 139.798 219.138 1.00 118.52 ? 124  HIS B N     1 
ATOM   2642  C  CA    . HIS B 1 124  ? 127.639 138.398 219.521 1.00 118.52 ? 124  HIS B CA    1 
ATOM   2643  C  C     . HIS B 1 124  ? 129.012 137.806 219.807 1.00 118.52 ? 124  HIS B C     1 
ATOM   2644  O  O     . HIS B 1 124  ? 129.934 137.926 218.995 1.00 118.52 ? 124  HIS B O     1 
ATOM   2645  C  CB    . HIS B 1 124  ? 126.942 137.608 218.417 1.00 118.52 ? 124  HIS B CB    1 
ATOM   2646  C  CG    . HIS B 1 124  ? 127.134 136.126 218.517 1.00 118.52 ? 124  HIS B CG    1 
ATOM   2647  N  ND1   . HIS B 1 124  ? 126.452 135.347 219.426 1.00 118.52 ? 124  HIS B ND1   1 
ATOM   2648  C  CD2   . HIS B 1 124  ? 127.926 135.281 217.817 1.00 118.52 ? 124  HIS B CD2   1 
ATOM   2649  C  CE1   . HIS B 1 124  ? 126.818 134.086 219.284 1.00 118.52 ? 124  HIS B CE1   1 
ATOM   2650  N  NE2   . HIS B 1 124  ? 127.712 134.018 218.314 1.00 118.52 ? 124  HIS B NE2   1 
ATOM   2651  N  N     . ILE B 1 125  ? 129.141 137.145 220.957 1.00 116.15 ? 125  ILE B N     1 
ATOM   2652  C  CA    . ILE B 1 125  ? 130.413 136.610 221.414 1.00 116.15 ? 125  ILE B CA    1 
ATOM   2653  C  C     . ILE B 1 125  ? 130.383 135.092 221.538 1.00 116.15 ? 125  ILE B C     1 
ATOM   2654  O  O     . ILE B 1 125  ? 131.340 134.416 221.143 1.00 116.15 ? 125  ILE B O     1 
ATOM   2655  C  CB    . ILE B 1 125  ? 130.839 137.261 222.748 1.00 116.15 ? 125  ILE B CB    1 
ATOM   2656  C  CG1   . ILE B 1 125  ? 132.147 136.658 223.254 1.00 116.15 ? 125  ILE B CG1   1 
ATOM   2657  C  CG2   . ILE B 1 125  ? 129.742 137.157 223.794 1.00 116.15 ? 125  ILE B CG2   1 
ATOM   2658  C  CD1   . ILE B 1 125  ? 132.911 137.594 224.139 1.00 116.15 ? 125  ILE B CD1   1 
ATOM   2659  N  N     . ALA B 1 126  ? 129.300 134.532 222.067 1.00 124.48 ? 126  ALA B N     1 
ATOM   2660  C  CA    . ALA B 1 126  ? 129.199 133.093 222.268 1.00 124.48 ? 126  ALA B CA    1 
ATOM   2661  C  C     . ALA B 1 126  ? 127.727 132.727 222.405 1.00 124.48 ? 126  ALA B C     1 
ATOM   2662  O  O     . ALA B 1 126  ? 126.849 133.594 222.415 1.00 124.48 ? 126  ALA B O     1 
ATOM   2663  C  CB    . ALA B 1 126  ? 130.013 132.646 223.486 1.00 124.48 ? 126  ALA B CB    1 
ATOM   2664  N  N     . THR B 1 127  ? 127.462 131.424 222.512 1.00 134.12 ? 127  THR B N     1 
ATOM   2665  C  CA    . THR B 1 127  ? 126.095 130.905 222.589 1.00 134.12 ? 127  THR B CA    1 
ATOM   2666  C  C     . THR B 1 127  ? 126.061 129.804 223.645 1.00 134.12 ? 127  THR B C     1 
ATOM   2667  O  O     . THR B 1 127  ? 126.436 128.660 223.370 1.00 134.12 ? 127  THR B O     1 
ATOM   2668  C  CB    . THR B 1 127  ? 125.626 130.381 221.237 1.00 134.12 ? 127  THR B CB    1 
ATOM   2669  O  OG1   . THR B 1 127  ? 126.001 131.304 220.208 1.00 134.12 ? 127  THR B OG1   1 
ATOM   2670  C  CG2   . THR B 1 127  ? 124.117 130.212 221.231 1.00 134.12 ? 127  THR B CG2   1 
ATOM   2671  N  N     . LEU B 1 128  ? 125.600 130.149 224.843 1.00 139.38 ? 128  LEU B N     1 
ATOM   2672  C  CA    . LEU B 1 128  ? 125.498 129.187 225.929 1.00 139.38 ? 128  LEU B CA    1 
ATOM   2673  C  C     . LEU B 1 128  ? 124.327 128.238 225.697 1.00 139.38 ? 128  LEU B C     1 
ATOM   2674  O  O     . LEU B 1 128  ? 123.295 128.614 225.136 1.00 139.38 ? 128  LEU B O     1 
ATOM   2675  C  CB    . LEU B 1 128  ? 125.323 129.909 227.266 1.00 139.38 ? 128  LEU B CB    1 
ATOM   2676  C  CG    . LEU B 1 128  ? 126.571 130.188 228.108 1.00 139.38 ? 128  LEU B CG    1 
ATOM   2677  C  CD1   . LEU B 1 128  ? 127.212 128.895 228.582 1.00 139.38 ? 128  LEU B CD1   1 
ATOM   2678  C  CD2   . LEU B 1 128  ? 127.571 131.031 227.335 1.00 139.38 ? 128  LEU B CD2   1 
ATOM   2679  N  N     . ASN B 1 129  ? 124.498 126.991 226.134 1.00 144.00 ? 129  ASN B N     1 
ATOM   2680  C  CA    . ASN B 1 129  ? 123.426 126.011 226.042 1.00 144.00 ? 129  ASN B CA    1 
ATOM   2681  C  C     . ASN B 1 129  ? 123.601 124.967 227.136 1.00 144.00 ? 129  ASN B C     1 
ATOM   2682  O  O     . ASN B 1 129  ? 124.702 124.757 227.652 1.00 144.00 ? 129  ASN B O     1 
ATOM   2683  C  CB    . ASN B 1 129  ? 123.385 125.336 224.665 1.00 144.00 ? 129  ASN B CB    1 
ATOM   2684  C  CG    . ASN B 1 129  ? 124.725 124.759 224.258 1.00 144.00 ? 129  ASN B CG    1 
ATOM   2685  O  OD1   . ASN B 1 129  ? 125.773 125.340 224.533 1.00 144.00 ? 129  ASN B OD1   1 
ATOM   2686  N  ND2   . ASN B 1 129  ? 124.697 123.606 223.598 1.00 144.00 ? 129  ASN B ND2   1 
ATOM   2687  N  N     . ASP B 1 130  ? 122.490 124.316 227.478 1.00 149.52 ? 130  ASP B N     1 
ATOM   2688  C  CA    . ASP B 1 130  ? 122.455 123.230 228.457 1.00 149.52 ? 130  ASP B CA    1 
ATOM   2689  C  C     . ASP B 1 130  ? 123.006 123.682 229.810 1.00 149.52 ? 130  ASP B C     1 
ATOM   2690  O  O     . ASP B 1 130  ? 123.996 123.153 230.318 1.00 149.52 ? 130  ASP B O     1 
ATOM   2691  C  CB    . ASP B 1 130  ? 123.209 122.003 227.936 1.00 149.52 ? 130  ASP B CB    1 
ATOM   2692  N  N     . LYS B 1 131  ? 122.334 124.689 230.379 1.00 150.67 ? 131  LYS B N     1 
ATOM   2693  C  CA    . LYS B 1 131  ? 122.624 125.229 231.716 1.00 150.67 ? 131  LYS B CA    1 
ATOM   2694  C  C     . LYS B 1 131  ? 124.123 125.432 231.946 1.00 150.67 ? 131  LYS B C     1 
ATOM   2695  O  O     . LYS B 1 131  ? 124.634 125.276 233.057 1.00 150.67 ? 131  LYS B O     1 
ATOM   2696  C  CB    . LYS B 1 131  ? 121.999 124.355 232.814 1.00 150.67 ? 131  LYS B CB    1 
ATOM   2697  C  CG    . LYS B 1 131  ? 122.626 122.982 233.041 1.00 150.67 ? 131  LYS B CG    1 
ATOM   2698  C  CD    . LYS B 1 131  ? 122.488 122.544 234.490 1.00 150.67 ? 131  LYS B CD    1 
ATOM   2699  C  CE    . LYS B 1 131  ? 123.311 123.424 235.416 1.00 150.67 ? 131  LYS B CE    1 
ATOM   2700  N  NZ    . LYS B 1 131  ? 124.773 123.273 235.173 1.00 150.67 ? 131  LYS B NZ    1 
ATOM   2701  N  N     . GLY B 1 132  ? 124.832 125.817 230.884 1.00 145.77 ? 132  GLY B N     1 
ATOM   2702  C  CA    . GLY B 1 132  ? 126.264 125.991 230.980 1.00 145.77 ? 132  GLY B CA    1 
ATOM   2703  C  C     . GLY B 1 132  ? 126.662 127.275 231.685 1.00 145.77 ? 132  GLY B C     1 
ATOM   2704  O  O     . GLY B 1 132  ? 125.880 128.214 231.832 1.00 145.77 ? 132  GLY B O     1 
ATOM   2705  N  N     . LYS B 1 133  ? 127.916 127.303 232.128 1.00 136.38 ? 133  LYS B N     1 
ATOM   2706  C  CA    . LYS B 1 133  ? 128.506 128.460 232.784 1.00 136.38 ? 133  LYS B CA    1 
ATOM   2707  C  C     . LYS B 1 133  ? 129.705 128.943 231.983 1.00 136.38 ? 133  LYS B C     1 
ATOM   2708  O  O     . LYS B 1 133  ? 130.545 128.143 231.561 1.00 136.38 ? 133  LYS B O     1 
ATOM   2709  C  CB    . LYS B 1 133  ? 128.937 128.128 234.217 1.00 136.38 ? 133  LYS B CB    1 
ATOM   2710  C  CG    . LYS B 1 133  ? 129.627 129.277 234.941 1.00 136.38 ? 133  LYS B CG    1 
ATOM   2711  C  CD    . LYS B 1 133  ? 129.392 129.215 236.441 1.00 136.38 ? 133  LYS B CD    1 
ATOM   2712  C  CE    . LYS B 1 133  ? 127.971 129.616 236.792 1.00 136.38 ? 133  LYS B CE    1 
ATOM   2713  N  NZ    . LYS B 1 133  ? 127.439 130.614 235.826 1.00 136.38 ? 133  LYS B NZ    1 
ATOM   2714  N  N     . LEU B 1 134  ? 129.779 130.255 231.775 1.00 133.41 ? 134  LEU B N     1 
ATOM   2715  C  CA    . LEU B 1 134  ? 130.887 130.880 231.064 1.00 133.41 ? 134  LEU B CA    1 
ATOM   2716  C  C     . LEU B 1 134  ? 131.593 131.842 232.007 1.00 133.41 ? 134  LEU B C     1 
ATOM   2717  O  O     . LEU B 1 134  ? 130.963 132.749 232.561 1.00 133.41 ? 134  LEU B O     1 
ATOM   2718  C  CB    . LEU B 1 134  ? 130.398 131.613 229.813 1.00 133.41 ? 134  LEU B CB    1 
ATOM   2719  C  CG    . LEU B 1 134  ? 131.488 132.004 228.813 1.00 133.41 ? 134  LEU B CG    1 
ATOM   2720  C  CD1   . LEU B 1 134  ? 132.330 130.795 228.436 1.00 133.41 ? 134  LEU B CD1   1 
ATOM   2721  C  CD2   . LEU B 1 134  ? 130.888 132.652 227.576 1.00 133.41 ? 134  LEU B CD2   1 
ATOM   2722  N  N     . GLU B 1 135  ? 132.897 131.641 232.187 1.00 129.66 ? 135  GLU B N     1 
ATOM   2723  C  CA    . GLU B 1 135  ? 133.720 132.511 233.027 1.00 129.66 ? 135  GLU B CA    1 
ATOM   2724  C  C     . GLU B 1 135  ? 135.025 132.756 232.276 1.00 129.66 ? 135  GLU B C     1 
ATOM   2725  O  O     . GLU B 1 135  ? 135.938 131.927 232.320 1.00 129.66 ? 135  GLU B O     1 
ATOM   2726  C  CB    . GLU B 1 135  ? 133.971 131.892 234.396 1.00 129.66 ? 135  GLU B CB    1 
ATOM   2727  N  N     . VAL B 1 136  ? 135.106 133.893 231.591 1.00 125.70 ? 136  VAL B N     1 
ATOM   2728  C  CA    . VAL B 1 136  ? 136.242 134.232 230.743 1.00 125.70 ? 136  VAL B CA    1 
ATOM   2729  C  C     . VAL B 1 136  ? 137.028 135.352 231.407 1.00 125.70 ? 136  VAL B C     1 
ATOM   2730  O  O     . VAL B 1 136  ? 136.446 136.342 231.866 1.00 125.70 ? 136  VAL B O     1 
ATOM   2731  C  CB    . VAL B 1 136  ? 135.790 134.641 229.331 1.00 125.70 ? 136  VAL B CB    1 
ATOM   2732  C  CG1   . VAL B 1 136  ? 136.983 134.706 228.391 1.00 125.70 ? 136  VAL B CG1   1 
ATOM   2733  C  CG2   . VAL B 1 136  ? 134.747 133.670 228.808 1.00 125.70 ? 136  VAL B CG2   1 
ATOM   2734  N  N     . GLU B 1 137  ? 138.345 135.190 231.464 1.00 122.86 ? 137  GLU B N     1 
ATOM   2735  C  CA    . GLU B 1 137  ? 139.243 136.219 231.964 1.00 122.86 ? 137  GLU B CA    1 
ATOM   2736  C  C     . GLU B 1 137  ? 139.817 136.996 230.787 1.00 122.86 ? 137  GLU B C     1 
ATOM   2737  O  O     . GLU B 1 137  ? 140.128 136.416 229.743 1.00 122.86 ? 137  GLU B O     1 
ATOM   2738  C  CB    . GLU B 1 137  ? 140.375 135.604 232.789 1.00 122.86 ? 137  GLU B CB    1 
ATOM   2739  C  CG    . GLU B 1 137  ? 140.738 136.398 234.028 1.00 122.86 ? 137  GLU B CG    1 
ATOM   2740  C  CD    . GLU B 1 137  ? 139.522 136.958 234.731 1.00 122.86 ? 137  GLU B CD    1 
ATOM   2741  O  OE1   . GLU B 1 137  ? 138.763 136.171 235.334 1.00 122.86 ? 137  GLU B OE1   1 
ATOM   2742  O  OE2   . GLU B 1 137  ? 139.320 138.186 234.671 1.00 122.86 ? 137  GLU B OE2   1 
ATOM   2743  N  N     . LEU B 1 138  ? 139.944 138.309 230.952 1.00 112.05 ? 138  LEU B N     1 
ATOM   2744  C  CA    . LEU B 1 138  ? 140.458 139.173 229.901 1.00 112.05 ? 138  LEU B CA    1 
ATOM   2745  C  C     . LEU B 1 138  ? 141.530 140.094 230.463 1.00 112.05 ? 138  LEU B C     1 
ATOM   2746  O  O     . LEU B 1 138  ? 141.482 140.492 231.630 1.00 112.05 ? 138  LEU B O     1 
ATOM   2747  C  CB    . LEU B 1 138  ? 139.341 140.009 229.262 1.00 112.05 ? 138  LEU B CB    1 
ATOM   2748  C  CG    . LEU B 1 138  ? 138.830 139.571 227.889 1.00 112.05 ? 138  LEU B CG    1 
ATOM   2749  C  CD1   . LEU B 1 138  ? 138.034 138.282 227.995 1.00 112.05 ? 138  LEU B CD1   1 
ATOM   2750  C  CD2   . LEU B 1 138  ? 137.993 140.670 227.256 1.00 112.05 ? 138  LEU B CD2   1 
ATOM   2751  N  N     . VAL B 1 139  ? 142.500 140.429 229.616 1.00 109.14 ? 139  VAL B N     1 
ATOM   2752  C  CA    . VAL B 1 139  ? 143.573 141.357 229.954 1.00 109.14 ? 139  VAL B CA    1 
ATOM   2753  C  C     . VAL B 1 139  ? 143.576 142.441 228.886 1.00 109.14 ? 139  VAL B C     1 
ATOM   2754  O  O     . VAL B 1 139  ? 143.912 142.172 227.726 1.00 109.14 ? 139  VAL B O     1 
ATOM   2755  C  CB    . VAL B 1 139  ? 144.941 140.667 230.036 1.00 109.14 ? 139  VAL B CB    1 
ATOM   2756  C  CG1   . VAL B 1 139  ? 146.018 141.673 230.414 1.00 109.14 ? 139  VAL B CG1   1 
ATOM   2757  C  CG2   . VAL B 1 139  ? 144.901 139.519 231.033 1.00 109.14 ? 139  VAL B CG2   1 
ATOM   2758  N  N     . VAL B 1 140  ? 143.204 143.658 229.268 1.00 107.65 ? 140  VAL B N     1 
ATOM   2759  C  CA    . VAL B 1 140  ? 143.086 144.777 228.342 1.00 107.65 ? 140  VAL B CA    1 
ATOM   2760  C  C     . VAL B 1 140  ? 144.082 145.851 228.751 1.00 107.65 ? 140  VAL B C     1 
ATOM   2761  O  O     . VAL B 1 140  ? 144.111 146.275 229.913 1.00 107.65 ? 140  VAL B O     1 
ATOM   2762  C  CB    . VAL B 1 140  ? 141.656 145.334 228.307 1.00 107.65 ? 140  VAL B CB    1 
ATOM   2763  C  CG1   . VAL B 1 140  ? 141.565 146.490 227.328 1.00 107.65 ? 140  VAL B CG1   1 
ATOM   2764  C  CG2   . VAL B 1 140  ? 140.680 144.237 227.921 1.00 107.65 ? 140  VAL B CG2   1 
ATOM   2765  N  N     . GLU B 1 141  ? 144.900 146.286 227.797 1.00 105.02 ? 141  GLU B N     1 
ATOM   2766  C  CA    . GLU B 1 141  ? 145.849 147.365 228.012 1.00 105.02 ? 141  GLU B CA    1 
ATOM   2767  C  C     . GLU B 1 141  ? 145.943 148.196 226.742 1.00 105.02 ? 141  GLU B C     1 
ATOM   2768  O  O     . GLU B 1 141  ? 145.641 147.726 225.643 1.00 105.02 ? 141  GLU B O     1 
ATOM   2769  C  CB    . GLU B 1 141  ? 147.230 146.834 228.418 1.00 105.02 ? 141  GLU B CB    1 
ATOM   2770  C  CG    . GLU B 1 141  ? 147.820 145.826 227.448 1.00 105.02 ? 141  GLU B CG    1 
ATOM   2771  C  CD    . GLU B 1 141  ? 148.801 144.884 228.119 1.00 105.02 ? 141  GLU B CD    1 
ATOM   2772  O  OE1   . GLU B 1 141  ? 149.813 145.370 228.668 1.00 105.02 ? 141  GLU B OE1   1 
ATOM   2773  O  OE2   . GLU B 1 141  ? 148.560 143.659 228.103 1.00 105.02 ? 141  GLU B OE2   1 
ATOM   2774  N  N     . ARG B 1 142  ? 146.360 149.446 226.907 1.00 105.85 ? 142  ARG B N     1 
ATOM   2775  C  CA    . ARG B 1 142  ? 146.443 150.379 225.796 1.00 105.85 ? 142  ARG B CA    1 
ATOM   2776  C  C     . ARG B 1 142  ? 147.801 150.286 225.111 1.00 105.85 ? 142  ARG B C     1 
ATOM   2777  O  O     . ARG B 1 142  ? 148.822 150.002 225.743 1.00 105.85 ? 142  ARG B O     1 
ATOM   2778  C  CB    . ARG B 1 142  ? 146.188 151.809 226.275 1.00 105.85 ? 142  ARG B CB    1 
ATOM   2779  C  CG    . ARG B 1 142  ? 147.238 152.342 227.231 1.00 105.85 ? 142  ARG B CG    1 
ATOM   2780  C  CD    . ARG B 1 142  ? 146.849 153.712 227.755 1.00 105.85 ? 142  ARG B CD    1 
ATOM   2781  N  NE    . ARG B 1 142  ? 146.603 154.660 226.676 1.00 105.85 ? 142  ARG B NE    1 
ATOM   2782  C  CZ    . ARG B 1 142  ? 145.800 155.710 226.771 1.00 105.85 ? 142  ARG B CZ    1 
ATOM   2783  N  NH1   . ARG B 1 142  ? 145.145 155.979 227.888 1.00 105.85 ? 142  ARG B NH1   1 
ATOM   2784  N  NH2   . ARG B 1 142  ? 145.650 156.510 225.720 1.00 105.85 ? 142  ARG B NH2   1 
ATOM   2785  N  N     . GLY B 1 143  ? 147.800 150.520 223.809 1.00 100.48 ? 143  GLY B N     1 
ATOM   2786  C  CA    . GLY B 1 143  ? 149.012 150.446 223.030 1.00 100.48 ? 143  GLY B CA    1 
ATOM   2787  C  C     . GLY B 1 143  ? 148.886 151.187 221.720 1.00 100.48 ? 143  GLY B C     1 
ATOM   2788  O  O     . GLY B 1 143  ? 148.054 152.083 221.567 1.00 100.48 ? 143  GLY B O     1 
ATOM   2789  N  N     . ARG B 1 144  ? 149.729 150.799 220.765 1.00 94.46  ? 144  ARG B N     1 
ATOM   2790  C  CA    . ARG B 1 144  ? 149.762 151.447 219.463 1.00 94.46  ? 144  ARG B CA    1 
ATOM   2791  C  C     . ARG B 1 144  ? 150.084 150.414 218.395 1.00 94.46  ? 144  ARG B C     1 
ATOM   2792  O  O     . ARG B 1 144  ? 150.666 149.363 218.675 1.00 94.46  ? 144  ARG B O     1 
ATOM   2793  C  CB    . ARG B 1 144  ? 150.790 152.583 219.428 1.00 94.46  ? 144  ARG B CB    1 
ATOM   2794  C  CG    . ARG B 1 144  ? 150.248 153.930 219.869 1.00 94.46  ? 144  ARG B CG    1 
ATOM   2795  C  CD    . ARG B 1 144  ? 151.122 155.064 219.355 1.00 94.46  ? 144  ARG B CD    1 
ATOM   2796  N  NE    . ARG B 1 144  ? 152.541 154.798 219.560 1.00 94.46  ? 144  ARG B NE    1 
ATOM   2797  C  CZ    . ARG B 1 144  ? 153.149 154.817 220.739 1.00 94.46  ? 144  ARG B CZ    1 
ATOM   2798  N  NH1   . ARG B 1 144  ? 152.496 155.110 221.851 1.00 94.46  ? 144  ARG B NH1   1 
ATOM   2799  N  NH2   . ARG B 1 144  ? 154.448 154.538 220.802 1.00 94.46  ? 144  ARG B NH2   1 
ATOM   2800  N  N     . GLY B 1 145  ? 149.700 150.732 217.159 1.00 88.14  ? 145  GLY B N     1 
ATOM   2801  C  CA    . GLY B 1 145  ? 150.018 149.858 216.040 1.00 88.14  ? 145  GLY B CA    1 
ATOM   2802  C  C     . GLY B 1 145  ? 149.316 148.518 216.148 1.00 88.14  ? 145  GLY B C     1 
ATOM   2803  O  O     . GLY B 1 145  ? 148.195 148.412 216.657 1.00 88.14  ? 145  GLY B O     1 
ATOM   2804  N  N     . TYR B 1 146  ? 149.983 147.476 215.657 1.00 86.45  ? 146  TYR B N     1 
ATOM   2805  C  CA    . TYR B 1 146  ? 149.463 146.113 215.723 1.00 86.45  ? 146  TYR B CA    1 
ATOM   2806  C  C     . TYR B 1 146  ? 150.551 145.222 216.304 1.00 86.45  ? 146  TYR B C     1 
ATOM   2807  O  O     . TYR B 1 146  ? 151.615 145.066 215.698 1.00 86.45  ? 146  TYR B O     1 
ATOM   2808  C  CB    . TYR B 1 146  ? 149.030 145.613 214.347 1.00 86.45  ? 146  TYR B CB    1 
ATOM   2809  C  CG    . TYR B 1 146  ? 148.674 144.144 214.318 1.00 86.45  ? 146  TYR B CG    1 
ATOM   2810  C  CD1   . TYR B 1 146  ? 147.486 143.689 214.873 1.00 86.45  ? 146  TYR B CD1   1 
ATOM   2811  C  CD2   . TYR B 1 146  ? 149.522 143.214 213.735 1.00 86.45  ? 146  TYR B CD2   1 
ATOM   2812  C  CE1   . TYR B 1 146  ? 147.154 142.348 214.852 1.00 86.45  ? 146  TYR B CE1   1 
ATOM   2813  C  CE2   . TYR B 1 146  ? 149.198 141.871 213.708 1.00 86.45  ? 146  TYR B CE2   1 
ATOM   2814  C  CZ    . TYR B 1 146  ? 148.013 141.444 214.268 1.00 86.45  ? 146  TYR B CZ    1 
ATOM   2815  O  OH    . TYR B 1 146  ? 147.685 140.109 214.244 1.00 86.45  ? 146  TYR B OH    1 
ATOM   2816  N  N     . VAL B 1 147  ? 150.286 144.642 217.465 1.00 91.21  ? 147  VAL B N     1 
ATOM   2817  C  CA    . VAL B 1 147  ? 151.229 143.772 218.160 1.00 91.21  ? 147  VAL B CA    1 
ATOM   2818  C  C     . VAL B 1 147  ? 150.673 142.353 218.126 1.00 91.21  ? 147  VAL B C     1 
ATOM   2819  O  O     . VAL B 1 147  ? 149.553 142.124 218.602 1.00 91.21  ? 147  VAL B O     1 
ATOM   2820  C  CB    . VAL B 1 147  ? 151.470 144.234 219.605 1.00 91.21  ? 147  VAL B CB    1 
ATOM   2821  C  CG1   . VAL B 1 147  ? 152.270 143.193 220.363 1.00 91.21  ? 147  VAL B CG1   1 
ATOM   2822  C  CG2   . VAL B 1 147  ? 152.188 145.572 219.615 1.00 91.21  ? 147  VAL B CG2   1 
ATOM   2823  N  N     . PRO B 1 148  ? 151.400 141.384 217.578 1.00 92.80  ? 148  PRO B N     1 
ATOM   2824  C  CA    . PRO B 1 148  ? 150.914 140.000 217.576 1.00 92.80  ? 148  PRO B CA    1 
ATOM   2825  C  C     . PRO B 1 148  ? 150.816 139.449 218.990 1.00 92.80  ? 148  PRO B C     1 
ATOM   2826  O  O     . PRO B 1 148  ? 151.161 140.102 219.977 1.00 92.80  ? 148  PRO B O     1 
ATOM   2827  C  CB    . PRO B 1 148  ? 151.966 139.249 216.755 1.00 92.80  ? 148  PRO B CB    1 
ATOM   2828  C  CG    . PRO B 1 148  ? 152.681 140.314 215.977 1.00 92.80  ? 148  PRO B CG    1 
ATOM   2829  C  CD    . PRO B 1 148  ? 152.678 141.517 216.863 1.00 92.80  ? 148  PRO B CD    1 
ATOM   2830  N  N     . ALA B 1 149  ? 150.331 138.211 219.077 1.00 102.45 ? 149  ALA B N     1 
ATOM   2831  C  CA    . ALA B 1 149  ? 150.163 137.559 220.369 1.00 102.45 ? 149  ALA B CA    1 
ATOM   2832  C  C     . ALA B 1 149  ? 151.513 137.364 221.043 1.00 102.45 ? 149  ALA B C     1 
ATOM   2833  O  O     . ALA B 1 149  ? 152.318 136.533 220.610 1.00 102.45 ? 149  ALA B O     1 
ATOM   2834  C  CB    . ALA B 1 149  ? 149.448 136.216 220.208 1.00 102.45 ? 149  ALA B CB    1 
ATOM   2835  N  N     . VAL B 1 150  ? 151.769 138.134 222.100 1.00 118.89 ? 150  VAL B N     1 
ATOM   2836  C  CA    . VAL B 1 150  ? 153.045 138.055 222.798 1.00 118.89 ? 150  VAL B CA    1 
ATOM   2837  C  C     . VAL B 1 150  ? 153.170 136.694 223.469 1.00 118.89 ? 150  VAL B C     1 
ATOM   2838  O  O     . VAL B 1 150  ? 152.250 136.233 224.156 1.00 118.89 ? 150  VAL B O     1 
ATOM   2839  C  CB    . VAL B 1 150  ? 153.174 139.204 223.810 1.00 118.89 ? 150  VAL B CB    1 
ATOM   2840  C  CG1   . VAL B 1 150  ? 151.915 139.318 224.654 1.00 118.89 ? 150  VAL B CG1   1 
ATOM   2841  C  CG2   . VAL B 1 150  ? 154.393 139.004 224.693 1.00 118.89 ? 150  VAL B CG2   1 
ATOM   2842  N  N     . GLN B 1 151  ? 154.306 136.036 223.256 1.00 139.31 ? 151  GLN B N     1 
ATOM   2843  C  CA    . GLN B 1 151  ? 154.512 134.705 223.806 1.00 139.31 ? 151  GLN B CA    1 
ATOM   2844  C  C     . GLN B 1 151  ? 154.568 134.757 225.329 1.00 139.31 ? 151  GLN B C     1 
ATOM   2845  O  O     . GLN B 1 151  ? 154.952 135.766 225.927 1.00 139.31 ? 151  GLN B O     1 
ATOM   2846  C  CB    . GLN B 1 151  ? 155.801 134.086 223.257 1.00 139.31 ? 151  GLN B CB    1 
ATOM   2847  C  CG    . GLN B 1 151  ? 157.113 134.664 223.805 1.00 139.31 ? 151  GLN B CG    1 
ATOM   2848  C  CD    . GLN B 1 151  ? 157.386 136.113 223.411 1.00 139.31 ? 151  GLN B CD    1 
ATOM   2849  O  OE1   . GLN B 1 151  ? 156.471 136.909 223.205 1.00 139.31 ? 151  GLN B OE1   1 
ATOM   2850  N  NE2   . GLN B 1 151  ? 158.664 136.458 223.318 1.00 139.31 ? 151  GLN B NE2   1 
ATOM   2851  N  N     . ASN B 1 152  ? 154.171 133.652 225.956 1.00 153.29 ? 152  ASN B N     1 
ATOM   2852  C  CA    . ASN B 1 152  ? 154.173 133.542 227.413 1.00 153.29 ? 152  ASN B CA    1 
ATOM   2853  C  C     . ASN B 1 152  ? 155.614 133.357 227.869 1.00 153.29 ? 152  ASN B C     1 
ATOM   2854  O  O     . ASN B 1 152  ? 156.092 132.239 228.066 1.00 153.29 ? 152  ASN B O     1 
ATOM   2855  C  CB    . ASN B 1 152  ? 153.285 132.390 227.869 1.00 153.29 ? 152  ASN B CB    1 
ATOM   2856  C  CG    . ASN B 1 152  ? 152.725 132.599 229.265 1.00 153.29 ? 152  ASN B CG    1 
ATOM   2857  O  OD1   . ASN B 1 152  ? 153.217 133.430 230.028 1.00 153.29 ? 152  ASN B OD1   1 
ATOM   2858  N  ND2   . ASN B 1 152  ? 151.686 131.843 229.604 1.00 153.29 ? 152  ASN B ND2   1 
ATOM   2859  N  N     . ARG B 1 153  ? 156.322 134.479 228.026 1.00 161.54 ? 153  ARG B N     1 
ATOM   2860  C  CA    . ARG B 1 153  ? 157.706 134.422 228.487 1.00 161.54 ? 153  ARG B CA    1 
ATOM   2861  C  C     . ARG B 1 153  ? 157.791 133.840 229.892 1.00 161.54 ? 153  ARG B C     1 
ATOM   2862  O  O     . ARG B 1 153  ? 158.687 133.040 230.189 1.00 161.54 ? 153  ARG B O     1 
ATOM   2863  C  CB    . ARG B 1 153  ? 158.333 135.815 228.441 1.00 161.54 ? 153  ARG B CB    1 
ATOM   2864  N  N     . ALA B 1 154  ? 156.869 134.229 230.769 1.00 169.15 ? 154  ALA B N     1 
ATOM   2865  C  CA    . ALA B 1 154  ? 156.825 133.663 232.109 1.00 169.15 ? 154  ALA B CA    1 
ATOM   2866  C  C     . ALA B 1 154  ? 156.314 132.229 232.050 1.00 169.15 ? 154  ALA B C     1 
ATOM   2867  O  O     . ALA B 1 154  ? 155.254 131.958 231.478 1.00 169.15 ? 154  ALA B O     1 
ATOM   2868  C  CB    . ALA B 1 154  ? 155.934 134.511 233.013 1.00 169.15 ? 154  ALA B CB    1 
ATOM   2869  N  N     . SER B 1 155  ? 157.071 131.308 232.648 1.00 178.91 ? 155  SER B N     1 
ATOM   2870  C  CA    . SER B 1 155  ? 156.746 129.889 232.539 1.00 178.91 ? 155  SER B CA    1 
ATOM   2871  C  C     . SER B 1 155  ? 155.604 129.499 233.473 1.00 178.91 ? 155  SER B C     1 
ATOM   2872  O  O     . SER B 1 155  ? 154.541 129.060 233.021 1.00 178.91 ? 155  SER B O     1 
ATOM   2873  C  CB    . SER B 1 155  ? 157.991 129.047 232.829 1.00 178.91 ? 155  SER B CB    1 
ATOM   2874  O  OG    . SER B 1 155  ? 158.736 129.592 233.904 1.00 178.91 ? 155  SER B OG    1 
ATOM   2875  N  N     . GLY B 1 156  ? 155.807 129.652 234.779 1.00 175.88 ? 156  GLY B N     1 
ATOM   2876  C  CA    . GLY B 1 156  ? 154.826 129.202 235.748 1.00 175.88 ? 156  GLY B CA    1 
ATOM   2877  C  C     . GLY B 1 156  ? 154.018 130.305 236.398 1.00 175.88 ? 156  GLY B C     1 
ATOM   2878  O  O     . GLY B 1 156  ? 153.339 130.070 237.402 1.00 175.88 ? 156  GLY B O     1 
ATOM   2879  N  N     . ALA B 1 157  ? 154.080 131.516 235.842 1.00 170.51 ? 157  ALA B N     1 
ATOM   2880  C  CA    . ALA B 1 157  ? 153.342 132.632 236.423 1.00 170.51 ? 157  ALA B CA    1 
ATOM   2881  C  C     . ALA B 1 157  ? 151.855 132.574 236.098 1.00 170.51 ? 157  ALA B C     1 
ATOM   2882  O  O     . ALA B 1 157  ? 151.031 132.993 236.918 1.00 170.51 ? 157  ALA B O     1 
ATOM   2883  C  CB    . ALA B 1 157  ? 153.930 133.960 235.947 1.00 170.51 ? 157  ALA B CB    1 
ATOM   2884  N  N     . GLU B 1 158  ? 151.492 132.067 234.919 1.00 153.33 ? 158  GLU B N     1 
ATOM   2885  C  CA    . GLU B 1 158  ? 150.088 132.010 234.511 1.00 153.33 ? 158  GLU B CA    1 
ATOM   2886  C  C     . GLU B 1 158  ? 149.924 130.806 233.587 1.00 153.33 ? 158  GLU B C     1 
ATOM   2887  O  O     . GLU B 1 158  ? 150.319 130.859 232.418 1.00 153.33 ? 158  GLU B O     1 
ATOM   2888  C  CB    . GLU B 1 158  ? 149.662 133.303 233.829 1.00 153.33 ? 158  GLU B CB    1 
ATOM   2889  N  N     . ILE B 1 159  ? 149.345 129.729 234.118 1.00 142.88 ? 159  ILE B N     1 
ATOM   2890  C  CA    . ILE B 1 159  ? 149.157 128.519 233.325 1.00 142.88 ? 159  ILE B CA    1 
ATOM   2891  C  C     . ILE B 1 159  ? 147.929 128.637 232.428 1.00 142.88 ? 159  ILE B C     1 
ATOM   2892  O  O     . ILE B 1 159  ? 147.944 128.188 231.276 1.00 142.88 ? 159  ILE B O     1 
ATOM   2893  C  CB    . ILE B 1 159  ? 149.080 127.288 234.249 1.00 142.88 ? 159  ILE B CB    1 
ATOM   2894  C  CG1   . ILE B 1 159  ? 148.843 126.014 233.435 1.00 142.88 ? 159  ILE B CG1   1 
ATOM   2895  C  CG2   . ILE B 1 159  ? 148.006 127.471 235.317 1.00 142.88 ? 159  ILE B CG2   1 
ATOM   2896  C  CD1   . ILE B 1 159  ? 149.960 125.690 232.469 1.00 142.88 ? 159  ILE B CD1   1 
ATOM   2897  N  N     . GLY B 1 160  ? 146.855 129.246 232.927 1.00 131.14 ? 160  GLY B N     1 
ATOM   2898  C  CA    . GLY B 1 160  ? 145.618 129.325 232.175 1.00 131.14 ? 160  GLY B CA    1 
ATOM   2899  C  C     . GLY B 1 160  ? 145.513 130.527 231.259 1.00 131.14 ? 160  GLY B C     1 
ATOM   2900  O  O     . GLY B 1 160  ? 144.693 130.538 230.336 1.00 131.14 ? 160  GLY B O     1 
ATOM   2901  N  N     . ARG B 1 161  ? 146.336 131.544 231.499 1.00 124.06 ? 161  ARG B N     1 
ATOM   2902  C  CA    . ARG B 1 161  ? 146.290 132.764 230.700 1.00 124.06 ? 161  ARG B CA    1 
ATOM   2903  C  C     . ARG B 1 161  ? 146.940 132.510 229.346 1.00 124.06 ? 161  ARG B C     1 
ATOM   2904  O  O     . ARG B 1 161  ? 148.163 132.363 229.253 1.00 124.06 ? 161  ARG B O     1 
ATOM   2905  C  CB    . ARG B 1 161  ? 146.986 133.905 231.435 1.00 124.06 ? 161  ARG B CB    1 
ATOM   2906  N  N     . ILE B 1 162  ? 146.128 132.458 228.295 1.00 113.72 ? 162  ILE B N     1 
ATOM   2907  C  CA    . ILE B 1 162  ? 146.629 132.259 226.938 1.00 113.72 ? 162  ILE B CA    1 
ATOM   2908  C  C     . ILE B 1 162  ? 146.650 133.609 226.229 1.00 113.72 ? 162  ILE B C     1 
ATOM   2909  O  O     . ILE B 1 162  ? 145.799 134.468 226.505 1.00 113.72 ? 162  ILE B O     1 
ATOM   2910  C  CB    . ILE B 1 162  ? 145.787 131.221 226.176 1.00 113.72 ? 162  ILE B CB    1 
ATOM   2911  C  CG1   . ILE B 1 162  ? 144.496 131.844 225.638 1.00 113.72 ? 162  ILE B CG1   1 
ATOM   2912  C  CG2   . ILE B 1 162  ? 145.470 130.035 227.075 1.00 113.72 ? 162  ILE B CG2   1 
ATOM   2913  C  CD1   . ILE B 1 162  ? 143.528 130.838 225.057 1.00 113.72 ? 162  ILE B CD1   1 
ATOM   2914  N  N     . PRO B 1 163  ? 147.606 133.854 225.338 1.00 103.84 ? 163  PRO B N     1 
ATOM   2915  C  CA    . PRO B 1 163  ? 147.686 135.151 224.665 1.00 103.84 ? 163  PRO B CA    1 
ATOM   2916  C  C     . PRO B 1 163  ? 146.855 135.199 223.390 1.00 103.84 ? 163  PRO B C     1 
ATOM   2917  O  O     . PRO B 1 163  ? 146.385 134.184 222.873 1.00 103.84 ? 163  PRO B O     1 
ATOM   2918  C  CB    . PRO B 1 163  ? 149.180 135.273 224.345 1.00 103.84 ? 163  PRO B CB    1 
ATOM   2919  C  CG    . PRO B 1 163  ? 149.607 133.864 224.113 1.00 103.84 ? 163  PRO B CG    1 
ATOM   2920  C  CD    . PRO B 1 163  ? 148.752 132.989 225.005 1.00 103.84 ? 163  PRO B CD    1 
ATOM   2921  N  N     . VAL B 1 164  ? 146.682 136.421 222.889 1.00 97.38  ? 164  VAL B N     1 
ATOM   2922  C  CA    . VAL B 1 164  ? 145.913 136.669 221.677 1.00 97.38  ? 164  VAL B CA    1 
ATOM   2923  C  C     . VAL B 1 164  ? 146.479 137.913 221.007 1.00 97.38  ? 164  VAL B C     1 
ATOM   2924  O  O     . VAL B 1 164  ? 146.995 138.815 221.673 1.00 97.38  ? 164  VAL B O     1 
ATOM   2925  C  CB    . VAL B 1 164  ? 144.403 136.820 221.990 1.00 97.38  ? 164  VAL B CB    1 
ATOM   2926  C  CG1   . VAL B 1 164  ? 144.174 137.920 223.014 1.00 97.38  ? 164  VAL B CG1   1 
ATOM   2927  C  CG2   . VAL B 1 164  ? 143.596 137.076 220.725 1.00 97.38  ? 164  VAL B CG2   1 
ATOM   2928  N  N     . ASP B 1 165  ? 146.400 137.947 219.678 1.00 96.12  ? 165  ASP B N     1 
ATOM   2929  C  CA    . ASP B 1 165  ? 146.858 139.109 218.929 1.00 96.12  ? 165  ASP B CA    1 
ATOM   2930  C  C     . ASP B 1 165  ? 146.096 140.354 219.365 1.00 96.12  ? 165  ASP B C     1 
ATOM   2931  O  O     . ASP B 1 165  ? 144.913 140.299 219.712 1.00 96.12  ? 165  ASP B O     1 
ATOM   2932  C  CB    . ASP B 1 165  ? 146.674 138.881 217.429 1.00 96.12  ? 165  ASP B CB    1 
ATOM   2933  C  CG    . ASP B 1 165  ? 147.541 137.757 216.899 1.00 96.12  ? 165  ASP B CG    1 
ATOM   2934  O  OD1   . ASP B 1 165  ? 148.668 137.588 217.406 1.00 96.12  ? 165  ASP B OD1   1 
ATOM   2935  O  OD2   . ASP B 1 165  ? 147.095 137.042 215.979 1.00 96.12  ? 165  ASP B OD2   1 
ATOM   2936  N  N     . SER B 1 166  ? 146.788 141.490 219.348 1.00 90.67  ? 166  SER B N     1 
ATOM   2937  C  CA    . SER B 1 166  ? 146.242 142.750 219.835 1.00 90.67  ? 166  SER B CA    1 
ATOM   2938  C  C     . SER B 1 166  ? 146.144 143.735 218.680 1.00 90.67  ? 166  SER B C     1 
ATOM   2939  O  O     . SER B 1 166  ? 147.150 144.036 218.030 1.00 90.67  ? 166  SER B O     1 
ATOM   2940  C  CB    . SER B 1 166  ? 147.112 143.324 220.954 1.00 90.67  ? 166  SER B CB    1 
ATOM   2941  O  OG    . SER B 1 166  ? 147.593 142.297 221.803 1.00 90.67  ? 166  SER B OG    1 
ATOM   2942  N  N     . ILE B 1 167  ? 144.938 144.230 218.429 1.00 86.12  ? 167  ILE B N     1 
ATOM   2943  C  CA    . ILE B 1 167  ? 144.707 145.270 217.430 1.00 86.12  ? 167  ILE B CA    1 
ATOM   2944  C  C     . ILE B 1 167  ? 144.581 146.577 218.207 1.00 86.12  ? 167  ILE B C     1 
ATOM   2945  O  O     . ILE B 1 167  ? 143.489 146.996 218.594 1.00 86.12  ? 167  ILE B O     1 
ATOM   2946  C  CB    . ILE B 1 167  ? 143.475 144.980 216.579 1.00 86.12  ? 167  ILE B CB    1 
ATOM   2947  C  CG1   . ILE B 1 167  ? 143.532 143.552 216.034 1.00 86.12  ? 167  ILE B CG1   1 
ATOM   2948  C  CG2   . ILE B 1 167  ? 143.365 145.980 215.442 1.00 86.12  ? 167  ILE B CG2   1 
ATOM   2949  C  CD1   . ILE B 1 167  ? 142.238 143.091 215.408 1.00 86.12  ? 167  ILE B CD1   1 
ATOM   2950  N  N     . TYR B 1 168  ? 145.718 147.239 218.424 1.00 91.08  ? 168  TYR B N     1 
ATOM   2951  C  CA    . TYR B 1 168  ? 145.717 148.469 219.210 1.00 91.08  ? 168  TYR B CA    1 
ATOM   2952  C  C     . TYR B 1 168  ? 145.145 149.637 218.417 1.00 91.08  ? 168  TYR B C     1 
ATOM   2953  O  O     . TYR B 1 168  ? 144.494 150.521 218.986 1.00 91.08  ? 168  TYR B O     1 
ATOM   2954  C  CB    . TYR B 1 168  ? 147.135 148.790 219.680 1.00 91.08  ? 168  TYR B CB    1 
ATOM   2955  C  CG    . TYR B 1 168  ? 147.650 147.872 220.763 1.00 91.08  ? 168  TYR B CG    1 
ATOM   2956  C  CD1   . TYR B 1 168  ? 146.778 147.240 221.638 1.00 91.08  ? 168  TYR B CD1   1 
ATOM   2957  C  CD2   . TYR B 1 168  ? 149.009 147.629 220.904 1.00 91.08  ? 168  TYR B CD2   1 
ATOM   2958  C  CE1   . TYR B 1 168  ? 147.246 146.401 222.627 1.00 91.08  ? 168  TYR B CE1   1 
ATOM   2959  C  CE2   . TYR B 1 168  ? 149.486 146.791 221.889 1.00 91.08  ? 168  TYR B CE2   1 
ATOM   2960  C  CZ    . TYR B 1 168  ? 148.601 146.179 222.747 1.00 91.08  ? 168  TYR B CZ    1 
ATOM   2961  O  OH    . TYR B 1 168  ? 149.074 145.341 223.730 1.00 91.08  ? 168  TYR B OH    1 
ATOM   2962  N  N     . SER B 1 169  ? 145.380 149.659 217.112 1.00 84.62  ? 169  SER B N     1 
ATOM   2963  C  CA    . SER B 1 169  ? 145.030 150.819 216.308 1.00 84.62  ? 169  SER B CA    1 
ATOM   2964  C  C     . SER B 1 169  ? 143.516 151.000 216.256 1.00 84.62  ? 169  SER B C     1 
ATOM   2965  O  O     . SER B 1 169  ? 142.793 150.049 215.928 1.00 84.62  ? 169  SER B O     1 
ATOM   2966  C  CB    . SER B 1 169  ? 145.586 150.672 214.895 1.00 84.62  ? 169  SER B CB    1 
ATOM   2967  O  OG    . SER B 1 169  ? 145.103 151.702 214.052 1.00 84.62  ? 169  SER B OG    1 
ATOM   2968  N  N     . PRO B 1 170  ? 142.999 152.187 216.578 1.00 85.13  ? 170  PRO B N     1 
ATOM   2969  C  CA    . PRO B 1 170  ? 141.560 152.431 216.389 1.00 85.13  ? 170  PRO B CA    1 
ATOM   2970  C  C     . PRO B 1 170  ? 141.116 152.308 214.943 1.00 85.13  ? 170  PRO B C     1 
ATOM   2971  O  O     . PRO B 1 170  ? 139.979 151.893 214.688 1.00 85.13  ? 170  PRO B O     1 
ATOM   2972  C  CB    . PRO B 1 170  ? 141.375 153.859 216.921 1.00 85.13  ? 170  PRO B CB    1 
ATOM   2973  C  CG    . PRO B 1 170  ? 142.553 154.097 217.807 1.00 85.13  ? 170  PRO B CG    1 
ATOM   2974  C  CD    . PRO B 1 170  ? 143.681 153.337 217.191 1.00 85.13  ? 170  PRO B CD    1 
ATOM   2975  N  N     . VAL B 1 171  ? 141.972 152.662 213.990 1.00 80.35  ? 171  VAL B N     1 
ATOM   2976  C  CA    . VAL B 1 171  ? 141.662 152.511 212.574 1.00 80.35  ? 171  VAL B CA    1 
ATOM   2977  C  C     . VAL B 1 171  ? 142.011 151.089 212.159 1.00 80.35  ? 171  VAL B C     1 
ATOM   2978  O  O     . VAL B 1 171  ? 142.885 150.445 212.749 1.00 80.35  ? 171  VAL B O     1 
ATOM   2979  C  CB    . VAL B 1 171  ? 142.410 153.557 211.720 1.00 80.35  ? 171  VAL B CB    1 
ATOM   2980  C  CG1   . VAL B 1 171  ? 142.361 154.921 212.389 1.00 80.35  ? 171  VAL B CG1   1 
ATOM   2981  C  CG2   . VAL B 1 171  ? 143.844 153.130 211.470 1.00 80.35  ? 171  VAL B CG2   1 
ATOM   2982  N  N     . LEU B 1 172  ? 141.314 150.582 211.142 1.00 77.08  ? 172  LEU B N     1 
ATOM   2983  C  CA    . LEU B 1 172  ? 141.509 149.212 210.685 1.00 77.08  ? 172  LEU B CA    1 
ATOM   2984  C  C     . LEU B 1 172  ? 142.098 149.149 209.282 1.00 77.08  ? 172  LEU B C     1 
ATOM   2985  O  O     . LEU B 1 172  ? 143.155 148.546 209.079 1.00 77.08  ? 172  LEU B O     1 
ATOM   2986  C  CB    . LEU B 1 172  ? 140.182 148.445 210.725 1.00 77.08  ? 172  LEU B CB    1 
ATOM   2987  C  CG    . LEU B 1 172  ? 139.653 148.030 212.095 1.00 77.08  ? 172  LEU B CG    1 
ATOM   2988  C  CD1   . LEU B 1 172  ? 138.749 149.116 212.634 1.00 77.08  ? 172  LEU B CD1   1 
ATOM   2989  C  CD2   . LEU B 1 172  ? 138.918 146.705 212.012 1.00 77.08  ? 172  LEU B CD2   1 
ATOM   2990  N  N     . LYS B 1 173  ? 141.439 149.764 208.304 1.00 75.01  ? 173  LYS B N     1 
ATOM   2991  C  CA    . LYS B 1 173  ? 141.838 149.660 206.906 1.00 75.01  ? 173  LYS B CA    1 
ATOM   2992  C  C     . LYS B 1 173  ? 141.979 151.058 206.331 1.00 75.01  ? 173  LYS B C     1 
ATOM   2993  O  O     . LYS B 1 173  ? 141.033 151.851 206.383 1.00 75.01  ? 173  LYS B O     1 
ATOM   2994  C  CB    . LYS B 1 173  ? 140.818 148.847 206.106 1.00 75.01  ? 173  LYS B CB    1 
ATOM   2995  C  CG    . LYS B 1 173  ? 141.083 148.802 204.611 1.00 75.01  ? 173  LYS B CG    1 
ATOM   2996  C  CD    . LYS B 1 173  ? 140.153 147.821 203.908 1.00 75.01  ? 173  LYS B CD    1 
ATOM   2997  C  CE    . LYS B 1 173  ? 138.803 147.726 204.604 1.00 75.01  ? 173  LYS B CE    1 
ATOM   2998  N  NZ    . LYS B 1 173  ? 138.008 146.561 204.130 1.00 75.01  ? 173  LYS B NZ    1 
ATOM   2999  N  N     . VAL B 1 174  ? 143.156 151.359 205.790 1.00 72.35  ? 174  VAL B N     1 
ATOM   3000  C  CA    . VAL B 1 174  ? 143.436 152.647 205.170 1.00 72.35  ? 174  VAL B CA    1 
ATOM   3001  C  C     . VAL B 1 174  ? 144.088 152.392 203.819 1.00 72.35  ? 174  VAL B C     1 
ATOM   3002  O  O     . VAL B 1 174  ? 145.078 151.659 203.732 1.00 72.35  ? 174  VAL B O     1 
ATOM   3003  C  CB    . VAL B 1 174  ? 144.341 153.522 206.057 1.00 72.35  ? 174  VAL B CB    1 
ATOM   3004  C  CG1   . VAL B 1 174  ? 144.747 154.784 205.320 1.00 72.35  ? 174  VAL B CG1   1 
ATOM   3005  C  CG2   . VAL B 1 174  ? 143.638 153.860 207.361 1.00 72.35  ? 174  VAL B CG2   1 
ATOM   3006  N  N     . THR B 1 175  ? 143.531 152.992 202.769 1.00 70.94  ? 175  THR B N     1 
ATOM   3007  C  CA    . THR B 1 175  ? 144.081 152.875 201.428 1.00 70.94  ? 175  THR B CA    1 
ATOM   3008  C  C     . THR B 1 175  ? 144.033 154.240 200.756 1.00 70.94  ? 175  THR B C     1 
ATOM   3009  O  O     . THR B 1 175  ? 143.247 155.112 201.133 1.00 70.94  ? 175  THR B O     1 
ATOM   3010  C  CB    . THR B 1 175  ? 143.326 151.837 200.587 1.00 70.94  ? 175  THR B CB    1 
ATOM   3011  O  OG1   . THR B 1 175  ? 143.912 151.761 199.282 1.00 70.94  ? 175  THR B OG1   1 
ATOM   3012  C  CG2   . THR B 1 175  ? 141.863 152.216 200.458 1.00 70.94  ? 175  THR B CG2   1 
ATOM   3013  N  N     . TYR B 1 176  ? 144.885 154.419 199.750 1.00 70.57  ? 176  TYR B N     1 
ATOM   3014  C  CA    . TYR B 1 176  ? 145.002 155.708 199.087 1.00 70.57  ? 176  TYR B CA    1 
ATOM   3015  C  C     . TYR B 1 176  ? 145.283 155.502 197.607 1.00 70.57  ? 176  TYR B C     1 
ATOM   3016  O  O     . TYR B 1 176  ? 145.733 154.436 197.180 1.00 70.57  ? 176  TYR B O     1 
ATOM   3017  C  CB    . TYR B 1 176  ? 146.089 156.571 199.752 1.00 70.57  ? 176  TYR B CB    1 
ATOM   3018  C  CG    . TYR B 1 176  ? 147.521 156.149 199.475 1.00 70.57  ? 176  TYR B CG    1 
ATOM   3019  C  CD1   . TYR B 1 176  ? 148.293 155.583 200.476 1.00 70.57  ? 176  TYR B CD1   1 
ATOM   3020  C  CD2   . TYR B 1 176  ? 148.120 156.373 198.238 1.00 70.57  ? 176  TYR B CD2   1 
ATOM   3021  C  CE1   . TYR B 1 176  ? 149.600 155.203 200.242 1.00 70.57  ? 176  TYR B CE1   1 
ATOM   3022  C  CE2   . TYR B 1 176  ? 149.423 155.999 197.997 1.00 70.57  ? 176  TYR B CE2   1 
ATOM   3023  C  CZ    . TYR B 1 176  ? 150.160 155.417 199.002 1.00 70.57  ? 176  TYR B CZ    1 
ATOM   3024  O  OH    . TYR B 1 176  ? 151.463 155.045 198.768 1.00 70.57  ? 176  TYR B OH    1 
ATOM   3025  N  N     . LYS B 1 177  ? 145.012 156.547 196.830 1.00 72.18  ? 177  LYS B N     1 
ATOM   3026  C  CA    . LYS B 1 177  ? 145.364 156.585 195.418 1.00 72.18  ? 177  LYS B CA    1 
ATOM   3027  C  C     . LYS B 1 177  ? 145.471 158.041 194.994 1.00 72.18  ? 177  LYS B C     1 
ATOM   3028  O  O     . LYS B 1 177  ? 144.917 158.934 195.640 1.00 72.18  ? 177  LYS B O     1 
ATOM   3029  C  CB    . LYS B 1 177  ? 144.342 155.837 194.557 1.00 72.18  ? 177  LYS B CB    1 
ATOM   3030  C  CG    . LYS B 1 177  ? 143.025 156.567 194.376 1.00 72.18  ? 177  LYS B CG    1 
ATOM   3031  C  CD    . LYS B 1 177  ? 142.176 155.902 193.307 1.00 72.18  ? 177  LYS B CD    1 
ATOM   3032  C  CE    . LYS B 1 177  ? 141.689 154.534 193.761 1.00 72.18  ? 177  LYS B CE    1 
ATOM   3033  N  NZ    . LYS B 1 177  ? 140.343 154.596 194.395 1.00 72.18  ? 177  LYS B NZ    1 
ATOM   3034  N  N     . VAL B 1 178  ? 146.188 158.270 193.899 1.00 74.70  ? 178  VAL B N     1 
ATOM   3035  C  CA    . VAL B 1 178  ? 146.454 159.616 193.415 1.00 74.70  ? 178  VAL B CA    1 
ATOM   3036  C  C     . VAL B 1 178  ? 145.889 159.773 192.005 1.00 74.70  ? 178  VAL B C     1 
ATOM   3037  O  O     . VAL B 1 178  ? 145.686 158.801 191.277 1.00 74.70  ? 178  VAL B O     1 
ATOM   3038  C  CB    . VAL B 1 178  ? 147.957 159.956 193.448 1.00 74.70  ? 178  VAL B CB    1 
ATOM   3039  C  CG1   . VAL B 1 178  ? 148.575 159.519 194.765 1.00 74.70  ? 178  VAL B CG1   1 
ATOM   3040  C  CG2   . VAL B 1 178  ? 148.673 159.305 192.279 1.00 74.70  ? 178  VAL B CG2   1 
ATOM   3041  N  N     . ASP B 1 179  ? 145.648 161.027 191.621 1.00 83.26  ? 179  ASP B N     1 
ATOM   3042  C  CA    . ASP B 1 179  ? 145.147 161.371 190.297 1.00 83.26  ? 179  ASP B CA    1 
ATOM   3043  C  C     . ASP B 1 179  ? 146.018 162.485 189.726 1.00 83.26  ? 179  ASP B C     1 
ATOM   3044  O  O     . ASP B 1 179  ? 147.017 162.890 190.328 1.00 83.26  ? 179  ASP B O     1 
ATOM   3045  C  CB    . ASP B 1 179  ? 143.675 161.793 190.344 1.00 83.26  ? 179  ASP B CB    1 
ATOM   3046  C  CG    . ASP B 1 179  ? 142.745 160.652 190.716 1.00 83.26  ? 179  ASP B CG    1 
ATOM   3047  O  OD1   . ASP B 1 179  ? 141.569 160.926 191.035 1.00 83.26  ? 179  ASP B OD1   1 
ATOM   3048  O  OD2   . ASP B 1 179  ? 143.176 159.482 190.671 1.00 83.26  ? 179  ASP B OD2   1 
ATOM   3049  N  N     . ALA B 1 180  ? 145.626 162.985 188.557 1.00 89.74  ? 180  ALA B N     1 
ATOM   3050  C  CA    . ALA B 1 180  ? 146.405 163.962 187.798 1.00 89.74  ? 180  ALA B CA    1 
ATOM   3051  C  C     . ALA B 1 180  ? 145.513 165.092 187.294 1.00 89.74  ? 180  ALA B C     1 
ATOM   3052  O  O     . ALA B 1 180  ? 145.508 165.429 186.109 1.00 89.74  ? 180  ALA B O     1 
ATOM   3053  C  CB    . ALA B 1 180  ? 147.135 163.293 186.639 1.00 89.74  ? 180  ALA B CB    1 
ATOM   3054  N  N     . THR B 1 181  ? 144.726 165.679 188.193 1.00 95.41  ? 181  THR B N     1 
ATOM   3055  C  CA    . THR B 1 181  ? 143.787 166.725 187.804 1.00 95.41  ? 181  THR B CA    1 
ATOM   3056  C  C     . THR B 1 181  ? 144.498 167.913 187.163 1.00 95.41  ? 181  THR B C     1 
ATOM   3057  O  O     . THR B 1 181  ? 145.485 168.427 187.698 1.00 95.41  ? 181  THR B O     1 
ATOM   3058  C  CB    . THR B 1 181  ? 142.991 167.195 189.021 1.00 95.41  ? 181  THR B CB    1 
ATOM   3059  O  OG1   . THR B 1 181  ? 143.878 167.379 190.132 1.00 95.41  ? 181  THR B OG1   1 
ATOM   3060  C  CG2   . THR B 1 181  ? 141.926 166.179 189.386 1.00 95.41  ? 181  THR B CG2   1 
ATOM   3061  N  N     . ARG B 1 182  ? 143.977 168.349 186.013 1.00 96.34  ? 182  ARG B N     1 
ATOM   3062  C  CA    . ARG B 1 182  ? 144.412 169.561 185.315 1.00 96.34  ? 182  ARG B CA    1 
ATOM   3063  C  C     . ARG B 1 182  ? 145.908 169.502 184.983 1.00 96.34  ? 182  ARG B C     1 
ATOM   3064  O  O     . ARG B 1 182  ? 146.734 170.256 185.503 1.00 96.34  ? 182  ARG B O     1 
ATOM   3065  C  CB    . ARG B 1 182  ? 144.061 170.813 186.130 1.00 96.34  ? 182  ARG B CB    1 
ATOM   3066  C  CG    . ARG B 1 182  ? 144.212 172.139 185.379 1.00 96.34  ? 182  ARG B CG    1 
ATOM   3067  C  CD    . ARG B 1 182  ? 144.023 171.990 183.872 1.00 96.34  ? 182  ARG B CD    1 
ATOM   3068  N  NE    . ARG B 1 182  ? 142.666 171.599 183.511 1.00 96.34  ? 182  ARG B NE    1 
ATOM   3069  C  CZ    . ARG B 1 182  ? 142.190 171.607 182.274 1.00 96.34  ? 182  ARG B CZ    1 
ATOM   3070  N  NH1   . ARG B 1 182  ? 142.938 171.982 181.249 1.00 96.34  ? 182  ARG B NH1   1 
ATOM   3071  N  NH2   . ARG B 1 182  ? 140.934 171.230 182.059 1.00 96.34  ? 182  ARG B NH2   1 
ATOM   3072  N  N     . VAL B 1 183  ? 146.232 168.560 184.094 1.00 99.02  ? 183  VAL B N     1 
ATOM   3073  C  CA    . VAL B 1 183  ? 147.609 168.420 183.629 1.00 99.02  ? 183  VAL B CA    1 
ATOM   3074  C  C     . VAL B 1 183  ? 148.049 169.631 182.813 1.00 99.02  ? 183  VAL B C     1 
ATOM   3075  O  O     . VAL B 1 183  ? 149.219 170.028 182.865 1.00 99.02  ? 183  VAL B O     1 
ATOM   3076  C  CB    . VAL B 1 183  ? 147.778 167.113 182.830 1.00 99.02  ? 183  VAL B CB    1 
ATOM   3077  C  CG1   . VAL B 1 183  ? 147.481 165.912 183.708 1.00 99.02  ? 183  VAL B CG1   1 
ATOM   3078  C  CG2   . VAL B 1 183  ? 146.874 167.106 181.605 1.00 99.02  ? 183  VAL B CG2   1 
ATOM   3079  N  N     . GLU B 1 184  ? 147.135 170.240 182.055 1.00 104.78 ? 184  GLU B N     1 
ATOM   3080  C  CA    . GLU B 1 184  ? 147.531 171.234 181.062 1.00 104.78 ? 184  GLU B CA    1 
ATOM   3081  C  C     . GLU B 1 184  ? 147.841 172.587 181.695 1.00 104.78 ? 184  GLU B C     1 
ATOM   3082  O  O     . GLU B 1 184  ? 148.968 173.085 181.600 1.00 104.78 ? 184  GLU B O     1 
ATOM   3083  C  CB    . GLU B 1 184  ? 146.431 171.378 180.006 1.00 104.78 ? 184  GLU B CB    1 
ATOM   3084  N  N     . GLN B 1 185  ? 146.847 173.199 182.342 1.00 104.44 ? 185  GLN B N     1 
ATOM   3085  C  CA    . GLN B 1 185  ? 147.001 174.574 182.810 1.00 104.44 ? 185  GLN B CA    1 
ATOM   3086  C  C     . GLN B 1 185  ? 148.056 174.686 183.905 1.00 104.44 ? 185  GLN B C     1 
ATOM   3087  O  O     . GLN B 1 185  ? 148.852 175.633 183.914 1.00 104.44 ? 185  GLN B O     1 
ATOM   3088  C  CB    . GLN B 1 185  ? 145.656 175.113 183.298 1.00 104.44 ? 185  GLN B CB    1 
ATOM   3089  C  CG    . GLN B 1 185  ? 145.757 176.322 184.212 1.00 104.44 ? 185  GLN B CG    1 
ATOM   3090  C  CD    . GLN B 1 185  ? 144.549 176.469 185.115 1.00 104.44 ? 185  GLN B CD    1 
ATOM   3091  O  OE1   . GLN B 1 185  ? 143.407 176.400 184.661 1.00 104.44 ? 185  GLN B OE1   1 
ATOM   3092  N  NE2   . GLN B 1 185  ? 144.796 176.671 186.404 1.00 104.44 ? 185  GLN B NE2   1 
ATOM   3093  N  N     . ARG B 1 186  ? 148.089 173.731 184.832 1.00 103.31 ? 186  ARG B N     1 
ATOM   3094  C  CA    . ARG B 1 186  ? 148.943 173.827 186.011 1.00 103.31 ? 186  ARG B CA    1 
ATOM   3095  C  C     . ARG B 1 186  ? 149.801 172.580 186.183 1.00 103.31 ? 186  ARG B C     1 
ATOM   3096  O  O     . ARG B 1 186  ? 149.863 171.997 187.269 1.00 103.31 ? 186  ARG B O     1 
ATOM   3097  C  CB    . ARG B 1 186  ? 148.115 174.093 187.266 1.00 103.31 ? 186  ARG B CB    1 
ATOM   3098  C  CG    . ARG B 1 186  ? 146.921 173.177 187.439 1.00 103.31 ? 186  ARG B CG    1 
ATOM   3099  C  CD    . ARG B 1 186  ? 146.011 173.683 188.541 1.00 103.31 ? 186  ARG B CD    1 
ATOM   3100  N  NE    . ARG B 1 186  ? 144.915 172.761 188.813 1.00 103.31 ? 186  ARG B NE    1 
ATOM   3101  C  CZ    . ARG B 1 186  ? 143.632 173.078 188.714 1.00 103.31 ? 186  ARG B CZ    1 
ATOM   3102  N  NH1   . ARG B 1 186  ? 143.246 174.289 188.346 1.00 103.31 ? 186  ARG B NH1   1 
ATOM   3103  N  NH2   . ARG B 1 186  ? 142.712 172.158 188.988 1.00 103.31 ? 186  ARG B NH2   1 
ATOM   3104  N  N     . THR B 1 187  ? 150.474 172.159 185.104 1.00 105.71 ? 187  THR B N     1 
ATOM   3105  C  CA    . THR B 1 187  ? 151.518 171.129 185.094 1.00 105.71 ? 187  THR B CA    1 
ATOM   3106  C  C     . THR B 1 187  ? 151.232 169.939 186.012 1.00 105.71 ? 187  THR B C     1 
ATOM   3107  O  O     . THR B 1 187  ? 151.925 169.743 187.015 1.00 105.71 ? 187  THR B O     1 
ATOM   3108  C  CB    . THR B 1 187  ? 152.905 171.736 185.407 1.00 105.71 ? 187  THR B CB    1 
ATOM   3109  O  OG1   . THR B 1 187  ? 153.873 170.684 185.522 1.00 105.71 ? 187  THR B OG1   1 
ATOM   3110  C  CG2   . THR B 1 187  ? 152.928 172.590 186.683 1.00 105.71 ? 187  THR B CG2   1 
ATOM   3111  N  N     . ASP B 1 188  ? 150.184 169.185 185.688 1.00 98.50  ? 188  ASP B N     1 
ATOM   3112  C  CA    . ASP B 1 188  ? 149.834 167.889 186.287 1.00 98.50  ? 188  ASP B CA    1 
ATOM   3113  C  C     . ASP B 1 188  ? 150.048 167.853 187.806 1.00 98.50  ? 188  ASP B C     1 
ATOM   3114  O  O     . ASP B 1 188  ? 150.782 167.035 188.361 1.00 98.50  ? 188  ASP B O     1 
ATOM   3115  C  CB    . ASP B 1 188  ? 150.539 166.734 185.541 1.00 98.50  ? 188  ASP B CB    1 
ATOM   3116  C  CG    . ASP B 1 188  ? 151.974 166.470 186.000 1.00 98.50  ? 188  ASP B CG    1 
ATOM   3117  O  OD1   . ASP B 1 188  ? 152.690 167.403 186.400 1.00 98.50  ? 188  ASP B OD1   1 
ATOM   3118  O  OD2   . ASP B 1 188  ? 152.392 165.293 185.946 1.00 98.50  ? 188  ASP B OD2   1 
ATOM   3119  N  N     . PHE B 1 189  ? 149.341 168.753 188.482 1.00 93.37  ? 189  PHE B N     1 
ATOM   3120  C  CA    . PHE B 1 189  ? 149.280 168.707 189.932 1.00 93.37  ? 189  PHE B CA    1 
ATOM   3121  C  C     . PHE B 1 189  ? 148.555 167.443 190.393 1.00 93.37  ? 189  PHE B C     1 
ATOM   3122  O  O     . PHE B 1 189  ? 147.659 166.927 189.721 1.00 93.37  ? 189  PHE B O     1 
ATOM   3123  C  CB    . PHE B 1 189  ? 148.581 169.952 190.478 1.00 93.37  ? 189  PHE B CB    1 
ATOM   3124  C  CG    . PHE B 1 189  ? 149.424 171.194 190.428 1.00 93.37  ? 189  PHE B CG    1 
ATOM   3125  C  CD1   . PHE B 1 189  ? 150.756 171.134 190.053 1.00 93.37  ? 189  PHE B CD1   1 
ATOM   3126  C  CD2   . PHE B 1 189  ? 148.883 172.425 190.756 1.00 93.37  ? 189  PHE B CD2   1 
ATOM   3127  C  CE1   . PHE B 1 189  ? 151.531 172.276 190.008 1.00 93.37  ? 189  PHE B CE1   1 
ATOM   3128  C  CE2   . PHE B 1 189  ? 149.653 173.570 190.711 1.00 93.37  ? 189  PHE B CE2   1 
ATOM   3129  C  CZ    . PHE B 1 189  ? 150.978 173.495 190.337 1.00 93.37  ? 189  PHE B CZ    1 
ATOM   3130  N  N     . ASP B 1 190  ? 148.959 166.944 191.556 1.00 84.17  ? 190  ASP B N     1 
ATOM   3131  C  CA    . ASP B 1 190  ? 148.464 165.679 192.076 1.00 84.17  ? 190  ASP B CA    1 
ATOM   3132  C  C     . ASP B 1 190  ? 147.381 165.907 193.124 1.00 84.17  ? 190  ASP B C     1 
ATOM   3133  O  O     . ASP B 1 190  ? 147.377 166.915 193.835 1.00 84.17  ? 190  ASP B O     1 
ATOM   3134  C  CB    . ASP B 1 190  ? 149.602 164.857 192.683 1.00 84.17  ? 190  ASP B CB    1 
ATOM   3135  C  CG    . ASP B 1 190  ? 150.369 164.067 191.643 1.00 84.17  ? 190  ASP B CG    1 
ATOM   3136  O  OD1   . ASP B 1 190  ? 149.845 163.894 190.523 1.00 84.17  ? 190  ASP B OD1   1 
ATOM   3137  O  OD2   . ASP B 1 190  ? 151.496 163.621 191.943 1.00 84.17  ? 190  ASP B OD2   1 
ATOM   3138  N  N     . LYS B 1 191  ? 146.457 164.952 193.208 1.00 79.13  ? 191  LYS B N     1 
ATOM   3139  C  CA    . LYS B 1 191  ? 145.412 164.947 194.220 1.00 79.13  ? 191  LYS B CA    1 
ATOM   3140  C  C     . LYS B 1 191  ? 145.441 163.610 194.945 1.00 79.13  ? 191  LYS B C     1 
ATOM   3141  O  O     . LYS B 1 191  ? 145.728 162.573 194.341 1.00 79.13  ? 191  LYS B O     1 
ATOM   3142  C  CB    . LYS B 1 191  ? 144.025 165.198 193.604 1.00 79.13  ? 191  LYS B CB    1 
ATOM   3143  C  CG    . LYS B 1 191  ? 143.291 163.947 193.148 1.00 79.13  ? 191  LYS B CG    1 
ATOM   3144  C  CD    . LYS B 1 191  ? 141.995 164.288 192.434 1.00 79.13  ? 191  LYS B CD    1 
ATOM   3145  C  CE    . LYS B 1 191  ? 140.882 164.614 193.413 1.00 79.13  ? 191  LYS B CE    1 
ATOM   3146  N  NZ    . LYS B 1 191  ? 140.438 163.419 194.176 1.00 79.13  ? 191  LYS B NZ    1 
ATOM   3147  N  N     . LEU B 1 192  ? 145.174 163.639 196.245 1.00 71.52  ? 192  LEU B N     1 
ATOM   3148  C  CA    . LEU B 1 192  ? 145.193 162.437 197.063 1.00 71.52  ? 192  LEU B CA    1 
ATOM   3149  C  C     . LEU B 1 192  ? 143.774 162.032 197.439 1.00 71.52  ? 192  LEU B C     1 
ATOM   3150  O  O     . LEU B 1 192  ? 142.902 162.877 197.651 1.00 71.52  ? 192  LEU B O     1 
ATOM   3151  C  CB    . LEU B 1 192  ? 146.025 162.648 198.329 1.00 71.52  ? 192  LEU B CB    1 
ATOM   3152  C  CG    . LEU B 1 192  ? 146.344 161.380 199.123 1.00 71.52  ? 192  LEU B CG    1 
ATOM   3153  C  CD1   . LEU B 1 192  ? 147.564 160.680 198.546 1.00 71.52  ? 192  LEU B CD1   1 
ATOM   3154  C  CD2   . LEU B 1 192  ? 146.537 161.684 200.597 1.00 71.52  ? 192  LEU B CD2   1 
ATOM   3155  N  N     . ILE B 1 193  ? 143.550 160.721 197.516 1.00 69.91  ? 193  ILE B N     1 
ATOM   3156  C  CA    . ILE B 1 193  ? 142.253 160.184 197.911 1.00 69.91  ? 193  ILE B CA    1 
ATOM   3157  C  C     . ILE B 1 193  ? 142.461 159.146 199.004 1.00 69.91  ? 193  ILE B C     1 
ATOM   3158  O  O     . ILE B 1 193  ? 142.738 157.976 198.718 1.00 69.91  ? 193  ILE B O     1 
ATOM   3159  C  CB    . ILE B 1 193  ? 141.506 159.574 196.713 1.00 69.91  ? 193  ILE B CB    1 
ATOM   3160  C  CG1   . ILE B 1 193  ? 141.314 160.613 195.610 1.00 69.91  ? 193  ILE B CG1   1 
ATOM   3161  C  CG2   . ILE B 1 193  ? 140.156 159.031 197.150 1.00 69.91  ? 193  ILE B CG2   1 
ATOM   3162  C  CD1   . ILE B 1 193  ? 140.579 160.085 194.400 1.00 69.91  ? 193  ILE B CD1   1 
ATOM   3163  N  N     . LEU B 1 194  ? 142.336 159.563 200.258 1.00 72.95  ? 194  LEU B N     1 
ATOM   3164  C  CA    . LEU B 1 194  ? 142.457 158.653 201.385 1.00 72.95  ? 194  LEU B CA    1 
ATOM   3165  C  C     . LEU B 1 194  ? 141.113 158.005 201.688 1.00 72.95  ? 194  LEU B C     1 
ATOM   3166  O  O     . LEU B 1 194  ? 140.058 158.631 201.565 1.00 72.95  ? 194  LEU B O     1 
ATOM   3167  C  CB    . LEU B 1 194  ? 142.967 159.388 202.626 1.00 72.95  ? 194  LEU B CB    1 
ATOM   3168  C  CG    . LEU B 1 194  ? 144.464 159.286 202.912 1.00 72.95  ? 194  LEU B CG    1 
ATOM   3169  C  CD1   . LEU B 1 194  ? 144.842 160.165 204.089 1.00 72.95  ? 194  LEU B CD1   1 
ATOM   3170  C  CD2   . LEU B 1 194  ? 144.855 157.845 203.176 1.00 72.95  ? 194  LEU B CD2   1 
ATOM   3171  N  N     . ASP B 1 195  ? 141.161 156.734 202.081 1.00 79.09  ? 195  ASP B N     1 
ATOM   3172  C  CA    . ASP B 1 195  ? 139.977 155.987 202.492 1.00 79.09  ? 195  ASP B CA    1 
ATOM   3173  C  C     . ASP B 1 195  ? 140.242 155.431 203.884 1.00 79.09  ? 195  ASP B C     1 
ATOM   3174  O  O     . ASP B 1 195  ? 141.095 154.555 204.051 1.00 79.09  ? 195  ASP B O     1 
ATOM   3175  C  CB    . ASP B 1 195  ? 139.655 154.863 201.506 1.00 79.09  ? 195  ASP B CB    1 
ATOM   3176  C  CG    . ASP B 1 195  ? 139.067 155.377 200.206 1.00 79.09  ? 195  ASP B CG    1 
ATOM   3177  O  OD1   . ASP B 1 195  ? 139.605 156.359 199.656 1.00 79.09  ? 195  ASP B OD1   1 
ATOM   3178  O  OD2   . ASP B 1 195  ? 138.068 154.796 199.733 1.00 79.09  ? 195  ASP B OD2   1 
ATOM   3179  N  N     . VAL B 1 196  ? 139.518 155.937 204.878 1.00 80.94  ? 196  VAL B N     1 
ATOM   3180  C  CA    . VAL B 1 196  ? 139.742 155.592 206.276 1.00 80.94  ? 196  VAL B CA    1 
ATOM   3181  C  C     . VAL B 1 196  ? 138.521 154.848 206.798 1.00 80.94  ? 196  VAL B C     1 
ATOM   3182  O  O     . VAL B 1 196  ? 137.383 155.281 206.582 1.00 80.94  ? 196  VAL B O     1 
ATOM   3183  C  CB    . VAL B 1 196  ? 140.028 156.842 207.124 1.00 80.94  ? 196  VAL B CB    1 
ATOM   3184  C  CG1   . VAL B 1 196  ? 140.491 156.446 208.513 1.00 80.94  ? 196  VAL B CG1   1 
ATOM   3185  C  CG2   . VAL B 1 196  ? 141.064 157.719 206.442 1.00 80.94  ? 196  VAL B CG2   1 
ATOM   3186  N  N     . GLU B 1 197  ? 138.759 153.729 207.479 1.00 86.72  ? 197  GLU B N     1 
ATOM   3187  C  CA    . GLU B 1 197  ? 137.697 152.952 208.113 1.00 86.72  ? 197  GLU B CA    1 
ATOM   3188  C  C     . GLU B 1 197  ? 138.186 152.538 209.493 1.00 86.72  ? 197  GLU B C     1 
ATOM   3189  O  O     . GLU B 1 197  ? 139.113 151.730 209.607 1.00 86.72  ? 197  GLU B O     1 
ATOM   3190  C  CB    . GLU B 1 197  ? 137.321 151.730 207.276 1.00 86.72  ? 197  GLU B CB    1 
ATOM   3191  C  CG    . GLU B 1 197  ? 136.266 150.846 207.922 1.00 86.72  ? 197  GLU B CG    1 
ATOM   3192  C  CD    . GLU B 1 197  ? 136.074 149.535 207.188 1.00 86.72  ? 197  GLU B CD    1 
ATOM   3193  O  OE1   . GLU B 1 197  ? 136.338 149.492 205.969 1.00 86.72  ? 197  GLU B OE1   1 
ATOM   3194  O  OE2   . GLU B 1 197  ? 135.656 148.548 207.829 1.00 86.72  ? 197  GLU B OE2   1 
ATOM   3195  N  N     . THR B 1 198  ? 137.568 153.086 210.533 1.00 89.14  ? 198  THR B N     1 
ATOM   3196  C  CA    . THR B 1 198  ? 137.995 152.885 211.907 1.00 89.14  ? 198  THR B CA    1 
ATOM   3197  C  C     . THR B 1 198  ? 136.934 152.106 212.680 1.00 89.14  ? 198  THR B C     1 
ATOM   3198  O  O     . THR B 1 198  ? 135.924 151.663 212.122 1.00 89.14  ? 198  THR B O     1 
ATOM   3199  C  CB    . THR B 1 198  ? 138.277 154.234 212.571 1.00 89.14  ? 198  THR B CB    1 
ATOM   3200  O  OG1   . THR B 1 198  ? 137.053 154.781 213.075 1.00 89.14  ? 198  THR B OG1   1 
ATOM   3201  C  CG2   . THR B 1 198  ? 138.865 155.206 211.566 1.00 89.14  ? 198  THR B CG2   1 
ATOM   3202  N  N     . LYS B 1 199  ? 137.172 151.939 213.977 1.00 91.06  ? 199  LYS B N     1 
ATOM   3203  C  CA    . LYS B 1 199  ? 136.162 151.411 214.883 1.00 91.06  ? 199  LYS B CA    1 
ATOM   3204  C  C     . LYS B 1 199  ? 135.170 152.525 215.210 1.00 91.06  ? 199  LYS B C     1 
ATOM   3205  O  O     . LYS B 1 199  ? 135.209 153.616 214.635 1.00 91.06  ? 199  LYS B O     1 
ATOM   3206  C  CB    . LYS B 1 199  ? 136.809 150.856 216.150 1.00 91.06  ? 199  LYS B CB    1 
ATOM   3207  C  CG    . LYS B 1 199  ? 137.782 149.718 215.928 1.00 91.06  ? 199  LYS B CG    1 
ATOM   3208  C  CD    . LYS B 1 199  ? 138.713 149.555 217.117 1.00 91.06  ? 199  LYS B CD    1 
ATOM   3209  C  CE    . LYS B 1 199  ? 139.657 148.381 216.926 1.00 91.06  ? 199  LYS B CE    1 
ATOM   3210  N  NZ    . LYS B 1 199  ? 140.543 148.188 218.105 1.00 91.06  ? 199  LYS B NZ    1 
ATOM   3211  N  N     . ASN B 1 200  ? 134.265 152.263 216.146 1.00 99.11  ? 200  ASN B N     1 
ATOM   3212  C  CA    . ASN B 1 200  ? 133.401 153.304 216.681 1.00 99.11  ? 200  ASN B CA    1 
ATOM   3213  C  C     . ASN B 1 200  ? 134.055 154.062 217.827 1.00 99.11  ? 200  ASN B C     1 
ATOM   3214  O  O     . ASN B 1 200  ? 133.427 154.962 218.395 1.00 99.11  ? 200  ASN B O     1 
ATOM   3215  C  CB    . ASN B 1 200  ? 132.071 152.704 217.146 1.00 99.11  ? 200  ASN B CB    1 
ATOM   3216  C  CG    . ASN B 1 200  ? 132.260 151.483 218.018 1.00 99.11  ? 200  ASN B CG    1 
ATOM   3217  O  OD1   . ASN B 1 200  ? 133.381 151.141 218.389 1.00 99.11  ? 200  ASN B OD1   1 
ATOM   3218  N  ND2   . ASN B 1 200  ? 131.161 150.819 218.355 1.00 99.11  ? 200  ASN B ND2   1 
ATOM   3219  N  N     . SER B 1 201  ? 135.294 153.713 218.181 1.00 98.19  ? 201  SER B N     1 
ATOM   3220  C  CA    . SER B 1 201  ? 135.976 154.379 219.286 1.00 98.19  ? 201  SER B CA    1 
ATOM   3221  C  C     . SER B 1 201  ? 136.206 155.855 218.985 1.00 98.19  ? 201  SER B C     1 
ATOM   3222  O  O     . SER B 1 201  ? 135.894 156.724 219.806 1.00 98.19  ? 201  SER B O     1 
ATOM   3223  C  CB    . SER B 1 201  ? 137.301 153.675 219.578 1.00 98.19  ? 201  SER B CB    1 
ATOM   3224  O  OG    . SER B 1 201  ? 137.812 154.047 220.846 1.00 98.19  ? 201  SER B OG    1 
ATOM   3225  N  N     . ILE B 1 202  ? 136.753 156.159 217.808 1.00 90.79  ? 202  ILE B N     1 
ATOM   3226  C  CA    . ILE B 1 202  ? 137.030 157.534 217.413 1.00 90.79  ? 202  ILE B CA    1 
ATOM   3227  C  C     . ILE B 1 202  ? 136.555 157.748 215.984 1.00 90.79  ? 202  ILE B C     1 
ATOM   3228  O  O     . ILE B 1 202  ? 136.514 156.817 215.174 1.00 90.79  ? 202  ILE B O     1 
ATOM   3229  C  CB    . ILE B 1 202  ? 138.527 157.890 217.534 1.00 90.79  ? 202  ILE B CB    1 
ATOM   3230  C  CG1   . ILE B 1 202  ? 139.372 156.938 216.688 1.00 90.79  ? 202  ILE B CG1   1 
ATOM   3231  C  CG2   . ILE B 1 202  ? 138.975 157.856 218.987 1.00 90.79  ? 202  ILE B CG2   1 
ATOM   3232  C  CD1   . ILE B 1 202  ? 140.782 157.422 216.469 1.00 90.79  ? 202  ILE B CD1   1 
ATOM   3233  N  N     . SER B 1 203  ? 136.198 158.991 215.680 1.00 91.31  ? 203  SER B N     1 
ATOM   3234  C  CA    . SER B 1 203  ? 135.800 159.343 214.330 1.00 91.31  ? 203  SER B CA    1 
ATOM   3235  C  C     . SER B 1 203  ? 137.012 159.334 213.400 1.00 91.31  ? 203  SER B C     1 
ATOM   3236  O  O     . SER B 1 203  ? 138.141 159.594 213.832 1.00 91.31  ? 203  SER B O     1 
ATOM   3237  C  CB    . SER B 1 203  ? 135.138 160.717 214.309 1.00 91.31  ? 203  SER B CB    1 
ATOM   3238  O  OG    . SER B 1 203  ? 135.271 161.329 213.038 1.00 91.31  ? 203  SER B OG    1 
ATOM   3239  N  N     . PRO B 1 204  ? 136.807 159.019 212.118 1.00 89.44  ? 204  PRO B N     1 
ATOM   3240  C  CA    . PRO B 1 204  ? 137.931 159.087 211.171 1.00 89.44  ? 204  PRO B CA    1 
ATOM   3241  C  C     . PRO B 1 204  ? 138.559 160.466 211.097 1.00 89.44  ? 204  PRO B C     1 
ATOM   3242  O  O     . PRO B 1 204  ? 139.779 160.578 210.930 1.00 89.44  ? 204  PRO B O     1 
ATOM   3243  C  CB    . PRO B 1 204  ? 137.291 158.677 209.837 1.00 89.44  ? 204  PRO B CB    1 
ATOM   3244  C  CG    . PRO B 1 204  ? 136.070 157.912 210.214 1.00 89.44  ? 204  PRO B CG    1 
ATOM   3245  C  CD    . PRO B 1 204  ? 135.574 158.523 211.485 1.00 89.44  ? 204  PRO B CD    1 
ATOM   3246  N  N     . ARG B 1 205  ? 137.756 161.525 211.219 1.00 91.47  ? 205  ARG B N     1 
ATOM   3247  C  CA    . ARG B 1 205  ? 138.317 162.871 211.205 1.00 91.47  ? 205  ARG B CA    1 
ATOM   3248  C  C     . ARG B 1 205  ? 139.214 163.106 212.415 1.00 91.47  ? 205  ARG B C     1 
ATOM   3249  O  O     . ARG B 1 205  ? 140.282 163.717 212.293 1.00 91.47  ? 205  ARG B O     1 
ATOM   3250  C  CB    . ARG B 1 205  ? 137.199 163.911 211.153 1.00 91.47  ? 205  ARG B CB    1 
ATOM   3251  C  CG    . ARG B 1 205  ? 137.717 165.333 211.086 1.00 91.47  ? 205  ARG B CG    1 
ATOM   3252  C  CD    . ARG B 1 205  ? 138.714 165.461 209.948 1.00 91.47  ? 205  ARG B CD    1 
ATOM   3253  N  NE    . ARG B 1 205  ? 138.939 166.840 209.539 1.00 91.47  ? 205  ARG B NE    1 
ATOM   3254  C  CZ    . ARG B 1 205  ? 140.137 167.400 209.445 1.00 91.47  ? 205  ARG B CZ    1 
ATOM   3255  N  NH1   . ARG B 1 205  ? 141.238 166.729 209.741 1.00 91.47  ? 205  ARG B NH1   1 
ATOM   3256  N  NH2   . ARG B 1 205  ? 140.234 168.662 209.043 1.00 91.47  ? 205  ARG B NH2   1 
ATOM   3257  N  N     . ASP B 1 206  ? 138.798 162.631 213.591 1.00 91.75  ? 206  ASP B N     1 
ATOM   3258  C  CA    . ASP B 1 206  ? 139.645 162.746 214.773 1.00 91.75  ? 206  ASP B CA    1 
ATOM   3259  C  C     . ASP B 1 206  ? 140.933 161.951 214.601 1.00 91.75  ? 206  ASP B C     1 
ATOM   3260  O  O     . ASP B 1 206  ? 142.011 162.401 215.011 1.00 91.75  ? 206  ASP B O     1 
ATOM   3261  C  CB    . ASP B 1 206  ? 138.886 162.273 216.012 1.00 91.75  ? 206  ASP B CB    1 
ATOM   3262  C  CG    . ASP B 1 206  ? 137.781 163.226 216.418 1.00 91.75  ? 206  ASP B CG    1 
ATOM   3263  O  OD1   . ASP B 1 206  ? 138.095 164.322 216.927 1.00 91.75  ? 206  ASP B OD1   1 
ATOM   3264  O  OD2   . ASP B 1 206  ? 136.597 162.879 216.228 1.00 91.75  ? 206  ASP B OD2   1 
ATOM   3265  N  N     . ALA B 1 207  ? 140.837 160.761 214.006 1.00 86.42  ? 207  ALA B N     1 
ATOM   3266  C  CA    . ALA B 1 207  ? 142.033 159.966 213.746 1.00 86.42  ? 207  ALA B CA    1 
ATOM   3267  C  C     . ALA B 1 207  ? 142.987 160.708 212.820 1.00 86.42  ? 207  ALA B C     1 
ATOM   3268  O  O     . ALA B 1 207  ? 144.203 160.741 213.051 1.00 86.42  ? 207  ALA B O     1 
ATOM   3269  C  CB    . ALA B 1 207  ? 141.642 158.614 213.149 1.00 86.42  ? 207  ALA B CB    1 
ATOM   3270  N  N     . LEU B 1 208  ? 142.445 161.318 211.765 1.00 83.18  ? 208  LEU B N     1 
ATOM   3271  C  CA    . LEU B 1 208  ? 143.271 162.078 210.834 1.00 83.18  ? 208  LEU B CA    1 
ATOM   3272  C  C     . LEU B 1 208  ? 143.913 163.277 211.520 1.00 83.18  ? 208  LEU B C     1 
ATOM   3273  O  O     . LEU B 1 208  ? 145.077 163.598 211.261 1.00 83.18  ? 208  LEU B O     1 
ATOM   3274  C  CB    . LEU B 1 208  ? 142.434 162.526 209.637 1.00 83.18  ? 208  LEU B CB    1 
ATOM   3275  C  CG    . LEU B 1 208  ? 143.189 163.216 208.502 1.00 83.18  ? 208  LEU B CG    1 
ATOM   3276  C  CD1   . LEU B 1 208  ? 144.384 162.383 208.077 1.00 83.18  ? 208  LEU B CD1   1 
ATOM   3277  C  CD2   . LEU B 1 208  ? 142.267 163.469 207.324 1.00 83.18  ? 208  LEU B CD2   1 
ATOM   3278  N  N     . ALA B 1 209  ? 143.168 163.955 212.395 1.00 86.02  ? 209  ALA B N     1 
ATOM   3279  C  CA    . ALA B 1 209  ? 143.724 165.101 213.108 1.00 86.02  ? 209  ALA B CA    1 
ATOM   3280  C  C     . ALA B 1 209  ? 144.862 164.682 214.032 1.00 86.02  ? 209  ALA B C     1 
ATOM   3281  O  O     . ALA B 1 209  ? 145.902 165.350 214.093 1.00 86.02  ? 209  ALA B O     1 
ATOM   3282  C  CB    . ALA B 1 209  ? 142.626 165.811 213.898 1.00 86.02  ? 209  ALA B CB    1 
ATOM   3283  N  N     . SER B 1 210  ? 144.683 163.578 214.761 1.00 85.52  ? 210  SER B N     1 
ATOM   3284  C  CA    . SER B 1 210  ? 145.745 163.096 215.640 1.00 85.52  ? 210  SER B CA    1 
ATOM   3285  C  C     . SER B 1 210  ? 146.976 162.683 214.842 1.00 85.52  ? 210  SER B C     1 
ATOM   3286  O  O     . SER B 1 210  ? 148.115 162.964 215.244 1.00 85.52  ? 210  SER B O     1 
ATOM   3287  C  CB    . SER B 1 210  ? 145.236 161.931 216.488 1.00 85.52  ? 210  SER B CB    1 
ATOM   3288  O  OG    . SER B 1 210  ? 144.976 160.792 215.687 1.00 85.52  ? 210  SER B OG    1 
ATOM   3289  N  N     . ALA B 1 211  ? 146.765 162.011 213.707 1.00 79.98  ? 211  ALA B N     1 
ATOM   3290  C  CA    . ALA B 1 211  ? 147.887 161.632 212.857 1.00 79.98  ? 211  ALA B CA    1 
ATOM   3291  C  C     . ALA B 1 211  ? 148.609 162.859 212.323 1.00 79.98  ? 211  ALA B C     1 
ATOM   3292  O  O     . ALA B 1 211  ? 149.844 162.892 212.277 1.00 79.98  ? 211  ALA B O     1 
ATOM   3293  C  CB    . ALA B 1 211  ? 147.402 160.754 211.711 1.00 79.98  ? 211  ALA B CB    1 
ATOM   3294  N  N     . GLY B 1 212  ? 147.857 163.880 211.916 1.00 80.21  ? 212  GLY B N     1 
ATOM   3295  C  CA    . GLY B 1 212  ? 148.482 165.111 211.469 1.00 80.21  ? 212  GLY B CA    1 
ATOM   3296  C  C     . GLY B 1 212  ? 149.296 165.773 212.562 1.00 80.21  ? 212  GLY B C     1 
ATOM   3297  O  O     . GLY B 1 212  ? 150.393 166.272 212.312 1.00 80.21  ? 212  GLY B O     1 
ATOM   3298  N  N     . LYS B 1 213  ? 148.773 165.780 213.790 1.00 84.30  ? 213  LYS B N     1 
ATOM   3299  C  CA    . LYS B 1 213  ? 149.506 166.383 214.899 1.00 84.30  ? 213  LYS B CA    1 
ATOM   3300  C  C     . LYS B 1 213  ? 150.821 165.655 215.153 1.00 84.30  ? 213  LYS B C     1 
ATOM   3301  O  O     . LYS B 1 213  ? 151.886 166.281 215.257 1.00 84.30  ? 213  LYS B O     1 
ATOM   3302  C  CB    . LYS B 1 213  ? 148.645 166.387 216.162 1.00 84.30  ? 213  LYS B CB    1 
ATOM   3303  C  CG    . LYS B 1 213  ? 149.387 166.861 217.405 1.00 84.30  ? 213  LYS B CG    1 
ATOM   3304  C  CD    . LYS B 1 213  ? 148.504 166.801 218.640 1.00 84.30  ? 213  LYS B CD    1 
ATOM   3305  C  CE    . LYS B 1 213  ? 148.815 165.574 219.482 1.00 84.30  ? 213  LYS B CE    1 
ATOM   3306  N  NZ    . LYS B 1 213  ? 149.979 165.792 220.386 1.00 84.30  ? 213  LYS B NZ    1 
ATOM   3307  N  N     . THR B 1 214  ? 150.771 164.324 215.252 1.00 78.38  ? 214  THR B N     1 
ATOM   3308  C  CA    . THR B 1 214  ? 152.011 163.600 215.518 1.00 78.38  ? 214  THR B CA    1 
ATOM   3309  C  C     . THR B 1 214  ? 152.984 163.718 214.351 1.00 78.38  ? 214  THR B C     1 
ATOM   3310  O  O     . THR B 1 214  ? 154.198 163.804 214.567 1.00 78.38  ? 214  THR B O     1 
ATOM   3311  C  CB    . THR B 1 214  ? 151.737 162.130 215.854 1.00 78.38  ? 214  THR B CB    1 
ATOM   3312  O  OG1   . THR B 1 214  ? 152.980 161.422 215.939 1.00 78.38  ? 214  THR B OG1   1 
ATOM   3313  C  CG2   . THR B 1 214  ? 150.880 161.478 214.804 1.00 78.38  ? 214  THR B CG2   1 
ATOM   3314  N  N     . LEU B 1 215  ? 152.481 163.773 213.115 1.00 77.97  ? 215  LEU B N     1 
ATOM   3315  C  CA    . LEU B 1 215  ? 153.378 163.885 211.969 1.00 77.97  ? 215  LEU B CA    1 
ATOM   3316  C  C     . LEU B 1 215  ? 154.019 165.265 211.889 1.00 77.97  ? 215  LEU B C     1 
ATOM   3317  O  O     . LEU B 1 215  ? 155.202 165.383 211.544 1.00 77.97  ? 215  LEU B O     1 
ATOM   3318  C  CB    . LEU B 1 215  ? 152.627 163.563 210.679 1.00 77.97  ? 215  LEU B CB    1 
ATOM   3319  C  CG    . LEU B 1 215  ? 153.068 162.256 210.020 1.00 77.97  ? 215  LEU B CG    1 
ATOM   3320  C  CD1   . LEU B 1 215  ? 152.200 161.930 208.821 1.00 77.97  ? 215  LEU B CD1   1 
ATOM   3321  C  CD2   . LEU B 1 215  ? 154.530 162.335 209.620 1.00 77.97  ? 215  LEU B CD2   1 
ATOM   3322  N  N     . VAL B 1 216  ? 153.263 166.324 212.190 1.00 81.44  ? 216  VAL B N     1 
ATOM   3323  C  CA    . VAL B 1 216  ? 153.860 167.655 212.161 1.00 81.44  ? 216  VAL B CA    1 
ATOM   3324  C  C     . VAL B 1 216  ? 154.872 167.801 213.287 1.00 81.44  ? 216  VAL B C     1 
ATOM   3325  O  O     . VAL B 1 216  ? 155.893 168.470 213.124 1.00 81.44  ? 216  VAL B O     1 
ATOM   3326  C  CB    . VAL B 1 216  ? 152.791 168.766 212.198 1.00 81.44  ? 216  VAL B CB    1 
ATOM   3327  C  CG1   . VAL B 1 216  ? 151.879 168.676 210.983 1.00 81.44  ? 216  VAL B CG1   1 
ATOM   3328  C  CG2   . VAL B 1 216  ? 152.002 168.752 213.492 1.00 81.44  ? 216  VAL B CG2   1 
ATOM   3329  N  N     . GLU B 1 217  ? 154.626 167.167 214.438 1.00 82.43  ? 217  GLU B N     1 
ATOM   3330  C  CA    . GLU B 1 217  ? 155.654 167.156 215.478 1.00 82.43  ? 217  GLU B CA    1 
ATOM   3331  C  C     . GLU B 1 217  ? 156.900 166.405 215.014 1.00 82.43  ? 217  GLU B C     1 
ATOM   3332  O  O     . GLU B 1 217  ? 158.035 166.861 215.227 1.00 82.43  ? 217  GLU B O     1 
ATOM   3333  C  CB    . GLU B 1 217  ? 155.098 166.538 216.760 1.00 82.43  ? 217  GLU B CB    1 
ATOM   3334  C  CG    . GLU B 1 217  ? 156.047 166.617 217.942 1.00 82.43  ? 217  GLU B CG    1 
ATOM   3335  C  CD    . GLU B 1 217  ? 156.768 165.310 218.199 1.00 82.43  ? 217  GLU B CD    1 
ATOM   3336  O  OE1   . GLU B 1 217  ? 156.392 164.291 217.582 1.00 82.43  ? 217  GLU B OE1   1 
ATOM   3337  O  OE2   . GLU B 1 217  ? 157.714 165.302 219.015 1.00 82.43  ? 217  GLU B OE2   1 
ATOM   3338  N  N     . LEU B 1 218  ? 156.705 165.255 214.363 1.00 77.43  ? 218  LEU B N     1 
ATOM   3339  C  CA    . LEU B 1 218  ? 157.833 164.457 213.894 1.00 77.43  ? 218  LEU B CA    1 
ATOM   3340  C  C     . LEU B 1 218  ? 158.679 165.227 212.889 1.00 77.43  ? 218  LEU B C     1 
ATOM   3341  O  O     . LEU B 1 218  ? 159.912 165.161 212.926 1.00 77.43  ? 218  LEU B O     1 
ATOM   3342  C  CB    . LEU B 1 218  ? 157.325 163.153 213.281 1.00 77.43  ? 218  LEU B CB    1 
ATOM   3343  C  CG    . LEU B 1 218  ? 158.361 162.071 212.979 1.00 77.43  ? 218  LEU B CG    1 
ATOM   3344  C  CD1   . LEU B 1 218  ? 159.396 161.990 214.084 1.00 77.43  ? 218  LEU B CD1   1 
ATOM   3345  C  CD2   . LEU B 1 218  ? 157.674 160.731 212.794 1.00 77.43  ? 218  LEU B CD2   1 
ATOM   3346  N  N     . PHE B 1 219  ? 158.037 165.949 211.974 1.00 75.57  ? 219  PHE B N     1 
ATOM   3347  C  CA    . PHE B 1 219  ? 158.789 166.732 211.002 1.00 75.57  ? 219  PHE B CA    1 
ATOM   3348  C  C     . PHE B 1 219  ? 159.301 168.047 211.576 1.00 75.57  ? 219  PHE B C     1 
ATOM   3349  O  O     . PHE B 1 219  ? 160.294 168.583 211.076 1.00 75.57  ? 219  PHE B O     1 
ATOM   3350  C  CB    . PHE B 1 219  ? 157.938 166.983 209.759 1.00 75.57  ? 219  PHE B CB    1 
ATOM   3351  C  CG    . PHE B 1 219  ? 157.980 165.859 208.771 1.00 75.57  ? 219  PHE B CG    1 
ATOM   3352  C  CD1   . PHE B 1 219  ? 159.169 165.502 208.161 1.00 75.57  ? 219  PHE B CD1   1 
ATOM   3353  C  CD2   . PHE B 1 219  ? 156.837 165.138 208.473 1.00 75.57  ? 219  PHE B CD2   1 
ATOM   3354  C  CE1   . PHE B 1 219  ? 159.213 164.460 207.259 1.00 75.57  ? 219  PHE B CE1   1 
ATOM   3355  C  CE2   . PHE B 1 219  ? 156.876 164.095 207.572 1.00 75.57  ? 219  PHE B CE2   1 
ATOM   3356  C  CZ    . PHE B 1 219  ? 158.065 163.756 206.963 1.00 75.57  ? 219  PHE B CZ    1 
ATOM   3357  N  N     . GLY B 1 220  ? 158.670 168.572 212.629 1.00 80.91  ? 220  GLY B N     1 
ATOM   3358  C  CA    . GLY B 1 220  ? 159.229 169.721 213.313 1.00 80.91  ? 220  GLY B CA    1 
ATOM   3359  C  C     . GLY B 1 220  ? 160.490 169.375 214.069 1.00 80.91  ? 220  GLY B C     1 
ATOM   3360  O  O     . GLY B 1 220  ? 161.324 170.249 214.326 1.00 80.91  ? 220  GLY B O     1 
ATOM   3361  N  N     . LEU B 1 221  ? 160.642 168.103 214.444 1.00 81.49  ? 221  LEU B N     1 
ATOM   3362  C  CA    . LEU B 1 221  ? 161.930 167.636 214.949 1.00 81.49  ? 221  LEU B CA    1 
ATOM   3363  C  C     . LEU B 1 221  ? 163.055 168.000 213.985 1.00 81.49  ? 221  LEU B C     1 
ATOM   3364  O  O     . LEU B 1 221  ? 164.087 168.546 214.390 1.00 81.49  ? 221  LEU B O     1 
ATOM   3365  C  CB    . LEU B 1 221  ? 161.896 166.125 215.174 1.00 81.49  ? 221  LEU B CB    1 
ATOM   3366  C  CG    . LEU B 1 221  ? 161.259 165.613 216.462 1.00 81.49  ? 221  LEU B CG    1 
ATOM   3367  C  CD1   . LEU B 1 221  ? 161.349 164.102 216.501 1.00 81.49  ? 221  LEU B CD1   1 
ATOM   3368  C  CD2   . LEU B 1 221  ? 161.940 166.225 217.673 1.00 81.49  ? 221  LEU B CD2   1 
ATOM   3369  N  N     . ALA B 1 222  ? 162.867 167.706 212.696 1.00 81.27  ? 222  ALA B N     1 
ATOM   3370  C  CA    . ALA B 1 222  ? 163.866 168.077 211.698 1.00 81.27  ? 222  ALA B CA    1 
ATOM   3371  C  C     . ALA B 1 222  ? 163.837 169.570 211.400 1.00 81.27  ? 222  ALA B C     1 
ATOM   3372  O  O     . ALA B 1 222  ? 164.876 170.158 211.081 1.00 81.27  ? 222  ALA B O     1 
ATOM   3373  C  CB    . ALA B 1 222  ? 163.652 167.278 210.414 1.00 81.27  ? 222  ALA B CB    1 
ATOM   3374  N  N     . ARG B 1 223  ? 162.660 170.191 211.484 1.00 81.97  ? 223  ARG B N     1 
ATOM   3375  C  CA    . ARG B 1 223  ? 162.551 171.624 211.232 1.00 81.97  ? 223  ARG B CA    1 
ATOM   3376  C  C     . ARG B 1 223  ? 163.364 172.434 212.233 1.00 81.97  ? 223  ARG B C     1 
ATOM   3377  O  O     . ARG B 1 223  ? 163.855 173.518 211.899 1.00 81.97  ? 223  ARG B O     1 
ATOM   3378  C  CB    . ARG B 1 223  ? 161.084 172.052 211.273 1.00 81.97  ? 223  ARG B CB    1 
ATOM   3379  C  CG    . ARG B 1 223  ? 160.767 173.304 210.471 1.00 81.97  ? 223  ARG B CG    1 
ATOM   3380  C  CD    . ARG B 1 223  ? 160.915 174.561 211.312 1.00 81.97  ? 223  ARG B CD    1 
ATOM   3381  N  NE    . ARG B 1 223  ? 159.925 174.629 212.379 1.00 81.97  ? 223  ARG B NE    1 
ATOM   3382  C  CZ    . ARG B 1 223  ? 158.661 174.992 212.207 1.00 81.97  ? 223  ARG B CZ    1 
ATOM   3383  N  NH1   . ARG B 1 223  ? 158.196 175.333 211.017 1.00 81.97  ? 223  ARG B NH1   1 
ATOM   3384  N  NH2   . ARG B 1 223  ? 157.844 175.014 213.257 1.00 81.97  ? 223  ARG B NH2   1 
ATOM   3385  N  N     . GLU B 1 224  ? 163.522 171.932 213.456 1.00 83.95  ? 224  GLU B N     1 
ATOM   3386  C  CA    . GLU B 1 224  ? 164.234 172.676 214.487 1.00 83.95  ? 224  GLU B CA    1 
ATOM   3387  C  C     . GLU B 1 224  ? 165.744 172.529 214.340 1.00 83.95  ? 224  GLU B C     1 
ATOM   3388  O  O     . GLU B 1 224  ? 166.438 172.193 215.305 1.00 83.95  ? 224  GLU B O     1 
ATOM   3389  C  CB    . GLU B 1 224  ? 163.791 172.215 215.877 1.00 83.95  ? 224  GLU B CB    1 
ATOM   3390  N  N     . LEU B 1 225  ? 166.260 172.779 213.139 1.00 84.99  ? 225  LEU B N     1 
ATOM   3391  C  CA    . LEU B 1 225  ? 167.694 172.797 212.883 1.00 84.99  ? 225  LEU B CA    1 
ATOM   3392  C  C     . LEU B 1 225  ? 168.176 174.163 212.424 1.00 84.99  ? 225  LEU B C     1 
ATOM   3393  O  O     . LEU B 1 225  ? 169.140 174.698 212.984 1.00 84.99  ? 225  LEU B O     1 
ATOM   3394  C  CB    . LEU B 1 225  ? 168.062 171.732 211.838 1.00 84.99  ? 225  LEU B CB    1 
ATOM   3395  C  CG    . LEU B 1 225  ? 168.000 170.278 212.308 1.00 84.99  ? 225  LEU B CG    1 
ATOM   3396  C  CD1   . LEU B 1 225  ? 168.142 169.326 211.132 1.00 84.99  ? 225  LEU B CD1   1 
ATOM   3397  C  CD2   . LEU B 1 225  ? 169.074 170.014 213.347 1.00 84.99  ? 225  LEU B CD2   1 
ATOM   3398  N  N     . ASN B 1 226  ? 167.531 174.740 211.414 1.00 95.13  ? 226  ASN B N     1 
ATOM   3399  C  CA    . ASN B 1 226  ? 167.809 176.099 210.954 1.00 95.13  ? 226  ASN B CA    1 
ATOM   3400  C  C     . ASN B 1 226  ? 166.455 176.785 210.813 1.00 95.13  ? 226  ASN B C     1 
ATOM   3401  O  O     . ASN B 1 226  ? 165.744 176.570 209.827 1.00 95.13  ? 226  ASN B O     1 
ATOM   3402  C  CB    . ASN B 1 226  ? 168.589 176.095 209.641 1.00 95.13  ? 226  ASN B CB    1 
ATOM   3403  C  CG    . ASN B 1 226  ? 168.927 177.493 209.152 1.00 95.13  ? 226  ASN B CG    1 
ATOM   3404  O  OD1   . ASN B 1 226  ? 168.042 178.305 208.882 1.00 95.13  ? 226  ASN B OD1   1 
ATOM   3405  N  ND2   . ASN B 1 226  ? 170.218 177.780 209.038 1.00 95.13  ? 226  ASN B ND2   1 
ATOM   3406  N  N     . VAL B 1 227  ? 166.098 177.601 211.807 1.00 103.10 ? 227  VAL B N     1 
ATOM   3407  C  CA    . VAL B 1 227  ? 164.765 178.199 211.844 1.00 103.10 ? 227  VAL B CA    1 
ATOM   3408  C  C     . VAL B 1 227  ? 164.558 179.119 210.647 1.00 103.10 ? 227  VAL B C     1 
ATOM   3409  O  O     . VAL B 1 227  ? 163.512 179.084 209.988 1.00 103.10 ? 227  VAL B O     1 
ATOM   3410  C  CB    . VAL B 1 227  ? 164.549 178.945 213.172 1.00 103.10 ? 227  VAL B CB    1 
ATOM   3411  C  CG1   . VAL B 1 227  ? 163.064 179.144 213.432 1.00 103.10 ? 227  VAL B CG1   1 
ATOM   3412  C  CG2   . VAL B 1 227  ? 165.200 178.184 214.317 1.00 103.10 ? 227  VAL B CG2   1 
ATOM   3413  N  N     . GLU B 1 228  ? 165.551 179.952 210.345 1.00 106.35 ? 228  GLU B N     1 
ATOM   3414  C  CA    . GLU B 1 228  ? 165.433 180.890 209.236 1.00 106.35 ? 228  GLU B CA    1 
ATOM   3415  C  C     . GLU B 1 228  ? 165.886 180.251 207.929 1.00 106.35 ? 228  GLU B C     1 
ATOM   3416  O  O     . GLU B 1 228  ? 166.718 180.814 207.211 1.00 106.35 ? 228  GLU B O     1 
ATOM   3417  C  CB    . GLU B 1 228  ? 166.240 182.159 209.518 1.00 106.35 ? 228  GLU B CB    1 
ATOM   3418  C  CG    . GLU B 1 228  ? 167.576 181.911 210.200 1.00 106.35 ? 228  GLU B CG    1 
ATOM   3419  C  CD    . GLU B 1 228  ? 168.735 181.900 209.224 1.00 106.35 ? 228  GLU B CD    1 
ATOM   3420  O  OE1   . GLU B 1 228  ? 168.696 182.676 208.246 1.00 106.35 ? 228  GLU B OE1   1 
ATOM   3421  O  OE2   . GLU B 1 228  ? 169.684 181.115 209.432 1.00 106.35 ? 228  GLU B OE2   1 
ATOM   3422  N  N     . ALA B 1 229  ? 165.343 179.081 207.611 1.00 102.72 ? 229  ALA B N     1 
ATOM   3423  C  CA    . ALA B 1 229  ? 165.644 178.389 206.366 1.00 102.72 ? 229  ALA B CA    1 
ATOM   3424  C  C     . ALA B 1 229  ? 164.479 178.563 205.403 1.00 102.72 ? 229  ALA B C     1 
ATOM   3425  O  O     . ALA B 1 229  ? 163.335 178.242 205.740 1.00 102.72 ? 229  ALA B O     1 
ATOM   3426  C  CB    . ALA B 1 229  ? 165.911 176.904 206.611 1.00 102.72 ? 229  ALA B CB    1 
ATOM   3427  N  N     . GLU B 1 230  ? 164.771 179.071 204.210 1.00 102.73 ? 230  GLU B N     1 
ATOM   3428  C  CA    . GLU B 1 230  ? 163.728 179.342 203.234 1.00 102.73 ? 230  GLU B CA    1 
ATOM   3429  C  C     . GLU B 1 230  ? 163.211 178.049 202.619 1.00 102.73 ? 230  GLU B C     1 
ATOM   3430  O  O     . GLU B 1 230  ? 163.984 177.149 202.280 1.00 102.73 ? 230  GLU B O     1 
ATOM   3431  C  CB    . GLU B 1 230  ? 164.248 180.274 202.139 1.00 102.73 ? 230  GLU B CB    1 
ATOM   3432  C  CG    . GLU B 1 230  ? 164.206 181.744 202.519 1.00 102.73 ? 230  GLU B CG    1 
ATOM   3433  C  CD    . GLU B 1 230  ? 162.805 182.215 202.861 1.00 102.73 ? 230  GLU B CD    1 
ATOM   3434  O  OE1   . GLU B 1 230  ? 161.971 182.327 201.938 1.00 102.73 ? 230  GLU B OE1   1 
ATOM   3435  O  OE2   . GLU B 1 230  ? 162.537 182.473 204.053 1.00 102.73 ? 230  GLU B OE2   1 
ATOM   3436  N  N     . GLY B 1 231  ? 161.892 177.965 202.483 1.00 103.24 ? 231  GLY B N     1 
ATOM   3437  C  CA    . GLY B 1 231  ? 161.248 176.828 201.861 1.00 103.24 ? 231  GLY B CA    1 
ATOM   3438  C  C     . GLY B 1 231  ? 159.960 177.236 201.179 1.00 103.24 ? 231  GLY B C     1 
ATOM   3439  O  O     . GLY B 1 231  ? 159.674 178.431 201.053 1.00 103.24 ? 231  GLY B O     1 
ATOM   3440  N  N     . ILE B 1 232  ? 159.173 176.264 200.733 1.00 102.83 ? 232  ILE B N     1 
ATOM   3441  C  CA    . ILE B 1 232  ? 157.916 176.559 200.056 1.00 102.83 ? 232  ILE B CA    1 
ATOM   3442  C  C     . ILE B 1 232  ? 156.858 176.886 201.101 1.00 102.83 ? 232  ILE B C     1 
ATOM   3443  O  O     . ILE B 1 232  ? 156.601 176.091 202.011 1.00 102.83 ? 232  ILE B O     1 
ATOM   3444  C  CB    . ILE B 1 232  ? 157.478 175.390 199.164 1.00 102.83 ? 232  ILE B CB    1 
ATOM   3445  C  CG1   . ILE B 1 232  ? 158.378 175.314 197.931 1.00 102.83 ? 232  ILE B CG1   1 
ATOM   3446  C  CG2   . ILE B 1 232  ? 156.022 175.544 198.756 1.00 102.83 ? 232  ILE B CG2   1 
ATOM   3447  C  CD1   . ILE B 1 232  ? 158.862 176.672 197.450 1.00 102.83 ? 232  ILE B CD1   1 
ATOM   3448  N  N     . GLU B 1 233  ? 156.245 178.059 200.973 1.00 111.46 ? 233  GLU B N     1 
ATOM   3449  C  CA    . GLU B 1 233  ? 155.216 178.519 201.895 1.00 111.46 ? 233  GLU B CA    1 
ATOM   3450  C  C     . GLU B 1 233  ? 153.879 178.536 201.169 1.00 111.46 ? 233  GLU B C     1 
ATOM   3451  O  O     . GLU B 1 233  ? 153.746 179.176 200.120 1.00 111.46 ? 233  GLU B O     1 
ATOM   3452  C  CB    . GLU B 1 233  ? 155.553 179.904 202.448 1.00 111.46 ? 233  GLU B CB    1 
ATOM   3453  C  CG    . GLU B 1 233  ? 154.880 180.218 203.775 1.00 111.46 ? 233  GLU B CG    1 
ATOM   3454  C  CD    . GLU B 1 233  ? 154.713 181.706 204.007 1.00 111.46 ? 233  GLU B CD    1 
ATOM   3455  O  OE1   . GLU B 1 233  ? 155.160 182.497 203.150 1.00 111.46 ? 233  GLU B OE1   1 
ATOM   3456  O  OE2   . GLU B 1 233  ? 154.136 182.085 205.048 1.00 111.46 ? 233  GLU B OE2   1 
ATOM   3457  N  N     . ILE B 1 234  ? 152.896 177.829 201.727 1.00 111.64 ? 234  ILE B N     1 
ATOM   3458  C  CA    . ILE B 1 234  ? 151.578 177.771 201.105 1.00 111.64 ? 234  ILE B CA    1 
ATOM   3459  C  C     . ILE B 1 234  ? 150.870 179.115 201.224 1.00 111.64 ? 234  ILE B C     1 
ATOM   3460  O  O     . ILE B 1 234  ? 150.219 179.574 200.278 1.00 111.64 ? 234  ILE B O     1 
ATOM   3461  C  CB    . ILE B 1 234  ? 150.750 176.633 201.723 1.00 111.64 ? 234  ILE B CB    1 
ATOM   3462  C  CG1   . ILE B 1 234  ? 151.649 175.438 202.040 1.00 111.64 ? 234  ILE B CG1   1 
ATOM   3463  C  CG2   . ILE B 1 234  ? 149.641 176.215 200.780 1.00 111.64 ? 234  ILE B CG2   1 
ATOM   3464  C  CD1   . ILE B 1 234  ? 150.995 174.405 202.924 1.00 111.64 ? 234  ILE B CD1   1 
ATOM   3465  N  N     . GLY B 1 235  ? 150.983 179.764 202.379 1.00 121.23 ? 235  GLY B N     1 
ATOM   3466  C  CA    . GLY B 1 235  ? 150.374 181.056 202.585 1.00 121.23 ? 235  GLY B CA    1 
ATOM   3467  C  C     . GLY B 1 235  ? 149.365 181.058 203.714 1.00 121.23 ? 235  GLY B C     1 
ATOM   3468  O  O     . GLY B 1 235  ? 149.568 180.442 204.766 1.00 121.23 ? 235  GLY B O     1 
ATOM   3469  N  N     . PRO B 1 236  ? 148.246 181.758 203.514 1.00 126.82 ? 236  PRO B N     1 
ATOM   3470  C  CA    . PRO B 1 236  ? 147.229 181.847 204.571 1.00 126.82 ? 236  PRO B CA    1 
ATOM   3471  C  C     . PRO B 1 236  ? 146.443 180.557 204.734 1.00 126.82 ? 236  PRO B C     1 
ATOM   3472  O  O     . PRO B 1 236  ? 146.762 179.544 204.105 1.00 126.82 ? 236  PRO B O     1 
ATOM   3473  C  CB    . PRO B 1 236  ? 146.332 182.995 204.093 1.00 126.82 ? 236  PRO B CB    1 
ATOM   3474  C  CG    . PRO B 1 236  ? 146.460 182.968 202.608 1.00 126.82 ? 236  PRO B CG    1 
ATOM   3475  C  CD    . PRO B 1 236  ? 147.861 182.504 202.303 1.00 126.82 ? 236  PRO B CD    1 
ATOM   3476  N  N     . SER B 1 237  ? 145.425 180.577 205.588 1.00 126.36 ? 237  SER B N     1 
ATOM   3477  C  CA    . SER B 1 237  ? 144.577 179.409 205.795 1.00 126.36 ? 237  SER B CA    1 
ATOM   3478  C  C     . SER B 1 237  ? 143.394 179.417 204.831 1.00 126.36 ? 237  SER B C     1 
ATOM   3479  O  O     . SER B 1 237  ? 142.528 178.544 204.888 1.00 126.36 ? 237  SER B O     1 
ATOM   3480  C  CB    . SER B 1 237  ? 144.080 179.353 207.241 1.00 126.36 ? 237  SER B CB    1 
ATOM   3481  O  OG    . SER B 1 237  ? 143.659 178.045 207.585 1.00 126.36 ? 237  SER B OG    1 
ATOM   3482  N  N     . ASN C 2 30   ? 195.616 147.742 168.791 1.00 82.79  ? 30   ASN C N     1 
ATOM   3483  C  CA    . ASN C 2 30   ? 196.790 148.545 168.472 1.00 82.79  ? 30   ASN C CA    1 
ATOM   3484  C  C     . ASN C 2 30   ? 196.788 148.957 167.004 1.00 82.79  ? 30   ASN C C     1 
ATOM   3485  O  O     . ASN C 2 30   ? 195.729 149.119 166.398 1.00 82.79  ? 30   ASN C O     1 
ATOM   3486  C  CB    . ASN C 2 30   ? 198.071 147.778 168.803 1.00 82.79  ? 30   ASN C CB    1 
ATOM   3487  N  N     . SER C 2 31   ? 197.984 149.133 166.445 1.00 85.72  ? 31   SER C N     1 
ATOM   3488  C  CA    . SER C 2 31   ? 198.218 149.536 165.059 1.00 85.72  ? 31   SER C CA    1 
ATOM   3489  C  C     . SER C 2 31   ? 197.602 150.889 164.718 1.00 85.72  ? 31   SER C C     1 
ATOM   3490  O  O     . SER C 2 31   ? 197.572 151.271 163.542 1.00 85.72  ? 31   SER C O     1 
ATOM   3491  C  CB    . SER C 2 31   ? 197.721 148.475 164.066 1.00 85.72  ? 31   SER C CB    1 
ATOM   3492  O  OG    . SER C 2 31   ? 196.324 148.267 164.179 1.00 85.72  ? 31   SER C OG    1 
ATOM   3493  N  N     . VAL C 2 32   ? 197.107 151.625 165.714 1.00 80.79  ? 32   VAL C N     1 
ATOM   3494  C  CA    . VAL C 2 32   ? 196.611 152.980 165.527 1.00 80.79  ? 32   VAL C CA    1 
ATOM   3495  C  C     . VAL C 2 32   ? 197.328 153.862 166.541 1.00 80.79  ? 32   VAL C C     1 
ATOM   3496  O  O     . VAL C 2 32   ? 197.239 153.610 167.746 1.00 80.79  ? 32   VAL C O     1 
ATOM   3497  C  CB    . VAL C 2 32   ? 195.086 153.086 165.703 1.00 80.79  ? 32   VAL C CB    1 
ATOM   3498  C  CG1   . VAL C 2 32   ? 194.633 154.522 165.514 1.00 80.79  ? 32   VAL C CG1   1 
ATOM   3499  C  CG2   . VAL C 2 32   ? 194.377 152.173 164.716 1.00 80.79  ? 32   VAL C CG2   1 
ATOM   3500  N  N     . PRO C 2 33   ? 198.051 154.900 166.111 1.00 83.18  ? 33   PRO C N     1 
ATOM   3501  C  CA    . PRO C 2 33   ? 198.936 155.617 167.049 1.00 83.18  ? 33   PRO C CA    1 
ATOM   3502  C  C     . PRO C 2 33   ? 198.225 156.220 168.249 1.00 83.18  ? 33   PRO C C     1 
ATOM   3503  O  O     . PRO C 2 33   ? 198.776 156.206 169.357 1.00 83.18  ? 33   PRO C O     1 
ATOM   3504  C  CB    . PRO C 2 33   ? 199.572 156.699 166.164 1.00 83.18  ? 33   PRO C CB    1 
ATOM   3505  C  CG    . PRO C 2 33   ? 198.650 156.834 164.994 1.00 83.18  ? 33   PRO C CG    1 
ATOM   3506  C  CD    . PRO C 2 33   ? 198.098 155.470 164.756 1.00 83.18  ? 33   PRO C CD    1 
ATOM   3507  N  N     . GLY C 2 34   ? 197.016 156.743 168.068 1.00 81.66  ? 34   GLY C N     1 
ATOM   3508  C  CA    . GLY C 2 34   ? 196.305 157.371 169.164 1.00 81.66  ? 34   GLY C CA    1 
ATOM   3509  C  C     . GLY C 2 34   ? 195.150 156.543 169.684 1.00 81.66  ? 34   GLY C C     1 
ATOM   3510  O  O     . GLY C 2 34   ? 194.199 157.083 170.256 1.00 81.66  ? 34   GLY C O     1 
ATOM   3511  N  N     . ALA C 2 35   ? 195.223 155.234 169.490 1.00 76.16  ? 35   ALA C N     1 
ATOM   3512  C  CA    . ALA C 2 35   ? 194.125 154.360 169.879 1.00 76.16  ? 35   ALA C CA    1 
ATOM   3513  C  C     . ALA C 2 35   ? 193.965 154.349 171.395 1.00 76.16  ? 35   ALA C C     1 
ATOM   3514  O  O     . ALA C 2 35   ? 194.939 154.097 172.114 1.00 76.16  ? 35   ALA C O     1 
ATOM   3515  C  CB    . ALA C 2 35   ? 194.370 152.944 169.366 1.00 76.16  ? 35   ALA C CB    1 
ATOM   3516  N  N     . PRO C 2 36   ? 192.771 154.624 171.917 1.00 69.53  ? 36   PRO C N     1 
ATOM   3517  C  CA    . PRO C 2 36   ? 192.552 154.484 173.360 1.00 69.53  ? 36   PRO C CA    1 
ATOM   3518  C  C     . PRO C 2 36   ? 192.720 153.037 173.796 1.00 69.53  ? 36   PRO C C     1 
ATOM   3519  O  O     . PRO C 2 36   ? 192.388 152.105 173.061 1.00 69.53  ? 36   PRO C O     1 
ATOM   3520  C  CB    . PRO C 2 36   ? 191.112 154.972 173.551 1.00 69.53  ? 36   PRO C CB    1 
ATOM   3521  C  CG    . PRO C 2 36   ? 190.472 154.808 172.216 1.00 69.53  ? 36   PRO C CG    1 
ATOM   3522  C  CD    . PRO C 2 36   ? 191.553 155.042 171.205 1.00 69.53  ? 36   PRO C CD    1 
ATOM   3523  N  N     . ASN C 2 37   ? 193.239 152.855 175.008 1.00 70.05  ? 37   ASN C N     1 
ATOM   3524  C  CA    . ASN C 2 37   ? 193.523 151.516 175.508 1.00 70.05  ? 37   ASN C CA    1 
ATOM   3525  C  C     . ASN C 2 37   ? 192.236 150.788 175.871 1.00 70.05  ? 37   ASN C C     1 
ATOM   3526  O  O     . ASN C 2 37   ? 191.737 150.914 176.994 1.00 70.05  ? 37   ASN C O     1 
ATOM   3527  C  CB    . ASN C 2 37   ? 194.455 151.580 176.719 1.00 70.05  ? 37   ASN C CB    1 
ATOM   3528  C  CG    . ASN C 2 37   ? 195.237 150.298 176.917 1.00 70.05  ? 37   ASN C CG    1 
ATOM   3529  O  OD1   . ASN C 2 37   ? 194.897 149.257 176.356 1.00 70.05  ? 37   ASN C OD1   1 
ATOM   3530  N  ND2   . ASN C 2 37   ? 196.292 150.367 177.719 1.00 70.05  ? 37   ASN C ND2   1 
ATOM   3531  N  N     . ARG C 2 38   ? 191.697 150.024 174.926 1.00 60.04  ? 38   ARG C N     1 
ATOM   3532  C  CA    . ARG C 2 38   ? 190.481 149.244 175.134 1.00 60.04  ? 38   ARG C CA    1 
ATOM   3533  C  C     . ARG C 2 38   ? 190.897 147.792 175.339 1.00 60.04  ? 38   ARG C C     1 
ATOM   3534  O  O     . ARG C 2 38   ? 191.247 147.094 174.384 1.00 60.04  ? 38   ARG C O     1 
ATOM   3535  C  CB    . ARG C 2 38   ? 189.531 149.397 173.951 1.00 60.04  ? 38   ARG C CB    1 
ATOM   3536  C  CG    . ARG C 2 38   ? 188.157 148.796 174.173 1.00 60.04  ? 38   ARG C CG    1 
ATOM   3537  C  CD    . ARG C 2 38   ? 187.229 149.084 173.003 1.00 60.04  ? 38   ARG C CD    1 
ATOM   3538  N  NE    . ARG C 2 38   ? 186.539 150.359 173.153 1.00 60.04  ? 38   ARG C NE    1 
ATOM   3539  C  CZ    . ARG C 2 38   ? 185.470 150.548 173.914 1.00 60.04  ? 38   ARG C CZ    1 
ATOM   3540  N  NH1   . ARG C 2 38   ? 184.936 149.560 174.613 1.00 60.04  ? 38   ARG C NH1   1 
ATOM   3541  N  NH2   . ARG C 2 38   ? 184.923 151.758 173.975 1.00 60.04  ? 38   ARG C NH2   1 
ATOM   3542  N  N     . VAL C 2 39   ? 190.865 147.340 176.593 1.00 60.74  ? 39   VAL C N     1 
ATOM   3543  C  CA    . VAL C 2 39   ? 191.293 145.986 176.916 1.00 60.74  ? 39   VAL C CA    1 
ATOM   3544  C  C     . VAL C 2 39   ? 190.329 144.983 176.300 1.00 60.74  ? 39   VAL C C     1 
ATOM   3545  O  O     . VAL C 2 39   ? 189.103 145.159 176.345 1.00 60.74  ? 39   VAL C O     1 
ATOM   3546  C  CB    . VAL C 2 39   ? 191.393 145.804 178.439 1.00 60.74  ? 39   VAL C CB    1 
ATOM   3547  C  CG1   . VAL C 2 39   ? 192.277 144.620 178.766 1.00 60.74  ? 39   VAL C CG1   1 
ATOM   3548  C  CG2   . VAL C 2 39   ? 191.932 147.068 179.088 1.00 60.74  ? 39   VAL C CG2   1 
ATOM   3549  N  N     . SER C 2 40   ? 190.878 143.918 175.724 1.00 62.58  ? 40   SER C N     1 
ATOM   3550  C  CA    . SER C 2 40   ? 190.109 142.970 174.936 1.00 62.58  ? 40   SER C CA    1 
ATOM   3551  C  C     . SER C 2 40   ? 190.030 141.614 175.626 1.00 62.58  ? 40   SER C C     1 
ATOM   3552  O  O     . SER C 2 40   ? 190.950 141.203 176.339 1.00 62.58  ? 40   SER C O     1 
ATOM   3553  C  CB    . SER C 2 40   ? 190.717 142.798 173.542 1.00 62.58  ? 40   SER C CB    1 
ATOM   3554  O  OG    . SER C 2 40   ? 190.210 141.637 172.909 1.00 62.58  ? 40   SER C OG    1 
ATOM   3555  N  N     . PHE C 2 41   ? 188.915 140.924 175.398 1.00 62.15  ? 41   PHE C N     1 
ATOM   3556  C  CA    . PHE C 2 41   ? 188.688 139.577 175.902 1.00 62.15  ? 41   PHE C CA    1 
ATOM   3557  C  C     . PHE C 2 41   ? 189.055 138.498 174.894 1.00 62.15  ? 41   PHE C C     1 
ATOM   3558  O  O     . PHE C 2 41   ? 188.813 137.316 175.161 1.00 62.15  ? 41   PHE C O     1 
ATOM   3559  C  CB    . PHE C 2 41   ? 187.222 139.403 176.309 1.00 62.15  ? 41   PHE C CB    1 
ATOM   3560  C  CG    . PHE C 2 41   ? 186.936 139.778 177.733 1.00 62.15  ? 41   PHE C CG    1 
ATOM   3561  C  CD1   . PHE C 2 41   ? 187.241 138.912 178.766 1.00 62.15  ? 41   PHE C CD1   1 
ATOM   3562  C  CD2   . PHE C 2 41   ? 186.353 140.994 178.037 1.00 62.15  ? 41   PHE C CD2   1 
ATOM   3563  C  CE1   . PHE C 2 41   ? 186.974 139.255 180.077 1.00 62.15  ? 41   PHE C CE1   1 
ATOM   3564  C  CE2   . PHE C 2 41   ? 186.085 141.342 179.345 1.00 62.15  ? 41   PHE C CE2   1 
ATOM   3565  C  CZ    . PHE C 2 41   ? 186.396 140.471 180.365 1.00 62.15  ? 41   PHE C CZ    1 
ATOM   3566  N  N     . ALA C 2 42   ? 189.615 138.873 173.745 1.00 64.98  ? 42   ALA C N     1 
ATOM   3567  C  CA    . ALA C 2 42   ? 189.912 137.906 172.696 1.00 64.98  ? 42   ALA C CA    1 
ATOM   3568  C  C     . ALA C 2 42   ? 190.892 136.850 173.189 1.00 64.98  ? 42   ALA C C     1 
ATOM   3569  O  O     . ALA C 2 42   ? 191.905 137.168 173.818 1.00 64.98  ? 42   ALA C O     1 
ATOM   3570  C  CB    . ALA C 2 42   ? 190.479 138.618 171.468 1.00 64.98  ? 42   ALA C CB    1 
ATOM   3571  N  N     . LYS C 2 43   ? 190.583 135.586 172.898 1.00 68.83  ? 43   LYS C N     1 
ATOM   3572  C  CA    . LYS C 2 43   ? 191.441 134.486 173.324 1.00 68.83  ? 43   LYS C CA    1 
ATOM   3573  C  C     . LYS C 2 43   ? 192.581 134.255 172.341 1.00 68.83  ? 43   LYS C C     1 
ATOM   3574  O  O     . LYS C 2 43   ? 193.739 134.105 172.746 1.00 68.83  ? 43   LYS C O     1 
ATOM   3575  C  CB    . LYS C 2 43   ? 190.617 133.207 173.483 1.00 68.83  ? 43   LYS C CB    1 
ATOM   3576  C  CG    . LYS C 2 43   ? 189.539 133.284 174.544 1.00 68.83  ? 43   LYS C CG    1 
ATOM   3577  C  CD    . LYS C 2 43   ? 190.139 133.391 175.931 1.00 68.83  ? 43   LYS C CD    1 
ATOM   3578  C  CE    . LYS C 2 43   ? 189.070 133.229 176.990 1.00 68.83  ? 43   LYS C CE    1 
ATOM   3579  N  NZ    . LYS C 2 43   ? 188.169 134.411 177.050 1.00 68.83  ? 43   LYS C NZ    1 
ATOM   3580  N  N     . LEU C 2 44   ? 192.274 134.228 171.049 1.00 71.56  ? 44   LEU C N     1 
ATOM   3581  C  CA    . LEU C 2 44   ? 193.229 133.840 170.022 1.00 71.56  ? 44   LEU C CA    1 
ATOM   3582  C  C     . LEU C 2 44   ? 193.626 135.043 169.179 1.00 71.56  ? 44   LEU C C     1 
ATOM   3583  O  O     . LEU C 2 44   ? 192.801 135.916 168.892 1.00 71.56  ? 44   LEU C O     1 
ATOM   3584  C  CB    . LEU C 2 44   ? 192.649 132.742 169.125 1.00 71.56  ? 44   LEU C CB    1 
ATOM   3585  C  CG    . LEU C 2 44   ? 191.342 133.058 168.395 1.00 71.56  ? 44   LEU C CG    1 
ATOM   3586  C  CD1   . LEU C 2 44   ? 191.606 133.372 166.931 1.00 71.56  ? 44   LEU C CD1   1 
ATOM   3587  C  CD2   . LEU C 2 44   ? 190.360 131.906 168.531 1.00 71.56  ? 44   LEU C CD2   1 
ATOM   3588  N  N     . ARG C 2 45   ? 194.897 135.081 168.791 1.00 75.22  ? 45   ARG C N     1 
ATOM   3589  C  CA    . ARG C 2 45   ? 195.406 136.147 167.947 1.00 75.22  ? 45   ARG C CA    1 
ATOM   3590  C  C     . ARG C 2 45   ? 194.874 136.000 166.523 1.00 75.22  ? 45   ARG C C     1 
ATOM   3591  O  O     . ARG C 2 45   ? 194.454 134.921 166.096 1.00 75.22  ? 45   ARG C O     1 
ATOM   3592  C  CB    . ARG C 2 45   ? 196.935 136.130 167.940 1.00 75.22  ? 45   ARG C CB    1 
ATOM   3593  C  CG    . ARG C 2 45   ? 197.583 137.469 167.647 1.00 75.22  ? 45   ARG C CG    1 
ATOM   3594  C  CD    . ARG C 2 45   ? 198.839 137.647 168.482 1.00 75.22  ? 45   ARG C CD    1 
ATOM   3595  N  NE    . ARG C 2 45   ? 198.607 137.327 169.885 1.00 75.22  ? 45   ARG C NE    1 
ATOM   3596  C  CZ    . ARG C 2 45   ? 199.341 136.478 170.591 1.00 75.22  ? 45   ARG C CZ    1 
ATOM   3597  N  NH1   . ARG C 2 45   ? 200.369 135.841 170.055 1.00 75.22  ? 45   ARG C NH1   1 
ATOM   3598  N  NH2   . ARG C 2 45   ? 199.036 136.263 171.868 1.00 75.22  ? 45   ARG C NH2   1 
ATOM   3599  N  N     . GLU C 2 46   ? 194.890 137.109 165.785 1.00 77.42  ? 46   GLU C N     1 
ATOM   3600  C  CA    . GLU C 2 46   ? 194.511 137.061 164.386 1.00 77.42  ? 46   GLU C CA    1 
ATOM   3601  C  C     . GLU C 2 46   ? 195.670 137.532 163.513 1.00 77.42  ? 46   GLU C C     1 
ATOM   3602  O  O     . GLU C 2 46   ? 196.345 138.514 163.848 1.00 77.42  ? 46   GLU C O     1 
ATOM   3603  C  CB    . GLU C 2 46   ? 193.251 137.913 164.116 1.00 77.42  ? 46   GLU C CB    1 
ATOM   3604  C  CG    . GLU C 2 46   ? 193.484 139.328 163.599 1.00 77.42  ? 46   GLU C CG    1 
ATOM   3605  C  CD    . GLU C 2 46   ? 193.950 140.288 164.678 1.00 77.42  ? 46   GLU C CD    1 
ATOM   3606  O  OE1   . GLU C 2 46   ? 194.239 139.836 165.806 1.00 77.42  ? 46   GLU C OE1   1 
ATOM   3607  O  OE2   . GLU C 2 46   ? 194.026 141.502 164.397 1.00 77.42  ? 46   GLU C OE2   1 
ATOM   3608  N  N     . PRO C 2 47   ? 195.965 136.820 162.427 1.00 76.17  ? 47   PRO C N     1 
ATOM   3609  C  CA    . PRO C 2 47   ? 197.114 137.188 161.589 1.00 76.17  ? 47   PRO C CA    1 
ATOM   3610  C  C     . PRO C 2 47   ? 196.817 138.331 160.634 1.00 76.17  ? 47   PRO C C     1 
ATOM   3611  O  O     . PRO C 2 47   ? 197.696 139.147 160.342 1.00 76.17  ? 47   PRO C O     1 
ATOM   3612  C  CB    . PRO C 2 47   ? 197.420 135.893 160.821 1.00 76.17  ? 47   PRO C CB    1 
ATOM   3613  C  CG    . PRO C 2 47   ? 196.572 134.824 161.464 1.00 76.17  ? 47   PRO C CG    1 
ATOM   3614  C  CD    . PRO C 2 47   ? 195.390 135.530 162.027 1.00 76.17  ? 47   PRO C CD    1 
ATOM   3615  N  N     . LEU C 2 48   ? 195.586 138.399 160.139 1.00 73.01  ? 48   LEU C N     1 
ATOM   3616  C  CA    . LEU C 2 48   ? 195.210 139.367 159.119 1.00 73.01  ? 48   LEU C CA    1 
ATOM   3617  C  C     . LEU C 2 48   ? 194.396 140.491 159.743 1.00 73.01  ? 48   LEU C C     1 
ATOM   3618  O  O     . LEU C 2 48   ? 193.411 140.238 160.444 1.00 73.01  ? 48   LEU C O     1 
ATOM   3619  C  CB    . LEU C 2 48   ? 194.408 138.698 158.003 1.00 73.01  ? 48   LEU C CB    1 
ATOM   3620  C  CG    . LEU C 2 48   ? 194.024 139.604 156.832 1.00 73.01  ? 48   LEU C CG    1 
ATOM   3621  C  CD1   . LEU C 2 48   ? 195.236 140.370 156.325 1.00 73.01  ? 48   LEU C CD1   1 
ATOM   3622  C  CD2   . LEU C 2 48   ? 193.393 138.798 155.712 1.00 73.01  ? 48   LEU C CD2   1 
ATOM   3623  N  N     . GLU C 2 49   ? 194.810 141.727 159.484 1.00 72.74  ? 49   GLU C N     1 
ATOM   3624  C  CA    . GLU C 2 49   ? 194.068 142.888 159.940 1.00 72.74  ? 49   GLU C CA    1 
ATOM   3625  C  C     . GLU C 2 49   ? 192.895 143.167 159.007 1.00 72.74  ? 49   GLU C C     1 
ATOM   3626  O  O     . GLU C 2 49   ? 192.831 142.673 157.878 1.00 72.74  ? 49   GLU C O     1 
ATOM   3627  C  CB    . GLU C 2 49   ? 194.979 144.114 160.015 1.00 72.74  ? 49   GLU C CB    1 
ATOM   3628  C  CG    . GLU C 2 49   ? 195.136 144.851 158.692 1.00 72.74  ? 49   GLU C CG    1 
ATOM   3629  C  CD    . GLU C 2 49   ? 195.842 144.025 157.632 1.00 72.74  ? 49   GLU C CD    1 
ATOM   3630  O  OE1   . GLU C 2 49   ? 196.538 143.052 157.991 1.00 72.74  ? 49   GLU C OE1   1 
ATOM   3631  O  OE2   . GLU C 2 49   ? 195.698 144.352 156.435 1.00 72.74  ? 49   GLU C OE2   1 
ATOM   3632  N  N     . VAL C 2 50   ? 191.959 143.969 159.494 1.00 65.89  ? 50   VAL C N     1 
ATOM   3633  C  CA    . VAL C 2 50   ? 190.785 144.321 158.690 1.00 65.89  ? 50   VAL C CA    1 
ATOM   3634  C  C     . VAL C 2 50   ? 191.220 145.213 157.532 1.00 65.89  ? 50   VAL C C     1 
ATOM   3635  O  O     . VAL C 2 50   ? 191.893 146.234 157.760 1.00 65.89  ? 50   VAL C O     1 
ATOM   3636  C  CB    . VAL C 2 50   ? 189.737 145.017 159.556 1.00 65.89  ? 50   VAL C CB    1 
ATOM   3637  C  CG1   . VAL C 2 50   ? 188.472 145.271 158.756 1.00 65.89  ? 50   VAL C CG1   1 
ATOM   3638  C  CG2   . VAL C 2 50   ? 189.438 144.180 160.786 1.00 65.89  ? 50   VAL C CG2   1 
ATOM   3639  N  N     . PRO C 2 51   ? 190.869 144.885 156.290 1.00 64.39  ? 51   PRO C N     1 
ATOM   3640  C  CA    . PRO C 2 51   ? 191.312 145.707 155.157 1.00 64.39  ? 51   PRO C CA    1 
ATOM   3641  C  C     . PRO C 2 51   ? 190.604 147.050 155.106 1.00 64.39  ? 51   PRO C C     1 
ATOM   3642  O  O     . PRO C 2 51   ? 189.741 147.335 155.942 1.00 64.39  ? 51   PRO C O     1 
ATOM   3643  C  CB    . PRO C 2 51   ? 190.960 144.842 153.942 1.00 64.39  ? 51   PRO C CB    1 
ATOM   3644  C  CG    . PRO C 2 51   ? 189.799 144.028 154.403 1.00 64.39  ? 51   PRO C CG    1 
ATOM   3645  C  CD    . PRO C 2 51   ? 190.057 143.735 155.855 1.00 64.39  ? 51   PRO C CD    1 
ATOM   3646  N  N     . GLY C 2 52   ? 190.967 147.883 154.134 1.00 67.30  ? 52   GLY C N     1 
ATOM   3647  C  CA    . GLY C 2 52   ? 190.293 149.152 153.948 1.00 67.30  ? 52   GLY C CA    1 
ATOM   3648  C  C     . GLY C 2 52   ? 188.827 148.957 153.624 1.00 67.30  ? 52   GLY C C     1 
ATOM   3649  O  O     . GLY C 2 52   ? 188.485 148.420 152.568 1.00 67.30  ? 52   GLY C O     1 
ATOM   3650  N  N     . LEU C 2 53   ? 187.950 149.386 154.532 1.00 64.38  ? 53   LEU C N     1 
ATOM   3651  C  CA    . LEU C 2 53   ? 186.526 149.109 154.394 1.00 64.38  ? 53   LEU C CA    1 
ATOM   3652  C  C     . LEU C 2 53   ? 185.890 149.803 153.197 1.00 64.38  ? 53   LEU C C     1 
ATOM   3653  O  O     . LEU C 2 53   ? 184.781 149.426 152.806 1.00 64.38  ? 53   LEU C O     1 
ATOM   3654  C  CB    . LEU C 2 53   ? 185.796 149.506 155.676 1.00 64.38  ? 53   LEU C CB    1 
ATOM   3655  C  CG    . LEU C 2 53   ? 186.209 148.710 156.915 1.00 64.38  ? 53   LEU C CG    1 
ATOM   3656  C  CD1   . LEU C 2 53   ? 185.492 149.215 158.157 1.00 64.38  ? 53   LEU C CD1   1 
ATOM   3657  C  CD2   . LEU C 2 53   ? 185.942 147.232 156.702 1.00 64.38  ? 53   LEU C CD2   1 
ATOM   3658  N  N     . LEU C 2 54   ? 186.553 150.793 152.605 1.00 71.91  ? 54   LEU C N     1 
ATOM   3659  C  CA    . LEU C 2 54   ? 186.048 151.468 151.418 1.00 71.91  ? 54   LEU C CA    1 
ATOM   3660  C  C     . LEU C 2 54   ? 186.746 151.005 150.146 1.00 71.91  ? 54   LEU C C     1 
ATOM   3661  O  O     . LEU C 2 54   ? 186.629 151.667 149.108 1.00 71.91  ? 54   LEU C O     1 
ATOM   3662  C  CB    . LEU C 2 54   ? 186.187 152.981 151.575 1.00 71.91  ? 54   LEU C CB    1 
ATOM   3663  C  CG    . LEU C 2 54   ? 185.474 153.556 152.799 1.00 71.91  ? 54   LEU C CG    1 
ATOM   3664  C  CD1   . LEU C 2 54   ? 185.623 155.068 152.858 1.00 71.91  ? 54   LEU C CD1   1 
ATOM   3665  C  CD2   . LEU C 2 54   ? 184.011 153.153 152.797 1.00 71.91  ? 54   LEU C CD2   1 
ATOM   3666  N  N     . ASP C 2 55   ? 187.469 149.884 150.208 1.00 76.13  ? 55   ASP C N     1 
ATOM   3667  C  CA    . ASP C 2 55   ? 188.192 149.402 149.037 1.00 76.13  ? 55   ASP C CA    1 
ATOM   3668  C  C     . ASP C 2 55   ? 187.241 149.053 147.901 1.00 76.13  ? 55   ASP C C     1 
ATOM   3669  O  O     . ASP C 2 55   ? 187.527 149.353 146.738 1.00 76.13  ? 55   ASP C O     1 
ATOM   3670  C  CB    . ASP C 2 55   ? 189.052 148.195 149.406 1.00 76.13  ? 55   ASP C CB    1 
ATOM   3671  C  CG    . ASP C 2 55   ? 190.344 148.591 150.091 1.00 76.13  ? 55   ASP C CG    1 
ATOM   3672  O  OD1   . ASP C 2 55   ? 190.390 149.687 150.686 1.00 76.13  ? 55   ASP C OD1   1 
ATOM   3673  O  OD2   . ASP C 2 55   ? 191.315 147.808 150.032 1.00 76.13  ? 55   ASP C OD2   1 
ATOM   3674  N  N     . VAL C 2 56   ? 186.092 148.454 148.224 1.00 72.23  ? 56   VAL C N     1 
ATOM   3675  C  CA    . VAL C 2 56   ? 185.158 148.005 147.193 1.00 72.23  ? 56   VAL C CA    1 
ATOM   3676  C  C     . VAL C 2 56   ? 184.752 149.166 146.291 1.00 72.23  ? 56   VAL C C     1 
ATOM   3677  O  O     . VAL C 2 56   ? 184.529 148.988 145.087 1.00 72.23  ? 56   VAL C O     1 
ATOM   3678  C  CB    . VAL C 2 56   ? 183.936 147.328 147.843 1.00 72.23  ? 56   VAL C CB    1 
ATOM   3679  C  CG1   . VAL C 2 56   ? 183.312 148.236 148.890 1.00 72.23  ? 56   VAL C CG1   1 
ATOM   3680  C  CG2   . VAL C 2 56   ? 182.912 146.928 146.793 1.00 72.23  ? 56   VAL C CG2   1 
ATOM   3681  N  N     . GLN C 2 57   ? 184.674 150.375 146.847 1.00 75.11  ? 57   GLN C N     1 
ATOM   3682  C  CA    . GLN C 2 57   ? 184.353 151.542 146.034 1.00 75.11  ? 57   GLN C CA    1 
ATOM   3683  C  C     . GLN C 2 57   ? 185.609 152.161 145.430 1.00 75.11  ? 57   GLN C C     1 
ATOM   3684  O  O     . GLN C 2 57   ? 185.657 152.442 144.223 1.00 75.11  ? 57   GLN C O     1 
ATOM   3685  C  CB    . GLN C 2 57   ? 183.604 152.576 146.875 1.00 75.11  ? 57   GLN C CB    1 
ATOM   3686  C  CG    . GLN C 2 57   ? 182.312 152.074 147.490 1.00 75.11  ? 57   GLN C CG    1 
ATOM   3687  C  CD    . GLN C 2 57   ? 181.127 152.219 146.558 1.00 75.11  ? 57   GLN C CD    1 
ATOM   3688  O  OE1   . GLN C 2 57   ? 180.421 151.251 146.277 1.00 75.11  ? 57   GLN C OE1   1 
ATOM   3689  N  NE2   . GLN C 2 57   ? 180.908 153.432 146.065 1.00 75.11  ? 57   GLN C NE2   1 
ATOM   3690  N  N     . THR C 2 58   ? 186.633 152.382 146.260 1.00 77.97  ? 58   THR C N     1 
ATOM   3691  C  CA    . THR C 2 58   ? 187.798 153.143 145.817 1.00 77.97  ? 58   THR C CA    1 
ATOM   3692  C  C     . THR C 2 58   ? 188.557 152.412 144.717 1.00 77.97  ? 58   THR C C     1 
ATOM   3693  O  O     . THR C 2 58   ? 188.858 152.995 143.670 1.00 77.97  ? 58   THR C O     1 
ATOM   3694  C  CB    . THR C 2 58   ? 188.722 153.433 147.000 1.00 77.97  ? 58   THR C CB    1 
ATOM   3695  O  OG1   . THR C 2 58   ? 189.002 152.216 147.700 1.00 77.97  ? 58   THR C OG1   1 
ATOM   3696  C  CG2   . THR C 2 58   ? 188.071 154.421 147.953 1.00 77.97  ? 58   THR C CG2   1 
ATOM   3697  N  N     . ASP C 2 59   ? 188.883 151.135 144.938 1.00 81.90  ? 59   ASP C N     1 
ATOM   3698  C  CA    . ASP C 2 59   ? 189.635 150.382 143.941 1.00 81.90  ? 59   ASP C CA    1 
ATOM   3699  C  C     . ASP C 2 59   ? 188.839 150.227 142.655 1.00 81.90  ? 59   ASP C C     1 
ATOM   3700  O  O     . ASP C 2 59   ? 189.406 150.271 141.559 1.00 81.90  ? 59   ASP C O     1 
ATOM   3701  C  CB    . ASP C 2 59   ? 190.026 149.014 144.498 1.00 81.90  ? 59   ASP C CB    1 
ATOM   3702  C  CG    . ASP C 2 59   ? 191.250 149.076 145.389 1.00 81.90  ? 59   ASP C CG    1 
ATOM   3703  O  OD1   . ASP C 2 59   ? 191.882 150.151 145.460 1.00 81.90  ? 59   ASP C OD1   1 
ATOM   3704  O  OD2   . ASP C 2 59   ? 191.583 148.049 146.018 1.00 81.90  ? 59   ASP C OD2   1 
ATOM   3705  N  N     . SER C 2 60   ? 187.522 150.044 142.765 1.00 77.72  ? 60   SER C N     1 
ATOM   3706  C  CA    . SER C 2 60   ? 186.693 149.917 141.572 1.00 77.72  ? 60   SER C CA    1 
ATOM   3707  C  C     . SER C 2 60   ? 186.732 151.191 140.737 1.00 77.72  ? 60   SER C C     1 
ATOM   3708  O  O     . SER C 2 60   ? 186.954 151.147 139.519 1.00 77.72  ? 60   SER C O     1 
ATOM   3709  C  CB    . SER C 2 60   ? 185.257 149.575 141.968 1.00 77.72  ? 60   SER C CB    1 
ATOM   3710  O  OG    . SER C 2 60   ? 184.367 149.802 140.891 1.00 77.72  ? 60   SER C OG    1 
ATOM   3711  N  N     . PHE C 2 61   ? 186.530 152.346 141.377 1.00 78.80  ? 61   PHE C N     1 
ATOM   3712  C  CA    . PHE C 2 61   ? 186.538 153.588 140.612 1.00 78.80  ? 61   PHE C CA    1 
ATOM   3713  C  C     . PHE C 2 61   ? 187.933 153.901 140.081 1.00 78.80  ? 61   PHE C C     1 
ATOM   3714  O  O     . PHE C 2 61   ? 188.076 154.464 138.990 1.00 78.80  ? 61   PHE C O     1 
ATOM   3715  C  CB    . PHE C 2 61   ? 186.011 154.747 141.453 1.00 78.80  ? 61   PHE C CB    1 
ATOM   3716  C  CG    . PHE C 2 61   ? 185.581 155.930 140.634 1.00 78.80  ? 61   PHE C CG    1 
ATOM   3717  C  CD1   . PHE C 2 61   ? 184.392 155.901 139.930 1.00 78.80  ? 61   PHE C CD1   1 
ATOM   3718  C  CD2   . PHE C 2 61   ? 186.374 157.060 140.548 1.00 78.80  ? 61   PHE C CD2   1 
ATOM   3719  C  CE1   . PHE C 2 61   ? 183.994 156.983 139.170 1.00 78.80  ? 61   PHE C CE1   1 
ATOM   3720  C  CE2   . PHE C 2 61   ? 185.980 158.144 139.791 1.00 78.80  ? 61   PHE C CE2   1 
ATOM   3721  C  CZ    . PHE C 2 61   ? 184.789 158.105 139.101 1.00 78.80  ? 61   PHE C CZ    1 
ATOM   3722  N  N     . GLU C 2 62   ? 188.975 153.541 140.833 1.00 87.34  ? 62   GLU C N     1 
ATOM   3723  C  CA    . GLU C 2 62   ? 190.331 153.752 140.342 1.00 87.34  ? 62   GLU C CA    1 
ATOM   3724  C  C     . GLU C 2 62   ? 190.637 152.860 139.147 1.00 87.34  ? 62   GLU C C     1 
ATOM   3725  O  O     . GLU C 2 62   ? 191.340 153.286 138.226 1.00 87.34  ? 62   GLU C O     1 
ATOM   3726  C  CB    . GLU C 2 62   ? 191.340 153.517 141.465 1.00 87.34  ? 62   GLU C CB    1 
ATOM   3727  C  CG    . GLU C 2 62   ? 191.336 154.610 142.519 1.00 87.34  ? 62   GLU C CG    1 
ATOM   3728  C  CD    . GLU C 2 62   ? 192.677 154.772 143.200 1.00 87.34  ? 62   GLU C CD    1 
ATOM   3729  O  OE1   . GLU C 2 62   ? 193.020 153.919 144.045 1.00 87.34  ? 62   GLU C OE1   1 
ATOM   3730  O  OE2   . GLU C 2 62   ? 193.387 155.753 142.895 1.00 87.34  ? 62   GLU C OE2   1 
ATOM   3731  N  N     . TRP C 2 63   ? 190.123 151.627 139.141 1.00 83.99  ? 63   TRP C N     1 
ATOM   3732  C  CA    . TRP C 2 63   ? 190.252 150.779 137.962 1.00 83.99  ? 63   TRP C CA    1 
ATOM   3733  C  C     . TRP C 2 63   ? 189.510 151.382 136.780 1.00 83.99  ? 63   TRP C C     1 
ATOM   3734  O  O     . TRP C 2 63   ? 189.985 151.320 135.641 1.00 83.99  ? 63   TRP C O     1 
ATOM   3735  C  CB    . TRP C 2 63   ? 189.725 149.375 138.253 1.00 83.99  ? 63   TRP C CB    1 
ATOM   3736  C  CG    . TRP C 2 63   ? 189.289 148.651 137.016 1.00 83.99  ? 63   TRP C CG    1 
ATOM   3737  C  CD1   . TRP C 2 63   ? 190.095 148.098 136.066 1.00 83.99  ? 63   TRP C CD1   1 
ATOM   3738  C  CD2   . TRP C 2 63   ? 187.943 148.414 136.586 1.00 83.99  ? 63   TRP C CD2   1 
ATOM   3739  N  NE1   . TRP C 2 63   ? 189.336 147.525 135.075 1.00 83.99  ? 63   TRP C NE1   1 
ATOM   3740  C  CE2   . TRP C 2 63   ? 188.011 147.706 135.371 1.00 83.99  ? 63   TRP C CE2   1 
ATOM   3741  C  CE3   . TRP C 2 63   ? 186.687 148.727 137.113 1.00 83.99  ? 63   TRP C CE3   1 
ATOM   3742  C  CZ2   . TRP C 2 63   ? 186.874 147.307 134.675 1.00 83.99  ? 63   TRP C CZ2   1 
ATOM   3743  C  CZ3   . TRP C 2 63   ? 185.558 148.330 136.419 1.00 83.99  ? 63   TRP C CZ3   1 
ATOM   3744  C  CH2   . TRP C 2 63   ? 185.660 147.628 135.214 1.00 83.99  ? 63   TRP C CH2   1 
ATOM   3745  N  N     . LEU C 2 64   ? 188.334 151.958 137.034 1.00 79.38  ? 64   LEU C N     1 
ATOM   3746  C  CA    . LEU C 2 64   ? 187.612 152.653 135.974 1.00 79.38  ? 64   LEU C CA    1 
ATOM   3747  C  C     . LEU C 2 64   ? 188.459 153.777 135.392 1.00 79.38  ? 64   LEU C C     1 
ATOM   3748  O  O     . LEU C 2 64   ? 188.550 153.938 134.170 1.00 79.38  ? 64   LEU C O     1 
ATOM   3749  C  CB    . LEU C 2 64   ? 186.294 153.205 136.518 1.00 79.38  ? 64   LEU C CB    1 
ATOM   3750  C  CG    . LEU C 2 64   ? 185.146 153.540 135.560 1.00 79.38  ? 64   LEU C CG    1 
ATOM   3751  C  CD1   . LEU C 2 64   ? 183.907 153.804 136.372 1.00 79.38  ? 64   LEU C CD1   1 
ATOM   3752  C  CD2   . LEU C 2 64   ? 185.438 154.736 134.668 1.00 79.38  ? 64   LEU C CD2   1 
ATOM   3753  N  N     . ILE C 2 65   ? 189.083 154.570 136.262 1.00 81.95  ? 65   ILE C N     1 
ATOM   3754  C  CA    . ILE C 2 65   ? 189.843 155.731 135.806 1.00 81.95  ? 65   ILE C CA    1 
ATOM   3755  C  C     . ILE C 2 65   ? 191.092 155.296 135.049 1.00 81.95  ? 65   ILE C C     1 
ATOM   3756  O  O     . ILE C 2 65   ? 191.398 155.818 133.970 1.00 81.95  ? 65   ILE C O     1 
ATOM   3757  C  CB    . ILE C 2 65   ? 190.200 156.637 136.997 1.00 81.95  ? 65   ILE C CB    1 
ATOM   3758  C  CG1   . ILE C 2 65   ? 188.992 157.470 137.419 1.00 81.95  ? 65   ILE C CG1   1 
ATOM   3759  C  CG2   . ILE C 2 65   ? 191.374 157.541 136.654 1.00 81.95  ? 65   ILE C CG2   1 
ATOM   3760  C  CD1   . ILE C 2 65   ? 189.270 158.368 138.599 1.00 81.95  ? 65   ILE C CD1   1 
ATOM   3761  N  N     . GLY C 2 66   ? 191.823 154.332 135.592 1.00 88.02  ? 66   GLY C N     1 
ATOM   3762  C  CA    . GLY C 2 66   ? 193.164 154.043 135.148 1.00 88.02  ? 66   GLY C CA    1 
ATOM   3763  C  C     . GLY C 2 66   ? 194.239 154.648 136.020 1.00 88.02  ? 66   GLY C C     1 
ATOM   3764  O  O     . GLY C 2 66   ? 195.325 154.952 135.514 1.00 88.02  ? 66   GLY C O     1 
ATOM   3765  N  N     . SER C 2 67   ? 193.971 154.832 137.311 1.00 92.23  ? 67   SER C N     1 
ATOM   3766  C  CA    . SER C 2 67   ? 194.887 155.535 138.191 1.00 92.23  ? 67   SER C CA    1 
ATOM   3767  C  C     . SER C 2 67   ? 196.178 154.738 138.375 1.00 92.23  ? 67   SER C C     1 
ATOM   3768  O  O     . SER C 2 67   ? 196.178 153.508 138.278 1.00 92.23  ? 67   SER C O     1 
ATOM   3769  C  CB    . SER C 2 67   ? 194.229 155.781 139.547 1.00 92.23  ? 67   SER C CB    1 
ATOM   3770  O  OG    . SER C 2 67   ? 194.834 156.863 140.231 1.00 92.23  ? 67   SER C OG    1 
ATOM   3771  N  N     . PRO C 2 68   ? 197.298 155.423 138.628 1.00 94.25  ? 68   PRO C N     1 
ATOM   3772  C  CA    . PRO C 2 68   ? 198.564 154.703 138.836 1.00 94.25  ? 68   PRO C CA    1 
ATOM   3773  C  C     . PRO C 2 68   ? 198.526 153.721 139.993 1.00 94.25  ? 68   PRO C C     1 
ATOM   3774  O  O     . PRO C 2 68   ? 199.217 152.697 139.937 1.00 94.25  ? 68   PRO C O     1 
ATOM   3775  C  CB    . PRO C 2 68   ? 199.569 155.834 139.089 1.00 94.25  ? 68   PRO C CB    1 
ATOM   3776  C  CG    . PRO C 2 68   ? 198.978 157.018 138.408 1.00 94.25  ? 68   PRO C CG    1 
ATOM   3777  C  CD    . PRO C 2 68   ? 197.495 156.882 138.574 1.00 94.25  ? 68   PRO C CD    1 
ATOM   3778  N  N     . ARG C 2 69   ? 197.747 153.995 141.042 1.00 98.88  ? 69   ARG C N     1 
ATOM   3779  C  CA    . ARG C 2 69   ? 197.652 153.054 142.154 1.00 98.88  ? 69   ARG C CA    1 
ATOM   3780  C  C     . ARG C 2 69   ? 197.065 151.725 141.695 1.00 98.88  ? 69   ARG C C     1 
ATOM   3781  O  O     . ARG C 2 69   ? 197.630 150.654 141.955 1.00 98.88  ? 69   ARG C O     1 
ATOM   3782  C  CB    . ARG C 2 69   ? 196.812 153.656 143.280 1.00 98.88  ? 69   ARG C CB    1 
ATOM   3783  C  CG    . ARG C 2 69   ? 196.359 152.647 144.324 1.00 98.88  ? 69   ARG C CG    1 
ATOM   3784  C  CD    . ARG C 2 69   ? 195.853 153.336 145.581 1.00 98.88  ? 69   ARG C CD    1 
ATOM   3785  N  NE    . ARG C 2 69   ? 195.044 154.509 145.273 1.00 98.88  ? 69   ARG C NE    1 
ATOM   3786  C  CZ    . ARG C 2 69   ? 195.319 155.739 145.684 1.00 98.88  ? 69   ARG C CZ    1 
ATOM   3787  N  NH1   . ARG C 2 69   ? 196.381 155.998 146.429 1.00 98.88  ? 69   ARG C NH1   1 
ATOM   3788  N  NH2   . ARG C 2 69   ? 194.507 156.735 145.339 1.00 98.88  ? 69   ARG C NH2   1 
ATOM   3789  N  N     . TRP C 2 70   ? 195.929 151.776 140.997 1.00 96.46  ? 70   TRP C N     1 
ATOM   3790  C  CA    . TRP C 2 70   ? 195.346 150.550 140.465 1.00 96.46  ? 70   TRP C CA    1 
ATOM   3791  C  C     . TRP C 2 70   ? 196.270 149.909 139.441 1.00 96.46  ? 70   TRP C C     1 
ATOM   3792  O  O     . TRP C 2 70   ? 196.355 148.679 139.356 1.00 96.46  ? 70   TRP C O     1 
ATOM   3793  C  CB    . TRP C 2 70   ? 193.979 150.829 139.843 1.00 96.46  ? 70   TRP C CB    1 
ATOM   3794  C  CG    . TRP C 2 70   ? 193.604 149.807 138.816 1.00 96.46  ? 70   TRP C CG    1 
ATOM   3795  C  CD1   . TRP C 2 70   ? 192.980 148.616 139.037 1.00 96.46  ? 70   TRP C CD1   1 
ATOM   3796  C  CD2   . TRP C 2 70   ? 193.853 149.875 137.408 1.00 96.46  ? 70   TRP C CD2   1 
ATOM   3797  N  NE1   . TRP C 2 70   ? 192.814 147.941 137.852 1.00 96.46  ? 70   TRP C NE1   1 
ATOM   3798  C  CE2   . TRP C 2 70   ? 193.344 148.693 136.837 1.00 96.46  ? 70   TRP C CE2   1 
ATOM   3799  C  CE3   . TRP C 2 70   ? 194.456 150.821 136.575 1.00 96.46  ? 70   TRP C CE3   1 
ATOM   3800  C  CZ2   . TRP C 2 70   ? 193.417 148.434 135.472 1.00 96.46  ? 70   TRP C CZ2   1 
ATOM   3801  C  CZ3   . TRP C 2 70   ? 194.526 150.562 135.221 1.00 96.46  ? 70   TRP C CZ3   1 
ATOM   3802  C  CH2   . TRP C 2 70   ? 194.011 149.379 134.684 1.00 96.46  ? 70   TRP C CH2   1 
ATOM   3803  N  N     . ARG C 2 71   ? 196.959 150.726 138.642 1.00 100.93 ? 71   ARG C N     1 
ATOM   3804  C  CA    . ARG C 2 71   ? 197.859 150.184 137.630 1.00 100.93 ? 71   ARG C CA    1 
ATOM   3805  C  C     . ARG C 2 71   ? 198.981 149.374 138.269 1.00 100.93 ? 71   ARG C C     1 
ATOM   3806  O  O     . ARG C 2 71   ? 199.279 148.257 137.833 1.00 100.93 ? 71   ARG C O     1 
ATOM   3807  C  CB    . ARG C 2 71   ? 198.426 151.316 136.773 1.00 100.93 ? 71   ARG C CB    1 
ATOM   3808  C  CG    . ARG C 2 71   ? 199.296 150.840 135.623 1.00 100.93 ? 71   ARG C CG    1 
ATOM   3809  C  CD    . ARG C 2 71   ? 198.521 150.811 134.318 1.00 100.93 ? 71   ARG C CD    1 
ATOM   3810  N  NE    . ARG C 2 71   ? 198.293 152.148 133.784 1.00 100.93 ? 71   ARG C NE    1 
ATOM   3811  C  CZ    . ARG C 2 71   ? 197.451 152.424 132.798 1.00 100.93 ? 71   ARG C CZ    1 
ATOM   3812  N  NH1   . ARG C 2 71   ? 196.744 151.475 132.207 1.00 100.93 ? 71   ARG C NH1   1 
ATOM   3813  N  NH2   . ARG C 2 71   ? 197.316 153.684 132.394 1.00 100.93 ? 71   ARG C NH2   1 
ATOM   3814  N  N     . GLU C 2 72   ? 199.603 149.913 139.319 1.00 106.23 ? 72   GLU C N     1 
ATOM   3815  C  CA    . GLU C 2 72   ? 200.691 149.189 139.970 1.00 106.23 ? 72   GLU C CA    1 
ATOM   3816  C  C     . GLU C 2 72   ? 200.169 147.982 140.741 1.00 106.23 ? 72   GLU C C     1 
ATOM   3817  O  O     . GLU C 2 72   ? 200.835 146.941 140.795 1.00 106.23 ? 72   GLU C O     1 
ATOM   3818  C  CB    . GLU C 2 72   ? 201.492 150.123 140.880 1.00 106.23 ? 72   GLU C CB    1 
ATOM   3819  C  CG    . GLU C 2 72   ? 200.702 150.784 141.992 1.00 106.23 ? 72   GLU C CG    1 
ATOM   3820  C  CD    . GLU C 2 72   ? 200.703 149.971 143.270 1.00 106.23 ? 72   GLU C CD    1 
ATOM   3821  O  OE1   . GLU C 2 72   ? 201.608 149.127 143.436 1.00 106.23 ? 72   GLU C OE1   1 
ATOM   3822  O  OE2   . GLU C 2 72   ? 199.799 150.175 144.106 1.00 106.23 ? 72   GLU C OE2   1 
ATOM   3823  N  N     . SER C 2 73   ? 198.973 148.087 141.329 1.00 108.87 ? 73   SER C N     1 
ATOM   3824  C  CA    . SER C 2 73   ? 198.385 146.921 141.981 1.00 108.87 ? 73   SER C CA    1 
ATOM   3825  C  C     . SER C 2 73   ? 198.157 145.794 140.978 1.00 108.87 ? 73   SER C C     1 
ATOM   3826  O  O     . SER C 2 73   ? 198.534 144.641 141.221 1.00 108.87 ? 73   SER C O     1 
ATOM   3827  C  CB    . SER C 2 73   ? 197.075 147.308 142.668 1.00 108.87 ? 73   SER C CB    1 
ATOM   3828  O  OG    . SER C 2 73   ? 195.973 147.138 141.794 1.00 108.87 ? 73   SER C OG    1 
ATOM   3829  N  N     . ALA C 2 74   ? 197.567 146.119 139.826 1.00 114.65 ? 74   ALA C N     1 
ATOM   3830  C  CA    . ALA C 2 74   ? 197.327 145.112 138.798 1.00 114.65 ? 74   ALA C CA    1 
ATOM   3831  C  C     . ALA C 2 74   ? 198.636 144.561 138.253 1.00 114.65 ? 74   ALA C C     1 
ATOM   3832  O  O     . ALA C 2 74   ? 198.732 143.371 137.933 1.00 114.65 ? 74   ALA C O     1 
ATOM   3833  C  CB    . ALA C 2 74   ? 196.479 145.701 137.672 1.00 114.65 ? 74   ALA C CB    1 
ATOM   3834  N  N     . ALA C 2 75   ? 199.656 145.414 138.131 1.00 116.32 ? 75   ALA C N     1 
ATOM   3835  C  CA    . ALA C 2 75   ? 200.976 144.933 137.745 1.00 116.32 ? 75   ALA C CA    1 
ATOM   3836  C  C     . ALA C 2 75   ? 201.497 143.918 138.752 1.00 116.32 ? 75   ALA C C     1 
ATOM   3837  O  O     . ALA C 2 75   ? 202.118 142.916 138.376 1.00 116.32 ? 75   ALA C O     1 
ATOM   3838  C  CB    . ALA C 2 75   ? 201.946 146.106 137.609 1.00 116.32 ? 75   ALA C CB    1 
ATOM   3839  N  N     . GLU C 2 76   ? 201.251 144.163 140.039 1.00 116.73 ? 76   GLU C N     1 
ATOM   3840  C  CA    . GLU C 2 76   ? 201.605 143.185 141.060 1.00 116.73 ? 76   GLU C CA    1 
ATOM   3841  C  C     . GLU C 2 76   ? 200.795 141.902 140.918 1.00 116.73 ? 76   GLU C C     1 
ATOM   3842  O  O     . GLU C 2 76   ? 201.292 140.818 141.243 1.00 116.73 ? 76   GLU C O     1 
ATOM   3843  C  CB    . GLU C 2 76   ? 201.401 143.783 142.452 1.00 116.73 ? 76   GLU C CB    1 
ATOM   3844  C  CG    . GLU C 2 76   ? 202.043 142.986 143.573 1.00 116.73 ? 76   GLU C CG    1 
ATOM   3845  C  CD    . GLU C 2 76   ? 202.468 143.858 144.736 1.00 116.73 ? 76   GLU C CD    1 
ATOM   3846  O  OE1   . GLU C 2 76   ? 201.798 144.882 144.986 1.00 116.73 ? 76   GLU C OE1   1 
ATOM   3847  O  OE2   . GLU C 2 76   ? 203.470 143.520 145.399 1.00 116.73 ? 76   GLU C OE2   1 
ATOM   3848  N  N     . ARG C 2 77   ? 199.557 141.998 140.438 1.00 115.78 ? 77   ARG C N     1 
ATOM   3849  C  CA    . ARG C 2 77   ? 198.626 140.869 140.451 1.00 115.78 ? 77   ARG C CA    1 
ATOM   3850  C  C     . ARG C 2 77   ? 198.010 140.639 139.068 1.00 115.78 ? 77   ARG C C     1 
ATOM   3851  O  O     . ARG C 2 77   ? 196.791 140.552 138.910 1.00 115.78 ? 77   ARG C O     1 
ATOM   3852  C  CB    . ARG C 2 77   ? 197.556 141.064 141.529 1.00 115.78 ? 77   ARG C CB    1 
ATOM   3853  C  CG    . ARG C 2 77   ? 196.616 142.250 141.340 1.00 115.78 ? 77   ARG C CG    1 
ATOM   3854  C  CD    . ARG C 2 77   ? 195.228 141.933 141.876 1.00 115.78 ? 77   ARG C CD    1 
ATOM   3855  N  NE    . ARG C 2 77   ? 194.641 140.768 141.225 1.00 115.78 ? 77   ARG C NE    1 
ATOM   3856  C  CZ    . ARG C 2 77   ? 194.092 140.777 140.018 1.00 115.78 ? 77   ARG C CZ    1 
ATOM   3857  N  NH1   . ARG C 2 77   ? 194.009 141.888 139.304 1.00 115.78 ? 77   ARG C NH1   1 
ATOM   3858  N  NH2   . ARG C 2 77   ? 193.619 139.641 139.513 1.00 115.78 ? 77   ARG C NH2   1 
ATOM   3859  N  N     . GLY C 2 78   ? 198.842 140.497 138.036 1.00 121.08 ? 78   GLY C N     1 
ATOM   3860  C  CA    . GLY C 2 78   ? 198.270 140.340 136.710 1.00 121.08 ? 78   GLY C CA    1 
ATOM   3861  C  C     . GLY C 2 78   ? 198.694 141.345 135.657 1.00 121.08 ? 78   GLY C C     1 
ATOM   3862  O  O     . GLY C 2 78   ? 197.876 141.779 134.841 1.00 121.08 ? 78   GLY C O     1 
ATOM   3863  N  N     . ASP C 2 79   ? 199.973 141.723 135.669 1.00 125.59 ? 79   ASP C N     1 
ATOM   3864  C  CA    . ASP C 2 79   ? 200.528 142.731 134.768 1.00 125.59 ? 79   ASP C CA    1 
ATOM   3865  C  C     . ASP C 2 79   ? 200.392 142.382 133.288 1.00 125.59 ? 79   ASP C C     1 
ATOM   3866  O  O     . ASP C 2 79   ? 200.853 143.144 132.432 1.00 125.59 ? 79   ASP C O     1 
ATOM   3867  C  CB    . ASP C 2 79   ? 202.008 142.949 135.085 1.00 125.59 ? 79   ASP C CB    1 
ATOM   3868  C  CG    . ASP C 2 79   ? 202.731 141.655 135.399 1.00 125.59 ? 79   ASP C CG    1 
ATOM   3869  O  OD1   . ASP C 2 79   ? 202.075 140.592 135.396 1.00 125.59 ? 79   ASP C OD1   1 
ATOM   3870  O  OD2   . ASP C 2 79   ? 203.954 141.698 135.646 1.00 125.59 ? 79   ASP C OD2   1 
ATOM   3871  N  N     . VAL C 2 80   ? 199.786 141.232 132.976 1.00 124.72 ? 80   VAL C N     1 
ATOM   3872  C  CA    . VAL C 2 80   ? 199.654 140.800 131.585 1.00 124.72 ? 80   VAL C CA    1 
ATOM   3873  C  C     . VAL C 2 80   ? 198.951 141.863 130.747 1.00 124.72 ? 80   VAL C C     1 
ATOM   3874  O  O     . VAL C 2 80   ? 199.390 142.188 129.637 1.00 124.72 ? 80   VAL C O     1 
ATOM   3875  C  CB    . VAL C 2 80   ? 198.925 139.443 131.516 1.00 124.72 ? 80   VAL C CB    1 
ATOM   3876  C  CG1   . VAL C 2 80   ? 197.664 139.459 132.372 1.00 124.72 ? 80   VAL C CG1   1 
ATOM   3877  C  CG2   . VAL C 2 80   ? 198.590 139.089 130.074 1.00 124.72 ? 80   VAL C CG2   1 
ATOM   3878  N  N     . ASN C 2 81   ? 197.863 142.432 131.265 1.00 123.10 ? 81   ASN C N     1 
ATOM   3879  C  CA    . ASN C 2 81   ? 197.135 143.457 130.526 1.00 123.10 ? 81   ASN C CA    1 
ATOM   3880  C  C     . ASN C 2 81   ? 196.356 144.365 131.470 1.00 123.10 ? 81   ASN C C     1 
ATOM   3881  O  O     . ASN C 2 81   ? 195.145 144.183 131.648 1.00 123.10 ? 81   ASN C O     1 
ATOM   3882  C  CB    . ASN C 2 81   ? 196.187 142.816 129.511 1.00 123.10 ? 81   ASN C CB    1 
ATOM   3883  C  CG    . ASN C 2 81   ? 196.690 142.938 128.087 1.00 123.10 ? 81   ASN C CG    1 
ATOM   3884  O  OD1   . ASN C 2 81   ? 197.598 143.719 127.801 1.00 123.10 ? 81   ASN C OD1   1 
ATOM   3885  N  ND2   . ASN C 2 81   ? 196.100 142.164 127.182 1.00 123.10 ? 81   ASN C ND2   1 
ATOM   3886  N  N     . PRO C 2 82   ? 197.006 145.349 132.092 1.00 113.54 ? 82   PRO C N     1 
ATOM   3887  C  CA    . PRO C 2 82   ? 196.282 146.309 132.937 1.00 113.54 ? 82   PRO C CA    1 
ATOM   3888  C  C     . PRO C 2 82   ? 195.565 147.340 132.080 1.00 113.54 ? 82   PRO C C     1 
ATOM   3889  O  O     . PRO C 2 82   ? 196.187 148.247 131.518 1.00 113.54 ? 82   PRO C O     1 
ATOM   3890  C  CB    . PRO C 2 82   ? 197.399 146.937 133.781 1.00 113.54 ? 82   PRO C CB    1 
ATOM   3891  C  CG    . PRO C 2 82   ? 198.622 146.822 132.937 1.00 113.54 ? 82   PRO C CG    1 
ATOM   3892  C  CD    . PRO C 2 82   ? 198.455 145.613 132.055 1.00 113.54 ? 82   PRO C CD    1 
ATOM   3893  N  N     . VAL C 2 83   ? 194.245 147.202 131.977 1.00 103.71 ? 83   VAL C N     1 
ATOM   3894  C  CA    . VAL C 2 83   ? 193.423 148.085 131.160 1.00 103.71 ? 83   VAL C CA    1 
ATOM   3895  C  C     . VAL C 2 83   ? 192.296 148.641 132.018 1.00 103.71 ? 83   VAL C C     1 
ATOM   3896  O  O     . VAL C 2 83   ? 191.604 147.887 132.711 1.00 103.71 ? 83   VAL C O     1 
ATOM   3897  C  CB    . VAL C 2 83   ? 192.863 147.362 129.919 1.00 103.71 ? 83   VAL C CB    1 
ATOM   3898  C  CG1   . VAL C 2 83   ? 193.969 147.121 128.909 1.00 103.71 ? 83   VAL C CG1   1 
ATOM   3899  C  CG2   . VAL C 2 83   ? 192.217 146.041 130.312 1.00 103.71 ? 83   VAL C CG2   1 
ATOM   3900  N  N     . GLY C 2 84   ? 192.128 149.961 131.988 1.00 97.25  ? 84   GLY C N     1 
ATOM   3901  C  CA    . GLY C 2 84   ? 191.029 150.586 132.688 1.00 97.25  ? 84   GLY C CA    1 
ATOM   3902  C  C     . GLY C 2 84   ? 189.714 150.390 131.965 1.00 97.25  ? 84   GLY C C     1 
ATOM   3903  O  O     . GLY C 2 84   ? 189.659 149.903 130.838 1.00 97.25  ? 84   GLY C O     1 
ATOM   3904  N  N     . GLY C 2 85   ? 188.629 150.770 132.640 1.00 92.83  ? 85   GLY C N     1 
ATOM   3905  C  CA    . GLY C 2 85   ? 187.317 150.654 132.023 1.00 92.83  ? 85   GLY C CA    1 
ATOM   3906  C  C     . GLY C 2 85   ? 187.173 151.536 130.798 1.00 92.83  ? 85   GLY C C     1 
ATOM   3907  O  O     . GLY C 2 85   ? 186.693 151.096 129.748 1.00 92.83  ? 85   GLY C O     1 
ATOM   3908  N  N     . LEU C 2 86   ? 187.595 152.797 130.914 1.00 93.97  ? 86   LEU C N     1 
ATOM   3909  C  CA    . LEU C 2 86   ? 187.533 153.704 129.774 1.00 93.97  ? 86   LEU C CA    1 
ATOM   3910  C  C     . LEU C 2 86   ? 188.427 153.222 128.641 1.00 93.97  ? 86   LEU C C     1 
ATOM   3911  O  O     . LEU C 2 86   ? 188.041 153.280 127.468 1.00 93.97  ? 86   LEU C O     1 
ATOM   3912  C  CB    . LEU C 2 86   ? 187.925 155.117 130.204 1.00 93.97  ? 86   LEU C CB    1 
ATOM   3913  C  CG    . LEU C 2 86   ? 186.959 155.820 131.157 1.00 93.97  ? 86   LEU C CG    1 
ATOM   3914  C  CD1   . LEU C 2 86   ? 187.405 157.250 131.410 1.00 93.97  ? 86   LEU C CD1   1 
ATOM   3915  C  CD2   . LEU C 2 86   ? 185.546 155.785 130.602 1.00 93.97  ? 86   LEU C CD2   1 
ATOM   3916  N  N     . GLU C 2 87   ? 189.630 152.745 128.973 1.00 103.62 ? 87   GLU C N     1 
ATOM   3917  C  CA    . GLU C 2 87   ? 190.520 152.219 127.945 1.00 103.62 ? 87   GLU C CA    1 
ATOM   3918  C  C     . GLU C 2 87   ? 189.893 151.026 127.239 1.00 103.62 ? 87   GLU C C     1 
ATOM   3919  O  O     . GLU C 2 87   ? 189.970 150.913 126.012 1.00 103.62 ? 87   GLU C O     1 
ATOM   3920  C  CB    . GLU C 2 87   ? 191.864 151.828 128.559 1.00 103.62 ? 87   GLU C CB    1 
ATOM   3921  C  CG    . GLU C 2 87   ? 192.509 152.914 129.399 1.00 103.62 ? 87   GLU C CG    1 
ATOM   3922  C  CD    . GLU C 2 87   ? 193.739 152.421 130.135 1.00 103.62 ? 87   GLU C CD    1 
ATOM   3923  O  OE1   . GLU C 2 87   ? 193.914 151.189 130.241 1.00 103.62 ? 87   GLU C OE1   1 
ATOM   3924  O  OE2   . GLU C 2 87   ? 194.533 153.264 130.604 1.00 103.62 ? 87   GLU C OE2   1 
ATOM   3925  N  N     . GLU C 2 88   ? 189.266 150.127 127.999 1.00 100.60 ? 88   GLU C N     1 
ATOM   3926  C  CA    . GLU C 2 88   ? 188.606 148.976 127.395 1.00 100.60 ? 88   GLU C CA    1 
ATOM   3927  C  C     . GLU C 2 88   ? 187.482 149.413 126.467 1.00 100.60 ? 88   GLU C C     1 
ATOM   3928  O  O     . GLU C 2 88   ? 187.332 148.872 125.364 1.00 100.60 ? 88   GLU C O     1 
ATOM   3929  C  CB    . GLU C 2 88   ? 188.075 148.049 128.488 1.00 100.60 ? 88   GLU C CB    1 
ATOM   3930  C  CG    . GLU C 2 88   ? 187.325 146.838 127.965 1.00 100.60 ? 88   GLU C CG    1 
ATOM   3931  C  CD    . GLU C 2 88   ? 186.373 146.254 128.990 1.00 100.60 ? 88   GLU C CD    1 
ATOM   3932  O  OE1   . GLU C 2 88   ? 185.891 147.013 129.857 1.00 100.60 ? 88   GLU C OE1   1 
ATOM   3933  O  OE2   . GLU C 2 88   ? 186.109 145.035 128.931 1.00 100.60 ? 88   GLU C OE2   1 
ATOM   3934  N  N     . VAL C 2 89   ? 186.686 150.397 126.892 1.00 99.57  ? 89   VAL C N     1 
ATOM   3935  C  CA    . VAL C 2 89   ? 185.580 150.868 126.061 1.00 99.57  ? 89   VAL C CA    1 
ATOM   3936  C  C     . VAL C 2 89   ? 186.105 151.470 124.762 1.00 99.57  ? 89   VAL C C     1 
ATOM   3937  O  O     . VAL C 2 89   ? 185.619 151.154 123.669 1.00 99.57  ? 89   VAL C O     1 
ATOM   3938  C  CB    . VAL C 2 89   ? 184.709 151.870 126.838 1.00 99.57  ? 89   VAL C CB    1 
ATOM   3939  C  CG1   . VAL C 2 89   ? 183.677 152.497 125.918 1.00 99.57  ? 89   VAL C CG1   1 
ATOM   3940  C  CG2   . VAL C 2 89   ? 184.019 151.179 127.999 1.00 99.57  ? 89   VAL C CG2   1 
ATOM   3941  N  N     . LEU C 2 90   ? 187.116 152.338 124.858 1.00 103.85 ? 90   LEU C N     1 
ATOM   3942  C  CA    . LEU C 2 90   ? 187.652 152.961 123.650 1.00 103.85 ? 90   LEU C CA    1 
ATOM   3943  C  C     . LEU C 2 90   ? 188.310 151.937 122.732 1.00 103.85 ? 90   LEU C C     1 
ATOM   3944  O  O     . LEU C 2 90   ? 188.201 152.039 121.506 1.00 103.85 ? 90   LEU C O     1 
ATOM   3945  C  CB    . LEU C 2 90   ? 188.637 154.077 124.003 1.00 103.85 ? 90   LEU C CB    1 
ATOM   3946  C  CG    . LEU C 2 90   ? 188.219 155.124 125.036 1.00 103.85 ? 90   LEU C CG    1 
ATOM   3947  C  CD1   . LEU C 2 90   ? 189.175 156.304 125.014 1.00 103.85 ? 90   LEU C CD1   1 
ATOM   3948  C  CD2   . LEU C 2 90   ? 186.795 155.591 124.783 1.00 103.85 ? 90   LEU C CD2   1 
ATOM   3949  N  N     . TYR C 2 91   ? 189.002 150.947 123.299 1.00 109.23 ? 91   TYR C N     1 
ATOM   3950  C  CA    . TYR C 2 91   ? 189.642 149.934 122.467 1.00 109.23 ? 91   TYR C CA    1 
ATOM   3951  C  C     . TYR C 2 91   ? 188.611 149.063 121.760 1.00 109.23 ? 91   TYR C C     1 
ATOM   3952  O  O     . TYR C 2 91   ? 188.766 148.754 120.572 1.00 109.23 ? 91   TYR C O     1 
ATOM   3953  C  CB    . TYR C 2 91   ? 190.593 149.075 123.305 1.00 109.23 ? 91   TYR C CB    1 
ATOM   3954  C  CG    . TYR C 2 91   ? 191.810 149.803 123.849 1.00 109.23 ? 91   TYR C CG    1 
ATOM   3955  C  CD1   . TYR C 2 91   ? 192.848 149.097 124.446 1.00 109.23 ? 91   TYR C CD1   1 
ATOM   3956  C  CD2   . TYR C 2 91   ? 191.941 151.181 123.736 1.00 109.23 ? 91   TYR C CD2   1 
ATOM   3957  C  CE1   . TYR C 2 91   ? 193.964 149.748 124.940 1.00 109.23 ? 91   TYR C CE1   1 
ATOM   3958  C  CE2   . TYR C 2 91   ? 193.052 151.839 124.225 1.00 109.23 ? 91   TYR C CE2   1 
ATOM   3959  C  CZ    . TYR C 2 91   ? 194.061 151.118 124.825 1.00 109.23 ? 91   TYR C CZ    1 
ATOM   3960  O  OH    . TYR C 2 91   ? 195.170 151.771 125.311 1.00 109.23 ? 91   TYR C OH    1 
ATOM   3961  N  N     . GLU C 2 92   ? 187.551 148.657 122.464 1.00 110.36 ? 92   GLU C N     1 
ATOM   3962  C  CA    . GLU C 2 92   ? 186.529 147.839 121.821 1.00 110.36 ? 92   GLU C CA    1 
ATOM   3963  C  C     . GLU C 2 92   ? 185.675 148.645 120.853 1.00 110.36 ? 92   GLU C C     1 
ATOM   3964  O  O     . GLU C 2 92   ? 185.034 148.056 119.977 1.00 110.36 ? 92   GLU C O     1 
ATOM   3965  C  CB    . GLU C 2 92   ? 185.638 147.166 122.867 1.00 110.36 ? 92   GLU C CB    1 
ATOM   3966  C  CG    . GLU C 2 92   ? 184.731 148.113 123.630 1.00 110.36 ? 92   GLU C CG    1 
ATOM   3967  C  CD    . GLU C 2 92   ? 183.919 147.403 124.693 1.00 110.36 ? 92   GLU C CD    1 
ATOM   3968  O  OE1   . GLU C 2 92   ? 184.003 146.160 124.777 1.00 110.36 ? 92   GLU C OE1   1 
ATOM   3969  O  OE2   . GLU C 2 92   ? 183.194 148.088 125.444 1.00 110.36 ? 92   GLU C OE2   1 
ATOM   3970  N  N     . LEU C 2 93   ? 185.651 149.971 120.987 1.00 110.95 ? 93   LEU C N     1 
ATOM   3971  C  CA    . LEU C 2 93   ? 184.938 150.797 120.018 1.00 110.95 ? 93   LEU C CA    1 
ATOM   3972  C  C     . LEU C 2 93   ? 185.779 151.030 118.768 1.00 110.95 ? 93   LEU C C     1 
ATOM   3973  O  O     . LEU C 2 93   ? 185.379 150.664 117.658 1.00 110.95 ? 93   LEU C O     1 
ATOM   3974  C  CB    . LEU C 2 93   ? 184.552 152.134 120.651 1.00 110.95 ? 93   LEU C CB    1 
ATOM   3975  C  CG    . LEU C 2 93   ? 183.120 152.287 121.155 1.00 110.95 ? 93   LEU C CG    1 
ATOM   3976  C  CD1   . LEU C 2 93   ? 182.664 151.051 121.916 1.00 110.95 ? 93   LEU C CD1   1 
ATOM   3977  C  CD2   . LEU C 2 93   ? 183.039 153.515 122.029 1.00 110.95 ? 93   LEU C CD2   1 
ATOM   3978  N  N     . SER C 2 94   ? 186.945 151.643 118.936 1.00 119.91 ? 94   SER C N     1 
ATOM   3979  C  CA    . SER C 2 94   ? 187.795 151.971 117.807 1.00 119.91 ? 94   SER C CA    1 
ATOM   3980  C  C     . SER C 2 94   ? 188.351 150.702 117.163 1.00 119.91 ? 94   SER C C     1 
ATOM   3981  O  O     . SER C 2 94   ? 188.606 149.707 117.847 1.00 119.91 ? 94   SER C O     1 
ATOM   3982  C  CB    . SER C 2 94   ? 188.945 152.867 118.254 1.00 119.91 ? 94   SER C CB    1 
ATOM   3983  O  OG    . SER C 2 94   ? 188.458 154.044 118.870 1.00 119.91 ? 94   SER C OG    1 
ATOM   3984  N  N     . PRO C 2 95   ? 188.550 150.712 115.841 1.00 125.88 ? 95   PRO C N     1 
ATOM   3985  C  CA    . PRO C 2 95   ? 188.235 151.793 114.899 1.00 125.88 ? 95   PRO C CA    1 
ATOM   3986  C  C     . PRO C 2 95   ? 186.784 151.744 114.432 1.00 125.88 ? 95   PRO C C     1 
ATOM   3987  O  O     . PRO C 2 95   ? 186.124 150.716 114.546 1.00 125.88 ? 95   PRO C O     1 
ATOM   3988  C  CB    . PRO C 2 95   ? 189.225 151.535 113.761 1.00 125.88 ? 95   PRO C CB    1 
ATOM   3989  C  CG    . PRO C 2 95   ? 189.347 150.036 113.728 1.00 125.88 ? 95   PRO C CG    1 
ATOM   3990  C  CD    . PRO C 2 95   ? 189.196 149.573 115.164 1.00 125.88 ? 95   PRO C CD    1 
ATOM   3991  N  N     . ILE C 2 96   ? 186.262 152.847 113.903 1.00 129.06 ? 96   ILE C N     1 
ATOM   3992  C  CA    . ILE C 2 96   ? 184.898 152.915 113.389 1.00 129.06 ? 96   ILE C CA    1 
ATOM   3993  C  C     . ILE C 2 96   ? 184.979 153.106 111.881 1.00 129.06 ? 96   ILE C C     1 
ATOM   3994  O  O     . ILE C 2 96   ? 185.598 154.063 111.402 1.00 129.06 ? 96   ILE C O     1 
ATOM   3995  C  CB    . ILE C 2 96   ? 184.098 154.048 114.049 1.00 129.06 ? 96   ILE C CB    1 
ATOM   3996  C  CG1   . ILE C 2 96   ? 184.064 153.861 115.566 1.00 129.06 ? 96   ILE C CG1   1 
ATOM   3997  C  CG2   . ILE C 2 96   ? 182.687 154.099 113.485 1.00 129.06 ? 96   ILE C CG2   1 
ATOM   3998  C  CD1   . ILE C 2 96   ? 184.980 154.799 116.319 1.00 129.06 ? 96   ILE C CD1   1 
ATOM   3999  N  N     . GLU C 2 97   ? 184.350 152.203 111.137 1.00 136.60 ? 97   GLU C N     1 
ATOM   4000  C  CA    . GLU C 2 97   ? 184.413 152.202 109.684 1.00 136.60 ? 97   GLU C CA    1 
ATOM   4001  C  C     . GLU C 2 97   ? 183.047 152.499 109.082 1.00 136.60 ? 97   GLU C C     1 
ATOM   4002  O  O     . GLU C 2 97   ? 182.007 152.372 109.735 1.00 136.60 ? 97   GLU C O     1 
ATOM   4003  C  CB    . GLU C 2 97   ? 184.915 150.857 109.147 1.00 136.60 ? 97   GLU C CB    1 
ATOM   4004  C  CG    . GLU C 2 97   ? 186.415 150.636 109.240 1.00 136.60 ? 97   GLU C CG    1 
ATOM   4005  C  CD    . GLU C 2 97   ? 186.926 150.648 110.664 1.00 136.60 ? 97   GLU C CD    1 
ATOM   4006  O  OE1   . GLU C 2 97   ? 186.175 150.237 111.573 1.00 136.60 ? 97   GLU C OE1   1 
ATOM   4007  O  OE2   . GLU C 2 97   ? 188.085 151.060 110.873 1.00 136.60 ? 97   GLU C OE2   1 
ATOM   4008  N  N     . ASP C 2 98   ? 183.070 152.904 107.817 1.00 145.69 ? 98   ASP C N     1 
ATOM   4009  C  CA    . ASP C 2 98   ? 181.861 153.024 107.023 1.00 145.69 ? 98   ASP C CA    1 
ATOM   4010  C  C     . ASP C 2 98   ? 181.474 151.665 106.447 1.00 145.69 ? 98   ASP C C     1 
ATOM   4011  O  O     . ASP C 2 98   ? 182.166 150.658 106.629 1.00 145.69 ? 98   ASP C O     1 
ATOM   4012  C  CB    . ASP C 2 98   ? 182.054 154.034 105.895 1.00 145.69 ? 98   ASP C CB    1 
ATOM   4013  C  CG    . ASP C 2 98   ? 181.298 155.323 106.133 1.00 145.69 ? 98   ASP C CG    1 
ATOM   4014  O  OD1   . ASP C 2 98   ? 180.657 155.446 107.198 1.00 145.69 ? 98   ASP C OD1   1 
ATOM   4015  O  OD2   . ASP C 2 98   ? 181.346 156.211 105.257 1.00 145.69 ? 98   ASP C OD2   1 
ATOM   4016  N  N     . PHE C 2 99   ? 180.341 151.642 105.742 1.00 151.93 ? 99   PHE C N     1 
ATOM   4017  C  CA    . PHE C 2 99   ? 179.952 150.438 105.019 1.00 151.93 ? 99   PHE C CA    1 
ATOM   4018  C  C     . PHE C 2 99   ? 180.974 150.123 103.931 1.00 151.93 ? 99   PHE C C     1 
ATOM   4019  O  O     . PHE C 2 99   ? 181.351 148.961 103.749 1.00 151.93 ? 99   PHE C O     1 
ATOM   4020  C  CB    . PHE C 2 99   ? 178.549 150.631 104.427 1.00 151.93 ? 99   PHE C CB    1 
ATOM   4021  C  CG    . PHE C 2 99   ? 177.978 149.411 103.733 1.00 151.93 ? 99   PHE C CG    1 
ATOM   4022  C  CD1   . PHE C 2 99   ? 178.578 148.167 103.836 1.00 151.93 ? 99   PHE C CD1   1 
ATOM   4023  C  CD2   . PHE C 2 99   ? 176.834 149.529 102.959 1.00 151.93 ? 99   PHE C CD2   1 
ATOM   4024  C  CE1   . PHE C 2 99   ? 178.052 147.068 103.190 1.00 151.93 ? 99   PHE C CE1   1 
ATOM   4025  C  CE2   . PHE C 2 99   ? 176.300 148.429 102.309 1.00 151.93 ? 99   PHE C CE2   1 
ATOM   4026  C  CZ    . PHE C 2 99   ? 176.913 147.197 102.426 1.00 151.93 ? 99   PHE C CZ    1 
ATOM   4027  N  N     . SER C 2 100  ? 181.464 151.147 103.226 1.00 152.93 ? 100  SER C N     1 
ATOM   4028  C  CA    . SER C 2 100  ? 182.443 150.912 102.170 1.00 152.93 ? 100  SER C CA    1 
ATOM   4029  C  C     . SER C 2 100  ? 183.809 150.537 102.734 1.00 152.93 ? 100  SER C C     1 
ATOM   4030  O  O     . SER C 2 100  ? 184.605 149.891 102.044 1.00 152.93 ? 100  SER C O     1 
ATOM   4031  C  CB    . SER C 2 100  ? 182.567 152.147 101.277 1.00 152.93 ? 100  SER C CB    1 
ATOM   4032  O  OG    . SER C 2 100  ? 182.629 153.335 102.046 1.00 152.93 ? 100  SER C OG    1 
ATOM   4033  N  N     . GLY C 2 101  ? 184.099 150.927 103.972 1.00 151.69 ? 101  GLY C N     1 
ATOM   4034  C  CA    . GLY C 2 101  ? 185.410 150.675 104.541 1.00 151.69 ? 101  GLY C CA    1 
ATOM   4035  C  C     . GLY C 2 101  ? 186.527 151.454 103.886 1.00 151.69 ? 101  GLY C C     1 
ATOM   4036  O  O     . GLY C 2 101  ? 187.665 150.978 103.841 1.00 151.69 ? 101  GLY C O     1 
ATOM   4037  N  N     . SER C 2 102  ? 186.230 152.646 103.373 1.00 151.13 ? 102  SER C N     1 
ATOM   4038  C  CA    . SER C 2 102  ? 187.210 153.486 102.700 1.00 151.13 ? 102  SER C CA    1 
ATOM   4039  C  C     . SER C 2 102  ? 187.753 154.598 103.587 1.00 151.13 ? 102  SER C C     1 
ATOM   4040  O  O     . SER C 2 102  ? 188.541 155.421 103.109 1.00 151.13 ? 102  SER C O     1 
ATOM   4041  C  CB    . SER C 2 102  ? 186.594 154.089 101.433 1.00 151.13 ? 102  SER C CB    1 
ATOM   4042  O  OG    . SER C 2 102  ? 185.295 154.595 101.692 1.00 151.13 ? 102  SER C OG    1 
ATOM   4043  N  N     . MET C 2 103  ? 187.360 154.636 104.860 1.00 145.12 ? 103  MET C N     1 
ATOM   4044  C  CA    . MET C 2 103  ? 187.764 155.692 105.781 1.00 145.12 ? 103  MET C CA    1 
ATOM   4045  C  C     . MET C 2 103  ? 187.361 155.312 107.203 1.00 145.12 ? 103  MET C C     1 
ATOM   4046  O  O     . MET C 2 103  ? 186.335 154.655 107.402 1.00 145.12 ? 103  MET C O     1 
ATOM   4047  C  CB    . MET C 2 103  ? 187.153 157.029 105.343 1.00 145.12 ? 103  MET C CB    1 
ATOM   4048  C  CG    . MET C 2 103  ? 187.230 158.147 106.356 1.00 145.12 ? 103  MET C CG    1 
ATOM   4049  S  SD    . MET C 2 103  ? 186.064 159.471 105.978 1.00 145.12 ? 103  MET C SD    1 
ATOM   4050  C  CE    . MET C 2 103  ? 184.588 158.544 105.576 1.00 145.12 ? 103  MET C CE    1 
ATOM   4051  N  N     . SER C 2 104  ? 188.162 155.698 108.198 1.00 140.63 ? 104  SER C N     1 
ATOM   4052  C  CA    . SER C 2 104  ? 187.966 155.220 109.560 1.00 140.63 ? 104  SER C CA    1 
ATOM   4053  C  C     . SER C 2 104  ? 188.341 156.294 110.573 1.00 140.63 ? 104  SER C C     1 
ATOM   4054  O  O     . SER C 2 104  ? 189.026 157.271 110.259 1.00 140.63 ? 104  SER C O     1 
ATOM   4055  C  CB    . SER C 2 104  ? 188.785 153.952 109.832 1.00 140.63 ? 104  SER C CB    1 
ATOM   4056  O  OG    . SER C 2 104  ? 188.689 153.035 108.756 1.00 140.63 ? 104  SER C OG    1 
ATOM   4057  N  N     . LEU C 2 105  ? 187.870 156.090 111.804 1.00 129.07 ? 105  LEU C N     1 
ATOM   4058  C  CA    . LEU C 2 105  ? 188.168 156.951 112.939 1.00 129.07 ? 105  LEU C CA    1 
ATOM   4059  C  C     . LEU C 2 105  ? 188.472 156.078 114.150 1.00 129.07 ? 105  LEU C C     1 
ATOM   4060  O  O     . LEU C 2 105  ? 187.909 154.991 114.300 1.00 129.07 ? 105  LEU C O     1 
ATOM   4061  C  CB    . LEU C 2 105  ? 186.997 157.899 113.238 1.00 129.07 ? 105  LEU C CB    1 
ATOM   4062  C  CG    . LEU C 2 105  ? 186.996 158.660 114.564 1.00 129.07 ? 105  LEU C CG    1 
ATOM   4063  C  CD1   . LEU C 2 105  ? 187.967 159.827 114.514 1.00 129.07 ? 105  LEU C CD1   1 
ATOM   4064  C  CD2   . LEU C 2 105  ? 185.595 159.138 114.902 1.00 129.07 ? 105  LEU C CD2   1 
ATOM   4065  N  N     . SER C 2 106  ? 189.361 156.562 115.018 1.00 124.70 ? 106  SER C N     1 
ATOM   4066  C  CA    . SER C 2 106  ? 189.791 155.794 116.178 1.00 124.70 ? 106  SER C CA    1 
ATOM   4067  C  C     . SER C 2 106  ? 189.907 156.695 117.400 1.00 124.70 ? 106  SER C C     1 
ATOM   4068  O  O     . SER C 2 106  ? 190.096 157.909 117.283 1.00 124.70 ? 106  SER C O     1 
ATOM   4069  C  CB    . SER C 2 106  ? 191.131 155.096 115.919 1.00 124.70 ? 106  SER C CB    1 
ATOM   4070  O  OG    . SER C 2 106  ? 192.062 155.991 115.337 1.00 124.70 ? 106  SER C OG    1 
ATOM   4071  N  N     . PHE C 2 107  ? 189.793 156.081 118.578 1.00 116.49 ? 107  PHE C N     1 
ATOM   4072  C  CA    . PHE C 2 107  ? 189.959 156.749 119.861 1.00 116.49 ? 107  PHE C CA    1 
ATOM   4073  C  C     . PHE C 2 107  ? 191.102 156.099 120.629 1.00 116.49 ? 107  PHE C C     1 
ATOM   4074  O  O     . PHE C 2 107  ? 191.328 154.890 120.524 1.00 116.49 ? 107  PHE C O     1 
ATOM   4075  C  CB    . PHE C 2 107  ? 188.684 156.676 120.705 1.00 116.49 ? 107  PHE C CB    1 
ATOM   4076  C  CG    . PHE C 2 107  ? 187.575 157.553 120.213 1.00 116.49 ? 107  PHE C CG    1 
ATOM   4077  C  CD1   . PHE C 2 107  ? 187.713 158.928 120.208 1.00 116.49 ? 107  PHE C CD1   1 
ATOM   4078  C  CD2   . PHE C 2 107  ? 186.390 157.001 119.760 1.00 116.49 ? 107  PHE C CD2   1 
ATOM   4079  C  CE1   . PHE C 2 107  ? 186.690 159.736 119.759 1.00 116.49 ? 107  PHE C CE1   1 
ATOM   4080  C  CE2   . PHE C 2 107  ? 185.363 157.804 119.309 1.00 116.49 ? 107  PHE C CE2   1 
ATOM   4081  C  CZ    . PHE C 2 107  ? 185.514 159.174 119.308 1.00 116.49 ? 107  PHE C CZ    1 
ATOM   4082  N  N     . SER C 2 108  ? 191.817 156.905 121.411 1.00 112.79 ? 108  SER C N     1 
ATOM   4083  C  CA    . SER C 2 108  ? 192.940 156.382 122.176 1.00 112.79 ? 108  SER C CA    1 
ATOM   4084  C  C     . SER C 2 108  ? 193.280 157.332 123.314 1.00 112.79 ? 108  SER C C     1 
ATOM   4085  O  O     . SER C 2 108  ? 192.881 158.500 123.318 1.00 112.79 ? 108  SER C O     1 
ATOM   4086  C  CB    . SER C 2 108  ? 194.168 156.161 121.286 1.00 112.79 ? 108  SER C CB    1 
ATOM   4087  O  OG    . SER C 2 108  ? 194.866 157.376 121.072 1.00 112.79 ? 108  SER C OG    1 
ATOM   4088  N  N     . ASP C 2 109  ? 194.033 156.802 124.282 1.00 114.86 ? 109  ASP C N     1 
ATOM   4089  C  CA    . ASP C 2 109  ? 194.656 157.543 125.374 1.00 114.86 ? 109  ASP C CA    1 
ATOM   4090  C  C     . ASP C 2 109  ? 193.676 158.415 126.150 1.00 114.86 ? 109  ASP C C     1 
ATOM   4091  O  O     . ASP C 2 109  ? 193.706 159.645 126.017 1.00 114.86 ? 109  ASP C O     1 
ATOM   4092  C  CB    . ASP C 2 109  ? 195.794 158.411 124.834 1.00 114.86 ? 109  ASP C CB    1 
ATOM   4093  C  CG    . ASP C 2 109  ? 196.770 158.834 125.915 1.00 114.86 ? 109  ASP C CG    1 
ATOM   4094  O  OD1   . ASP C 2 109  ? 196.500 159.842 126.601 1.00 114.86 ? 109  ASP C OD1   1 
ATOM   4095  O  OD2   . ASP C 2 109  ? 197.808 158.159 126.078 1.00 114.86 ? 109  ASP C OD2   1 
ATOM   4096  N  N     . PRO C 2 110  ? 192.792 157.830 126.958 1.00 108.72 ? 110  PRO C N     1 
ATOM   4097  C  CA    . PRO C 2 110  ? 191.997 158.650 127.877 1.00 108.72 ? 110  PRO C CA    1 
ATOM   4098  C  C     . PRO C 2 110  ? 192.894 159.316 128.909 1.00 108.72 ? 110  PRO C C     1 
ATOM   4099  O  O     . PRO C 2 110  ? 193.867 158.727 129.385 1.00 108.72 ? 110  PRO C O     1 
ATOM   4100  C  CB    . PRO C 2 110  ? 191.042 157.640 128.521 1.00 108.72 ? 110  PRO C CB    1 
ATOM   4101  C  CG    . PRO C 2 110  ? 191.757 156.339 128.417 1.00 108.72 ? 110  PRO C CG    1 
ATOM   4102  C  CD    . PRO C 2 110  ? 192.525 156.392 127.127 1.00 108.72 ? 110  PRO C CD    1 
ATOM   4103  N  N     . ARG C 2 111  ? 192.558 160.556 129.258 1.00 107.63 ? 111  ARG C N     1 
ATOM   4104  C  CA    . ARG C 2 111  ? 193.358 161.312 130.212 1.00 107.63 ? 111  ARG C CA    1 
ATOM   4105  C  C     . ARG C 2 111  ? 192.467 162.323 130.913 1.00 107.63 ? 111  ARG C C     1 
ATOM   4106  O  O     . ARG C 2 111  ? 191.718 163.053 130.257 1.00 107.63 ? 111  ARG C O     1 
ATOM   4107  C  CB    . ARG C 2 111  ? 194.531 162.012 129.516 1.00 107.63 ? 111  ARG C CB    1 
ATOM   4108  C  CG    . ARG C 2 111  ? 194.239 162.458 128.092 1.00 107.63 ? 111  ARG C CG    1 
ATOM   4109  C  CD    . ARG C 2 111  ? 195.513 162.869 127.370 1.00 107.63 ? 111  ARG C CD    1 
ATOM   4110  N  NE    . ARG C 2 111  ? 195.933 164.220 127.718 1.00 107.63 ? 111  ARG C NE    1 
ATOM   4111  C  CZ    . ARG C 2 111  ? 195.433 165.322 127.176 1.00 107.63 ? 111  ARG C CZ    1 
ATOM   4112  N  NH1   . ARG C 2 111  ? 194.493 165.270 126.248 1.00 107.63 ? 111  ARG C NH1   1 
ATOM   4113  N  NH2   . ARG C 2 111  ? 195.891 166.506 127.573 1.00 107.63 ? 111  ARG C NH2   1 
ATOM   4114  N  N     . PHE C 2 112  ? 192.552 162.362 132.238 1.00 95.34  ? 112  PHE C N     1 
ATOM   4115  C  CA    . PHE C 2 112  ? 191.727 163.245 133.045 1.00 95.34  ? 112  PHE C CA    1 
ATOM   4116  C  C     . PHE C 2 112  ? 192.405 164.596 133.248 1.00 95.34  ? 112  PHE C C     1 
ATOM   4117  O  O     . PHE C 2 112  ? 193.587 164.786 132.954 1.00 95.34  ? 112  PHE C O     1 
ATOM   4118  C  CB    . PHE C 2 112  ? 191.420 162.602 134.397 1.00 95.34  ? 112  PHE C CB    1 
ATOM   4119  C  CG    . PHE C 2 112  ? 190.191 161.745 134.394 1.00 95.34  ? 112  PHE C CG    1 
ATOM   4120  C  CD1   . PHE C 2 112  ? 190.252 160.424 133.989 1.00 95.34  ? 112  PHE C CD1   1 
ATOM   4121  C  CD2   . PHE C 2 112  ? 188.973 162.262 134.795 1.00 95.34  ? 112  PHE C CD2   1 
ATOM   4122  C  CE1   . PHE C 2 112  ? 189.119 159.635 133.985 1.00 95.34  ? 112  PHE C CE1   1 
ATOM   4123  C  CE2   . PHE C 2 112  ? 187.838 161.478 134.793 1.00 95.34  ? 112  PHE C CE2   1 
ATOM   4124  C  CZ    . PHE C 2 112  ? 187.911 160.164 134.388 1.00 95.34  ? 112  PHE C CZ    1 
ATOM   4125  N  N     . ASP C 2 113  ? 191.630 165.543 133.764 1.00 100.06 ? 113  ASP C N     1 
ATOM   4126  C  CA    . ASP C 2 113  ? 192.110 166.867 134.119 1.00 100.06 ? 113  ASP C CA    1 
ATOM   4127  C  C     . ASP C 2 113  ? 191.806 167.133 135.587 1.00 100.06 ? 113  ASP C C     1 
ATOM   4128  O  O     . ASP C 2 113  ? 191.111 166.361 136.252 1.00 100.06 ? 113  ASP C O     1 
ATOM   4129  C  CB    . ASP C 2 113  ? 191.474 167.944 133.231 1.00 100.06 ? 113  ASP C CB    1 
ATOM   4130  C  CG    . ASP C 2 113  ? 192.365 169.157 133.056 1.00 100.06 ? 113  ASP C CG    1 
ATOM   4131  O  OD1   . ASP C 2 113  ? 193.501 168.995 132.561 1.00 100.06 ? 113  ASP C OD1   1 
ATOM   4132  O  OD2   . ASP C 2 113  ? 191.932 170.272 133.413 1.00 100.06 ? 113  ASP C OD2   1 
ATOM   4133  N  N     . ASP C 2 114  ? 192.340 168.240 136.093 1.00 101.07 ? 114  ASP C N     1 
ATOM   4134  C  CA    . ASP C 2 114  ? 192.123 168.599 137.486 1.00 101.07 ? 114  ASP C CA    1 
ATOM   4135  C  C     . ASP C 2 114  ? 190.657 168.943 137.730 1.00 101.07 ? 114  ASP C C     1 
ATOM   4136  O  O     . ASP C 2 114  ? 189.936 169.372 136.826 1.00 101.07 ? 114  ASP C O     1 
ATOM   4137  C  CB    . ASP C 2 114  ? 193.011 169.777 137.880 1.00 101.07 ? 114  ASP C CB    1 
ATOM   4138  C  CG    . ASP C 2 114  ? 193.268 169.836 139.371 1.00 101.07 ? 114  ASP C CG    1 
ATOM   4139  O  OD1   . ASP C 2 114  ? 193.430 168.763 139.989 1.00 101.07 ? 114  ASP C OD1   1 
ATOM   4140  O  OD2   . ASP C 2 114  ? 193.309 170.955 139.925 1.00 101.07 ? 114  ASP C OD2   1 
ATOM   4141  N  N     . VAL C 2 115  ? 190.219 168.736 138.975 1.00 93.48  ? 115  VAL C N     1 
ATOM   4142  C  CA    . VAL C 2 115  ? 188.830 168.998 139.328 1.00 93.48  ? 115  VAL C CA    1 
ATOM   4143  C  C     . VAL C 2 115  ? 188.521 170.478 139.154 1.00 93.48  ? 115  VAL C C     1 
ATOM   4144  O  O     . VAL C 2 115  ? 189.359 171.349 139.425 1.00 93.48  ? 115  VAL C O     1 
ATOM   4145  C  CB    . VAL C 2 115  ? 188.543 168.531 140.764 1.00 93.48  ? 115  VAL C CB    1 
ATOM   4146  C  CG1   . VAL C 2 115  ? 188.609 167.015 140.847 1.00 93.48  ? 115  VAL C CG1   1 
ATOM   4147  C  CG2   . VAL C 2 115  ? 189.528 169.159 141.736 1.00 93.48  ? 115  VAL C CG2   1 
ATOM   4148  N  N     . LYS C 2 116  ? 187.308 170.769 138.686 1.00 89.15  ? 116  LYS C N     1 
ATOM   4149  C  CA    . LYS C 2 116  ? 186.919 172.145 138.409 1.00 89.15  ? 116  LYS C CA    1 
ATOM   4150  C  C     . LYS C 2 116  ? 186.637 172.950 139.670 1.00 89.15  ? 116  LYS C C     1 
ATOM   4151  O  O     . LYS C 2 116  ? 186.740 174.180 139.635 1.00 89.15  ? 116  LYS C O     1 
ATOM   4152  C  CB    . LYS C 2 116  ? 185.689 172.168 137.498 1.00 89.15  ? 116  LYS C CB    1 
ATOM   4153  C  CG    . LYS C 2 116  ? 184.466 171.480 138.085 1.00 89.15  ? 116  LYS C CG    1 
ATOM   4154  C  CD    . LYS C 2 116  ? 183.290 171.471 137.114 1.00 89.15  ? 116  LYS C CD    1 
ATOM   4155  C  CE    . LYS C 2 116  ? 183.376 172.600 136.098 1.00 89.15  ? 116  LYS C CE    1 
ATOM   4156  N  NZ    . LYS C 2 116  ? 182.114 172.748 135.322 1.00 89.15  ? 116  LYS C NZ    1 
ATOM   4157  N  N     . ALA C 2 117  ? 186.288 172.294 140.775 1.00 88.40  ? 117  ALA C N     1 
ATOM   4158  C  CA    . ALA C 2 117  ? 185.978 172.996 142.013 1.00 88.40  ? 117  ALA C CA    1 
ATOM   4159  C  C     . ALA C 2 117  ? 186.186 172.043 143.177 1.00 88.40  ? 117  ALA C C     1 
ATOM   4160  O  O     . ALA C 2 117  ? 186.038 170.828 143.010 1.00 88.40  ? 117  ALA C O     1 
ATOM   4161  C  CB    . ALA C 2 117  ? 184.538 173.528 142.002 1.00 88.40  ? 117  ALA C CB    1 
ATOM   4162  N  N     . PRO C 2 118  ? 186.526 172.553 144.358 1.00 90.25  ? 118  PRO C N     1 
ATOM   4163  C  CA    . PRO C 2 118  ? 186.714 171.676 145.519 1.00 90.25  ? 118  PRO C CA    1 
ATOM   4164  C  C     . PRO C 2 118  ? 185.392 171.108 146.015 1.00 90.25  ? 118  PRO C C     1 
ATOM   4165  O  O     . PRO C 2 118  ? 184.301 171.522 145.616 1.00 90.25  ? 118  PRO C O     1 
ATOM   4166  C  CB    . PRO C 2 118  ? 187.360 172.592 146.562 1.00 90.25  ? 118  PRO C CB    1 
ATOM   4167  C  CG    . PRO C 2 118  ? 186.976 173.967 146.148 1.00 90.25  ? 118  PRO C CG    1 
ATOM   4168  C  CD    . PRO C 2 118  ? 186.905 173.945 144.652 1.00 90.25  ? 118  PRO C CD    1 
ATOM   4169  N  N     . VAL C 2 119  ? 185.516 170.130 146.915 1.00 91.79  ? 119  VAL C N     1 
ATOM   4170  C  CA    . VAL C 2 119  ? 184.357 169.369 147.374 1.00 91.79  ? 119  VAL C CA    1 
ATOM   4171  C  C     . VAL C 2 119  ? 183.381 170.266 148.127 1.00 91.79  ? 119  VAL C C     1 
ATOM   4172  O  O     . VAL C 2 119  ? 182.170 170.239 147.877 1.00 91.79  ? 119  VAL C O     1 
ATOM   4173  C  CB    . VAL C 2 119  ? 184.812 168.182 148.242 1.00 91.79  ? 119  VAL C CB    1 
ATOM   4174  C  CG1   . VAL C 2 119  ? 183.698 167.161 148.373 1.00 91.79  ? 119  VAL C CG1   1 
ATOM   4175  C  CG2   . VAL C 2 119  ? 186.061 167.545 147.655 1.00 91.79  ? 119  VAL C CG2   1 
ATOM   4176  N  N     . ASP C 2 120  ? 183.891 171.061 149.070 1.00 95.86  ? 120  ASP C N     1 
ATOM   4177  C  CA    . ASP C 2 120  ? 183.015 171.915 149.865 1.00 95.86  ? 120  ASP C CA    1 
ATOM   4178  C  C     . ASP C 2 120  ? 182.345 172.975 149.002 1.00 95.86  ? 120  ASP C C     1 
ATOM   4179  O  O     . ASP C 2 120  ? 181.153 173.260 149.167 1.00 95.86  ? 120  ASP C O     1 
ATOM   4180  C  CB    . ASP C 2 120  ? 183.805 172.566 150.999 1.00 95.86  ? 120  ASP C CB    1 
ATOM   4181  C  CG    . ASP C 2 120  ? 185.139 173.115 150.537 1.00 95.86  ? 120  ASP C CG    1 
ATOM   4182  O  OD1   . ASP C 2 120  ? 185.804 172.449 149.716 1.00 95.86  ? 120  ASP C OD1   1 
ATOM   4183  O  OD2   . ASP C 2 120  ? 185.522 174.212 150.995 1.00 95.86  ? 120  ASP C OD2   1 
ATOM   4184  N  N     . GLU C 2 121  ? 183.097 173.572 148.075 1.00 96.62  ? 121  GLU C N     1 
ATOM   4185  C  CA    . GLU C 2 121  ? 182.512 174.568 147.184 1.00 96.62  ? 121  GLU C CA    1 
ATOM   4186  C  C     . GLU C 2 121  ? 181.426 173.955 146.311 1.00 96.62  ? 121  GLU C C     1 
ATOM   4187  O  O     . GLU C 2 121  ? 180.382 174.577 146.079 1.00 96.62  ? 121  GLU C O     1 
ATOM   4188  C  CB    . GLU C 2 121  ? 183.598 175.210 146.323 1.00 96.62  ? 121  GLU C CB    1 
ATOM   4189  C  CG    . GLU C 2 121  ? 183.293 176.643 145.927 1.00 96.62  ? 121  GLU C CG    1 
ATOM   4190  C  CD    . GLU C 2 121  ? 184.511 177.386 145.417 1.00 96.62  ? 121  GLU C CD    1 
ATOM   4191  O  OE1   . GLU C 2 121  ? 185.606 176.787 145.382 1.00 96.62  ? 121  GLU C OE1   1 
ATOM   4192  O  OE2   . GLU C 2 121  ? 184.373 178.572 145.050 1.00 96.62  ? 121  GLU C OE2   1 
ATOM   4193  N  N     . CYS C 2 122  ? 181.658 172.741 145.804 1.00 94.56  ? 122  CYS C N     1 
ATOM   4194  C  CA    . CYS C 2 122  ? 180.631 172.058 145.023 1.00 94.56  ? 122  CYS C CA    1 
ATOM   4195  C  C     . CYS C 2 122  ? 179.389 171.801 145.864 1.00 94.56  ? 122  CYS C C     1 
ATOM   4196  O  O     . CYS C 2 122  ? 178.261 172.062 145.427 1.00 94.56  ? 122  CYS C O     1 
ATOM   4197  C  CB    . CYS C 2 122  ? 181.181 170.745 144.464 1.00 94.56  ? 122  CYS C CB    1 
ATOM   4198  S  SG    . CYS C 2 122  ? 182.334 170.935 143.089 1.00 94.56  ? 122  CYS C SG    1 
ATOM   4199  N  N     . LYS C 2 123  ? 179.581 171.304 147.089 1.00 90.42  ? 123  LYS C N     1 
ATOM   4200  C  CA    . LYS C 2 123  ? 178.446 171.004 147.954 1.00 90.42  ? 123  LYS C CA    1 
ATOM   4201  C  C     . LYS C 2 123  ? 177.674 172.261 148.324 1.00 90.42  ? 123  LYS C C     1 
ATOM   4202  O  O     . LYS C 2 123  ? 176.460 172.201 148.550 1.00 90.42  ? 123  LYS C O     1 
ATOM   4203  C  CB    . LYS C 2 123  ? 178.925 170.287 149.216 1.00 90.42  ? 123  LYS C CB    1 
ATOM   4204  C  CG    . LYS C 2 123  ? 177.830 169.548 149.964 1.00 90.42  ? 123  LYS C CG    1 
ATOM   4205  C  CD    . LYS C 2 123  ? 178.397 168.766 151.137 1.00 90.42  ? 123  LYS C CD    1 
ATOM   4206  C  CE    . LYS C 2 123  ? 179.246 167.601 150.662 1.00 90.42  ? 123  LYS C CE    1 
ATOM   4207  N  NZ    . LYS C 2 123  ? 179.778 166.801 151.798 1.00 90.42  ? 123  LYS C NZ    1 
ATOM   4208  N  N     . ASP C 2 124  ? 178.355 173.404 148.395 1.00 95.22  ? 124  ASP C N     1 
ATOM   4209  C  CA    . ASP C 2 124  ? 177.679 174.647 148.749 1.00 95.22  ? 124  ASP C CA    1 
ATOM   4210  C  C     . ASP C 2 124  ? 176.933 175.237 147.557 1.00 95.22  ? 124  ASP C C     1 
ATOM   4211  O  O     . ASP C 2 124  ? 175.739 175.543 147.648 1.00 95.22  ? 124  ASP C O     1 
ATOM   4212  C  CB    . ASP C 2 124  ? 178.688 175.652 149.308 1.00 95.22  ? 124  ASP C CB    1 
ATOM   4213  C  CG    . ASP C 2 124  ? 178.728 175.654 150.823 1.00 95.22  ? 124  ASP C CG    1 
ATOM   4214  O  OD1   . ASP C 2 124  ? 177.727 176.069 151.444 1.00 95.22  ? 124  ASP C OD1   1 
ATOM   4215  O  OD2   . ASP C 2 124  ? 179.758 175.238 151.394 1.00 95.22  ? 124  ASP C OD2   1 
ATOM   4216  N  N     . LYS C 2 125  ? 177.619 175.401 146.425 1.00 94.75  ? 125  LYS C N     1 
ATOM   4217  C  CA    . LYS C 2 125  ? 177.027 176.026 145.249 1.00 94.75  ? 125  LYS C CA    1 
ATOM   4218  C  C     . LYS C 2 125  ? 176.314 175.037 144.334 1.00 94.75  ? 125  LYS C C     1 
ATOM   4219  O  O     . LYS C 2 125  ? 176.046 175.376 143.175 1.00 94.75  ? 125  LYS C O     1 
ATOM   4220  C  CB    . LYS C 2 125  ? 178.094 176.793 144.465 1.00 94.75  ? 125  LYS C CB    1 
ATOM   4221  C  CG    . LYS C 2 125  ? 178.938 177.719 145.322 1.00 94.75  ? 125  LYS C CG    1 
ATOM   4222  C  CD    . LYS C 2 125  ? 180.259 178.042 144.651 1.00 94.75  ? 125  LYS C CD    1 
ATOM   4223  C  CE    . LYS C 2 125  ? 180.118 179.202 143.681 1.00 94.75  ? 125  LYS C CE    1 
ATOM   4224  N  NZ    . LYS C 2 125  ? 181.077 179.099 142.546 1.00 94.75  ? 125  LYS C NZ    1 
ATOM   4225  N  N     . ASP C 2 126  ? 176.020 173.830 144.817 1.00 92.34  ? 126  ASP C N     1 
ATOM   4226  C  CA    . ASP C 2 126  ? 175.147 172.874 144.142 1.00 92.34  ? 126  ASP C CA    1 
ATOM   4227  C  C     . ASP C 2 126  ? 175.716 172.369 142.822 1.00 92.34  ? 126  ASP C C     1 
ATOM   4228  O  O     . ASP C 2 126  ? 174.963 171.883 141.973 1.00 92.34  ? 126  ASP C O     1 
ATOM   4229  C  CB    . ASP C 2 126  ? 173.750 173.461 143.905 1.00 92.34  ? 126  ASP C CB    1 
ATOM   4230  C  CG    . ASP C 2 126  ? 173.093 173.934 145.182 1.00 92.34  ? 126  ASP C CG    1 
ATOM   4231  O  OD1   . ASP C 2 126  ? 173.639 174.852 145.827 1.00 92.34  ? 126  ASP C OD1   1 
ATOM   4232  O  OD2   . ASP C 2 126  ? 172.029 173.388 145.540 1.00 92.34  ? 126  ASP C OD2   1 
ATOM   4233  N  N     . MET C 2 127  ? 177.025 172.474 142.614 1.00 90.74  ? 127  MET C N     1 
ATOM   4234  C  CA    . MET C 2 127  ? 177.615 171.887 141.424 1.00 90.74  ? 127  MET C CA    1 
ATOM   4235  C  C     . MET C 2 127  ? 177.787 170.383 141.619 1.00 90.74  ? 127  MET C C     1 
ATOM   4236  O  O     . MET C 2 127  ? 177.449 169.818 142.662 1.00 90.74  ? 127  MET C O     1 
ATOM   4237  C  CB    . MET C 2 127  ? 178.951 172.548 141.093 1.00 90.74  ? 127  MET C CB    1 
ATOM   4238  C  CG    . MET C 2 127  ? 179.041 174.018 141.444 1.00 90.74  ? 127  MET C CG    1 
ATOM   4239  S  SD    . MET C 2 127  ? 180.722 174.635 141.236 1.00 90.74  ? 127  MET C SD    1 
ATOM   4240  C  CE    . MET C 2 127  ? 181.144 175.064 142.921 1.00 90.74  ? 127  MET C CE    1 
ATOM   4241  N  N     . THR C 2 128  ? 178.318 169.725 140.596 1.00 85.31  ? 128  THR C N     1 
ATOM   4242  C  CA    . THR C 2 128  ? 178.630 168.305 140.648 1.00 85.31  ? 128  THR C CA    1 
ATOM   4243  C  C     . THR C 2 128  ? 180.141 168.136 140.682 1.00 85.31  ? 128  THR C C     1 
ATOM   4244  O  O     . THR C 2 128  ? 180.852 168.718 139.856 1.00 85.31  ? 128  THR C O     1 
ATOM   4245  C  CB    . THR C 2 128  ? 178.042 167.566 139.446 1.00 85.31  ? 128  THR C CB    1 
ATOM   4246  O  OG1   . THR C 2 128  ? 178.858 167.807 138.294 1.00 85.31  ? 128  THR C OG1   1 
ATOM   4247  C  CG2   . THR C 2 128  ? 176.631 168.051 139.164 1.00 85.31  ? 128  THR C CG2   1 
ATOM   4248  N  N     . TYR C 2 129  ? 180.627 167.347 141.638 1.00 82.55  ? 129  TYR C N     1 
ATOM   4249  C  CA    . TYR C 2 129  ? 182.056 167.087 141.734 1.00 82.55  ? 129  TYR C CA    1 
ATOM   4250  C  C     . TYR C 2 129  ? 182.505 166.323 140.499 1.00 82.55  ? 129  TYR C C     1 
ATOM   4251  O  O     . TYR C 2 129  ? 182.233 165.125 140.371 1.00 82.55  ? 129  TYR C O     1 
ATOM   4252  C  CB    . TYR C 2 129  ? 182.374 166.303 143.008 1.00 82.55  ? 129  TYR C CB    1 
ATOM   4253  C  CG    . TYR C 2 129  ? 183.846 166.222 143.336 1.00 82.55  ? 129  TYR C CG    1 
ATOM   4254  C  CD1   . TYR C 2 129  ? 184.643 167.357 143.329 1.00 82.55  ? 129  TYR C CD1   1 
ATOM   4255  C  CD2   . TYR C 2 129  ? 184.438 165.009 143.658 1.00 82.55  ? 129  TYR C CD2   1 
ATOM   4256  C  CE1   . TYR C 2 129  ? 185.987 167.285 143.630 1.00 82.55  ? 129  TYR C CE1   1 
ATOM   4257  C  CE2   . TYR C 2 129  ? 185.781 164.927 143.960 1.00 82.55  ? 129  TYR C CE2   1 
ATOM   4258  C  CZ    . TYR C 2 129  ? 186.550 166.068 143.945 1.00 82.55  ? 129  TYR C CZ    1 
ATOM   4259  O  OH    . TYR C 2 129  ? 187.889 165.990 144.246 1.00 82.55  ? 129  TYR C OH    1 
ATOM   4260  N  N     . ALA C 2 130  ? 183.192 167.003 139.583 1.00 86.29  ? 130  ALA C N     1 
ATOM   4261  C  CA    . ALA C 2 130  ? 183.530 166.425 138.294 1.00 86.29  ? 130  ALA C CA    1 
ATOM   4262  C  C     . ALA C 2 130  ? 184.925 166.872 137.884 1.00 86.29  ? 130  ALA C C     1 
ATOM   4263  O  O     . ALA C 2 130  ? 185.561 167.699 138.546 1.00 86.29  ? 130  ALA C O     1 
ATOM   4264  C  CB    . ALA C 2 130  ? 182.495 166.809 137.229 1.00 86.29  ? 130  ALA C CB    1 
ATOM   4265  N  N     . ALA C 2 131  ? 185.401 166.311 136.771 1.00 90.75  ? 131  ALA C N     1 
ATOM   4266  C  CA    . ALA C 2 131  ? 186.685 166.641 136.185 1.00 90.75  ? 131  ALA C CA    1 
ATOM   4267  C  C     . ALA C 2 131  ? 186.560 166.472 134.679 1.00 90.75  ? 131  ALA C C     1 
ATOM   4268  O  O     . ALA C 2 131  ? 185.862 165.554 134.225 1.00 90.75  ? 131  ALA C O     1 
ATOM   4269  C  CB    . ALA C 2 131  ? 187.811 165.754 136.723 1.00 90.75  ? 131  ALA C CB    1 
ATOM   4270  N  N     . PRO C 2 132  ? 187.200 167.330 133.889 1.00 96.43  ? 132  PRO C N     1 
ATOM   4271  C  CA    . PRO C 2 132  ? 187.089 167.208 132.432 1.00 96.43  ? 132  PRO C CA    1 
ATOM   4272  C  C     . PRO C 2 132  ? 187.752 165.941 131.917 1.00 96.43  ? 132  PRO C C     1 
ATOM   4273  O  O     . PRO C 2 132  ? 188.735 165.449 132.477 1.00 96.43  ? 132  PRO C O     1 
ATOM   4274  C  CB    . PRO C 2 132  ? 187.807 168.460 131.910 1.00 96.43  ? 132  PRO C CB    1 
ATOM   4275  C  CG    . PRO C 2 132  ? 187.947 169.368 133.098 1.00 96.43  ? 132  PRO C CG    1 
ATOM   4276  C  CD    . PRO C 2 132  ? 188.030 168.476 134.288 1.00 96.43  ? 132  PRO C CD    1 
ATOM   4277  N  N     . LEU C 2 133  ? 187.196 165.415 130.829 1.00 102.98 ? 133  LEU C N     1 
ATOM   4278  C  CA    . LEU C 2 133  ? 187.710 164.225 130.166 1.00 102.98 ? 133  LEU C CA    1 
ATOM   4279  C  C     . LEU C 2 133  ? 188.320 164.614 128.829 1.00 102.98 ? 133  LEU C C     1 
ATOM   4280  O  O     . LEU C 2 133  ? 187.706 165.355 128.054 1.00 102.98 ? 133  LEU C O     1 
ATOM   4281  C  CB    . LEU C 2 133  ? 186.602 163.192 129.952 1.00 102.98 ? 133  LEU C CB    1 
ATOM   4282  C  CG    . LEU C 2 133  ? 186.677 161.913 130.783 1.00 102.98 ? 133  LEU C CG    1 
ATOM   4283  C  CD1   . LEU C 2 133  ? 185.454 161.049 130.530 1.00 102.98 ? 133  LEU C CD1   1 
ATOM   4284  C  CD2   . LEU C 2 133  ? 187.949 161.151 130.464 1.00 102.98 ? 133  LEU C CD2   1 
ATOM   4285  N  N     . PHE C 2 134  ? 189.521 164.111 128.559 1.00 108.59 ? 134  PHE C N     1 
ATOM   4286  C  CA    . PHE C 2 134  ? 190.211 164.380 127.308 1.00 108.59 ? 134  PHE C CA    1 
ATOM   4287  C  C     . PHE C 2 134  ? 190.622 163.067 126.662 1.00 108.59 ? 134  PHE C C     1 
ATOM   4288  O  O     . PHE C 2 134  ? 191.093 162.150 127.341 1.00 108.59 ? 134  PHE C O     1 
ATOM   4289  C  CB    . PHE C 2 134  ? 191.440 165.266 127.527 1.00 108.59 ? 134  PHE C CB    1 
ATOM   4290  C  CG    . PHE C 2 134  ? 191.105 166.696 127.831 1.00 108.59 ? 134  PHE C CG    1 
ATOM   4291  C  CD1   . PHE C 2 134  ? 190.077 167.337 127.162 1.00 108.59 ? 134  PHE C CD1   1 
ATOM   4292  C  CD2   . PHE C 2 134  ? 191.820 167.401 128.785 1.00 108.59 ? 134  PHE C CD2   1 
ATOM   4293  C  CE1   . PHE C 2 134  ? 189.765 168.653 127.440 1.00 108.59 ? 134  PHE C CE1   1 
ATOM   4294  C  CE2   . PHE C 2 134  ? 191.513 168.717 129.067 1.00 108.59 ? 134  PHE C CE2   1 
ATOM   4295  C  CZ    . PHE C 2 134  ? 190.484 169.344 128.393 1.00 108.59 ? 134  PHE C CZ    1 
ATOM   4296  N  N     . VAL C 2 135  ? 190.432 162.980 125.346 1.00 111.72 ? 135  VAL C N     1 
ATOM   4297  C  CA    . VAL C 2 135  ? 190.807 161.807 124.572 1.00 111.72 ? 135  VAL C CA    1 
ATOM   4298  C  C     . VAL C 2 135  ? 191.545 162.265 123.323 1.00 111.72 ? 135  VAL C C     1 
ATOM   4299  O  O     . VAL C 2 135  ? 191.476 163.429 122.921 1.00 111.72 ? 135  VAL C O     1 
ATOM   4300  C  CB    . VAL C 2 135  ? 189.589 160.942 124.188 1.00 111.72 ? 135  VAL C CB    1 
ATOM   4301  C  CG1   . VAL C 2 135  ? 189.005 160.273 125.421 1.00 111.72 ? 135  VAL C CG1   1 
ATOM   4302  C  CG2   . VAL C 2 135  ? 188.543 161.789 123.489 1.00 111.72 ? 135  VAL C CG2   1 
ATOM   4303  N  N     . THR C 2 136  ? 192.261 161.329 122.710 1.00 118.73 ? 136  THR C N     1 
ATOM   4304  C  CA    . THR C 2 136  ? 193.019 161.586 121.489 1.00 118.73 ? 136  THR C CA    1 
ATOM   4305  C  C     . THR C 2 136  ? 192.345 160.826 120.352 1.00 118.73 ? 136  THR C C     1 
ATOM   4306  O  O     . THR C 2 136  ? 192.596 159.634 120.154 1.00 118.73 ? 136  THR C O     1 
ATOM   4307  C  CB    . THR C 2 136  ? 194.477 161.167 121.650 1.00 118.73 ? 136  THR C CB    1 
ATOM   4308  O  OG1   . THR C 2 136  ? 194.537 159.839 122.182 1.00 118.73 ? 136  THR C OG1   1 
ATOM   4309  C  CG2   . THR C 2 136  ? 195.197 162.116 122.594 1.00 118.73 ? 136  THR C CG2   1 
ATOM   4310  N  N     . ALA C 2 137  ? 191.488 161.519 119.610 1.00 127.40 ? 137  ALA C N     1 
ATOM   4311  C  CA    . ALA C 2 137  ? 190.807 160.932 118.467 1.00 127.40 ? 137  ALA C CA    1 
ATOM   4312  C  C     . ALA C 2 137  ? 191.686 161.033 117.229 1.00 127.40 ? 137  ALA C C     1 
ATOM   4313  O  O     . ALA C 2 137  ? 192.321 162.063 116.986 1.00 127.40 ? 137  ALA C O     1 
ATOM   4314  C  CB    . ALA C 2 137  ? 189.468 161.626 118.218 1.00 127.40 ? 137  ALA C CB    1 
ATOM   4315  N  N     . GLU C 2 138  ? 191.717 159.957 116.447 1.00 133.51 ? 138  GLU C N     1 
ATOM   4316  C  CA    . GLU C 2 138  ? 192.533 159.890 115.240 1.00 133.51 ? 138  GLU C CA    1 
ATOM   4317  C  C     . GLU C 2 138  ? 191.635 159.556 114.060 1.00 133.51 ? 138  GLU C C     1 
ATOM   4318  O  O     . GLU C 2 138  ? 190.938 158.537 114.076 1.00 133.51 ? 138  GLU C O     1 
ATOM   4319  C  CB    . GLU C 2 138  ? 193.648 158.852 115.385 1.00 133.51 ? 138  GLU C CB    1 
ATOM   4320  C  CG    . GLU C 2 138  ? 194.935 159.225 114.672 1.00 133.51 ? 138  GLU C CG    1 
ATOM   4321  C  CD    . GLU C 2 138  ? 196.146 158.536 115.267 1.00 133.51 ? 138  GLU C CD    1 
ATOM   4322  O  OE1   . GLU C 2 138  ? 195.965 157.540 115.997 1.00 133.51 ? 138  GLU C OE1   1 
ATOM   4323  O  OE2   . GLU C 2 138  ? 197.279 158.993 115.007 1.00 133.51 ? 138  GLU C OE2   1 
ATOM   4324  N  N     . PHE C 2 139  ? 191.658 160.411 113.042 1.00 141.60 ? 139  PHE C N     1 
ATOM   4325  C  CA    . PHE C 2 139  ? 190.852 160.247 111.840 1.00 141.60 ? 139  PHE C CA    1 
ATOM   4326  C  C     . PHE C 2 139  ? 191.764 159.790 110.710 1.00 141.60 ? 139  PHE C C     1 
ATOM   4327  O  O     . PHE C 2 139  ? 192.743 160.473 110.387 1.00 141.60 ? 139  PHE C O     1 
ATOM   4328  C  CB    . PHE C 2 139  ? 190.149 161.556 111.483 1.00 141.60 ? 139  PHE C CB    1 
ATOM   4329  C  CG    . PHE C 2 139  ? 189.588 161.584 110.095 1.00 141.60 ? 139  PHE C CG    1 
ATOM   4330  C  CD1   . PHE C 2 139  ? 188.594 160.700 109.721 1.00 141.60 ? 139  PHE C CD1   1 
ATOM   4331  C  CD2   . PHE C 2 139  ? 190.052 162.496 109.164 1.00 141.60 ? 139  PHE C CD2   1 
ATOM   4332  C  CE1   . PHE C 2 139  ? 188.072 160.726 108.447 1.00 141.60 ? 139  PHE C CE1   1 
ATOM   4333  C  CE2   . PHE C 2 139  ? 189.534 162.525 107.885 1.00 141.60 ? 139  PHE C CE2   1 
ATOM   4334  C  CZ    . PHE C 2 139  ? 188.543 161.638 107.526 1.00 141.60 ? 139  PHE C CZ    1 
ATOM   4335  N  N     . ILE C 2 140  ? 191.446 158.646 110.110 1.00 144.33 ? 140  ILE C N     1 
ATOM   4336  C  CA    . ILE C 2 140  ? 192.316 158.006 109.130 1.00 144.33 ? 140  ILE C CA    1 
ATOM   4337  C  C     . ILE C 2 140  ? 191.541 157.790 107.837 1.00 144.33 ? 140  ILE C C     1 
ATOM   4338  O  O     . ILE C 2 140  ? 190.414 157.284 107.860 1.00 144.33 ? 140  ILE C O     1 
ATOM   4339  C  CB    . ILE C 2 140  ? 192.877 156.669 109.649 1.00 144.33 ? 140  ILE C CB    1 
ATOM   4340  C  CG1   . ILE C 2 140  ? 193.660 156.882 110.947 1.00 144.33 ? 140  ILE C CG1   1 
ATOM   4341  C  CG2   . ILE C 2 140  ? 193.766 156.018 108.601 1.00 144.33 ? 140  ILE C CG2   1 
ATOM   4342  C  CD1   . ILE C 2 140  ? 192.895 156.497 112.194 1.00 144.33 ? 140  ILE C CD1   1 
ATOM   4343  N  N     . ASN C 2 141  ? 192.146 158.172 106.716 1.00 147.30 ? 141  ASN C N     1 
ATOM   4344  C  CA    . ASN C 2 141  ? 191.605 157.902 105.392 1.00 147.30 ? 141  ASN C CA    1 
ATOM   4345  C  C     . ASN C 2 141  ? 192.285 156.670 104.809 1.00 147.30 ? 141  ASN C C     1 
ATOM   4346  O  O     . ASN C 2 141  ? 193.502 156.506 104.929 1.00 147.30 ? 141  ASN C O     1 
ATOM   4347  C  CB    . ASN C 2 141  ? 191.805 159.101 104.462 1.00 147.30 ? 141  ASN C CB    1 
ATOM   4348  C  CG    . ASN C 2 141  ? 190.728 159.199 103.401 1.00 147.30 ? 141  ASN C CG    1 
ATOM   4349  O  OD1   . ASN C 2 141  ? 189.873 158.321 103.285 1.00 147.30 ? 141  ASN C OD1   1 
ATOM   4350  N  ND2   . ASN C 2 141  ? 190.765 160.270 102.617 1.00 147.30 ? 141  ASN C ND2   1 
ATOM   4351  N  N     . ASN C 2 142  ? 191.492 155.801 104.183 1.00 149.71 ? 142  ASN C N     1 
ATOM   4352  C  CA    . ASN C 2 142  ? 192.020 154.549 103.655 1.00 149.71 ? 142  ASN C CA    1 
ATOM   4353  C  C     . ASN C 2 142  ? 192.500 154.683 102.213 1.00 149.71 ? 142  ASN C C     1 
ATOM   4354  O  O     . ASN C 2 142  ? 193.642 154.329 101.903 1.00 149.71 ? 142  ASN C O     1 
ATOM   4355  C  CB    . ASN C 2 142  ? 190.959 153.448 103.754 1.00 149.71 ? 142  ASN C CB    1 
ATOM   4356  C  CG    . ASN C 2 142  ? 190.799 152.918 105.165 1.00 149.71 ? 142  ASN C CG    1 
ATOM   4357  O  OD1   . ASN C 2 142  ? 191.777 152.752 105.893 1.00 149.71 ? 142  ASN C OD1   1 
ATOM   4358  N  ND2   . ASN C 2 142  ? 189.560 152.650 105.558 1.00 149.71 ? 142  ASN C ND2   1 
ATOM   4359  N  N     . ASN C 2 143  ? 191.641 155.184 101.322 1.00 152.41 ? 143  ASN C N     1 
ATOM   4360  C  CA    . ASN C 2 143  ? 191.987 155.239 99.904  1.00 152.41 ? 143  ASN C CA    1 
ATOM   4361  C  C     . ASN C 2 143  ? 193.151 156.190 99.650  1.00 152.41 ? 143  ASN C C     1 
ATOM   4362  O  O     . ASN C 2 143  ? 194.108 155.841 98.949  1.00 152.41 ? 143  ASN C O     1 
ATOM   4363  C  CB    . ASN C 2 143  ? 190.765 155.646 99.079  1.00 152.41 ? 143  ASN C CB    1 
ATOM   4364  C  CG    . ASN C 2 143  ? 189.972 156.764 99.724  1.00 152.41 ? 143  ASN C CG    1 
ATOM   4365  O  OD1   . ASN C 2 143  ? 190.439 157.414 100.658 1.00 152.41 ? 143  ASN C OD1   1 
ATOM   4366  N  ND2   . ASN C 2 143  ? 188.764 156.997 99.224  1.00 152.41 ? 143  ASN C ND2   1 
ATOM   4367  N  N     . THR C 2 144  ? 193.088 157.399 100.210 1.00 151.04 ? 144  THR C N     1 
ATOM   4368  C  CA    . THR C 2 144  ? 194.155 158.370 99.987  1.00 151.04 ? 144  THR C CA    1 
ATOM   4369  C  C     . THR C 2 144  ? 195.246 158.253 101.045 1.00 151.04 ? 144  THR C C     1 
ATOM   4370  O  O     . THR C 2 144  ? 196.436 158.204 100.717 1.00 151.04 ? 144  THR C O     1 
ATOM   4371  C  CB    . THR C 2 144  ? 193.584 159.790 99.967  1.00 151.04 ? 144  THR C CB    1 
ATOM   4372  O  OG1   . THR C 2 144  ? 193.524 160.304 101.303 1.00 151.04 ? 144  THR C OG1   1 
ATOM   4373  C  CG2   . THR C 2 144  ? 192.191 159.798 99.358  1.00 151.04 ? 144  THR C CG2   1 
ATOM   4374  N  N     . GLY C 2 145  ? 194.859 158.206 102.316 1.00 148.21 ? 145  GLY C N     1 
ATOM   4375  C  CA    . GLY C 2 145  ? 195.823 158.123 103.395 1.00 148.21 ? 145  GLY C CA    1 
ATOM   4376  C  C     . GLY C 2 145  ? 196.082 159.460 104.055 1.00 148.21 ? 145  GLY C C     1 
ATOM   4377  O  O     . GLY C 2 145  ? 196.813 160.297 103.516 1.00 148.21 ? 145  GLY C O     1 
ATOM   4378  N  N     . GLU C 2 146  ? 195.489 159.671 105.227 1.00 150.78 ? 146  GLU C N     1 
ATOM   4379  C  CA    . GLU C 2 146  ? 195.649 160.919 105.959 1.00 150.78 ? 146  GLU C CA    1 
ATOM   4380  C  C     . GLU C 2 146  ? 195.265 160.683 107.411 1.00 150.78 ? 146  GLU C C     1 
ATOM   4381  O  O     . GLU C 2 146  ? 194.262 160.023 107.690 1.00 150.78 ? 146  GLU C O     1 
ATOM   4382  C  CB    . GLU C 2 146  ? 194.790 162.036 105.354 1.00 150.78 ? 146  GLU C CB    1 
ATOM   4383  C  CG    . GLU C 2 146  ? 195.043 163.409 105.954 1.00 150.78 ? 146  GLU C CG    1 
ATOM   4384  C  CD    . GLU C 2 146  ? 196.520 163.717 106.101 1.00 150.78 ? 146  GLU C CD    1 
ATOM   4385  O  OE1   . GLU C 2 146  ? 197.177 163.987 105.075 1.00 150.78 ? 146  GLU C OE1   1 
ATOM   4386  O  OE2   . GLU C 2 146  ? 197.023 163.689 107.244 1.00 150.78 ? 146  GLU C OE2   1 
ATOM   4387  N  N     . ILE C 2 147  ? 196.062 161.226 108.327 1.00 143.68 ? 147  ILE C N     1 
ATOM   4388  C  CA    . ILE C 2 147  ? 195.843 161.066 109.758 1.00 143.68 ? 147  ILE C CA    1 
ATOM   4389  C  C     . ILE C 2 147  ? 195.525 162.426 110.362 1.00 143.68 ? 147  ILE C C     1 
ATOM   4390  O  O     . ILE C 2 147  ? 196.191 163.423 110.064 1.00 143.68 ? 147  ILE C O     1 
ATOM   4391  C  CB    . ILE C 2 147  ? 197.057 160.420 110.458 1.00 143.68 ? 147  ILE C CB    1 
ATOM   4392  C  CG1   . ILE C 2 147  ? 198.345 161.175 110.120 1.00 143.68 ? 147  ILE C CG1   1 
ATOM   4393  C  CG2   . ILE C 2 147  ? 197.178 158.956 110.067 1.00 143.68 ? 147  ILE C CG2   1 
ATOM   4394  C  CD1   . ILE C 2 147  ? 199.502 160.840 111.033 1.00 143.68 ? 147  ILE C CD1   1 
ATOM   4395  N  N     . LYS C 2 148  ? 194.491 162.465 111.201 1.00 140.60 ? 148  LYS C N     1 
ATOM   4396  C  CA    . LYS C 2 148  ? 194.056 163.689 111.872 1.00 140.60 ? 148  LYS C CA    1 
ATOM   4397  C  C     . LYS C 2 148  ? 193.942 163.394 113.364 1.00 140.60 ? 148  LYS C C     1 
ATOM   4398  O  O     . LYS C 2 148  ? 192.954 162.807 113.814 1.00 140.60 ? 148  LYS C O     1 
ATOM   4399  C  CB    . LYS C 2 148  ? 192.731 164.190 111.305 1.00 140.60 ? 148  LYS C CB    1 
ATOM   4400  C  CG    . LYS C 2 148  ? 192.790 164.581 109.838 1.00 140.60 ? 148  LYS C CG    1 
ATOM   4401  C  CD    . LYS C 2 148  ? 193.681 165.790 109.620 1.00 140.60 ? 148  LYS C CD    1 
ATOM   4402  C  CE    . LYS C 2 148  ? 193.636 166.248 108.172 1.00 140.60 ? 148  LYS C CE    1 
ATOM   4403  N  NZ    . LYS C 2 148  ? 192.313 166.832 107.816 1.00 140.60 ? 148  LYS C NZ    1 
ATOM   4404  N  N     . SER C 2 149  ? 194.952 163.800 114.127 1.00 133.37 ? 149  SER C N     1 
ATOM   4405  C  CA    . SER C 2 149  ? 194.960 163.634 115.573 1.00 133.37 ? 149  SER C CA    1 
ATOM   4406  C  C     . SER C 2 149  ? 194.475 164.920 116.227 1.00 133.37 ? 149  SER C C     1 
ATOM   4407  O  O     . SER C 2 149  ? 194.980 166.006 115.923 1.00 133.37 ? 149  SER C O     1 
ATOM   4408  C  CB    . SER C 2 149  ? 196.359 163.277 116.076 1.00 133.37 ? 149  SER C CB    1 
ATOM   4409  O  OG    . SER C 2 149  ? 196.308 162.752 117.391 1.00 133.37 ? 149  SER C OG    1 
ATOM   4410  N  N     . GLN C 2 150  ? 193.496 164.796 117.118 1.00 127.00 ? 150  GLN C N     1 
ATOM   4411  C  CA    . GLN C 2 150  ? 192.913 165.950 117.782 1.00 127.00 ? 150  GLN C CA    1 
ATOM   4412  C  C     . GLN C 2 150  ? 192.670 165.630 119.248 1.00 127.00 ? 150  GLN C C     1 
ATOM   4413  O  O     . GLN C 2 150  ? 192.437 164.476 119.619 1.00 127.00 ? 150  GLN C O     1 
ATOM   4414  C  CB    . GLN C 2 150  ? 191.598 166.376 117.116 1.00 127.00 ? 150  GLN C CB    1 
ATOM   4415  C  CG    . GLN C 2 150  ? 191.290 167.855 117.244 1.00 127.00 ? 150  GLN C CG    1 
ATOM   4416  C  CD    . GLN C 2 150  ? 190.134 168.284 116.366 1.00 127.00 ? 150  GLN C CD    1 
ATOM   4417  O  OE1   . GLN C 2 150  ? 189.431 167.451 115.796 1.00 127.00 ? 150  GLN C OE1   1 
ATOM   4418  N  NE2   . GLN C 2 150  ? 189.932 169.591 116.251 1.00 127.00 ? 150  GLN C NE2   1 
ATOM   4419  N  N     . THR C 2 151  ? 192.727 166.667 120.079 1.00 116.89 ? 151  THR C N     1 
ATOM   4420  C  CA    . THR C 2 151  ? 192.411 166.562 121.498 1.00 116.89 ? 151  THR C CA    1 
ATOM   4421  C  C     . THR C 2 151  ? 190.935 166.896 121.669 1.00 116.89 ? 151  THR C C     1 
ATOM   4422  O  O     . THR C 2 151  ? 190.518 168.035 121.436 1.00 116.89 ? 151  THR C O     1 
ATOM   4423  C  CB    . THR C 2 151  ? 193.288 167.496 122.328 1.00 116.89 ? 151  THR C CB    1 
ATOM   4424  O  OG1   . THR C 2 151  ? 194.662 167.305 121.969 1.00 116.89 ? 151  THR C OG1   1 
ATOM   4425  C  CG2   . THR C 2 151  ? 193.114 167.209 123.810 1.00 116.89 ? 151  THR C CG2   1 
ATOM   4426  N  N     . VAL C 2 152  ? 190.146 165.905 122.074 1.00 115.34 ? 152  VAL C N     1 
ATOM   4427  C  CA    . VAL C 2 152  ? 188.696 166.026 122.150 1.00 115.34 ? 152  VAL C CA    1 
ATOM   4428  C  C     . VAL C 2 152  ? 188.278 165.999 123.613 1.00 115.34 ? 152  VAL C C     1 
ATOM   4429  O  O     . VAL C 2 152  ? 188.711 165.126 124.375 1.00 115.34 ? 152  VAL C O     1 
ATOM   4430  C  CB    . VAL C 2 152  ? 187.999 164.909 121.354 1.00 115.34 ? 152  VAL C CB    1 
ATOM   4431  C  CG1   . VAL C 2 152  ? 186.503 165.164 121.279 1.00 115.34 ? 152  VAL C CG1   1 
ATOM   4432  C  CG2   . VAL C 2 152  ? 188.599 164.808 119.962 1.00 115.34 ? 152  VAL C CG2   1 
ATOM   4433  N  N     . PHE C 2 153  ? 187.442 166.958 124.000 1.00 111.50 ? 153  PHE C N     1 
ATOM   4434  C  CA    . PHE C 2 153  ? 186.911 167.045 125.357 1.00 111.50 ? 153  PHE C CA    1 
ATOM   4435  C  C     . PHE C 2 153  ? 185.652 166.188 125.433 1.00 111.50 ? 153  PHE C C     1 
ATOM   4436  O  O     . PHE C 2 153  ? 184.614 166.546 124.869 1.00 111.50 ? 153  PHE C O     1 
ATOM   4437  C  CB    . PHE C 2 153  ? 186.629 168.502 125.715 1.00 111.50 ? 153  PHE C CB    1 
ATOM   4438  C  CG    . PHE C 2 153  ? 185.613 168.683 126.805 1.00 111.50 ? 153  PHE C CG    1 
ATOM   4439  C  CD1   . PHE C 2 153  ? 185.916 168.363 128.116 1.00 111.50 ? 153  PHE C CD1   1 
ATOM   4440  C  CD2   . PHE C 2 153  ? 184.359 169.192 126.517 1.00 111.50 ? 153  PHE C CD2   1 
ATOM   4441  C  CE1   . PHE C 2 153  ? 184.981 168.538 129.118 1.00 111.50 ? 153  PHE C CE1   1 
ATOM   4442  C  CE2   . PHE C 2 153  ? 183.421 169.368 127.514 1.00 111.50 ? 153  PHE C CE2   1 
ATOM   4443  C  CZ    . PHE C 2 153  ? 183.733 169.043 128.816 1.00 111.50 ? 153  PHE C CZ    1 
ATOM   4444  N  N     . MET C 2 154  ? 185.747 165.049 126.123 1.00 111.15 ? 154  MET C N     1 
ATOM   4445  C  CA    . MET C 2 154  ? 184.628 164.112 126.167 1.00 111.15 ? 154  MET C CA    1 
ATOM   4446  C  C     . MET C 2 154  ? 183.473 164.658 126.997 1.00 111.15 ? 154  MET C C     1 
ATOM   4447  O  O     . MET C 2 154  ? 182.310 164.568 126.588 1.00 111.15 ? 154  MET C O     1 
ATOM   4448  C  CB    . MET C 2 154  ? 185.095 162.765 126.722 1.00 111.15 ? 154  MET C CB    1 
ATOM   4449  C  CG    . MET C 2 154  ? 185.628 161.769 125.691 1.00 111.15 ? 154  MET C CG    1 
ATOM   4450  S  SD    . MET C 2 154  ? 184.846 161.750 124.062 1.00 111.15 ? 154  MET C SD    1 
ATOM   4451  C  CE    . MET C 2 154  ? 183.112 161.562 124.481 1.00 111.15 ? 154  MET C CE    1 
ATOM   4452  N  N     . GLY C 2 155  ? 183.769 165.222 128.157 1.00 104.62 ? 155  GLY C N     1 
ATOM   4453  C  CA    . GLY C 2 155  ? 182.736 165.756 129.021 1.00 104.62 ? 155  GLY C CA    1 
ATOM   4454  C  C     . GLY C 2 155  ? 183.241 165.908 130.435 1.00 104.62 ? 155  GLY C C     1 
ATOM   4455  O  O     . GLY C 2 155  ? 184.336 165.470 130.787 1.00 104.62 ? 155  GLY C O     1 
ATOM   4456  N  N     . ASP C 2 156  ? 182.408 166.545 131.255 1.00 98.38  ? 156  ASP C N     1 
ATOM   4457  C  CA    . ASP C 2 156  ? 182.723 166.734 132.666 1.00 98.38  ? 156  ASP C CA    1 
ATOM   4458  C  C     . ASP C 2 156  ? 182.394 165.446 133.409 1.00 98.38  ? 156  ASP C C     1 
ATOM   4459  O  O     . ASP C 2 156  ? 181.231 165.184 133.732 1.00 98.38  ? 156  ASP C O     1 
ATOM   4460  C  CB    . ASP C 2 156  ? 181.949 167.919 133.235 1.00 98.38  ? 156  ASP C CB    1 
ATOM   4461  C  CG    . ASP C 2 156  ? 182.086 169.165 132.385 1.00 98.38  ? 156  ASP C CG    1 
ATOM   4462  O  OD1   . ASP C 2 156  ? 181.446 169.230 131.316 1.00 98.38  ? 156  ASP C OD1   1 
ATOM   4463  O  OD2   . ASP C 2 156  ? 182.841 170.077 132.781 1.00 98.38  ? 156  ASP C OD2   1 
ATOM   4464  N  N     . PHE C 2 157  ? 183.419 164.644 133.685 1.00 88.20  ? 157  PHE C N     1 
ATOM   4465  C  CA    . PHE C 2 157  ? 183.221 163.328 134.273 1.00 88.20  ? 157  PHE C CA    1 
ATOM   4466  C  C     . PHE C 2 157  ? 183.077 163.449 135.782 1.00 88.20  ? 157  PHE C C     1 
ATOM   4467  O  O     . PHE C 2 157  ? 183.999 163.947 136.441 1.00 88.20  ? 157  PHE C O     1 
ATOM   4468  C  CB    . PHE C 2 157  ? 184.387 162.414 133.936 1.00 88.20  ? 157  PHE C CB    1 
ATOM   4469  C  CG    . PHE C 2 157  ? 184.103 160.961 134.168 1.00 88.20  ? 157  PHE C CG    1 
ATOM   4470  C  CD1   . PHE C 2 157  ? 183.370 160.231 133.251 1.00 88.20  ? 157  PHE C CD1   1 
ATOM   4471  C  CD2   . PHE C 2 157  ? 184.576 160.323 135.300 1.00 88.20  ? 157  PHE C CD2   1 
ATOM   4472  C  CE1   . PHE C 2 157  ? 183.110 158.893 133.461 1.00 88.20  ? 157  PHE C CE1   1 
ATOM   4473  C  CE2   . PHE C 2 157  ? 184.318 158.985 135.515 1.00 88.20  ? 157  PHE C CE2   1 
ATOM   4474  C  CZ    . PHE C 2 157  ? 183.585 158.270 134.594 1.00 88.20  ? 157  PHE C CZ    1 
ATOM   4475  N  N     . PRO C 2 158  ? 181.958 163.019 136.365 1.00 81.63  ? 158  PRO C N     1 
ATOM   4476  C  CA    . PRO C 2 158  ? 181.826 163.054 137.826 1.00 81.63  ? 158  PRO C CA    1 
ATOM   4477  C  C     . PRO C 2 158  ? 182.887 162.193 138.493 1.00 81.63  ? 158  PRO C C     1 
ATOM   4478  O  O     . PRO C 2 158  ? 183.262 161.134 137.987 1.00 81.63  ? 158  PRO C O     1 
ATOM   4479  C  CB    . PRO C 2 158  ? 180.416 162.504 138.071 1.00 81.63  ? 158  PRO C CB    1 
ATOM   4480  C  CG    . PRO C 2 158  ? 179.704 162.671 136.770 1.00 81.63  ? 158  PRO C CG    1 
ATOM   4481  C  CD    . PRO C 2 158  ? 180.743 162.515 135.709 1.00 81.63  ? 158  PRO C CD    1 
ATOM   4482  N  N     . MET C 2 159  ? 183.368 162.656 139.642 1.00 82.38  ? 159  MET C N     1 
ATOM   4483  C  CA    . MET C 2 159  ? 184.481 162.025 140.330 1.00 82.38  ? 159  MET C CA    1 
ATOM   4484  C  C     . MET C 2 159  ? 184.038 161.520 141.696 1.00 82.38  ? 159  MET C C     1 
ATOM   4485  O  O     . MET C 2 159  ? 183.032 161.966 142.254 1.00 82.38  ? 159  MET C O     1 
ATOM   4486  C  CB    . MET C 2 159  ? 185.653 162.999 140.485 1.00 82.38  ? 159  MET C CB    1 
ATOM   4487  C  CG    . MET C 2 159  ? 186.613 162.991 139.311 1.00 82.38  ? 159  MET C CG    1 
ATOM   4488  S  SD    . MET C 2 159  ? 187.512 161.439 139.175 1.00 82.38  ? 159  MET C SD    1 
ATOM   4489  C  CE    . MET C 2 159  ? 188.786 161.680 140.409 1.00 82.38  ? 159  MET C CE    1 
ATOM   4490  N  N     . MET C 2 160  ? 184.808 160.576 142.228 1.00 81.22  ? 160  MET C N     1 
ATOM   4491  C  CA    . MET C 2 160  ? 184.515 159.936 143.503 1.00 81.22  ? 160  MET C CA    1 
ATOM   4492  C  C     . MET C 2 160  ? 185.490 160.460 144.552 1.00 81.22  ? 160  MET C C     1 
ATOM   4493  O  O     . MET C 2 160  ? 186.705 160.458 144.333 1.00 81.22  ? 160  MET C O     1 
ATOM   4494  C  CB    . MET C 2 160  ? 184.580 158.411 143.345 1.00 81.22  ? 160  MET C CB    1 
ATOM   4495  C  CG    . MET C 2 160  ? 184.838 157.545 144.580 1.00 81.22  ? 160  MET C CG    1 
ATOM   4496  S  SD    . MET C 2 160  ? 186.512 157.494 145.253 1.00 81.22  ? 160  MET C SD    1 
ATOM   4497  C  CE    . MET C 2 160  ? 187.473 157.029 143.821 1.00 81.22  ? 160  MET C CE    1 
ATOM   4498  N  N     . THR C 2 161  ? 184.950 160.923 145.681 1.00 81.43  ? 161  THR C N     1 
ATOM   4499  C  CA    . THR C 2 161  ? 185.730 161.682 146.655 1.00 81.43  ? 161  THR C CA    1 
ATOM   4500  C  C     . THR C 2 161  ? 186.601 160.784 147.523 1.00 81.43  ? 161  THR C C     1 
ATOM   4501  O  O     . THR C 2 161  ? 186.701 159.581 147.281 1.00 81.43  ? 161  THR C O     1 
ATOM   4502  C  CB    . THR C 2 161  ? 184.808 162.514 147.549 1.00 81.43  ? 161  THR C CB    1 
ATOM   4503  O  OG1   . THR C 2 161  ? 185.596 163.250 148.491 1.00 81.43  ? 161  THR C OG1   1 
ATOM   4504  C  CG2   . THR C 2 161  ? 183.857 161.613 148.314 1.00 81.43  ? 161  THR C CG2   1 
ATOM   4505  N  N     . GLU C 2 162  ? 187.232 161.363 148.547 1.00 83.41  ? 162  GLU C N     1 
ATOM   4506  C  CA    . GLU C 2 162  ? 188.099 160.577 149.419 1.00 83.41  ? 162  GLU C CA    1 
ATOM   4507  C  C     . GLU C 2 162  ? 187.320 159.517 150.188 1.00 83.41  ? 162  GLU C C     1 
ATOM   4508  O  O     . GLU C 2 162  ? 187.903 158.518 150.623 1.00 83.41  ? 162  GLU C O     1 
ATOM   4509  C  CB    . GLU C 2 162  ? 188.840 161.497 150.389 1.00 83.41  ? 162  GLU C CB    1 
ATOM   4510  C  CG    . GLU C 2 162  ? 189.596 162.642 149.727 1.00 83.41  ? 162  GLU C CG    1 
ATOM   4511  C  CD    . GLU C 2 162  ? 190.608 162.169 148.700 1.00 83.41  ? 162  GLU C CD    1 
ATOM   4512  O  OE1   . GLU C 2 162  ? 190.230 161.992 147.522 1.00 83.41  ? 162  GLU C OE1   1 
ATOM   4513  O  OE2   . GLU C 2 162  ? 191.785 161.975 149.071 1.00 83.41  ? 162  GLU C OE2   1 
ATOM   4514  N  N     . LYS C 2 163  ? 186.015 159.712 150.364 1.00 79.84  ? 163  LYS C N     1 
ATOM   4515  C  CA    . LYS C 2 163  ? 185.174 158.787 151.109 1.00 79.84  ? 163  LYS C CA    1 
ATOM   4516  C  C     . LYS C 2 163  ? 184.368 157.861 150.208 1.00 79.84  ? 163  LYS C C     1 
ATOM   4517  O  O     . LYS C 2 163  ? 183.458 157.181 150.692 1.00 79.84  ? 163  LYS C O     1 
ATOM   4518  C  CB    . LYS C 2 163  ? 184.236 159.562 152.035 1.00 79.84  ? 163  LYS C CB    1 
ATOM   4519  C  CG    . LYS C 2 163  ? 184.943 160.237 153.196 1.00 79.84  ? 163  LYS C CG    1 
ATOM   4520  C  CD    . LYS C 2 163  ? 184.375 161.618 153.459 1.00 79.84  ? 163  LYS C CD    1 
ATOM   4521  C  CE    . LYS C 2 163  ? 184.728 162.576 152.334 1.00 79.84  ? 163  LYS C CE    1 
ATOM   4522  N  NZ    . LYS C 2 163  ? 186.197 162.633 152.100 1.00 79.84  ? 163  LYS C NZ    1 
ATOM   4523  N  N     . GLY C 2 164  ? 184.674 157.820 148.913 1.00 77.20  ? 164  GLY C N     1 
ATOM   4524  C  CA    . GLY C 2 164  ? 184.004 156.899 148.017 1.00 77.20  ? 164  GLY C CA    1 
ATOM   4525  C  C     . GLY C 2 164  ? 182.586 157.261 147.647 1.00 77.20  ? 164  GLY C C     1 
ATOM   4526  O  O     . GLY C 2 164  ? 181.807 156.372 147.291 1.00 77.20  ? 164  GLY C O     1 
ATOM   4527  N  N     . THR C 2 165  ? 182.219 158.537 147.721 1.00 77.97  ? 165  THR C N     1 
ATOM   4528  C  CA    . THR C 2 165  ? 180.872 158.985 147.408 1.00 77.97  ? 165  THR C CA    1 
ATOM   4529  C  C     . THR C 2 165  ? 180.907 159.996 146.269 1.00 77.97  ? 165  THR C C     1 
ATOM   4530  O  O     . THR C 2 165  ? 181.911 160.674 146.040 1.00 77.97  ? 165  THR C O     1 
ATOM   4531  C  CB    . THR C 2 165  ? 180.190 159.613 148.629 1.00 77.97  ? 165  THR C CB    1 
ATOM   4532  O  OG1   . THR C 2 165  ? 180.591 160.984 148.747 1.00 77.97  ? 165  THR C OG1   1 
ATOM   4533  C  CG2   . THR C 2 165  ? 180.576 158.870 149.896 1.00 77.97  ? 165  THR C CG2   1 
ATOM   4534  N  N     . PHE C 2 166  ? 179.793 160.085 145.552 1.00 77.36  ? 166  PHE C N     1 
ATOM   4535  C  CA    . PHE C 2 166  ? 179.646 161.026 144.453 1.00 77.36  ? 166  PHE C CA    1 
ATOM   4536  C  C     . PHE C 2 166  ? 178.810 162.219 144.893 1.00 77.36  ? 166  PHE C C     1 
ATOM   4537  O  O     . PHE C 2 166  ? 177.923 162.099 145.742 1.00 77.36  ? 166  PHE C O     1 
ATOM   4538  C  CB    . PHE C 2 166  ? 178.993 160.356 143.244 1.00 77.36  ? 166  PHE C CB    1 
ATOM   4539  C  CG    . PHE C 2 166  ? 179.834 159.287 142.618 1.00 77.36  ? 166  PHE C CG    1 
ATOM   4540  C  CD1   . PHE C 2 166  ? 180.915 159.614 141.821 1.00 77.36  ? 166  PHE C CD1   1 
ATOM   4541  C  CD2   . PHE C 2 166  ? 179.544 157.951 142.826 1.00 77.36  ? 166  PHE C CD2   1 
ATOM   4542  C  CE1   . PHE C 2 166  ? 181.689 158.630 141.244 1.00 77.36  ? 166  PHE C CE1   1 
ATOM   4543  C  CE2   . PHE C 2 166  ? 180.315 156.963 142.253 1.00 77.36  ? 166  PHE C CE2   1 
ATOM   4544  C  CZ    . PHE C 2 166  ? 181.389 157.302 141.461 1.00 77.36  ? 166  PHE C CZ    1 
ATOM   4545  N  N     . ILE C 2 167  ? 179.098 163.375 144.303 1.00 77.48  ? 167  ILE C N     1 
ATOM   4546  C  CA    . ILE C 2 167  ? 178.358 164.601 144.573 1.00 77.48  ? 167  ILE C CA    1 
ATOM   4547  C  C     . ILE C 2 167  ? 177.692 165.026 143.274 1.00 77.48  ? 167  ILE C C     1 
ATOM   4548  O  O     . ILE C 2 167  ? 178.374 165.366 142.298 1.00 77.48  ? 167  ILE C O     1 
ATOM   4549  C  CB    . ILE C 2 167  ? 179.260 165.712 145.123 1.00 77.48  ? 167  ILE C CB    1 
ATOM   4550  C  CG1   . ILE C 2 167  ? 179.650 165.400 146.567 1.00 77.48  ? 167  ILE C CG1   1 
ATOM   4551  C  CG2   . ILE C 2 167  ? 178.550 167.053 145.055 1.00 77.48  ? 167  ILE C CG2   1 
ATOM   4552  C  CD1   . ILE C 2 167  ? 180.336 166.542 147.268 1.00 77.48  ? 167  ILE C CD1   1 
ATOM   4553  N  N     . ILE C 2 168  ? 176.363 165.004 143.258 1.00 80.09  ? 168  ILE C N     1 
ATOM   4554  C  CA    . ILE C 2 168  ? 175.569 165.379 142.094 1.00 80.09  ? 168  ILE C CA    1 
ATOM   4555  C  C     . ILE C 2 168  ? 174.627 166.495 142.515 1.00 80.09  ? 168  ILE C C     1 
ATOM   4556  O  O     . ILE C 2 168  ? 173.798 166.304 143.414 1.00 80.09  ? 168  ILE C O     1 
ATOM   4557  C  CB    . ILE C 2 168  ? 174.783 164.185 141.530 1.00 80.09  ? 168  ILE C CB    1 
ATOM   4558  C  CG1   . ILE C 2 168  ? 175.706 162.984 141.317 1.00 80.09  ? 168  ILE C CG1   1 
ATOM   4559  C  CG2   . ILE C 2 168  ? 174.096 164.568 140.231 1.00 80.09  ? 168  ILE C CG2   1 
ATOM   4560  C  CD1   . ILE C 2 168  ? 176.853 163.253 140.375 1.00 80.09  ? 168  ILE C CD1   1 
ATOM   4561  N  N     . ASN C 2 169  ? 174.748 167.651 141.863 1.00 83.11  ? 169  ASN C N     1 
ATOM   4562  C  CA    . ASN C 2 169  ? 173.914 168.816 142.161 1.00 83.11  ? 169  ASN C CA    1 
ATOM   4563  C  C     . ASN C 2 169  ? 173.982 169.184 143.640 1.00 83.11  ? 169  ASN C C     1 
ATOM   4564  O  O     . ASN C 2 169  ? 172.976 169.521 144.268 1.00 83.11  ? 169  ASN C O     1 
ATOM   4565  C  CB    . ASN C 2 169  ? 172.468 168.582 141.726 1.00 83.11  ? 169  ASN C CB    1 
ATOM   4566  C  CG    . ASN C 2 169  ? 172.347 168.289 140.248 1.00 83.11  ? 169  ASN C CG    1 
ATOM   4567  O  OD1   . ASN C 2 169  ? 171.796 167.263 139.851 1.00 83.11  ? 169  ASN C OD1   1 
ATOM   4568  N  ND2   . ASN C 2 169  ? 172.863 169.191 139.423 1.00 83.11  ? 169  ASN C ND2   1 
ATOM   4569  N  N     . GLY C 2 170  ? 175.180 169.112 144.205 1.00 83.86  ? 170  GLY C N     1 
ATOM   4570  C  CA    . GLY C 2 170  ? 175.415 169.470 145.592 1.00 83.86  ? 170  GLY C CA    1 
ATOM   4571  C  C     . GLY C 2 170  ? 175.294 168.339 146.591 1.00 83.86  ? 170  GLY C C     1 
ATOM   4572  O  O     . GLY C 2 170  ? 176.151 168.193 147.465 1.00 83.86  ? 170  GLY C O     1 
ATOM   4573  N  N     . THR C 2 171  ? 174.242 167.533 146.484 1.00 77.49  ? 171  THR C N     1 
ATOM   4574  C  CA    . THR C 2 171  ? 174.042 166.456 147.439 1.00 77.49  ? 171  THR C CA    1 
ATOM   4575  C  C     . THR C 2 171  ? 175.018 165.314 147.176 1.00 77.49  ? 171  THR C C     1 
ATOM   4576  O  O     . THR C 2 171  ? 175.569 165.167 146.083 1.00 77.49  ? 171  THR C O     1 
ATOM   4577  C  CB    . THR C 2 171  ? 172.607 165.934 147.388 1.00 77.49  ? 171  THR C CB    1 
ATOM   4578  O  OG1   . THR C 2 171  ? 172.423 164.962 148.423 1.00 77.49  ? 171  THR C OG1   1 
ATOM   4579  C  CG2   . THR C 2 171  ? 172.320 165.287 146.046 1.00 77.49  ? 171  THR C CG2   1 
ATOM   4580  N  N     . GLU C 2 172  ? 175.225 164.498 148.205 1.00 74.53  ? 172  GLU C N     1 
ATOM   4581  C  CA    . GLU C 2 172  ? 176.159 163.382 148.152 1.00 74.53  ? 172  GLU C CA    1 
ATOM   4582  C  C     . GLU C 2 172  ? 175.403 162.099 147.844 1.00 74.53  ? 172  GLU C C     1 
ATOM   4583  O  O     . GLU C 2 172  ? 174.397 161.794 148.494 1.00 74.53  ? 172  GLU C O     1 
ATOM   4584  C  CB    . GLU C 2 172  ? 176.918 163.242 149.472 1.00 74.53  ? 172  GLU C CB    1 
ATOM   4585  C  CG    . GLU C 2 172  ? 177.084 164.546 150.229 1.00 74.53  ? 172  GLU C CG    1 
ATOM   4586  C  CD    . GLU C 2 172  ? 177.442 164.330 151.684 1.00 74.53  ? 172  GLU C CD    1 
ATOM   4587  O  OE1   . GLU C 2 172  ? 178.524 163.770 151.956 1.00 74.53  ? 172  GLU C OE1   1 
ATOM   4588  O  OE2   . GLU C 2 172  ? 176.639 164.720 152.557 1.00 74.53  ? 172  GLU C OE2   1 
ATOM   4589  N  N     . ARG C 2 173  ? 175.890 161.351 146.859 1.00 70.64  ? 173  ARG C N     1 
ATOM   4590  C  CA    . ARG C 2 173  ? 175.251 160.122 146.420 1.00 70.64  ? 173  ARG C CA    1 
ATOM   4591  C  C     . ARG C 2 173  ? 176.269 158.993 146.384 1.00 70.64  ? 173  ARG C C     1 
ATOM   4592  O  O     . ARG C 2 173  ? 177.467 159.221 146.201 1.00 70.64  ? 173  ARG C O     1 
ATOM   4593  C  CB    . ARG C 2 173  ? 174.614 160.286 145.038 1.00 70.64  ? 173  ARG C CB    1 
ATOM   4594  C  CG    . ARG C 2 173  ? 173.418 161.211 145.020 1.00 70.64  ? 173  ARG C CG    1 
ATOM   4595  C  CD    . ARG C 2 173  ? 172.777 161.245 143.649 1.00 70.64  ? 173  ARG C CD    1 
ATOM   4596  N  NE    . ARG C 2 173  ? 171.476 161.900 143.684 1.00 70.64  ? 173  ARG C NE    1 
ATOM   4597  C  CZ    . ARG C 2 173  ? 170.336 161.275 143.943 1.00 70.64  ? 173  ARG C CZ    1 
ATOM   4598  N  NH1   . ARG C 2 173  ? 170.303 159.978 144.198 1.00 70.64  ? 173  ARG C NH1   1 
ATOM   4599  N  NH2   . ARG C 2 173  ? 169.202 161.969 143.948 1.00 70.64  ? 173  ARG C NH2   1 
ATOM   4600  N  N     . VAL C 2 174  ? 175.775 157.771 146.560 1.00 63.46  ? 174  VAL C N     1 
ATOM   4601  C  CA    . VAL C 2 174  ? 176.596 156.568 146.511 1.00 63.46  ? 174  VAL C CA    1 
ATOM   4602  C  C     . VAL C 2 174  ? 175.889 155.551 145.627 1.00 63.46  ? 174  VAL C C     1 
ATOM   4603  O  O     . VAL C 2 174  ? 174.678 155.343 145.761 1.00 63.46  ? 174  VAL C O     1 
ATOM   4604  C  CB    . VAL C 2 174  ? 176.851 155.990 147.917 1.00 63.46  ? 174  VAL C CB    1 
ATOM   4605  C  CG1   . VAL C 2 174  ? 175.562 155.934 148.711 1.00 63.46  ? 174  VAL C CG1   1 
ATOM   4606  C  CG2   . VAL C 2 174  ? 177.490 154.613 147.826 1.00 63.46  ? 174  VAL C CG2   1 
ATOM   4607  N  N     . VAL C 2 175  ? 176.638 154.931 144.721 1.00 65.38  ? 175  VAL C N     1 
ATOM   4608  C  CA    . VAL C 2 175  ? 176.111 153.917 143.818 1.00 65.38  ? 175  VAL C CA    1 
ATOM   4609  C  C     . VAL C 2 175  ? 176.442 152.553 144.406 1.00 65.38  ? 175  VAL C C     1 
ATOM   4610  O  O     . VAL C 2 175  ? 177.618 152.195 144.542 1.00 65.38  ? 175  VAL C O     1 
ATOM   4611  C  CB    . VAL C 2 175  ? 176.692 154.071 142.404 1.00 65.38  ? 175  VAL C CB    1 
ATOM   4612  C  CG1   . VAL C 2 175  ? 175.972 153.158 141.427 1.00 65.38  ? 175  VAL C CG1   1 
ATOM   4613  C  CG2   . VAL C 2 175  ? 176.605 155.520 141.957 1.00 65.38  ? 175  VAL C CG2   1 
ATOM   4614  N  N     . VAL C 2 176  ? 175.409 151.797 144.759 1.00 65.27  ? 176  VAL C N     1 
ATOM   4615  C  CA    . VAL C 2 176  ? 175.587 150.518 145.437 1.00 65.27  ? 176  VAL C CA    1 
ATOM   4616  C  C     . VAL C 2 176  ? 175.971 149.450 144.425 1.00 65.27  ? 176  VAL C C     1 
ATOM   4617  O  O     . VAL C 2 176  ? 175.518 149.468 143.274 1.00 65.27  ? 176  VAL C O     1 
ATOM   4618  C  CB    . VAL C 2 176  ? 174.307 150.134 146.199 1.00 65.27  ? 176  VAL C CB    1 
ATOM   4619  C  CG1   . VAL C 2 176  ? 174.184 150.961 147.465 1.00 65.27  ? 176  VAL C CG1   1 
ATOM   4620  C  CG2   . VAL C 2 176  ? 173.086 150.334 145.320 1.00 65.27  ? 176  VAL C CG2   1 
ATOM   4621  N  N     . SER C 2 177  ? 176.820 148.516 144.849 1.00 68.72  ? 177  SER C N     1 
ATOM   4622  C  CA    . SER C 2 177  ? 177.168 147.386 144.001 1.00 68.72  ? 177  SER C CA    1 
ATOM   4623  C  C     . SER C 2 177  ? 175.962 146.472 143.820 1.00 68.72  ? 177  SER C C     1 
ATOM   4624  O  O     . SER C 2 177  ? 175.127 146.324 144.715 1.00 68.72  ? 177  SER C O     1 
ATOM   4625  C  CB    . SER C 2 177  ? 178.338 146.603 144.601 1.00 68.72  ? 177  SER C CB    1 
ATOM   4626  O  OG    . SER C 2 177  ? 179.568 147.264 144.360 1.00 68.72  ? 177  SER C OG    1 
ATOM   4627  N  N     . GLN C 2 178  ? 175.877 145.854 142.646 1.00 73.89  ? 178  GLN C N     1 
ATOM   4628  C  CA    . GLN C 2 178  ? 174.722 145.056 142.264 1.00 73.89  ? 178  GLN C CA    1 
ATOM   4629  C  C     . GLN C 2 178  ? 175.108 143.589 142.148 1.00 73.89  ? 178  GLN C C     1 
ATOM   4630  O  O     . GLN C 2 178  ? 176.192 143.256 141.658 1.00 73.89  ? 178  GLN C O     1 
ATOM   4631  C  CB    . GLN C 2 178  ? 174.132 145.543 140.938 1.00 73.89  ? 178  GLN C CB    1 
ATOM   4632  C  CG    . GLN C 2 178  ? 172.667 145.193 140.748 1.00 73.89  ? 178  GLN C CG    1 
ATOM   4633  C  CD    . GLN C 2 178  ? 172.205 145.376 139.319 1.00 73.89  ? 178  GLN C CD    1 
ATOM   4634  O  OE1   . GLN C 2 178  ? 173.017 145.462 138.400 1.00 73.89  ? 178  GLN C OE1   1 
ATOM   4635  N  NE2   . GLN C 2 178  ? 170.895 145.440 139.125 1.00 73.89  ? 178  GLN C NE2   1 
ATOM   4636  N  N     . LEU C 2 179  ? 174.207 142.717 142.597 1.00 75.10  ? 179  LEU C N     1 
ATOM   4637  C  CA    . LEU C 2 179  ? 174.391 141.272 142.527 1.00 75.10  ? 179  LEU C CA    1 
ATOM   4638  C  C     . LEU C 2 179  ? 173.597 140.743 141.339 1.00 75.10  ? 179  LEU C C     1 
ATOM   4639  O  O     . LEU C 2 179  ? 172.362 140.725 141.368 1.00 75.10  ? 179  LEU C O     1 
ATOM   4640  C  CB    . LEU C 2 179  ? 173.941 140.600 143.822 1.00 75.10  ? 179  LEU C CB    1 
ATOM   4641  C  CG    . LEU C 2 179  ? 174.996 140.406 144.909 1.00 75.10  ? 179  LEU C CG    1 
ATOM   4642  C  CD1   . LEU C 2 179  ? 174.356 139.862 146.173 1.00 75.10  ? 179  LEU C CD1   1 
ATOM   4643  C  CD2   . LEU C 2 179  ? 176.094 139.478 144.423 1.00 75.10  ? 179  LEU C CD2   1 
ATOM   4644  N  N     . VAL C 2 180  ? 174.304 140.313 140.298 1.00 80.39  ? 180  VAL C N     1 
ATOM   4645  C  CA    . VAL C 2 180  ? 173.683 139.755 139.106 1.00 80.39  ? 180  VAL C CA    1 
ATOM   4646  C  C     . VAL C 2 180  ? 174.349 138.426 138.788 1.00 80.39  ? 180  VAL C C     1 
ATOM   4647  O  O     . VAL C 2 180  ? 175.513 138.195 139.131 1.00 80.39  ? 180  VAL C O     1 
ATOM   4648  C  CB    . VAL C 2 180  ? 173.784 140.715 137.901 1.00 80.39  ? 180  VAL C CB    1 
ATOM   4649  C  CG1   . VAL C 2 180  ? 172.870 141.910 138.102 1.00 80.39  ? 180  VAL C CG1   1 
ATOM   4650  C  CG2   . VAL C 2 180  ? 175.221 141.167 137.707 1.00 80.39  ? 180  VAL C CG2   1 
ATOM   4651  N  N     . ARG C 2 181  ? 173.602 137.545 138.130 1.00 88.75  ? 181  ARG C N     1 
ATOM   4652  C  CA    . ARG C 2 181  ? 174.141 136.250 137.743 1.00 88.75  ? 181  ARG C CA    1 
ATOM   4653  C  C     . ARG C 2 181  ? 175.056 136.410 136.536 1.00 88.75  ? 181  ARG C C     1 
ATOM   4654  O  O     . ARG C 2 181  ? 174.696 137.062 135.550 1.00 88.75  ? 181  ARG C O     1 
ATOM   4655  C  CB    . ARG C 2 181  ? 173.011 135.264 137.449 1.00 88.75  ? 181  ARG C CB    1 
ATOM   4656  C  CG    . ARG C 2 181  ? 172.020 135.720 136.395 1.00 88.75  ? 181  ARG C CG    1 
ATOM   4657  C  CD    . ARG C 2 181  ? 171.031 134.615 136.079 1.00 88.75  ? 181  ARG C CD    1 
ATOM   4658  N  NE    . ARG C 2 181  ? 170.191 134.938 134.933 1.00 88.75  ? 181  ARG C NE    1 
ATOM   4659  C  CZ    . ARG C 2 181  ? 169.322 134.100 134.385 1.00 88.75  ? 181  ARG C CZ    1 
ATOM   4660  N  NH1   . ARG C 2 181  ? 169.156 132.874 134.852 1.00 88.75  ? 181  ARG C NH1   1 
ATOM   4661  N  NH2   . ARG C 2 181  ? 168.602 134.503 133.342 1.00 88.75  ? 181  ARG C NH2   1 
ATOM   4662  N  N     . SER C 2 182  ? 176.246 135.827 136.624 1.00 83.52  ? 182  SER C N     1 
ATOM   4663  C  CA    . SER C 2 182  ? 177.230 135.991 135.568 1.00 83.52  ? 182  SER C CA    1 
ATOM   4664  C  C     . SER C 2 182  ? 176.791 135.241 134.313 1.00 83.52  ? 182  SER C C     1 
ATOM   4665  O  O     . SER C 2 182  ? 176.244 134.138 134.407 1.00 83.52  ? 182  SER C O     1 
ATOM   4666  C  CB    . SER C 2 182  ? 178.595 135.484 136.026 1.00 83.52  ? 182  SER C CB    1 
ATOM   4667  O  OG    . SER C 2 182  ? 178.471 134.241 136.693 1.00 83.52  ? 182  SER C OG    1 
ATOM   4668  N  N     . PRO C 2 183  ? 177.010 135.810 133.132 1.00 85.87  ? 183  PRO C N     1 
ATOM   4669  C  CA    . PRO C 2 183  ? 176.661 135.100 131.898 1.00 85.87  ? 183  PRO C CA    1 
ATOM   4670  C  C     . PRO C 2 183  ? 177.523 133.864 131.707 1.00 85.87  ? 183  PRO C C     1 
ATOM   4671  O  O     . PRO C 2 183  ? 178.672 133.799 132.151 1.00 85.87  ? 183  PRO C O     1 
ATOM   4672  C  CB    . PRO C 2 183  ? 176.925 136.138 130.801 1.00 85.87  ? 183  PRO C CB    1 
ATOM   4673  C  CG    . PRO C 2 183  ? 177.892 137.097 131.408 1.00 85.87  ? 183  PRO C CG    1 
ATOM   4674  C  CD    . PRO C 2 183  ? 177.561 137.150 132.867 1.00 85.87  ? 183  PRO C CD    1 
ATOM   4675  N  N     . GLY C 2 184  ? 176.948 132.873 131.039 1.00 88.49  ? 184  GLY C N     1 
ATOM   4676  C  CA    . GLY C 2 184  ? 177.654 131.631 130.786 1.00 88.49  ? 184  GLY C CA    1 
ATOM   4677  C  C     . GLY C 2 184  ? 176.666 130.502 130.551 1.00 88.49  ? 184  GLY C C     1 
ATOM   4678  O  O     . GLY C 2 184  ? 175.525 130.730 130.158 1.00 88.49  ? 184  GLY C O     1 
ATOM   4679  N  N     . VAL C 2 185  ? 177.140 129.287 130.803 1.00 88.08  ? 185  VAL C N     1 
ATOM   4680  C  CA    . VAL C 2 185  ? 176.334 128.079 130.666 1.00 88.08  ? 185  VAL C CA    1 
ATOM   4681  C  C     . VAL C 2 185  ? 175.830 127.673 132.041 1.00 88.08  ? 185  VAL C C     1 
ATOM   4682  O  O     . VAL C 2 185  ? 176.538 127.820 133.045 1.00 88.08  ? 185  VAL C O     1 
ATOM   4683  C  CB    . VAL C 2 185  ? 177.142 126.943 130.012 1.00 88.08  ? 185  VAL C CB    1 
ATOM   4684  C  CG1   . VAL C 2 185  ? 177.404 127.257 128.552 1.00 88.08  ? 185  VAL C CG1   1 
ATOM   4685  C  CG2   . VAL C 2 185  ? 178.452 126.740 130.745 1.00 88.08  ? 185  VAL C CG2   1 
ATOM   4686  N  N     . TYR C 2 186  ? 174.599 127.167 132.093 1.00 91.08  ? 186  TYR C N     1 
ATOM   4687  C  CA    . TYR C 2 186  ? 173.973 126.772 133.352 1.00 91.08  ? 186  TYR C CA    1 
ATOM   4688  C  C     . TYR C 2 186  ? 173.098 125.554 133.093 1.00 91.08  ? 186  TYR C C     1 
ATOM   4689  O  O     . TYR C 2 186  ? 172.067 125.658 132.421 1.00 91.08  ? 186  TYR C O     1 
ATOM   4690  C  CB    . TYR C 2 186  ? 173.156 127.919 133.946 1.00 91.08  ? 186  TYR C CB    1 
ATOM   4691  C  CG    . TYR C 2 186  ? 174.004 129.052 134.476 1.00 91.08  ? 186  TYR C CG    1 
ATOM   4692  C  CD1   . TYR C 2 186  ? 174.919 128.840 135.498 1.00 91.08  ? 186  TYR C CD1   1 
ATOM   4693  C  CD2   . TYR C 2 186  ? 173.896 130.331 133.950 1.00 91.08  ? 186  TYR C CD2   1 
ATOM   4694  C  CE1   . TYR C 2 186  ? 175.699 129.872 135.983 1.00 91.08  ? 186  TYR C CE1   1 
ATOM   4695  C  CE2   . TYR C 2 186  ? 174.671 131.367 134.429 1.00 91.08  ? 186  TYR C CE2   1 
ATOM   4696  C  CZ    . TYR C 2 186  ? 175.569 131.133 135.445 1.00 91.08  ? 186  TYR C CZ    1 
ATOM   4697  O  OH    . TYR C 2 186  ? 176.342 132.166 135.924 1.00 91.08  ? 186  TYR C OH    1 
ATOM   4698  N  N     . PHE C 2 187  ? 173.506 124.409 133.627 1.00 99.07  ? 187  PHE C N     1 
ATOM   4699  C  CA    . PHE C 2 187  ? 172.788 123.158 133.439 1.00 99.07  ? 187  PHE C CA    1 
ATOM   4700  C  C     . PHE C 2 187  ? 171.935 122.843 134.661 1.00 99.07  ? 187  PHE C C     1 
ATOM   4701  O  O     . PHE C 2 187  ? 172.330 123.094 135.802 1.00 99.07  ? 187  PHE C O     1 
ATOM   4702  C  CB    . PHE C 2 187  ? 173.765 122.011 133.177 1.00 99.07  ? 187  PHE C CB    1 
ATOM   4703  C  CG    . PHE C 2 187  ? 174.637 122.219 131.972 1.00 99.07  ? 187  PHE C CG    1 
ATOM   4704  C  CD1   . PHE C 2 187  ? 175.778 122.999 132.049 1.00 99.07  ? 187  PHE C CD1   1 
ATOM   4705  C  CD2   . PHE C 2 187  ? 174.323 121.623 130.764 1.00 99.07  ? 187  PHE C CD2   1 
ATOM   4706  C  CE1   . PHE C 2 187  ? 176.581 123.191 130.942 1.00 99.07  ? 187  PHE C CE1   1 
ATOM   4707  C  CE2   . PHE C 2 187  ? 175.124 121.809 129.654 1.00 99.07  ? 187  PHE C CE2   1 
ATOM   4708  C  CZ    . PHE C 2 187  ? 176.252 122.596 129.742 1.00 99.07  ? 187  PHE C CZ    1 
ATOM   4709  N  N     . ASP C 2 188  ? 170.753 122.285 134.408 1.00 109.24 ? 188  ASP C N     1 
ATOM   4710  C  CA    . ASP C 2 188  ? 169.843 121.903 135.477 1.00 109.24 ? 188  ASP C CA    1 
ATOM   4711  C  C     . ASP C 2 188  ? 169.028 120.697 135.035 1.00 109.24 ? 188  ASP C C     1 
ATOM   4712  O  O     . ASP C 2 188  ? 168.900 120.412 133.842 1.00 109.24 ? 188  ASP C O     1 
ATOM   4713  C  CB    . ASP C 2 188  ? 168.918 123.060 135.874 1.00 109.24 ? 188  ASP C CB    1 
ATOM   4714  C  CG    . ASP C 2 188  ? 167.906 123.398 134.795 1.00 109.24 ? 188  ASP C CG    1 
ATOM   4715  O  OD1   . ASP C 2 188  ? 168.178 123.123 133.607 1.00 109.24 ? 188  ASP C OD1   1 
ATOM   4716  O  OD2   . ASP C 2 188  ? 166.833 123.938 135.136 1.00 109.24 ? 188  ASP C OD2   1 
ATOM   4717  N  N     . GLU C 2 189  ? 168.477 119.991 136.018 1.00 116.86 ? 189  GLU C N     1 
ATOM   4718  C  CA    . GLU C 2 189  ? 167.638 118.829 135.771 1.00 116.86 ? 189  GLU C CA    1 
ATOM   4719  C  C     . GLU C 2 189  ? 166.297 119.012 136.465 1.00 116.86 ? 189  GLU C C     1 
ATOM   4720  O  O     . GLU C 2 189  ? 166.220 119.550 137.573 1.00 116.86 ? 189  GLU C O     1 
ATOM   4721  C  CB    . GLU C 2 189  ? 168.304 117.534 136.256 1.00 116.86 ? 189  GLU C CB    1 
ATOM   4722  C  CG    . GLU C 2 189  ? 168.872 117.611 137.661 1.00 116.86 ? 189  GLU C CG    1 
ATOM   4723  C  CD    . GLU C 2 189  ? 170.321 118.045 137.676 1.00 116.86 ? 189  GLU C CD    1 
ATOM   4724  O  OE1   . GLU C 2 189  ? 170.714 118.826 136.785 1.00 116.86 ? 189  GLU C OE1   1 
ATOM   4725  O  OE2   . GLU C 2 189  ? 171.067 117.609 138.578 1.00 116.86 ? 189  GLU C OE2   1 
ATOM   4726  N  N     . THR C 2 190  ? 165.239 118.561 135.797 1.00 127.86 ? 190  THR C N     1 
ATOM   4727  C  CA    . THR C 2 190  ? 163.880 118.672 136.304 1.00 127.86 ? 190  THR C CA    1 
ATOM   4728  C  C     . THR C 2 190  ? 163.208 117.307 136.258 1.00 127.86 ? 190  THR C C     1 
ATOM   4729  O  O     . THR C 2 190  ? 163.610 116.416 135.505 1.00 127.86 ? 190  THR C O     1 
ATOM   4730  C  CB    . THR C 2 190  ? 163.051 119.686 135.499 1.00 127.86 ? 190  THR C CB    1 
ATOM   4731  O  OG1   . THR C 2 190  ? 162.730 119.135 134.216 1.00 127.86 ? 190  THR C OG1   1 
ATOM   4732  C  CG2   . THR C 2 190  ? 163.820 120.987 135.311 1.00 127.86 ? 190  THR C CG2   1 
ATOM   4733  N  N     . ILE C 2 191  ? 162.174 117.152 137.081 1.00 135.00 ? 191  ILE C N     1 
ATOM   4734  C  CA    . ILE C 2 191  ? 161.389 115.926 137.153 1.00 135.00 ? 191  ILE C CA    1 
ATOM   4735  C  C     . ILE C 2 191  ? 160.004 116.215 136.594 1.00 135.00 ? 191  ILE C C     1 
ATOM   4736  O  O     . ILE C 2 191  ? 159.360 117.194 136.989 1.00 135.00 ? 191  ILE C O     1 
ATOM   4737  C  CB    . ILE C 2 191  ? 161.305 115.391 138.593 1.00 135.00 ? 191  ILE C CB    1 
ATOM   4738  C  CG1   . ILE C 2 191  ? 162.626 115.629 139.328 1.00 135.00 ? 191  ILE C CG1   1 
ATOM   4739  C  CG2   . ILE C 2 191  ? 160.949 113.913 138.592 1.00 135.00 ? 191  ILE C CG2   1 
ATOM   4740  C  CD1   . ILE C 2 191  ? 163.778 114.795 138.805 1.00 135.00 ? 191  ILE C CD1   1 
ATOM   4741  N  N     . ASP C 2 192  ? 159.548 115.364 135.675 1.00 144.70 ? 192  ASP C N     1 
ATOM   4742  C  CA    . ASP C 2 192  ? 158.276 115.580 134.997 1.00 144.70 ? 192  ASP C CA    1 
ATOM   4743  C  C     . ASP C 2 192  ? 157.071 115.170 135.835 1.00 144.70 ? 192  ASP C C     1 
ATOM   4744  O  O     . ASP C 2 192  ? 155.939 115.447 135.424 1.00 144.70 ? 192  ASP C O     1 
ATOM   4745  C  CB    . ASP C 2 192  ? 158.257 114.819 133.668 1.00 144.70 ? 192  ASP C CB    1 
ATOM   4746  C  CG    . ASP C 2 192  ? 157.195 115.333 132.718 1.00 144.70 ? 192  ASP C CG    1 
ATOM   4747  O  OD1   . ASP C 2 192  ? 157.336 116.472 132.225 1.00 144.70 ? 192  ASP C OD1   1 
ATOM   4748  O  OD2   . ASP C 2 192  ? 156.216 114.600 132.467 1.00 144.70 ? 192  ASP C OD2   1 
ATOM   4749  N  N     . LYS C 2 193  ? 157.288 114.460 136.947 1.00 151.18 ? 193  LYS C N     1 
ATOM   4750  C  CA    . LYS C 2 193  ? 156.291 114.108 137.961 1.00 151.18 ? 193  LYS C CA    1 
ATOM   4751  C  C     . LYS C 2 193  ? 155.126 113.303 137.388 1.00 151.18 ? 193  LYS C C     1 
ATOM   4752  O  O     . LYS C 2 193  ? 154.188 112.962 138.115 1.00 151.18 ? 193  LYS C O     1 
ATOM   4753  C  CB    . LYS C 2 193  ? 155.785 115.356 138.716 1.00 151.18 ? 193  LYS C CB    1 
ATOM   4754  C  CG    . LYS C 2 193  ? 154.862 116.337 137.983 1.00 151.18 ? 193  LYS C CG    1 
ATOM   4755  C  CD    . LYS C 2 193  ? 153.388 115.983 138.121 1.00 151.18 ? 193  LYS C CD    1 
ATOM   4756  C  CE    . LYS C 2 193  ? 152.522 116.882 137.256 1.00 151.18 ? 193  LYS C CE    1 
ATOM   4757  N  NZ    . LYS C 2 193  ? 151.124 116.380 137.163 1.00 151.18 ? 193  LYS C NZ    1 
ATOM   4758  N  N     . SER C 2 194  ? 155.183 112.975 136.098 1.00 151.62 ? 194  SER C N     1 
ATOM   4759  C  CA    . SER C 2 194  ? 154.172 112.153 135.446 1.00 151.62 ? 194  SER C CA    1 
ATOM   4760  C  C     . SER C 2 194  ? 154.729 110.820 134.976 1.00 151.62 ? 194  SER C C     1 
ATOM   4761  O  O     . SER C 2 194  ? 154.211 109.763 135.348 1.00 151.62 ? 194  SER C O     1 
ATOM   4762  C  CB    . SER C 2 194  ? 153.562 112.912 134.259 1.00 151.62 ? 194  SER C CB    1 
ATOM   4763  O  OG    . SER C 2 194  ? 153.003 114.146 134.676 1.00 151.62 ? 194  SER C OG    1 
ATOM   4764  N  N     . THR C 2 195  ? 155.779 110.846 134.159 1.00 147.28 ? 195  THR C N     1 
ATOM   4765  C  CA    . THR C 2 195  ? 156.515 109.645 133.795 1.00 147.28 ? 195  THR C CA    1 
ATOM   4766  C  C     . THR C 2 195  ? 157.702 109.388 134.712 1.00 147.28 ? 195  THR C C     1 
ATOM   4767  O  O     . THR C 2 195  ? 158.305 108.312 134.631 1.00 147.28 ? 195  THR C O     1 
ATOM   4768  C  CB    . THR C 2 195  ? 157.001 109.743 132.346 1.00 147.28 ? 195  THR C CB    1 
ATOM   4769  O  OG1   . THR C 2 195  ? 158.223 110.488 132.306 1.00 147.28 ? 195  THR C OG1   1 
ATOM   4770  C  CG2   . THR C 2 195  ? 155.963 110.439 131.481 1.00 147.28 ? 195  THR C CG2   1 
ATOM   4771  N  N     . ASP C 2 196  ? 158.045 110.351 135.570 1.00 142.14 ? 196  ASP C N     1 
ATOM   4772  C  CA    . ASP C 2 196  ? 159.104 110.205 136.570 1.00 142.14 ? 196  ASP C CA    1 
ATOM   4773  C  C     . ASP C 2 196  ? 160.450 109.877 135.923 1.00 142.14 ? 196  ASP C C     1 
ATOM   4774  O  O     . ASP C 2 196  ? 161.121 108.907 136.282 1.00 142.14 ? 196  ASP C O     1 
ATOM   4775  C  CB    . ASP C 2 196  ? 158.726 109.155 137.618 1.00 142.14 ? 196  ASP C CB    1 
ATOM   4776  C  CG    . ASP C 2 196  ? 159.360 109.426 138.967 1.00 142.14 ? 196  ASP C CG    1 
ATOM   4777  O  OD1   . ASP C 2 196  ? 160.561 109.128 139.134 1.00 142.14 ? 196  ASP C OD1   1 
ATOM   4778  O  OD2   . ASP C 2 196  ? 158.657 109.943 139.860 1.00 142.14 ? 196  ASP C OD2   1 
ATOM   4779  N  N     . LYS C 2 197  ? 160.847 110.703 134.957 1.00 134.63 ? 197  LYS C N     1 
ATOM   4780  C  CA    . LYS C 2 197  ? 162.169 110.614 134.356 1.00 134.63 ? 197  LYS C CA    1 
ATOM   4781  C  C     . LYS C 2 197  ? 162.816 111.991 134.355 1.00 134.63 ? 197  LYS C C     1 
ATOM   4782  O  O     . LYS C 2 197  ? 162.141 113.014 134.208 1.00 134.63 ? 197  LYS C O     1 
ATOM   4783  C  CB    . LYS C 2 197  ? 162.120 110.052 132.923 1.00 134.63 ? 197  LYS C CB    1 
ATOM   4784  C  CG    . LYS C 2 197  ? 161.374 110.914 131.920 1.00 134.63 ? 197  LYS C CG    1 
ATOM   4785  C  CD    . LYS C 2 197  ? 160.920 110.088 130.724 1.00 134.63 ? 197  LYS C CD    1 
ATOM   4786  C  CE    . LYS C 2 197  ? 162.076 109.778 129.789 1.00 134.63 ? 197  LYS C CE    1 
ATOM   4787  N  NZ    . LYS C 2 197  ? 162.347 110.900 128.850 1.00 134.63 ? 197  LYS C NZ    1 
ATOM   4788  N  N     . THR C 2 198  ? 164.133 112.005 134.534 1.00 126.58 ? 198  THR C N     1 
ATOM   4789  C  CA    . THR C 2 198  ? 164.869 113.259 134.599 1.00 126.58 ? 198  THR C CA    1 
ATOM   4790  C  C     . THR C 2 198  ? 164.918 113.929 133.231 1.00 126.58 ? 198  THR C C     1 
ATOM   4791  O  O     . THR C 2 198  ? 165.100 113.270 132.204 1.00 126.58 ? 198  THR C O     1 
ATOM   4792  C  CB    . THR C 2 198  ? 166.287 113.014 135.114 1.00 126.58 ? 198  THR C CB    1 
ATOM   4793  O  OG1   . THR C 2 198  ? 166.254 112.032 136.157 1.00 126.58 ? 198  THR C OG1   1 
ATOM   4794  C  CG2   . THR C 2 198  ? 166.879 114.298 135.661 1.00 126.58 ? 198  THR C CG2   1 
ATOM   4795  N  N     . LEU C 2 199  ? 164.754 115.250 133.224 1.00 124.04 ? 199  LEU C N     1 
ATOM   4796  C  CA    . LEU C 2 199  ? 164.771 116.054 132.003 1.00 124.04 ? 199  LEU C CA    1 
ATOM   4797  C  C     . LEU C 2 199  ? 165.805 117.162 132.176 1.00 124.04 ? 199  LEU C C     1 
ATOM   4798  O  O     . LEU C 2 199  ? 165.522 118.196 132.789 1.00 124.04 ? 199  LEU C O     1 
ATOM   4799  C  CB    . LEU C 2 199  ? 163.389 116.630 131.704 1.00 124.04 ? 199  LEU C CB    1 
ATOM   4800  C  CG    . LEU C 2 199  ? 162.173 115.744 131.978 1.00 124.04 ? 199  LEU C CG    1 
ATOM   4801  C  CD1   . LEU C 2 199  ? 160.888 116.520 131.739 1.00 124.04 ? 199  LEU C CD1   1 
ATOM   4802  C  CD2   . LEU C 2 199  ? 162.211 114.495 131.112 1.00 124.04 ? 199  LEU C CD2   1 
ATOM   4803  N  N     . HIS C 2 200  ? 167.002 116.946 131.636 1.00 114.27 ? 200  HIS C N     1 
ATOM   4804  C  CA    . HIS C 2 200  ? 168.068 117.926 131.753 1.00 114.27 ? 200  HIS C CA    1 
ATOM   4805  C  C     . HIS C 2 200  ? 167.845 119.082 130.779 1.00 114.27 ? 200  HIS C C     1 
ATOM   4806  O  O     . HIS C 2 200  ? 167.023 119.014 129.860 1.00 114.27 ? 200  HIS C O     1 
ATOM   4807  C  CB    . HIS C 2 200  ? 169.424 117.271 131.501 1.00 114.27 ? 200  HIS C CB    1 
ATOM   4808  C  CG    . HIS C 2 200  ? 169.790 116.237 132.519 1.00 114.27 ? 200  HIS C CG    1 
ATOM   4809  N  ND1   . HIS C 2 200  ? 170.692 116.478 133.532 1.00 114.27 ? 200  HIS C ND1   1 
ATOM   4810  C  CD2   . HIS C 2 200  ? 169.370 114.960 132.684 1.00 114.27 ? 200  HIS C CD2   1 
ATOM   4811  C  CE1   . HIS C 2 200  ? 170.816 115.392 134.275 1.00 114.27 ? 200  HIS C CE1   1 
ATOM   4812  N  NE2   . HIS C 2 200  ? 170.025 114.457 133.782 1.00 114.27 ? 200  HIS C NE2   1 
ATOM   4813  N  N     . SER C 2 201  ? 168.593 120.160 130.994 1.00 106.47 ? 201  SER C N     1 
ATOM   4814  C  CA    . SER C 2 201  ? 168.493 121.351 130.161 1.00 106.47 ? 201  SER C CA    1 
ATOM   4815  C  C     . SER C 2 201  ? 169.776 122.158 130.312 1.00 106.47 ? 201  SER C C     1 
ATOM   4816  O  O     . SER C 2 201  ? 170.673 121.801 131.079 1.00 106.47 ? 201  SER C O     1 
ATOM   4817  C  CB    . SER C 2 201  ? 167.262 122.184 130.531 1.00 106.47 ? 201  SER C CB    1 
ATOM   4818  O  OG    . SER C 2 201  ? 167.341 123.483 129.972 1.00 106.47 ? 201  SER C OG    1 
ATOM   4819  N  N     . VAL C 2 202  ? 169.852 123.258 129.568 1.00 98.85  ? 202  VAL C N     1 
ATOM   4820  C  CA    . VAL C 2 202  ? 170.998 124.158 129.619 1.00 98.85  ? 202  VAL C CA    1 
ATOM   4821  C  C     . VAL C 2 202  ? 170.556 125.506 129.074 1.00 98.85  ? 202  VAL C C     1 
ATOM   4822  O  O     . VAL C 2 202  ? 169.785 125.579 128.114 1.00 98.85  ? 202  VAL C O     1 
ATOM   4823  C  CB    . VAL C 2 202  ? 172.201 123.588 128.830 1.00 98.85  ? 202  VAL C CB    1 
ATOM   4824  C  CG1   . VAL C 2 202  ? 171.770 123.139 127.455 1.00 98.85  ? 202  VAL C CG1   1 
ATOM   4825  C  CG2   . VAL C 2 202  ? 173.313 124.620 128.722 1.00 98.85  ? 202  VAL C CG2   1 
ATOM   4826  N  N     . LYS C 2 203  ? 171.040 126.576 129.700 1.00 96.14  ? 203  LYS C N     1 
ATOM   4827  C  CA    . LYS C 2 203  ? 170.750 127.937 129.266 1.00 96.14  ? 203  LYS C CA    1 
ATOM   4828  C  C     . LYS C 2 203  ? 172.071 128.666 129.066 1.00 96.14  ? 203  LYS C C     1 
ATOM   4829  O  O     . LYS C 2 203  ? 172.765 128.975 130.040 1.00 96.14  ? 203  LYS C O     1 
ATOM   4830  C  CB    . LYS C 2 203  ? 169.875 128.667 130.285 1.00 96.14  ? 203  LYS C CB    1 
ATOM   4831  C  CG    . LYS C 2 203  ? 168.488 128.075 130.449 1.00 96.14  ? 203  LYS C CG    1 
ATOM   4832  C  CD    . LYS C 2 203  ? 167.661 128.890 131.426 1.00 96.14  ? 203  LYS C CD    1 
ATOM   4833  C  CE    . LYS C 2 203  ? 168.175 128.726 132.846 1.00 96.14  ? 203  LYS C CE    1 
ATOM   4834  N  NZ    . LYS C 2 203  ? 167.328 129.447 133.836 1.00 96.14  ? 203  LYS C NZ    1 
ATOM   4835  N  N     . VAL C 2 204  ? 172.421 128.932 127.810 1.00 94.23  ? 204  VAL C N     1 
ATOM   4836  C  CA    . VAL C 2 204  ? 173.605 129.729 127.488 1.00 94.23  ? 204  VAL C CA    1 
ATOM   4837  C  C     . VAL C 2 204  ? 173.130 131.179 127.461 1.00 94.23  ? 204  VAL C C     1 
ATOM   4838  O  O     . VAL C 2 204  ? 172.759 131.718 126.419 1.00 94.23  ? 204  VAL C O     1 
ATOM   4839  C  CB    . VAL C 2 204  ? 174.248 129.299 126.172 1.00 94.23  ? 204  VAL C CB    1 
ATOM   4840  C  CG1   . VAL C 2 204  ? 175.464 130.164 125.869 1.00 94.23  ? 204  VAL C CG1   1 
ATOM   4841  C  CG2   . VAL C 2 204  ? 174.630 127.831 126.225 1.00 94.23  ? 204  VAL C CG2   1 
ATOM   4842  N  N     . ILE C 2 205  ? 173.131 131.813 128.630 1.00 95.58  ? 205  ILE C N     1 
ATOM   4843  C  CA    . ILE C 2 205  ? 172.610 133.169 128.786 1.00 95.58  ? 205  ILE C CA    1 
ATOM   4844  C  C     . ILE C 2 205  ? 173.775 134.142 128.619 1.00 95.58  ? 205  ILE C C     1 
ATOM   4845  O  O     . ILE C 2 205  ? 174.680 134.159 129.470 1.00 95.58  ? 205  ILE C O     1 
ATOM   4846  C  CB    . ILE C 2 205  ? 171.906 133.351 130.137 1.00 95.58  ? 205  ILE C CB    1 
ATOM   4847  C  CG1   . ILE C 2 205  ? 172.739 132.779 131.285 1.00 95.58  ? 205  ILE C CG1   1 
ATOM   4848  C  CG2   . ILE C 2 205  ? 170.547 132.677 130.117 1.00 95.58  ? 205  ILE C CG2   1 
ATOM   4849  C  CD1   . ILE C 2 205  ? 172.242 133.197 132.650 1.00 95.58  ? 205  ILE C CD1   1 
ATOM   4850  N  N     . PRO C 2 206  ? 173.813 134.929 127.549 1.00 103.91 ? 206  PRO C N     1 
ATOM   4851  C  CA    . PRO C 2 206  ? 174.884 135.914 127.388 1.00 103.91 ? 206  PRO C CA    1 
ATOM   4852  C  C     . PRO C 2 206  ? 174.497 137.279 127.926 1.00 103.91 ? 206  PRO C C     1 
ATOM   4853  O  O     . PRO C 2 206  ? 173.383 137.469 128.422 1.00 103.91 ? 206  PRO C O     1 
ATOM   4854  C  CB    . PRO C 2 206  ? 175.074 135.949 125.872 1.00 103.91 ? 206  PRO C CB    1 
ATOM   4855  C  CG    . PRO C 2 206  ? 173.664 135.777 125.362 1.00 103.91 ? 206  PRO C CG    1 
ATOM   4856  C  CD    . PRO C 2 206  ? 172.918 134.919 126.379 1.00 103.91 ? 206  PRO C CD    1 
ATOM   4857  N  N     . SER C 2 207  ? 175.416 138.233 127.835 1.00 108.96 ? 207  SER C N     1 
ATOM   4858  C  CA    . SER C 2 207  ? 175.101 139.644 128.004 1.00 108.96 ? 207  SER C CA    1 
ATOM   4859  C  C     . SER C 2 207  ? 175.095 140.291 126.628 1.00 108.96 ? 207  SER C C     1 
ATOM   4860  O  O     . SER C 2 207  ? 176.014 140.068 125.834 1.00 108.96 ? 207  SER C O     1 
ATOM   4861  C  CB    . SER C 2 207  ? 176.114 140.334 128.917 1.00 108.96 ? 207  SER C CB    1 
ATOM   4862  O  OG    . SER C 2 207  ? 177.229 140.800 128.177 1.00 108.96 ? 207  SER C OG    1 
ATOM   4863  N  N     . ARG C 2 208  ? 174.053 141.074 126.341 1.00 116.17 ? 208  ARG C N     1 
ATOM   4864  C  CA    . ARG C 2 208  ? 173.879 141.715 125.037 1.00 116.17 ? 208  ARG C CA    1 
ATOM   4865  C  C     . ARG C 2 208  ? 173.840 140.656 123.928 1.00 116.17 ? 208  ARG C C     1 
ATOM   4866  O  O     . ARG C 2 208  ? 174.742 140.527 123.100 1.00 116.17 ? 208  ARG C O     1 
ATOM   4867  C  CB    . ARG C 2 208  ? 174.978 142.764 124.802 1.00 116.17 ? 208  ARG C CB    1 
ATOM   4868  C  CG    . ARG C 2 208  ? 174.824 143.627 123.547 1.00 116.17 ? 208  ARG C CG    1 
ATOM   4869  C  CD    . ARG C 2 208  ? 175.804 143.230 122.450 1.00 116.17 ? 208  ARG C CD    1 
ATOM   4870  N  NE    . ARG C 2 208  ? 177.163 143.677 122.725 1.00 116.17 ? 208  ARG C NE    1 
ATOM   4871  C  CZ    . ARG C 2 208  ? 177.679 144.819 122.291 1.00 116.17 ? 208  ARG C CZ    1 
ATOM   4872  N  NH1   . ARG C 2 208  ? 176.972 145.662 121.556 1.00 116.17 ? 208  ARG C NH1   1 
ATOM   4873  N  NH2   . ARG C 2 208  ? 178.937 145.122 122.600 1.00 116.17 ? 208  ARG C NH2   1 
ATOM   4874  N  N     . GLY C 2 209  ? 172.786 139.853 123.976 1.00 123.68 ? 209  GLY C N     1 
ATOM   4875  C  CA    . GLY C 2 209  ? 172.622 138.818 122.977 1.00 123.68 ? 209  GLY C CA    1 
ATOM   4876  C  C     . GLY C 2 209  ? 171.294 138.111 123.115 1.00 123.68 ? 209  GLY C C     1 
ATOM   4877  O  O     . GLY C 2 209  ? 170.432 138.509 123.902 1.00 123.68 ? 209  GLY C O     1 
ATOM   4878  N  N     . ALA C 2 210  ? 171.142 137.049 122.331 1.00 120.75 ? 210  ALA C N     1 
ATOM   4879  C  CA    . ALA C 2 210  ? 169.935 136.238 122.316 1.00 120.75 ? 210  ALA C CA    1 
ATOM   4880  C  C     . ALA C 2 210  ? 170.142 134.952 123.107 1.00 120.75 ? 210  ALA C C     1 
ATOM   4881  O  O     . ALA C 2 210  ? 171.268 134.565 123.430 1.00 120.75 ? 210  ALA C O     1 
ATOM   4882  C  CB    . ALA C 2 210  ? 169.520 135.910 120.880 1.00 120.75 ? 210  ALA C CB    1 
ATOM   4883  N  N     . TRP C 2 211  ? 169.034 134.288 123.412 1.00 121.95 ? 211  TRP C N     1 
ATOM   4884  C  CA    . TRP C 2 211  ? 169.044 133.081 124.223 1.00 121.95 ? 211  TRP C CA    1 
ATOM   4885  C  C     . TRP C 2 211  ? 168.964 131.834 123.350 1.00 121.95 ? 211  TRP C C     1 
ATOM   4886  O  O     . TRP C 2 211  ? 168.562 131.881 122.185 1.00 121.95 ? 211  TRP C O     1 
ATOM   4887  C  CB    . TRP C 2 211  ? 167.882 133.092 125.220 1.00 121.95 ? 211  TRP C CB    1 
ATOM   4888  C  CG    . TRP C 2 211  ? 168.168 133.877 126.459 1.00 121.95 ? 211  TRP C CG    1 
ATOM   4889  C  CD1   . TRP C 2 211  ? 169.089 134.872 126.604 1.00 121.95 ? 211  TRP C CD1   1 
ATOM   4890  C  CD2   . TRP C 2 211  ? 167.529 133.733 127.733 1.00 121.95 ? 211  TRP C CD2   1 
ATOM   4891  N  NE1   . TRP C 2 211  ? 169.063 135.357 127.888 1.00 121.95 ? 211  TRP C NE1   1 
ATOM   4892  C  CE2   . TRP C 2 211  ? 168.113 134.675 128.601 1.00 121.95 ? 211  TRP C CE2   1 
ATOM   4893  C  CE3   . TRP C 2 211  ? 166.519 132.899 128.222 1.00 121.95 ? 211  TRP C CE3   1 
ATOM   4894  C  CZ2   . TRP C 2 211  ? 167.721 134.807 129.932 1.00 121.95 ? 211  TRP C CZ2   1 
ATOM   4895  C  CZ3   . TRP C 2 211  ? 166.133 133.030 129.544 1.00 121.95 ? 211  TRP C CZ3   1 
ATOM   4896  C  CH2   . TRP C 2 211  ? 166.732 133.978 130.383 1.00 121.95 ? 211  TRP C CH2   1 
ATOM   4897  N  N     . LEU C 2 212  ? 169.356 130.705 123.941 1.00 106.39 ? 212  LEU C N     1 
ATOM   4898  C  CA    . LEU C 2 212  ? 169.283 129.405 123.285 1.00 106.39 ? 212  LEU C CA    1 
ATOM   4899  C  C     . LEU C 2 212  ? 169.404 128.299 124.324 1.00 106.39 ? 212  LEU C C     1 
ATOM   4900  O  O     . LEU C 2 212  ? 170.295 128.337 125.179 1.00 106.39 ? 212  LEU C O     1 
ATOM   4901  C  CB    . LEU C 2 212  ? 170.367 129.266 122.210 1.00 106.39 ? 212  LEU C CB    1 
ATOM   4902  C  CG    . LEU C 2 212  ? 171.847 129.328 122.598 1.00 106.39 ? 212  LEU C CG    1 
ATOM   4903  C  CD1   . LEU C 2 212  ? 172.689 128.601 121.566 1.00 106.39 ? 212  LEU C CD1   1 
ATOM   4904  C  CD2   . LEU C 2 212  ? 172.319 130.766 122.736 1.00 106.39 ? 212  LEU C CD2   1 
ATOM   4905  N  N     . GLU C 2 213  ? 168.511 127.313 124.269 1.00 109.90 ? 213  GLU C N     1 
ATOM   4906  C  CA    . GLU C 2 213  ? 168.450 126.263 125.274 1.00 109.90 ? 213  GLU C CA    1 
ATOM   4907  C  C     . GLU C 2 213  ? 168.394 124.899 124.604 1.00 109.90 ? 213  GLU C C     1 
ATOM   4908  O  O     . GLU C 2 213  ? 167.674 124.710 123.620 1.00 109.90 ? 213  GLU C O     1 
ATOM   4909  C  CB    . GLU C 2 213  ? 167.230 126.434 126.192 1.00 109.90 ? 213  GLU C CB    1 
ATOM   4910  C  CG    . GLU C 2 213  ? 167.217 127.722 127.001 1.00 109.90 ? 213  GLU C CG    1 
ATOM   4911  C  CD    . GLU C 2 213  ? 166.770 128.923 126.191 1.00 109.90 ? 213  GLU C CD    1 
ATOM   4912  O  OE1   . GLU C 2 213  ? 166.259 128.727 125.069 1.00 109.90 ? 213  GLU C OE1   1 
ATOM   4913  O  OE2   . GLU C 2 213  ? 166.930 130.063 126.676 1.00 109.90 ? 213  GLU C OE2   1 
ATOM   4914  N  N     . PHE C 2 214  ? 169.154 123.951 125.148 1.00 106.01 ? 214  PHE C N     1 
ATOM   4915  C  CA    . PHE C 2 214  ? 169.162 122.564 124.687 1.00 106.01 ? 214  PHE C CA    1 
ATOM   4916  C  C     . PHE C 2 214  ? 168.640 121.703 125.834 1.00 106.01 ? 214  PHE C C     1 
ATOM   4917  O  O     . PHE C 2 214  ? 169.410 121.238 126.676 1.00 106.01 ? 214  PHE C O     1 
ATOM   4918  C  CB    . PHE C 2 214  ? 170.558 122.116 124.244 1.00 106.01 ? 214  PHE C CB    1 
ATOM   4919  C  CG    . PHE C 2 214  ? 171.359 123.187 123.561 1.00 106.01 ? 214  PHE C CG    1 
ATOM   4920  C  CD1   . PHE C 2 214  ? 170.816 123.932 122.529 1.00 106.01 ? 214  PHE C CD1   1 
ATOM   4921  C  CD2   . PHE C 2 214  ? 172.660 123.446 123.950 1.00 106.01 ? 214  PHE C CD2   1 
ATOM   4922  C  CE1   . PHE C 2 214  ? 171.555 124.914 121.903 1.00 106.01 ? 214  PHE C CE1   1 
ATOM   4923  C  CE2   . PHE C 2 214  ? 173.402 124.427 123.327 1.00 106.01 ? 214  PHE C CE2   1 
ATOM   4924  C  CZ    . PHE C 2 214  ? 172.849 125.161 122.302 1.00 106.01 ? 214  PHE C CZ    1 
ATOM   4925  N  N     . ASP C 2 215  ? 167.329 121.494 125.869 1.00 116.04 ? 215  ASP C N     1 
ATOM   4926  C  CA    . ASP C 2 215  ? 166.719 120.714 126.933 1.00 116.04 ? 215  ASP C CA    1 
ATOM   4927  C  C     . ASP C 2 215  ? 166.586 119.251 126.515 1.00 116.04 ? 215  ASP C C     1 
ATOM   4928  O  O     . ASP C 2 215  ? 166.922 118.859 125.395 1.00 116.04 ? 215  ASP C O     1 
ATOM   4929  C  CB    . ASP C 2 215  ? 165.359 121.299 127.308 1.00 116.04 ? 215  ASP C CB    1 
ATOM   4930  C  CG    . ASP C 2 215  ? 164.432 121.429 126.116 1.00 116.04 ? 215  ASP C CG    1 
ATOM   4931  O  OD1   . ASP C 2 215  ? 164.917 121.323 124.970 1.00 116.04 ? 215  ASP C OD1   1 
ATOM   4932  O  OD2   . ASP C 2 215  ? 163.218 121.635 126.324 1.00 116.04 ? 215  ASP C OD2   1 
ATOM   4933  N  N     . VAL C 2 216  ? 166.090 118.431 127.437 1.00 121.35 ? 216  VAL C N     1 
ATOM   4934  C  CA    . VAL C 2 216  ? 165.735 117.044 127.165 1.00 121.35 ? 216  VAL C CA    1 
ATOM   4935  C  C     . VAL C 2 216  ? 164.251 116.884 127.458 1.00 121.35 ? 216  VAL C C     1 
ATOM   4936  O  O     . VAL C 2 216  ? 163.791 117.215 128.557 1.00 121.35 ? 216  VAL C O     1 
ATOM   4937  C  CB    . VAL C 2 216  ? 166.571 116.060 128.003 1.00 121.35 ? 216  VAL C CB    1 
ATOM   4938  C  CG1   . VAL C 2 216  ? 165.968 114.667 127.936 1.00 121.35 ? 216  VAL C CG1   1 
ATOM   4939  C  CG2   . VAL C 2 216  ? 168.012 116.045 127.518 1.00 121.35 ? 216  VAL C CG2   1 
ATOM   4940  N  N     . ASP C 2 217  ? 163.508 116.382 126.478 1.00 132.03 ? 217  ASP C N     1 
ATOM   4941  C  CA    . ASP C 2 217  ? 162.058 116.345 126.542 1.00 132.03 ? 217  ASP C CA    1 
ATOM   4942  C  C     . ASP C 2 217  ? 161.574 115.098 127.278 1.00 132.03 ? 217  ASP C C     1 
ATOM   4943  O  O     . ASP C 2 217  ? 162.359 114.286 127.773 1.00 132.03 ? 217  ASP C O     1 
ATOM   4944  C  CB    . ASP C 2 217  ? 161.475 116.391 125.134 1.00 132.03 ? 217  ASP C CB    1 
ATOM   4945  C  CG    . ASP C 2 217  ? 162.144 115.401 124.203 1.00 132.03 ? 217  ASP C CG    1 
ATOM   4946  O  OD1   . ASP C 2 217  ? 163.333 115.093 124.428 1.00 132.03 ? 217  ASP C OD1   1 
ATOM   4947  O  OD2   . ASP C 2 217  ? 161.488 114.927 123.253 1.00 132.03 ? 217  ASP C OD2   1 
ATOM   4948  N  N     . LYS C 2 218  ? 160.248 114.952 127.354 1.00 135.99 ? 218  LYS C N     1 
ATOM   4949  C  CA    . LYS C 2 218  ? 159.664 113.715 127.861 1.00 135.99 ? 218  LYS C CA    1 
ATOM   4950  C  C     . LYS C 2 218  ? 160.029 112.540 126.964 1.00 135.99 ? 218  LYS C C     1 
ATOM   4951  O  O     . LYS C 2 218  ? 160.358 111.451 127.450 1.00 135.99 ? 218  LYS C O     1 
ATOM   4952  C  CB    . LYS C 2 218  ? 158.148 113.866 127.970 1.00 135.99 ? 218  LYS C CB    1 
ATOM   4953  C  CG    . LYS C 2 218  ? 157.551 113.308 129.247 1.00 135.99 ? 218  LYS C CG    1 
ATOM   4954  C  CD    . LYS C 2 218  ? 156.071 113.638 129.339 1.00 135.99 ? 218  LYS C CD    1 
ATOM   4955  C  CE    . LYS C 2 218  ? 155.833 115.131 129.177 1.00 135.99 ? 218  LYS C CE    1 
ATOM   4956  N  NZ    . LYS C 2 218  ? 154.382 115.458 129.120 1.00 135.99 ? 218  LYS C NZ    1 
ATOM   4957  N  N     . ARG C 2 219  ? 159.976 112.744 125.649 1.00 135.79 ? 219  ARG C N     1 
ATOM   4958  C  CA    . ARG C 2 219  ? 160.525 111.797 124.689 1.00 135.79 ? 219  ARG C CA    1 
ATOM   4959  C  C     . ARG C 2 219  ? 162.031 111.999 124.576 1.00 135.79 ? 219  ARG C C     1 
ATOM   4960  O  O     . ARG C 2 219  ? 162.637 112.650 125.432 1.00 135.79 ? 219  ARG C O     1 
ATOM   4961  C  CB    . ARG C 2 219  ? 159.851 111.920 123.313 1.00 135.79 ? 219  ARG C CB    1 
ATOM   4962  C  CG    . ARG C 2 219  ? 158.328 112.150 123.304 1.00 135.79 ? 219  ARG C CG    1 
ATOM   4963  C  CD    . ARG C 2 219  ? 157.856 113.563 123.659 1.00 135.79 ? 219  ARG C CD    1 
ATOM   4964  N  NE    . ARG C 2 219  ? 158.478 114.598 122.844 1.00 135.79 ? 219  ARG C NE    1 
ATOM   4965  C  CZ    . ARG C 2 219  ? 158.677 115.846 123.247 1.00 135.79 ? 219  ARG C CZ    1 
ATOM   4966  N  NH1   . ARG C 2 219  ? 158.316 116.248 124.454 1.00 135.79 ? 219  ARG C NH1   1 
ATOM   4967  N  NH2   . ARG C 2 219  ? 159.249 116.713 122.416 1.00 135.79 ? 219  ARG C NH2   1 
ATOM   4968  N  N     . ASP C 2 220  ? 162.649 111.421 123.552 1.00 131.16 ? 220  ASP C N     1 
ATOM   4969  C  CA    . ASP C 2 220  ? 164.096 111.474 123.375 1.00 131.16 ? 220  ASP C CA    1 
ATOM   4970  C  C     . ASP C 2 220  ? 164.494 112.397 122.226 1.00 131.16 ? 220  ASP C C     1 
ATOM   4971  O  O     . ASP C 2 220  ? 165.368 112.070 121.422 1.00 131.16 ? 220  ASP C O     1 
ATOM   4972  C  CB    . ASP C 2 220  ? 164.658 110.072 123.157 1.00 131.16 ? 220  ASP C CB    1 
ATOM   4973  C  CG    . ASP C 2 220  ? 164.908 109.337 124.459 1.00 131.16 ? 220  ASP C CG    1 
ATOM   4974  O  OD1   . ASP C 2 220  ? 164.218 109.641 125.455 1.00 131.16 ? 220  ASP C OD1   1 
ATOM   4975  O  OD2   . ASP C 2 220  ? 165.790 108.454 124.488 1.00 131.16 ? 220  ASP C OD2   1 
ATOM   4976  N  N     . THR C 2 221  ? 163.848 113.557 122.128 1.00 131.54 ? 221  THR C N     1 
ATOM   4977  C  CA    . THR C 2 221  ? 164.146 114.550 121.095 1.00 131.54 ? 221  THR C CA    1 
ATOM   4978  C  C     . THR C 2 221  ? 164.705 115.799 121.774 1.00 131.54 ? 221  THR C C     1 
ATOM   4979  O  O     . THR C 2 221  ? 163.947 116.658 122.232 1.00 131.54 ? 221  THR C O     1 
ATOM   4980  C  CB    . THR C 2 221  ? 162.903 114.877 120.272 1.00 131.54 ? 221  THR C CB    1 
ATOM   4981  O  OG1   . THR C 2 221  ? 162.151 115.909 120.923 1.00 131.54 ? 221  THR C OG1   1 
ATOM   4982  C  CG2   . THR C 2 221  ? 162.026 113.644 120.110 1.00 131.54 ? 221  THR C CG2   1 
ATOM   4983  N  N     . VAL C 2 222  ? 166.032 115.910 121.811 1.00 122.10 ? 222  VAL C N     1 
ATOM   4984  C  CA    . VAL C 2 222  ? 166.691 117.022 122.489 1.00 122.10 ? 222  VAL C CA    1 
ATOM   4985  C  C     . VAL C 2 222  ? 166.391 118.330 121.764 1.00 122.10 ? 222  VAL C C     1 
ATOM   4986  O  O     . VAL C 2 222  ? 166.872 118.569 120.651 1.00 122.10 ? 222  VAL C O     1 
ATOM   4987  C  CB    . VAL C 2 222  ? 168.206 116.773 122.606 1.00 122.10 ? 222  VAL C CB    1 
ATOM   4988  C  CG1   . VAL C 2 222  ? 168.491 115.833 123.762 1.00 122.10 ? 222  VAL C CG1   1 
ATOM   4989  C  CG2   . VAL C 2 222  ? 168.741 116.169 121.322 1.00 122.10 ? 222  VAL C CG2   1 
ATOM   4990  N  N     . GLY C 2 223  ? 165.592 119.186 122.402 1.00 119.00 ? 223  GLY C N     1 
ATOM   4991  C  CA    . GLY C 2 223  ? 165.142 120.406 121.759 1.00 119.00 ? 223  GLY C CA    1 
ATOM   4992  C  C     . GLY C 2 223  ? 166.180 121.512 121.797 1.00 119.00 ? 223  GLY C C     1 
ATOM   4993  O  O     . GLY C 2 223  ? 167.054 121.556 122.658 1.00 119.00 ? 223  GLY C O     1 
ATOM   4994  N  N     . VAL C 2 224  ? 166.081 122.410 120.817 1.00 116.65 ? 224  VAL C N     1 
ATOM   4995  C  CA    . VAL C 2 224  ? 167.038 123.497 120.623 1.00 116.65 ? 224  VAL C CA    1 
ATOM   4996  C  C     . VAL C 2 224  ? 166.327 124.846 120.601 1.00 116.65 ? 224  VAL C C     1 
ATOM   4997  O  O     . VAL C 2 224  ? 166.633 125.694 119.756 1.00 116.65 ? 224  VAL C O     1 
ATOM   4998  C  CB    . VAL C 2 224  ? 167.865 123.291 119.343 1.00 116.65 ? 224  VAL C CB    1 
ATOM   4999  C  CG1   . VAL C 2 224  ? 169.145 124.100 119.402 1.00 116.65 ? 224  VAL C CG1   1 
ATOM   5000  C  CG2   . VAL C 2 224  ? 168.201 121.844 119.188 1.00 116.65 ? 224  VAL C CG2   1 
ATOM   5001  N  N     . ARG C 2 225  ? 165.321 125.021 121.456 1.00 117.07 ? 225  ARG C N     1 
ATOM   5002  C  CA    . ARG C 2 225  ? 164.584 126.281 121.513 1.00 117.07 ? 225  ARG C CA    1 
ATOM   5003  C  C     . ARG C 2 225  ? 165.527 127.477 121.471 1.00 117.07 ? 225  ARG C C     1 
ATOM   5004  O  O     . ARG C 2 225  ? 166.363 127.655 122.362 1.00 117.07 ? 225  ARG C O     1 
ATOM   5005  C  CB    . ARG C 2 225  ? 163.742 126.335 122.787 1.00 117.07 ? 225  ARG C CB    1 
ATOM   5006  C  CG    . ARG C 2 225  ? 163.028 127.666 122.984 1.00 117.07 ? 225  ARG C CG    1 
ATOM   5007  C  CD    . ARG C 2 225  ? 162.102 127.660 124.193 1.00 117.07 ? 225  ARG C CD    1 
ATOM   5008  N  NE    . ARG C 2 225  ? 161.426 126.383 124.380 1.00 117.07 ? 225  ARG C NE    1 
ATOM   5009  C  CZ    . ARG C 2 225  ? 161.646 125.564 125.399 1.00 117.07 ? 225  ARG C CZ    1 
ATOM   5010  N  NH1   . ARG C 2 225  ? 162.518 125.860 126.348 1.00 117.07 ? 225  ARG C NH1   1 
ATOM   5011  N  NH2   . ARG C 2 225  ? 160.970 124.420 125.470 1.00 117.07 ? 225  ARG C NH2   1 
ATOM   5012  N  N     . ILE C 2 226  ? 165.392 128.291 120.426 1.00 115.53 ? 226  ILE C N     1 
ATOM   5013  C  CA    . ILE C 2 226  ? 166.138 129.535 120.271 1.00 115.53 ? 226  ILE C CA    1 
ATOM   5014  C  C     . ILE C 2 226  ? 165.148 130.688 120.288 1.00 115.53 ? 226  ILE C C     1 
ATOM   5015  O  O     . ILE C 2 226  ? 164.172 130.684 119.527 1.00 115.53 ? 226  ILE C O     1 
ATOM   5016  C  CB    . ILE C 2 226  ? 166.967 129.554 118.974 1.00 115.53 ? 226  ILE C CB    1 
ATOM   5017  C  CG1   . ILE C 2 226  ? 167.875 128.330 118.883 1.00 115.53 ? 226  ILE C CG1   1 
ATOM   5018  C  CG2   . ILE C 2 226  ? 167.781 130.836 118.882 1.00 115.53 ? 226  ILE C CG2   1 
ATOM   5019  C  CD1   . ILE C 2 226  ? 168.611 128.218 117.567 1.00 115.53 ? 226  ILE C CD1   1 
ATOM   5020  N  N     . ASP C 2 227  ? 165.404 131.673 121.149 1.00 119.03 ? 227  ASP C N     1 
ATOM   5021  C  CA    . ASP C 2 227  ? 164.568 132.869 121.252 1.00 119.03 ? 227  ASP C CA    1 
ATOM   5022  C  C     . ASP C 2 227  ? 163.105 132.500 121.490 1.00 119.03 ? 227  ASP C C     1 
ATOM   5023  O  O     . ASP C 2 227  ? 162.192 133.079 120.897 1.00 119.03 ? 227  ASP C O     1 
ATOM   5024  C  CB    . ASP C 2 227  ? 164.719 133.751 120.012 1.00 119.03 ? 227  ASP C CB    1 
ATOM   5025  C  CG    . ASP C 2 227  ? 164.914 135.213 120.357 1.00 119.03 ? 227  ASP C CG    1 
ATOM   5026  O  OD1   . ASP C 2 227  ? 164.797 135.565 121.549 1.00 119.03 ? 227  ASP C OD1   1 
ATOM   5027  O  OD2   . ASP C 2 227  ? 165.185 136.012 119.437 1.00 119.03 ? 227  ASP C OD2   1 
ATOM   5028  N  N     . ARG C 2 228  ? 162.890 131.512 122.360 1.00 119.96 ? 228  ARG C N     1 
ATOM   5029  C  CA    . ARG C 2 228  ? 161.551 131.059 122.748 1.00 119.96 ? 228  ARG C CA    1 
ATOM   5030  C  C     . ARG C 2 228  ? 160.763 130.539 121.545 1.00 119.96 ? 228  ARG C C     1 
ATOM   5031  O  O     . ARG C 2 228  ? 159.613 130.919 121.313 1.00 119.96 ? 228  ARG C O     1 
ATOM   5032  C  CB    . ARG C 2 228  ? 160.783 132.169 123.470 1.00 119.96 ? 228  ARG C CB    1 
ATOM   5033  N  N     . LYS C 2 229  ? 161.397 129.655 120.769 1.00 123.58 ? 229  LYS C N     1 
ATOM   5034  C  CA    . LYS C 2 229  ? 160.754 128.986 119.630 1.00 123.58 ? 229  LYS C CA    1 
ATOM   5035  C  C     . LYS C 2 229  ? 161.145 127.508 119.693 1.00 123.58 ? 229  LYS C C     1 
ATOM   5036  O  O     . LYS C 2 229  ? 162.188 127.107 119.169 1.00 123.58 ? 229  LYS C O     1 
ATOM   5037  C  CB    . LYS C 2 229  ? 161.149 129.632 118.306 1.00 123.58 ? 229  LYS C CB    1 
ATOM   5038  C  CG    . LYS C 2 229  ? 160.903 131.140 118.263 1.00 123.58 ? 229  LYS C CG    1 
ATOM   5039  C  CD    . LYS C 2 229  ? 161.744 131.839 117.211 1.00 123.58 ? 229  LYS C CD    1 
ATOM   5040  C  CE    . LYS C 2 229  ? 161.125 133.173 116.818 1.00 123.58 ? 229  LYS C CE    1 
ATOM   5041  N  NZ    . LYS C 2 229  ? 161.607 133.659 115.496 1.00 123.58 ? 229  LYS C NZ    1 
ATOM   5042  N  N     . ARG C 2 230  ? 160.293 126.704 120.330 1.00 126.78 ? 230  ARG C N     1 
ATOM   5043  C  CA    . ARG C 2 230  ? 160.624 125.323 120.673 1.00 126.78 ? 230  ARG C CA    1 
ATOM   5044  C  C     . ARG C 2 230  ? 160.267 124.397 119.516 1.00 126.78 ? 230  ARG C C     1 
ATOM   5045  O  O     . ARG C 2 230  ? 159.087 124.144 119.254 1.00 126.78 ? 230  ARG C O     1 
ATOM   5046  C  CB    . ARG C 2 230  ? 159.892 124.910 121.947 1.00 126.78 ? 230  ARG C CB    1 
ATOM   5047  C  CG    . ARG C 2 230  ? 160.039 123.442 122.339 1.00 126.78 ? 230  ARG C CG    1 
ATOM   5048  C  CD    . ARG C 2 230  ? 161.458 122.918 122.140 1.00 126.78 ? 230  ARG C CD    1 
ATOM   5049  N  NE    . ARG C 2 230  ? 161.632 121.593 122.722 1.00 126.78 ? 230  ARG C NE    1 
ATOM   5050  C  CZ    . ARG C 2 230  ? 161.804 120.482 122.018 1.00 126.78 ? 230  ARG C CZ    1 
ATOM   5051  N  NH1   . ARG C 2 230  ? 161.815 120.497 120.695 1.00 126.78 ? 230  ARG C NH1   1 
ATOM   5052  N  NH2   . ARG C 2 230  ? 161.972 119.329 122.658 1.00 126.78 ? 230  ARG C NH2   1 
ATOM   5053  N  N     . ARG C 2 231  ? 161.287 123.899 118.830 1.00 128.81 ? 231  ARG C N     1 
ATOM   5054  C  CA    . ARG C 2 231  ? 161.179 122.869 117.798 1.00 128.81 ? 231  ARG C CA    1 
ATOM   5055  C  C     . ARG C 2 231  ? 162.597 122.420 117.466 1.00 128.81 ? 231  ARG C C     1 
ATOM   5056  O  O     . ARG C 2 231  ? 163.544 122.716 118.205 1.00 128.81 ? 231  ARG C O     1 
ATOM   5057  C  CB    . ARG C 2 231  ? 160.437 123.376 116.559 1.00 128.81 ? 231  ARG C CB    1 
ATOM   5058  C  CG    . ARG C 2 231  ? 159.035 122.812 116.398 1.00 128.81 ? 231  ARG C CG    1 
ATOM   5059  C  CD    . ARG C 2 231  ? 159.073 121.353 115.964 1.00 128.81 ? 231  ARG C CD    1 
ATOM   5060  N  NE    . ARG C 2 231  ? 159.724 121.175 114.671 1.00 128.81 ? 231  ARG C NE    1 
ATOM   5061  C  CZ    . ARG C 2 231  ? 159.193 121.522 113.506 1.00 128.81 ? 231  ARG C CZ    1 
ATOM   5062  N  NH1   . ARG C 2 231  ? 157.988 122.061 113.428 1.00 128.81 ? 231  ARG C NH1   1 
ATOM   5063  N  NH2   . ARG C 2 231  ? 159.888 121.318 112.391 1.00 128.81 ? 231  ARG C NH2   1 
ATOM   5064  N  N     . GLN C 2 232  ? 162.740 121.688 116.357 1.00 127.96 ? 232  GLN C N     1 
ATOM   5065  C  CA    . GLN C 2 232  ? 164.020 121.652 115.661 1.00 127.96 ? 232  GLN C CA    1 
ATOM   5066  C  C     . GLN C 2 232  ? 165.156 121.045 116.480 1.00 127.96 ? 232  GLN C C     1 
ATOM   5067  O  O     . GLN C 2 232  ? 166.009 121.778 116.995 1.00 127.96 ? 232  GLN C O     1 
ATOM   5068  C  CB    . GLN C 2 232  ? 164.363 123.082 115.244 1.00 127.96 ? 232  GLN C CB    1 
ATOM   5069  C  CG    . GLN C 2 232  ? 165.449 123.227 114.224 1.00 127.96 ? 232  GLN C CG    1 
ATOM   5070  C  CD    . GLN C 2 232  ? 165.518 124.638 113.687 1.00 127.96 ? 232  GLN C CD    1 
ATOM   5071  O  OE1   . GLN C 2 232  ? 165.992 125.546 114.368 1.00 127.96 ? 232  GLN C OE1   1 
ATOM   5072  N  NE2   . GLN C 2 232  ? 165.041 124.833 112.464 1.00 127.96 ? 232  GLN C NE2   1 
ATOM   5073  N  N     . PRO C 2 233  ? 165.182 119.712 116.645 1.00 123.36 ? 233  PRO C N     1 
ATOM   5074  C  CA    . PRO C 2 233  ? 166.239 119.062 117.441 1.00 123.36 ? 233  PRO C CA    1 
ATOM   5075  C  C     . PRO C 2 233  ? 167.664 119.364 116.988 1.00 123.36 ? 233  PRO C C     1 
ATOM   5076  O  O     . PRO C 2 233  ? 167.884 119.976 115.938 1.00 123.36 ? 233  PRO C O     1 
ATOM   5077  C  CB    . PRO C 2 233  ? 165.923 117.569 117.281 1.00 123.36 ? 233  PRO C CB    1 
ATOM   5078  C  CG    . PRO C 2 233  ? 164.478 117.517 116.909 1.00 123.36 ? 233  PRO C CG    1 
ATOM   5079  C  CD    . PRO C 2 233  ? 164.227 118.740 116.089 1.00 123.36 ? 233  PRO C CD    1 
ATOM   5080  N  N     . VAL C 2 234  ? 168.642 118.915 117.785 1.00 127.66 ? 234  VAL C N     1 
ATOM   5081  C  CA    . VAL C 2 234  ? 170.037 119.321 117.620 1.00 127.66 ? 234  VAL C CA    1 
ATOM   5082  C  C     . VAL C 2 234  ? 170.625 118.894 116.285 1.00 127.66 ? 234  VAL C C     1 
ATOM   5083  O  O     . VAL C 2 234  ? 171.628 119.466 115.843 1.00 127.66 ? 234  VAL C O     1 
ATOM   5084  C  CB    . VAL C 2 234  ? 170.897 118.769 118.778 1.00 127.66 ? 234  VAL C CB    1 
ATOM   5085  C  CG1   . VAL C 2 234  ? 170.314 119.171 120.121 1.00 127.66 ? 234  VAL C CG1   1 
ATOM   5086  C  CG2   . VAL C 2 234  ? 171.023 117.257 118.675 1.00 127.66 ? 234  VAL C CG2   1 
ATOM   5087  N  N     . THR C 2 235  ? 170.042 117.884 115.638 1.00 132.97 ? 235  THR C N     1 
ATOM   5088  C  CA    . THR C 2 235  ? 170.574 117.433 114.358 1.00 132.97 ? 235  THR C CA    1 
ATOM   5089  C  C     . THR C 2 235  ? 170.508 118.542 113.317 1.00 132.97 ? 235  THR C C     1 
ATOM   5090  O  O     . THR C 2 235  ? 171.460 118.749 112.556 1.00 132.97 ? 235  THR C O     1 
ATOM   5091  C  CB    . THR C 2 235  ? 169.809 116.201 113.879 1.00 132.97 ? 235  THR C CB    1 
ATOM   5092  O  OG1   . THR C 2 235  ? 168.406 116.396 114.099 1.00 132.97 ? 235  THR C OG1   1 
ATOM   5093  C  CG2   . THR C 2 235  ? 170.262 114.969 114.642 1.00 132.97 ? 235  THR C CG2   1 
ATOM   5094  N  N     . VAL C 2 236  ? 169.394 119.275 113.281 1.00 132.02 ? 236  VAL C N     1 
ATOM   5095  C  CA    . VAL C 2 236  ? 169.251 120.354 112.311 1.00 132.02 ? 236  VAL C CA    1 
ATOM   5096  C  C     . VAL C 2 236  ? 170.248 121.469 112.603 1.00 132.02 ? 236  VAL C C     1 
ATOM   5097  O  O     . VAL C 2 236  ? 170.840 122.042 111.682 1.00 132.02 ? 236  VAL C O     1 
ATOM   5098  C  CB    . VAL C 2 236  ? 167.802 120.873 112.291 1.00 132.02 ? 236  VAL C CB    1 
ATOM   5099  C  CG1   . VAL C 2 236  ? 167.768 122.334 111.873 1.00 132.02 ? 236  VAL C CG1   1 
ATOM   5100  C  CG2   . VAL C 2 236  ? 166.946 120.023 111.364 1.00 132.02 ? 236  VAL C CG2   1 
ATOM   5101  N  N     . LEU C 2 237  ? 170.448 121.801 113.882 1.00 131.28 ? 237  LEU C N     1 
ATOM   5102  C  CA    . LEU C 2 237  ? 171.421 122.834 114.224 1.00 131.28 ? 237  LEU C CA    1 
ATOM   5103  C  C     . LEU C 2 237  ? 172.824 122.414 113.800 1.00 131.28 ? 237  LEU C C     1 
ATOM   5104  O  O     . LEU C 2 237  ? 173.589 123.223 113.262 1.00 131.28 ? 237  LEU C O     1 
ATOM   5105  C  CB    . LEU C 2 237  ? 171.390 123.122 115.727 1.00 131.28 ? 237  LEU C CB    1 
ATOM   5106  C  CG    . LEU C 2 237  ? 172.481 124.044 116.296 1.00 131.28 ? 237  LEU C CG    1 
ATOM   5107  C  CD1   . LEU C 2 237  ? 172.721 125.266 115.411 1.00 131.28 ? 237  LEU C CD1   1 
ATOM   5108  C  CD2   . LEU C 2 237  ? 172.197 124.471 117.725 1.00 131.28 ? 237  LEU C CD2   1 
ATOM   5109  N  N     . LEU C 2 238  ? 173.180 121.149 114.035 1.00 131.22 ? 238  LEU C N     1 
ATOM   5110  C  CA    . LEU C 2 238  ? 174.502 120.676 113.636 1.00 131.22 ? 238  LEU C CA    1 
ATOM   5111  C  C     . LEU C 2 238  ? 174.666 120.720 112.121 1.00 131.22 ? 238  LEU C C     1 
ATOM   5112  O  O     . LEU C 2 238  ? 175.717 121.130 111.612 1.00 131.22 ? 238  LEU C O     1 
ATOM   5113  C  CB    . LEU C 2 238  ? 174.735 119.260 114.163 1.00 131.22 ? 238  LEU C CB    1 
ATOM   5114  C  CG    . LEU C 2 238  ? 175.455 119.146 115.509 1.00 131.22 ? 238  LEU C CG    1 
ATOM   5115  C  CD1   . LEU C 2 238  ? 176.878 119.664 115.395 1.00 131.22 ? 238  LEU C CD1   1 
ATOM   5116  C  CD2   . LEU C 2 238  ? 174.707 119.879 116.610 1.00 131.22 ? 238  LEU C CD2   1 
ATOM   5117  N  N     . LYS C 2 239  ? 173.631 120.312 111.384 1.00 135.34 ? 239  LYS C N     1 
ATOM   5118  C  CA    . LYS C 2 239  ? 173.697 120.366 109.927 1.00 135.34 ? 239  LYS C CA    1 
ATOM   5119  C  C     . LYS C 2 239  ? 173.820 121.802 109.432 1.00 135.34 ? 239  LYS C C     1 
ATOM   5120  O  O     . LYS C 2 239  ? 174.555 122.076 108.475 1.00 135.34 ? 239  LYS C O     1 
ATOM   5121  C  CB    . LYS C 2 239  ? 172.471 119.685 109.322 1.00 135.34 ? 239  LYS C CB    1 
ATOM   5122  C  CG    . LYS C 2 239  ? 172.408 118.191 109.593 1.00 135.34 ? 239  LYS C CG    1 
ATOM   5123  C  CD    . LYS C 2 239  ? 171.275 117.531 108.830 1.00 135.34 ? 239  LYS C CD    1 
ATOM   5124  C  CE    . LYS C 2 239  ? 171.333 116.019 108.966 1.00 135.34 ? 239  LYS C CE    1 
ATOM   5125  N  NZ    . LYS C 2 239  ? 170.303 115.347 108.129 1.00 135.34 ? 239  LYS C NZ    1 
ATOM   5126  N  N     . ALA C 2 240  ? 173.103 122.733 110.065 1.00 132.78 ? 240  ALA C N     1 
ATOM   5127  C  CA    . ALA C 2 240  ? 173.225 124.140 109.699 1.00 132.78 ? 240  ALA C CA    1 
ATOM   5128  C  C     . ALA C 2 240  ? 174.632 124.654 109.971 1.00 132.78 ? 240  ALA C C     1 
ATOM   5129  O  O     . ALA C 2 240  ? 175.195 125.405 109.166 1.00 132.78 ? 240  ALA C O     1 
ATOM   5130  C  CB    . ALA C 2 240  ? 172.191 124.973 110.455 1.00 132.78 ? 240  ALA C CB    1 
ATOM   5131  N  N     . LEU C 2 241  ? 175.216 124.261 111.104 1.00 129.35 ? 241  LEU C N     1 
ATOM   5132  C  CA    . LEU C 2 241  ? 176.615 124.565 111.375 1.00 129.35 ? 241  LEU C CA    1 
ATOM   5133  C  C     . LEU C 2 241  ? 177.559 123.880 110.398 1.00 129.35 ? 241  LEU C C     1 
ATOM   5134  O  O     . LEU C 2 241  ? 178.716 124.297 110.285 1.00 129.35 ? 241  LEU C O     1 
ATOM   5135  C  CB    . LEU C 2 241  ? 176.978 124.164 112.806 1.00 129.35 ? 241  LEU C CB    1 
ATOM   5136  C  CG    . LEU C 2 241  ? 177.192 125.313 113.793 1.00 129.35 ? 241  LEU C CG    1 
ATOM   5137  C  CD1   . LEU C 2 241  ? 175.912 126.102 113.994 1.00 129.35 ? 241  LEU C CD1   1 
ATOM   5138  C  CD2   . LEU C 2 241  ? 177.722 124.793 115.121 1.00 129.35 ? 241  LEU C CD2   1 
ATOM   5139  N  N     . GLY C 2 242  ? 177.098 122.849 109.697 1.00 130.29 ? 242  GLY C N     1 
ATOM   5140  C  CA    . GLY C 2 242  ? 177.892 122.185 108.687 1.00 130.29 ? 242  GLY C CA    1 
ATOM   5141  C  C     . GLY C 2 242  ? 178.310 120.771 109.012 1.00 130.29 ? 242  GLY C C     1 
ATOM   5142  O  O     . GLY C 2 242  ? 179.095 120.188 108.255 1.00 130.29 ? 242  GLY C O     1 
ATOM   5143  N  N     . TRP C 2 243  ? 177.815 120.198 110.103 1.00 133.18 ? 243  TRP C N     1 
ATOM   5144  C  CA    . TRP C 2 243  ? 178.205 118.853 110.497 1.00 133.18 ? 243  TRP C CA    1 
ATOM   5145  C  C     . TRP C 2 243  ? 177.377 117.823 109.741 1.00 133.18 ? 243  TRP C C     1 
ATOM   5146  O  O     . TRP C 2 243  ? 176.143 117.875 109.751 1.00 133.18 ? 243  TRP C O     1 
ATOM   5147  C  CB    . TRP C 2 243  ? 178.033 118.673 112.003 1.00 133.18 ? 243  TRP C CB    1 
ATOM   5148  C  CG    . TRP C 2 243  ? 179.069 119.392 112.804 1.00 133.18 ? 243  TRP C CG    1 
ATOM   5149  C  CD1   . TRP C 2 243  ? 179.253 120.741 112.879 1.00 133.18 ? 243  TRP C CD1   1 
ATOM   5150  C  CD2   . TRP C 2 243  ? 180.061 118.803 113.652 1.00 133.18 ? 243  TRP C CD2   1 
ATOM   5151  N  NE1   . TRP C 2 243  ? 180.302 121.029 113.716 1.00 133.18 ? 243  TRP C NE1   1 
ATOM   5152  C  CE2   . TRP C 2 243  ? 180.815 119.857 114.205 1.00 133.18 ? 243  TRP C CE2   1 
ATOM   5153  C  CE3   . TRP C 2 243  ? 180.386 117.488 113.996 1.00 133.18 ? 243  TRP C CE3   1 
ATOM   5154  C  CZ2   . TRP C 2 243  ? 181.873 119.636 115.082 1.00 133.18 ? 243  TRP C CZ2   1 
ATOM   5155  C  CZ3   . TRP C 2 243  ? 181.437 117.272 114.868 1.00 133.18 ? 243  TRP C CZ3   1 
ATOM   5156  C  CH2   . TRP C 2 243  ? 182.168 118.339 115.401 1.00 133.18 ? 243  TRP C CH2   1 
ATOM   5157  N  N     . THR C 2 244  ? 178.059 116.891 109.084 1.00 136.46 ? 244  THR C N     1 
ATOM   5158  C  CA    . THR C 2 244  ? 177.381 115.802 108.404 1.00 136.46 ? 244  THR C CA    1 
ATOM   5159  C  C     . THR C 2 244  ? 176.983 114.722 109.406 1.00 136.46 ? 244  THR C C     1 
ATOM   5160  O  O     . THR C 2 244  ? 177.457 114.689 110.545 1.00 136.46 ? 244  THR C O     1 
ATOM   5161  C  CB    . THR C 2 244  ? 178.270 115.206 107.312 1.00 136.46 ? 244  THR C CB    1 
ATOM   5162  O  OG1   . THR C 2 244  ? 179.480 114.712 107.897 1.00 136.46 ? 244  THR C OG1   1 
ATOM   5163  C  CG2   . THR C 2 244  ? 178.611 116.262 106.271 1.00 136.46 ? 244  THR C CG2   1 
ATOM   5164  N  N     . SER C 2 245  ? 176.092 113.832 108.963 1.00 136.30 ? 245  SER C N     1 
ATOM   5165  C  CA    . SER C 2 245  ? 175.594 112.785 109.849 1.00 136.30 ? 245  SER C CA    1 
ATOM   5166  C  C     . SER C 2 245  ? 176.712 111.860 110.311 1.00 136.30 ? 245  SER C C     1 
ATOM   5167  O  O     . SER C 2 245  ? 176.711 111.418 111.465 1.00 136.30 ? 245  SER C O     1 
ATOM   5168  C  CB    . SER C 2 245  ? 174.494 111.986 109.151 1.00 136.30 ? 245  SER C CB    1 
ATOM   5169  O  OG    . SER C 2 245  ? 173.303 112.746 109.051 1.00 136.30 ? 245  SER C OG    1 
ATOM   5170  N  N     . GLU C 2 246  ? 177.667 111.552 109.430 1.00 136.85 ? 246  GLU C N     1 
ATOM   5171  C  CA    . GLU C 2 246  ? 178.789 110.709 109.829 1.00 136.85 ? 246  GLU C CA    1 
ATOM   5172  C  C     . GLU C 2 246  ? 179.620 111.375 110.920 1.00 136.85 ? 246  GLU C C     1 
ATOM   5173  O  O     . GLU C 2 246  ? 180.009 110.724 111.897 1.00 136.85 ? 246  GLU C O     1 
ATOM   5174  C  CB    . GLU C 2 246  ? 179.652 110.373 108.612 1.00 136.85 ? 246  GLU C CB    1 
ATOM   5175  C  CG    . GLU C 2 246  ? 180.043 111.574 107.766 1.00 136.85 ? 246  GLU C CG    1 
ATOM   5176  C  CD    . GLU C 2 246  ? 180.946 111.204 106.607 1.00 136.85 ? 246  GLU C CD    1 
ATOM   5177  O  OE1   . GLU C 2 246  ? 181.642 110.171 106.698 1.00 136.85 ? 246  GLU C OE1   1 
ATOM   5178  O  OE2   . GLU C 2 246  ? 180.961 111.948 105.604 1.00 136.85 ? 246  GLU C OE2   1 
ATOM   5179  N  N     . GLN C 2 247  ? 179.891 112.676 110.779 1.00 133.60 ? 247  GLN C N     1 
ATOM   5180  C  CA    . GLN C 2 247  ? 180.623 113.393 111.819 1.00 133.60 ? 247  GLN C CA    1 
ATOM   5181  C  C     . GLN C 2 247  ? 179.838 113.421 113.122 1.00 133.60 ? 247  GLN C C     1 
ATOM   5182  O  O     . GLN C 2 247  ? 180.413 113.267 114.206 1.00 133.60 ? 247  GLN C O     1 
ATOM   5183  C  CB    . GLN C 2 247  ? 180.940 114.817 111.361 1.00 133.60 ? 247  GLN C CB    1 
ATOM   5184  C  CG    . GLN C 2 247  ? 182.243 114.959 110.593 1.00 133.60 ? 247  GLN C CG    1 
ATOM   5185  C  CD    . GLN C 2 247  ? 182.053 115.632 109.249 1.00 133.60 ? 247  GLN C CD    1 
ATOM   5186  O  OE1   . GLN C 2 247  ? 181.083 116.360 109.040 1.00 133.60 ? 247  GLN C OE1   1 
ATOM   5187  N  NE2   . GLN C 2 247  ? 182.980 115.392 108.330 1.00 133.60 ? 247  GLN C NE2   1 
ATOM   5188  N  N     . ILE C 2 248  ? 178.522 113.625 113.036 1.00 134.36 ? 248  ILE C N     1 
ATOM   5189  C  CA    . ILE C 2 248  ? 177.690 113.661 114.236 1.00 134.36 ? 248  ILE C CA    1 
ATOM   5190  C  C     . ILE C 2 248  ? 177.746 112.322 114.961 1.00 134.36 ? 248  ILE C C     1 
ATOM   5191  O  O     . ILE C 2 248  ? 177.917 112.263 116.185 1.00 134.36 ? 248  ILE C O     1 
ATOM   5192  C  CB    . ILE C 2 248  ? 176.246 114.051 113.873 1.00 134.36 ? 248  ILE C CB    1 
ATOM   5193  C  CG1   . ILE C 2 248  ? 176.198 115.481 113.335 1.00 134.36 ? 248  ILE C CG1   1 
ATOM   5194  C  CG2   . ILE C 2 248  ? 175.336 113.909 115.074 1.00 134.36 ? 248  ILE C CG2   1 
ATOM   5195  C  CD1   . ILE C 2 248  ? 174.898 115.829 112.648 1.00 134.36 ? 248  ILE C CD1   1 
ATOM   5196  N  N     . VAL C 2 249  ? 177.615 111.225 114.212 1.00 134.37 ? 249  VAL C N     1 
ATOM   5197  C  CA    . VAL C 2 249  ? 177.657 109.898 114.822 1.00 134.37 ? 249  VAL C CA    1 
ATOM   5198  C  C     . VAL C 2 249  ? 179.033 109.625 115.418 1.00 134.37 ? 249  VAL C C     1 
ATOM   5199  O  O     . VAL C 2 249  ? 179.149 109.064 116.514 1.00 134.37 ? 249  VAL C O     1 
ATOM   5200  C  CB    . VAL C 2 249  ? 177.256 108.822 113.795 1.00 134.37 ? 249  VAL C CB    1 
ATOM   5201  C  CG1   . VAL C 2 249  ? 177.430 107.433 114.386 1.00 134.37 ? 249  VAL C CG1   1 
ATOM   5202  C  CG2   . VAL C 2 249  ? 175.817 109.028 113.353 1.00 134.37 ? 249  VAL C CG2   1 
ATOM   5203  N  N     . GLU C 2 250  ? 180.096 110.016 114.711 1.00 134.96 ? 250  GLU C N     1 
ATOM   5204  C  CA    . GLU C 2 250  ? 181.446 109.788 115.218 1.00 134.96 ? 250  GLU C CA    1 
ATOM   5205  C  C     . GLU C 2 250  ? 181.679 110.546 116.519 1.00 134.96 ? 250  GLU C C     1 
ATOM   5206  O  O     . GLU C 2 250  ? 182.237 110.001 117.478 1.00 134.96 ? 250  GLU C O     1 
ATOM   5207  C  CB    . GLU C 2 250  ? 182.475 110.191 114.160 1.00 134.96 ? 250  GLU C CB    1 
ATOM   5208  C  CG    . GLU C 2 250  ? 183.855 110.530 114.709 1.00 134.96 ? 250  GLU C CG    1 
ATOM   5209  C  CD    . GLU C 2 250  ? 184.023 112.009 115.002 1.00 134.96 ? 250  GLU C CD    1 
ATOM   5210  O  OE1   . GLU C 2 250  ? 183.264 112.819 114.429 1.00 134.96 ? 250  GLU C OE1   1 
ATOM   5211  O  OE2   . GLU C 2 250  ? 184.912 112.361 115.806 1.00 134.96 ? 250  GLU C OE2   1 
ATOM   5212  N  N     . ARG C 2 251  ? 181.254 111.811 116.572 1.00 132.06 ? 251  ARG C N     1 
ATOM   5213  C  CA    . ARG C 2 251  ? 181.468 112.609 117.774 1.00 132.06 ? 251  ARG C CA    1 
ATOM   5214  C  C     . ARG C 2 251  ? 180.556 112.176 118.914 1.00 132.06 ? 251  ARG C C     1 
ATOM   5215  O  O     . ARG C 2 251  ? 180.905 112.359 120.086 1.00 132.06 ? 251  ARG C O     1 
ATOM   5216  C  CB    . ARG C 2 251  ? 181.264 114.091 117.464 1.00 132.06 ? 251  ARG C CB    1 
ATOM   5217  C  CG    . ARG C 2 251  ? 182.554 114.840 117.178 1.00 132.06 ? 251  ARG C CG    1 
ATOM   5218  C  CD    . ARG C 2 251  ? 183.482 114.801 118.381 1.00 132.06 ? 251  ARG C CD    1 
ATOM   5219  N  NE    . ARG C 2 251  ? 182.855 115.380 119.563 1.00 132.06 ? 251  ARG C NE    1 
ATOM   5220  C  CZ    . ARG C 2 251  ? 183.050 116.624 119.980 1.00 132.06 ? 251  ARG C CZ    1 
ATOM   5221  N  NH1   . ARG C 2 251  ? 183.871 117.445 119.346 1.00 132.06 ? 251  ARG C NH1   1 
ATOM   5222  N  NH2   . ARG C 2 251  ? 182.406 117.055 121.060 1.00 132.06 ? 251  ARG C NH2   1 
ATOM   5223  N  N     . PHE C 2 252  ? 179.395 111.605 118.600 1.00 131.05 ? 252  PHE C N     1 
ATOM   5224  C  CA    . PHE C 2 252  ? 178.423 111.180 119.607 1.00 131.05 ? 252  PHE C CA    1 
ATOM   5225  C  C     . PHE C 2 252  ? 177.954 109.774 119.243 1.00 131.05 ? 252  PHE C C     1 
ATOM   5226  O  O     . PHE C 2 252  ? 176.975 109.606 118.512 1.00 131.05 ? 252  PHE C O     1 
ATOM   5227  C  CB    . PHE C 2 252  ? 177.260 112.163 119.692 1.00 131.05 ? 252  PHE C CB    1 
ATOM   5228  C  CG    . PHE C 2 252  ? 177.683 113.608 119.720 1.00 131.05 ? 252  PHE C CG    1 
ATOM   5229  C  CD1   . PHE C 2 252  ? 177.911 114.251 120.923 1.00 131.05 ? 252  PHE C CD1   1 
ATOM   5230  C  CD2   . PHE C 2 252  ? 177.853 114.322 118.543 1.00 131.05 ? 252  PHE C CD2   1 
ATOM   5231  C  CE1   . PHE C 2 252  ? 178.298 115.577 120.954 1.00 131.05 ? 252  PHE C CE1   1 
ATOM   5232  C  CE2   . PHE C 2 252  ? 178.241 115.648 118.570 1.00 131.05 ? 252  PHE C CE2   1 
ATOM   5233  C  CZ    . PHE C 2 252  ? 178.464 116.275 119.777 1.00 131.05 ? 252  PHE C CZ    1 
ATOM   5234  N  N     . GLY C 2 253  ? 178.657 108.767 119.754 1.00 130.47 ? 253  GLY C N     1 
ATOM   5235  C  CA    . GLY C 2 253  ? 178.300 107.388 119.489 1.00 130.47 ? 253  GLY C CA    1 
ATOM   5236  C  C     . GLY C 2 253  ? 177.547 106.747 120.635 1.00 130.47 ? 253  GLY C C     1 
ATOM   5237  O  O     . GLY C 2 253  ? 176.675 105.900 120.421 1.00 130.47 ? 253  GLY C O     1 
ATOM   5238  N  N     . PHE C 2 254  ? 177.880 107.146 121.864 1.00 129.41 ? 254  PHE C N     1 
ATOM   5239  C  CA    . PHE C 2 254  ? 177.207 106.603 123.038 1.00 129.41 ? 254  PHE C CA    1 
ATOM   5240  C  C     . PHE C 2 254  ? 175.810 107.177 123.222 1.00 129.41 ? 254  PHE C C     1 
ATOM   5241  O  O     . PHE C 2 254  ? 174.995 106.578 123.931 1.00 129.41 ? 254  PHE C O     1 
ATOM   5242  C  CB    . PHE C 2 254  ? 178.041 106.875 124.291 1.00 129.41 ? 254  PHE C CB    1 
ATOM   5243  C  CG    . PHE C 2 254  ? 178.546 108.287 124.386 1.00 129.41 ? 254  PHE C CG    1 
ATOM   5244  C  CD1   . PHE C 2 254  ? 177.721 109.303 124.839 1.00 129.41 ? 254  PHE C CD1   1 
ATOM   5245  C  CD2   . PHE C 2 254  ? 179.844 108.599 124.019 1.00 129.41 ? 254  PHE C CD2   1 
ATOM   5246  C  CE1   . PHE C 2 254  ? 178.181 110.602 124.926 1.00 129.41 ? 254  PHE C CE1   1 
ATOM   5247  C  CE2   . PHE C 2 254  ? 180.310 109.897 124.104 1.00 129.41 ? 254  PHE C CE2   1 
ATOM   5248  C  CZ    . PHE C 2 254  ? 179.477 110.900 124.558 1.00 129.41 ? 254  PHE C CZ    1 
ATOM   5249  N  N     . SER C 2 255  ? 175.519 108.315 122.601 1.00 131.11 ? 255  SER C N     1 
ATOM   5250  C  CA    . SER C 2 255  ? 174.259 109.023 122.811 1.00 131.11 ? 255  SER C CA    1 
ATOM   5251  C  C     . SER C 2 255  ? 173.136 108.291 122.090 1.00 131.11 ? 255  SER C C     1 
ATOM   5252  O  O     . SER C 2 255  ? 172.914 108.490 120.894 1.00 131.11 ? 255  SER C O     1 
ATOM   5253  C  CB    . SER C 2 255  ? 174.379 110.460 122.320 1.00 131.11 ? 255  SER C CB    1 
ATOM   5254  O  OG    . SER C 2 255  ? 174.732 110.494 120.948 1.00 131.11 ? 255  SER C OG    1 
ATOM   5255  N  N     . GLU C 2 256  ? 172.417 107.436 122.822 1.00 133.66 ? 256  GLU C N     1 
ATOM   5256  C  CA    . GLU C 2 256  ? 171.257 106.770 122.239 1.00 133.66 ? 256  GLU C CA    1 
ATOM   5257  C  C     . GLU C 2 256  ? 170.168 107.777 121.890 1.00 133.66 ? 256  GLU C C     1 
ATOM   5258  O  O     . GLU C 2 256  ? 169.502 107.648 120.857 1.00 133.66 ? 256  GLU C O     1 
ATOM   5259  C  CB    . GLU C 2 256  ? 170.730 105.689 123.189 1.00 133.66 ? 256  GLU C CB    1 
ATOM   5260  C  CG    . GLU C 2 256  ? 169.999 106.193 124.430 1.00 133.66 ? 256  GLU C CG    1 
ATOM   5261  C  CD    . GLU C 2 256  ? 170.917 106.892 125.415 1.00 133.66 ? 256  GLU C CD    1 
ATOM   5262  O  OE1   . GLU C 2 256  ? 172.151 106.726 125.305 1.00 133.66 ? 256  GLU C OE1   1 
ATOM   5263  O  OE2   . GLU C 2 256  ? 170.405 107.609 126.300 1.00 133.66 ? 256  GLU C OE2   1 
ATOM   5264  N  N     . ILE C 2 257  ? 169.992 108.804 122.725 1.00 131.31 ? 257  ILE C N     1 
ATOM   5265  C  CA    . ILE C 2 257  ? 168.992 109.831 122.447 1.00 131.31 ? 257  ILE C CA    1 
ATOM   5266  C  C     . ILE C 2 257  ? 169.325 110.552 121.147 1.00 131.31 ? 257  ILE C C     1 
ATOM   5267  O  O     . ILE C 2 257  ? 168.459 110.765 120.287 1.00 131.31 ? 257  ILE C O     1 
ATOM   5268  C  CB    . ILE C 2 257  ? 168.899 110.815 123.627 1.00 131.31 ? 257  ILE C CB    1 
ATOM   5269  C  CG1   . ILE C 2 257  ? 168.532 110.078 124.915 1.00 131.31 ? 257  ILE C CG1   1 
ATOM   5270  C  CG2   . ILE C 2 257  ? 167.891 111.911 123.334 1.00 131.31 ? 257  ILE C CG2   1 
ATOM   5271  C  CD1   . ILE C 2 257  ? 169.054 110.749 126.165 1.00 131.31 ? 257  ILE C CD1   1 
ATOM   5272  N  N     . MET C 2 258  ? 170.593 110.923 120.976 1.00 134.02 ? 258  MET C N     1 
ATOM   5273  C  CA    . MET C 2 258  ? 170.967 111.677 119.790 1.00 134.02 ? 258  MET C CA    1 
ATOM   5274  C  C     . MET C 2 258  ? 170.991 110.803 118.542 1.00 134.02 ? 258  MET C C     1 
ATOM   5275  O  O     . MET C 2 258  ? 170.655 111.283 117.455 1.00 134.02 ? 258  MET C O     1 
ATOM   5276  C  CB    . MET C 2 258  ? 172.315 112.363 120.000 1.00 134.02 ? 258  MET C CB    1 
ATOM   5277  C  CG    . MET C 2 258  ? 172.195 113.878 120.096 1.00 134.02 ? 258  MET C CG    1 
ATOM   5278  S  SD    . MET C 2 258  ? 173.778 114.722 120.004 1.00 134.02 ? 258  MET C SD    1 
ATOM   5279  C  CE    . MET C 2 258  ? 174.423 113.979 118.515 1.00 134.02 ? 258  MET C CE    1 
ATOM   5280  N  N     . ARG C 2 259  ? 171.361 109.524 118.667 1.00 135.50 ? 259  ARG C N     1 
ATOM   5281  C  CA    . ARG C 2 259  ? 171.256 108.632 117.516 1.00 135.50 ? 259  ARG C CA    1 
ATOM   5282  C  C     . ARG C 2 259  ? 169.796 108.422 117.126 1.00 135.50 ? 259  ARG C C     1 
ATOM   5283  O  O     . ARG C 2 259  ? 169.471 108.321 115.937 1.00 135.50 ? 259  ARG C O     1 
ATOM   5284  C  CB    . ARG C 2 259  ? 171.953 107.296 117.800 1.00 135.50 ? 259  ARG C CB    1 
ATOM   5285  C  CG    . ARG C 2 259  ? 171.132 106.279 118.580 1.00 135.50 ? 259  ARG C CG    1 
ATOM   5286  C  CD    . ARG C 2 259  ? 171.946 105.045 118.938 1.00 135.50 ? 259  ARG C CD    1 
ATOM   5287  N  NE    . ARG C 2 259  ? 173.038 105.349 119.855 1.00 135.50 ? 259  ARG C NE    1 
ATOM   5288  C  CZ    . ARG C 2 259  ? 173.658 104.448 120.605 1.00 135.50 ? 259  ARG C CZ    1 
ATOM   5289  N  NH1   . ARG C 2 259  ? 173.316 103.170 120.575 1.00 135.50 ? 259  ARG C NH1   1 
ATOM   5290  N  NH2   . ARG C 2 259  ? 174.645 104.839 121.406 1.00 135.50 ? 259  ARG C NH2   1 
ATOM   5291  N  N     . SER C 2 260  ? 168.896 108.377 118.113 1.00 136.20 ? 260  SER C N     1 
ATOM   5292  C  CA    . SER C 2 260  ? 167.473 108.293 117.806 1.00 136.20 ? 260  SER C CA    1 
ATOM   5293  C  C     . SER C 2 260  ? 166.999 109.538 117.070 1.00 136.20 ? 260  SER C C     1 
ATOM   5294  O  O     . SER C 2 260  ? 166.241 109.442 116.098 1.00 136.20 ? 260  SER C O     1 
ATOM   5295  C  CB    . SER C 2 260  ? 166.671 108.087 119.090 1.00 136.20 ? 260  SER C CB    1 
ATOM   5296  O  OG    . SER C 2 260  ? 166.723 109.240 119.912 1.00 136.20 ? 260  SER C OG    1 
ATOM   5297  N  N     . THR C 2 261  ? 167.436 110.719 117.519 1.00 136.53 ? 261  THR C N     1 
ATOM   5298  C  CA    . THR C 2 261  ? 167.061 111.948 116.823 1.00 136.53 ? 261  THR C CA    1 
ATOM   5299  C  C     . THR C 2 261  ? 167.612 111.958 115.404 1.00 136.53 ? 261  THR C C     1 
ATOM   5300  O  O     . THR C 2 261  ? 166.951 112.440 114.476 1.00 136.53 ? 261  THR C O     1 
ATOM   5301  C  CB    . THR C 2 261  ? 167.554 113.177 117.583 1.00 136.53 ? 261  THR C CB    1 
ATOM   5302  O  OG1   . THR C 2 261  ? 168.931 113.006 117.930 1.00 136.53 ? 261  THR C OG1   1 
ATOM   5303  C  CG2   . THR C 2 261  ? 166.746 113.377 118.850 1.00 136.53 ? 261  THR C CG2   1 
ATOM   5304  N  N     . LEU C 2 262  ? 168.828 111.439 115.219 1.00 137.34 ? 262  LEU C N     1 
ATOM   5305  C  CA    . LEU C 2 262  ? 169.382 111.302 113.877 1.00 137.34 ? 262  LEU C CA    1 
ATOM   5306  C  C     . LEU C 2 262  ? 168.511 110.397 113.017 1.00 137.34 ? 262  LEU C C     1 
ATOM   5307  O  O     . LEU C 2 262  ? 168.268 110.689 111.840 1.00 137.34 ? 262  LEU C O     1 
ATOM   5308  C  CB    . LEU C 2 262  ? 170.806 110.750 113.952 1.00 137.34 ? 262  LEU C CB    1 
ATOM   5309  C  CG    . LEU C 2 262  ? 171.940 111.734 114.230 1.00 137.34 ? 262  LEU C CG    1 
ATOM   5310  C  CD1   . LEU C 2 262  ? 173.057 111.043 114.994 1.00 137.34 ? 262  LEU C CD1   1 
ATOM   5311  C  CD2   . LEU C 2 262  ? 172.462 112.323 112.931 1.00 137.34 ? 262  LEU C CD2   1 
ATOM   5312  N  N     . GLU C 2 263  ? 168.039 109.287 113.589 1.00 139.04 ? 263  GLU C N     1 
ATOM   5313  C  CA    . GLU C 2 263  ? 167.165 108.386 112.845 1.00 139.04 ? 263  GLU C CA    1 
ATOM   5314  C  C     . GLU C 2 263  ? 165.857 109.069 112.461 1.00 139.04 ? 263  GLU C C     1 
ATOM   5315  O  O     . GLU C 2 263  ? 165.385 108.924 111.328 1.00 139.04 ? 263  GLU C O     1 
ATOM   5316  C  CB    . GLU C 2 263  ? 166.895 107.122 113.661 1.00 139.04 ? 263  GLU C CB    1 
ATOM   5317  C  CG    . GLU C 2 263  ? 168.120 106.244 113.862 1.00 139.04 ? 263  GLU C CG    1 
ATOM   5318  C  CD    . GLU C 2 263  ? 168.963 106.126 112.606 1.00 139.04 ? 263  GLU C CD    1 
ATOM   5319  O  OE1   . GLU C 2 263  ? 168.553 105.394 111.680 1.00 139.04 ? 263  GLU C OE1   1 
ATOM   5320  O  OE2   . GLU C 2 263  ? 170.034 106.764 112.544 1.00 139.04 ? 263  GLU C OE2   1 
ATOM   5321  N  N     . LYS C 2 264  ? 165.258 109.821 113.387 1.00 135.33 ? 264  LYS C N     1 
ATOM   5322  C  CA    . LYS C 2 264  ? 164.017 110.539 113.116 1.00 135.33 ? 264  LYS C CA    1 
ATOM   5323  C  C     . LYS C 2 264  ? 164.256 112.015 112.810 1.00 135.33 ? 264  LYS C C     1 
ATOM   5324  O  O     . LYS C 2 264  ? 163.407 112.859 113.114 1.00 135.33 ? 264  LYS C O     1 
ATOM   5325  C  CB    . LYS C 2 264  ? 163.037 110.387 114.281 1.00 135.33 ? 264  LYS C CB    1 
ATOM   5326  C  CG    . LYS C 2 264  ? 163.538 110.895 115.624 1.00 135.33 ? 264  LYS C CG    1 
ATOM   5327  C  CD    . LYS C 2 264  ? 162.987 110.050 116.765 1.00 135.33 ? 264  LYS C CD    1 
ATOM   5328  C  CE    . LYS C 2 264  ? 163.137 110.750 118.106 1.00 135.33 ? 264  LYS C CE    1 
ATOM   5329  N  NZ    . LYS C 2 264  ? 164.523 110.664 118.638 1.00 135.33 ? 264  LYS C NZ    1 
ATOM   5330  N  N     . ASP C 2 265  ? 165.402 112.341 112.208 1.00 138.76 ? 265  ASP C N     1 
ATOM   5331  C  CA    . ASP C 2 265  ? 165.681 113.726 111.845 1.00 138.76 ? 265  ASP C CA    1 
ATOM   5332  C  C     . ASP C 2 265  ? 164.752 114.208 110.738 1.00 138.76 ? 265  ASP C C     1 
ATOM   5333  O  O     . ASP C 2 265  ? 164.374 115.384 110.710 1.00 138.76 ? 265  ASP C O     1 
ATOM   5334  C  CB    . ASP C 2 265  ? 167.142 113.871 111.419 1.00 138.76 ? 265  ASP C CB    1 
ATOM   5335  C  CG    . ASP C 2 265  ? 167.582 115.319 111.320 1.00 138.76 ? 265  ASP C CG    1 
ATOM   5336  O  OD1   . ASP C 2 265  ? 166.821 116.209 111.754 1.00 138.76 ? 265  ASP C OD1   1 
ATOM   5337  O  OD2   . ASP C 2 265  ? 168.692 115.569 110.807 1.00 138.76 ? 265  ASP C OD2   1 
ATOM   5338  N  N     . ASN C 2 266  ? 164.399 113.314 109.807 1.00 140.06 ? 266  ASN C N     1 
ATOM   5339  C  CA    . ASN C 2 266  ? 163.525 113.601 108.658 1.00 140.06 ? 266  ASN C CA    1 
ATOM   5340  C  C     . ASN C 2 266  ? 163.917 114.890 107.933 1.00 140.06 ? 266  ASN C C     1 
ATOM   5341  O  O     . ASN C 2 266  ? 163.085 115.547 107.303 1.00 140.06 ? 266  ASN C O     1 
ATOM   5342  C  CB    . ASN C 2 266  ? 162.040 113.597 109.068 1.00 140.06 ? 266  ASN C CB    1 
ATOM   5343  C  CG    . ASN C 2 266  ? 161.638 114.770 109.964 1.00 140.06 ? 266  ASN C CG    1 
ATOM   5344  O  OD1   . ASN C 2 266  ? 161.982 115.925 109.718 1.00 140.06 ? 266  ASN C OD1   1 
ATOM   5345  N  ND2   . ASN C 2 266  ? 160.898 114.460 111.022 1.00 140.06 ? 266  ASN C ND2   1 
ATOM   5346  N  N     . THR C 2 267  ? 165.201 115.240 107.989 1.00 140.24 ? 267  THR C N     1 
ATOM   5347  C  CA    . THR C 2 267  ? 165.721 116.413 107.293 1.00 140.24 ? 267  THR C CA    1 
ATOM   5348  C  C     . THR C 2 267  ? 167.176 116.146 106.944 1.00 140.24 ? 267  THR C C     1 
ATOM   5349  O  O     . THR C 2 267  ? 167.995 115.919 107.839 1.00 140.24 ? 267  THR C O     1 
ATOM   5350  C  CB    . THR C 2 267  ? 165.595 117.675 108.150 1.00 140.24 ? 267  THR C CB    1 
ATOM   5351  O  OG1   . THR C 2 267  ? 164.240 117.825 108.593 1.00 140.24 ? 267  THR C OG1   1 
ATOM   5352  C  CG2   . THR C 2 267  ? 166.000 118.904 107.350 1.00 140.24 ? 267  THR C CG2   1 
ATOM   5353  N  N     . VAL C 2 268  ? 167.493 116.176 105.652 1.00 141.80 ? 268  VAL C N     1 
ATOM   5354  C  CA    . VAL C 2 268  ? 168.831 115.873 105.160 1.00 141.80 ? 268  VAL C CA    1 
ATOM   5355  C  C     . VAL C 2 268  ? 169.292 117.009 104.257 1.00 141.80 ? 268  VAL C C     1 
ATOM   5356  O  O     . VAL C 2 268  ? 168.534 117.489 103.407 1.00 141.80 ? 268  VAL C O     1 
ATOM   5357  C  CB    . VAL C 2 268  ? 168.869 114.520 104.415 1.00 141.80 ? 268  VAL C CB    1 
ATOM   5358  C  CG1   . VAL C 2 268  ? 167.752 114.439 103.385 1.00 141.80 ? 268  VAL C CG1   1 
ATOM   5359  C  CG2   . VAL C 2 268  ? 170.227 114.301 103.761 1.00 141.80 ? 268  VAL C CG2   1 
ATOM   5360  N  N     . GLY C 2 269  ? 170.534 117.448 104.455 1.00 142.02 ? 269  GLY C N     1 
ATOM   5361  C  CA    . GLY C 2 269  ? 171.096 118.521 103.660 1.00 142.02 ? 269  GLY C CA    1 
ATOM   5362  C  C     . GLY C 2 269  ? 171.406 119.759 104.474 1.00 142.02 ? 269  GLY C C     1 
ATOM   5363  O  O     . GLY C 2 269  ? 170.559 120.233 105.236 1.00 142.02 ? 269  GLY C O     1 
ATOM   5364  N  N     . THR C 2 270  ? 172.625 120.284 104.332 1.00 139.48 ? 270  THR C N     1 
ATOM   5365  C  CA    . THR C 2 270  ? 173.001 121.494 105.058 1.00 139.48 ? 270  THR C CA    1 
ATOM   5366  C  C     . THR C 2 270  ? 172.140 122.677 104.630 1.00 139.48 ? 270  THR C C     1 
ATOM   5367  O  O     . THR C 2 270  ? 171.664 123.452 105.469 1.00 139.48 ? 270  THR C O     1 
ATOM   5368  C  CB    . THR C 2 270  ? 174.486 121.793 104.839 1.00 139.48 ? 270  THR C CB    1 
ATOM   5369  O  OG1   . THR C 2 270  ? 175.277 120.884 105.613 1.00 139.48 ? 270  THR C OG1   1 
ATOM   5370  C  CG2   . THR C 2 270  ? 174.817 123.220 105.254 1.00 139.48 ? 270  THR C CG2   1 
ATOM   5371  N  N     . ASP C 2 271  ? 171.919 122.824 103.322 1.00 143.07 ? 271  ASP C N     1 
ATOM   5372  C  CA    . ASP C 2 271  ? 171.077 123.912 102.840 1.00 143.07 ? 271  ASP C CA    1 
ATOM   5373  C  C     . ASP C 2 271  ? 169.625 123.728 103.262 1.00 143.07 ? 271  ASP C C     1 
ATOM   5374  O  O     . ASP C 2 271  ? 168.945 124.712 103.566 1.00 143.07 ? 271  ASP C O     1 
ATOM   5375  C  CB    . ASP C 2 271  ? 171.185 124.029 101.320 1.00 143.07 ? 271  ASP C CB    1 
ATOM   5376  C  CG    . ASP C 2 271  ? 172.394 124.836 100.884 1.00 143.07 ? 271  ASP C CG    1 
ATOM   5377  O  OD1   . ASP C 2 271  ? 173.500 124.260 100.804 1.00 143.07 ? 271  ASP C OD1   1 
ATOM   5378  O  OD2   . ASP C 2 271  ? 172.239 126.047 100.623 1.00 143.07 ? 271  ASP C OD2   1 
ATOM   5379  N  N     . GLU C 2 272  ? 169.135 122.487 103.295 1.00 140.26 ? 272  GLU C N     1 
ATOM   5380  C  CA    . GLU C 2 272  ? 167.781 122.244 103.784 1.00 140.26 ? 272  GLU C CA    1 
ATOM   5381  C  C     . GLU C 2 272  ? 167.657 122.602 105.261 1.00 140.26 ? 272  GLU C C     1 
ATOM   5382  O  O     . GLU C 2 272  ? 166.652 123.186 105.687 1.00 140.26 ? 272  GLU C O     1 
ATOM   5383  C  CB    . GLU C 2 272  ? 167.392 120.785 103.548 1.00 140.26 ? 272  GLU C CB    1 
ATOM   5384  N  N     . ALA C 2 273  ? 168.670 122.257 106.058 1.00 138.42 ? 273  ALA C N     1 
ATOM   5385  C  CA    . ALA C 2 273  ? 168.657 122.620 107.471 1.00 138.42 ? 273  ALA C CA    1 
ATOM   5386  C  C     . ALA C 2 273  ? 168.695 124.131 107.651 1.00 138.42 ? 273  ALA C C     1 
ATOM   5387  O  O     . ALA C 2 273  ? 168.011 124.675 108.524 1.00 138.42 ? 273  ALA C O     1 
ATOM   5388  C  CB    . ALA C 2 273  ? 169.830 121.961 108.194 1.00 138.42 ? 273  ALA C CB    1 
ATOM   5389  N  N     . LEU C 2 274  ? 169.495 124.826 106.839 1.00 137.05 ? 274  LEU C N     1 
ATOM   5390  C  CA    . LEU C 2 274  ? 169.530 126.283 106.911 1.00 137.05 ? 274  LEU C CA    1 
ATOM   5391  C  C     . LEU C 2 274  ? 168.191 126.886 106.503 1.00 137.05 ? 274  LEU C C     1 
ATOM   5392  O  O     . LEU C 2 274  ? 167.742 127.879 107.088 1.00 137.05 ? 274  LEU C O     1 
ATOM   5393  C  CB    . LEU C 2 274  ? 170.657 126.823 106.032 1.00 137.05 ? 274  LEU C CB    1 
ATOM   5394  C  CG    . LEU C 2 274  ? 171.919 127.234 106.789 1.00 137.05 ? 274  LEU C CG    1 
ATOM   5395  C  CD1   . LEU C 2 274  ? 172.975 127.744 105.829 1.00 137.05 ? 274  LEU C CD1   1 
ATOM   5396  C  CD2   . LEU C 2 274  ? 171.591 128.282 107.838 1.00 137.05 ? 274  LEU C CD2   1 
ATOM   5397  N  N     . LEU C 2 275  ? 167.540 126.296 105.498 1.00 141.27 ? 275  LEU C N     1 
ATOM   5398  C  CA    . LEU C 2 275  ? 166.206 126.740 105.107 1.00 141.27 ? 275  LEU C CA    1 
ATOM   5399  C  C     . LEU C 2 275  ? 165.217 126.579 106.253 1.00 141.27 ? 275  LEU C C     1 
ATOM   5400  O  O     . LEU C 2 275  ? 164.414 127.482 106.521 1.00 141.27 ? 275  LEU C O     1 
ATOM   5401  C  CB    . LEU C 2 275  ? 165.738 125.952 103.884 1.00 141.27 ? 275  LEU C CB    1 
ATOM   5402  C  CG    . LEU C 2 275  ? 164.480 126.433 103.159 1.00 141.27 ? 275  LEU C CG    1 
ATOM   5403  C  CD1   . LEU C 2 275  ? 164.409 127.947 103.157 1.00 141.27 ? 275  LEU C CD1   1 
ATOM   5404  C  CD2   . LEU C 2 275  ? 164.436 125.887 101.741 1.00 141.27 ? 275  LEU C CD2   1 
ATOM   5405  N  N     . ASP C 2 276  ? 165.257 125.430 106.933 1.00 138.79 ? 276  ASP C N     1 
ATOM   5406  C  CA    . ASP C 2 276  ? 164.386 125.215 108.085 1.00 138.79 ? 276  ASP C CA    1 
ATOM   5407  C  C     . ASP C 2 276  ? 164.680 126.223 109.187 1.00 138.79 ? 276  ASP C C     1 
ATOM   5408  O  O     . ASP C 2 276  ? 163.757 126.779 109.798 1.00 138.79 ? 276  ASP C O     1 
ATOM   5409  C  CB    . ASP C 2 276  ? 164.545 123.786 108.605 1.00 138.79 ? 276  ASP C CB    1 
ATOM   5410  N  N     . ILE C 2 277  ? 165.965 126.477 109.442 1.00 136.30 ? 277  ILE C N     1 
ATOM   5411  C  CA    . ILE C 2 277  ? 166.366 127.476 110.428 1.00 136.30 ? 277  ILE C CA    1 
ATOM   5412  C  C     . ILE C 2 277  ? 165.751 128.825 110.086 1.00 136.30 ? 277  ILE C C     1 
ATOM   5413  O  O     . ILE C 2 277  ? 165.210 129.523 110.951 1.00 136.30 ? 277  ILE C O     1 
ATOM   5414  C  CB    . ILE C 2 277  ? 167.901 127.567 110.495 1.00 136.30 ? 277  ILE C CB    1 
ATOM   5415  C  CG1   . ILE C 2 277  ? 168.484 126.448 111.360 1.00 136.30 ? 277  ILE C CG1   1 
ATOM   5416  C  CG2   . ILE C 2 277  ? 168.335 128.930 111.018 1.00 136.30 ? 277  ILE C CG2   1 
ATOM   5417  C  CD1   . ILE C 2 277  ? 168.409 126.716 112.840 1.00 136.30 ? 277  ILE C CD1   1 
ATOM   5418  N  N     . TYR C 2 278  ? 165.828 129.213 108.813 1.00 135.89 ? 278  TYR C N     1 
ATOM   5419  C  CA    . TYR C 2 278  ? 165.340 130.531 108.432 1.00 135.89 ? 278  TYR C CA    1 
ATOM   5420  C  C     . TYR C 2 278  ? 163.824 130.617 108.546 1.00 135.89 ? 278  TYR C C     1 
ATOM   5421  O  O     . TYR C 2 278  ? 163.297 131.600 109.076 1.00 135.89 ? 278  TYR C O     1 
ATOM   5422  C  CB    . TYR C 2 278  ? 165.796 130.889 107.020 1.00 135.89 ? 278  TYR C CB    1 
ATOM   5423  C  CG    . TYR C 2 278  ? 165.901 132.381 106.816 1.00 135.89 ? 278  TYR C CG    1 
ATOM   5424  C  CD1   . TYR C 2 278  ? 164.784 133.140 106.492 1.00 135.89 ? 278  TYR C CD1   1 
ATOM   5425  C  CD2   . TYR C 2 278  ? 167.113 133.035 106.976 1.00 135.89 ? 278  TYR C CD2   1 
ATOM   5426  C  CE1   . TYR C 2 278  ? 164.878 134.507 106.316 1.00 135.89 ? 278  TYR C CE1   1 
ATOM   5427  C  CE2   . TYR C 2 278  ? 167.216 134.399 106.803 1.00 135.89 ? 278  TYR C CE2   1 
ATOM   5428  C  CZ    . TYR C 2 278  ? 166.097 135.131 106.473 1.00 135.89 ? 278  TYR C CZ    1 
ATOM   5429  O  OH    . TYR C 2 278  ? 166.201 136.492 106.300 1.00 135.89 ? 278  TYR C OH    1 
ATOM   5430  N  N     . ARG C 2 279  ? 163.100 129.595 108.076 1.00 140.82 ? 279  ARG C N     1 
ATOM   5431  C  CA    . ARG C 2 279  ? 161.642 129.671 108.151 1.00 140.82 ? 279  ARG C CA    1 
ATOM   5432  C  C     . ARG C 2 279  ? 161.165 129.624 109.597 1.00 140.82 ? 279  ARG C C     1 
ATOM   5433  O  O     . ARG C 2 279  ? 160.100 130.162 109.920 1.00 140.82 ? 279  ARG C O     1 
ATOM   5434  C  CB    . ARG C 2 279  ? 160.978 128.554 107.343 1.00 140.82 ? 279  ARG C CB    1 
ATOM   5435  C  CG    . ARG C 2 279  ? 161.587 127.185 107.513 1.00 140.82 ? 279  ARG C CG    1 
ATOM   5436  C  CD    . ARG C 2 279  ? 160.636 126.079 107.078 1.00 140.82 ? 279  ARG C CD    1 
ATOM   5437  N  NE    . ARG C 2 279  ? 159.391 126.090 107.836 1.00 140.82 ? 279  ARG C NE    1 
ATOM   5438  C  CZ    . ARG C 2 279  ? 158.183 126.044 107.291 1.00 140.82 ? 279  ARG C CZ    1 
ATOM   5439  N  NH1   . ARG C 2 279  ? 158.017 125.988 105.980 1.00 140.82 ? 279  ARG C NH1   1 
ATOM   5440  N  NH2   . ARG C 2 279  ? 157.114 126.050 108.083 1.00 140.82 ? 279  ARG C NH2   1 
ATOM   5441  N  N     . LYS C 2 280  ? 161.935 128.987 110.483 1.00 134.17 ? 280  LYS C N     1 
ATOM   5442  C  CA    . LYS C 2 280  ? 161.521 128.915 111.880 1.00 134.17 ? 280  LYS C CA    1 
ATOM   5443  C  C     . LYS C 2 280  ? 161.832 130.211 112.619 1.00 134.17 ? 280  LYS C C     1 
ATOM   5444  O  O     . LYS C 2 280  ? 160.938 130.831 113.207 1.00 134.17 ? 280  LYS C O     1 
ATOM   5445  C  CB    . LYS C 2 280  ? 162.193 127.726 112.564 1.00 134.17 ? 280  LYS C CB    1 
ATOM   5446  C  CG    . LYS C 2 280  ? 161.637 127.414 113.941 1.00 134.17 ? 280  LYS C CG    1 
ATOM   5447  C  CD    . LYS C 2 280  ? 161.855 125.955 114.295 1.00 134.17 ? 280  LYS C CD    1 
ATOM   5448  C  CE    . LYS C 2 280  ? 161.026 125.047 113.402 1.00 134.17 ? 280  LYS C CE    1 
ATOM   5449  N  NZ    . LYS C 2 280  ? 159.582 125.087 113.765 1.00 134.17 ? 280  LYS C NZ    1 
ATOM   5450  N  N     . LEU C 2 281  ? 163.097 130.639 112.604 1.00 133.42 ? 281  LEU C N     1 
ATOM   5451  C  CA    . LEU C 2 281  ? 163.495 131.807 113.382 1.00 133.42 ? 281  LEU C CA    1 
ATOM   5452  C  C     . LEU C 2 281  ? 163.069 133.126 112.747 1.00 133.42 ? 281  LEU C C     1 
ATOM   5453  O  O     . LEU C 2 281  ? 163.014 134.140 113.450 1.00 133.42 ? 281  LEU C O     1 
ATOM   5454  C  CB    . LEU C 2 281  ? 165.011 131.812 113.603 1.00 133.42 ? 281  LEU C CB    1 
ATOM   5455  C  CG    . LEU C 2 281  ? 165.637 130.807 114.579 1.00 133.42 ? 281  LEU C CG    1 
ATOM   5456  C  CD1   . LEU C 2 281  ? 164.895 130.820 115.905 1.00 133.42 ? 281  LEU C CD1   1 
ATOM   5457  C  CD2   . LEU C 2 281  ? 165.710 129.393 114.020 1.00 133.42 ? 281  LEU C CD2   1 
ATOM   5458  N  N     . ARG C 2 282  ? 162.766 133.147 111.451 1.00 137.26 ? 282  ARG C N     1 
ATOM   5459  C  CA    . ARG C 2 282  ? 162.463 134.385 110.733 1.00 137.26 ? 282  ARG C CA    1 
ATOM   5460  C  C     . ARG C 2 282  ? 161.180 134.224 109.928 1.00 137.26 ? 282  ARG C C     1 
ATOM   5461  O  O     . ARG C 2 282  ? 161.201 134.202 108.694 1.00 137.26 ? 282  ARG C O     1 
ATOM   5462  C  CB    . ARG C 2 282  ? 163.628 134.776 109.826 1.00 137.26 ? 282  ARG C CB    1 
ATOM   5463  C  CG    . ARG C 2 282  ? 164.953 134.958 110.547 1.00 137.26 ? 282  ARG C CG    1 
ATOM   5464  C  CD    . ARG C 2 282  ? 164.945 136.193 111.430 1.00 137.26 ? 282  ARG C CD    1 
ATOM   5465  N  NE    . ARG C 2 282  ? 165.068 137.419 110.653 1.00 137.26 ? 282  ARG C NE    1 
ATOM   5466  C  CZ    . ARG C 2 282  ? 164.046 138.190 110.308 1.00 137.26 ? 282  ARG C CZ    1 
ATOM   5467  N  NH1   . ARG C 2 282  ? 162.807 137.892 110.663 1.00 137.26 ? 282  ARG C NH1   1 
ATOM   5468  N  NH2   . ARG C 2 282  ? 164.272 139.286 109.590 1.00 137.26 ? 282  ARG C NH2   1 
ATOM   5469  N  N     . PRO C 2 283  ? 160.038 134.094 110.600 1.00 136.01 ? 283  PRO C N     1 
ATOM   5470  C  CA    . PRO C 2 283  ? 158.767 134.044 109.870 1.00 136.01 ? 283  PRO C CA    1 
ATOM   5471  C  C     . PRO C 2 283  ? 158.493 135.358 109.153 1.00 136.01 ? 283  PRO C C     1 
ATOM   5472  O  O     . PRO C 2 283  ? 158.851 136.436 109.633 1.00 136.01 ? 283  PRO C O     1 
ATOM   5473  C  CB    . PRO C 2 283  ? 157.736 133.773 110.971 1.00 136.01 ? 283  PRO C CB    1 
ATOM   5474  N  N     . GLY C 2 284  ? 157.854 135.259 107.991 1.00 135.89 ? 284  GLY C N     1 
ATOM   5475  C  CA    . GLY C 2 284  ? 157.459 136.429 107.235 1.00 135.89 ? 284  GLY C CA    1 
ATOM   5476  C  C     . GLY C 2 284  ? 158.514 137.022 106.330 1.00 135.89 ? 284  GLY C C     1 
ATOM   5477  O  O     . GLY C 2 284  ? 158.276 138.088 105.749 1.00 135.89 ? 284  GLY C O     1 
ATOM   5478  N  N     . GLU C 2 285  ? 159.668 136.376 106.188 1.00 138.21 ? 285  GLU C N     1 
ATOM   5479  C  CA    . GLU C 2 285  ? 160.727 136.859 105.323 1.00 138.21 ? 285  GLU C CA    1 
ATOM   5480  C  C     . GLU C 2 285  ? 161.056 135.806 104.274 1.00 138.21 ? 285  GLU C C     1 
ATOM   5481  O  O     . GLU C 2 285  ? 161.274 134.638 104.627 1.00 138.21 ? 285  GLU C O     1 
ATOM   5482  C  CB    . GLU C 2 285  ? 161.986 137.200 106.136 1.00 138.21 ? 285  GLU C CB    1 
ATOM   5483  C  CG    . GLU C 2 285  ? 163.224 137.449 105.289 1.00 138.21 ? 285  GLU C CG    1 
ATOM   5484  C  CD    . GLU C 2 285  ? 163.231 138.826 104.657 1.00 138.21 ? 285  GLU C CD    1 
ATOM   5485  O  OE1   . GLU C 2 285  ? 162.720 139.774 105.290 1.00 138.21 ? 285  GLU C OE1   1 
ATOM   5486  O  OE2   . GLU C 2 285  ? 163.749 138.962 103.529 1.00 138.21 ? 285  GLU C OE2   1 
ATOM   5487  N  N     . PRO C 2 286  ? 161.096 136.162 102.993 1.00 138.27 ? 286  PRO C N     1 
ATOM   5488  C  CA    . PRO C 2 286  ? 161.428 135.180 101.955 1.00 138.27 ? 286  PRO C CA    1 
ATOM   5489  C  C     . PRO C 2 286  ? 162.855 134.688 102.114 1.00 138.27 ? 286  PRO C C     1 
ATOM   5490  O  O     . PRO C 2 286  ? 163.812 135.458 101.944 1.00 138.27 ? 286  PRO C O     1 
ATOM   5491  C  CB    . PRO C 2 286  ? 161.248 135.968 100.649 1.00 138.27 ? 286  PRO C CB    1 
ATOM   5492  C  CG    . PRO C 2 286  ? 161.373 137.401 101.047 1.00 138.27 ? 286  PRO C CG    1 
ATOM   5493  C  CD    . PRO C 2 286  ? 160.807 137.491 102.430 1.00 138.27 ? 286  PRO C CD    1 
ATOM   5494  N  N     . PRO C 2 287  ? 163.038 133.411 102.439 1.00 141.01 ? 287  PRO C N     1 
ATOM   5495  C  CA    . PRO C 2 287  ? 164.388 132.907 102.707 1.00 141.01 ? 287  PRO C CA    1 
ATOM   5496  C  C     . PRO C 2 287  ? 165.202 132.741 101.434 1.00 141.01 ? 287  PRO C C     1 
ATOM   5497  O  O     . PRO C 2 287  ? 164.677 132.426 100.363 1.00 141.01 ? 287  PRO C O     1 
ATOM   5498  C  CB    . PRO C 2 287  ? 164.132 131.555 103.381 1.00 141.01 ? 287  PRO C CB    1 
ATOM   5499  C  CG    . PRO C 2 287  ? 162.806 131.122 102.855 1.00 141.01 ? 287  PRO C CG    1 
ATOM   5500  C  CD    . PRO C 2 287  ? 162.011 132.361 102.557 1.00 141.01 ? 287  PRO C CD    1 
ATOM   5501  N  N     . THR C 2 288  ? 166.508 132.958 101.569 1.00 142.08 ? 288  THR C N     1 
ATOM   5502  C  CA    . THR C 2 288  ? 167.467 132.769 100.492 1.00 142.08 ? 288  THR C CA    1 
ATOM   5503  C  C     . THR C 2 288  ? 168.600 131.882 100.990 1.00 142.08 ? 288  THR C C     1 
ATOM   5504  O  O     . THR C 2 288  ? 168.742 131.631 102.190 1.00 142.08 ? 288  THR C O     1 
ATOM   5505  C  CB    . THR C 2 288  ? 168.028 134.105 99.981  1.00 142.08 ? 288  THR C CB    1 
ATOM   5506  O  OG1   . THR C 2 288  ? 169.015 134.591 100.898 1.00 142.08 ? 288  THR C OG1   1 
ATOM   5507  C  CG2   . THR C 2 288  ? 166.922 135.141 99.836  1.00 142.08 ? 288  THR C CG2   1 
ATOM   5508  N  N     . LYS C 2 289  ? 169.416 131.403 100.051 1.00 145.48 ? 289  LYS C N     1 
ATOM   5509  C  CA    . LYS C 2 289  ? 170.505 130.499 100.394 1.00 145.48 ? 289  LYS C CA    1 
ATOM   5510  C  C     . LYS C 2 289  ? 171.755 131.215 100.888 1.00 145.48 ? 289  LYS C C     1 
ATOM   5511  O  O     . LYS C 2 289  ? 172.660 130.550 101.401 1.00 145.48 ? 289  LYS C O     1 
ATOM   5512  C  CB    . LYS C 2 289  ? 170.863 129.621 99.193  1.00 145.48 ? 289  LYS C CB    1 
ATOM   5513  C  CG    . LYS C 2 289  ? 169.893 128.477 98.962  1.00 145.48 ? 289  LYS C CG    1 
ATOM   5514  C  CD    . LYS C 2 289  ? 169.499 127.823 100.277 1.00 145.48 ? 289  LYS C CD    1 
ATOM   5515  C  CE    . LYS C 2 289  ? 168.416 126.784 100.068 1.00 145.48 ? 289  LYS C CE    1 
ATOM   5516  N  NZ    . LYS C 2 289  ? 168.750 125.887 98.933  1.00 145.48 ? 289  LYS C NZ    1 
ATOM   5517  N  N     . GLU C 2 290  ? 171.836 132.538 100.749 1.00 143.85 ? 290  GLU C N     1 
ATOM   5518  C  CA    . GLU C 2 290  ? 172.974 133.285 101.267 1.00 143.85 ? 290  GLU C CA    1 
ATOM   5519  C  C     . GLU C 2 290  ? 172.652 134.103 102.507 1.00 143.85 ? 290  GLU C C     1 
ATOM   5520  O  O     . GLU C 2 290  ? 173.550 134.355 103.312 1.00 143.85 ? 290  GLU C O     1 
ATOM   5521  C  CB    . GLU C 2 290  ? 173.552 134.213 100.188 1.00 143.85 ? 290  GLU C CB    1 
ATOM   5522  C  CG    . GLU C 2 290  ? 172.756 135.483 99.925  1.00 143.85 ? 290  GLU C CG    1 
ATOM   5523  C  CD    . GLU C 2 290  ? 171.439 135.220 99.224  1.00 143.85 ? 290  GLU C CD    1 
ATOM   5524  O  OE1   . GLU C 2 290  ? 171.278 134.125 98.645  1.00 143.85 ? 290  GLU C OE1   1 
ATOM   5525  O  OE2   . GLU C 2 290  ? 170.564 136.110 99.252  1.00 143.85 ? 290  GLU C OE2   1 
ATOM   5526  N  N     . SER C 2 291  ? 171.397 134.526 102.681 1.00 138.10 ? 291  SER C N     1 
ATOM   5527  C  CA    . SER C 2 291  ? 171.018 135.201 103.917 1.00 138.10 ? 291  SER C CA    1 
ATOM   5528  C  C     . SER C 2 291  ? 171.055 134.240 105.097 1.00 138.10 ? 291  SER C C     1 
ATOM   5529  O  O     . SER C 2 291  ? 171.495 134.608 106.192 1.00 138.10 ? 291  SER C O     1 
ATOM   5530  C  CB    . SER C 2 291  ? 169.632 135.827 103.775 1.00 138.10 ? 291  SER C CB    1 
ATOM   5531  O  OG    . SER C 2 291  ? 169.066 136.102 105.043 1.00 138.10 ? 291  SER C OG    1 
ATOM   5532  N  N     . ALA C 2 292  ? 170.592 133.004 104.895 1.00 135.59 ? 292  ALA C N     1 
ATOM   5533  C  CA    . ALA C 2 292  ? 170.643 132.011 105.962 1.00 135.59 ? 292  ALA C CA    1 
ATOM   5534  C  C     . ALA C 2 292  ? 172.080 131.633 106.297 1.00 135.59 ? 292  ALA C C     1 
ATOM   5535  O  O     . ALA C 2 292  ? 172.410 131.404 107.466 1.00 135.59 ? 292  ALA C O     1 
ATOM   5536  C  CB    . ALA C 2 292  ? 169.840 130.773 105.566 1.00 135.59 ? 292  ALA C CB    1 
ATOM   5537  N  N     . GLN C 2 293  ? 172.949 131.564 105.284 1.00 137.09 ? 293  GLN C N     1 
ATOM   5538  C  CA    . GLN C 2 293  ? 174.340 131.189 105.520 1.00 137.09 ? 293  GLN C CA    1 
ATOM   5539  C  C     . GLN C 2 293  ? 175.051 132.182 106.430 1.00 137.09 ? 293  GLN C C     1 
ATOM   5540  O  O     . GLN C 2 293  ? 176.009 131.813 107.118 1.00 137.09 ? 293  GLN C O     1 
ATOM   5541  C  CB    . GLN C 2 293  ? 175.086 131.067 104.190 1.00 137.09 ? 293  GLN C CB    1 
ATOM   5542  C  CG    . GLN C 2 293  ? 174.908 129.728 103.496 1.00 137.09 ? 293  GLN C CG    1 
ATOM   5543  C  CD    . GLN C 2 293  ? 176.102 129.353 102.640 1.00 137.09 ? 293  GLN C CD    1 
ATOM   5544  O  OE1   . GLN C 2 293  ? 177.250 129.488 103.062 1.00 137.09 ? 293  GLN C OE1   1 
ATOM   5545  N  NE2   . GLN C 2 293  ? 175.836 128.879 101.428 1.00 137.09 ? 293  GLN C NE2   1 
ATOM   5546  N  N     . THR C 2 294  ? 174.605 133.438 106.448 1.00 135.02 ? 294  THR C N     1 
ATOM   5547  C  CA    . THR C 2 294  ? 175.215 134.459 107.285 1.00 135.02 ? 294  THR C CA    1 
ATOM   5548  C  C     . THR C 2 294  ? 174.386 134.815 108.512 1.00 135.02 ? 294  THR C C     1 
ATOM   5549  O  O     . THR C 2 294  ? 174.905 135.485 109.412 1.00 135.02 ? 294  THR C O     1 
ATOM   5550  C  CB    . THR C 2 294  ? 175.475 135.735 106.468 1.00 135.02 ? 294  THR C CB    1 
ATOM   5551  O  OG1   . THR C 2 294  ? 176.395 136.578 107.172 1.00 135.02 ? 294  THR C OG1   1 
ATOM   5552  C  CG2   . THR C 2 294  ? 174.178 136.496 106.231 1.00 135.02 ? 294  THR C CG2   1 
ATOM   5553  N  N     . LEU C 2 295  ? 173.121 134.390 108.573 1.00 129.26 ? 295  LEU C N     1 
ATOM   5554  C  CA    . LEU C 2 295  ? 172.277 134.749 109.708 1.00 129.26 ? 295  LEU C CA    1 
ATOM   5555  C  C     . LEU C 2 295  ? 172.795 134.139 111.005 1.00 129.26 ? 295  LEU C C     1 
ATOM   5556  O  O     . LEU C 2 295  ? 172.855 134.820 112.034 1.00 129.26 ? 295  LEU C O     1 
ATOM   5557  C  CB    . LEU C 2 295  ? 170.834 134.317 109.446 1.00 129.26 ? 295  LEU C CB    1 
ATOM   5558  C  CG    . LEU C 2 295  ? 169.836 134.548 110.583 1.00 129.26 ? 295  LEU C CG    1 
ATOM   5559  C  CD1   . LEU C 2 295  ? 168.584 135.232 110.061 1.00 129.26 ? 295  LEU C CD1   1 
ATOM   5560  C  CD2   . LEU C 2 295  ? 169.480 133.238 111.266 1.00 129.26 ? 295  LEU C CD2   1 
ATOM   5561  N  N     . LEU C 2 296  ? 173.176 132.859 110.978 1.00 124.89 ? 296  LEU C N     1 
ATOM   5562  C  CA    . LEU C 2 296  ? 173.709 132.224 112.180 1.00 124.89 ? 296  LEU C CA    1 
ATOM   5563  C  C     . LEU C 2 296  ? 175.021 132.869 112.609 1.00 124.89 ? 296  LEU C C     1 
ATOM   5564  O  O     . LEU C 2 296  ? 175.254 133.087 113.805 1.00 124.89 ? 296  LEU C O     1 
ATOM   5565  C  CB    . LEU C 2 296  ? 173.899 130.726 111.944 1.00 124.89 ? 296  LEU C CB    1 
ATOM   5566  C  CG    . LEU C 2 296  ? 172.857 129.807 112.582 1.00 124.89 ? 296  LEU C CG    1 
ATOM   5567  C  CD1   . LEU C 2 296  ? 173.076 129.721 114.082 1.00 124.89 ? 296  LEU C CD1   1 
ATOM   5568  C  CD2   . LEU C 2 296  ? 171.455 130.295 112.275 1.00 124.89 ? 296  LEU C CD2   1 
ATOM   5569  N  N     . GLU C 2 297  ? 175.890 133.180 111.644 1.00 124.09 ? 297  GLU C N     1 
ATOM   5570  C  CA    . GLU C 2 297  ? 177.156 133.825 111.970 1.00 124.09 ? 297  GLU C CA    1 
ATOM   5571  C  C     . GLU C 2 297  ? 176.928 135.189 112.605 1.00 124.09 ? 297  GLU C C     1 
ATOM   5572  O  O     . GLU C 2 297  ? 177.604 135.553 113.574 1.00 124.09 ? 297  GLU C O     1 
ATOM   5573  C  CB    . GLU C 2 297  ? 178.018 133.949 110.713 1.00 124.09 ? 297  GLU C CB    1 
ATOM   5574  C  CG    . GLU C 2 297  ? 178.957 132.772 110.482 1.00 124.09 ? 297  GLU C CG    1 
ATOM   5575  C  CD    . GLU C 2 297  ? 178.222 131.484 110.156 1.00 124.09 ? 297  GLU C CD    1 
ATOM   5576  O  OE1   . GLU C 2 297  ? 177.053 131.553 109.723 1.00 124.09 ? 297  GLU C OE1   1 
ATOM   5577  O  OE2   . GLU C 2 297  ? 178.816 130.399 110.333 1.00 124.09 ? 297  GLU C OE2   1 
ATOM   5578  N  N     . ASN C 2 298  ? 175.972 135.957 112.078 1.00 123.51 ? 298  ASN C N     1 
ATOM   5579  C  CA    . ASN C 2 298  ? 175.639 137.241 112.683 1.00 123.51 ? 298  ASN C CA    1 
ATOM   5580  C  C     . ASN C 2 298  ? 175.056 137.061 114.079 1.00 123.51 ? 298  ASN C C     1 
ATOM   5581  O  O     . ASN C 2 298  ? 175.355 137.840 114.991 1.00 123.51 ? 298  ASN C O     1 
ATOM   5582  C  CB    . ASN C 2 298  ? 174.662 138.003 111.790 1.00 123.51 ? 298  ASN C CB    1 
ATOM   5583  C  CG    . ASN C 2 298  ? 173.974 139.142 112.517 1.00 123.51 ? 298  ASN C CG    1 
ATOM   5584  O  OD1   . ASN C 2 298  ? 174.565 140.198 112.740 1.00 123.51 ? 298  ASN C OD1   1 
ATOM   5585  N  ND2   . ASN C 2 298  ? 172.719 138.930 112.893 1.00 123.51 ? 298  ASN C ND2   1 
ATOM   5586  N  N     . LEU C 2 299  ? 174.224 136.036 114.264 1.00 119.97 ? 299  LEU C N     1 
ATOM   5587  C  CA    . LEU C 2 299  ? 173.504 135.887 115.522 1.00 119.97 ? 299  LEU C CA    1 
ATOM   5588  C  C     . LEU C 2 299  ? 174.395 135.372 116.645 1.00 119.97 ? 299  LEU C C     1 
ATOM   5589  O  O     . LEU C 2 299  ? 174.163 135.706 117.812 1.00 119.97 ? 299  LEU C O     1 
ATOM   5590  C  CB    . LEU C 2 299  ? 172.308 134.956 115.327 1.00 119.97 ? 299  LEU C CB    1 
ATOM   5591  C  CG    . LEU C 2 299  ? 170.932 135.619 115.231 1.00 119.97 ? 299  LEU C CG    1 
ATOM   5592  C  CD1   . LEU C 2 299  ? 169.830 134.616 115.534 1.00 119.97 ? 299  LEU C CD1   1 
ATOM   5593  C  CD2   . LEU C 2 299  ? 170.843 136.815 116.167 1.00 119.97 ? 299  LEU C CD2   1 
ATOM   5594  N  N     . PHE C 2 300  ? 175.411 134.561 116.331 1.00 112.93 ? 300  PHE C N     1 
ATOM   5595  C  CA    . PHE C 2 300  ? 176.191 133.933 117.391 1.00 112.93 ? 300  PHE C CA    1 
ATOM   5596  C  C     . PHE C 2 300  ? 177.699 133.939 117.181 1.00 112.93 ? 300  PHE C C     1 
ATOM   5597  O  O     . PHE C 2 300  ? 178.409 133.349 118.002 1.00 112.93 ? 300  PHE C O     1 
ATOM   5598  C  CB    . PHE C 2 300  ? 175.729 132.481 117.597 1.00 112.93 ? 300  PHE C CB    1 
ATOM   5599  C  CG    . PHE C 2 300  ? 174.277 132.352 117.946 1.00 112.93 ? 300  PHE C CG    1 
ATOM   5600  C  CD1   . PHE C 2 300  ? 173.844 132.553 119.245 1.00 112.93 ? 300  PHE C CD1   1 
ATOM   5601  C  CD2   . PHE C 2 300  ? 173.344 132.032 116.976 1.00 112.93 ? 300  PHE C CD2   1 
ATOM   5602  C  CE1   . PHE C 2 300  ? 172.508 132.437 119.570 1.00 112.93 ? 300  PHE C CE1   1 
ATOM   5603  C  CE2   . PHE C 2 300  ? 172.006 131.915 117.295 1.00 112.93 ? 300  PHE C CE2   1 
ATOM   5604  C  CZ    . PHE C 2 300  ? 171.588 132.117 118.594 1.00 112.93 ? 300  PHE C CZ    1 
ATOM   5605  N  N     . PHE C 2 301  ? 178.219 134.573 116.132 1.00 115.20 ? 301  PHE C N     1 
ATOM   5606  C  CA    . PHE C 2 301  ? 179.657 134.513 115.898 1.00 115.20 ? 301  PHE C CA    1 
ATOM   5607  C  C     . PHE C 2 301  ? 180.267 135.885 115.634 1.00 115.20 ? 301  PHE C C     1 
ATOM   5608  O  O     . PHE C 2 301  ? 181.463 136.086 115.866 1.00 115.20 ? 301  PHE C O     1 
ATOM   5609  C  CB    . PHE C 2 301  ? 179.958 133.553 114.747 1.00 115.20 ? 301  PHE C CB    1 
ATOM   5610  C  CG    . PHE C 2 301  ? 179.508 132.142 115.009 1.00 115.20 ? 301  PHE C CG    1 
ATOM   5611  C  CD1   . PHE C 2 301  ? 180.231 131.319 115.855 1.00 115.20 ? 301  PHE C CD1   1 
ATOM   5612  C  CD2   . PHE C 2 301  ? 178.355 131.645 114.427 1.00 115.20 ? 301  PHE C CD2   1 
ATOM   5613  C  CE1   . PHE C 2 301  ? 179.819 130.024 116.105 1.00 115.20 ? 301  PHE C CE1   1 
ATOM   5614  C  CE2   . PHE C 2 301  ? 177.939 130.351 114.675 1.00 115.20 ? 301  PHE C CE2   1 
ATOM   5615  C  CZ    . PHE C 2 301  ? 178.672 129.540 115.515 1.00 115.20 ? 301  PHE C CZ    1 
ATOM   5616  N  N     . LYS C 2 302  ? 179.469 136.834 115.153 1.00 119.78 ? 302  LYS C N     1 
ATOM   5617  C  CA    . LYS C 2 302  ? 179.942 138.205 115.018 1.00 119.78 ? 302  LYS C CA    1 
ATOM   5618  C  C     . LYS C 2 302  ? 179.698 138.963 116.316 1.00 119.78 ? 302  LYS C C     1 
ATOM   5619  O  O     . LYS C 2 302  ? 178.583 138.963 116.848 1.00 119.78 ? 302  LYS C O     1 
ATOM   5620  C  CB    . LYS C 2 302  ? 179.258 138.907 113.845 1.00 119.78 ? 302  LYS C CB    1 
ATOM   5621  C  CG    . LYS C 2 302  ? 179.216 138.085 112.567 1.00 119.78 ? 302  LYS C CG    1 
ATOM   5622  C  CD    . LYS C 2 302  ? 178.584 138.864 111.425 1.00 119.78 ? 302  LYS C CD    1 
ATOM   5623  C  CE    . LYS C 2 302  ? 178.410 137.992 110.192 1.00 119.78 ? 302  LYS C CE    1 
ATOM   5624  N  NZ    . LYS C 2 302  ? 179.683 137.833 109.437 1.00 119.78 ? 302  LYS C NZ    1 
ATOM   5625  N  N     . GLU C 2 303  ? 180.748 139.612 116.823 1.00 121.56 ? 303  GLU C N     1 
ATOM   5626  C  CA    . GLU C 2 303  ? 180.704 140.252 118.133 1.00 121.56 ? 303  GLU C CA    1 
ATOM   5627  C  C     . GLU C 2 303  ? 179.769 141.451 118.187 1.00 121.56 ? 303  GLU C C     1 
ATOM   5628  O  O     . GLU C 2 303  ? 179.493 141.945 119.285 1.00 121.56 ? 303  GLU C O     1 
ATOM   5629  C  CB    . GLU C 2 303  ? 182.112 140.685 118.546 1.00 121.56 ? 303  GLU C CB    1 
ATOM   5630  C  CG    . GLU C 2 303  ? 183.007 141.074 117.379 1.00 121.56 ? 303  GLU C CG    1 
ATOM   5631  C  CD    . GLU C 2 303  ? 182.813 142.514 116.948 1.00 121.56 ? 303  GLU C CD    1 
ATOM   5632  O  OE1   . GLU C 2 303  ? 182.200 143.288 117.714 1.00 121.56 ? 303  GLU C OE1   1 
ATOM   5633  O  OE2   . GLU C 2 303  ? 183.272 142.873 115.844 1.00 121.56 ? 303  GLU C OE2   1 
ATOM   5634  N  N     . LYS C 2 304  ? 179.286 141.935 117.041 1.00 122.97 ? 304  LYS C N     1 
ATOM   5635  C  CA    . LYS C 2 304  ? 178.435 143.119 117.040 1.00 122.97 ? 304  LYS C CA    1 
ATOM   5636  C  C     . LYS C 2 304  ? 177.117 142.873 117.763 1.00 122.97 ? 304  LYS C C     1 
ATOM   5637  O  O     . LYS C 2 304  ? 176.626 143.757 118.474 1.00 122.97 ? 304  LYS C O     1 
ATOM   5638  C  CB    . LYS C 2 304  ? 178.181 143.577 115.603 1.00 122.97 ? 304  LYS C CB    1 
ATOM   5639  C  CG    . LYS C 2 304  ? 177.310 144.821 115.481 1.00 122.97 ? 304  LYS C CG    1 
ATOM   5640  C  CD    . LYS C 2 304  ? 175.895 144.485 115.023 1.00 122.97 ? 304  LYS C CD    1 
ATOM   5641  C  CE    . LYS C 2 304  ? 175.885 143.329 114.033 1.00 122.97 ? 304  LYS C CE    1 
ATOM   5642  N  NZ    . LYS C 2 304  ? 174.501 142.896 113.695 1.00 122.97 ? 304  LYS C NZ    1 
ATOM   5643  N  N     . ARG C 2 305  ? 176.531 141.687 117.603 1.00 126.29 ? 305  ARG C N     1 
ATOM   5644  C  CA    . ARG C 2 305  ? 175.220 141.399 118.166 1.00 126.29 ? 305  ARG C CA    1 
ATOM   5645  C  C     . ARG C 2 305  ? 175.224 140.307 119.225 1.00 126.29 ? 305  ARG C C     1 
ATOM   5646  O  O     . ARG C 2 305  ? 174.167 140.030 119.806 1.00 126.29 ? 305  ARG C O     1 
ATOM   5647  C  CB    . ARG C 2 305  ? 174.238 141.014 117.052 1.00 126.29 ? 305  ARG C CB    1 
ATOM   5648  C  CG    . ARG C 2 305  ? 173.268 142.118 116.699 1.00 126.29 ? 305  ARG C CG    1 
ATOM   5649  C  CD    . ARG C 2 305  ? 172.165 142.208 117.736 1.00 126.29 ? 305  ARG C CD    1 
ATOM   5650  N  NE    . ARG C 2 305  ? 171.091 143.098 117.315 1.00 126.29 ? 305  ARG C NE    1 
ATOM   5651  C  CZ    . ARG C 2 305  ? 170.205 143.641 118.138 1.00 126.29 ? 305  ARG C CZ    1 
ATOM   5652  N  NH1   . ARG C 2 305  ? 170.229 143.399 119.438 1.00 126.29 ? 305  ARG C NH1   1 
ATOM   5653  N  NH2   . ARG C 2 305  ? 169.270 144.446 117.643 1.00 126.29 ? 305  ARG C NH2   1 
ATOM   5654  N  N     . TYR C 2 306  ? 176.366 139.679 119.498 1.00 114.60 ? 306  TYR C N     1 
ATOM   5655  C  CA    . TYR C 2 306  ? 176.426 138.623 120.511 1.00 114.60 ? 306  TYR C CA    1 
ATOM   5656  C  C     . TYR C 2 306  ? 177.807 138.699 121.163 1.00 114.60 ? 306  TYR C C     1 
ATOM   5657  O  O     . TYR C 2 306  ? 178.771 138.108 120.672 1.00 114.60 ? 306  TYR C O     1 
ATOM   5658  C  CB    . TYR C 2 306  ? 176.170 137.254 119.902 1.00 114.60 ? 306  TYR C CB    1 
ATOM   5659  C  CG    . TYR C 2 306  ? 175.849 136.184 120.916 1.00 114.60 ? 306  TYR C CG    1 
ATOM   5660  C  CD1   . TYR C 2 306  ? 176.859 135.518 121.597 1.00 114.60 ? 306  TYR C CD1   1 
ATOM   5661  C  CD2   . TYR C 2 306  ? 174.535 135.828 121.181 1.00 114.60 ? 306  TYR C CD2   1 
ATOM   5662  C  CE1   . TYR C 2 306  ? 176.568 134.537 122.521 1.00 114.60 ? 306  TYR C CE1   1 
ATOM   5663  C  CE2   . TYR C 2 306  ? 174.235 134.844 122.099 1.00 114.60 ? 306  TYR C CE2   1 
ATOM   5664  C  CZ    . TYR C 2 306  ? 175.255 134.203 122.767 1.00 114.60 ? 306  TYR C CZ    1 
ATOM   5665  O  OH    . TYR C 2 306  ? 174.958 133.224 123.686 1.00 114.60 ? 306  TYR C OH    1 
ATOM   5666  N  N     . ASP C 2 307  ? 177.886 139.427 122.277 1.00 111.83 ? 307  ASP C N     1 
ATOM   5667  C  CA    . ASP C 2 307  ? 179.147 139.640 122.989 1.00 111.83 ? 307  ASP C CA    1 
ATOM   5668  C  C     . ASP C 2 307  ? 178.931 139.335 124.468 1.00 111.83 ? 307  ASP C C     1 
ATOM   5669  O  O     . ASP C 2 307  ? 178.663 140.236 125.266 1.00 111.83 ? 307  ASP C O     1 
ATOM   5670  C  CB    . ASP C 2 307  ? 179.658 141.066 122.771 1.00 111.83 ? 307  ASP C CB    1 
ATOM   5671  C  CG    . ASP C 2 307  ? 181.019 141.303 123.398 1.00 111.83 ? 307  ASP C CG    1 
ATOM   5672  O  OD1   . ASP C 2 307  ? 181.094 141.461 124.635 1.00 111.83 ? 307  ASP C OD1   1 
ATOM   5673  O  OD2   . ASP C 2 307  ? 182.019 141.331 122.650 1.00 111.83 ? 307  ASP C OD2   1 
ATOM   5674  N  N     . LEU C 2 308  ? 179.060 138.063 124.836 1.00 101.08 ? 308  LEU C N     1 
ATOM   5675  C  CA    . LEU C 2 308  ? 179.155 137.726 126.247 1.00 101.08 ? 308  LEU C CA    1 
ATOM   5676  C  C     . LEU C 2 308  ? 180.462 138.280 126.794 1.00 101.08 ? 308  LEU C C     1 
ATOM   5677  O  O     . LEU C 2 308  ? 181.508 138.187 126.146 1.00 101.08 ? 308  LEU C O     1 
ATOM   5678  C  CB    . LEU C 2 308  ? 179.067 136.212 126.457 1.00 101.08 ? 308  LEU C CB    1 
ATOM   5679  C  CG    . LEU C 2 308  ? 180.147 135.289 125.890 1.00 101.08 ? 308  LEU C CG    1 
ATOM   5680  C  CD1   . LEU C 2 308  ? 180.278 134.048 126.751 1.00 101.08 ? 308  LEU C CD1   1 
ATOM   5681  C  CD2   . LEU C 2 308  ? 179.816 134.897 124.461 1.00 101.08 ? 308  LEU C CD2   1 
ATOM   5682  N  N     . ALA C 2 309  ? 180.398 138.873 127.983 1.00 97.81  ? 309  ALA C N     1 
ATOM   5683  C  CA    . ALA C 2 309  ? 181.500 139.677 128.485 1.00 97.81  ? 309  ALA C CA    1 
ATOM   5684  C  C     . ALA C 2 309  ? 182.714 138.804 128.801 1.00 97.81  ? 309  ALA C C     1 
ATOM   5685  O  O     . ALA C 2 309  ? 182.710 137.582 128.620 1.00 97.81  ? 309  ALA C O     1 
ATOM   5686  C  CB    . ALA C 2 309  ? 181.061 140.462 129.719 1.00 97.81  ? 309  ALA C CB    1 
ATOM   5687  N  N     . ARG C 2 310  ? 183.779 139.463 129.264 1.00 93.79  ? 310  ARG C N     1 
ATOM   5688  C  CA    . ARG C 2 310  ? 184.971 138.746 129.698 1.00 93.79  ? 310  ARG C CA    1 
ATOM   5689  C  C     . ARG C 2 310  ? 184.631 137.744 130.791 1.00 93.79  ? 310  ARG C C     1 
ATOM   5690  O  O     . ARG C 2 310  ? 185.162 136.628 130.814 1.00 93.79  ? 310  ARG C O     1 
ATOM   5691  C  CB    . ARG C 2 310  ? 186.026 139.743 130.182 1.00 93.79  ? 310  ARG C CB    1 
ATOM   5692  C  CG    . ARG C 2 310  ? 187.106 139.149 131.070 1.00 93.79  ? 310  ARG C CG    1 
ATOM   5693  C  CD    . ARG C 2 310  ? 188.125 140.198 131.490 1.00 93.79  ? 310  ARG C CD    1 
ATOM   5694  N  NE    . ARG C 2 310  ? 189.189 140.365 130.507 1.00 93.79  ? 310  ARG C NE    1 
ATOM   5695  C  CZ    . ARG C 2 310  ? 189.176 141.261 129.529 1.00 93.79  ? 310  ARG C CZ    1 
ATOM   5696  N  NH1   . ARG C 2 310  ? 188.164 142.098 129.373 1.00 93.79  ? 310  ARG C NH1   1 
ATOM   5697  N  NH2   . ARG C 2 310  ? 190.206 141.321 128.690 1.00 93.79  ? 310  ARG C NH2   1 
ATOM   5698  N  N     . VAL C 2 311  ? 183.728 138.119 131.697 1.00 88.52  ? 311  VAL C N     1 
ATOM   5699  C  CA    . VAL C 2 311  ? 183.296 137.194 132.738 1.00 88.52  ? 311  VAL C CA    1 
ATOM   5700  C  C     . VAL C 2 311  ? 182.590 135.992 132.126 1.00 88.52  ? 311  VAL C C     1 
ATOM   5701  O  O     . VAL C 2 311  ? 182.789 134.853 132.561 1.00 88.52  ? 311  VAL C O     1 
ATOM   5702  C  CB    . VAL C 2 311  ? 182.411 137.921 133.766 1.00 88.52  ? 311  VAL C CB    1 
ATOM   5703  C  CG1   . VAL C 2 311  ? 183.230 138.956 134.489 1.00 88.52  ? 311  VAL C CG1   1 
ATOM   5704  C  CG2   . VAL C 2 311  ? 181.219 138.581 133.088 1.00 88.52  ? 311  VAL C CG2   1 
ATOM   5705  N  N     . GLY C 2 312  ? 181.767 136.221 131.100 1.00 93.21  ? 312  GLY C N     1 
ATOM   5706  C  CA    . GLY C 2 312  ? 181.088 135.111 130.453 1.00 93.21  ? 312  GLY C CA    1 
ATOM   5707  C  C     . GLY C 2 312  ? 182.053 134.165 129.766 1.00 93.21  ? 312  GLY C C     1 
ATOM   5708  O  O     . GLY C 2 312  ? 181.925 132.942 129.866 1.00 93.21  ? 312  GLY C O     1 
ATOM   5709  N  N     . ARG C 2 313  ? 183.033 134.723 129.052 1.00 92.30  ? 313  ARG C N     1 
ATOM   5710  C  CA    . ARG C 2 313  ? 184.031 133.890 128.390 1.00 92.30  ? 313  ARG C CA    1 
ATOM   5711  C  C     . ARG C 2 313  ? 184.847 133.098 129.402 1.00 92.30  ? 313  ARG C C     1 
ATOM   5712  O  O     . ARG C 2 313  ? 185.105 131.905 129.205 1.00 92.30  ? 313  ARG C O     1 
ATOM   5713  C  CB    . ARG C 2 313  ? 184.943 134.755 127.522 1.00 92.30  ? 313  ARG C CB    1 
ATOM   5714  C  CG    . ARG C 2 313  ? 184.531 134.819 126.064 1.00 92.30  ? 313  ARG C CG    1 
ATOM   5715  C  CD    . ARG C 2 313  ? 184.168 133.444 125.532 1.00 92.30  ? 313  ARG C CD    1 
ATOM   5716  N  NE    . ARG C 2 313  ? 185.344 132.596 125.391 1.00 92.30  ? 313  ARG C NE    1 
ATOM   5717  C  CZ    . ARG C 2 313  ? 185.314 131.337 124.976 1.00 92.30  ? 313  ARG C CZ    1 
ATOM   5718  N  NH1   . ARG C 2 313  ? 184.177 130.741 124.657 1.00 92.30  ? 313  ARG C NH1   1 
ATOM   5719  N  NH2   . ARG C 2 313  ? 186.454 130.659 124.880 1.00 92.30  ? 313  ARG C NH2   1 
ATOM   5720  N  N     . TYR C 2 314  ? 185.255 133.744 130.498 1.00 90.50  ? 314  TYR C N     1 
ATOM   5721  C  CA    . TYR C 2 314  ? 186.010 133.045 131.532 1.00 90.50  ? 314  TYR C CA    1 
ATOM   5722  C  C     . TYR C 2 314  ? 185.180 131.934 132.160 1.00 90.50  ? 314  TYR C C     1 
ATOM   5723  O  O     . TYR C 2 314  ? 185.688 130.834 132.411 1.00 90.50  ? 314  TYR C O     1 
ATOM   5724  C  CB    . TYR C 2 314  ? 186.474 134.041 132.595 1.00 90.50  ? 314  TYR C CB    1 
ATOM   5725  C  CG    . TYR C 2 314  ? 187.038 133.403 133.843 1.00 90.50  ? 314  TYR C CG    1 
ATOM   5726  C  CD1   . TYR C 2 314  ? 188.247 132.722 133.812 1.00 90.50  ? 314  TYR C CD1   1 
ATOM   5727  C  CD2   . TYR C 2 314  ? 186.364 133.488 135.054 1.00 90.50  ? 314  TYR C CD2   1 
ATOM   5728  C  CE1   . TYR C 2 314  ? 188.768 132.141 134.953 1.00 90.50  ? 314  TYR C CE1   1 
ATOM   5729  C  CE2   . TYR C 2 314  ? 186.877 132.912 136.199 1.00 90.50  ? 314  TYR C CE2   1 
ATOM   5730  C  CZ    . TYR C 2 314  ? 188.078 132.239 136.143 1.00 90.50  ? 314  TYR C CZ    1 
ATOM   5731  O  OH    . TYR C 2 314  ? 188.590 131.663 137.283 1.00 90.50  ? 314  TYR C OH    1 
ATOM   5732  N  N     . LYS C 2 315  ? 183.898 132.201 132.416 1.00 88.77  ? 315  LYS C N     1 
ATOM   5733  C  CA    . LYS C 2 315  ? 183.029 131.189 133.003 1.00 88.77  ? 315  LYS C CA    1 
ATOM   5734  C  C     . LYS C 2 315  ? 182.845 130.005 132.064 1.00 88.77  ? 315  LYS C C     1 
ATOM   5735  O  O     . LYS C 2 315  ? 182.884 128.850 132.501 1.00 88.77  ? 315  LYS C O     1 
ATOM   5736  C  CB    . LYS C 2 315  ? 181.680 131.808 133.360 1.00 88.77  ? 315  LYS C CB    1 
ATOM   5737  C  CG    . LYS C 2 315  ? 180.989 131.131 134.519 1.00 88.77  ? 315  LYS C CG    1 
ATOM   5738  C  CD    . LYS C 2 315  ? 181.768 131.332 135.801 1.00 88.77  ? 315  LYS C CD    1 
ATOM   5739  C  CE    . LYS C 2 315  ? 181.353 130.316 136.843 1.00 88.77  ? 315  LYS C CE    1 
ATOM   5740  N  NZ    . LYS C 2 315  ? 179.898 130.406 137.127 1.00 88.77  ? 315  LYS C NZ    1 
ATOM   5741  N  N     . VAL C 2 316  ? 182.644 130.270 130.772 1.00 90.23  ? 316  VAL C N     1 
ATOM   5742  C  CA    . VAL C 2 316  ? 182.486 129.185 129.806 1.00 90.23  ? 316  VAL C CA    1 
ATOM   5743  C  C     . VAL C 2 316  ? 183.767 128.363 129.723 1.00 90.23  ? 316  VAL C C     1 
ATOM   5744  O  O     . VAL C 2 316  ? 183.734 127.125 129.716 1.00 90.23  ? 316  VAL C O     1 
ATOM   5745  C  CB    . VAL C 2 316  ? 182.078 129.745 128.431 1.00 90.23  ? 316  VAL C CB    1 
ATOM   5746  C  CG1   . VAL C 2 316  ? 182.412 128.756 127.326 1.00 90.23  ? 316  VAL C CG1   1 
ATOM   5747  C  CG2   . VAL C 2 316  ? 180.597 130.082 128.419 1.00 90.23  ? 316  VAL C CG2   1 
ATOM   5748  N  N     . ASN C 2 317  ? 184.917 129.041 129.674 1.00 91.25  ? 317  ASN C N     1 
ATOM   5749  C  CA    . ASN C 2 317  ? 186.190 128.332 129.602 1.00 91.25  ? 317  ASN C CA    1 
ATOM   5750  C  C     . ASN C 2 317  ? 186.407 127.462 130.831 1.00 91.25  ? 317  ASN C C     1 
ATOM   5751  O  O     . ASN C 2 317  ? 186.890 126.330 130.720 1.00 91.25  ? 317  ASN C O     1 
ATOM   5752  C  CB    . ASN C 2 317  ? 187.338 129.328 129.441 1.00 91.25  ? 317  ASN C CB    1 
ATOM   5753  C  CG    . ASN C 2 317  ? 187.283 130.069 128.123 1.00 91.25  ? 317  ASN C CG    1 
ATOM   5754  O  OD1   . ASN C 2 317  ? 186.605 129.644 127.189 1.00 91.25  ? 317  ASN C OD1   1 
ATOM   5755  N  ND2   . ASN C 2 317  ? 187.999 131.184 128.039 1.00 91.25  ? 317  ASN C ND2   1 
ATOM   5756  N  N     . LYS C 2 318  ? 186.063 127.972 132.014 1.00 90.96  ? 318  LYS C N     1 
ATOM   5757  C  CA    . LYS C 2 318  ? 186.201 127.168 133.223 1.00 90.96  ? 318  LYS C CA    1 
ATOM   5758  C  C     . LYS C 2 318  ? 185.239 125.985 133.216 1.00 90.96  ? 318  LYS C C     1 
ATOM   5759  O  O     . LYS C 2 318  ? 185.606 124.877 133.622 1.00 90.96  ? 318  LYS C O     1 
ATOM   5760  C  CB    . LYS C 2 318  ? 185.977 128.037 134.460 1.00 90.96  ? 318  LYS C CB    1 
ATOM   5761  C  CG    . LYS C 2 318  ? 185.680 127.251 135.727 1.00 90.96  ? 318  LYS C CG    1 
ATOM   5762  C  CD    . LYS C 2 318  ? 185.555 128.166 136.932 1.00 90.96  ? 318  LYS C CD    1 
ATOM   5763  C  CE    . LYS C 2 318  ? 186.852 128.912 137.200 1.00 90.96  ? 318  LYS C CE    1 
ATOM   5764  N  NZ    . LYS C 2 318  ? 188.052 128.058 136.982 1.00 90.96  ? 318  LYS C NZ    1 
ATOM   5765  N  N     . LYS C 2 319  ? 184.006 126.199 132.750 1.00 92.77  ? 319  LYS C N     1 
ATOM   5766  C  CA    . LYS C 2 319  ? 182.999 125.146 132.822 1.00 92.77  ? 319  LYS C CA    1 
ATOM   5767  C  C     . LYS C 2 319  ? 183.288 124.022 131.835 1.00 92.77  ? 319  LYS C C     1 
ATOM   5768  O  O     . LYS C 2 319  ? 183.016 122.852 132.126 1.00 92.77  ? 319  LYS C O     1 
ATOM   5769  C  CB    . LYS C 2 319  ? 181.609 125.728 132.575 1.00 92.77  ? 319  LYS C CB    1 
ATOM   5770  C  CG    . LYS C 2 319  ? 180.480 124.793 132.970 1.00 92.77  ? 319  LYS C CG    1 
ATOM   5771  C  CD    . LYS C 2 319  ? 180.324 124.731 134.479 1.00 92.77  ? 319  LYS C CD    1 
ATOM   5772  C  CE    . LYS C 2 319  ? 179.968 123.329 134.939 1.00 92.77  ? 319  LYS C CE    1 
ATOM   5773  N  NZ    . LYS C 2 319  ? 178.552 122.987 134.633 1.00 92.77  ? 319  LYS C NZ    1 
ATOM   5774  N  N     . LEU C 2 320  ? 183.823 124.350 130.658 1.00 97.78  ? 320  LEU C N     1 
ATOM   5775  C  CA    . LEU C 2 320  ? 184.105 123.323 129.663 1.00 97.78  ? 320  LEU C CA    1 
ATOM   5776  C  C     . LEU C 2 320  ? 185.579 122.958 129.561 1.00 97.78  ? 320  LEU C C     1 
ATOM   5777  O  O     . LEU C 2 320  ? 185.893 121.828 129.169 1.00 97.78  ? 320  LEU C O     1 
ATOM   5778  C  CB    . LEU C 2 320  ? 183.598 123.759 128.283 1.00 97.78  ? 320  LEU C CB    1 
ATOM   5779  C  CG    . LEU C 2 320  ? 182.240 124.461 128.234 1.00 97.78  ? 320  LEU C CG    1 
ATOM   5780  C  CD1   . LEU C 2 320  ? 181.937 124.941 126.824 1.00 97.78  ? 320  LEU C CD1   1 
ATOM   5781  C  CD2   . LEU C 2 320  ? 181.142 123.538 128.736 1.00 97.78  ? 320  LEU C CD2   1 
ATOM   5782  N  N     . GLY C 2 321  ? 186.485 123.870 129.900 1.00 103.75 ? 321  GLY C N     1 
ATOM   5783  C  CA    . GLY C 2 321  ? 187.902 123.565 129.863 1.00 103.75 ? 321  GLY C CA    1 
ATOM   5784  C  C     . GLY C 2 321  ? 188.498 123.608 128.473 1.00 103.75 ? 321  GLY C C     1 
ATOM   5785  O  O     . GLY C 2 321  ? 189.237 122.700 128.083 1.00 103.75 ? 321  GLY C O     1 
ATOM   5786  N  N     . LEU C 2 322  ? 188.190 124.659 127.712 1.00 106.77 ? 322  LEU C N     1 
ATOM   5787  C  CA    . LEU C 2 322  ? 188.730 124.772 126.362 1.00 106.77 ? 322  LEU C CA    1 
ATOM   5788  C  C     . LEU C 2 322  ? 190.201 125.167 126.393 1.00 106.77 ? 322  LEU C C     1 
ATOM   5789  O  O     . LEU C 2 322  ? 191.069 124.417 125.934 1.00 106.77 ? 322  LEU C O     1 
ATOM   5790  C  CB    . LEU C 2 322  ? 187.926 125.789 125.545 1.00 106.77 ? 322  LEU C CB    1 
ATOM   5791  C  CG    . LEU C 2 322  ? 186.438 125.526 125.299 1.00 106.77 ? 322  LEU C CG    1 
ATOM   5792  C  CD1   . LEU C 2 322  ? 186.186 124.053 125.011 1.00 106.77 ? 322  LEU C CD1   1 
ATOM   5793  C  CD2   . LEU C 2 322  ? 185.579 126.029 126.451 1.00 106.77 ? 322  LEU C CD2   1 
ATOM   5794  N  N     . HIS C 2 323  ? 190.497 126.343 126.939 1.00 112.83 ? 323  HIS C N     1 
ATOM   5795  C  CA    . HIS C 2 323  ? 191.854 126.859 127.030 1.00 112.83 ? 323  HIS C CA    1 
ATOM   5796  C  C     . HIS C 2 323  ? 192.175 127.147 128.488 1.00 112.83 ? 323  HIS C C     1 
ATOM   5797  O  O     . HIS C 2 323  ? 191.404 127.826 129.174 1.00 112.83 ? 323  HIS C O     1 
ATOM   5798  C  CB    . HIS C 2 323  ? 192.019 128.122 126.182 1.00 112.83 ? 323  HIS C CB    1 
ATOM   5799  C  CG    . HIS C 2 323  ? 191.155 128.144 124.959 1.00 112.83 ? 323  HIS C CG    1 
ATOM   5800  N  ND1   . HIS C 2 323  ? 191.094 127.091 124.071 1.00 112.83 ? 323  HIS C ND1   1 
ATOM   5801  C  CD2   . HIS C 2 323  ? 190.316 129.091 124.477 1.00 112.83 ? 323  HIS C CD2   1 
ATOM   5802  C  CE1   . HIS C 2 323  ? 190.255 127.389 123.096 1.00 112.83 ? 323  HIS C CE1   1 
ATOM   5803  N  NE2   . HIS C 2 323  ? 189.769 128.597 123.318 1.00 112.83 ? 323  HIS C NE2   1 
ATOM   5804  N  N     . VAL C 2 324  ? 193.308 126.630 128.958 1.00 121.37 ? 324  VAL C N     1 
ATOM   5805  C  CA    . VAL C 2 324  ? 193.668 126.737 130.367 1.00 121.37 ? 324  VAL C CA    1 
ATOM   5806  C  C     . VAL C 2 324  ? 194.713 127.827 130.570 1.00 121.37 ? 324  VAL C C     1 
ATOM   5807  O  O     . VAL C 2 324  ? 194.856 128.363 131.674 1.00 121.37 ? 324  VAL C O     1 
ATOM   5808  C  CB    . VAL C 2 324  ? 194.162 125.383 130.913 1.00 121.37 ? 324  VAL C CB    1 
ATOM   5809  C  CG1   . VAL C 2 324  ? 193.212 124.272 130.500 1.00 121.37 ? 324  VAL C CG1   1 
ATOM   5810  C  CG2   . VAL C 2 324  ? 195.572 125.086 130.424 1.00 121.37 ? 324  VAL C CG2   1 
ATOM   5811  N  N     . GLY C 2 325  ? 195.449 128.164 129.513 1.00 122.90 ? 325  GLY C N     1 
ATOM   5812  C  CA    . GLY C 2 325  ? 196.510 129.145 129.632 1.00 122.90 ? 325  GLY C CA    1 
ATOM   5813  C  C     . GLY C 2 325  ? 196.376 130.328 128.696 1.00 122.90 ? 325  GLY C C     1 
ATOM   5814  O  O     . GLY C 2 325  ? 197.152 131.284 128.783 1.00 122.90 ? 325  GLY C O     1 
ATOM   5815  N  N     . GLU C 2 326  ? 195.401 130.273 127.799 1.00 121.86 ? 326  GLU C N     1 
ATOM   5816  C  CA    . GLU C 2 326  ? 195.242 131.324 126.800 1.00 121.86 ? 326  GLU C CA    1 
ATOM   5817  C  C     . GLU C 2 326  ? 194.735 132.605 127.454 1.00 121.86 ? 326  GLU C C     1 
ATOM   5818  O  O     . GLU C 2 326  ? 193.727 132.572 128.170 1.00 121.86 ? 326  GLU C O     1 
ATOM   5819  C  CB    . GLU C 2 326  ? 194.274 130.867 125.711 1.00 121.86 ? 326  GLU C CB    1 
ATOM   5820  C  CG    . GLU C 2 326  ? 193.889 131.937 124.700 1.00 121.86 ? 326  GLU C CG    1 
ATOM   5821  C  CD    . GLU C 2 326  ? 195.089 132.596 124.050 1.00 121.86 ? 326  GLU C CD    1 
ATOM   5822  O  OE1   . GLU C 2 326  ? 195.878 131.883 123.397 1.00 121.86 ? 326  GLU C OE1   1 
ATOM   5823  O  OE2   . GLU C 2 326  ? 195.234 133.829 124.177 1.00 121.86 ? 326  GLU C OE2   1 
ATOM   5824  N  N     . PRO C 2 327  ? 195.407 133.740 127.253 1.00 119.31 ? 327  PRO C N     1 
ATOM   5825  C  CA    . PRO C 2 327  ? 194.838 135.017 127.698 1.00 119.31 ? 327  PRO C CA    1 
ATOM   5826  C  C     . PRO C 2 327  ? 193.473 135.245 127.066 1.00 119.31 ? 327  PRO C C     1 
ATOM   5827  O  O     . PRO C 2 327  ? 193.246 134.922 125.898 1.00 119.31 ? 327  PRO C O     1 
ATOM   5828  C  CB    . PRO C 2 327  ? 195.858 136.060 127.223 1.00 119.31 ? 327  PRO C CB    1 
ATOM   5829  C  CG    . PRO C 2 327  ? 197.001 135.302 126.613 1.00 119.31 ? 327  PRO C CG    1 
ATOM   5830  C  CD    . PRO C 2 327  ? 196.831 133.851 126.900 1.00 119.31 ? 327  PRO C CD    1 
ATOM   5831  N  N     . ILE C 2 328  ? 192.563 135.808 127.851 1.00 112.18 ? 328  ILE C N     1 
ATOM   5832  C  CA    . ILE C 2 328  ? 191.162 135.880 127.457 1.00 112.18 ? 328  ILE C CA    1 
ATOM   5833  C  C     . ILE C 2 328  ? 190.970 136.983 126.425 1.00 112.18 ? 328  ILE C C     1 
ATOM   5834  O  O     . ILE C 2 328  ? 191.394 138.128 126.626 1.00 112.18 ? 328  ILE C O     1 
ATOM   5835  C  CB    . ILE C 2 328  ? 190.264 136.098 128.685 1.00 112.18 ? 328  ILE C CB    1 
ATOM   5836  C  CG1   . ILE C 2 328  ? 188.831 136.391 128.247 1.00 112.18 ? 328  ILE C CG1   1 
ATOM   5837  C  CG2   . ILE C 2 328  ? 190.811 137.213 129.568 1.00 112.18 ? 328  ILE C CG2   1 
ATOM   5838  C  CD1   . ILE C 2 328  ? 187.817 136.088 129.305 1.00 112.18 ? 328  ILE C CD1   1 
ATOM   5839  N  N     . THR C 2 329  ? 190.334 136.633 125.310 1.00 111.47 ? 329  THR C N     1 
ATOM   5840  C  CA    . THR C 2 329  ? 189.983 137.577 124.257 1.00 111.47 ? 329  THR C CA    1 
ATOM   5841  C  C     . THR C 2 329  ? 188.936 136.912 123.372 1.00 111.47 ? 329  THR C C     1 
ATOM   5842  O  O     . THR C 2 329  ? 188.524 135.775 123.617 1.00 111.47 ? 329  THR C O     1 
ATOM   5843  C  CB    . THR C 2 329  ? 191.210 138.004 123.447 1.00 111.47 ? 329  THR C CB    1 
ATOM   5844  O  OG1   . THR C 2 329  ? 190.787 138.671 122.252 1.00 111.47 ? 329  THR C OG1   1 
ATOM   5845  C  CG2   . THR C 2 329  ? 192.048 136.791 123.073 1.00 111.47 ? 329  THR C CG2   1 
ATOM   5846  N  N     . SER C 2 330  ? 188.513 137.631 122.329 1.00 111.19 ? 330  SER C N     1 
ATOM   5847  C  CA    . SER C 2 330  ? 187.523 137.145 121.366 1.00 111.19 ? 330  SER C CA    1 
ATOM   5848  C  C     . SER C 2 330  ? 186.247 136.693 122.086 1.00 111.19 ? 330  SER C C     1 
ATOM   5849  O  O     . SER C 2 330  ? 185.866 135.521 122.085 1.00 111.19 ? 330  SER C O     1 
ATOM   5850  C  CB    . SER C 2 330  ? 188.099 136.022 120.491 1.00 111.19 ? 330  SER C CB    1 
ATOM   5851  O  OG    . SER C 2 330  ? 188.572 134.935 121.269 1.00 111.19 ? 330  SER C OG    1 
ATOM   5852  N  N     . SER C 2 331  ? 185.600 137.672 122.710 1.00 109.07 ? 331  SER C N     1 
ATOM   5853  C  CA    . SER C 2 331  ? 184.445 137.458 123.580 1.00 109.07 ? 331  SER C CA    1 
ATOM   5854  C  C     . SER C 2 331  ? 183.211 136.933 122.848 1.00 109.07 ? 331  SER C C     1 
ATOM   5855  O  O     . SER C 2 331  ? 182.157 136.861 123.491 1.00 109.07 ? 331  SER C O     1 
ATOM   5856  C  CB    . SER C 2 331  ? 184.099 138.757 124.307 1.00 109.07 ? 331  SER C CB    1 
ATOM   5857  O  OG    . SER C 2 331  ? 183.602 139.728 123.405 1.00 109.07 ? 331  SER C OG    1 
ATOM   5858  N  N     . THR C 2 332  ? 183.262 136.580 121.569 1.00 109.88 ? 332  THR C N     1 
ATOM   5859  C  CA    . THR C 2 332  ? 182.111 136.011 120.885 1.00 109.88 ? 332  THR C CA    1 
ATOM   5860  C  C     . THR C 2 332  ? 182.079 134.494 121.057 1.00 109.88 ? 332  THR C C     1 
ATOM   5861  O  O     . THR C 2 332  ? 183.086 133.858 121.379 1.00 109.88 ? 332  THR C O     1 
ATOM   5862  C  CB    . THR C 2 332  ? 182.133 136.368 119.399 1.00 109.88 ? 332  THR C CB    1 
ATOM   5863  N  N     . LEU C 2 333  ? 180.900 133.918 120.833 1.00 108.40 ? 333  LEU C N     1 
ATOM   5864  C  CA    . LEU C 2 333  ? 180.726 132.478 120.949 1.00 108.40 ? 333  LEU C CA    1 
ATOM   5865  C  C     . LEU C 2 333  ? 181.433 131.764 119.797 1.00 108.40 ? 333  LEU C C     1 
ATOM   5866  O  O     . LEU C 2 333  ? 181.964 132.385 118.871 1.00 108.40 ? 333  LEU C O     1 
ATOM   5867  C  CB    . LEU C 2 333  ? 179.242 132.120 120.981 1.00 108.40 ? 333  LEU C CB    1 
ATOM   5868  C  CG    . LEU C 2 333  ? 178.736 131.557 122.309 1.00 108.40 ? 333  LEU C CG    1 
ATOM   5869  C  CD1   . LEU C 2 333  ? 177.297 131.086 122.180 1.00 108.40 ? 333  LEU C CD1   1 
ATOM   5870  C  CD2   . LEU C 2 333  ? 179.632 130.423 122.771 1.00 108.40 ? 333  LEU C CD2   1 
ATOM   5871  N  N     . THR C 2 334  ? 181.439 130.433 119.855 1.00 111.54 ? 334  THR C N     1 
ATOM   5872  C  CA    . THR C 2 334  ? 182.113 129.641 118.837 1.00 111.54 ? 334  THR C CA    1 
ATOM   5873  C  C     . THR C 2 334  ? 181.484 128.256 118.733 1.00 111.54 ? 334  THR C C     1 
ATOM   5874  O  O     . THR C 2 334  ? 180.885 127.742 119.687 1.00 111.54 ? 334  THR C O     1 
ATOM   5875  C  CB    . THR C 2 334  ? 183.617 129.535 119.121 1.00 111.54 ? 334  THR C CB    1 
ATOM   5876  O  OG1   . THR C 2 334  ? 184.259 128.803 118.069 1.00 111.54 ? 334  THR C OG1   1 
ATOM   5877  C  CG2   . THR C 2 334  ? 183.870 128.866 120.456 1.00 111.54 ? 334  THR C CG2   1 
ATOM   5878  N  N     . GLU C 2 335  ? 181.639 127.658 117.547 1.00 114.54 ? 335  GLU C N     1 
ATOM   5879  C  CA    . GLU C 2 335  ? 181.007 126.375 117.258 1.00 114.54 ? 335  GLU C CA    1 
ATOM   5880  C  C     . GLU C 2 335  ? 181.560 125.268 118.145 1.00 114.54 ? 335  GLU C C     1 
ATOM   5881  O  O     . GLU C 2 335  ? 180.827 124.350 118.530 1.00 114.54 ? 335  GLU C O     1 
ATOM   5882  C  CB    . GLU C 2 335  ? 181.194 126.022 115.782 1.00 114.54 ? 335  GLU C CB    1 
ATOM   5883  N  N     . GLU C 2 336  ? 182.856 125.321 118.459 1.00 113.86 ? 336  GLU C N     1 
ATOM   5884  C  CA    . GLU C 2 336  ? 183.417 124.333 119.374 1.00 113.86 ? 336  GLU C CA    1 
ATOM   5885  C  C     . GLU C 2 336  ? 182.784 124.451 120.754 1.00 113.86 ? 336  GLU C C     1 
ATOM   5886  O  O     . GLU C 2 336  ? 182.491 123.438 121.397 1.00 113.86 ? 336  GLU C O     1 
ATOM   5887  C  CB    . GLU C 2 336  ? 184.940 124.473 119.448 1.00 113.86 ? 336  GLU C CB    1 
ATOM   5888  C  CG    . GLU C 2 336  ? 185.448 125.874 119.719 1.00 113.86 ? 336  GLU C CG    1 
ATOM   5889  C  CD    . GLU C 2 336  ? 186.869 126.086 119.232 1.00 113.86 ? 336  GLU C CD    1 
ATOM   5890  O  OE1   . GLU C 2 336  ? 187.803 125.540 119.858 1.00 113.86 ? 336  GLU C OE1   1 
ATOM   5891  O  OE2   . GLU C 2 336  ? 187.054 126.801 118.225 1.00 113.86 ? 336  GLU C OE2   1 
ATOM   5892  N  N     . ASP C 2 337  ? 182.535 125.681 121.212 1.00 112.07 ? 337  ASP C N     1 
ATOM   5893  C  CA    . ASP C 2 337  ? 181.830 125.864 122.477 1.00 112.07 ? 337  ASP C CA    1 
ATOM   5894  C  C     . ASP C 2 337  ? 180.416 125.303 122.407 1.00 112.07 ? 337  ASP C C     1 
ATOM   5895  O  O     . ASP C 2 337  ? 179.947 124.663 123.356 1.00 112.07 ? 337  ASP C O     1 
ATOM   5896  C  CB    . ASP C 2 337  ? 181.799 127.343 122.857 1.00 112.07 ? 337  ASP C CB    1 
ATOM   5897  N  N     . VAL C 2 338  ? 179.718 125.531 121.292 1.00 109.47 ? 338  VAL C N     1 
ATOM   5898  C  CA    . VAL C 2 338  ? 178.347 125.035 121.177 1.00 109.47 ? 338  VAL C CA    1 
ATOM   5899  C  C     . VAL C 2 338  ? 178.315 123.509 121.195 1.00 109.47 ? 338  VAL C C     1 
ATOM   5900  O  O     . VAL C 2 338  ? 177.498 122.897 121.899 1.00 109.47 ? 338  VAL C O     1 
ATOM   5901  C  CB    . VAL C 2 338  ? 177.676 125.599 119.913 1.00 109.47 ? 338  VAL C CB    1 
ATOM   5902  C  CG1   . VAL C 2 338  ? 176.236 125.121 119.820 1.00 109.47 ? 338  VAL C CG1   1 
ATOM   5903  C  CG2   . VAL C 2 338  ? 177.733 127.115 119.918 1.00 109.47 ? 338  VAL C CG2   1 
ATOM   5904  N  N     . VAL C 2 339  ? 179.196 122.867 120.423 1.00 111.85 ? 339  VAL C N     1 
ATOM   5905  C  CA    . VAL C 2 339  ? 179.205 121.407 120.392 1.00 111.85 ? 339  VAL C CA    1 
ATOM   5906  C  C     . VAL C 2 339  ? 179.651 120.847 121.736 1.00 111.85 ? 339  VAL C C     1 
ATOM   5907  O  O     . VAL C 2 339  ? 179.156 119.800 122.171 1.00 111.85 ? 339  VAL C O     1 
ATOM   5908  C  CB    . VAL C 2 339  ? 180.071 120.876 119.231 1.00 111.85 ? 339  VAL C CB    1 
ATOM   5909  C  CG1   . VAL C 2 339  ? 179.558 121.410 117.902 1.00 111.85 ? 339  VAL C CG1   1 
ATOM   5910  C  CG2   . VAL C 2 339  ? 181.536 121.220 119.422 1.00 111.85 ? 339  VAL C CG2   1 
ATOM   5911  N  N     . ALA C 2 340  ? 180.573 121.529 122.423 1.00 107.67 ? 340  ALA C N     1 
ATOM   5912  C  CA    . ALA C 2 340  ? 180.952 121.108 123.764 1.00 107.67 ? 340  ALA C CA    1 
ATOM   5913  C  C     . ALA C 2 340  ? 179.769 121.191 124.715 1.00 107.67 ? 340  ALA C C     1 
ATOM   5914  O  O     . ALA C 2 340  ? 179.586 120.314 125.562 1.00 107.67 ? 340  ALA C O     1 
ATOM   5915  C  CB    . ALA C 2 340  ? 182.113 121.961 124.274 1.00 107.67 ? 340  ALA C CB    1 
ATOM   5916  N  N     . THR C 2 341  ? 178.953 122.239 124.589 1.00 108.16 ? 341  THR C N     1 
ATOM   5917  C  CA    . THR C 2 341  ? 177.767 122.366 125.433 1.00 108.16 ? 341  THR C CA    1 
ATOM   5918  C  C     . THR C 2 341  ? 176.777 121.237 125.165 1.00 108.16 ? 341  THR C C     1 
ATOM   5919  O  O     . THR C 2 341  ? 176.209 120.656 126.098 1.00 108.16 ? 341  THR C O     1 
ATOM   5920  C  CB    . THR C 2 341  ? 177.105 123.725 125.205 1.00 108.16 ? 341  THR C CB    1 
ATOM   5921  O  OG1   . THR C 2 341  ? 178.111 124.742 125.111 1.00 108.16 ? 341  THR C OG1   1 
ATOM   5922  C  CG2   . THR C 2 341  ? 176.159 124.059 126.350 1.00 108.16 ? 341  THR C CG2   1 
ATOM   5923  N  N     . ILE C 2 342  ? 176.553 120.919 123.889 1.00 108.50 ? 342  ILE C N     1 
ATOM   5924  C  CA    . ILE C 2 342  ? 175.625 119.840 123.554 1.00 108.50 ? 342  ILE C CA    1 
ATOM   5925  C  C     . ILE C 2 342  ? 176.140 118.509 124.090 1.00 108.50 ? 342  ILE C C     1 
ATOM   5926  O  O     . ILE C 2 342  ? 175.382 117.707 124.657 1.00 108.50 ? 342  ILE C O     1 
ATOM   5927  C  CB    . ILE C 2 342  ? 175.395 119.786 122.034 1.00 108.50 ? 342  ILE C CB    1 
ATOM   5928  C  CG1   . ILE C 2 342  ? 174.876 121.130 121.520 1.00 108.50 ? 342  ILE C CG1   1 
ATOM   5929  C  CG2   . ILE C 2 342  ? 174.423 118.680 121.682 1.00 108.50 ? 342  ILE C CG2   1 
ATOM   5930  C  CD1   . ILE C 2 342  ? 175.251 121.410 120.075 1.00 108.50 ? 342  ILE C CD1   1 
ATOM   5931  N  N     . GLU C 2 343  ? 177.439 118.257 123.926 1.00 114.79 ? 343  GLU C N     1 
ATOM   5932  C  CA    . GLU C 2 343  ? 178.026 117.025 124.433 1.00 114.79 ? 343  GLU C CA    1 
ATOM   5933  C  C     . GLU C 2 343  ? 177.950 116.981 125.956 1.00 114.79 ? 343  GLU C C     1 
ATOM   5934  O  O     . GLU C 2 343  ? 177.750 115.918 126.549 1.00 114.79 ? 343  GLU C O     1 
ATOM   5935  C  CB    . GLU C 2 343  ? 179.469 116.905 123.952 1.00 114.79 ? 343  GLU C CB    1 
ATOM   5936  C  CG    . GLU C 2 343  ? 180.160 115.610 124.351 1.00 114.79 ? 343  GLU C CG    1 
ATOM   5937  C  CD    . GLU C 2 343  ? 181.642 115.620 124.016 1.00 114.79 ? 343  GLU C CD    1 
ATOM   5938  O  OE1   . GLU C 2 343  ? 182.055 116.463 123.194 1.00 114.79 ? 343  GLU C OE1   1 
ATOM   5939  O  OE2   . GLU C 2 343  ? 182.400 114.797 124.574 1.00 114.79 ? 343  GLU C OE2   1 
ATOM   5940  N  N     . TYR C 2 344  ? 178.115 118.132 126.608 1.00 106.26 ? 344  TYR C N     1 
ATOM   5941  C  CA    . TYR C 2 344  ? 177.992 118.206 128.057 1.00 106.26 ? 344  TYR C CA    1 
ATOM   5942  C  C     . TYR C 2 344  ? 176.584 117.825 128.489 1.00 106.26 ? 344  TYR C C     1 
ATOM   5943  O  O     . TYR C 2 344  ? 176.395 117.055 129.438 1.00 106.26 ? 344  TYR C O     1 
ATOM   5944  C  CB    . TYR C 2 344  ? 178.353 119.619 128.520 1.00 106.26 ? 344  TYR C CB    1 
ATOM   5945  C  CG    . TYR C 2 344  ? 178.626 119.766 130.000 1.00 106.26 ? 344  TYR C CG    1 
ATOM   5946  C  CD1   . TYR C 2 344  ? 177.590 119.814 130.922 1.00 106.26 ? 344  TYR C CD1   1 
ATOM   5947  C  CD2   . TYR C 2 344  ? 179.927 119.889 130.470 1.00 106.26 ? 344  TYR C CD2   1 
ATOM   5948  C  CE1   . TYR C 2 344  ? 177.848 119.952 132.270 1.00 106.26 ? 344  TYR C CE1   1 
ATOM   5949  C  CE2   . TYR C 2 344  ? 180.192 120.030 131.812 1.00 106.26 ? 344  TYR C CE2   1 
ATOM   5950  C  CZ    . TYR C 2 344  ? 179.152 120.059 132.706 1.00 106.26 ? 344  TYR C CZ    1 
ATOM   5951  O  OH    . TYR C 2 344  ? 179.397 120.199 134.050 1.00 106.26 ? 344  TYR C OH    1 
ATOM   5952  N  N     . LEU C 2 345  ? 175.584 118.344 127.780 1.00 107.57 ? 345  LEU C N     1 
ATOM   5953  C  CA    . LEU C 2 345  ? 174.202 118.005 128.092 1.00 107.57 ? 345  LEU C CA    1 
ATOM   5954  C  C     . LEU C 2 345  ? 173.958 116.510 127.933 1.00 107.57 ? 345  LEU C C     1 
ATOM   5955  O  O     . LEU C 2 345  ? 173.360 115.871 128.808 1.00 107.57 ? 345  LEU C O     1 
ATOM   5956  C  CB    . LEU C 2 345  ? 173.257 118.799 127.193 1.00 107.57 ? 345  LEU C CB    1 
ATOM   5957  C  CG    . LEU C 2 345  ? 171.847 118.225 127.095 1.00 107.57 ? 345  LEU C CG    1 
ATOM   5958  C  CD1   . LEU C 2 345  ? 171.053 118.543 128.355 1.00 107.57 ? 345  LEU C CD1   1 
ATOM   5959  C  CD2   . LEU C 2 345  ? 171.144 118.742 125.853 1.00 107.57 ? 345  LEU C CD2   1 
ATOM   5960  N  N     . VAL C 2 346  ? 174.428 115.928 126.825 1.00 111.76 ? 346  VAL C N     1 
ATOM   5961  C  CA    . VAL C 2 346  ? 174.111 114.525 126.565 1.00 111.76 ? 346  VAL C CA    1 
ATOM   5962  C  C     . VAL C 2 346  ? 174.845 113.614 127.548 1.00 111.76 ? 346  VAL C C     1 
ATOM   5963  O  O     . VAL C 2 346  ? 174.289 112.614 128.014 1.00 111.76 ? 346  VAL C O     1 
ATOM   5964  C  CB    . VAL C 2 346  ? 174.395 114.142 125.099 1.00 111.76 ? 346  VAL C CB    1 
ATOM   5965  C  CG1   . VAL C 2 346  ? 173.568 114.995 124.155 1.00 111.76 ? 346  VAL C CG1   1 
ATOM   5966  C  CG2   . VAL C 2 346  ? 175.860 114.234 124.760 1.00 111.76 ? 346  VAL C CG2   1 
ATOM   5967  N  N     . ARG C 2 347  ? 176.090 113.947 127.904 1.00 112.37 ? 347  ARG C N     1 
ATOM   5968  C  CA    . ARG C 2 347  ? 176.804 113.129 128.881 1.00 112.37 ? 347  ARG C CA    1 
ATOM   5969  C  C     . ARG C 2 347  ? 176.207 113.284 130.274 1.00 112.37 ? 347  ARG C C     1 
ATOM   5970  O  O     . ARG C 2 347  ? 176.160 112.318 131.047 1.00 112.37 ? 347  ARG C O     1 
ATOM   5971  C  CB    . ARG C 2 347  ? 178.291 113.479 128.890 1.00 112.37 ? 347  ARG C CB    1 
ATOM   5972  C  CG    . ARG C 2 347  ? 179.057 112.901 127.717 1.00 112.37 ? 347  ARG C CG    1 
ATOM   5973  C  CD    . ARG C 2 347  ? 180.552 112.916 127.957 1.00 112.37 ? 347  ARG C CD    1 
ATOM   5974  N  NE    . ARG C 2 347  ? 180.968 111.854 128.863 1.00 112.37 ? 347  ARG C NE    1 
ATOM   5975  C  CZ    . ARG C 2 347  ? 181.625 110.764 128.491 1.00 112.37 ? 347  ARG C CZ    1 
ATOM   5976  N  NH1   . ARG C 2 347  ? 181.950 110.550 127.226 1.00 112.37 ? 347  ARG C NH1   1 
ATOM   5977  N  NH2   . ARG C 2 347  ? 181.964 109.865 129.411 1.00 112.37 ? 347  ARG C NH2   1 
ATOM   5978  N  N     . LEU C 2 348  ? 175.744 114.490 130.618 1.00 110.36 ? 348  LEU C N     1 
ATOM   5979  C  CA    . LEU C 2 348  ? 175.074 114.676 131.899 1.00 110.36 ? 348  LEU C CA    1 
ATOM   5980  C  C     . LEU C 2 348  ? 173.797 113.854 131.966 1.00 110.36 ? 348  LEU C C     1 
ATOM   5981  O  O     . LEU C 2 348  ? 173.486 113.261 133.005 1.00 110.36 ? 348  LEU C O     1 
ATOM   5982  C  CB    . LEU C 2 348  ? 174.778 116.158 132.129 1.00 110.36 ? 348  LEU C CB    1 
ATOM   5983  C  CG    . LEU C 2 348  ? 174.131 116.522 133.466 1.00 110.36 ? 348  LEU C CG    1 
ATOM   5984  C  CD1   . LEU C 2 348  ? 175.091 116.253 134.614 1.00 110.36 ? 348  LEU C CD1   1 
ATOM   5985  C  CD2   . LEU C 2 348  ? 173.700 117.981 133.457 1.00 110.36 ? 348  LEU C CD2   1 
ATOM   5986  N  N     . HIS C 2 349  ? 173.040 113.809 130.868 1.00 112.97 ? 349  HIS C N     1 
ATOM   5987  C  CA    . HIS C 2 349  ? 171.858 112.953 130.836 1.00 112.97 ? 349  HIS C CA    1 
ATOM   5988  C  C     . HIS C 2 349  ? 172.243 111.483 130.928 1.00 112.97 ? 349  HIS C C     1 
ATOM   5989  O  O     . HIS C 2 349  ? 171.556 110.694 131.586 1.00 112.97 ? 349  HIS C O     1 
ATOM   5990  C  CB    . HIS C 2 349  ? 171.044 113.215 129.571 1.00 112.97 ? 349  HIS C CB    1 
ATOM   5991  C  CG    . HIS C 2 349  ? 169.678 112.603 129.600 1.00 112.97 ? 349  HIS C CG    1 
ATOM   5992  N  ND1   . HIS C 2 349  ? 169.469 111.242 129.533 1.00 112.97 ? 349  HIS C ND1   1 
ATOM   5993  C  CD2   . HIS C 2 349  ? 168.452 113.166 129.701 1.00 112.97 ? 349  HIS C CD2   1 
ATOM   5994  C  CE1   . HIS C 2 349  ? 168.173 110.994 129.582 1.00 112.97 ? 349  HIS C CE1   1 
ATOM   5995  N  NE2   . HIS C 2 349  ? 167.533 112.145 129.684 1.00 112.97 ? 349  HIS C NE2   1 
ATOM   5996  N  N     . GLU C 2 350  ? 173.335 111.095 130.263 1.00 117.61 ? 350  GLU C N     1 
ATOM   5997  C  CA    . GLU C 2 350  ? 173.816 109.721 130.349 1.00 117.61 ? 350  GLU C CA    1 
ATOM   5998  C  C     . GLU C 2 350  ? 174.198 109.350 131.775 1.00 117.61 ? 350  GLU C C     1 
ATOM   5999  O  O     . GLU C 2 350  ? 174.064 108.187 132.172 1.00 117.61 ? 350  GLU C O     1 
ATOM   6000  C  CB    . GLU C 2 350  ? 175.010 109.528 129.412 1.00 117.61 ? 350  GLU C CB    1 
ATOM   6001  C  CG    . GLU C 2 350  ? 175.314 108.079 129.067 1.00 117.61 ? 350  GLU C CG    1 
ATOM   6002  C  CD    . GLU C 2 350  ? 174.282 107.473 128.139 1.00 117.61 ? 350  GLU C CD    1 
ATOM   6003  O  OE1   . GLU C 2 350  ? 173.651 108.233 127.376 1.00 117.61 ? 350  GLU C OE1   1 
ATOM   6004  O  OE2   . GLU C 2 350  ? 174.107 106.237 128.166 1.00 117.61 ? 350  GLU C OE2   1 
ATOM   6005  N  N     . GLY C 2 351  ? 174.668 110.315 132.554 1.00 112.07 ? 351  GLY C N     1 
ATOM   6006  C  CA    . GLY C 2 351  ? 175.059 110.065 133.923 1.00 112.07 ? 351  GLY C CA    1 
ATOM   6007  C  C     . GLY C 2 351  ? 176.544 109.926 134.155 1.00 112.07 ? 351  GLY C C     1 
ATOM   6008  O  O     . GLY C 2 351  ? 176.939 109.278 135.131 1.00 112.07 ? 351  GLY C O     1 
ATOM   6009  N  N     . GLN C 2 352  ? 177.375 110.508 133.297 1.00 111.81 ? 352  GLN C N     1 
ATOM   6010  C  CA    . GLN C 2 352  ? 178.812 110.430 133.479 1.00 111.81 ? 352  GLN C CA    1 
ATOM   6011  C  C     . GLN C 2 352  ? 179.242 111.299 134.660 1.00 111.81 ? 352  GLN C C     1 
ATOM   6012  O  O     . GLN C 2 352  ? 178.446 112.029 135.259 1.00 111.81 ? 352  GLN C O     1 
ATOM   6013  C  CB    . GLN C 2 352  ? 179.532 110.859 132.201 1.00 111.81 ? 352  GLN C CB    1 
ATOM   6014  C  CG    . GLN C 2 352  ? 179.064 110.117 130.959 1.00 111.81 ? 352  GLN C CG    1 
ATOM   6015  C  CD    . GLN C 2 352  ? 179.350 108.631 131.021 1.00 111.81 ? 352  GLN C CD    1 
ATOM   6016  O  OE1   . GLN C 2 352  ? 180.407 108.209 131.488 1.00 111.81 ? 352  GLN C OE1   1 
ATOM   6017  N  NE2   . GLN C 2 352  ? 178.402 107.826 130.554 1.00 111.81 ? 352  GLN C NE2   1 
ATOM   6018  N  N     . THR C 2 353  ? 180.525 111.200 135.004 1.00 110.60 ? 353  THR C N     1 
ATOM   6019  C  CA    . THR C 2 353  ? 181.102 111.972 136.097 1.00 110.60 ? 353  THR C CA    1 
ATOM   6020  C  C     . THR C 2 353  ? 182.145 112.987 135.654 1.00 110.60 ? 353  THR C C     1 
ATOM   6021  O  O     . THR C 2 353  ? 182.339 113.988 136.347 1.00 110.60 ? 353  THR C O     1 
ATOM   6022  C  CB    . THR C 2 353  ? 181.736 111.037 137.136 1.00 110.60 ? 353  THR C CB    1 
ATOM   6023  O  OG1   . THR C 2 353  ? 182.270 111.811 138.217 1.00 110.60 ? 353  THR C OG1   1 
ATOM   6024  C  CG2   . THR C 2 353  ? 182.849 110.210 136.510 1.00 110.60 ? 353  THR C CG2   1 
ATOM   6025  N  N     . THR C 2 354  ? 182.828 112.751 134.533 1.00 113.42 ? 354  THR C N     1 
ATOM   6026  C  CA    . THR C 2 354  ? 183.875 113.637 134.046 1.00 113.42 ? 354  THR C CA    1 
ATOM   6027  C  C     . THR C 2 354  ? 183.795 113.705 132.527 1.00 113.42 ? 354  THR C C     1 
ATOM   6028  O  O     . THR C 2 354  ? 183.315 112.772 131.876 1.00 113.42 ? 354  THR C O     1 
ATOM   6029  C  CB    . THR C 2 354  ? 185.273 113.158 134.483 1.00 113.42 ? 354  THR C CB    1 
ATOM   6030  O  OG1   . THR C 2 354  ? 185.213 112.648 135.819 1.00 113.42 ? 354  THR C OG1   1 
ATOM   6031  C  CG2   . THR C 2 354  ? 186.265 114.308 134.466 1.00 113.42 ? 354  THR C CG2   1 
ATOM   6032  N  N     . MET C 2 355  ? 184.264 114.823 131.969 1.00 114.71 ? 355  MET C N     1 
ATOM   6033  C  CA    . MET C 2 355  ? 184.248 115.051 130.532 1.00 114.71 ? 355  MET C CA    1 
ATOM   6034  C  C     . MET C 2 355  ? 185.576 115.606 130.044 1.00 114.71 ? 355  MET C C     1 
ATOM   6035  O  O     . MET C 2 355  ? 186.202 116.424 130.716 1.00 114.71 ? 355  MET C O     1 
ATOM   6036  C  CB    . MET C 2 355  ? 183.141 116.008 130.142 1.00 114.71 ? 355  MET C CB    1 
ATOM   6037  C  CG    . MET C 2 355  ? 183.195 116.376 128.695 1.00 114.71 ? 355  MET C CG    1 
ATOM   6038  S  SD    . MET C 2 355  ? 181.973 117.596 128.295 1.00 114.71 ? 355  MET C SD    1 
ATOM   6039  C  CE    . MET C 2 355  ? 180.843 116.435 127.541 1.00 114.71 ? 355  MET C CE    1 
ATOM   6040  N  N     . THR C 2 356  ? 185.973 115.190 128.841 1.00 117.76 ? 356  THR C N     1 
ATOM   6041  C  CA    . THR C 2 356  ? 187.183 115.685 128.194 1.00 117.76 ? 356  THR C CA    1 
ATOM   6042  C  C     . THR C 2 356  ? 186.832 116.187 126.801 1.00 117.76 ? 356  THR C C     1 
ATOM   6043  O  O     . THR C 2 356  ? 186.548 115.389 125.902 1.00 117.76 ? 356  THR C O     1 
ATOM   6044  C  CB    . THR C 2 356  ? 188.253 114.597 128.126 1.00 117.76 ? 356  THR C CB    1 
ATOM   6045  O  OG1   . THR C 2 356  ? 188.498 114.091 129.443 1.00 117.76 ? 356  THR C OG1   1 
ATOM   6046  C  CG2   . THR C 2 356  ? 189.544 115.144 127.537 1.00 117.76 ? 356  THR C CG2   1 
ATOM   6047  N  N     . VAL C 2 357  ? 186.834 117.505 126.628 1.00 119.27 ? 357  VAL C N     1 
ATOM   6048  C  CA    . VAL C 2 357  ? 186.668 118.069 125.285 1.00 119.27 ? 357  VAL C CA    1 
ATOM   6049  C  C     . VAL C 2 357  ? 187.894 117.724 124.448 1.00 119.27 ? 357  VAL C C     1 
ATOM   6050  O  O     . VAL C 2 357  ? 189.032 117.868 124.936 1.00 119.27 ? 357  VAL C O     1 
ATOM   6051  C  CB    . VAL C 2 357  ? 186.463 119.592 125.362 1.00 119.27 ? 357  VAL C CB    1 
ATOM   6052  C  CG1   . VAL C 2 357  ? 186.833 120.248 124.046 1.00 119.27 ? 357  VAL C CG1   1 
ATOM   6053  C  CG2   . VAL C 2 357  ? 185.022 119.918 125.727 1.00 119.27 ? 357  VAL C CG2   1 
ATOM   6054  N  N     . PRO C 2 358  ? 187.733 117.259 123.199 1.00 117.73 ? 358  PRO C N     1 
ATOM   6055  C  CA    . PRO C 2 358  ? 188.907 117.004 122.351 1.00 117.73 ? 358  PRO C CA    1 
ATOM   6056  C  C     . PRO C 2 358  ? 189.760 118.249 122.172 1.00 117.73 ? 358  PRO C C     1 
ATOM   6057  O  O     . PRO C 2 358  ? 189.329 119.228 121.553 1.00 117.73 ? 358  PRO C O     1 
ATOM   6058  C  CB    . PRO C 2 358  ? 188.293 116.548 121.020 1.00 117.73 ? 358  PRO C CB    1 
ATOM   6059  C  CG    . PRO C 2 358  ? 186.871 117.011 121.061 1.00 117.73 ? 358  PRO C CG    1 
ATOM   6060  C  CD    . PRO C 2 358  ? 186.469 116.979 122.500 1.00 117.73 ? 358  PRO C CD    1 
ATOM   6061  N  N     . GLY C 2 359  ? 190.978 118.214 122.703 1.00 118.31 ? 359  GLY C N     1 
ATOM   6062  C  CA    . GLY C 2 359  ? 191.821 119.388 122.751 1.00 118.31 ? 359  GLY C CA    1 
ATOM   6063  C  C     . GLY C 2 359  ? 191.688 120.215 124.009 1.00 118.31 ? 359  GLY C C     1 
ATOM   6064  O  O     . GLY C 2 359  ? 192.203 121.339 124.048 1.00 118.31 ? 359  GLY C O     1 
ATOM   6065  N  N     . GLY C 2 360  ? 191.015 119.699 125.037 1.00 118.82 ? 360  GLY C N     1 
ATOM   6066  C  CA    . GLY C 2 360  ? 190.856 120.427 126.277 1.00 118.82 ? 360  GLY C CA    1 
ATOM   6067  C  C     . GLY C 2 360  ? 190.955 119.494 127.468 1.00 118.82 ? 360  GLY C C     1 
ATOM   6068  O  O     . GLY C 2 360  ? 190.783 118.278 127.353 1.00 118.82 ? 360  GLY C O     1 
ATOM   6069  N  N     . VAL C 2 361  ? 191.236 120.094 128.628 1.00 115.86 ? 361  VAL C N     1 
ATOM   6070  C  CA    . VAL C 2 361  ? 191.419 119.308 129.844 1.00 115.86 ? 361  VAL C CA    1 
ATOM   6071  C  C     . VAL C 2 361  ? 190.086 118.717 130.295 1.00 115.86 ? 361  VAL C C     1 
ATOM   6072  O  O     . VAL C 2 361  ? 189.002 119.163 129.899 1.00 115.86 ? 361  VAL C O     1 
ATOM   6073  C  CB    . VAL C 2 361  ? 192.054 120.160 130.956 1.00 115.86 ? 361  VAL C CB    1 
ATOM   6074  C  CG1   . VAL C 2 361  ? 190.983 120.918 131.729 1.00 115.86 ? 361  VAL C CG1   1 
ATOM   6075  C  CG2   . VAL C 2 361  ? 192.886 119.290 131.889 1.00 115.86 ? 361  VAL C CG2   1 
ATOM   6076  N  N     . GLU C 2 362  ? 190.173 117.684 131.128 1.00 116.70 ? 362  GLU C N     1 
ATOM   6077  C  CA    . GLU C 2 362  ? 188.971 117.051 131.646 1.00 116.70 ? 362  GLU C CA    1 
ATOM   6078  C  C     . GLU C 2 362  ? 188.328 117.915 132.727 1.00 116.70 ? 362  GLU C C     1 
ATOM   6079  O  O     . GLU C 2 362  ? 189.004 118.642 133.461 1.00 116.70 ? 362  GLU C O     1 
ATOM   6080  C  CB    . GLU C 2 362  ? 189.285 115.653 132.185 1.00 116.70 ? 362  GLU C CB    1 
ATOM   6081  C  CG    . GLU C 2 362  ? 189.658 115.590 133.653 1.00 116.70 ? 362  GLU C CG    1 
ATOM   6082  C  CD    . GLU C 2 362  ? 189.642 114.171 134.187 1.00 116.70 ? 362  GLU C CD    1 
ATOM   6083  O  OE1   . GLU C 2 362  ? 189.538 113.231 133.371 1.00 116.70 ? 362  GLU C OE1   1 
ATOM   6084  O  OE2   . GLU C 2 362  ? 189.724 113.996 135.420 1.00 116.70 ? 362  GLU C OE2   1 
ATOM   6085  N  N     . VAL C 2 363  ? 187.002 117.840 132.808 1.00 111.01 ? 363  VAL C N     1 
ATOM   6086  C  CA    . VAL C 2 363  ? 186.225 118.681 133.718 1.00 111.01 ? 363  VAL C CA    1 
ATOM   6087  C  C     . VAL C 2 363  ? 185.039 117.885 134.254 1.00 111.01 ? 363  VAL C C     1 
ATOM   6088  O  O     . VAL C 2 363  ? 184.345 117.211 133.478 1.00 111.01 ? 363  VAL C O     1 
ATOM   6089  C  CB    . VAL C 2 363  ? 185.761 119.969 133.018 1.00 111.01 ? 363  VAL C CB    1 
ATOM   6090  C  CG1   . VAL C 2 363  ? 184.501 120.512 133.668 1.00 111.01 ? 363  VAL C CG1   1 
ATOM   6091  C  CG2   . VAL C 2 363  ? 186.863 121.017 133.044 1.00 111.01 ? 363  VAL C CG2   1 
ATOM   6092  N  N     . PRO C 2 364  ? 184.773 117.927 135.559 1.00 105.81 ? 364  PRO C N     1 
ATOM   6093  C  CA    . PRO C 2 364  ? 183.619 117.200 136.100 1.00 105.81 ? 364  PRO C CA    1 
ATOM   6094  C  C     . PRO C 2 364  ? 182.308 117.751 135.561 1.00 105.81 ? 364  PRO C C     1 
ATOM   6095  O  O     . PRO C 2 364  ? 182.180 118.943 135.274 1.00 105.81 ? 364  PRO C O     1 
ATOM   6096  C  CB    . PRO C 2 364  ? 183.737 117.421 137.613 1.00 105.81 ? 364  PRO C CB    1 
ATOM   6097  C  CG    . PRO C 2 364  ? 184.528 118.683 137.744 1.00 105.81 ? 364  PRO C CG    1 
ATOM   6098  C  CD    . PRO C 2 364  ? 185.502 118.665 136.605 1.00 105.81 ? 364  PRO C CD    1 
ATOM   6099  N  N     . VAL C 2 365  ? 181.326 116.865 135.426 1.00 108.94 ? 365  VAL C N     1 
ATOM   6100  C  CA    . VAL C 2 365  ? 180.002 117.219 134.928 1.00 108.94 ? 365  VAL C CA    1 
ATOM   6101  C  C     . VAL C 2 365  ? 179.009 117.142 136.081 1.00 108.94 ? 365  VAL C C     1 
ATOM   6102  O  O     . VAL C 2 365  ? 178.930 116.124 136.780 1.00 108.94 ? 365  VAL C O     1 
ATOM   6103  C  CB    . VAL C 2 365  ? 179.575 116.318 133.755 1.00 108.94 ? 365  VAL C CB    1 
ATOM   6104  C  CG1   . VAL C 2 365  ? 180.449 116.589 132.545 1.00 108.94 ? 365  VAL C CG1   1 
ATOM   6105  C  CG2   . VAL C 2 365  ? 179.665 114.849 134.133 1.00 108.94 ? 365  VAL C CG2   1 
ATOM   6106  N  N     . GLU C 2 366  ? 178.270 118.228 136.290 1.00 107.16 ? 366  GLU C N     1 
ATOM   6107  C  CA    . GLU C 2 366  ? 177.265 118.301 137.341 1.00 107.16 ? 366  GLU C CA    1 
ATOM   6108  C  C     . GLU C 2 366  ? 176.399 119.524 137.087 1.00 107.16 ? 366  GLU C C     1 
ATOM   6109  O  O     . GLU C 2 366  ? 176.762 120.411 136.310 1.00 107.16 ? 366  GLU C O     1 
ATOM   6110  C  CB    . GLU C 2 366  ? 177.899 118.375 138.734 1.00 107.16 ? 366  GLU C CB    1 
ATOM   6111  C  CG    . GLU C 2 366  ? 179.065 119.342 138.834 1.00 107.16 ? 366  GLU C CG    1 
ATOM   6112  C  CD    . GLU C 2 366  ? 180.057 118.946 139.908 1.00 107.16 ? 366  GLU C CD    1 
ATOM   6113  O  OE1   . GLU C 2 366  ? 179.901 117.851 140.490 1.00 107.16 ? 366  GLU C OE1   1 
ATOM   6114  O  OE2   . GLU C 2 366  ? 180.992 119.729 140.173 1.00 107.16 ? 366  GLU C OE2   1 
ATOM   6115  N  N     . THR C 2 367  ? 175.250 119.559 137.756 1.00 105.43 ? 367  THR C N     1 
ATOM   6116  C  CA    . THR C 2 367  ? 174.342 120.685 137.618 1.00 105.43 ? 367  THR C CA    1 
ATOM   6117  C  C     . THR C 2 367  ? 174.959 121.949 138.209 1.00 105.43 ? 367  THR C C     1 
ATOM   6118  O  O     . THR C 2 367  ? 175.850 121.902 139.061 1.00 105.43 ? 367  THR C O     1 
ATOM   6119  C  CB    . THR C 2 367  ? 173.009 120.386 138.303 1.00 105.43 ? 367  THR C CB    1 
ATOM   6120  O  OG1   . THR C 2 367  ? 172.163 121.540 138.233 1.00 105.43 ? 367  THR C OG1   1 
ATOM   6121  C  CG2   . THR C 2 367  ? 173.231 120.011 139.759 1.00 105.43 ? 367  THR C CG2   1 
ATOM   6122  N  N     . ASP C 2 368  ? 174.470 123.093 137.741 1.00 98.07  ? 368  ASP C N     1 
ATOM   6123  C  CA    . ASP C 2 368  ? 174.920 124.391 138.216 1.00 98.07  ? 368  ASP C CA    1 
ATOM   6124  C  C     . ASP C 2 368  ? 173.779 125.096 138.935 1.00 98.07  ? 368  ASP C C     1 
ATOM   6125  O  O     . ASP C 2 368  ? 172.619 125.017 138.520 1.00 98.07  ? 368  ASP C O     1 
ATOM   6126  C  CB    . ASP C 2 368  ? 175.428 125.263 137.063 1.00 98.07  ? 368  ASP C CB    1 
ATOM   6127  C  CG    . ASP C 2 368  ? 176.751 124.779 136.509 1.00 98.07  ? 368  ASP C CG    1 
ATOM   6128  O  OD1   . ASP C 2 368  ? 177.211 123.696 136.928 1.00 98.07  ? 368  ASP C OD1   1 
ATOM   6129  O  OD2   . ASP C 2 368  ? 177.334 125.481 135.655 1.00 98.07  ? 368  ASP C OD2   1 
ATOM   6130  N  N     . ASP C 2 369  ? 174.119 125.785 140.019 1.00 88.93  ? 369  ASP C N     1 
ATOM   6131  C  CA    . ASP C 2 369  ? 173.147 126.496 140.834 1.00 88.93  ? 369  ASP C CA    1 
ATOM   6132  C  C     . ASP C 2 369  ? 173.311 127.997 140.649 1.00 88.93  ? 369  ASP C C     1 
ATOM   6133  O  O     . ASP C 2 369  ? 174.431 128.518 140.673 1.00 88.93  ? 369  ASP C O     1 
ATOM   6134  C  CB    . ASP C 2 369  ? 173.299 126.137 142.313 1.00 88.93  ? 369  ASP C CB    1 
ATOM   6135  C  CG    . ASP C 2 369  ? 172.352 126.918 143.199 1.00 88.93  ? 369  ASP C CG    1 
ATOM   6136  O  OD1   . ASP C 2 369  ? 171.181 127.099 142.804 1.00 88.93  ? 369  ASP C OD1   1 
ATOM   6137  O  OD2   . ASP C 2 369  ? 172.778 127.358 144.286 1.00 88.93  ? 369  ASP C OD2   1 
ATOM   6138  N  N     . ILE C 2 370  ? 172.186 128.688 140.464 1.00 87.88  ? 370  ILE C N     1 
ATOM   6139  C  CA    . ILE C 2 370  ? 172.227 130.134 140.282 1.00 87.88  ? 370  ILE C CA    1 
ATOM   6140  C  C     . ILE C 2 370  ? 172.538 130.848 141.592 1.00 87.88  ? 370  ILE C C     1 
ATOM   6141  O  O     . ILE C 2 370  ? 173.240 131.865 141.594 1.00 87.88  ? 370  ILE C O     1 
ATOM   6142  C  CB    . ILE C 2 370  ? 170.904 130.629 139.680 1.00 87.88  ? 370  ILE C CB    1 
ATOM   6143  C  CG1   . ILE C 2 370  ? 169.722 129.932 140.356 1.00 87.88  ? 370  ILE C CG1   1 
ATOM   6144  C  CG2   . ILE C 2 370  ? 170.883 130.391 138.179 1.00 87.88  ? 370  ILE C CG2   1 
ATOM   6145  C  CD1   . ILE C 2 370  ? 168.376 130.471 139.938 1.00 87.88  ? 370  ILE C CD1   1 
ATOM   6146  N  N     . ASP C 2 371  ? 172.035 130.341 142.717 1.00 86.33  ? 371  ASP C N     1 
ATOM   6147  C  CA    . ASP C 2 371  ? 172.252 130.990 144.003 1.00 86.33  ? 371  ASP C CA    1 
ATOM   6148  C  C     . ASP C 2 371  ? 173.672 130.820 144.522 1.00 86.33  ? 371  ASP C C     1 
ATOM   6149  O  O     . ASP C 2 371  ? 174.062 131.536 145.450 1.00 86.33  ? 371  ASP C O     1 
ATOM   6150  C  CB    . ASP C 2 371  ? 171.260 130.450 145.036 1.00 86.33  ? 371  ASP C CB    1 
ATOM   6151  C  CG    . ASP C 2 371  ? 169.826 130.810 144.705 1.00 86.33  ? 371  ASP C CG    1 
ATOM   6152  O  OD1   . ASP C 2 371  ? 169.617 131.716 143.872 1.00 86.33  ? 371  ASP C OD1   1 
ATOM   6153  O  OD2   . ASP C 2 371  ? 168.907 130.184 145.275 1.00 86.33  ? 371  ASP C OD2   1 
ATOM   6154  N  N     . HIS C 2 372  ? 174.442 129.894 143.958 1.00 80.30  ? 372  HIS C N     1 
ATOM   6155  C  CA    . HIS C 2 372  ? 175.838 129.744 144.341 1.00 80.30  ? 372  HIS C CA    1 
ATOM   6156  C  C     . HIS C 2 372  ? 176.611 131.013 144.010 1.00 80.30  ? 372  HIS C C     1 
ATOM   6157  O  O     . HIS C 2 372  ? 176.438 131.596 142.936 1.00 80.30  ? 372  HIS C O     1 
ATOM   6158  C  CB    . HIS C 2 372  ? 176.449 128.544 143.619 1.00 80.30  ? 372  HIS C CB    1 
ATOM   6159  C  CG    . HIS C 2 372  ? 177.638 127.959 144.314 1.00 80.30  ? 372  HIS C CG    1 
ATOM   6160  N  ND1   . HIS C 2 372  ? 178.925 128.394 144.082 1.00 80.30  ? 372  HIS C ND1   1 
ATOM   6161  C  CD2   . HIS C 2 372  ? 177.735 126.971 145.234 1.00 80.30  ? 372  HIS C CD2   1 
ATOM   6162  C  CE1   . HIS C 2 372  ? 179.764 127.700 144.829 1.00 80.30  ? 372  HIS C CE1   1 
ATOM   6163  N  NE2   . HIS C 2 372  ? 179.067 126.830 145.538 1.00 80.30  ? 372  HIS C NE2   1 
ATOM   6164  N  N     . PHE C 2 373  ? 177.465 131.444 144.935 1.00 71.67  ? 373  PHE C N     1 
ATOM   6165  C  CA    . PHE C 2 373  ? 178.237 132.656 144.666 1.00 71.67  ? 373  PHE C CA    1 
ATOM   6166  C  C     . PHE C 2 373  ? 179.380 132.429 143.722 1.00 71.67  ? 373  PHE C C     1 
ATOM   6167  O  O     . PHE C 2 373  ? 180.139 133.372 143.461 1.00 71.67  ? 373  PHE C O     1 
ATOM   6168  C  CB    . PHE C 2 373  ? 178.750 133.264 145.969 1.00 71.67  ? 373  PHE C CB    1 
ATOM   6169  C  CG    . PHE C 2 373  ? 178.011 134.500 146.379 1.00 71.67  ? 373  PHE C CG    1 
ATOM   6170  C  CD1   . PHE C 2 373  ? 176.633 134.494 146.488 1.00 71.67  ? 373  PHE C CD1   1 
ATOM   6171  C  CD2   . PHE C 2 373  ? 178.691 135.674 146.636 1.00 71.67  ? 373  PHE C CD2   1 
ATOM   6172  C  CE1   . PHE C 2 373  ? 175.950 135.634 146.855 1.00 71.67  ? 373  PHE C CE1   1 
ATOM   6173  C  CE2   . PHE C 2 373  ? 178.012 136.815 147.005 1.00 71.67  ? 373  PHE C CE2   1 
ATOM   6174  C  CZ    . PHE C 2 373  ? 176.641 136.794 147.115 1.00 71.67  ? 373  PHE C CZ    1 
ATOM   6175  N  N     . GLY C 2 374  ? 179.539 131.215 143.202 1.00 79.54  ? 374  GLY C N     1 
ATOM   6176  C  CA    . GLY C 2 374  ? 180.434 131.016 142.084 1.00 79.54  ? 374  GLY C CA    1 
ATOM   6177  C  C     . GLY C 2 374  ? 179.873 131.464 140.757 1.00 79.54  ? 374  GLY C C     1 
ATOM   6178  O  O     . GLY C 2 374  ? 180.603 131.485 139.762 1.00 79.54  ? 374  GLY C O     1 
ATOM   6179  N  N     . ASN C 2 375  ? 178.592 131.832 140.724 1.00 82.08  ? 375  ASN C N     1 
ATOM   6180  C  CA    . ASN C 2 375  ? 177.942 132.287 139.503 1.00 82.08  ? 375  ASN C CA    1 
ATOM   6181  C  C     . ASN C 2 375  ? 177.328 133.674 139.605 1.00 82.08  ? 375  ASN C C     1 
ATOM   6182  O  O     . ASN C 2 375  ? 177.024 134.264 138.561 1.00 82.08  ? 375  ASN C O     1 
ATOM   6183  C  CB    . ASN C 2 375  ? 176.844 131.299 139.081 1.00 82.08  ? 375  ASN C CB    1 
ATOM   6184  C  CG    . ASN C 2 375  ? 177.330 129.865 139.055 1.00 82.08  ? 375  ASN C CG    1 
ATOM   6185  O  OD1   . ASN C 2 375  ? 178.491 129.596 138.753 1.00 82.08  ? 375  ASN C OD1   1 
ATOM   6186  N  ND2   . ASN C 2 375  ? 176.439 128.934 139.372 1.00 82.08  ? 375  ASN C ND2   1 
ATOM   6187  N  N     . ARG C 2 376  ? 177.131 134.214 140.805 1.00 75.80  ? 376  ARG C N     1 
ATOM   6188  C  CA    . ARG C 2 376  ? 176.532 135.537 140.985 1.00 75.80  ? 376  ARG C CA    1 
ATOM   6189  C  C     . ARG C 2 376  ? 177.658 136.554 141.132 1.00 75.80  ? 376  ARG C C     1 
ATOM   6190  O  O     . ARG C 2 376  ? 178.130 136.835 142.233 1.00 75.80  ? 376  ARG C O     1 
ATOM   6191  C  CB    . ARG C 2 376  ? 175.597 135.555 142.187 1.00 75.80  ? 376  ARG C CB    1 
ATOM   6192  C  CG    . ARG C 2 376  ? 174.278 134.848 141.952 1.00 75.80  ? 376  ARG C CG    1 
ATOM   6193  C  CD    . ARG C 2 376  ? 173.364 134.981 143.155 1.00 75.80  ? 376  ARG C CD    1 
ATOM   6194  N  NE    . ARG C 2 376  ? 172.664 136.259 143.162 1.00 75.80  ? 376  ARG C NE    1 
ATOM   6195  C  CZ    . ARG C 2 376  ? 171.897 136.686 144.156 1.00 75.80  ? 376  ARG C CZ    1 
ATOM   6196  N  NH1   . ARG C 2 376  ? 171.709 135.960 145.245 1.00 75.80  ? 376  ARG C NH1   1 
ATOM   6197  N  NH2   . ARG C 2 376  ? 171.306 137.873 144.055 1.00 75.80  ? 376  ARG C NH2   1 
ATOM   6198  N  N     . ARG C 2 377  ? 178.089 137.107 140.004 1.00 75.73  ? 377  ARG C N     1 
ATOM   6199  C  CA    . ARG C 2 377  ? 179.119 138.131 140.011 1.00 75.73  ? 377  ARG C CA    1 
ATOM   6200  C  C     . ARG C 2 377  ? 178.574 139.439 140.579 1.00 75.73  ? 377  ARG C C     1 
ATOM   6201  O  O     . ARG C 2 377  ? 177.367 139.693 140.587 1.00 75.73  ? 377  ARG C O     1 
ATOM   6202  C  CB    . ARG C 2 377  ? 179.659 138.349 138.600 1.00 75.73  ? 377  ARG C CB    1 
ATOM   6203  C  CG    . ARG C 2 377  ? 178.634 138.909 137.633 1.00 75.73  ? 377  ARG C CG    1 
ATOM   6204  C  CD    . ARG C 2 377  ? 179.224 139.042 136.248 1.00 75.73  ? 377  ARG C CD    1 
ATOM   6205  N  NE    . ARG C 2 377  ? 180.498 139.745 136.283 1.00 75.73  ? 377  ARG C NE    1 
ATOM   6206  C  CZ    . ARG C 2 377  ? 180.676 140.981 135.842 1.00 75.73  ? 377  ARG C CZ    1 
ATOM   6207  N  NH1   . ARG C 2 377  ? 179.682 141.671 135.309 1.00 75.73  ? 377  ARG C NH1   1 
ATOM   6208  N  NH2   . ARG C 2 377  ? 181.878 141.539 135.942 1.00 75.73  ? 377  ARG C NH2   1 
ATOM   6209  N  N     . LEU C 2 378  ? 179.488 140.275 141.060 1.00 71.62  ? 378  LEU C N     1 
ATOM   6210  C  CA    . LEU C 2 378  ? 179.150 141.549 141.687 1.00 71.62  ? 378  LEU C CA    1 
ATOM   6211  C  C     . LEU C 2 378  ? 179.531 142.676 140.734 1.00 71.62  ? 378  LEU C C     1 
ATOM   6212  O  O     . LEU C 2 378  ? 180.716 142.977 140.561 1.00 71.62  ? 378  LEU C O     1 
ATOM   6213  C  CB    . LEU C 2 378  ? 179.867 141.698 143.026 1.00 71.62  ? 378  LEU C CB    1 
ATOM   6214  C  CG    . LEU C 2 378  ? 179.417 142.835 143.936 1.00 71.62  ? 378  LEU C CG    1 
ATOM   6215  C  CD1   . LEU C 2 378  ? 177.968 142.632 144.332 1.00 71.62  ? 378  LEU C CD1   1 
ATOM   6216  C  CD2   . LEU C 2 378  ? 180.311 142.910 145.161 1.00 71.62  ? 378  LEU C CD2   1 
ATOM   6217  N  N     . ARG C 2 379  ? 178.528 143.295 140.119 1.00 71.49  ? 379  ARG C N     1 
ATOM   6218  C  CA    . ARG C 2 379  ? 178.747 144.422 139.217 1.00 71.49  ? 379  ARG C CA    1 
ATOM   6219  C  C     . ARG C 2 379  ? 178.882 145.685 140.058 1.00 71.49  ? 379  ARG C C     1 
ATOM   6220  O  O     . ARG C 2 379  ? 177.890 146.230 140.548 1.00 71.49  ? 379  ARG C O     1 
ATOM   6221  C  CB    . ARG C 2 379  ? 177.606 144.528 138.212 1.00 71.49  ? 379  ARG C CB    1 
ATOM   6222  C  CG    . ARG C 2 379  ? 177.822 145.564 137.126 1.00 71.49  ? 379  ARG C CG    1 
ATOM   6223  C  CD    . ARG C 2 379  ? 177.179 145.133 135.817 1.00 71.49  ? 379  ARG C CD    1 
ATOM   6224  N  NE    . ARG C 2 379  ? 175.738 145.347 135.809 1.00 71.49  ? 379  ARG C NE    1 
ATOM   6225  C  CZ    . ARG C 2 379  ? 174.853 144.450 135.395 1.00 71.49  ? 379  ARG C CZ    1 
ATOM   6226  N  NH1   . ARG C 2 379  ? 175.229 143.268 134.938 1.00 71.49  ? 379  ARG C NH1   1 
ATOM   6227  N  NH2   . ARG C 2 379  ? 173.558 144.748 135.441 1.00 71.49  ? 379  ARG C NH2   1 
ATOM   6228  N  N     . THR C 2 380  ? 180.115 146.151 140.234 1.00 70.61  ? 380  THR C N     1 
ATOM   6229  C  CA    . THR C 2 380  ? 180.402 147.254 141.141 1.00 70.61  ? 380  THR C CA    1 
ATOM   6230  C  C     . THR C 2 380  ? 180.188 148.594 140.435 1.00 70.61  ? 380  THR C C     1 
ATOM   6231  O  O     . THR C 2 380  ? 179.690 148.663 139.308 1.00 70.61  ? 380  THR C O     1 
ATOM   6232  C  CB    . THR C 2 380  ? 181.820 147.128 141.690 1.00 70.61  ? 380  THR C CB    1 
ATOM   6233  O  OG1   . THR C 2 380  ? 182.192 148.351 142.336 1.00 70.61  ? 380  THR C OG1   1 
ATOM   6234  C  CG2   . THR C 2 380  ? 182.807 146.824 140.560 1.00 70.61  ? 380  THR C CG2   1 
ATOM   6235  N  N     . VAL C 2 381  ? 180.582 149.680 141.108 1.00 70.84  ? 381  VAL C N     1 
ATOM   6236  C  CA    . VAL C 2 381  ? 180.403 151.024 140.566 1.00 70.84  ? 381  VAL C CA    1 
ATOM   6237  C  C     . VAL C 2 381  ? 181.209 151.213 139.286 1.00 70.84  ? 381  VAL C C     1 
ATOM   6238  O  O     . VAL C 2 381  ? 180.744 151.856 138.334 1.00 70.84  ? 381  VAL C O     1 
ATOM   6239  C  CB    . VAL C 2 381  ? 180.752 152.074 141.642 1.00 70.84  ? 381  VAL C CB    1 
ATOM   6240  C  CG1   . VAL C 2 381  ? 182.245 152.378 141.678 1.00 70.84  ? 381  VAL C CG1   1 
ATOM   6241  C  CG2   . VAL C 2 381  ? 179.998 153.355 141.371 1.00 70.84  ? 381  VAL C CG2   1 
ATOM   6242  N  N     . GLY C 2 382  ? 182.417 150.648 139.233 1.00 76.51  ? 382  GLY C N     1 
ATOM   6243  C  CA    . GLY C 2 382  ? 183.226 150.787 138.037 1.00 76.51  ? 382  GLY C CA    1 
ATOM   6244  C  C     . GLY C 2 382  ? 182.554 150.172 136.830 1.00 76.51  ? 382  GLY C C     1 
ATOM   6245  O  O     . GLY C 2 382  ? 182.449 150.799 135.775 1.00 76.51  ? 382  GLY C O     1 
ATOM   6246  N  N     . GLU C 2 383  ? 182.046 148.949 136.988 1.00 77.67  ? 383  GLU C N     1 
ATOM   6247  C  CA    . GLU C 2 383  ? 181.408 148.270 135.868 1.00 77.67  ? 383  GLU C CA    1 
ATOM   6248  C  C     . GLU C 2 383  ? 180.076 148.915 135.509 1.00 77.67  ? 383  GLU C C     1 
ATOM   6249  O  O     . GLU C 2 383  ? 179.708 148.967 134.332 1.00 77.67  ? 383  GLU C O     1 
ATOM   6250  C  CB    . GLU C 2 383  ? 181.219 146.789 136.184 1.00 77.67  ? 383  GLU C CB    1 
ATOM   6251  C  CG    . GLU C 2 383  ? 181.199 145.918 134.943 1.00 77.67  ? 383  GLU C CG    1 
ATOM   6252  C  CD    . GLU C 2 383  ? 181.161 144.443 135.265 1.00 77.67  ? 383  GLU C CD    1 
ATOM   6253  O  OE1   . GLU C 2 383  ? 182.234 143.857 135.515 1.00 77.67  ? 383  GLU C OE1   1 
ATOM   6254  O  OE2   . GLU C 2 383  ? 180.055 143.866 135.266 1.00 77.67  ? 383  GLU C OE2   1 
ATOM   6255  N  N     . LEU C 2 384  ? 179.338 149.413 136.503 1.00 76.42  ? 384  LEU C N     1 
ATOM   6256  C  CA    . LEU C 2 384  ? 178.078 150.091 136.209 1.00 76.42  ? 384  LEU C CA    1 
ATOM   6257  C  C     . LEU C 2 384  ? 178.312 151.352 135.383 1.00 76.42  ? 384  LEU C C     1 
ATOM   6258  O  O     . LEU C 2 384  ? 177.667 151.566 134.344 1.00 76.42  ? 384  LEU C O     1 
ATOM   6259  C  CB    . LEU C 2 384  ? 177.352 150.425 137.512 1.00 76.42  ? 384  LEU C CB    1 
ATOM   6260  C  CG    . LEU C 2 384  ? 176.598 149.286 138.198 1.00 76.42  ? 384  LEU C CG    1 
ATOM   6261  C  CD1   . LEU C 2 384  ? 176.005 149.762 139.509 1.00 76.42  ? 384  LEU C CD1   1 
ATOM   6262  C  CD2   . LEU C 2 384  ? 175.510 148.747 137.287 1.00 76.42  ? 384  LEU C CD2   1 
ATOM   6263  N  N     . ILE C 2 385  ? 179.245 152.198 135.826 1.00 78.74  ? 385  ILE C N     1 
ATOM   6264  C  CA    . ILE C 2 385  ? 179.529 153.420 135.086 1.00 78.74  ? 385  ILE C CA    1 
ATOM   6265  C  C     . ILE C 2 385  ? 180.139 153.089 133.730 1.00 78.74  ? 385  ILE C C     1 
ATOM   6266  O  O     . ILE C 2 385  ? 179.878 153.783 132.742 1.00 78.74  ? 385  ILE C O     1 
ATOM   6267  C  CB    . ILE C 2 385  ? 180.429 154.353 135.917 1.00 78.74  ? 385  ILE C CB    1 
ATOM   6268  C  CG1   . ILE C 2 385  ? 179.632 154.955 137.076 1.00 78.74  ? 385  ILE C CG1   1 
ATOM   6269  C  CG2   . ILE C 2 385  ? 181.003 155.466 135.055 1.00 78.74  ? 385  ILE C CG2   1 
ATOM   6270  C  CD1   . ILE C 2 385  ? 180.294 156.148 137.729 1.00 78.74  ? 385  ILE C CD1   1 
ATOM   6271  N  N     . GLN C 2 386  ? 180.938 152.020 133.648 1.00 81.47  ? 386  GLN C N     1 
ATOM   6272  C  CA    . GLN C 2 386  ? 181.476 151.588 132.362 1.00 81.47  ? 386  GLN C CA    1 
ATOM   6273  C  C     . GLN C 2 386  ? 180.364 151.175 131.407 1.00 81.47  ? 386  GLN C C     1 
ATOM   6274  O  O     . GLN C 2 386  ? 180.413 151.492 130.214 1.00 81.47  ? 386  GLN C O     1 
ATOM   6275  C  CB    . GLN C 2 386  ? 182.453 150.431 132.572 1.00 81.47  ? 386  GLN C CB    1 
ATOM   6276  C  CG    . GLN C 2 386  ? 182.572 149.494 131.384 1.00 81.47  ? 386  GLN C CG    1 
ATOM   6277  C  CD    . GLN C 2 386  ? 183.677 148.472 131.553 1.00 81.47  ? 386  GLN C CD    1 
ATOM   6278  O  OE1   . GLN C 2 386  ? 184.767 148.792 132.023 1.00 81.47  ? 386  GLN C OE1   1 
ATOM   6279  N  NE2   . GLN C 2 386  ? 183.400 147.233 131.164 1.00 81.47  ? 386  GLN C NE2   1 
ATOM   6280  N  N     . ASN C 2 387  ? 179.358 150.456 131.908 1.00 83.71  ? 387  ASN C N     1 
ATOM   6281  C  CA    . ASN C 2 387  ? 178.238 150.059 131.061 1.00 83.71  ? 387  ASN C CA    1 
ATOM   6282  C  C     . ASN C 2 387  ? 177.470 151.274 130.559 1.00 83.71  ? 387  ASN C C     1 
ATOM   6283  O  O     . ASN C 2 387  ? 177.091 151.337 129.382 1.00 83.71  ? 387  ASN C O     1 
ATOM   6284  C  CB    . ASN C 2 387  ? 177.309 149.117 131.825 1.00 83.71  ? 387  ASN C CB    1 
ATOM   6285  C  CG    . ASN C 2 387  ? 177.821 147.694 131.858 1.00 83.71  ? 387  ASN C CG    1 
ATOM   6286  O  OD1   . ASN C 2 387  ? 178.511 147.249 130.940 1.00 83.71  ? 387  ASN C OD1   1 
ATOM   6287  N  ND2   . ASN C 2 387  ? 177.484 146.969 132.916 1.00 83.71  ? 387  ASN C ND2   1 
ATOM   6288  N  N     . GLN C 2 388  ? 177.222 152.247 131.439 1.00 85.86  ? 388  GLN C N     1 
ATOM   6289  C  CA    . GLN C 2 388  ? 176.535 153.459 130.993 1.00 85.86  ? 388  GLN C CA    1 
ATOM   6290  C  C     . GLN C 2 388  ? 177.374 154.230 129.978 1.00 85.86  ? 388  GLN C C     1 
ATOM   6291  O  O     . GLN C 2 388  ? 176.843 154.755 128.988 1.00 85.86  ? 388  GLN C O     1 
ATOM   6292  C  CB    . GLN C 2 388  ? 176.185 154.334 132.192 1.00 85.86  ? 388  GLN C CB    1 
ATOM   6293  C  CG    . GLN C 2 388  ? 175.364 153.611 133.238 1.00 85.86  ? 388  GLN C CG    1 
ATOM   6294  C  CD    . GLN C 2 388  ? 174.288 152.734 132.627 1.00 85.86  ? 388  GLN C CD    1 
ATOM   6295  O  OE1   . GLN C 2 388  ? 173.262 153.227 132.160 1.00 85.86  ? 388  GLN C OE1   1 
ATOM   6296  N  NE2   . GLN C 2 388  ? 174.513 151.426 132.637 1.00 85.86  ? 388  GLN C NE2   1 
ATOM   6297  N  N     . ILE C 2 389  ? 178.687 154.296 130.199 1.00 87.30  ? 389  ILE C N     1 
ATOM   6298  C  CA    . ILE C 2 389  ? 179.584 154.932 129.241 1.00 87.30  ? 389  ILE C CA    1 
ATOM   6299  C  C     . ILE C 2 389  ? 179.501 154.229 127.895 1.00 87.30  ? 389  ILE C C     1 
ATOM   6300  O  O     . ILE C 2 389  ? 179.466 154.874 126.843 1.00 87.30  ? 389  ILE C O     1 
ATOM   6301  C  CB    . ILE C 2 389  ? 181.023 154.942 129.791 1.00 87.30  ? 389  ILE C CB    1 
ATOM   6302  C  CG1   . ILE C 2 389  ? 181.227 156.124 130.740 1.00 87.30  ? 389  ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C 2 389  ? 182.038 154.979 128.659 1.00 87.30  ? 389  ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C 2 389  ? 181.451 157.441 130.035 1.00 87.30  ? 389  ILE C CD1   1 
ATOM   6305  N  N     . ARG C 2 390  ? 179.473 152.896 127.908 1.00 92.73  ? 390  ARG C N     1 
ATOM   6306  C  CA    . ARG C 2 390  ? 179.405 152.137 126.665 1.00 92.73  ? 390  ARG C CA    1 
ATOM   6307  C  C     . ARG C 2 390  ? 178.097 152.391 125.928 1.00 92.73  ? 390  ARG C C     1 
ATOM   6308  O  O     . ARG C 2 390  ? 178.094 152.571 124.705 1.00 92.73  ? 390  ARG C O     1 
ATOM   6309  C  CB    . ARG C 2 390  ? 179.578 150.646 126.952 1.00 92.73  ? 390  ARG C CB    1 
ATOM   6310  C  CG    . ARG C 2 390  ? 179.592 149.772 125.711 1.00 92.73  ? 390  ARG C CG    1 
ATOM   6311  C  CD    . ARG C 2 390  ? 179.737 148.306 126.078 1.00 92.73  ? 390  ARG C CD    1 
ATOM   6312  N  NE    . ARG C 2 390  ? 181.076 147.995 126.561 1.00 92.73  ? 390  ARG C NE    1 
ATOM   6313  C  CZ    . ARG C 2 390  ? 181.345 147.531 127.773 1.00 92.73  ? 390  ARG C CZ    1 
ATOM   6314  N  NH1   . ARG C 2 390  ? 180.386 147.309 128.657 1.00 92.73  ? 390  ARG C NH1   1 
ATOM   6315  N  NH2   . ARG C 2 390  ? 182.608 147.283 128.108 1.00 92.73  ? 390  ARG C NH2   1 
ATOM   6316  N  N     . VAL C 2 391  ? 176.972 152.408 126.649 1.00 94.24  ? 391  VAL C N     1 
ATOM   6317  C  CA    . VAL C 2 391  ? 175.698 152.639 125.974 1.00 94.24  ? 391  VAL C CA    1 
ATOM   6318  C  C     . VAL C 2 391  ? 175.574 154.075 125.481 1.00 94.24  ? 391  VAL C C     1 
ATOM   6319  O  O     . VAL C 2 391  ? 174.808 154.336 124.547 1.00 94.24  ? 391  VAL C O     1 
ATOM   6320  C  CB    . VAL C 2 391  ? 174.496 152.268 126.866 1.00 94.24  ? 391  VAL C CB    1 
ATOM   6321  C  CG1   . VAL C 2 391  ? 174.671 150.878 127.454 1.00 94.24  ? 391  VAL C CG1   1 
ATOM   6322  C  CG2   . VAL C 2 391  ? 174.277 153.303 127.954 1.00 94.24  ? 391  VAL C CG2   1 
ATOM   6323  N  N     . GLY C 2 392  ? 176.299 155.020 126.078 1.00 103.49 ? 392  GLY C N     1 
ATOM   6324  C  CA    . GLY C 2 392  ? 176.315 156.365 125.529 1.00 103.49 ? 392  GLY C CA    1 
ATOM   6325  C  C     . GLY C 2 392  ? 177.202 156.485 124.304 1.00 103.49 ? 392  GLY C C     1 
ATOM   6326  O  O     . GLY C 2 392  ? 176.838 157.103 123.292 1.00 103.49 ? 392  GLY C O     1 
ATOM   6327  N  N     . MET C 2 393  ? 178.386 155.879 124.389 1.00 104.28 ? 393  MET C N     1 
ATOM   6328  C  CA    . MET C 2 393  ? 179.324 155.930 123.278 1.00 104.28 ? 393  MET C CA    1 
ATOM   6329  C  C     . MET C 2 393  ? 178.816 155.149 122.075 1.00 104.28 ? 393  MET C C     1 
ATOM   6330  O  O     . MET C 2 393  ? 179.217 155.437 120.946 1.00 104.28 ? 393  MET C O     1 
ATOM   6331  C  CB    . MET C 2 393  ? 180.690 155.410 123.718 1.00 104.28 ? 393  MET C CB    1 
ATOM   6332  C  CG    . MET C 2 393  ? 181.363 156.246 124.790 1.00 104.28 ? 393  MET C CG    1 
ATOM   6333  S  SD    . MET C 2 393  ? 183.153 156.044 124.784 1.00 104.28 ? 393  MET C SD    1 
ATOM   6334  C  CE    . MET C 2 393  ? 183.637 157.282 125.982 1.00 104.28 ? 393  MET C CE    1 
ATOM   6335  N  N     . SER C 2 394  ? 177.939 154.166 122.286 1.00 109.88 ? 394  SER C N     1 
ATOM   6336  C  CA    . SER C 2 394  ? 177.310 153.502 121.148 1.00 109.88 ? 394  SER C CA    1 
ATOM   6337  C  C     . SER C 2 394  ? 176.463 154.483 120.346 1.00 109.88 ? 394  SER C C     1 
ATOM   6338  O  O     . SER C 2 394  ? 176.529 154.510 119.112 1.00 109.88 ? 394  SER C O     1 
ATOM   6339  C  CB    . SER C 2 394  ? 176.462 152.324 121.627 1.00 109.88 ? 394  SER C CB    1 
ATOM   6340  O  OG    . SER C 2 394  ? 175.158 152.748 121.984 1.00 109.88 ? 394  SER C OG    1 
ATOM   6341  N  N     . ARG C 2 395  ? 175.671 155.308 121.035 1.00 118.48 ? 395  ARG C N     1 
ATOM   6342  C  CA    . ARG C 2 395  ? 174.900 156.344 120.357 1.00 118.48 ? 395  ARG C CA    1 
ATOM   6343  C  C     . ARG C 2 395  ? 175.819 157.356 119.687 1.00 118.48 ? 395  ARG C C     1 
ATOM   6344  O  O     . ARG C 2 395  ? 175.552 157.810 118.565 1.00 118.48 ? 395  ARG C O     1 
ATOM   6345  C  CB    . ARG C 2 395  ? 173.982 157.043 121.359 1.00 118.48 ? 395  ARG C CB    1 
ATOM   6346  C  CG    . ARG C 2 395  ? 172.974 156.126 122.024 1.00 118.48 ? 395  ARG C CG    1 
ATOM   6347  C  CD    . ARG C 2 395  ? 172.298 156.818 123.196 1.00 118.48 ? 395  ARG C CD    1 
ATOM   6348  N  NE    . ARG C 2 395  ? 171.491 155.893 123.982 1.00 118.48 ? 395  ARG C NE    1 
ATOM   6349  C  CZ    . ARG C 2 395  ? 170.976 156.172 125.172 1.00 118.48 ? 395  ARG C CZ    1 
ATOM   6350  N  NH1   . ARG C 2 395  ? 171.169 157.345 125.751 1.00 118.48 ? 395  ARG C NH1   1 
ATOM   6351  N  NH2   . ARG C 2 395  ? 170.250 155.249 125.797 1.00 118.48 ? 395  ARG C NH2   1 
ATOM   6352  N  N     . MET C 2 396  ? 176.903 157.730 120.370 1.00 116.09 ? 396  MET C N     1 
ATOM   6353  C  CA    . MET C 2 396  ? 177.855 158.667 119.780 1.00 116.09 ? 396  MET C CA    1 
ATOM   6354  C  C     . MET C 2 396  ? 178.459 158.107 118.496 1.00 116.09 ? 396  MET C C     1 
ATOM   6355  O  O     . MET C 2 396  ? 178.575 158.819 117.491 1.00 116.09 ? 396  MET C O     1 
ATOM   6356  C  CB    . MET C 2 396  ? 178.951 159.007 120.790 1.00 116.09 ? 396  MET C CB    1 
ATOM   6357  C  CG    . MET C 2 396  ? 180.213 159.596 120.177 1.00 116.09 ? 396  MET C CG    1 
ATOM   6358  S  SD    . MET C 2 396  ? 181.487 158.364 119.848 1.00 116.09 ? 396  MET C SD    1 
ATOM   6359  C  CE    . MET C 2 396  ? 182.427 158.443 121.370 1.00 116.09 ? 396  MET C CE    1 
ATOM   6360  N  N     . GLU C 2 397  ? 178.840 156.829 118.508 1.00 121.39 ? 397  GLU C N     1 
ATOM   6361  C  CA    . GLU C 2 397  ? 179.401 156.194 117.321 1.00 121.39 ? 397  GLU C CA    1 
ATOM   6362  C  C     . GLU C 2 397  ? 178.362 156.063 116.216 1.00 121.39 ? 397  GLU C C     1 
ATOM   6363  O  O     . GLU C 2 397  ? 178.700 156.186 115.034 1.00 121.39 ? 397  GLU C O     1 
ATOM   6364  C  CB    . GLU C 2 397  ? 179.983 154.827 117.689 1.00 121.39 ? 397  GLU C CB    1 
ATOM   6365  C  CG    . GLU C 2 397  ? 180.504 154.009 116.515 1.00 121.39 ? 397  GLU C CG    1 
ATOM   6366  C  CD    . GLU C 2 397  ? 179.460 153.076 115.936 1.00 121.39 ? 397  GLU C CD    1 
ATOM   6367  O  OE1   . GLU C 2 397  ? 178.366 152.966 116.527 1.00 121.39 ? 397  GLU C OE1   1 
ATOM   6368  O  OE2   . GLU C 2 397  ? 179.735 152.452 114.891 1.00 121.39 ? 397  GLU C OE2   1 
ATOM   6369  N  N     . ARG C 2 398  ? 177.102 155.810 116.576 1.00 123.28 ? 398  ARG C N     1 
ATOM   6370  C  CA    . ARG C 2 398  ? 176.041 155.801 115.575 1.00 123.28 ? 398  ARG C CA    1 
ATOM   6371  C  C     . ARG C 2 398  ? 175.919 157.154 114.888 1.00 123.28 ? 398  ARG C C     1 
ATOM   6372  O  O     . ARG C 2 398  ? 175.809 157.229 113.658 1.00 123.28 ? 398  ARG C O     1 
ATOM   6373  C  CB    . ARG C 2 398  ? 174.712 155.424 116.223 1.00 123.28 ? 398  ARG C CB    1 
ATOM   6374  C  CG    . ARG C 2 398  ? 173.511 155.761 115.363 1.00 123.28 ? 398  ARG C CG    1 
ATOM   6375  C  CD    . ARG C 2 398  ? 172.246 155.178 115.945 1.00 123.28 ? 398  ARG C CD    1 
ATOM   6376  N  NE    . ARG C 2 398  ? 172.464 153.845 116.492 1.00 123.28 ? 398  ARG C NE    1 
ATOM   6377  C  CZ    . ARG C 2 398  ? 171.497 152.965 116.699 1.00 123.28 ? 398  ARG C CZ    1 
ATOM   6378  N  NH1   . ARG C 2 398  ? 170.236 153.251 116.422 1.00 123.28 ? 398  ARG C NH1   1 
ATOM   6379  N  NH2   . ARG C 2 398  ? 171.801 151.772 117.202 1.00 123.28 ? 398  ARG C NH2   1 
ATOM   6380  N  N     . VAL C 2 399  ? 175.937 158.236 115.669 1.00 123.20 ? 399  VAL C N     1 
ATOM   6381  C  CA    . VAL C 2 399  ? 175.848 159.572 115.084 1.00 123.20 ? 399  VAL C CA    1 
ATOM   6382  C  C     . VAL C 2 399  ? 177.069 159.856 114.216 1.00 123.20 ? 399  VAL C C     1 
ATOM   6383  O  O     . VAL C 2 399  ? 176.960 160.457 113.137 1.00 123.20 ? 399  VAL C O     1 
ATOM   6384  C  CB    . VAL C 2 399  ? 175.673 160.627 116.192 1.00 123.20 ? 399  VAL C CB    1 
ATOM   6385  C  CG1   . VAL C 2 399  ? 175.952 162.023 115.656 1.00 123.20 ? 399  VAL C CG1   1 
ATOM   6386  C  CG2   . VAL C 2 399  ? 174.271 160.548 116.776 1.00 123.20 ? 399  VAL C CG2   1 
ATOM   6387  N  N     . VAL C 2 400  ? 178.250 159.434 114.675 1.00 125.64 ? 400  VAL C N     1 
ATOM   6388  C  CA    . VAL C 2 400  ? 179.471 159.628 113.899 1.00 125.64 ? 400  VAL C CA    1 
ATOM   6389  C  C     . VAL C 2 400  ? 179.373 158.909 112.561 1.00 125.64 ? 400  VAL C C     1 
ATOM   6390  O  O     . VAL C 2 400  ? 179.717 159.466 111.514 1.00 125.64 ? 400  VAL C O     1 
ATOM   6391  C  CB    . VAL C 2 400  ? 180.697 159.155 114.702 1.00 125.64 ? 400  VAL C CB    1 
ATOM   6392  C  CG1   . VAL C 2 400  ? 181.888 158.940 113.781 1.00 125.64 ? 400  VAL C CG1   1 
ATOM   6393  C  CG2   . VAL C 2 400  ? 181.038 160.156 115.790 1.00 125.64 ? 400  VAL C CG2   1 
ATOM   6394  N  N     . ARG C 2 401  ? 178.897 157.663 112.574 1.00 128.71 ? 401  ARG C N     1 
ATOM   6395  C  CA    . ARG C 2 401  ? 178.764 156.907 111.333 1.00 128.71 ? 401  ARG C CA    1 
ATOM   6396  C  C     . ARG C 2 401  ? 177.725 157.534 110.412 1.00 128.71 ? 401  ARG C C     1 
ATOM   6397  O  O     . ARG C 2 401  ? 177.913 157.572 109.191 1.00 128.71 ? 401  ARG C O     1 
ATOM   6398  C  CB    . ARG C 2 401  ? 178.404 155.454 111.639 1.00 128.71 ? 401  ARG C CB    1 
ATOM   6399  C  CG    . ARG C 2 401  ? 178.670 154.495 110.492 1.00 128.71 ? 401  ARG C CG    1 
ATOM   6400  C  CD    . ARG C 2 401  ? 178.461 153.050 110.915 1.00 128.71 ? 401  ARG C CD    1 
ATOM   6401  N  NE    . ARG C 2 401  ? 177.456 152.925 111.964 1.00 128.71 ? 401  ARG C NE    1 
ATOM   6402  C  CZ    . ARG C 2 401  ? 177.472 151.997 112.911 1.00 128.71 ? 401  ARG C CZ    1 
ATOM   6403  N  NH1   . ARG C 2 401  ? 178.435 151.092 112.976 1.00 128.71 ? 401  ARG C NH1   1 
ATOM   6404  N  NH2   . ARG C 2 401  ? 176.499 151.977 113.817 1.00 128.71 ? 401  ARG C NH2   1 
ATOM   6405  N  N     . GLU C 2 402  ? 176.619 158.024 110.978 1.00 130.83 ? 402  GLU C N     1 
ATOM   6406  C  CA    . GLU C 2 402  ? 175.580 158.641 110.160 1.00 130.83 ? 402  GLU C CA    1 
ATOM   6407  C  C     . GLU C 2 402  ? 176.096 159.894 109.463 1.00 130.83 ? 402  GLU C C     1 
ATOM   6408  O  O     . GLU C 2 402  ? 175.974 160.033 108.241 1.00 130.83 ? 402  GLU C O     1 
ATOM   6409  C  CB    . GLU C 2 402  ? 174.360 158.967 111.020 1.00 130.83 ? 402  GLU C CB    1 
ATOM   6410  C  CG    . GLU C 2 402  ? 173.114 159.289 110.216 1.00 130.83 ? 402  GLU C CG    1 
ATOM   6411  C  CD    . GLU C 2 402  ? 171.844 159.089 111.014 1.00 130.83 ? 402  GLU C CD    1 
ATOM   6412  O  OE1   . GLU C 2 402  ? 171.837 158.217 111.907 1.00 130.83 ? 402  GLU C OE1   1 
ATOM   6413  O  OE2   . GLU C 2 402  ? 170.855 159.804 110.750 1.00 130.83 ? 402  GLU C OE2   1 
ATOM   6414  N  N     . ARG C 2 403  ? 176.685 160.816 110.224 1.00 134.95 ? 403  ARG C N     1 
ATOM   6415  C  CA    . ARG C 2 403  ? 177.195 162.048 109.633 1.00 134.95 ? 403  ARG C CA    1 
ATOM   6416  C  C     . ARG C 2 403  ? 178.486 161.842 108.855 1.00 134.95 ? 403  ARG C C     1 
ATOM   6417  O  O     . ARG C 2 403  ? 178.905 162.745 108.124 1.00 134.95 ? 403  ARG C O     1 
ATOM   6418  C  CB    . ARG C 2 403  ? 177.414 163.102 110.720 1.00 134.95 ? 403  ARG C CB    1 
ATOM   6419  C  CG    . ARG C 2 403  ? 178.677 162.897 111.535 1.00 134.95 ? 403  ARG C CG    1 
ATOM   6420  C  CD    . ARG C 2 403  ? 179.084 164.182 112.229 1.00 134.95 ? 403  ARG C CD    1 
ATOM   6421  N  NE    . ARG C 2 403  ? 177.945 164.829 112.868 1.00 134.95 ? 403  ARG C NE    1 
ATOM   6422  C  CZ    . ARG C 2 403  ? 178.042 165.768 113.799 1.00 134.95 ? 403  ARG C CZ    1 
ATOM   6423  N  NH1   . ARG C 2 403  ? 179.217 166.194 114.230 1.00 134.95 ? 403  ARG C NH1   1 
ATOM   6424  N  NH2   . ARG C 2 403  ? 176.932 166.289 114.314 1.00 134.95 ? 403  ARG C NH2   1 
ATOM   6425  N  N     . MET C 2 404  ? 179.119 160.678 108.995 1.00 137.86 ? 404  MET C N     1 
ATOM   6426  C  CA    . MET C 2 404  ? 180.400 160.427 108.348 1.00 137.86 ? 404  MET C CA    1 
ATOM   6427  C  C     . MET C 2 404  ? 180.237 160.176 106.854 1.00 137.86 ? 404  MET C C     1 
ATOM   6428  O  O     . MET C 2 404  ? 181.148 160.476 106.073 1.00 137.86 ? 404  MET C O     1 
ATOM   6429  C  CB    . MET C 2 404  ? 181.085 159.258 109.062 1.00 137.86 ? 404  MET C CB    1 
ATOM   6430  C  CG    . MET C 2 404  ? 181.935 158.330 108.223 1.00 137.86 ? 404  MET C CG    1 
ATOM   6431  S  SD    . MET C 2 404  ? 182.887 157.272 109.332 1.00 137.86 ? 404  MET C SD    1 
ATOM   6432  C  CE    . MET C 2 404  ? 183.839 156.306 108.173 1.00 137.86 ? 404  MET C CE    1 
ATOM   6433  N  N     . THR C 2 405  ? 179.090 159.644 106.435 1.00 137.03 ? 405  THR C N     1 
ATOM   6434  C  CA    . THR C 2 405  ? 178.820 159.449 105.016 1.00 137.03 ? 405  THR C CA    1 
ATOM   6435  C  C     . THR C 2 405  ? 178.205 160.683 104.368 1.00 137.03 ? 405  THR C C     1 
ATOM   6436  O  O     . THR C 2 405  ? 178.584 161.047 103.249 1.00 137.03 ? 405  THR C O     1 
ATOM   6437  C  CB    . THR C 2 405  ? 177.893 158.248 104.812 1.00 137.03 ? 405  THR C CB    1 
ATOM   6438  O  OG1   . THR C 2 405  ? 176.532 158.657 104.993 1.00 137.03 ? 405  THR C OG1   1 
ATOM   6439  C  CG2   . THR C 2 405  ? 178.219 157.154 105.814 1.00 137.03 ? 405  THR C CG2   1 
ATOM   6440  N  N     . THR C 2 406  ? 177.260 161.332 105.052 1.00 140.55 ? 406  THR C N     1 
ATOM   6441  C  CA    . THR C 2 406  ? 176.565 162.476 104.468 1.00 140.55 ? 406  THR C CA    1 
ATOM   6442  C  C     . THR C 2 406  ? 177.524 163.628 104.193 1.00 140.55 ? 406  THR C C     1 
ATOM   6443  O  O     . THR C 2 406  ? 177.467 164.260 103.132 1.00 140.55 ? 406  THR C O     1 
ATOM   6444  C  CB    . THR C 2 406  ? 175.436 162.930 105.394 1.00 140.55 ? 406  THR C CB    1 
ATOM   6445  O  OG1   . THR C 2 406  ? 175.994 163.557 106.556 1.00 140.55 ? 406  THR C OG1   1 
ATOM   6446  C  CG2   . THR C 2 406  ? 174.589 161.741 105.820 1.00 140.55 ? 406  THR C CG2   1 
ATOM   6447  N  N     . GLN C 2 407  ? 178.411 163.918 105.140 1.00 141.48 ? 407  GLN C N     1 
ATOM   6448  C  CA    . GLN C 2 407  ? 179.349 165.018 104.970 1.00 141.48 ? 407  GLN C CA    1 
ATOM   6449  C  C     . GLN C 2 407  ? 180.418 164.661 103.944 1.00 141.48 ? 407  GLN C C     1 
ATOM   6450  O  O     . GLN C 2 407  ? 180.844 163.507 103.842 1.00 141.48 ? 407  GLN C O     1 
ATOM   6451  C  CB    . GLN C 2 407  ? 179.990 165.376 106.309 1.00 141.48 ? 407  GLN C CB    1 
ATOM   6452  C  CG    . GLN C 2 407  ? 179.055 166.093 107.268 1.00 141.48 ? 407  GLN C CG    1 
ATOM   6453  C  CD    . GLN C 2 407  ? 179.572 166.104 108.693 1.00 141.48 ? 407  GLN C CD    1 
ATOM   6454  O  OE1   . GLN C 2 407  ? 180.777 166.012 108.929 1.00 141.48 ? 407  GLN C OE1   1 
ATOM   6455  N  NE2   . GLN C 2 407  ? 178.661 166.221 109.652 1.00 141.48 ? 407  GLN C NE2   1 
ATOM   6456  N  N     . ASP C 2 408  ? 180.848 165.663 103.180 1.00 145.74 ? 408  ASP C N     1 
ATOM   6457  C  CA    . ASP C 2 408  ? 181.790 165.438 102.092 1.00 145.74 ? 408  ASP C CA    1 
ATOM   6458  C  C     . ASP C 2 408  ? 183.152 165.005 102.623 1.00 145.74 ? 408  ASP C C     1 
ATOM   6459  O  O     . ASP C 2 408  ? 183.588 165.420 103.699 1.00 145.74 ? 408  ASP C O     1 
ATOM   6460  C  CB    . ASP C 2 408  ? 181.940 166.702 101.246 1.00 145.74 ? 408  ASP C CB    1 
ATOM   6461  C  CG    . ASP C 2 408  ? 182.353 167.909 102.067 1.00 145.74 ? 408  ASP C CG    1 
ATOM   6462  O  OD1   . ASP C 2 408  ? 182.219 167.864 103.308 1.00 145.74 ? 408  ASP C OD1   1 
ATOM   6463  O  OD2   . ASP C 2 408  ? 182.814 168.904 101.470 1.00 145.74 ? 408  ASP C OD2   1 
ATOM   6464  N  N     . VAL C 2 409  ? 183.829 164.158 101.845 1.00 147.42 ? 409  VAL C N     1 
ATOM   6465  C  CA    . VAL C 2 409  ? 185.138 163.664 102.252 1.00 147.42 ? 409  VAL C CA    1 
ATOM   6466  C  C     . VAL C 2 409  ? 186.173 164.784 102.170 1.00 147.42 ? 409  VAL C C     1 
ATOM   6467  O  O     . VAL C 2 409  ? 185.975 165.813 101.511 1.00 147.42 ? 409  VAL C O     1 
ATOM   6468  C  CB    . VAL C 2 409  ? 185.552 162.456 101.394 1.00 147.42 ? 409  VAL C CB    1 
ATOM   6469  C  CG1   . VAL C 2 409  ? 186.227 162.916 100.108 1.00 147.42 ? 409  VAL C CG1   1 
ATOM   6470  C  CG2   . VAL C 2 409  ? 186.458 161.519 102.183 1.00 147.42 ? 409  VAL C CG2   1 
ATOM   6471  N  N     . GLU C 2 410  ? 187.278 164.591 102.897 1.00 147.59 ? 410  GLU C N     1 
ATOM   6472  C  CA    . GLU C 2 410  ? 188.460 165.450 102.845 1.00 147.59 ? 410  GLU C CA    1 
ATOM   6473  C  C     . GLU C 2 410  ? 188.181 166.819 103.466 1.00 147.59 ? 410  GLU C C     1 
ATOM   6474  O  O     . GLU C 2 410  ? 189.098 167.627 103.652 1.00 147.59 ? 410  GLU C O     1 
ATOM   6475  C  CB    . GLU C 2 410  ? 188.949 165.565 101.388 1.00 147.59 ? 410  GLU C CB    1 
ATOM   6476  C  CG    . GLU C 2 410  ? 190.035 166.600 101.086 1.00 147.59 ? 410  GLU C CG    1 
ATOM   6477  C  CD    . GLU C 2 410  ? 191.303 166.404 101.902 1.00 147.59 ? 410  GLU C CD    1 
ATOM   6478  O  OE1   . GLU C 2 410  ? 191.512 165.300 102.447 1.00 147.59 ? 410  GLU C OE1   1 
ATOM   6479  O  OE2   . GLU C 2 410  ? 192.096 167.365 101.998 1.00 147.59 ? 410  GLU C OE2   1 
ATOM   6480  N  N     . ALA C 2 411  ? 186.933 167.069 103.856 1.00 143.45 ? 411  ALA C N     1 
ATOM   6481  C  CA    . ALA C 2 411  ? 186.546 168.341 104.448 1.00 143.45 ? 411  ALA C CA    1 
ATOM   6482  C  C     . ALA C 2 411  ? 186.100 168.206 105.898 1.00 143.45 ? 411  ALA C C     1 
ATOM   6483  O  O     . ALA C 2 411  ? 185.499 169.140 106.439 1.00 143.45 ? 411  ALA C O     1 
ATOM   6484  C  CB    . ALA C 2 411  ? 185.437 168.993 103.619 1.00 143.45 ? 411  ALA C CB    1 
ATOM   6485  N  N     . ILE C 2 412  ? 186.377 167.074 106.542 1.00 139.16 ? 412  ILE C N     1 
ATOM   6486  C  CA    . ILE C 2 412  ? 185.908 166.815 107.897 1.00 139.16 ? 412  ILE C CA    1 
ATOM   6487  C  C     . ILE C 2 412  ? 187.102 166.568 108.807 1.00 139.16 ? 412  ILE C C     1 
ATOM   6488  O  O     . ILE C 2 412  ? 188.156 166.088 108.377 1.00 139.16 ? 412  ILE C O     1 
ATOM   6489  C  CB    . ILE C 2 412  ? 184.926 165.623 107.954 1.00 139.16 ? 412  ILE C CB    1 
ATOM   6490  C  CG1   . ILE C 2 412  ? 183.951 165.672 106.780 1.00 139.16 ? 412  ILE C CG1   1 
ATOM   6491  C  CG2   . ILE C 2 412  ? 184.142 165.632 109.255 1.00 139.16 ? 412  ILE C CG2   1 
ATOM   6492  C  CD1   . ILE C 2 412  ? 183.105 166.928 106.746 1.00 139.16 ? 412  ILE C CD1   1 
ATOM   6493  N  N     . THR C 2 413  ? 186.921 166.904 110.075 1.00 136.85 ? 413  THR C N     1 
ATOM   6494  C  CA    . THR C 2 413  ? 187.891 166.716 111.140 1.00 136.85 ? 413  THR C CA    1 
ATOM   6495  C  C     . THR C 2 413  ? 187.212 165.957 112.270 1.00 136.85 ? 413  THR C C     1 
ATOM   6496  O  O     . THR C 2 413  ? 185.979 165.942 112.362 1.00 136.85 ? 413  THR C O     1 
ATOM   6497  C  CB    . THR C 2 413  ? 188.428 168.069 111.637 1.00 136.85 ? 413  THR C CB    1 
ATOM   6498  O  OG1   . THR C 2 413  ? 189.722 167.898 112.226 1.00 136.85 ? 413  THR C OG1   1 
ATOM   6499  C  CG2   . THR C 2 413  ? 187.485 168.693 112.653 1.00 136.85 ? 413  THR C CG2   1 
ATOM   6500  N  N     . PRO C 2 414  ? 187.984 165.280 113.126 1.00 133.29 ? 414  PRO C N     1 
ATOM   6501  C  CA    . PRO C 2 414  ? 187.357 164.547 114.239 1.00 133.29 ? 414  PRO C CA    1 
ATOM   6502  C  C     . PRO C 2 414  ? 186.499 165.418 115.137 1.00 133.29 ? 414  PRO C C     1 
ATOM   6503  O  O     . PRO C 2 414  ? 185.511 164.925 115.695 1.00 133.29 ? 414  PRO C O     1 
ATOM   6504  C  CB    . PRO C 2 414  ? 188.559 163.959 114.999 1.00 133.29 ? 414  PRO C CB    1 
ATOM   6505  C  CG    . PRO C 2 414  ? 189.784 164.592 114.388 1.00 133.29 ? 414  PRO C CG    1 
ATOM   6506  C  CD    . PRO C 2 414  ? 189.407 164.932 112.990 1.00 133.29 ? 414  PRO C CD    1 
ATOM   6507  N  N     . GLN C 2 415  ? 186.838 166.700 115.296 1.00 131.88 ? 415  GLN C N     1 
ATOM   6508  C  CA    . GLN C 2 415  ? 185.978 167.591 116.067 1.00 131.88 ? 415  GLN C CA    1 
ATOM   6509  C  C     . GLN C 2 415  ? 184.596 167.697 115.436 1.00 131.88 ? 415  GLN C C     1 
ATOM   6510  O  O     . GLN C 2 415  ? 183.581 167.697 116.141 1.00 131.88 ? 415  GLN C O     1 
ATOM   6511  C  CB    . GLN C 2 415  ? 186.619 168.973 116.188 1.00 131.88 ? 415  GLN C CB    1 
ATOM   6512  C  CG    . GLN C 2 415  ? 186.164 169.757 117.406 1.00 131.88 ? 415  GLN C CG    1 
ATOM   6513  C  CD    . GLN C 2 415  ? 186.822 169.281 118.684 1.00 131.88 ? 415  GLN C CD    1 
ATOM   6514  O  OE1   . GLN C 2 415  ? 188.045 169.159 118.758 1.00 131.88 ? 415  GLN C OE1   1 
ATOM   6515  N  NE2   . GLN C 2 415  ? 186.013 169.011 119.702 1.00 131.88 ? 415  GLN C NE2   1 
ATOM   6516  N  N     . THR C 2 416  ? 184.538 167.791 114.106 1.00 133.34 ? 416  THR C N     1 
ATOM   6517  C  CA    . THR C 2 416  ? 183.251 167.777 113.422 1.00 133.34 ? 416  THR C CA    1 
ATOM   6518  C  C     . THR C 2 416  ? 182.591 166.407 113.501 1.00 133.34 ? 416  THR C C     1 
ATOM   6519  O  O     . THR C 2 416  ? 181.358 166.312 113.513 1.00 133.34 ? 416  THR C O     1 
ATOM   6520  C  CB    . THR C 2 416  ? 183.425 168.193 111.962 1.00 133.34 ? 416  THR C CB    1 
ATOM   6521  O  OG1   . THR C 2 416  ? 184.378 169.260 111.877 1.00 133.34 ? 416  THR C OG1   1 
ATOM   6522  C  CG2   . THR C 2 416  ? 182.099 168.658 111.377 1.00 133.34 ? 416  THR C CG2   1 
ATOM   6523  N  N     . LEU C 2 417  ? 183.389 165.339 113.548 1.00 132.75 ? 417  LEU C N     1 
ATOM   6524  C  CA    . LEU C 2 417  ? 182.828 163.992 113.554 1.00 132.75 ? 417  LEU C CA    1 
ATOM   6525  C  C     . LEU C 2 417  ? 182.125 163.680 114.871 1.00 132.75 ? 417  LEU C C     1 
ATOM   6526  O  O     . LEU C 2 417  ? 180.987 163.197 114.879 1.00 132.75 ? 417  LEU C O     1 
ATOM   6527  C  CB    . LEU C 2 417  ? 183.929 162.966 113.284 1.00 132.75 ? 417  LEU C CB    1 
ATOM   6528  C  CG    . LEU C 2 417  ? 184.541 162.942 111.884 1.00 132.75 ? 417  LEU C CG    1 
ATOM   6529  C  CD1   . LEU C 2 417  ? 185.801 162.094 111.871 1.00 132.75 ? 417  LEU C CD1   1 
ATOM   6530  C  CD2   . LEU C 2 417  ? 183.532 162.414 110.880 1.00 132.75 ? 417  LEU C CD2   1 
ATOM   6531  N  N     . ILE C 2 418  ? 182.778 163.965 115.992 1.00 127.21 ? 418  ILE C N     1 
ATOM   6532  C  CA    . ILE C 2 418  ? 182.363 163.453 117.295 1.00 127.21 ? 418  ILE C CA    1 
ATOM   6533  C  C     . ILE C 2 418  ? 181.239 164.305 117.868 1.00 127.21 ? 418  ILE C C     1 
ATOM   6534  O  O     . ILE C 2 418  ? 181.242 165.536 117.747 1.00 127.21 ? 418  ILE C O     1 
ATOM   6535  C  CB    . ILE C 2 418  ? 183.561 163.402 118.260 1.00 127.21 ? 418  ILE C CB    1 
ATOM   6536  C  CG1   . ILE C 2 418  ? 184.721 162.640 117.623 1.00 127.21 ? 418  ILE C CG1   1 
ATOM   6537  C  CG2   . ILE C 2 418  ? 183.169 162.750 119.575 1.00 127.21 ? 418  ILE C CG2   1 
ATOM   6538  C  CD1   . ILE C 2 418  ? 186.026 162.833 118.342 1.00 127.21 ? 418  ILE C CD1   1 
ATOM   6539  N  N     . ASN C 2 419  ? 180.271 163.640 118.498 1.00 123.14 ? 419  ASN C N     1 
ATOM   6540  C  CA    . ASN C 2 419  ? 179.231 164.290 119.287 1.00 123.14 ? 419  ASN C CA    1 
ATOM   6541  C  C     . ASN C 2 419  ? 179.275 163.716 120.696 1.00 123.14 ? 419  ASN C C     1 
ATOM   6542  O  O     . ASN C 2 419  ? 179.112 162.506 120.882 1.00 123.14 ? 419  ASN C O     1 
ATOM   6543  C  CB    . ASN C 2 419  ? 177.850 164.089 118.658 1.00 123.14 ? 419  ASN C CB    1 
ATOM   6544  C  CG    . ASN C 2 419  ? 176.778 164.936 119.319 1.00 123.14 ? 419  ASN C CG    1 
ATOM   6545  O  OD1   . ASN C 2 419  ? 177.031 165.621 120.309 1.00 123.14 ? 419  ASN C OD1   1 
ATOM   6546  N  ND2   . ASN C 2 419  ? 175.571 164.898 118.765 1.00 123.14 ? 419  ASN C ND2   1 
ATOM   6547  N  N     . ILE C 2 420  ? 179.485 164.586 121.687 1.00 117.67 ? 420  ILE C N     1 
ATOM   6548  C  CA    . ILE C 2 420  ? 179.666 164.153 123.071 1.00 117.67 ? 420  ILE C CA    1 
ATOM   6549  C  C     . ILE C 2 420  ? 178.403 164.310 123.905 1.00 117.67 ? 420  ILE C C     1 
ATOM   6550  O  O     . ILE C 2 420  ? 178.355 163.808 125.045 1.00 117.67 ? 420  ILE C O     1 
ATOM   6551  C  CB    . ILE C 2 420  ? 180.823 164.926 123.733 1.00 117.67 ? 420  ILE C CB    1 
ATOM   6552  C  CG1   . ILE C 2 420  ? 180.520 166.421 123.720 1.00 117.67 ? 420  ILE C CG1   1 
ATOM   6553  C  CG2   . ILE C 2 420  ? 182.121 164.665 122.989 1.00 117.67 ? 420  ILE C CG2   1 
ATOM   6554  C  CD1   . ILE C 2 420  ? 181.685 167.275 124.133 1.00 117.67 ? 420  ILE C CD1   1 
ATOM   6555  N  N     . ARG C 2 421  ? 177.393 165.002 123.384 1.00 118.87 ? 421  ARG C N     1 
ATOM   6556  C  CA    . ARG C 2 421  ? 176.119 165.127 124.084 1.00 118.87 ? 421  ARG C CA    1 
ATOM   6557  C  C     . ARG C 2 421  ? 175.496 163.789 124.463 1.00 118.87 ? 421  ARG C C     1 
ATOM   6558  O  O     . ARG C 2 421  ? 175.011 163.676 125.601 1.00 118.87 ? 421  ARG C O     1 
ATOM   6559  C  CB    . ARG C 2 421  ? 175.152 165.961 123.231 1.00 118.87 ? 421  ARG C CB    1 
ATOM   6560  C  CG    . ARG C 2 421  ? 173.984 166.547 124.002 1.00 118.87 ? 421  ARG C CG    1 
ATOM   6561  C  CD    . ARG C 2 421  ? 173.245 167.564 123.153 1.00 118.87 ? 421  ARG C CD    1 
ATOM   6562  N  NE    . ARG C 2 421  ? 173.120 167.116 121.771 1.00 118.87 ? 421  ARG C NE    1 
ATOM   6563  C  CZ    . ARG C 2 421  ? 172.023 166.580 121.255 1.00 118.87 ? 421  ARG C CZ    1 
ATOM   6564  N  NH1   . ARG C 2 421  ? 170.930 166.415 121.978 1.00 118.87 ? 421  ARG C NH1   1 
ATOM   6565  N  NH2   . ARG C 2 421  ? 172.024 166.200 119.980 1.00 118.87 ? 421  ARG C NH2   1 
ATOM   6566  N  N     . PRO C 2 422  ? 175.451 162.765 123.599 1.00 111.26 ? 422  PRO C N     1 
ATOM   6567  C  CA    . PRO C 2 422  ? 174.922 161.471 124.065 1.00 111.26 ? 422  PRO C CA    1 
ATOM   6568  C  C     . PRO C 2 422  ? 175.685 160.895 125.243 1.00 111.26 ? 422  PRO C C     1 
ATOM   6569  O  O     . PRO C 2 422  ? 175.067 160.349 126.164 1.00 111.26 ? 422  PRO C O     1 
ATOM   6570  C  CB    . PRO C 2 422  ? 175.033 160.580 122.818 1.00 111.26 ? 422  PRO C CB    1 
ATOM   6571  C  CG    . PRO C 2 422  ? 176.053 161.249 121.961 1.00 111.26 ? 422  PRO C CG    1 
ATOM   6572  C  CD    . PRO C 2 422  ? 175.815 162.706 122.173 1.00 111.26 ? 422  PRO C CD    1 
ATOM   6573  N  N     . VAL C 2 423  ? 177.013 161.023 125.257 1.00 105.78 ? 423  VAL C N     1 
ATOM   6574  C  CA    . VAL C 2 423  ? 177.801 160.450 126.345 1.00 105.78 ? 423  VAL C CA    1 
ATOM   6575  C  C     . VAL C 2 423  ? 177.511 161.174 127.654 1.00 105.78 ? 423  VAL C C     1 
ATOM   6576  O  O     . VAL C 2 423  ? 177.255 160.542 128.691 1.00 105.78 ? 423  VAL C O     1 
ATOM   6577  C  CB    . VAL C 2 423  ? 179.301 160.489 126.001 1.00 105.78 ? 423  VAL C CB    1 
ATOM   6578  C  CG1   . VAL C 2 423  ? 180.120 159.915 127.145 1.00 105.78 ? 423  VAL C CG1   1 
ATOM   6579  C  CG2   . VAL C 2 423  ? 179.569 159.727 124.715 1.00 105.78 ? 423  VAL C CG2   1 
ATOM   6580  N  N     . VAL C 2 424  ? 177.545 162.510 127.631 1.00 105.05 ? 424  VAL C N     1 
ATOM   6581  C  CA    . VAL C 2 424  ? 177.303 163.245 128.870 1.00 105.05 ? 424  VAL C CA    1 
ATOM   6582  C  C     . VAL C 2 424  ? 175.865 163.042 129.336 1.00 105.05 ? 424  VAL C C     1 
ATOM   6583  O  O     . VAL C 2 424  ? 175.597 162.949 130.541 1.00 105.05 ? 424  VAL C O     1 
ATOM   6584  C  CB    . VAL C 2 424  ? 177.649 164.736 128.707 1.00 105.05 ? 424  VAL C CB    1 
ATOM   6585  C  CG1   . VAL C 2 424  ? 179.151 164.916 128.542 1.00 105.05 ? 424  VAL C CG1   1 
ATOM   6586  C  CG2   . VAL C 2 424  ? 176.901 165.348 127.544 1.00 105.05 ? 424  VAL C CG2   1 
ATOM   6587  N  N     . ALA C 2 425  ? 174.921 162.950 128.395 1.00 106.46 ? 425  ALA C N     1 
ATOM   6588  C  CA    . ALA C 2 425  ? 173.533 162.702 128.763 1.00 106.46 ? 425  ALA C CA    1 
ATOM   6589  C  C     . ALA C 2 425  ? 173.366 161.327 129.392 1.00 106.46 ? 425  ALA C C     1 
ATOM   6590  O  O     . ALA C 2 425  ? 172.606 161.169 130.351 1.00 106.46 ? 425  ALA C O     1 
ATOM   6591  C  CB    . ALA C 2 425  ? 172.632 162.848 127.538 1.00 106.46 ? 425  ALA C CB    1 
ATOM   6592  N  N     . ALA C 2 426  ? 174.060 160.317 128.862 1.00 99.81  ? 426  ALA C N     1 
ATOM   6593  C  CA    . ALA C 2 426  ? 173.993 158.988 129.459 1.00 99.81  ? 426  ALA C CA    1 
ATOM   6594  C  C     . ALA C 2 426  ? 174.554 158.993 130.873 1.00 99.81  ? 426  ALA C C     1 
ATOM   6595  O  O     . ALA C 2 426  ? 173.965 158.400 131.786 1.00 99.81  ? 426  ALA C O     1 
ATOM   6596  C  CB    . ALA C 2 426  ? 174.741 157.982 128.586 1.00 99.81  ? 426  ALA C CB    1 
ATOM   6597  N  N     . ILE C 2 427  ? 175.684 159.676 131.080 1.00 93.16  ? 427  ILE C N     1 
ATOM   6598  C  CA    . ILE C 2 427  ? 176.263 159.748 132.421 1.00 93.16  ? 427  ILE C CA    1 
ATOM   6599  C  C     . ILE C 2 427  ? 175.294 160.426 133.384 1.00 93.16  ? 427  ILE C C     1 
ATOM   6600  O  O     . ILE C 2 427  ? 175.059 159.948 134.503 1.00 93.16  ? 427  ILE C O     1 
ATOM   6601  C  CB    . ILE C 2 427  ? 177.618 160.476 132.386 1.00 93.16  ? 427  ILE C CB    1 
ATOM   6602  C  CG1   . ILE C 2 427  ? 178.616 159.715 131.515 1.00 93.16  ? 427  ILE C CG1   1 
ATOM   6603  C  CG2   . ILE C 2 427  ? 178.170 160.640 133.790 1.00 93.16  ? 427  ILE C CG2   1 
ATOM   6604  C  CD1   . ILE C 2 427  ? 179.881 160.491 131.238 1.00 93.16  ? 427  ILE C CD1   1 
ATOM   6605  N  N     . LYS C 2 428  ? 174.718 161.555 132.961 1.00 92.10  ? 428  LYS C N     1 
ATOM   6606  C  CA    . LYS C 2 428  ? 173.810 162.297 133.830 1.00 92.10  ? 428  LYS C CA    1 
ATOM   6607  C  C     . LYS C 2 428  ? 172.549 161.495 134.130 1.00 92.10  ? 428  LYS C C     1 
ATOM   6608  O  O     . LYS C 2 428  ? 172.081 161.458 135.273 1.00 92.10  ? 428  LYS C O     1 
ATOM   6609  C  CB    . LYS C 2 428  ? 173.458 163.640 133.190 1.00 92.10  ? 428  LYS C CB    1 
ATOM   6610  C  CG    . LYS C 2 428  ? 174.570 164.676 133.278 1.00 92.10  ? 428  LYS C CG    1 
ATOM   6611  C  CD    . LYS C 2 428  ? 174.328 165.855 132.343 1.00 92.10  ? 428  LYS C CD    1 
ATOM   6612  C  CE    . LYS C 2 428  ? 172.846 166.155 132.176 1.00 92.10  ? 428  LYS C CE    1 
ATOM   6613  N  NZ    . LYS C 2 428  ? 172.565 166.850 130.890 1.00 92.10  ? 428  LYS C NZ    1 
ATOM   6614  N  N     . GLU C 2 429  ? 171.980 160.847 133.111 1.00 99.83  ? 429  GLU C N     1 
ATOM   6615  C  CA    . GLU C 2 429  ? 170.756 160.081 133.296 1.00 99.83  ? 429  GLU C CA    1 
ATOM   6616  C  C     . GLU C 2 429  ? 171.002 158.770 134.026 1.00 99.83  ? 429  GLU C C     1 
ATOM   6617  O  O     . GLU C 2 429  ? 170.040 158.125 134.453 1.00 99.83  ? 429  GLU C O     1 
ATOM   6618  C  CB    . GLU C 2 429  ? 170.093 159.810 131.945 1.00 99.83  ? 429  GLU C CB    1 
ATOM   6619  C  CG    . GLU C 2 429  ? 169.442 161.032 131.311 1.00 99.83  ? 429  GLU C CG    1 
ATOM   6620  C  CD    . GLU C 2 429  ? 168.373 161.651 132.192 1.00 99.83  ? 429  GLU C CD    1 
ATOM   6621  O  OE1   . GLU C 2 429  ? 167.560 160.896 132.765 1.00 99.83  ? 429  GLU C OE1   1 
ATOM   6622  O  OE2   . GLU C 2 429  ? 168.344 162.895 132.311 1.00 99.83  ? 429  GLU C OE2   1 
ATOM   6623  N  N     . PHE C 2 430  ? 172.259 158.344 134.155 1.00 87.80  ? 430  PHE C N     1 
ATOM   6624  C  CA    . PHE C 2 430  ? 172.542 157.244 135.067 1.00 87.80  ? 430  PHE C CA    1 
ATOM   6625  C  C     . PHE C 2 430  ? 172.675 157.741 136.499 1.00 87.80  ? 430  PHE C C     1 
ATOM   6626  O  O     . PHE C 2 430  ? 172.105 157.152 137.423 1.00 87.80  ? 430  PHE C O     1 
ATOM   6627  C  CB    . PHE C 2 430  ? 173.812 156.504 134.658 1.00 87.80  ? 430  PHE C CB    1 
ATOM   6628  C  CG    . PHE C 2 430  ? 174.388 155.663 135.761 1.00 87.80  ? 430  PHE C CG    1 
ATOM   6629  C  CD1   . PHE C 2 430  ? 173.683 154.582 136.262 1.00 87.80  ? 430  PHE C CD1   1 
ATOM   6630  C  CD2   . PHE C 2 430  ? 175.622 155.961 136.310 1.00 87.80  ? 430  PHE C CD2   1 
ATOM   6631  C  CE1   . PHE C 2 430  ? 174.200 153.810 137.282 1.00 87.80  ? 430  PHE C CE1   1 
ATOM   6632  C  CE2   . PHE C 2 430  ? 176.144 155.189 137.331 1.00 87.80  ? 430  PHE C CE2   1 
ATOM   6633  C  CZ    . PHE C 2 430  ? 175.432 154.114 137.816 1.00 87.80  ? 430  PHE C CZ    1 
ATOM   6634  N  N     . PHE C 2 431  ? 173.437 158.818 136.702 1.00 83.92  ? 431  PHE C N     1 
ATOM   6635  C  CA    . PHE C 2 431  ? 173.660 159.309 138.059 1.00 83.92  ? 431  PHE C CA    1 
ATOM   6636  C  C     . PHE C 2 431  ? 172.354 159.767 138.697 1.00 83.92  ? 431  PHE C C     1 
ATOM   6637  O  O     . PHE C 2 431  ? 172.095 159.491 139.874 1.00 83.92  ? 431  PHE C O     1 
ATOM   6638  C  CB    . PHE C 2 431  ? 174.695 160.431 138.049 1.00 83.92  ? 431  PHE C CB    1 
ATOM   6639  C  CG    . PHE C 2 431  ? 176.077 159.971 138.408 1.00 83.92  ? 431  PHE C CG    1 
ATOM   6640  C  CD1   . PHE C 2 431  ? 176.367 159.554 139.694 1.00 83.92  ? 431  PHE C CD1   1 
ATOM   6641  C  CD2   . PHE C 2 431  ? 177.082 159.940 137.457 1.00 83.92  ? 431  PHE C CD2   1 
ATOM   6642  C  CE1   . PHE C 2 431  ? 177.636 159.124 140.028 1.00 83.92  ? 431  PHE C CE1   1 
ATOM   6643  C  CE2   . PHE C 2 431  ? 178.353 159.511 137.786 1.00 83.92  ? 431  PHE C CE2   1 
ATOM   6644  C  CZ    . PHE C 2 431  ? 178.629 159.103 139.073 1.00 83.92  ? 431  PHE C CZ    1 
ATOM   6645  N  N     . GLY C 2 432  ? 171.517 160.464 137.936 1.00 90.88  ? 432  GLY C N     1 
ATOM   6646  C  CA    . GLY C 2 432  ? 170.194 160.820 138.401 1.00 90.88  ? 432  GLY C CA    1 
ATOM   6647  C  C     . GLY C 2 432  ? 169.130 159.889 137.845 1.00 90.88  ? 432  GLY C C     1 
ATOM   6648  O  O     . GLY C 2 432  ? 169.269 159.342 136.756 1.00 90.88  ? 432  GLY C O     1 
ATOM   6649  N  N     . THR C 2 433  ? 168.056 159.720 138.618 1.00 95.42  ? 433  THR C N     1 
ATOM   6650  C  CA    . THR C 2 433  ? 166.916 158.881 138.240 1.00 95.42  ? 433  THR C CA    1 
ATOM   6651  C  C     . THR C 2 433  ? 167.363 157.457 137.901 1.00 95.42  ? 433  THR C C     1 
ATOM   6652  O  O     . THR C 2 433  ? 167.191 156.967 136.783 1.00 95.42  ? 433  THR C O     1 
ATOM   6653  C  CB    . THR C 2 433  ? 166.131 159.500 137.077 1.00 95.42  ? 433  THR C CB    1 
ATOM   6654  O  OG1   . THR C 2 433  ? 166.863 159.325 135.857 1.00 95.42  ? 433  THR C OG1   1 
ATOM   6655  C  CG2   . THR C 2 433  ? 165.893 160.984 137.316 1.00 95.42  ? 433  THR C CG2   1 
ATOM   6656  N  N     . SER C 2 434  ? 167.948 156.798 138.897 1.00 86.49  ? 434  SER C N     1 
ATOM   6657  C  CA    . SER C 2 434  ? 168.338 155.397 138.767 1.00 86.49  ? 434  SER C CA    1 
ATOM   6658  C  C     . SER C 2 434  ? 168.438 154.818 140.167 1.00 86.49  ? 434  SER C C     1 
ATOM   6659  O  O     . SER C 2 434  ? 169.200 155.330 140.992 1.00 86.49  ? 434  SER C O     1 
ATOM   6660  C  CB    . SER C 2 434  ? 169.662 155.254 138.022 1.00 86.49  ? 434  SER C CB    1 
ATOM   6661  O  OG    . SER C 2 434  ? 170.140 153.922 138.087 1.00 86.49  ? 434  SER C OG    1 
ATOM   6662  N  N     . GLN C 2 435  ? 167.678 153.755 140.433 1.00 82.49  ? 435  GLN C N     1 
ATOM   6663  C  CA    . GLN C 2 435  ? 167.569 153.246 141.794 1.00 82.49  ? 435  GLN C CA    1 
ATOM   6664  C  C     . GLN C 2 435  ? 168.849 152.589 142.293 1.00 82.49  ? 435  GLN C C     1 
ATOM   6665  O  O     . GLN C 2 435  ? 168.934 152.273 143.484 1.00 82.49  ? 435  GLN C O     1 
ATOM   6666  C  CB    . GLN C 2 435  ? 166.400 152.268 141.897 1.00 82.49  ? 435  GLN C CB    1 
ATOM   6667  C  CG    . GLN C 2 435  ? 166.630 150.922 141.247 1.00 82.49  ? 435  GLN C CG    1 
ATOM   6668  C  CD    . GLN C 2 435  ? 165.791 149.838 141.887 1.00 82.49  ? 435  GLN C CD    1 
ATOM   6669  O  OE1   . GLN C 2 435  ? 165.354 149.972 143.030 1.00 82.49  ? 435  GLN C OE1   1 
ATOM   6670  N  NE2   . GLN C 2 435  ? 165.546 148.763 141.149 1.00 82.49  ? 435  GLN C NE2   1 
ATOM   6671  N  N     . LEU C 2 436  ? 169.837 152.372 141.430 1.00 76.49  ? 436  LEU C N     1 
ATOM   6672  C  CA    . LEU C 2 436  ? 171.154 151.951 141.885 1.00 76.49  ? 436  LEU C CA    1 
ATOM   6673  C  C     . LEU C 2 436  ? 172.038 153.125 142.280 1.00 76.49  ? 436  LEU C C     1 
ATOM   6674  O  O     . LEU C 2 436  ? 173.115 152.907 142.841 1.00 76.49  ? 436  LEU C O     1 
ATOM   6675  C  CB    . LEU C 2 436  ? 171.853 151.114 140.810 1.00 76.49  ? 436  LEU C CB    1 
ATOM   6676  C  CG    . LEU C 2 436  ? 171.415 149.651 140.721 1.00 76.49  ? 436  LEU C CG    1 
ATOM   6677  C  CD1   . LEU C 2 436  ? 172.465 148.823 140.003 1.00 76.49  ? 436  LEU C CD1   1 
ATOM   6678  C  CD2   . LEU C 2 436  ? 171.150 149.085 142.107 1.00 76.49  ? 436  LEU C CD2   1 
ATOM   6679  N  N     . SER C 2 437  ? 171.606 154.355 142.017 1.00 75.06  ? 437  SER C N     1 
ATOM   6680  C  CA    . SER C 2 437  ? 172.308 155.558 142.458 1.00 75.06  ? 437  SER C CA    1 
ATOM   6681  C  C     . SER C 2 437  ? 171.462 156.176 143.565 1.00 75.06  ? 437  SER C C     1 
ATOM   6682  O  O     . SER C 2 437  ? 170.625 157.048 143.330 1.00 75.06  ? 437  SER C O     1 
ATOM   6683  C  CB    . SER C 2 437  ? 172.529 156.528 141.301 1.00 75.06  ? 437  SER C CB    1 
ATOM   6684  O  OG    . SER C 2 437  ? 172.664 157.857 141.772 1.00 75.06  ? 437  SER C OG    1 
ATOM   6685  N  N     . GLN C 2 438  ? 171.696 155.717 144.788 1.00 69.30  ? 438  GLN C N     1 
ATOM   6686  C  CA    . GLN C 2 438  ? 170.821 156.023 145.907 1.00 69.30  ? 438  GLN C CA    1 
ATOM   6687  C  C     . GLN C 2 438  ? 171.271 157.280 146.635 1.00 69.30  ? 438  GLN C C     1 
ATOM   6688  O  O     . GLN C 2 438  ? 172.468 157.568 146.731 1.00 69.30  ? 438  GLN C O     1 
ATOM   6689  C  CB    . GLN C 2 438  ? 170.775 154.846 146.881 1.00 69.30  ? 438  GLN C CB    1 
ATOM   6690  C  CG    . GLN C 2 438  ? 170.634 153.498 146.199 1.00 69.30  ? 438  GLN C CG    1 
ATOM   6691  C  CD    . GLN C 2 438  ? 170.182 152.411 147.148 1.00 69.30  ? 438  GLN C CD    1 
ATOM   6692  O  OE1   . GLN C 2 438  ? 169.963 152.658 148.334 1.00 69.30  ? 438  GLN C OE1   1 
ATOM   6693  N  NE2   . GLN C 2 438  ? 170.036 151.197 146.631 1.00 69.30  ? 438  GLN C NE2   1 
ATOM   6694  N  N     . PHE C 2 439  ? 170.293 158.031 147.136 1.00 66.89  ? 439  PHE C N     1 
ATOM   6695  C  CA    . PHE C 2 439  ? 170.537 159.162 148.020 1.00 66.89  ? 439  PHE C CA    1 
ATOM   6696  C  C     . PHE C 2 439  ? 171.288 158.683 149.255 1.00 66.89  ? 439  PHE C C     1 
ATOM   6697  O  O     . PHE C 2 439  ? 170.747 157.905 150.046 1.00 66.89  ? 439  PHE C O     1 
ATOM   6698  C  CB    . PHE C 2 439  ? 169.206 159.811 148.405 1.00 66.89  ? 439  PHE C CB    1 
ATOM   6699  C  CG    . PHE C 2 439  ? 169.341 161.177 149.002 1.00 66.89  ? 439  PHE C CG    1 
ATOM   6700  C  CD1   . PHE C 2 439  ? 169.606 162.272 148.201 1.00 66.89  ? 439  PHE C CD1   1 
ATOM   6701  C  CD2   . PHE C 2 439  ? 169.183 161.369 150.362 1.00 66.89  ? 439  PHE C CD2   1 
ATOM   6702  C  CE1   . PHE C 2 439  ? 169.722 163.532 148.748 1.00 66.89  ? 439  PHE C CE1   1 
ATOM   6703  C  CE2   . PHE C 2 439  ? 169.297 162.626 150.914 1.00 66.89  ? 439  PHE C CE2   1 
ATOM   6704  C  CZ    . PHE C 2 439  ? 169.568 163.709 150.106 1.00 66.89  ? 439  PHE C CZ    1 
ATOM   6705  N  N     . MET C 2 440  ? 172.528 159.133 149.431 1.00 62.84  ? 440  MET C N     1 
ATOM   6706  C  CA    . MET C 2 440  ? 173.382 158.591 150.485 1.00 62.84  ? 440  MET C CA    1 
ATOM   6707  C  C     . MET C 2 440  ? 172.832 158.990 151.846 1.00 62.84  ? 440  MET C C     1 
ATOM   6708  O  O     . MET C 2 440  ? 173.006 160.132 152.284 1.00 62.84  ? 440  MET C O     1 
ATOM   6709  C  CB    . MET C 2 440  ? 174.816 159.083 150.326 1.00 62.84  ? 440  MET C CB    1 
ATOM   6710  C  CG    . MET C 2 440  ? 175.772 158.456 151.329 1.00 62.84  ? 440  MET C CG    1 
ATOM   6711  S  SD    . MET C 2 440  ? 176.236 159.566 152.670 1.00 62.84  ? 440  MET C SD    1 
ATOM   6712  C  CE    . MET C 2 440  ? 177.992 159.740 152.374 1.00 62.84  ? 440  MET C CE    1 
ATOM   6713  N  N     . ASP C 2 441  ? 172.172 158.053 152.519 1.00 62.84  ? 441  ASP C N     1 
ATOM   6714  C  CA    . ASP C 2 441  ? 171.672 158.320 153.857 1.00 62.84  ? 441  ASP C CA    1 
ATOM   6715  C  C     . ASP C 2 441  ? 172.834 158.463 154.828 1.00 62.84  ? 441  ASP C C     1 
ATOM   6716  O  O     . ASP C 2 441  ? 173.766 157.654 154.833 1.00 62.84  ? 441  ASP C O     1 
ATOM   6717  C  CB    . ASP C 2 441  ? 170.739 157.199 154.316 1.00 62.84  ? 441  ASP C CB    1 
ATOM   6718  C  CG    . ASP C 2 441  ? 171.446 155.867 154.436 1.00 62.84  ? 441  ASP C CG    1 
ATOM   6719  O  OD1   . ASP C 2 441  ? 172.122 155.466 153.469 1.00 62.84  ? 441  ASP C OD1   1 
ATOM   6720  O  OD2   . ASP C 2 441  ? 171.326 155.222 155.498 1.00 62.84  ? 441  ASP C OD2   1 
ATOM   6721  N  N     . GLN C 2 442  ? 172.785 159.508 155.651 1.00 63.70  ? 442  GLN C N     1 
ATOM   6722  C  CA    . GLN C 2 442  ? 173.810 159.722 156.674 1.00 63.70  ? 442  GLN C CA    1 
ATOM   6723  C  C     . GLN C 2 442  ? 173.110 160.156 157.959 1.00 63.70  ? 442  GLN C C     1 
ATOM   6724  O  O     . GLN C 2 442  ? 172.920 161.349 158.207 1.00 63.70  ? 442  GLN C O     1 
ATOM   6725  C  CB    . GLN C 2 442  ? 174.844 160.744 156.223 1.00 63.70  ? 442  GLN C CB    1 
ATOM   6726  C  CG    . GLN C 2 442  ? 174.309 161.803 155.282 1.00 63.70  ? 442  GLN C CG    1 
ATOM   6727  C  CD    . GLN C 2 442  ? 175.413 162.526 154.541 1.00 63.70  ? 442  GLN C CD    1 
ATOM   6728  O  OE1   . GLN C 2 442  ? 176.577 162.128 154.596 1.00 63.70  ? 442  GLN C OE1   1 
ATOM   6729  N  NE2   . GLN C 2 442  ? 175.056 163.600 153.849 1.00 63.70  ? 442  GLN C NE2   1 
ATOM   6730  N  N     . ASN C 2 443  ? 172.733 159.176 158.773 1.00 59.55  ? 443  ASN C N     1 
ATOM   6731  C  CA    . ASN C 2 443  ? 172.348 159.448 160.148 1.00 59.55  ? 443  ASN C CA    1 
ATOM   6732  C  C     . ASN C 2 443  ? 173.543 159.391 161.080 1.00 59.55  ? 443  ASN C C     1 
ATOM   6733  O  O     . ASN C 2 443  ? 173.541 160.045 162.129 1.00 59.55  ? 443  ASN C O     1 
ATOM   6734  C  CB    . ASN C 2 443  ? 171.283 158.452 160.610 1.00 59.55  ? 443  ASN C CB    1 
ATOM   6735  C  CG    . ASN C 2 443  ? 170.104 158.385 159.666 1.00 59.55  ? 443  ASN C CG    1 
ATOM   6736  O  OD1   . ASN C 2 443  ? 169.767 159.367 159.010 1.00 59.55  ? 443  ASN C OD1   1 
ATOM   6737  N  ND2   . ASN C 2 443  ? 169.469 157.222 159.592 1.00 59.55  ? 443  ASN C ND2   1 
ATOM   6738  N  N     . ASN C 2 444  ? 174.564 158.626 160.708 1.00 61.15  ? 444  ASN C N     1 
ATOM   6739  C  CA    . ASN C 2 444  ? 175.787 158.498 161.483 1.00 61.15  ? 444  ASN C CA    1 
ATOM   6740  C  C     . ASN C 2 444  ? 176.863 157.913 160.579 1.00 61.15  ? 444  ASN C C     1 
ATOM   6741  O  O     . ASN C 2 444  ? 176.554 157.390 159.495 1.00 61.15  ? 444  ASN C O     1 
ATOM   6742  C  CB    . ASN C 2 444  ? 175.569 157.616 162.725 1.00 61.15  ? 444  ASN C CB    1 
ATOM   6743  C  CG    . ASN C 2 444  ? 174.772 156.368 162.422 1.00 61.15  ? 444  ASN C CG    1 
ATOM   6744  O  OD1   . ASN C 2 444  ? 175.173 155.549 161.597 1.00 61.15  ? 444  ASN C OD1   1 
ATOM   6745  N  ND2   . ASN C 2 444  ? 173.636 156.215 163.091 1.00 61.15  ? 444  ASN C ND2   1 
ATOM   6746  N  N     . PRO C 2 445  ? 178.133 158.004 160.978 1.00 63.75  ? 445  PRO C N     1 
ATOM   6747  C  CA    . PRO C 2 445  ? 179.192 157.376 160.175 1.00 63.75  ? 445  PRO C CA    1 
ATOM   6748  C  C     . PRO C 2 445  ? 178.963 155.897 159.936 1.00 63.75  ? 445  PRO C C     1 
ATOM   6749  O  O     . PRO C 2 445  ? 179.333 155.389 158.872 1.00 63.75  ? 445  PRO C O     1 
ATOM   6750  C  CB    . PRO C 2 445  ? 180.452 157.629 161.010 1.00 63.75  ? 445  PRO C CB    1 
ATOM   6751  C  CG    . PRO C 2 445  ? 180.151 158.869 161.762 1.00 63.75  ? 445  PRO C CG    1 
ATOM   6752  C  CD    . PRO C 2 445  ? 178.686 158.823 162.072 1.00 63.75  ? 445  PRO C CD    1 
ATOM   6753  N  N     . LEU C 2 446  ? 178.360 155.188 160.892 1.00 60.36  ? 446  LEU C N     1 
ATOM   6754  C  CA    . LEU C 2 446  ? 178.019 153.789 160.661 1.00 60.36  ? 446  LEU C CA    1 
ATOM   6755  C  C     . LEU C 2 446  ? 176.998 153.657 159.543 1.00 60.36  ? 446  LEU C C     1 
ATOM   6756  O  O     . LEU C 2 446  ? 177.103 152.758 158.703 1.00 60.36  ? 446  LEU C O     1 
ATOM   6757  C  CB    . LEU C 2 446  ? 177.490 153.145 161.940 1.00 60.36  ? 446  LEU C CB    1 
ATOM   6758  C  CG    . LEU C 2 446  ? 176.996 151.709 161.764 1.00 60.36  ? 446  LEU C CG    1 
ATOM   6759  C  CD1   . LEU C 2 446  ? 178.111 150.827 161.230 1.00 60.36  ? 446  LEU C CD1   1 
ATOM   6760  C  CD2   . LEU C 2 446  ? 176.448 151.158 163.068 1.00 60.36  ? 446  LEU C CD2   1 
ATOM   6761  N  N     . SER C 2 447  ? 175.999 154.543 159.518 1.00 59.58  ? 447  SER C N     1 
ATOM   6762  C  CA    . SER C 2 447  ? 175.016 154.505 158.442 1.00 59.58  ? 447  SER C CA    1 
ATOM   6763  C  C     . SER C 2 447  ? 175.676 154.738 157.093 1.00 59.58  ? 447  SER C C     1 
ATOM   6764  O  O     . SER C 2 447  ? 175.392 154.026 156.125 1.00 59.58  ? 447  SER C O     1 
ATOM   6765  C  CB    . SER C 2 447  ? 173.922 155.543 158.682 1.00 59.58  ? 447  SER C CB    1 
ATOM   6766  O  OG    . SER C 2 447  ? 173.452 156.067 157.452 1.00 59.58  ? 447  SER C OG    1 
ATOM   6767  N  N     . GLY C 2 448  ? 176.576 155.719 157.013 1.00 57.53  ? 448  GLY C N     1 
ATOM   6768  C  CA    . GLY C 2 448  ? 177.267 155.957 155.753 1.00 57.53  ? 448  GLY C CA    1 
ATOM   6769  C  C     . GLY C 2 448  ? 178.121 154.776 155.327 1.00 57.53  ? 448  GLY C C     1 
ATOM   6770  O  O     . GLY C 2 448  ? 178.076 154.336 154.171 1.00 57.53  ? 448  GLY C O     1 
ATOM   6771  N  N     . LEU C 2 449  ? 178.901 154.234 156.265 1.00 58.38  ? 449  LEU C N     1 
ATOM   6772  C  CA    . LEU C 2 449  ? 179.797 153.128 155.950 1.00 58.38  ? 449  LEU C CA    1 
ATOM   6773  C  C     . LEU C 2 449  ? 179.022 151.890 155.523 1.00 58.38  ? 449  LEU C C     1 
ATOM   6774  O  O     . LEU C 2 449  ? 179.430 151.187 154.591 1.00 58.38  ? 449  LEU C O     1 
ATOM   6775  C  CB    . LEU C 2 449  ? 180.684 152.820 157.155 1.00 58.38  ? 449  LEU C CB    1 
ATOM   6776  C  CG    . LEU C 2 449  ? 181.604 151.606 157.040 1.00 58.38  ? 449  LEU C CG    1 
ATOM   6777  C  CD1   . LEU C 2 449  ? 182.616 151.816 155.932 1.00 58.38  ? 449  LEU C CD1   1 
ATOM   6778  C  CD2   . LEU C 2 449  ? 182.303 151.345 158.361 1.00 58.38  ? 449  LEU C CD2   1 
ATOM   6779  N  N     . THR C 2 450  ? 177.907 151.599 156.192 1.00 57.68  ? 450  THR C N     1 
ATOM   6780  C  CA    . THR C 2 450  ? 177.103 150.440 155.834 1.00 57.68  ? 450  THR C CA    1 
ATOM   6781  C  C     . THR C 2 450  ? 176.249 150.675 154.596 1.00 57.68  ? 450  THR C C     1 
ATOM   6782  O  O     . THR C 2 450  ? 175.817 149.701 153.971 1.00 57.68  ? 450  THR C O     1 
ATOM   6783  C  CB    . THR C 2 450  ? 176.214 150.028 157.011 1.00 57.68  ? 450  THR C CB    1 
ATOM   6784  O  OG1   . THR C 2 450  ? 175.780 148.674 156.831 1.00 57.68  ? 450  THR C OG1   1 
ATOM   6785  C  CG2   . THR C 2 450  ? 175.004 150.936 157.114 1.00 57.68  ? 450  THR C CG2   1 
ATOM   6786  N  N     . HIS C 2 451  ? 175.991 151.932 154.223 1.00 61.26  ? 451  HIS C N     1 
ATOM   6787  C  CA    . HIS C 2 451  ? 175.365 152.174 152.931 1.00 61.26  ? 451  HIS C CA    1 
ATOM   6788  C  C     . HIS C 2 451  ? 176.360 151.979 151.802 1.00 61.26  ? 451  HIS C C     1 
ATOM   6789  O  O     . HIS C 2 451  ? 175.980 151.529 150.716 1.00 61.26  ? 451  HIS C O     1 
ATOM   6790  C  CB    . HIS C 2 451  ? 174.762 153.574 152.864 1.00 61.26  ? 451  HIS C CB    1 
ATOM   6791  C  CG    . HIS C 2 451  ? 173.826 153.761 151.712 1.00 61.26  ? 451  HIS C CG    1 
ATOM   6792  N  ND1   . HIS C 2 451  ? 173.497 155.000 151.209 1.00 61.26  ? 451  HIS C ND1   1 
ATOM   6793  C  CD2   . HIS C 2 451  ? 173.149 152.858 150.964 1.00 61.26  ? 451  HIS C CD2   1 
ATOM   6794  C  CE1   . HIS C 2 451  ? 172.656 154.854 150.201 1.00 61.26  ? 451  HIS C CE1   1 
ATOM   6795  N  NE2   . HIS C 2 451  ? 172.430 153.564 150.031 1.00 61.26  ? 451  HIS C NE2   1 
ATOM   6796  N  N     . LYS C 2 452  ? 177.624 152.318 152.031 1.00 60.40  ? 452  LYS C N     1 
ATOM   6797  C  CA    . LYS C 2 452  ? 178.661 151.740 151.196 1.00 60.40  ? 452  LYS C CA    1 
ATOM   6798  C  C     . LYS C 2 452  ? 178.833 150.266 151.565 1.00 60.40  ? 452  LYS C C     1 
ATOM   6799  O  O     . LYS C 2 452  ? 178.287 149.782 152.559 1.00 60.40  ? 452  LYS C O     1 
ATOM   6800  C  CB    . LYS C 2 452  ? 179.970 152.512 151.344 1.00 60.40  ? 452  LYS C CB    1 
ATOM   6801  C  CG    . LYS C 2 452  ? 179.852 153.983 150.973 1.00 60.40  ? 452  LYS C CG    1 
ATOM   6802  C  CD    . LYS C 2 452  ? 181.094 154.759 151.371 1.00 60.40  ? 452  LYS C CD    1 
ATOM   6803  C  CE    . LYS C 2 452  ? 180.934 155.400 152.738 1.00 60.40  ? 452  LYS C CE    1 
ATOM   6804  N  NZ    . LYS C 2 452  ? 180.157 156.666 152.666 1.00 60.40  ? 452  LYS C NZ    1 
ATOM   6805  N  N     . ARG C 2 453  ? 179.577 149.538 150.732 1.00 61.92  ? 453  ARG C N     1 
ATOM   6806  C  CA    . ARG C 2 453  ? 179.751 148.091 150.894 1.00 61.92  ? 453  ARG C CA    1 
ATOM   6807  C  C     . ARG C 2 453  ? 178.416 147.352 150.862 1.00 61.92  ? 453  ARG C C     1 
ATOM   6808  O  O     . ARG C 2 453  ? 178.306 146.233 151.368 1.00 61.92  ? 453  ARG C O     1 
ATOM   6809  C  CB    . ARG C 2 453  ? 180.494 147.742 152.189 1.00 61.92  ? 453  ARG C CB    1 
ATOM   6810  C  CG    . ARG C 2 453  ? 181.654 148.643 152.548 1.00 61.92  ? 453  ARG C CG    1 
ATOM   6811  C  CD    . ARG C 2 453  ? 182.027 148.459 154.011 1.00 61.92  ? 453  ARG C CD    1 
ATOM   6812  N  NE    . ARG C 2 453  ? 182.128 147.052 154.378 1.00 61.92  ? 453  ARG C NE    1 
ATOM   6813  C  CZ    . ARG C 2 453  ? 183.182 146.286 154.130 1.00 61.92  ? 453  ARG C CZ    1 
ATOM   6814  N  NH1   . ARG C 2 453  ? 184.252 146.762 153.517 1.00 61.92  ? 453  ARG C NH1   1 
ATOM   6815  N  NH2   . ARG C 2 453  ? 183.160 145.011 154.506 1.00 61.92  ? 453  ARG C NH2   1 
ATOM   6816  N  N     . ARG C 2 454  ? 177.391 147.960 150.275 1.00 65.42  ? 454  ARG C N     1 
ATOM   6817  C  CA    . ARG C 2 454  ? 176.054 147.384 150.254 1.00 65.42  ? 454  ARG C CA    1 
ATOM   6818  C  C     . ARG C 2 454  ? 175.826 146.673 148.929 1.00 65.42  ? 454  ARG C C     1 
ATOM   6819  O  O     . ARG C 2 454  ? 176.098 147.233 147.862 1.00 65.42  ? 454  ARG C O     1 
ATOM   6820  C  CB    . ARG C 2 454  ? 174.988 148.458 150.470 1.00 65.42  ? 454  ARG C CB    1 
ATOM   6821  C  CG    . ARG C 2 454  ? 173.672 148.166 149.771 1.00 65.42  ? 454  ARG C CG    1 
ATOM   6822  C  CD    . ARG C 2 454  ? 172.568 149.081 150.261 1.00 65.42  ? 454  ARG C CD    1 
ATOM   6823  N  NE    . ARG C 2 454  ? 172.175 148.781 151.632 1.00 65.42  ? 454  ARG C NE    1 
ATOM   6824  C  CZ    . ARG C 2 454  ? 171.342 149.523 152.348 1.00 65.42  ? 454  ARG C CZ    1 
ATOM   6825  N  NH1   . ARG C 2 454  ? 170.811 150.632 151.860 1.00 65.42  ? 454  ARG C NH1   1 
ATOM   6826  N  NH2   . ARG C 2 454  ? 171.033 149.142 153.583 1.00 65.42  ? 454  ARG C NH2   1 
ATOM   6827  N  N     . LEU C 2 455  ? 175.332 145.441 149.002 1.00 66.03  ? 455  LEU C N     1 
ATOM   6828  C  CA    . LEU C 2 455  ? 175.066 144.619 147.828 1.00 66.03  ? 455  LEU C CA    1 
ATOM   6829  C  C     . LEU C 2 455  ? 173.556 144.521 147.657 1.00 66.03  ? 455  LEU C C     1 
ATOM   6830  O  O     . LEU C 2 455  ? 172.866 143.952 148.510 1.00 66.03  ? 455  LEU C O     1 
ATOM   6831  C  CB    . LEU C 2 455  ? 175.695 143.236 147.979 1.00 66.03  ? 455  LEU C CB    1 
ATOM   6832  C  CG    . LEU C 2 455  ? 177.183 143.167 148.333 1.00 66.03  ? 455  LEU C CG    1 
ATOM   6833  C  CD1   . LEU C 2 455  ? 177.740 141.798 147.994 1.00 66.03  ? 455  LEU C CD1   1 
ATOM   6834  C  CD2   . LEU C 2 455  ? 177.973 144.251 147.619 1.00 66.03  ? 455  LEU C CD2   1 
ATOM   6835  N  N     . SER C 2 456  ? 173.046 145.074 146.562 1.00 70.82  ? 456  SER C N     1 
ATOM   6836  C  CA    . SER C 2 456  ? 171.620 145.065 146.267 1.00 70.82  ? 456  SER C CA    1 
ATOM   6837  C  C     . SER C 2 456  ? 171.363 144.195 145.046 1.00 70.82  ? 456  SER C C     1 
ATOM   6838  O  O     . SER C 2 456  ? 171.952 144.418 143.983 1.00 70.82  ? 456  SER C O     1 
ATOM   6839  C  CB    . SER C 2 456  ? 171.100 146.483 146.026 1.00 70.82  ? 456  SER C CB    1 
ATOM   6840  O  OG    . SER C 2 456  ? 171.213 146.841 144.661 1.00 70.82  ? 456  SER C OG    1 
ATOM   6841  N  N     . ALA C 2 457  ? 170.482 143.206 145.202 1.00 78.70  ? 457  ALA C N     1 
ATOM   6842  C  CA    . ALA C 2 457  ? 170.168 142.297 144.109 1.00 78.70  ? 457  ALA C CA    1 
ATOM   6843  C  C     . ALA C 2 457  ? 169.125 142.859 143.155 1.00 78.70  ? 457  ALA C C     1 
ATOM   6844  O  O     . ALA C 2 457  ? 168.945 142.310 142.063 1.00 78.70  ? 457  ALA C O     1 
ATOM   6845  C  CB    . ALA C 2 457  ? 169.685 140.955 144.661 1.00 78.70  ? 457  ALA C CB    1 
ATOM   6846  N  N     . LEU C 2 458  ? 168.439 143.931 143.537 1.00 78.57  ? 458  LEU C N     1 
ATOM   6847  C  CA    . LEU C 2 458  ? 167.384 144.520 142.727 1.00 78.57  ? 458  LEU C CA    1 
ATOM   6848  C  C     . LEU C 2 458  ? 167.905 145.763 142.019 1.00 78.57  ? 458  LEU C C     1 
ATOM   6849  O  O     . LEU C 2 458  ? 168.668 146.545 142.594 1.00 78.57  ? 458  LEU C O     1 
ATOM   6850  C  CB    . LEU C 2 458  ? 166.160 144.858 143.585 1.00 78.57  ? 458  LEU C CB    1 
ATOM   6851  C  CG    . LEU C 2 458  ? 166.339 145.724 144.836 1.00 78.57  ? 458  LEU C CG    1 
ATOM   6852  C  CD1   . LEU C 2 458  ? 166.191 147.207 144.528 1.00 78.57  ? 458  LEU C CD1   1 
ATOM   6853  C  CD2   . LEU C 2 458  ? 165.352 145.300 145.910 1.00 78.57  ? 458  LEU C CD2   1 
ATOM   6854  N  N     . GLY C 2 459  ? 167.494 145.933 140.767 1.00 82.06  ? 459  GLY C N     1 
ATOM   6855  C  CA    . GLY C 2 459  ? 167.945 147.036 139.955 1.00 82.06  ? 459  GLY C CA    1 
ATOM   6856  C  C     . GLY C 2 459  ? 167.785 146.744 138.478 1.00 82.06  ? 459  GLY C C     1 
ATOM   6857  O  O     . GLY C 2 459  ? 167.280 145.689 138.083 1.00 82.06  ? 459  GLY C O     1 
ATOM   6858  N  N     . PRO C 2 460  ? 168.204 147.682 137.631 1.00 81.35  ? 460  PRO C N     1 
ATOM   6859  C  CA    . PRO C 2 460  ? 168.143 147.444 136.183 1.00 81.35  ? 460  PRO C CA    1 
ATOM   6860  C  C     . PRO C 2 460  ? 169.009 146.255 135.794 1.00 81.35  ? 460  PRO C C     1 
ATOM   6861  O  O     . PRO C 2 460  ? 170.206 146.214 136.083 1.00 81.35  ? 460  PRO C O     1 
ATOM   6862  C  CB    . PRO C 2 460  ? 168.669 148.754 135.584 1.00 81.35  ? 460  PRO C CB    1 
ATOM   6863  C  CG    . PRO C 2 460  ? 168.509 149.768 136.675 1.00 81.35  ? 460  PRO C CG    1 
ATOM   6864  C  CD    . PRO C 2 460  ? 168.722 149.021 137.951 1.00 81.35  ? 460  PRO C CD    1 
ATOM   6865  N  N     . GLY C 2 461  ? 168.389 145.282 135.133 1.00 85.59  ? 461  GLY C N     1 
ATOM   6866  C  CA    . GLY C 2 461  ? 169.051 144.035 134.825 1.00 85.59  ? 461  GLY C CA    1 
ATOM   6867  C  C     . GLY C 2 461  ? 169.031 143.018 135.941 1.00 85.59  ? 461  GLY C C     1 
ATOM   6868  O  O     . GLY C 2 461  ? 169.527 141.901 135.748 1.00 85.59  ? 461  GLY C O     1 
ATOM   6869  N  N     . GLY C 2 462  ? 168.473 143.364 137.102 1.00 86.43  ? 462  GLY C N     1 
ATOM   6870  C  CA    . GLY C 2 462  ? 168.350 142.452 138.214 1.00 86.43  ? 462  GLY C CA    1 
ATOM   6871  C  C     . GLY C 2 462  ? 166.893 142.113 138.492 1.00 86.43  ? 462  GLY C C     1 
ATOM   6872  O  O     . GLY C 2 462  ? 165.966 142.737 137.978 1.00 86.43  ? 462  GLY C O     1 
ATOM   6873  N  N     . LEU C 2 463  ? 166.708 141.097 139.328 1.00 91.35  ? 463  LEU C N     1 
ATOM   6874  C  CA    . LEU C 2 463  ? 165.368 140.621 139.641 1.00 91.35  ? 463  LEU C CA    1 
ATOM   6875  C  C     . LEU C 2 463  ? 164.588 141.661 140.437 1.00 91.35  ? 463  LEU C C     1 
ATOM   6876  O  O     . LEU C 2 463  ? 165.130 142.329 141.323 1.00 91.35  ? 463  LEU C O     1 
ATOM   6877  C  CB    . LEU C 2 463  ? 165.441 139.303 140.414 1.00 91.35  ? 463  LEU C CB    1 
ATOM   6878  C  CG    . LEU C 2 463  ? 165.924 139.318 141.865 1.00 91.35  ? 463  LEU C CG    1 
ATOM   6879  C  CD1   . LEU C 2 463  ? 165.322 138.157 142.628 1.00 91.35  ? 463  LEU C CD1   1 
ATOM   6880  C  CD2   . LEU C 2 463  ? 167.441 139.262 141.932 1.00 91.35  ? 463  LEU C CD2   1 
ATOM   6881  N  N     . SER C 2 464  ? 163.309 141.805 140.104 1.00 99.92  ? 464  SER C N     1 
ATOM   6882  C  CA    . SER C 2 464  ? 162.407 142.691 140.822 1.00 99.92  ? 464  SER C CA    1 
ATOM   6883  C  C     . SER C 2 464  ? 161.748 141.949 141.979 1.00 99.92  ? 464  SER C C     1 
ATOM   6884  O  O     . SER C 2 464  ? 161.797 140.720 142.068 1.00 99.92  ? 464  SER C O     1 
ATOM   6885  C  CB    . SER C 2 464  ? 161.340 143.258 139.884 1.00 99.92  ? 464  SER C CB    1 
ATOM   6886  O  OG    . SER C 2 464  ? 160.253 142.360 139.746 1.00 99.92  ? 464  SER C OG    1 
ATOM   6887  N  N     . ARG C 2 465  ? 161.127 142.720 142.875 1.00 105.95 ? 465  ARG C N     1 
ATOM   6888  C  CA    . ARG C 2 465  ? 160.540 142.134 144.076 1.00 105.95 ? 465  ARG C CA    1 
ATOM   6889  C  C     . ARG C 2 465  ? 159.382 141.203 143.739 1.00 105.95 ? 465  ARG C C     1 
ATOM   6890  O  O     . ARG C 2 465  ? 159.237 140.139 144.354 1.00 105.95 ? 465  ARG C O     1 
ATOM   6891  C  CB    . ARG C 2 465  ? 160.071 143.232 145.028 1.00 105.95 ? 465  ARG C CB    1 
ATOM   6892  C  CG    . ARG C 2 465  ? 161.140 144.226 145.427 1.00 105.95 ? 465  ARG C CG    1 
ATOM   6893  C  CD    . ARG C 2 465  ? 160.773 145.182 146.590 1.00 105.95 ? 465  ARG C CD    1 
ATOM   6894  N  NE    . ARG C 2 465  ? 159.610 146.054 146.412 1.00 105.95 ? 465  ARG C NE    1 
ATOM   6895  C  CZ    . ARG C 2 465  ? 158.335 145.682 146.406 1.00 105.95 ? 465  ARG C CZ    1 
ATOM   6896  N  NH1   . ARG C 2 465  ? 157.964 144.452 146.720 1.00 105.95 ? 465  ARG C NH1   1 
ATOM   6897  N  NH2   . ARG C 2 465  ? 157.400 146.586 146.129 1.00 105.95 ? 465  ARG C NH2   1 
ATOM   6898  N  N     . GLU C 2 466  ? 158.540 141.590 142.780 1.00 116.49 ? 466  GLU C N     1 
ATOM   6899  C  CA    . GLU C 2 466  ? 157.396 140.755 142.430 1.00 116.49 ? 466  GLU C CA    1 
ATOM   6900  C  C     . GLU C 2 466  ? 157.834 139.434 141.812 1.00 116.49 ? 466  GLU C C     1 
ATOM   6901  O  O     . GLU C 2 466  ? 157.176 138.407 142.017 1.00 116.49 ? 466  GLU C O     1 
ATOM   6902  C  CB    . GLU C 2 466  ? 156.465 141.509 141.481 1.00 116.49 ? 466  GLU C CB    1 
ATOM   6903  C  CG    . GLU C 2 466  ? 155.348 142.266 142.184 1.00 116.49 ? 466  GLU C CG    1 
ATOM   6904  C  CD    . GLU C 2 466  ? 154.147 141.392 142.490 1.00 116.49 ? 466  GLU C CD    1 
ATOM   6905  O  OE1   . GLU C 2 466  ? 154.246 140.161 142.312 1.00 116.49 ? 466  GLU C OE1   1 
ATOM   6906  O  OE2   . GLU C 2 466  ? 153.104 141.936 142.909 1.00 116.49 ? 466  GLU C OE2   1 
ATOM   6907  N  N     . ARG C 2 467  ? 158.932 139.435 141.061 1.00 111.75 ? 467  ARG C N     1 
ATOM   6908  C  CA    . ARG C 2 467  ? 159.487 138.215 140.494 1.00 111.75 ? 467  ARG C CA    1 
ATOM   6909  C  C     . ARG C 2 467  ? 160.490 137.540 141.419 1.00 111.75 ? 467  ARG C C     1 
ATOM   6910  O  O     . ARG C 2 467  ? 161.049 136.501 141.051 1.00 111.75 ? 467  ARG C O     1 
ATOM   6911  C  CB    . ARG C 2 467  ? 160.151 138.514 139.146 1.00 111.75 ? 467  ARG C CB    1 
ATOM   6912  N  N     . ALA C 2 468  ? 160.729 138.099 142.603 1.00 98.02  ? 468  ALA C N     1 
ATOM   6913  C  CA    . ALA C 2 468  ? 161.690 137.545 143.553 1.00 98.02  ? 468  ALA C CA    1 
ATOM   6914  C  C     . ALA C 2 468  ? 161.028 136.410 144.322 1.00 98.02  ? 468  ALA C C     1 
ATOM   6915  O  O     . ALA C 2 468  ? 160.260 136.642 145.259 1.00 98.02  ? 468  ALA C O     1 
ATOM   6916  C  CB    . ALA C 2 468  ? 162.196 138.627 144.498 1.00 98.02  ? 468  ALA C CB    1 
ATOM   6917  N  N     . GLY C 2 469  ? 161.326 135.177 143.930 1.00 91.89  ? 469  GLY C N     1 
ATOM   6918  C  CA    . GLY C 2 469  ? 160.830 134.027 144.652 1.00 91.89  ? 469  GLY C CA    1 
ATOM   6919  C  C     . GLY C 2 469  ? 161.560 133.822 145.966 1.00 91.89  ? 469  GLY C C     1 
ATOM   6920  O  O     . GLY C 2 469  ? 162.587 134.437 146.254 1.00 91.89  ? 469  GLY C O     1 
ATOM   6921  N  N     . LEU C 2 470  ? 161.001 132.932 146.788 1.00 85.75  ? 470  LEU C N     1 
ATOM   6922  C  CA    . LEU C 2 470  ? 161.598 132.643 148.088 1.00 85.75  ? 470  LEU C CA    1 
ATOM   6923  C  C     . LEU C 2 470  ? 162.962 131.975 147.947 1.00 85.75  ? 470  LEU C C     1 
ATOM   6924  O  O     . LEU C 2 470  ? 163.776 132.047 148.874 1.00 85.75  ? 470  LEU C O     1 
ATOM   6925  C  CB    . LEU C 2 470  ? 160.626 131.781 148.909 1.00 85.75  ? 470  LEU C CB    1 
ATOM   6926  C  CG    . LEU C 2 470  ? 160.656 131.668 150.444 1.00 85.75  ? 470  LEU C CG    1 
ATOM   6927  C  CD1   . LEU C 2 470  ? 159.446 130.878 150.912 1.00 85.75  ? 470  LEU C CD1   1 
ATOM   6928  C  CD2   . LEU C 2 470  ? 161.913 131.010 150.995 1.00 85.75  ? 470  LEU C CD2   1 
ATOM   6929  N  N     . GLU C 2 471  ? 163.247 131.368 146.791 1.00 86.12  ? 471  GLU C N     1 
ATOM   6930  C  CA    . GLU C 2 471  ? 164.499 130.637 146.613 1.00 86.12  ? 471  GLU C CA    1 
ATOM   6931  C  C     . GLU C 2 471  ? 165.712 131.557 146.697 1.00 86.12  ? 471  GLU C C     1 
ATOM   6932  O  O     . GLU C 2 471  ? 166.753 131.167 147.237 1.00 86.12  ? 471  GLU C O     1 
ATOM   6933  C  CB    . GLU C 2 471  ? 164.486 129.899 145.275 1.00 86.12  ? 471  GLU C CB    1 
ATOM   6934  N  N     . VAL C 2 472  ? 165.607 132.773 146.160 1.00 85.23  ? 472  VAL C N     1 
ATOM   6935  C  CA    . VAL C 2 472  ? 166.764 133.663 146.141 1.00 85.23  ? 472  VAL C CA    1 
ATOM   6936  C  C     . VAL C 2 472  ? 166.959 134.370 147.477 1.00 85.23  ? 472  VAL C C     1 
ATOM   6937  O  O     . VAL C 2 472  ? 168.071 134.820 147.780 1.00 85.23  ? 472  VAL C O     1 
ATOM   6938  C  CB    . VAL C 2 472  ? 166.624 134.688 145.000 1.00 85.23  ? 472  VAL C CB    1 
ATOM   6939  C  CG1   . VAL C 2 472  ? 165.401 135.558 145.218 1.00 85.23  ? 472  VAL C CG1   1 
ATOM   6940  C  CG2   . VAL C 2 472  ? 167.886 135.531 144.852 1.00 85.23  ? 472  VAL C CG2   1 
ATOM   6941  N  N     . ARG C 2 473  ? 165.883 134.483 148.259 1.00 84.70  ? 473  ARG C N     1 
ATOM   6942  C  CA    . ARG C 2 473  ? 165.961 135.199 149.558 1.00 84.70  ? 473  ARG C CA    1 
ATOM   6943  C  C     . ARG C 2 473  ? 166.463 134.236 150.638 1.00 84.70  ? 473  ARG C C     1 
ATOM   6944  O  O     . ARG C 2 473  ? 165.909 134.267 151.753 1.00 84.70  ? 473  ARG C O     1 
ATOM   6945  C  CB    . ARG C 2 473  ? 164.589 135.760 149.942 1.00 84.70  ? 473  ARG C CB    1 
ATOM   6946  C  CG    . ARG C 2 473  ? 163.996 136.728 148.929 1.00 84.70  ? 473  ARG C CG    1 
ATOM   6947  C  CD    . ARG C 2 473  ? 162.581 137.113 149.317 1.00 84.70  ? 473  ARG C CD    1 
ATOM   6948  N  NE    . ARG C 2 473  ? 161.958 138.041 148.385 1.00 84.70  ? 473  ARG C NE    1 
ATOM   6949  C  CZ    . ARG C 2 473  ? 161.961 139.362 148.521 1.00 84.70  ? 473  ARG C CZ    1 
ATOM   6950  N  NH1   . ARG C 2 473  ? 162.559 139.920 149.560 1.00 84.70  ? 473  ARG C NH1   1 
ATOM   6951  N  NH2   . ARG C 2 473  ? 161.364 140.120 147.619 1.00 84.70  ? 473  ARG C NH2   1 
ATOM   6952  N  N     . ASP C 2 474  ? 167.469 133.418 150.318 1.00 83.75  ? 474  ASP C N     1 
ATOM   6953  C  CA    . ASP C 2 474  ? 167.993 132.428 151.297 1.00 83.75  ? 474  ASP C CA    1 
ATOM   6954  C  C     . ASP C 2 474  ? 169.500 132.625 151.468 1.00 83.75  ? 474  ASP C C     1 
ATOM   6955  O  O     . ASP C 2 474  ? 170.133 133.168 150.543 1.00 83.75  ? 474  ASP C O     1 
ATOM   6956  C  CB    . ASP C 2 474  ? 167.673 130.993 150.877 1.00 83.75  ? 474  ASP C CB    1 
ATOM   6957  C  CG    . ASP C 2 474  ? 168.353 130.572 149.586 1.00 83.75  ? 474  ASP C CG    1 
ATOM   6958  O  OD1   . ASP C 2 474  ? 168.342 129.362 149.288 1.00 83.75  ? 474  ASP C OD1   1 
ATOM   6959  O  OD2   . ASP C 2 474  ? 168.882 131.457 148.884 1.00 83.75  ? 474  ASP C OD2   1 
ATOM   6960  N  N     . VAL C 2 475  ? 170.045 132.199 152.609 1.00 76.51  ? 475  VAL C N     1 
ATOM   6961  C  CA    . VAL C 2 475  ? 171.512 132.318 152.855 1.00 76.51  ? 475  VAL C CA    1 
ATOM   6962  C  C     . VAL C 2 475  ? 172.192 131.055 152.320 1.00 76.51  ? 475  VAL C C     1 
ATOM   6963  O  O     . VAL C 2 475  ? 172.343 130.092 153.091 1.00 76.51  ? 475  VAL C O     1 
ATOM   6964  C  CB    . VAL C 2 475  ? 171.817 132.546 154.348 1.00 76.51  ? 475  VAL C CB    1 
ATOM   6965  C  CG1   . VAL C 2 475  ? 171.007 131.627 155.249 1.00 76.51  ? 475  VAL C CG1   1 
ATOM   6966  C  CG2   . VAL C 2 475  ? 173.304 132.440 154.651 1.00 76.51  ? 475  VAL C CG2   1 
ATOM   6967  N  N     . HIS C 2 476  ? 172.574 131.060 151.040 1.00 74.75  ? 476  HIS C N     1 
ATOM   6968  C  CA    . HIS C 2 476  ? 173.235 129.897 150.478 1.00 74.75  ? 476  HIS C CA    1 
ATOM   6969  C  C     . HIS C 2 476  ? 174.519 129.600 151.255 1.00 74.75  ? 476  HIS C C     1 
ATOM   6970  O  O     . HIS C 2 476  ? 175.176 130.517 151.755 1.00 74.75  ? 476  HIS C O     1 
ATOM   6971  C  CB    . HIS C 2 476  ? 173.548 130.128 149.001 1.00 74.75  ? 476  HIS C CB    1 
ATOM   6972  C  CG    . HIS C 2 476  ? 173.735 128.867 148.218 1.00 74.75  ? 476  HIS C CG    1 
ATOM   6973  N  ND1   . HIS C 2 476  ? 172.697 128.003 147.946 1.00 74.75  ? 476  HIS C ND1   1 
ATOM   6974  C  CD2   . HIS C 2 476  ? 174.837 128.320 147.651 1.00 74.75  ? 476  HIS C CD2   1 
ATOM   6975  C  CE1   . HIS C 2 476  ? 173.149 126.979 147.246 1.00 74.75  ? 476  HIS C CE1   1 
ATOM   6976  N  NE2   . HIS C 2 476  ? 174.445 127.147 147.052 1.00 74.75  ? 476  HIS C NE2   1 
ATOM   6977  N  N     . PRO C 2 477  ? 174.902 128.320 151.374 1.00 70.20  ? 477  PRO C N     1 
ATOM   6978  C  CA    . PRO C 2 477  ? 176.099 127.979 152.158 1.00 70.20  ? 477  PRO C CA    1 
ATOM   6979  C  C     . PRO C 2 477  ? 177.392 128.532 151.576 1.00 70.20  ? 477  PRO C C     1 
ATOM   6980  O  O     . PRO C 2 477  ? 178.459 128.383 152.181 1.00 70.20  ? 477  PRO C O     1 
ATOM   6981  C  CB    . PRO C 2 477  ? 176.097 126.444 152.149 1.00 70.20  ? 477  PRO C CB    1 
ATOM   6982  C  CG    . PRO C 2 477  ? 175.240 126.068 150.983 1.00 70.20  ? 477  PRO C CG    1 
ATOM   6983  C  CD    . PRO C 2 477  ? 174.182 127.117 150.930 1.00 70.20  ? 477  PRO C CD    1 
ATOM   6984  N  N     . SER C 2 478  ? 177.314 129.167 150.412 1.00 66.66  ? 478  SER C N     1 
ATOM   6985  C  CA    . SER C 2 478  ? 178.461 129.837 149.818 1.00 66.66  ? 478  SER C CA    1 
ATOM   6986  C  C     . SER C 2 478  ? 178.609 131.277 150.288 1.00 66.66  ? 478  SER C C     1 
ATOM   6987  O  O     . SER C 2 478  ? 179.557 131.954 149.877 1.00 66.66  ? 478  SER C O     1 
ATOM   6988  C  CB    . SER C 2 478  ? 178.357 129.805 148.291 1.00 66.66  ? 478  SER C CB    1 
ATOM   6989  O  OG    . SER C 2 478  ? 177.556 130.873 147.818 1.00 66.66  ? 478  SER C OG    1 
ATOM   6990  N  N     . HIS C 2 479  ? 177.700 131.759 151.136 1.00 66.81  ? 479  HIS C N     1 
ATOM   6991  C  CA    . HIS C 2 479  ? 177.760 133.125 151.637 1.00 66.81  ? 479  HIS C CA    1 
ATOM   6992  C  C     . HIS C 2 479  ? 178.722 133.288 152.806 1.00 66.81  ? 479  HIS C C     1 
ATOM   6993  O  O     . HIS C 2 479  ? 178.998 134.425 153.201 1.00 66.81  ? 479  HIS C O     1 
ATOM   6994  C  CB    . HIS C 2 479  ? 176.366 133.589 152.066 1.00 66.81  ? 479  HIS C CB    1 
ATOM   6995  C  CG    . HIS C 2 479  ? 175.434 133.842 150.923 1.00 66.81  ? 479  HIS C CG    1 
ATOM   6996  N  ND1   . HIS C 2 479  ? 174.243 134.520 151.071 1.00 66.81  ? 479  HIS C ND1   1 
ATOM   6997  C  CD2   . HIS C 2 479  ? 175.515 133.506 149.615 1.00 66.81  ? 479  HIS C CD2   1 
ATOM   6998  C  CE1   . HIS C 2 479  ? 173.631 134.590 149.903 1.00 66.81  ? 479  HIS C CE1   1 
ATOM   6999  N  NE2   . HIS C 2 479  ? 174.382 133.982 149.002 1.00 66.81  ? 479  HIS C NE2   1 
ATOM   7000  N  N     . TYR C 2 480  ? 179.230 132.190 153.366 1.00 63.68  ? 480  TYR C N     1 
ATOM   7001  C  CA    . TYR C 2 480  ? 180.101 132.256 154.533 1.00 63.68  ? 480  TYR C CA    1 
ATOM   7002  C  C     . TYR C 2 480  ? 181.384 133.008 154.206 1.00 63.68  ? 480  TYR C C     1 
ATOM   7003  O  O     . TYR C 2 480  ? 182.221 132.518 153.442 1.00 63.68  ? 480  TYR C O     1 
ATOM   7004  C  CB    . TYR C 2 480  ? 180.423 130.848 155.037 1.00 63.68  ? 480  TYR C CB    1 
ATOM   7005  C  CG    . TYR C 2 480  ? 181.251 130.819 156.302 1.00 63.68  ? 480  TYR C CG    1 
ATOM   7006  C  CD1   . TYR C 2 480  ? 182.637 130.853 156.251 1.00 63.68  ? 480  TYR C CD1   1 
ATOM   7007  C  CD2   . TYR C 2 480  ? 180.644 130.748 157.548 1.00 63.68  ? 480  TYR C CD2   1 
ATOM   7008  C  CE1   . TYR C 2 480  ? 183.394 130.826 157.404 1.00 63.68  ? 480  TYR C CE1   1 
ATOM   7009  C  CE2   . TYR C 2 480  ? 181.394 130.718 158.705 1.00 63.68  ? 480  TYR C CE2   1 
ATOM   7010  C  CZ    . TYR C 2 480  ? 182.768 130.757 158.627 1.00 63.68  ? 480  TYR C CZ    1 
ATOM   7011  O  OH    . TYR C 2 480  ? 183.522 130.727 159.776 1.00 63.68  ? 480  TYR C OH    1 
ATOM   7012  N  N     . GLY C 2 481  ? 181.551 134.193 154.789 1.00 61.83  ? 481  GLY C N     1 
ATOM   7013  C  CA    . GLY C 2 481  ? 182.717 135.009 154.545 1.00 61.83  ? 481  GLY C CA    1 
ATOM   7014  C  C     . GLY C 2 481  ? 182.603 135.955 153.371 1.00 61.83  ? 481  GLY C C     1 
ATOM   7015  O  O     . GLY C 2 481  ? 183.506 136.776 153.169 1.00 61.83  ? 481  GLY C O     1 
ATOM   7016  N  N     . ARG C 2 482  ? 181.524 135.870 152.589 1.00 65.37  ? 482  ARG C N     1 
ATOM   7017  C  CA    . ARG C 2 482  ? 181.320 136.760 151.456 1.00 65.37  ? 482  ARG C CA    1 
ATOM   7018  C  C     . ARG C 2 482  ? 180.137 137.698 151.623 1.00 65.37  ? 482  ARG C C     1 
ATOM   7019  O  O     . ARG C 2 482  ? 180.103 138.742 150.966 1.00 65.37  ? 482  ARG C O     1 
ATOM   7020  C  CB    . ARG C 2 482  ? 181.126 135.949 150.168 1.00 65.37  ? 482  ARG C CB    1 
ATOM   7021  C  CG    . ARG C 2 482  ? 182.376 135.236 149.705 1.00 65.37  ? 482  ARG C CG    1 
ATOM   7022  C  CD    . ARG C 2 482  ? 182.039 134.046 148.833 1.00 65.37  ? 482  ARG C CD    1 
ATOM   7023  N  NE    . ARG C 2 482  ? 183.226 133.258 148.534 1.00 65.37  ? 482  ARG C NE    1 
ATOM   7024  C  CZ    . ARG C 2 482  ? 183.599 132.188 149.220 1.00 65.37  ? 482  ARG C CZ    1 
ATOM   7025  N  NH1   . ARG C 2 482  ? 182.885 131.737 150.238 1.00 65.37  ? 482  ARG C NH1   1 
ATOM   7026  N  NH2   . ARG C 2 482  ? 184.719 131.557 148.882 1.00 65.37  ? 482  ARG C NH2   1 
ATOM   7027  N  N     . MET C 2 483  ? 179.173 137.355 152.472 1.00 65.38  ? 483  MET C N     1 
ATOM   7028  C  CA    . MET C 2 483  ? 178.029 138.216 152.722 1.00 65.38  ? 483  MET C CA    1 
ATOM   7029  C  C     . MET C 2 483  ? 177.471 137.882 154.096 1.00 65.38  ? 483  MET C C     1 
ATOM   7030  O  O     . MET C 2 483  ? 177.441 136.713 154.489 1.00 65.38  ? 483  MET C O     1 
ATOM   7031  C  CB    . MET C 2 483  ? 176.949 138.049 151.647 1.00 65.38  ? 483  MET C CB    1 
ATOM   7032  C  CG    . MET C 2 483  ? 176.317 139.357 151.202 1.00 65.38  ? 483  MET C CG    1 
ATOM   7033  S  SD    . MET C 2 483  ? 174.989 139.129 150.007 1.00 65.38  ? 483  MET C SD    1 
ATOM   7034  C  CE    . MET C 2 483  ? 173.931 137.989 150.893 1.00 65.38  ? 483  MET C CE    1 
ATOM   7035  N  N     . CYS C 2 484  ? 177.041 138.906 154.814 1.00 66.14  ? 484  CYS C N     1 
ATOM   7036  C  CA    . CYS C 2 484  ? 176.545 138.703 156.168 1.00 66.14  ? 484  CYS C CA    1 
ATOM   7037  C  C     . CYS C 2 484  ? 175.206 137.979 156.133 1.00 66.14  ? 484  CYS C C     1 
ATOM   7038  O  O     . CYS C 2 484  ? 174.272 138.444 155.470 1.00 66.14  ? 484  CYS C O     1 
ATOM   7039  C  CB    . CYS C 2 484  ? 176.399 140.038 156.888 1.00 66.14  ? 484  CYS C CB    1 
ATOM   7040  S  SG    . CYS C 2 484  ? 176.037 139.897 158.651 1.00 66.14  ? 484  CYS C SG    1 
ATOM   7041  N  N     . PRO C 2 485  ? 175.069 136.845 156.825 1.00 67.59  ? 485  PRO C N     1 
ATOM   7042  C  CA    . PRO C 2 485  ? 173.754 136.197 156.921 1.00 67.59  ? 485  PRO C CA    1 
ATOM   7043  C  C     . PRO C 2 485  ? 172.803 136.894 157.876 1.00 67.59  ? 485  PRO C C     1 
ATOM   7044  O  O     . PRO C 2 485  ? 171.625 136.518 157.927 1.00 67.59  ? 485  PRO C O     1 
ATOM   7045  C  CB    . PRO C 2 485  ? 174.097 134.789 157.415 1.00 67.59  ? 485  PRO C CB    1 
ATOM   7046  C  CG    . PRO C 2 485  ? 175.348 134.977 158.198 1.00 67.59  ? 485  PRO C CG    1 
ATOM   7047  C  CD    . PRO C 2 485  ? 176.120 136.068 157.503 1.00 67.59  ? 485  PRO C CD    1 
ATOM   7048  N  N     . ILE C 2 486  ? 173.268 137.886 158.631 1.00 66.87  ? 486  ILE C N     1 
ATOM   7049  C  CA    . ILE C 2 486  ? 172.434 138.536 159.634 1.00 66.87  ? 486  ILE C CA    1 
ATOM   7050  C  C     . ILE C 2 486  ? 171.850 139.829 159.082 1.00 66.87  ? 486  ILE C C     1 
ATOM   7051  O  O     . ILE C 2 486  ? 170.627 139.998 159.040 1.00 66.87  ? 486  ILE C O     1 
ATOM   7052  C  CB    . ILE C 2 486  ? 173.226 138.807 160.925 1.00 66.87  ? 486  ILE C CB    1 
ATOM   7053  C  CG1   . ILE C 2 486  ? 173.652 137.490 161.568 1.00 66.87  ? 486  ILE C CG1   1 
ATOM   7054  C  CG2   . ILE C 2 486  ? 172.384 139.612 161.897 1.00 66.87  ? 486  ILE C CG2   1 
ATOM   7055  C  CD1   . ILE C 2 486  ? 172.491 136.636 162.003 1.00 66.87  ? 486  ILE C CD1   1 
ATOM   7056  N  N     . GLU C 2 487  ? 172.712 140.746 158.651 1.00 68.01  ? 487  GLU C N     1 
ATOM   7057  C  CA    . GLU C 2 487  ? 172.269 142.089 158.299 1.00 68.01  ? 487  GLU C CA    1 
ATOM   7058  C  C     . GLU C 2 487  ? 171.577 142.072 156.942 1.00 68.01  ? 487  GLU C C     1 
ATOM   7059  O  O     . GLU C 2 487  ? 172.176 141.684 155.933 1.00 68.01  ? 487  GLU C O     1 
ATOM   7060  C  CB    . GLU C 2 487  ? 173.447 143.059 158.293 1.00 68.01  ? 487  GLU C CB    1 
ATOM   7061  C  CG    . GLU C 2 487  ? 173.259 144.253 157.372 1.00 68.01  ? 487  GLU C CG    1 
ATOM   7062  C  CD    . GLU C 2 487  ? 174.395 145.246 157.471 1.00 68.01  ? 487  GLU C CD    1 
ATOM   7063  O  OE1   . GLU C 2 487  ? 175.562 144.837 157.304 1.00 68.01  ? 487  GLU C OE1   1 
ATOM   7064  O  OE2   . GLU C 2 487  ? 174.120 146.438 157.723 1.00 68.01  ? 487  GLU C OE2   1 
ATOM   7065  N  N     . THR C 2 488  ? 170.313 142.493 156.927 1.00 75.55  ? 488  THR C N     1 
ATOM   7066  C  CA    . THR C 2 488  ? 169.488 142.644 155.735 1.00 75.55  ? 488  THR C CA    1 
ATOM   7067  C  C     . THR C 2 488  ? 168.186 143.324 156.141 1.00 75.55  ? 488  THR C C     1 
ATOM   7068  O  O     . THR C 2 488  ? 167.733 143.154 157.280 1.00 75.55  ? 488  THR C O     1 
ATOM   7069  C  CB    . THR C 2 488  ? 169.212 141.291 155.070 1.00 75.55  ? 488  THR C CB    1 
ATOM   7070  O  OG1   . THR C 2 488  ? 168.258 141.457 154.013 1.00 75.55  ? 488  THR C OG1   1 
ATOM   7071  C  CG2   . THR C 2 488  ? 168.672 140.296 156.078 1.00 75.55  ? 488  THR C CG2   1 
ATOM   7072  N  N     . PRO C 2 489  ? 167.571 144.114 155.262 1.00 75.70  ? 489  PRO C N     1 
ATOM   7073  C  CA    . PRO C 2 489  ? 166.302 144.760 155.618 1.00 75.70  ? 489  PRO C CA    1 
ATOM   7074  C  C     . PRO C 2 489  ? 165.240 143.733 155.979 1.00 75.70  ? 489  PRO C C     1 
ATOM   7075  O  O     . PRO C 2 489  ? 165.169 142.652 155.394 1.00 75.70  ? 489  PRO C O     1 
ATOM   7076  C  CB    . PRO C 2 489  ? 165.933 145.533 154.349 1.00 75.70  ? 489  PRO C CB    1 
ATOM   7077  C  CG    . PRO C 2 489  ? 167.245 145.815 153.700 1.00 75.70  ? 489  PRO C CG    1 
ATOM   7078  C  CD    . PRO C 2 489  ? 168.107 144.617 153.985 1.00 75.70  ? 489  PRO C CD    1 
ATOM   7079  N  N     . GLU C 2 490  ? 164.417 144.079 156.966 1.00 80.40  ? 490  GLU C N     1 
ATOM   7080  C  CA    . GLU C 2 490  ? 163.393 143.182 157.483 1.00 80.40  ? 490  GLU C CA    1 
ATOM   7081  C  C     . GLU C 2 490  ? 162.025 143.409 156.855 1.00 80.40  ? 490  GLU C C     1 
ATOM   7082  O  O     . GLU C 2 490  ? 161.075 142.704 157.207 1.00 80.40  ? 490  GLU C O     1 
ATOM   7083  C  CB    . GLU C 2 490  ? 163.288 143.327 159.004 1.00 80.40  ? 490  GLU C CB    1 
ATOM   7084  C  CG    . GLU C 2 490  ? 162.513 144.554 159.453 1.00 80.40  ? 490  GLU C CG    1 
ATOM   7085  C  CD    . GLU C 2 490  ? 162.965 145.066 160.805 1.00 80.40  ? 490  GLU C CD    1 
ATOM   7086  O  OE1   . GLU C 2 490  ? 163.881 145.915 160.846 1.00 80.40  ? 490  GLU C OE1   1 
ATOM   7087  O  OE2   . GLU C 2 490  ? 162.403 144.620 161.827 1.00 80.40  ? 490  GLU C OE2   1 
ATOM   7088  N  N     . GLY C 2 491  ? 161.900 144.367 155.942 1.00 82.13  ? 491  GLY C N     1 
ATOM   7089  C  CA    . GLY C 2 491  ? 160.635 144.648 155.308 1.00 82.13  ? 491  GLY C CA    1 
ATOM   7090  C  C     . GLY C 2 491  ? 160.390 143.762 154.105 1.00 82.13  ? 491  GLY C C     1 
ATOM   7091  O  O     . GLY C 2 491  ? 160.761 142.584 154.085 1.00 82.13  ? 491  GLY C O     1 
ATOM   7092  N  N     . PRO C 2 492  ? 159.751 144.316 153.071 1.00 81.94  ? 492  PRO C N     1 
ATOM   7093  C  CA    . PRO C 2 492  ? 159.514 143.528 151.852 1.00 81.94  ? 492  PRO C CA    1 
ATOM   7094  C  C     . PRO C 2 492  ? 160.784 143.179 151.100 1.00 81.94  ? 492  PRO C C     1 
ATOM   7095  O  O     . PRO C 2 492  ? 160.757 142.267 150.265 1.00 81.94  ? 492  PRO C O     1 
ATOM   7096  C  CB    . PRO C 2 492  ? 158.603 144.437 151.020 1.00 81.94  ? 492  PRO C CB    1 
ATOM   7097  C  CG    . PRO C 2 492  ? 158.950 145.815 151.468 1.00 81.94  ? 492  PRO C CG    1 
ATOM   7098  C  CD    . PRO C 2 492  ? 159.308 145.713 152.927 1.00 81.94  ? 492  PRO C CD    1 
ATOM   7099  N  N     . ASN C 2 493  ? 161.891 143.873 151.364 1.00 82.42  ? 493  ASN C N     1 
ATOM   7100  C  CA    . ASN C 2 493  ? 163.164 143.612 150.709 1.00 82.42  ? 493  ASN C CA    1 
ATOM   7101  C  C     . ASN C 2 493  ? 164.010 142.588 151.455 1.00 82.42  ? 493  ASN C C     1 
ATOM   7102  O  O     . ASN C 2 493  ? 165.240 142.609 151.333 1.00 82.42  ? 493  ASN C O     1 
ATOM   7103  C  CB    . ASN C 2 493  ? 163.950 144.914 150.550 1.00 82.42  ? 493  ASN C CB    1 
ATOM   7104  C  CG    . ASN C 2 493  ? 163.136 146.009 149.897 1.00 82.42  ? 493  ASN C CG    1 
ATOM   7105  O  OD1   . ASN C 2 493  ? 163.039 146.078 148.673 1.00 82.42  ? 493  ASN C OD1   1 
ATOM   7106  N  ND2   . ASN C 2 493  ? 162.543 146.872 150.712 1.00 82.42  ? 493  ASN C ND2   1 
ATOM   7107  N  N     . ILE C 2 494  ? 163.382 141.699 152.226 1.00 80.66  ? 494  ILE C N     1 
ATOM   7108  C  CA    . ILE C 2 494  ? 164.136 140.763 153.051 1.00 80.66  ? 494  ILE C CA    1 
ATOM   7109  C  C     . ILE C 2 494  ? 164.894 139.797 152.152 1.00 80.66  ? 494  ILE C C     1 
ATOM   7110  O  O     . ILE C 2 494  ? 164.298 139.068 151.351 1.00 80.66  ? 494  ILE C O     1 
ATOM   7111  C  CB    . ILE C 2 494  ? 163.206 140.027 154.022 1.00 80.66  ? 494  ILE C CB    1 
ATOM   7112  C  CG1   . ILE C 2 494  ? 163.916 138.821 154.642 1.00 80.66  ? 494  ILE C CG1   1 
ATOM   7113  C  CG2   . ILE C 2 494  ? 161.919 139.603 153.327 1.00 80.66  ? 494  ILE C CG2   1 
ATOM   7114  C  CD1   . ILE C 2 494  ? 165.122 139.186 155.481 1.00 80.66  ? 494  ILE C CD1   1 
ATOM   7115  N  N     . GLY C 2 495  ? 166.220 139.796 152.276 1.00 78.27  ? 495  GLY C N     1 
ATOM   7116  C  CA    . GLY C 2 495  ? 167.069 138.893 151.539 1.00 78.27  ? 495  GLY C CA    1 
ATOM   7117  C  C     . GLY C 2 495  ? 167.581 139.424 150.218 1.00 78.27  ? 495  GLY C C     1 
ATOM   7118  O  O     . GLY C 2 495  ? 168.567 138.893 149.694 1.00 78.27  ? 495  GLY C O     1 
ATOM   7119  N  N     . LEU C 2 496  ? 166.945 140.454 149.661 1.00 77.17  ? 496  LEU C N     1 
ATOM   7120  C  CA    . LEU C 2 496  ? 167.397 141.022 148.398 1.00 77.17  ? 496  LEU C CA    1 
ATOM   7121  C  C     . LEU C 2 496  ? 168.522 142.033 148.570 1.00 77.17  ? 496  LEU C C     1 
ATOM   7122  O  O     . LEU C 2 496  ? 169.180 142.373 147.582 1.00 77.17  ? 496  LEU C O     1 
ATOM   7123  C  CB    . LEU C 2 496  ? 166.226 141.683 147.668 1.00 77.17  ? 496  LEU C CB    1 
ATOM   7124  C  CG    . LEU C 2 496  ? 165.107 140.746 147.212 1.00 77.17  ? 496  LEU C CG    1 
ATOM   7125  C  CD1   . LEU C 2 496  ? 164.036 141.516 146.457 1.00 77.17  ? 496  LEU C CD1   1 
ATOM   7126  C  CD2   . LEU C 2 496  ? 165.667 139.625 146.355 1.00 77.17  ? 496  LEU C CD2   1 
ATOM   7127  N  N     . ILE C 2 497  ? 168.757 142.518 149.786 1.00 71.94  ? 497  ILE C N     1 
ATOM   7128  C  CA    . ILE C 2 497  ? 169.800 143.497 150.066 1.00 71.94  ? 497  ILE C CA    1 
ATOM   7129  C  C     . ILE C 2 497  ? 170.729 142.912 151.118 1.00 71.94  ? 497  ILE C C     1 
ATOM   7130  O  O     . ILE C 2 497  ? 170.270 142.441 152.165 1.00 71.94  ? 497  ILE C O     1 
ATOM   7131  C  CB    . ILE C 2 497  ? 169.214 144.838 150.544 1.00 71.94  ? 497  ILE C CB    1 
ATOM   7132  C  CG1   . ILE C 2 497  ? 168.013 145.244 149.689 1.00 71.94  ? 497  ILE C CG1   1 
ATOM   7133  C  CG2   . ILE C 2 497  ? 170.277 145.921 150.514 1.00 71.94  ? 497  ILE C CG2   1 
ATOM   7134  C  CD1   . ILE C 2 497  ? 168.347 145.473 148.235 1.00 71.94  ? 497  ILE C CD1   1 
ATOM   7135  N  N     . GLY C 2 498  ? 172.032 142.944 150.841 1.00 66.61  ? 498  GLY C N     1 
ATOM   7136  C  CA    . GLY C 2 498  ? 173.025 142.440 151.766 1.00 66.61  ? 498  GLY C CA    1 
ATOM   7137  C  C     . GLY C 2 498  ? 174.226 143.361 151.821 1.00 66.61  ? 498  GLY C C     1 
ATOM   7138  O  O     . GLY C 2 498  ? 174.297 144.362 151.105 1.00 66.61  ? 498  GLY C O     1 
ATOM   7139  N  N     . SER C 2 499  ? 175.173 143.004 152.684 1.00 63.07  ? 499  SER C N     1 
ATOM   7140  C  CA    . SER C 2 499  ? 176.388 143.781 152.865 1.00 63.07  ? 499  SER C CA    1 
ATOM   7141  C  C     . SER C 2 499  ? 177.599 142.861 152.847 1.00 63.07  ? 499  SER C C     1 
ATOM   7142  O  O     . SER C 2 499  ? 177.518 141.693 153.235 1.00 63.07  ? 499  SER C O     1 
ATOM   7143  C  CB    . SER C 2 499  ? 176.359 144.574 154.175 1.00 63.07  ? 499  SER C CB    1 
ATOM   7144  O  OG    . SER C 2 499  ? 176.027 143.736 155.267 1.00 63.07  ? 499  SER C OG    1 
ATOM   7145  N  N     . LEU C 2 500  ? 178.724 143.406 152.392 1.00 59.27  ? 500  LEU C N     1 
ATOM   7146  C  CA    . LEU C 2 500  ? 179.959 142.640 152.334 1.00 59.27  ? 500  LEU C CA    1 
ATOM   7147  C  C     . LEU C 2 500  ? 180.446 142.294 153.735 1.00 59.27  ? 500  LEU C C     1 
ATOM   7148  O  O     . LEU C 2 500  ? 180.190 143.015 154.703 1.00 59.27  ? 500  LEU C O     1 
ATOM   7149  C  CB    . LEU C 2 500  ? 181.041 143.424 151.590 1.00 59.27  ? 500  LEU C CB    1 
ATOM   7150  C  CG    . LEU C 2 500  ? 181.105 143.270 150.071 1.00 59.27  ? 500  LEU C CG    1 
ATOM   7151  C  CD1   . LEU C 2 500  ? 182.033 144.313 149.472 1.00 59.27  ? 500  LEU C CD1   1 
ATOM   7152  C  CD2   . LEU C 2 500  ? 181.563 141.873 149.701 1.00 59.27  ? 500  LEU C CD2   1 
ATOM   7153  N  N     . SER C 2 501  ? 181.154 141.174 153.837 1.00 59.86  ? 501  SER C N     1 
ATOM   7154  C  CA    . SER C 2 501  ? 181.794 140.814 155.089 1.00 59.86  ? 501  SER C CA    1 
ATOM   7155  C  C     . SER C 2 501  ? 183.006 141.713 155.330 1.00 59.86  ? 501  SER C C     1 
ATOM   7156  O  O     . SER C 2 501  ? 183.446 142.463 154.454 1.00 59.86  ? 501  SER C O     1 
ATOM   7157  C  CB    . SER C 2 501  ? 182.204 139.342 155.076 1.00 59.86  ? 501  SER C CB    1 
ATOM   7158  O  OG    . SER C 2 501  ? 181.068 138.503 154.964 1.00 59.86  ? 501  SER C OG    1 
ATOM   7159  N  N     . VAL C 2 502  ? 183.546 141.637 156.547 1.00 59.42  ? 502  VAL C N     1 
ATOM   7160  C  CA    . VAL C 2 502  ? 184.638 142.528 156.925 1.00 59.42  ? 502  VAL C CA    1 
ATOM   7161  C  C     . VAL C 2 502  ? 185.894 142.232 156.111 1.00 59.42  ? 502  VAL C C     1 
ATOM   7162  O  O     . VAL C 2 502  ? 186.570 143.153 155.638 1.00 59.42  ? 502  VAL C O     1 
ATOM   7163  C  CB    . VAL C 2 502  ? 184.898 142.441 158.440 1.00 59.42  ? 502  VAL C CB    1 
ATOM   7164  C  CG1   . VAL C 2 502  ? 183.817 143.186 159.197 1.00 59.42  ? 502  VAL C CG1   1 
ATOM   7165  C  CG2   . VAL C 2 502  ? 184.928 140.997 158.890 1.00 59.42  ? 502  VAL C CG2   1 
ATOM   7166  N  N     . TYR C 2 503  ? 186.228 140.956 155.931 1.00 61.22  ? 503  TYR C N     1 
ATOM   7167  C  CA    . TYR C 2 503  ? 187.437 140.571 155.214 1.00 61.22  ? 503  TYR C CA    1 
ATOM   7168  C  C     . TYR C 2 503  ? 187.203 140.286 153.736 1.00 61.22  ? 503  TYR C C     1 
ATOM   7169  O  O     . TYR C 2 503  ? 188.154 139.925 153.036 1.00 61.22  ? 503  TYR C O     1 
ATOM   7170  C  CB    . TYR C 2 503  ? 188.075 139.341 155.868 1.00 61.22  ? 503  TYR C CB    1 
ATOM   7171  C  CG    . TYR C 2 503  ? 188.479 139.543 157.309 1.00 61.22  ? 503  TYR C CG    1 
ATOM   7172  C  CD1   . TYR C 2 503  ? 189.644 140.221 157.634 1.00 61.22  ? 503  TYR C CD1   1 
ATOM   7173  C  CD2   . TYR C 2 503  ? 187.702 139.045 158.345 1.00 61.22  ? 503  TYR C CD2   1 
ATOM   7174  C  CE1   . TYR C 2 503  ? 190.020 140.406 158.948 1.00 61.22  ? 503  TYR C CE1   1 
ATOM   7175  C  CE2   . TYR C 2 503  ? 188.070 139.225 159.663 1.00 61.22  ? 503  TYR C CE2   1 
ATOM   7176  C  CZ    . TYR C 2 503  ? 189.229 139.906 159.959 1.00 61.22  ? 503  TYR C CZ    1 
ATOM   7177  O  OH    . TYR C 2 503  ? 189.599 140.087 161.271 1.00 61.22  ? 503  TYR C OH    1 
ATOM   7178  N  N     . ALA C 2 504  ? 185.977 140.440 153.245 1.00 62.18  ? 504  ALA C N     1 
ATOM   7179  C  CA    . ALA C 2 504  ? 185.672 140.082 151.868 1.00 62.18  ? 504  ALA C CA    1 
ATOM   7180  C  C     . ALA C 2 504  ? 186.387 141.003 150.885 1.00 62.18  ? 504  ALA C C     1 
ATOM   7181  O  O     . ALA C 2 504  ? 186.669 142.167 151.177 1.00 62.18  ? 504  ALA C O     1 
ATOM   7182  C  CB    . ALA C 2 504  ? 184.165 140.132 151.626 1.00 62.18  ? 504  ALA C CB    1 
ATOM   7183  N  N     . ARG C 2 505  ? 186.679 140.461 149.704 1.00 68.51  ? 505  ARG C N     1 
ATOM   7184  C  CA    . ARG C 2 505  ? 187.357 141.193 148.646 1.00 68.51  ? 505  ARG C CA    1 
ATOM   7185  C  C     . ARG C 2 505  ? 186.718 140.824 147.315 1.00 68.51  ? 505  ARG C C     1 
ATOM   7186  O  O     . ARG C 2 505  ? 186.185 139.724 147.154 1.00 68.51  ? 505  ARG C O     1 
ATOM   7187  C  CB    . ARG C 2 505  ? 188.862 140.885 148.632 1.00 68.51  ? 505  ARG C CB    1 
ATOM   7188  C  CG    . ARG C 2 505  ? 189.694 141.841 147.797 1.00 68.51  ? 505  ARG C CG    1 
ATOM   7189  C  CD    . ARG C 2 505  ? 191.168 141.742 148.155 1.00 68.51  ? 505  ARG C CD    1 
ATOM   7190  N  NE    . ARG C 2 505  ? 191.736 140.452 147.786 1.00 68.51  ? 505  ARG C NE    1 
ATOM   7191  C  CZ    . ARG C 2 505  ? 192.604 140.272 146.800 1.00 68.51  ? 505  ARG C CZ    1 
ATOM   7192  N  NH1   . ARG C 2 505  ? 193.020 141.281 146.053 1.00 68.51  ? 505  ARG C NH1   1 
ATOM   7193  N  NH2   . ARG C 2 505  ? 193.062 139.048 146.554 1.00 68.51  ? 505  ARG C NH2   1 
ATOM   7194  N  N     . VAL C 2 506  ? 186.775 141.749 146.361 1.00 65.75  ? 506  VAL C N     1 
ATOM   7195  C  CA    . VAL C 2 506  ? 186.091 141.601 145.080 1.00 65.75  ? 506  VAL C CA    1 
ATOM   7196  C  C     . VAL C 2 506  ? 187.102 141.220 144.009 1.00 65.75  ? 506  VAL C C     1 
ATOM   7197  O  O     . VAL C 2 506  ? 188.134 141.885 143.849 1.00 65.75  ? 506  VAL C O     1 
ATOM   7198  C  CB    . VAL C 2 506  ? 185.347 142.891 144.696 1.00 65.75  ? 506  VAL C CB    1 
ATOM   7199  C  CG1   . VAL C 2 506  ? 184.610 142.704 143.383 1.00 65.75  ? 506  VAL C CG1   1 
ATOM   7200  C  CG2   . VAL C 2 506  ? 184.381 143.286 145.797 1.00 65.75  ? 506  VAL C CG2   1 
ATOM   7201  N  N     . ASN C 2 507  ? 186.805 140.150 143.275 1.00 69.87  ? 507  ASN C N     1 
ATOM   7202  C  CA    . ASN C 2 507  ? 187.636 139.732 142.161 1.00 69.87  ? 507  ASN C CA    1 
ATOM   7203  C  C     . ASN C 2 507  ? 187.517 140.732 141.014 1.00 69.87  ? 507  ASN C C     1 
ATOM   7204  O  O     . ASN C 2 507  ? 186.520 141.449 140.906 1.00 69.87  ? 507  ASN C O     1 
ATOM   7205  C  CB    . ASN C 2 507  ? 187.221 138.341 141.687 1.00 69.87  ? 507  ASN C CB    1 
ATOM   7206  C  CG    . ASN C 2 507  ? 188.393 137.389 141.578 1.00 69.87  ? 507  ASN C CG    1 
ATOM   7207  O  OD1   . ASN C 2 507  ? 189.473 137.652 142.103 1.00 69.87  ? 507  ASN C OD1   1 
ATOM   7208  N  ND2   . ASN C 2 507  ? 188.182 136.269 140.897 1.00 69.87  ? 507  ASN C ND2   1 
ATOM   7209  N  N     . PRO C 2 508  ? 188.535 140.812 140.149 1.00 74.42  ? 508  PRO C N     1 
ATOM   7210  C  CA    . PRO C 2 508  ? 188.415 141.695 138.976 1.00 74.42  ? 508  PRO C CA    1 
ATOM   7211  C  C     . PRO C 2 508  ? 187.234 141.351 138.089 1.00 74.42  ? 508  PRO C C     1 
ATOM   7212  O  O     . PRO C 2 508  ? 186.620 142.251 137.504 1.00 74.42  ? 508  PRO C O     1 
ATOM   7213  C  CB    . PRO C 2 508  ? 189.752 141.493 138.251 1.00 74.42  ? 508  PRO C CB    1 
ATOM   7214  C  CG    . PRO C 2 508  ? 190.688 141.044 139.308 1.00 74.42  ? 508  PRO C CG    1 
ATOM   7215  C  CD    . PRO C 2 508  ? 189.879 140.222 140.262 1.00 74.42  ? 508  PRO C CD    1 
ATOM   7216  N  N     . PHE C 2 509  ? 186.900 140.066 137.967 1.00 78.47  ? 509  PHE C N     1 
ATOM   7217  C  CA    . PHE C 2 509  ? 185.708 139.680 137.224 1.00 78.47  ? 509  PHE C CA    1 
ATOM   7218  C  C     . PHE C 2 509  ? 184.430 140.104 137.934 1.00 78.47  ? 509  PHE C C     1 
ATOM   7219  O  O     . PHE C 2 509  ? 183.396 140.271 137.281 1.00 78.47  ? 509  PHE C O     1 
ATOM   7220  C  CB    . PHE C 2 509  ? 185.694 138.168 136.999 1.00 78.47  ? 509  PHE C CB    1 
ATOM   7221  C  CG    . PHE C 2 509  ? 186.831 137.669 136.157 1.00 78.47  ? 509  PHE C CG    1 
ATOM   7222  C  CD1   . PHE C 2 509  ? 187.195 138.327 134.996 1.00 78.47  ? 509  PHE C CD1   1 
ATOM   7223  C  CD2   . PHE C 2 509  ? 187.537 136.538 136.529 1.00 78.47  ? 509  PHE C CD2   1 
ATOM   7224  C  CE1   . PHE C 2 509  ? 188.242 137.866 134.222 1.00 78.47  ? 509  PHE C CE1   1 
ATOM   7225  C  CE2   . PHE C 2 509  ? 188.584 136.073 135.759 1.00 78.47  ? 509  PHE C CE2   1 
ATOM   7226  C  CZ    . PHE C 2 509  ? 188.937 136.737 134.605 1.00 78.47  ? 509  PHE C CZ    1 
ATOM   7227  N  N     . GLY C 2 510  ? 184.479 140.292 139.248 1.00 74.15  ? 510  GLY C N     1 
ATOM   7228  C  CA    . GLY C 2 510  ? 183.301 140.606 140.025 1.00 74.15  ? 510  GLY C CA    1 
ATOM   7229  C  C     . GLY C 2 510  ? 182.899 139.554 141.032 1.00 74.15  ? 510  GLY C C     1 
ATOM   7230  O  O     . GLY C 2 510  ? 181.856 139.708 141.676 1.00 74.15  ? 510  GLY C O     1 
ATOM   7231  N  N     . PHE C 2 511  ? 183.676 138.488 141.182 1.00 72.17  ? 511  PHE C N     1 
ATOM   7232  C  CA    . PHE C 2 511  ? 183.419 137.514 142.228 1.00 72.17  ? 511  PHE C CA    1 
ATOM   7233  C  C     . PHE C 2 511  ? 183.950 138.034 143.560 1.00 72.17  ? 511  PHE C C     1 
ATOM   7234  O  O     . PHE C 2 511  ? 184.795 138.930 143.613 1.00 72.17  ? 511  PHE C O     1 
ATOM   7235  C  CB    . PHE C 2 511  ? 184.058 136.172 141.877 1.00 72.17  ? 511  PHE C CB    1 
ATOM   7236  C  CG    . PHE C 2 511  ? 183.470 135.525 140.654 1.00 72.17  ? 511  PHE C CG    1 
ATOM   7237  C  CD1   . PHE C 2 511  ? 182.122 135.219 140.597 1.00 72.17  ? 511  PHE C CD1   1 
ATOM   7238  C  CD2   . PHE C 2 511  ? 184.263 135.234 139.558 1.00 72.17  ? 511  PHE C CD2   1 
ATOM   7239  C  CE1   . PHE C 2 511  ? 181.578 134.626 139.474 1.00 72.17  ? 511  PHE C CE1   1 
ATOM   7240  C  CE2   . PHE C 2 511  ? 183.723 134.643 138.431 1.00 72.17  ? 511  PHE C CE2   1 
ATOM   7241  C  CZ    . PHE C 2 511  ? 182.380 134.340 138.390 1.00 72.17  ? 511  PHE C CZ    1 
ATOM   7242  N  N     . ILE C 2 512  ? 183.436 137.470 144.645 1.00 64.47  ? 512  ILE C N     1 
ATOM   7243  C  CA    . ILE C 2 512  ? 183.778 137.918 145.989 1.00 64.47  ? 512  ILE C CA    1 
ATOM   7244  C  C     . ILE C 2 512  ? 184.766 136.926 146.583 1.00 64.47  ? 512  ILE C C     1 
ATOM   7245  O  O     . ILE C 2 512  ? 184.430 135.761 146.821 1.00 64.47  ? 512  ILE C O     1 
ATOM   7246  C  CB    . ILE C 2 512  ? 182.533 138.070 146.870 1.00 64.47  ? 512  ILE C CB    1 
ATOM   7247  C  CG1   . ILE C 2 512  ? 181.534 139.015 146.204 1.00 64.47  ? 512  ILE C CG1   1 
ATOM   7248  C  CG2   . ILE C 2 512  ? 182.918 138.588 148.243 1.00 64.47  ? 512  ILE C CG2   1 
ATOM   7249  C  CD1   . ILE C 2 512  ? 180.375 139.394 147.087 1.00 64.47  ? 512  ILE C CD1   1 
ATOM   7250  N  N     . GLU C 2 513  ? 185.989 137.390 146.823 1.00 71.21  ? 513  GLU C N     1 
ATOM   7251  C  CA    . GLU C 2 513  ? 187.024 136.564 147.418 1.00 71.21  ? 513  GLU C CA    1 
ATOM   7252  C  C     . GLU C 2 513  ? 186.919 136.583 148.939 1.00 71.21  ? 513  GLU C C     1 
ATOM   7253  O  O     . GLU C 2 513  ? 186.213 137.404 149.532 1.00 71.21  ? 513  GLU C O     1 
ATOM   7254  C  CB    . GLU C 2 513  ? 188.408 137.047 146.987 1.00 71.21  ? 513  GLU C CB    1 
ATOM   7255  C  CG    . GLU C 2 513  ? 188.759 136.732 145.546 1.00 71.21  ? 513  GLU C CG    1 
ATOM   7256  C  CD    . GLU C 2 513  ? 190.132 137.247 145.163 1.00 71.21  ? 513  GLU C CD    1 
ATOM   7257  O  OE1   . GLU C 2 513  ? 190.530 138.314 145.674 1.00 71.21  ? 513  GLU C OE1   1 
ATOM   7258  O  OE2   . GLU C 2 513  ? 190.816 136.584 144.355 1.00 71.21  ? 513  GLU C OE2   1 
ATOM   7259  N  N     . THR C 2 514  ? 187.638 135.656 149.573 1.00 68.01  ? 514  THR C N     1 
ATOM   7260  C  CA    . THR C 2 514  ? 187.679 135.564 151.018 1.00 68.01  ? 514  THR C CA    1 
ATOM   7261  C  C     . THR C 2 514  ? 189.062 135.057 151.400 1.00 68.01  ? 514  THR C C     1 
ATOM   7262  O  O     . THR C 2 514  ? 189.497 134.024 150.867 1.00 68.01  ? 514  THR C O     1 
ATOM   7263  C  CB    . THR C 2 514  ? 186.608 134.628 151.577 1.00 68.01  ? 514  THR C CB    1 
ATOM   7264  O  OG1   . THR C 2 514  ? 185.401 134.773 150.820 1.00 68.01  ? 514  THR C OG1   1 
ATOM   7265  C  CG2   . THR C 2 514  ? 186.323 134.959 153.030 1.00 68.01  ? 514  THR C CG2   1 
ATOM   7266  N  N     . PRO C 2 515  ? 189.767 135.742 152.295 1.00 66.18  ? 515  PRO C N     1 
ATOM   7267  C  CA    . PRO C 2 515  ? 191.107 135.290 152.675 1.00 66.18  ? 515  PRO C CA    1 
ATOM   7268  C  C     . PRO C 2 515  ? 191.059 134.017 153.504 1.00 66.18  ? 515  PRO C C     1 
ATOM   7269  O  O     . PRO C 2 515  ? 190.085 133.741 154.209 1.00 66.18  ? 515  PRO C O     1 
ATOM   7270  C  CB    . PRO C 2 515  ? 191.651 136.464 153.492 1.00 66.18  ? 515  PRO C CB    1 
ATOM   7271  C  CG    . PRO C 2 515  ? 190.430 137.066 154.096 1.00 66.18  ? 515  PRO C CG    1 
ATOM   7272  C  CD    . PRO C 2 515  ? 189.359 136.941 153.045 1.00 66.18  ? 515  PRO C CD    1 
ATOM   7273  N  N     . TYR C 2 516  ? 192.135 133.240 153.414 1.00 71.77  ? 516  TYR C N     1 
ATOM   7274  C  CA    . TYR C 2 516  ? 192.269 132.015 154.188 1.00 71.77  ? 516  TYR C CA    1 
ATOM   7275  C  C     . TYR C 2 516  ? 193.741 131.755 154.463 1.00 71.77  ? 516  TYR C C     1 
ATOM   7276  O  O     . TYR C 2 516  ? 194.612 132.143 153.679 1.00 71.77  ? 516  TYR C O     1 
ATOM   7277  C  CB    . TYR C 2 516  ? 191.660 130.809 153.465 1.00 71.77  ? 516  TYR C CB    1 
ATOM   7278  C  CG    . TYR C 2 516  ? 190.153 130.747 153.519 1.00 71.77  ? 516  TYR C CG    1 
ATOM   7279  C  CD1   . TYR C 2 516  ? 189.493 130.526 154.718 1.00 71.77  ? 516  TYR C CD1   1 
ATOM   7280  C  CD2   . TYR C 2 516  ? 189.392 130.893 152.369 1.00 71.77  ? 516  TYR C CD2   1 
ATOM   7281  C  CE1   . TYR C 2 516  ? 188.118 130.465 154.773 1.00 71.77  ? 516  TYR C CE1   1 
ATOM   7282  C  CE2   . TYR C 2 516  ? 188.014 130.831 152.413 1.00 71.77  ? 516  TYR C CE2   1 
ATOM   7283  C  CZ    . TYR C 2 516  ? 187.383 130.617 153.619 1.00 71.77  ? 516  TYR C CZ    1 
ATOM   7284  O  OH    . TYR C 2 516  ? 186.011 130.555 153.676 1.00 71.77  ? 516  TYR C OH    1 
ATOM   7285  N  N     . ARG C 2 517  ? 194.008 131.087 155.581 1.00 78.66  ? 517  ARG C N     1 
ATOM   7286  C  CA    . ARG C 2 517  ? 195.349 130.639 155.927 1.00 78.66  ? 517  ARG C CA    1 
ATOM   7287  C  C     . ARG C 2 517  ? 195.481 129.178 155.527 1.00 78.66  ? 517  ARG C C     1 
ATOM   7288  O  O     . ARG C 2 517  ? 194.755 128.322 156.044 1.00 78.66  ? 517  ARG C O     1 
ATOM   7289  C  CB    . ARG C 2 517  ? 195.627 130.807 157.420 1.00 78.66  ? 517  ARG C CB    1 
ATOM   7290  C  CG    . ARG C 2 517  ? 195.243 132.159 157.980 1.00 78.66  ? 517  ARG C CG    1 
ATOM   7291  C  CD    . ARG C 2 517  ? 195.016 132.085 159.479 1.00 78.66  ? 517  ARG C CD    1 
ATOM   7292  N  NE    . ARG C 2 517  ? 196.206 131.638 160.193 1.00 78.66  ? 517  ARG C NE    1 
ATOM   7293  C  CZ    . ARG C 2 517  ? 196.264 131.450 161.504 1.00 78.66  ? 517  ARG C CZ    1 
ATOM   7294  N  NH1   . ARG C 2 517  ? 195.213 131.657 162.280 1.00 78.66  ? 517  ARG C NH1   1 
ATOM   7295  N  NH2   . ARG C 2 517  ? 197.408 131.049 162.052 1.00 78.66  ? 517  ARG C NH2   1 
ATOM   7296  N  N     . LYS C 2 518  ? 196.409 128.894 154.619 1.00 84.14  ? 518  LYS C N     1 
ATOM   7297  C  CA    . LYS C 2 518  ? 196.588 127.535 154.134 1.00 84.14  ? 518  LYS C CA    1 
ATOM   7298  C  C     . LYS C 2 518  ? 197.360 126.714 155.156 1.00 84.14  ? 518  LYS C C     1 
ATOM   7299  O  O     . LYS C 2 518  ? 198.428 127.125 155.621 1.00 84.14  ? 518  LYS C O     1 
ATOM   7300  C  CB    . LYS C 2 518  ? 197.313 127.535 152.789 1.00 84.14  ? 518  LYS C CB    1 
ATOM   7301  C  CG    . LYS C 2 518  ? 198.522 128.447 152.717 1.00 84.14  ? 518  LYS C CG    1 
ATOM   7302  C  CD    . LYS C 2 518  ? 199.066 128.494 151.301 1.00 84.14  ? 518  LYS C CD    1 
ATOM   7303  C  CE    . LYS C 2 518  ? 199.347 127.100 150.777 1.00 84.14  ? 518  LYS C CE    1 
ATOM   7304  N  NZ    . LYS C 2 518  ? 200.000 127.122 149.443 1.00 84.14  ? 518  LYS C NZ    1 
ATOM   7305  N  N     . VAL C 2 519  ? 196.807 125.558 155.512 1.00 91.82  ? 519  VAL C N     1 
ATOM   7306  C  CA    . VAL C 2 519  ? 197.441 124.629 156.438 1.00 91.82  ? 519  VAL C CA    1 
ATOM   7307  C  C     . VAL C 2 519  ? 198.021 123.473 155.636 1.00 91.82  ? 519  VAL C C     1 
ATOM   7308  O  O     . VAL C 2 519  ? 197.373 122.941 154.726 1.00 91.82  ? 519  VAL C O     1 
ATOM   7309  C  CB    . VAL C 2 519  ? 196.452 124.145 157.516 1.00 91.82  ? 519  VAL C CB    1 
ATOM   7310  C  CG1   . VAL C 2 519  ? 195.298 123.394 156.900 1.00 91.82  ? 519  VAL C CG1   1 
ATOM   7311  C  CG2   . VAL C 2 519  ? 197.164 123.275 158.541 1.00 91.82  ? 519  VAL C CG2   1 
ATOM   7312  N  N     . VAL C 2 520  ? 199.263 123.116 155.944 1.00 97.90  ? 520  VAL C N     1 
ATOM   7313  C  CA    . VAL C 2 520  ? 200.010 122.101 155.217 1.00 97.90  ? 520  VAL C CA    1 
ATOM   7314  C  C     . VAL C 2 520  ? 200.399 121.032 156.225 1.00 97.90  ? 520  VAL C C     1 
ATOM   7315  O  O     . VAL C 2 520  ? 200.942 121.353 157.288 1.00 97.90  ? 520  VAL C O     1 
ATOM   7316  C  CB    . VAL C 2 520  ? 201.256 122.688 154.531 1.00 97.90  ? 520  VAL C CB    1 
ATOM   7317  C  CG1   . VAL C 2 520  ? 201.885 121.683 153.570 1.00 97.90  ? 520  VAL C CG1   1 
ATOM   7318  C  CG2   . VAL C 2 520  ? 200.922 123.997 153.828 1.00 97.90  ? 520  VAL C CG2   1 
ATOM   7319  N  N     . ASP C 2 521  ? 200.078 119.773 155.913 1.00 103.37 ? 521  ASP C N     1 
ATOM   7320  C  CA    . ASP C 2 521  ? 200.329 118.610 156.780 1.00 103.37 ? 521  ASP C CA    1 
ATOM   7321  C  C     . ASP C 2 521  ? 200.082 118.922 158.258 1.00 103.37 ? 521  ASP C C     1 
ATOM   7322  O  O     . ASP C 2 521  ? 200.835 118.502 159.139 1.00 103.37 ? 521  ASP C O     1 
ATOM   7323  C  CB    . ASP C 2 521  ? 201.730 118.008 156.558 1.00 103.37 ? 521  ASP C CB    1 
ATOM   7324  C  CG    . ASP C 2 521  ? 202.876 118.917 157.008 1.00 103.37 ? 521  ASP C CG    1 
ATOM   7325  O  OD1   . ASP C 2 521  ? 203.057 120.025 156.465 1.00 103.37 ? 521  ASP C OD1   1 
ATOM   7326  O  OD2   . ASP C 2 521  ? 203.600 118.508 157.938 1.00 103.37 ? 521  ASP C OD2   1 
ATOM   7327  N  N     . GLY C 2 522  ? 198.997 119.647 158.535 1.00 102.98 ? 522  GLY C N     1 
ATOM   7328  C  CA    . GLY C 2 522  ? 198.640 120.011 159.894 1.00 102.98 ? 522  GLY C CA    1 
ATOM   7329  C  C     . GLY C 2 522  ? 199.372 121.205 160.466 1.00 102.98 ? 522  GLY C C     1 
ATOM   7330  O  O     . GLY C 2 522  ? 199.185 121.521 161.646 1.00 102.98 ? 522  GLY C O     1 
ATOM   7331  N  N     . VAL C 2 523  ? 200.192 121.882 159.670 1.00 98.02  ? 523  VAL C N     1 
ATOM   7332  C  CA    . VAL C 2 523  ? 200.931 123.062 160.105 1.00 98.02  ? 523  VAL C CA    1 
ATOM   7333  C  C     . VAL C 2 523  ? 200.184 124.282 159.580 1.00 98.02  ? 523  VAL C C     1 
ATOM   7334  O  O     . VAL C 2 523  ? 200.142 124.523 158.369 1.00 98.02  ? 523  VAL C O     1 
ATOM   7335  C  CB    . VAL C 2 523  ? 202.386 123.031 159.614 1.00 98.02  ? 523  VAL C CB    1 
ATOM   7336  C  CG1   . VAL C 2 523  ? 203.003 124.425 159.642 1.00 98.02  ? 523  VAL C CG1   1 
ATOM   7337  C  CG2   . VAL C 2 523  ? 203.211 122.072 160.457 1.00 98.02  ? 523  VAL C CG2   1 
ATOM   7338  N  N     . VAL C 2 524  ? 199.573 125.043 160.485 1.00 91.56  ? 524  VAL C N     1 
ATOM   7339  C  CA    . VAL C 2 524  ? 198.825 126.238 160.102 1.00 91.56  ? 524  VAL C CA    1 
ATOM   7340  C  C     . VAL C 2 524  ? 199.830 127.336 159.771 1.00 91.56  ? 524  VAL C C     1 
ATOM   7341  O  O     . VAL C 2 524  ? 200.415 127.947 160.669 1.00 91.56  ? 524  VAL C O     1 
ATOM   7342  C  CB    . VAL C 2 524  ? 197.860 126.680 161.209 1.00 91.56  ? 524  VAL C CB    1 
ATOM   7343  C  CG1   . VAL C 2 524  ? 197.144 127.960 160.813 1.00 91.56  ? 524  VAL C CG1   1 
ATOM   7344  C  CG2   . VAL C 2 524  ? 196.859 125.580 161.509 1.00 91.56  ? 524  VAL C CG2   1 
ATOM   7345  N  N     . SER C 2 525  ? 200.037 127.586 158.482 1.00 88.67  ? 525  SER C N     1 
ATOM   7346  C  CA    . SER C 2 525  ? 200.996 128.587 158.049 1.00 88.67  ? 525  SER C CA    1 
ATOM   7347  C  C     . SER C 2 525  ? 200.407 129.986 158.210 1.00 88.67  ? 525  SER C C     1 
ATOM   7348  O  O     . SER C 2 525  ? 199.233 130.165 158.545 1.00 88.67  ? 525  SER C O     1 
ATOM   7349  C  CB    . SER C 2 525  ? 201.414 128.329 156.604 1.00 88.67  ? 525  SER C CB    1 
ATOM   7350  O  OG    . SER C 2 525  ? 200.366 128.654 155.708 1.00 88.67  ? 525  SER C OG    1 
ATOM   7351  N  N     . ASP C 2 526  ? 201.239 130.996 157.966 1.00 90.43  ? 526  ASP C N     1 
ATOM   7352  C  CA    . ASP C 2 526  ? 200.818 132.387 158.027 1.00 90.43  ? 526  ASP C CA    1 
ATOM   7353  C  C     . ASP C 2 526  ? 200.583 132.991 156.652 1.00 90.43  ? 526  ASP C C     1 
ATOM   7354  O  O     . ASP C 2 526  ? 200.295 134.189 156.556 1.00 90.43  ? 526  ASP C O     1 
ATOM   7355  C  CB    . ASP C 2 526  ? 201.857 133.219 158.787 1.00 90.43  ? 526  ASP C CB    1 
ATOM   7356  C  CG    . ASP C 2 526  ? 203.278 132.879 158.387 1.00 90.43  ? 526  ASP C CG    1 
ATOM   7357  O  OD1   . ASP C 2 526  ? 203.628 131.681 158.400 1.00 90.43  ? 526  ASP C OD1   1 
ATOM   7358  O  OD2   . ASP C 2 526  ? 204.045 133.809 158.059 1.00 90.43  ? 526  ASP C OD2   1 
ATOM   7359  N  N     . GLU C 2 527  ? 200.701 132.201 155.589 1.00 88.62  ? 527  GLU C N     1 
ATOM   7360  C  CA    . GLU C 2 527  ? 200.447 132.691 154.242 1.00 88.62  ? 527  GLU C CA    1 
ATOM   7361  C  C     . GLU C 2 527  ? 198.946 132.785 154.006 1.00 88.62  ? 527  GLU C C     1 
ATOM   7362  O  O     . GLU C 2 527  ? 198.201 131.850 154.314 1.00 88.62  ? 527  GLU C O     1 
ATOM   7363  C  CB    . GLU C 2 527  ? 201.098 131.770 153.210 1.00 88.62  ? 527  GLU C CB    1 
ATOM   7364  C  CG    . GLU C 2 527  ? 200.463 131.815 151.829 1.00 88.62  ? 527  GLU C CG    1 
ATOM   7365  C  CD    . GLU C 2 527  ? 200.665 133.148 151.133 1.00 88.62  ? 527  GLU C CD    1 
ATOM   7366  O  OE1   . GLU C 2 527  ? 201.601 133.885 151.509 1.00 88.62  ? 527  GLU C OE1   1 
ATOM   7367  O  OE2   . GLU C 2 527  ? 199.887 133.458 150.206 1.00 88.62  ? 527  GLU C OE2   1 
ATOM   7368  N  N     . ILE C 2 528  ? 198.505 133.913 153.459 1.00 79.71  ? 528  ILE C N     1 
ATOM   7369  C  CA    . ILE C 2 528  ? 197.090 134.188 153.239 1.00 79.71  ? 528  ILE C CA    1 
ATOM   7370  C  C     . ILE C 2 528  ? 196.811 134.068 151.749 1.00 79.71  ? 528  ILE C C     1 
ATOM   7371  O  O     . ILE C 2 528  ? 197.440 134.753 150.934 1.00 79.71  ? 528  ILE C O     1 
ATOM   7372  C  CB    . ILE C 2 528  ? 196.698 135.576 153.765 1.00 79.71  ? 528  ILE C CB    1 
ATOM   7373  C  CG1   . ILE C 2 528  ? 196.753 135.595 155.292 1.00 79.71  ? 528  ILE C CG1   1 
ATOM   7374  C  CG2   . ILE C 2 528  ? 195.312 135.955 153.280 1.00 79.71  ? 528  ILE C CG2   1 
ATOM   7375  C  CD1   . ILE C 2 528  ? 196.816 136.982 155.877 1.00 79.71  ? 528  ILE C CD1   1 
ATOM   7376  N  N     . VAL C 2 529  ? 195.870 133.198 151.394 1.00 74.34  ? 529  VAL C N     1 
ATOM   7377  C  CA    . VAL C 2 529  ? 195.494 132.954 150.007 1.00 74.34  ? 529  VAL C CA    1 
ATOM   7378  C  C     . VAL C 2 529  ? 194.013 133.262 149.856 1.00 74.34  ? 529  VAL C C     1 
ATOM   7379  O  O     . VAL C 2 529  ? 193.187 132.756 150.625 1.00 74.34  ? 529  VAL C O     1 
ATOM   7380  C  CB    . VAL C 2 529  ? 195.801 131.506 149.584 1.00 74.34  ? 529  VAL C CB    1 
ATOM   7381  C  CG1   . VAL C 2 529  ? 195.188 131.207 148.229 1.00 74.34  ? 529  VAL C CG1   1 
ATOM   7382  C  CG2   . VAL C 2 529  ? 197.300 131.271 149.559 1.00 74.34  ? 529  VAL C CG2   1 
ATOM   7383  N  N     . TYR C 2 530  ? 193.679 134.089 148.868 1.00 72.41  ? 530  TYR C N     1 
ATOM   7384  C  CA    . TYR C 2 530  ? 192.300 134.493 148.633 1.00 72.41  ? 530  TYR C CA    1 
ATOM   7385  C  C     . TYR C 2 530  ? 191.609 133.477 147.734 1.00 72.41  ? 530  TYR C C     1 
ATOM   7386  O  O     . TYR C 2 530  ? 192.115 133.144 146.658 1.00 72.41  ? 530  TYR C O     1 
ATOM   7387  C  CB    . TYR C 2 530  ? 192.247 135.884 148.002 1.00 72.41  ? 530  TYR C CB    1 
ATOM   7388  C  CG    . TYR C 2 530  ? 192.348 137.011 149.004 1.00 72.41  ? 530  TYR C CG    1 
ATOM   7389  C  CD1   . TYR C 2 530  ? 193.580 137.544 149.356 1.00 72.41  ? 530  TYR C CD1   1 
ATOM   7390  C  CD2   . TYR C 2 530  ? 191.212 137.537 149.602 1.00 72.41  ? 530  TYR C CD2   1 
ATOM   7391  C  CE1   . TYR C 2 530  ? 193.677 138.572 150.271 1.00 72.41  ? 530  TYR C CE1   1 
ATOM   7392  C  CE2   . TYR C 2 530  ? 191.299 138.565 150.519 1.00 72.41  ? 530  TYR C CE2   1 
ATOM   7393  C  CZ    . TYR C 2 530  ? 192.533 139.077 150.849 1.00 72.41  ? 530  TYR C CZ    1 
ATOM   7394  O  OH    . TYR C 2 530  ? 192.624 140.101 151.762 1.00 72.41  ? 530  TYR C OH    1 
ATOM   7395  N  N     . LEU C 2 531  ? 190.452 132.994 148.177 1.00 72.24  ? 531  LEU C N     1 
ATOM   7396  C  CA    . LEU C 2 531  ? 189.686 131.988 147.461 1.00 72.24  ? 531  LEU C CA    1 
ATOM   7397  C  C     . LEU C 2 531  ? 188.300 132.518 147.127 1.00 72.24  ? 531  LEU C C     1 
ATOM   7398  O  O     . LEU C 2 531  ? 187.736 133.338 147.857 1.00 72.24  ? 531  LEU C O     1 
ATOM   7399  C  CB    . LEU C 2 531  ? 189.548 130.700 148.282 1.00 72.24  ? 531  LEU C CB    1 
ATOM   7400  C  CG    . LEU C 2 531  ? 190.818 129.948 148.674 1.00 72.24  ? 531  LEU C CG    1 
ATOM   7401  C  CD1   . LEU C 2 531  ? 190.485 128.506 149.005 1.00 72.24  ? 531  LEU C CD1   1 
ATOM   7402  C  CD2   . LEU C 2 531  ? 191.831 130.004 147.547 1.00 72.24  ? 531  LEU C CD2   1 
ATOM   7403  N  N     . THR C 2 532  ? 187.760 132.043 146.013 1.00 75.95  ? 532  THR C N     1 
ATOM   7404  C  CA    . THR C 2 532  ? 186.380 132.298 145.647 1.00 75.95  ? 532  THR C CA    1 
ATOM   7405  C  C     . THR C 2 532  ? 185.540 131.069 145.991 1.00 75.95  ? 532  THR C C     1 
ATOM   7406  O  O     . THR C 2 532  ? 186.018 130.116 146.616 1.00 75.95  ? 532  THR C O     1 
ATOM   7407  C  CB    . THR C 2 532  ? 186.277 132.669 144.166 1.00 75.95  ? 532  THR C CB    1 
ATOM   7408  O  OG1   . THR C 2 532  ? 184.898 132.736 143.785 1.00 75.95  ? 532  THR C OG1   1 
ATOM   7409  C  CG2   . THR C 2 532  ? 186.986 131.643 143.307 1.00 75.95  ? 532  THR C CG2   1 
ATOM   7410  N  N     . ALA C 2 533  ? 184.267 131.093 145.589 1.00 78.22  ? 533  ALA C N     1 
ATOM   7411  C  CA    . ALA C 2 533  ? 183.360 130.007 145.946 1.00 78.22  ? 533  ALA C CA    1 
ATOM   7412  C  C     . ALA C 2 533  ? 183.813 128.682 145.347 1.00 78.22  ? 533  ALA C C     1 
ATOM   7413  O  O     . ALA C 2 533  ? 183.759 127.641 146.012 1.00 78.22  ? 533  ALA C O     1 
ATOM   7414  C  CB    . ALA C 2 533  ? 181.940 130.343 145.496 1.00 78.22  ? 533  ALA C CB    1 
ATOM   7415  N  N     . ASP C 2 534  ? 184.265 128.701 144.091 1.00 82.42  ? 534  ASP C N     1 
ATOM   7416  C  CA    . ASP C 2 534  ? 184.694 127.468 143.438 1.00 82.42  ? 534  ASP C CA    1 
ATOM   7417  C  C     . ASP C 2 534  ? 185.882 126.844 144.161 1.00 82.42  ? 534  ASP C C     1 
ATOM   7418  O  O     . ASP C 2 534  ? 185.888 125.641 144.444 1.00 82.42  ? 534  ASP C O     1 
ATOM   7419  C  CB    . ASP C 2 534  ? 185.038 127.745 141.975 1.00 82.42  ? 534  ASP C CB    1 
ATOM   7420  C  CG    . ASP C 2 534  ? 183.935 128.486 141.248 1.00 82.42  ? 534  ASP C CG    1 
ATOM   7421  O  OD1   . ASP C 2 534  ? 182.750 128.184 141.499 1.00 82.42  ? 534  ASP C OD1   1 
ATOM   7422  O  OD2   . ASP C 2 534  ? 184.253 129.371 140.426 1.00 82.42  ? 534  ASP C OD2   1 
ATOM   7423  N  N     . GLU C 2 535  ? 186.899 127.651 144.471 1.00 81.07  ? 535  GLU C N     1 
ATOM   7424  C  CA    . GLU C 2 535  ? 188.073 127.124 145.161 1.00 81.07  ? 535  GLU C CA    1 
ATOM   7425  C  C     . GLU C 2 535  ? 187.725 126.643 146.563 1.00 81.07  ? 535  GLU C C     1 
ATOM   7426  O  O     . GLU C 2 535  ? 188.214 125.596 147.008 1.00 81.07  ? 535  GLU C O     1 
ATOM   7427  C  CB    . GLU C 2 535  ? 189.169 128.186 145.211 1.00 81.07  ? 535  GLU C CB    1 
ATOM   7428  C  CG    . GLU C 2 535  ? 190.000 128.278 143.943 1.00 81.07  ? 535  GLU C CG    1 
ATOM   7429  C  CD    . GLU C 2 535  ? 189.333 129.110 142.866 1.00 81.07  ? 535  GLU C CD    1 
ATOM   7430  O  OE1   . GLU C 2 535  ? 188.192 128.782 142.476 1.00 81.07  ? 535  GLU C OE1   1 
ATOM   7431  O  OE2   . GLU C 2 535  ? 189.948 130.097 142.412 1.00 81.07  ? 535  GLU C OE2   1 
ATOM   7432  N  N     . GLU C 2 536  ? 186.886 127.396 147.279 1.00 79.31  ? 536  GLU C N     1 
ATOM   7433  C  CA    . GLU C 2 536  ? 186.489 126.977 148.619 1.00 79.31  ? 536  GLU C CA    1 
ATOM   7434  C  C     . GLU C 2 536  ? 185.744 125.651 148.583 1.00 79.31  ? 536  GLU C C     1 
ATOM   7435  O  O     . GLU C 2 536  ? 185.958 124.787 149.442 1.00 79.31  ? 536  GLU C O     1 
ATOM   7436  C  CB    . GLU C 2 536  ? 185.631 128.055 149.280 1.00 79.31  ? 536  GLU C CB    1 
ATOM   7437  C  CG    . GLU C 2 536  ? 185.450 127.854 150.775 1.00 79.31  ? 536  GLU C CG    1 
ATOM   7438  C  CD    . GLU C 2 536  ? 184.741 129.015 151.438 1.00 79.31  ? 536  GLU C CD    1 
ATOM   7439  O  OE1   . GLU C 2 536  ? 184.870 130.152 150.941 1.00 79.31  ? 536  GLU C OE1   1 
ATOM   7440  O  OE2   . GLU C 2 536  ? 184.054 128.793 152.456 1.00 79.31  ? 536  GLU C OE2   1 
ATOM   7441  N  N     . ASP C 2 537  ? 184.863 125.470 147.597 1.00 83.99  ? 537  ASP C N     1 
ATOM   7442  C  CA    . ASP C 2 537  ? 184.161 124.199 147.465 1.00 83.99  ? 537  ASP C CA    1 
ATOM   7443  C  C     . ASP C 2 537  ? 185.122 123.080 147.087 1.00 83.99  ? 537  ASP C C     1 
ATOM   7444  O  O     . ASP C 2 537  ? 184.969 121.941 147.543 1.00 83.99  ? 537  ASP C O     1 
ATOM   7445  C  CB    . ASP C 2 537  ? 183.046 124.324 146.429 1.00 83.99  ? 537  ASP C CB    1 
ATOM   7446  C  CG    . ASP C 2 537  ? 181.752 124.831 147.029 1.00 83.99  ? 537  ASP C CG    1 
ATOM   7447  O  OD1   . ASP C 2 537  ? 181.649 124.870 148.273 1.00 83.99  ? 537  ASP C OD1   1 
ATOM   7448  O  OD2   . ASP C 2 537  ? 180.835 125.185 146.259 1.00 83.99  ? 537  ASP C OD2   1 
ATOM   7449  N  N     . ARG C 2 538  ? 186.114 123.386 146.249 1.00 81.47  ? 538  ARG C N     1 
ATOM   7450  C  CA    . ARG C 2 538  ? 187.089 122.378 145.846 1.00 81.47  ? 538  ARG C CA    1 
ATOM   7451  C  C     . ARG C 2 538  ? 187.898 121.884 147.039 1.00 81.47  ? 538  ARG C C     1 
ATOM   7452  O  O     . ARG C 2 538  ? 188.114 120.677 147.200 1.00 81.47  ? 538  ARG C O     1 
ATOM   7453  C  CB    . ARG C 2 538  ? 188.014 122.951 144.772 1.00 81.47  ? 538  ARG C CB    1 
ATOM   7454  C  CG    . ARG C 2 538  ? 188.173 122.069 143.548 1.00 81.47  ? 538  ARG C CG    1 
ATOM   7455  C  CD    . ARG C 2 538  ? 188.786 122.842 142.389 1.00 81.47  ? 538  ARG C CD    1 
ATOM   7456  N  NE    . ARG C 2 538  ? 187.829 123.732 141.741 1.00 81.47  ? 538  ARG C NE    1 
ATOM   7457  C  CZ    . ARG C 2 538  ? 186.795 123.331 141.013 1.00 81.47  ? 538  ARG C CZ    1 
ATOM   7458  N  NH1   . ARG C 2 538  ? 186.554 122.048 140.799 1.00 81.47  ? 538  ARG C NH1   1 
ATOM   7459  N  NH2   . ARG C 2 538  ? 185.986 124.241 140.480 1.00 81.47  ? 538  ARG C NH2   1 
ATOM   7460  N  N     . HIS C 2 539  ? 188.346 122.800 147.890 1.00 85.42  ? 539  HIS C N     1 
ATOM   7461  C  CA    . HIS C 2 539  ? 189.224 122.454 148.995 1.00 85.42  ? 539  HIS C CA    1 
ATOM   7462  C  C     . HIS C 2 539  ? 188.419 122.201 150.268 1.00 85.42  ? 539  HIS C C     1 
ATOM   7463  O  O     . HIS C 2 539  ? 187.184 122.194 150.265 1.00 85.42  ? 539  HIS C O     1 
ATOM   7464  C  CB    . HIS C 2 539  ? 190.267 123.554 149.196 1.00 85.42  ? 539  HIS C CB    1 
ATOM   7465  C  CG    . HIS C 2 539  ? 191.115 123.808 147.990 1.00 85.42  ? 539  HIS C CG    1 
ATOM   7466  N  ND1   . HIS C 2 539  ? 191.119 125.013 147.323 1.00 85.42  ? 539  HIS C ND1   1 
ATOM   7467  C  CD2   . HIS C 2 539  ? 191.991 123.011 147.333 1.00 85.42  ? 539  HIS C CD2   1 
ATOM   7468  C  CE1   . HIS C 2 539  ? 191.958 124.948 146.305 1.00 85.42  ? 539  HIS C CE1   1 
ATOM   7469  N  NE2   . HIS C 2 539  ? 192.501 123.744 146.289 1.00 85.42  ? 539  HIS C NE2   1 
ATOM   7470  N  N     . VAL C 2 540  ? 189.129 121.990 151.373 1.00 87.48  ? 540  VAL C N     1 
ATOM   7471  C  CA    . VAL C 2 540  ? 188.535 121.680 152.668 1.00 87.48  ? 540  VAL C CA    1 
ATOM   7472  C  C     . VAL C 2 540  ? 189.019 122.725 153.664 1.00 87.48  ? 540  VAL C C     1 
ATOM   7473  O  O     . VAL C 2 540  ? 190.228 122.875 153.878 1.00 87.48  ? 540  VAL C O     1 
ATOM   7474  C  CB    . VAL C 2 540  ? 188.903 120.261 153.132 1.00 87.48  ? 540  VAL C CB    1 
ATOM   7475  C  CG1   . VAL C 2 540  ? 188.795 120.142 154.641 1.00 87.48  ? 540  VAL C CG1   1 
ATOM   7476  C  CG2   . VAL C 2 540  ? 188.015 119.235 152.447 1.00 87.48  ? 540  VAL C CG2   1 
ATOM   7477  N  N     . VAL C 2 541  ? 188.082 123.438 154.276 1.00 84.67  ? 541  VAL C N     1 
ATOM   7478  C  CA    . VAL C 2 541  ? 188.410 124.545 155.165 1.00 84.67  ? 541  VAL C CA    1 
ATOM   7479  C  C     . VAL C 2 541  ? 188.232 124.110 156.611 1.00 84.67  ? 541  VAL C C     1 
ATOM   7480  O  O     . VAL C 2 541  ? 187.348 123.311 156.945 1.00 84.67  ? 541  VAL C O     1 
ATOM   7481  C  CB    . VAL C 2 541  ? 187.557 125.791 154.848 1.00 84.67  ? 541  VAL C CB    1 
ATOM   7482  C  CG1   . VAL C 2 541  ? 187.814 126.255 153.427 1.00 84.67  ? 541  VAL C CG1   1 
ATOM   7483  C  CG2   . VAL C 2 541  ? 186.087 125.489 155.048 1.00 84.67  ? 541  VAL C CG2   1 
ATOM   7484  N  N     . ALA C 2 542  ? 189.093 124.634 157.477 1.00 82.99  ? 542  ALA C N     1 
ATOM   7485  C  CA    . ALA C 2 542  ? 189.028 124.366 158.904 1.00 82.99  ? 542  ALA C CA    1 
ATOM   7486  C  C     . ALA C 2 542  ? 188.081 125.365 159.564 1.00 82.99  ? 542  ALA C C     1 
ATOM   7487  O  O     . ALA C 2 542  ? 187.311 126.061 158.898 1.00 82.99  ? 542  ALA C O     1 
ATOM   7488  C  CB    . ALA C 2 542  ? 190.422 124.416 159.523 1.00 82.99  ? 542  ALA C CB    1 
ATOM   7489  N  N     . GLN C 2 543  ? 188.123 125.435 160.889 1.00 87.58  ? 543  GLN C N     1 
ATOM   7490  C  CA    . GLN C 2 543  ? 187.319 126.374 161.652 1.00 87.58  ? 543  GLN C CA    1 
ATOM   7491  C  C     . GLN C 2 543  ? 188.212 127.436 162.280 1.00 87.58  ? 543  GLN C C     1 
ATOM   7492  O  O     . GLN C 2 543  ? 189.363 127.170 162.638 1.00 87.58  ? 543  GLN C O     1 
ATOM   7493  C  CB    . GLN C 2 543  ? 186.508 125.654 162.732 1.00 87.58  ? 543  GLN C CB    1 
ATOM   7494  C  CG    . GLN C 2 543  ? 185.403 126.499 163.334 1.00 87.58  ? 543  GLN C CG    1 
ATOM   7495  C  CD    . GLN C 2 543  ? 184.692 127.348 162.301 1.00 87.58  ? 543  GLN C CD    1 
ATOM   7496  O  OE1   . GLN C 2 543  ? 184.599 128.566 162.444 1.00 87.58  ? 543  GLN C OE1   1 
ATOM   7497  N  NE2   . GLN C 2 543  ? 184.180 126.709 161.256 1.00 87.58  ? 543  GLN C NE2   1 
ATOM   7498  N  N     . ALA C 2 544  ? 187.668 128.650 162.398 1.00 87.34  ? 544  ALA C N     1 
ATOM   7499  C  CA    . ALA C 2 544  ? 188.456 129.779 162.884 1.00 87.34  ? 544  ALA C CA    1 
ATOM   7500  C  C     . ALA C 2 544  ? 188.963 129.534 164.299 1.00 87.34  ? 544  ALA C C     1 
ATOM   7501  O  O     . ALA C 2 544  ? 190.145 129.746 164.593 1.00 87.34  ? 544  ALA C O     1 
ATOM   7502  C  CB    . ALA C 2 544  ? 187.626 131.061 162.823 1.00 87.34  ? 544  ALA C CB    1 
ATOM   7503  N  N     . ASN C 2 545  ? 188.086 129.083 165.190 1.00 95.29  ? 545  ASN C N     1 
ATOM   7504  C  CA    . ASN C 2 545  ? 188.487 128.781 166.563 1.00 95.29  ? 545  ASN C CA    1 
ATOM   7505  C  C     . ASN C 2 545  ? 188.894 127.319 166.716 1.00 95.29  ? 545  ASN C C     1 
ATOM   7506  O  O     . ASN C 2 545  ? 188.414 126.599 167.589 1.00 95.29  ? 545  ASN C O     1 
ATOM   7507  C  CB    . ASN C 2 545  ? 187.365 129.147 167.528 1.00 95.29  ? 545  ASN C CB    1 
ATOM   7508  C  CG    . ASN C 2 545  ? 186.016 128.629 167.078 1.00 95.29  ? 545  ASN C CG    1 
ATOM   7509  O  OD1   . ASN C 2 545  ? 185.918 127.882 166.107 1.00 95.29  ? 545  ASN C OD1   1 
ATOM   7510  N  ND2   . ASN C 2 545  ? 184.965 129.028 167.783 1.00 95.29  ? 545  ASN C ND2   1 
ATOM   7511  N  N     . SER C 2 546  ? 189.796 126.875 165.849 1.00 99.79  ? 546  SER C N     1 
ATOM   7512  C  CA    . SER C 2 546  ? 190.380 125.547 165.981 1.00 99.79  ? 546  SER C CA    1 
ATOM   7513  C  C     . SER C 2 546  ? 191.504 125.589 167.009 1.00 99.79  ? 546  SER C C     1 
ATOM   7514  O  O     . SER C 2 546  ? 192.331 126.506 166.975 1.00 99.79  ? 546  SER C O     1 
ATOM   7515  C  CB    . SER C 2 546  ? 190.907 125.053 164.638 1.00 99.79  ? 546  SER C CB    1 
ATOM   7516  O  OG    . SER C 2 546  ? 192.233 125.498 164.417 1.00 99.79  ? 546  SER C OG    1 
ATOM   7517  N  N     . PRO C 2 547  ? 191.575 124.626 167.922 1.00 101.33 ? 547  PRO C N     1 
ATOM   7518  C  CA    . PRO C 2 547  ? 192.555 124.719 169.011 1.00 101.33 ? 547  PRO C CA    1 
ATOM   7519  C  C     . PRO C 2 547  ? 193.978 124.442 168.553 1.00 101.33 ? 547  PRO C C     1 
ATOM   7520  O  O     . PRO C 2 547  ? 194.475 123.318 168.673 1.00 101.33 ? 547  PRO C O     1 
ATOM   7521  C  CB    . PRO C 2 547  ? 192.069 123.659 170.007 1.00 101.33 ? 547  PRO C CB    1 
ATOM   7522  C  CG    . PRO C 2 547  ? 191.340 122.669 169.167 1.00 101.33 ? 547  PRO C CG    1 
ATOM   7523  C  CD    . PRO C 2 547  ? 190.695 123.453 168.060 1.00 101.33 ? 547  PRO C CD    1 
ATOM   7524  N  N     . ILE C 2 548  ? 194.637 125.469 168.009 1.00 106.32 ? 548  ILE C N     1 
ATOM   7525  C  CA    . ILE C 2 548  ? 196.035 125.330 167.621 1.00 106.32 ? 548  ILE C CA    1 
ATOM   7526  C  C     . ILE C 2 548  ? 196.904 125.169 168.866 1.00 106.32 ? 548  ILE C C     1 
ATOM   7527  O  O     . ILE C 2 548  ? 196.526 125.541 169.984 1.00 106.32 ? 548  ILE C O     1 
ATOM   7528  C  CB    . ILE C 2 548  ? 196.483 126.532 166.773 1.00 106.32 ? 548  ILE C CB    1 
ATOM   7529  C  CG1   . ILE C 2 548  ? 197.671 126.158 165.884 1.00 106.32 ? 548  ILE C CG1   1 
ATOM   7530  C  CG2   . ILE C 2 548  ? 196.837 127.715 167.662 1.00 106.32 ? 548  ILE C CG2   1 
ATOM   7531  C  CD1   . ILE C 2 548  ? 198.213 127.315 165.074 1.00 106.32 ? 548  ILE C CD1   1 
ATOM   7532  N  N     . ASP C 2 549  ? 198.091 124.596 168.667 1.00 112.72 ? 549  ASP C N     1 
ATOM   7533  C  CA    . ASP C 2 549  ? 198.998 124.273 169.760 1.00 112.72 ? 549  ASP C CA    1 
ATOM   7534  C  C     . ASP C 2 549  ? 200.026 125.370 170.019 1.00 112.72 ? 549  ASP C C     1 
ATOM   7535  O  O     . ASP C 2 549  ? 201.094 125.088 170.573 1.00 112.72 ? 549  ASP C O     1 
ATOM   7536  C  CB    . ASP C 2 549  ? 199.708 122.947 169.480 1.00 112.72 ? 549  ASP C CB    1 
ATOM   7537  C  CG    . ASP C 2 549  ? 200.714 123.048 168.346 1.00 112.72 ? 549  ASP C CG    1 
ATOM   7538  O  OD1   . ASP C 2 549  ? 200.553 123.930 167.476 1.00 112.72 ? 549  ASP C OD1   1 
ATOM   7539  O  OD2   . ASP C 2 549  ? 201.672 122.247 168.328 1.00 112.72 ? 549  ASP C OD2   1 
ATOM   7540  N  N     . ALA C 2 550  ? 199.729 126.608 169.620 1.00 115.87 ? 550  ALA C N     1 
ATOM   7541  C  CA    . ALA C 2 550  ? 200.654 127.737 169.721 1.00 115.87 ? 550  ALA C CA    1 
ATOM   7542  C  C     . ALA C 2 550  ? 201.963 127.479 168.982 1.00 115.87 ? 550  ALA C C     1 
ATOM   7543  O  O     . ALA C 2 550  ? 202.958 128.174 169.210 1.00 115.87 ? 550  ALA C O     1 
ATOM   7544  C  CB    . ALA C 2 550  ? 200.934 128.107 171.183 1.00 115.87 ? 550  ALA C CB    1 
ATOM   7545  N  N     . ASP C 2 551  ? 201.976 126.482 168.100 1.00 116.40 ? 551  ASP C N     1 
ATOM   7546  C  CA    . ASP C 2 551  ? 203.146 126.164 167.288 1.00 116.40 ? 551  ASP C CA    1 
ATOM   7547  C  C     . ASP C 2 551  ? 202.826 125.946 165.819 1.00 116.40 ? 551  ASP C C     1 
ATOM   7548  O  O     . ASP C 2 551  ? 203.746 125.993 164.996 1.00 116.40 ? 551  ASP C O     1 
ATOM   7549  C  CB    . ASP C 2 551  ? 203.850 124.915 167.836 1.00 116.40 ? 551  ASP C CB    1 
ATOM   7550  C  CG    . ASP C 2 551  ? 205.211 124.687 167.209 1.00 116.40 ? 551  ASP C CG    1 
ATOM   7551  O  OD1   . ASP C 2 551  ? 206.168 125.393 167.590 1.00 116.40 ? 551  ASP C OD1   1 
ATOM   7552  O  OD2   . ASP C 2 551  ? 205.323 123.800 166.336 1.00 116.40 ? 551  ASP C OD2   1 
ATOM   7553  N  N     . GLY C 2 552  ? 201.567 125.730 165.453 1.00 107.57 ? 552  GLY C N     1 
ATOM   7554  C  CA    . GLY C 2 552  ? 201.180 125.414 164.091 1.00 107.57 ? 552  GLY C CA    1 
ATOM   7555  C  C     . GLY C 2 552  ? 200.398 124.127 163.949 1.00 107.57 ? 552  GLY C C     1 
ATOM   7556  O  O     . GLY C 2 552  ? 199.729 123.939 162.923 1.00 107.57 ? 552  GLY C O     1 
ATOM   7557  N  N     . ARG C 2 553  ? 200.439 123.239 164.936 1.00 105.49 ? 553  ARG C N     1 
ATOM   7558  C  CA    . ARG C 2 553  ? 199.754 121.958 164.883 1.00 105.49 ? 553  ARG C CA    1 
ATOM   7559  C  C     . ARG C 2 553  ? 198.403 122.039 165.583 1.00 105.49 ? 553  ARG C C     1 
ATOM   7560  O  O     . ARG C 2 553  ? 198.102 122.993 166.303 1.00 105.49 ? 553  ARG C O     1 
ATOM   7561  C  CB    . ARG C 2 553  ? 200.605 120.861 165.530 1.00 105.49 ? 553  ARG C CB    1 
ATOM   7562  C  CG    . ARG C 2 553  ? 202.081 120.912 165.171 1.00 105.49 ? 553  ARG C CG    1 
ATOM   7563  C  CD    . ARG C 2 553  ? 202.295 120.766 163.676 1.00 105.49 ? 553  ARG C CD    1 
ATOM   7564  N  NE    . ARG C 2 553  ? 201.470 119.709 163.104 1.00 105.49 ? 553  ARG C NE    1 
ATOM   7565  C  CZ    . ARG C 2 553  ? 201.947 118.651 162.464 1.00 105.49 ? 553  ARG C CZ    1 
ATOM   7566  N  NH1   . ARG C 2 553  ? 203.247 118.475 162.292 1.00 105.49 ? 553  ARG C NH1   1 
ATOM   7567  N  NH2   . ARG C 2 553  ? 201.099 117.746 161.984 1.00 105.49 ? 553  ARG C NH2   1 
ATOM   7568  N  N     . PHE C 2 554  ? 197.588 121.014 165.361 1.00 101.67 ? 554  PHE C N     1 
ATOM   7569  C  CA    . PHE C 2 554  ? 196.302 120.876 166.027 1.00 101.67 ? 554  PHE C CA    1 
ATOM   7570  C  C     . PHE C 2 554  ? 196.442 119.937 167.216 1.00 101.67 ? 554  PHE C C     1 
ATOM   7571  O  O     . PHE C 2 554  ? 197.042 118.864 167.105 1.00 101.67 ? 554  PHE C O     1 
ATOM   7572  C  CB    . PHE C 2 554  ? 195.237 120.345 165.066 1.00 101.67 ? 554  PHE C CB    1 
ATOM   7573  C  CG    . PHE C 2 554  ? 194.942 121.263 163.916 1.00 101.67 ? 554  PHE C CG    1 
ATOM   7574  C  CD1   . PHE C 2 554  ? 195.684 121.195 162.750 1.00 101.67 ? 554  PHE C CD1   1 
ATOM   7575  C  CD2   . PHE C 2 554  ? 193.921 122.195 164.000 1.00 101.67 ? 554  PHE C CD2   1 
ATOM   7576  C  CE1   . PHE C 2 554  ? 195.413 122.038 161.689 1.00 101.67 ? 554  PHE C CE1   1 
ATOM   7577  C  CE2   . PHE C 2 554  ? 193.647 123.041 162.943 1.00 101.67 ? 554  PHE C CE2   1 
ATOM   7578  C  CZ    . PHE C 2 554  ? 194.394 122.962 161.787 1.00 101.67 ? 554  PHE C CZ    1 
ATOM   7579  N  N     . VAL C 2 555  ? 195.891 120.350 168.359 1.00 107.07 ? 555  VAL C N     1 
ATOM   7580  C  CA    . VAL C 2 555  ? 195.975 119.523 169.558 1.00 107.07 ? 555  VAL C CA    1 
ATOM   7581  C  C     . VAL C 2 555  ? 195.141 118.256 169.398 1.00 107.07 ? 555  VAL C C     1 
ATOM   7582  O  O     . VAL C 2 555  ? 195.508 117.188 169.902 1.00 107.07 ? 555  VAL C O     1 
ATOM   7583  C  CB    . VAL C 2 555  ? 195.562 120.331 170.803 1.00 107.07 ? 555  VAL C CB    1 
ATOM   7584  C  CG1   . VAL C 2 555  ? 196.486 121.526 170.987 1.00 107.07 ? 555  VAL C CG1   1 
ATOM   7585  C  CG2   . VAL C 2 555  ? 194.116 120.786 170.702 1.00 107.07 ? 555  VAL C CG2   1 
ATOM   7586  N  N     . GLU C 2 556  ? 194.013 118.350 168.698 1.00 108.80 ? 556  GLU C N     1 
ATOM   7587  C  CA    . GLU C 2 556  ? 193.125 117.223 168.488 1.00 108.80 ? 556  GLU C CA    1 
ATOM   7588  C  C     . GLU C 2 556  ? 193.042 116.900 167.002 1.00 108.80 ? 556  GLU C C     1 
ATOM   7589  O  O     . GLU C 2 556  ? 192.834 117.810 166.187 1.00 108.80 ? 556  GLU C O     1 
ATOM   7590  C  CB    . GLU C 2 556  ? 191.720 117.522 169.040 1.00 108.80 ? 556  GLU C CB    1 
ATOM   7591  C  CG    . GLU C 2 556  ? 190.644 116.555 168.573 1.00 108.80 ? 556  GLU C CG    1 
ATOM   7592  C  CD    . GLU C 2 556  ? 190.572 115.300 169.423 1.00 108.80 ? 556  GLU C CD    1 
ATOM   7593  O  OE1   . GLU C 2 556  ? 191.470 115.095 170.266 1.00 108.80 ? 556  GLU C OE1   1 
ATOM   7594  O  OE2   . GLU C 2 556  ? 189.614 114.518 169.248 1.00 108.80 ? 556  GLU C OE2   1 
ATOM   7595  N  N     . PRO C 2 557  ? 193.211 115.636 166.608 1.00 105.40 ? 557  PRO C N     1 
ATOM   7596  C  CA    . PRO C 2 557  ? 193.130 115.300 165.177 1.00 105.40 ? 557  PRO C CA    1 
ATOM   7597  C  C     . PRO C 2 557  ? 191.783 115.613 164.550 1.00 105.40 ? 557  PRO C C     1 
ATOM   7598  O  O     . PRO C 2 557  ? 191.731 115.979 163.369 1.00 105.40 ? 557  PRO C O     1 
ATOM   7599  C  CB    . PRO C 2 557  ? 193.429 113.794 165.156 1.00 105.40 ? 557  PRO C CB    1 
ATOM   7600  C  CG    . PRO C 2 557  ? 193.095 113.320 166.532 1.00 105.40 ? 557  PRO C CG    1 
ATOM   7601  C  CD    . PRO C 2 557  ? 193.454 114.450 167.445 1.00 105.40 ? 557  PRO C CD    1 
ATOM   7602  N  N     . ARG C 2 558  ? 190.692 115.488 165.301 1.00 107.18 ? 558  ARG C N     1 
ATOM   7603  C  CA    . ARG C 2 558  ? 189.354 115.728 164.774 1.00 107.18 ? 558  ARG C CA    1 
ATOM   7604  C  C     . ARG C 2 558  ? 189.007 117.203 164.929 1.00 107.18 ? 558  ARG C C     1 
ATOM   7605  O  O     . ARG C 2 558  ? 188.950 117.718 166.051 1.00 107.18 ? 558  ARG C O     1 
ATOM   7606  C  CB    . ARG C 2 558  ? 188.327 114.855 165.494 1.00 107.18 ? 558  ARG C CB    1 
ATOM   7607  C  CG    . ARG C 2 558  ? 188.510 113.364 165.268 1.00 107.18 ? 558  ARG C CG    1 
ATOM   7608  C  CD    . ARG C 2 558  ? 188.304 112.995 163.808 1.00 107.18 ? 558  ARG C CD    1 
ATOM   7609  N  NE    . ARG C 2 558  ? 186.895 112.792 163.492 1.00 107.18 ? 558  ARG C NE    1 
ATOM   7610  C  CZ    . ARG C 2 558  ? 186.239 111.657 163.688 1.00 107.18 ? 558  ARG C CZ    1 
ATOM   7611  N  NH1   . ARG C 2 558  ? 186.837 110.593 164.199 1.00 107.18 ? 558  ARG C NH1   1 
ATOM   7612  N  NH2   . ARG C 2 558  ? 184.951 111.587 163.364 1.00 107.18 ? 558  ARG C NH2   1 
ATOM   7613  N  N     . VAL C 2 559  ? 188.775 117.881 163.804 1.00 100.37 ? 559  VAL C N     1 
ATOM   7614  C  CA    . VAL C 2 559  ? 188.438 119.297 163.794 1.00 100.37 ? 559  VAL C CA    1 
ATOM   7615  C  C     . VAL C 2 559  ? 187.196 119.505 162.940 1.00 100.37 ? 559  VAL C C     1 
ATOM   7616  O  O     . VAL C 2 559  ? 186.858 118.691 162.078 1.00 100.37 ? 559  VAL C O     1 
ATOM   7617  C  CB    . VAL C 2 559  ? 189.597 120.174 163.273 1.00 100.37 ? 559  VAL C CB    1 
ATOM   7618  C  CG1   . VAL C 2 559  ? 190.845 119.965 164.113 1.00 100.37 ? 559  VAL C CG1   1 
ATOM   7619  C  CG2   . VAL C 2 559  ? 189.875 119.870 161.812 1.00 100.37 ? 559  VAL C CG2   1 
ATOM   7620  N  N     . LEU C 2 560  ? 186.509 120.615 163.198 1.00 90.63  ? 560  LEU C N     1 
ATOM   7621  C  CA    . LEU C 2 560  ? 185.328 120.959 162.424 1.00 90.63  ? 560  LEU C CA    1 
ATOM   7622  C  C     . LEU C 2 560  ? 185.726 121.389 161.016 1.00 90.63  ? 560  LEU C C     1 
ATOM   7623  O  O     . LEU C 2 560  ? 186.757 122.033 160.808 1.00 90.63  ? 560  LEU C O     1 
ATOM   7624  C  CB    . LEU C 2 560  ? 184.542 122.069 163.117 1.00 90.63  ? 560  LEU C CB    1 
ATOM   7625  C  CG    . LEU C 2 560  ? 183.020 121.920 163.108 1.00 90.63  ? 560  LEU C CG    1 
ATOM   7626  C  CD1   . LEU C 2 560  ? 182.622 120.454 163.155 1.00 90.63  ? 560  LEU C CD1   1 
ATOM   7627  C  CD2   . LEU C 2 560  ? 182.404 122.683 164.270 1.00 90.63  ? 560  LEU C CD2   1 
ATOM   7628  N  N     . VAL C 2 561  ? 184.892 121.027 160.044 1.00 89.27  ? 561  VAL C N     1 
ATOM   7629  C  CA    . VAL C 2 561  ? 185.221 121.199 158.632 1.00 89.27  ? 561  VAL C CA    1 
ATOM   7630  C  C     . VAL C 2 561  ? 183.943 121.489 157.858 1.00 89.27  ? 561  VAL C C     1 
ATOM   7631  O  O     . VAL C 2 561  ? 182.895 120.893 158.120 1.00 89.27  ? 561  VAL C O     1 
ATOM   7632  C  CB    . VAL C 2 561  ? 185.937 119.948 158.073 1.00 89.27  ? 561  VAL C CB    1 
ATOM   7633  C  CG1   . VAL C 2 561  ? 185.856 119.906 156.560 1.00 89.27  ? 561  VAL C CG1   1 
ATOM   7634  C  CG2   . VAL C 2 561  ? 187.390 119.920 158.513 1.00 89.27  ? 561  VAL C CG2   1 
ATOM   7635  N  N     . ARG C 2 562  ? 184.036 122.409 156.901 1.00 83.63  ? 562  ARG C N     1 
ATOM   7636  C  CA    . ARG C 2 562  ? 182.975 122.653 155.933 1.00 83.63  ? 562  ARG C CA    1 
ATOM   7637  C  C     . ARG C 2 562  ? 183.336 121.968 154.622 1.00 83.63  ? 562  ARG C C     1 
ATOM   7638  O  O     . ARG C 2 562  ? 184.420 122.197 154.077 1.00 83.63  ? 562  ARG C O     1 
ATOM   7639  C  CB    . ARG C 2 562  ? 182.773 124.150 155.700 1.00 83.63  ? 562  ARG C CB    1 
ATOM   7640  C  CG    . ARG C 2 562  ? 181.605 124.758 156.449 1.00 83.63  ? 562  ARG C CG    1 
ATOM   7641  C  CD    . ARG C 2 562  ? 181.440 126.209 156.049 1.00 83.63  ? 562  ARG C CD    1 
ATOM   7642  N  NE    . ARG C 2 562  ? 182.630 126.979 156.385 1.00 83.63  ? 562  ARG C NE    1 
ATOM   7643  C  CZ    . ARG C 2 562  ? 183.370 127.630 155.499 1.00 83.63  ? 562  ARG C CZ    1 
ATOM   7644  N  NH1   . ARG C 2 562  ? 183.054 127.647 154.215 1.00 83.63  ? 562  ARG C NH1   1 
ATOM   7645  N  NH2   . ARG C 2 562  ? 184.460 128.271 155.910 1.00 83.63  ? 562  ARG C NH2   1 
ATOM   7646  N  N     . ARG C 2 563  ? 182.431 121.134 154.120 1.00 93.10  ? 563  ARG C N     1 
ATOM   7647  C  CA    . ARG C 2 563  ? 182.692 120.359 152.917 1.00 93.10  ? 563  ARG C CA    1 
ATOM   7648  C  C     . ARG C 2 563  ? 182.220 121.137 151.687 1.00 93.10  ? 563  ARG C C     1 
ATOM   7649  O  O     . ARG C 2 563  ? 181.819 122.300 151.776 1.00 93.10  ? 563  ARG C O     1 
ATOM   7650  C  CB    . ARG C 2 563  ? 182.031 118.987 153.027 1.00 93.10  ? 563  ARG C CB    1 
ATOM   7651  C  CG    . ARG C 2 563  ? 182.753 117.889 152.263 1.00 93.10  ? 563  ARG C CG    1 
ATOM   7652  C  CD    . ARG C 2 563  ? 184.235 117.879 152.596 1.00 93.10  ? 563  ARG C CD    1 
ATOM   7653  N  NE    . ARG C 2 563  ? 184.518 117.094 153.790 1.00 93.10  ? 563  ARG C NE    1 
ATOM   7654  C  CZ    . ARG C 2 563  ? 184.827 115.805 153.781 1.00 93.10  ? 563  ARG C CZ    1 
ATOM   7655  N  NH1   . ARG C 2 563  ? 184.902 115.121 152.652 1.00 93.10  ? 563  ARG C NH1   1 
ATOM   7656  N  NH2   . ARG C 2 563  ? 185.065 115.187 154.934 1.00 93.10  ? 563  ARG C NH2   1 
ATOM   7657  N  N     . LYS C 2 564  ? 182.273 120.493 150.518 1.00 94.03  ? 564  LYS C N     1 
ATOM   7658  C  CA    . LYS C 2 564  ? 181.927 121.168 149.270 1.00 94.03  ? 564  LYS C CA    1 
ATOM   7659  C  C     . LYS C 2 564  ? 180.459 121.577 149.246 1.00 94.03  ? 564  LYS C C     1 
ATOM   7660  O  O     . LYS C 2 564  ? 180.122 122.703 148.862 1.00 94.03  ? 564  LYS C O     1 
ATOM   7661  C  CB    . LYS C 2 564  ? 182.252 120.262 148.082 1.00 94.03  ? 564  LYS C CB    1 
ATOM   7662  N  N     . ALA C 2 565  ? 179.569 120.677 149.654 1.00 97.67  ? 565  ALA C N     1 
ATOM   7663  C  CA    . ALA C 2 565  ? 178.138 120.947 149.630 1.00 97.67  ? 565  ALA C CA    1 
ATOM   7664  C  C     . ALA C 2 565  ? 177.664 121.739 150.840 1.00 97.67  ? 565  ALA C C     1 
ATOM   7665  O  O     . ALA C 2 565  ? 176.457 121.769 151.111 1.00 97.67  ? 565  ALA C O     1 
ATOM   7666  C  CB    . ALA C 2 565  ? 177.358 119.634 149.526 1.00 97.67  ? 565  ALA C CB    1 
ATOM   7667  N  N     . GLY C 2 566  ? 178.574 122.379 151.569 1.00 95.22  ? 566  GLY C N     1 
ATOM   7668  C  CA    . GLY C 2 566  ? 178.213 123.053 152.796 1.00 95.22  ? 566  GLY C CA    1 
ATOM   7669  C  C     . GLY C 2 566  ? 178.070 122.143 153.991 1.00 95.22  ? 566  GLY C C     1 
ATOM   7670  O  O     . GLY C 2 566  ? 177.650 122.607 155.058 1.00 95.22  ? 566  GLY C O     1 
ATOM   7671  N  N     . GLU C 2 567  ? 178.401 120.864 153.846 1.00 97.04  ? 567  GLU C N     1 
ATOM   7672  C  CA    . GLU C 2 567  ? 178.293 119.922 154.948 1.00 97.04  ? 567  GLU C CA    1 
ATOM   7673  C  C     . GLU C 2 567  ? 179.325 120.236 156.024 1.00 97.04  ? 567  GLU C C     1 
ATOM   7674  O  O     . GLU C 2 567  ? 180.445 120.667 155.738 1.00 97.04  ? 567  GLU C O     1 
ATOM   7675  C  CB    . GLU C 2 567  ? 178.483 118.493 154.441 1.00 97.04  ? 567  GLU C CB    1 
ATOM   7676  C  CG    . GLU C 2 567  ? 177.531 118.109 153.321 1.00 97.04  ? 567  GLU C CG    1 
ATOM   7677  C  CD    . GLU C 2 567  ? 177.937 116.826 152.626 1.00 97.04  ? 567  GLU C CD    1 
ATOM   7678  O  OE1   . GLU C 2 567  ? 179.014 116.285 152.954 1.00 97.04  ? 567  GLU C OE1   1 
ATOM   7679  O  OE2   . GLU C 2 567  ? 177.181 116.360 151.748 1.00 97.04  ? 567  GLU C OE2   1 
ATOM   7680  N  N     . VAL C 2 568  ? 178.934 120.015 157.276 1.00 95.98  ? 568  VAL C N     1 
ATOM   7681  C  CA    . VAL C 2 568  ? 179.791 120.260 158.429 1.00 95.98  ? 568  VAL C CA    1 
ATOM   7682  C  C     . VAL C 2 568  ? 180.082 118.918 159.086 1.00 95.98  ? 568  VAL C C     1 
ATOM   7683  O  O     . VAL C 2 568  ? 179.159 118.228 159.538 1.00 95.98  ? 568  VAL C O     1 
ATOM   7684  C  CB    . VAL C 2 568  ? 179.145 121.242 159.419 1.00 95.98  ? 568  VAL C CB    1 
ATOM   7685  C  CG1   . VAL C 2 568  ? 179.357 122.667 158.947 1.00 95.98  ? 568  VAL C CG1   1 
ATOM   7686  C  CG2   . VAL C 2 568  ? 177.658 120.957 159.559 1.00 95.98  ? 568  VAL C CG2   1 
ATOM   7687  N  N     . GLU C 2 569  ? 181.359 118.542 159.129 1.00 97.89  ? 569  GLU C N     1 
ATOM   7688  C  CA    . GLU C 2 569  ? 181.761 117.226 159.602 1.00 97.89  ? 569  GLU C CA    1 
ATOM   7689  C  C     . GLU C 2 569  ? 182.982 117.349 160.501 1.00 97.89  ? 569  GLU C C     1 
ATOM   7690  O  O     . GLU C 2 569  ? 183.594 118.413 160.621 1.00 97.89  ? 569  GLU C O     1 
ATOM   7691  C  CB    . GLU C 2 569  ? 182.076 116.273 158.440 1.00 97.89  ? 569  GLU C CB    1 
ATOM   7692  C  CG    . GLU C 2 569  ? 181.263 116.504 157.177 1.00 97.89  ? 569  GLU C CG    1 
ATOM   7693  C  CD    . GLU C 2 569  ? 181.760 115.677 156.009 1.00 97.89  ? 569  GLU C CD    1 
ATOM   7694  O  OE1   . GLU C 2 569  ? 181.975 114.460 156.189 1.00 97.89  ? 569  GLU C OE1   1 
ATOM   7695  O  OE2   . GLU C 2 569  ? 181.938 116.244 154.911 1.00 97.89  ? 569  GLU C OE2   1 
ATOM   7696  N  N     . TYR C 2 570  ? 183.329 116.234 161.139 1.00 100.44 ? 570  TYR C N     1 
ATOM   7697  C  CA    . TYR C 2 570  ? 184.582 116.091 161.866 1.00 100.44 ? 570  TYR C CA    1 
ATOM   7698  C  C     . TYR C 2 570  ? 185.562 115.318 160.995 1.00 100.44 ? 570  TYR C C     1 
ATOM   7699  O  O     . TYR C 2 570  ? 185.251 114.215 160.533 1.00 100.44 ? 570  TYR C O     1 
ATOM   7700  C  CB    . TYR C 2 570  ? 184.370 115.367 163.195 1.00 100.44 ? 570  TYR C CB    1 
ATOM   7701  C  CG    . TYR C 2 570  ? 183.877 116.255 164.312 1.00 100.44 ? 570  TYR C CG    1 
ATOM   7702  C  CD1   . TYR C 2 570  ? 184.769 116.960 165.109 1.00 100.44 ? 570  TYR C CD1   1 
ATOM   7703  C  CD2   . TYR C 2 570  ? 182.520 116.385 164.575 1.00 100.44 ? 570  TYR C CD2   1 
ATOM   7704  C  CE1   . TYR C 2 570  ? 184.323 117.772 166.134 1.00 100.44 ? 570  TYR C CE1   1 
ATOM   7705  C  CE2   . TYR C 2 570  ? 182.064 117.195 165.597 1.00 100.44 ? 570  TYR C CE2   1 
ATOM   7706  C  CZ    . TYR C 2 570  ? 182.970 117.886 166.373 1.00 100.44 ? 570  TYR C CZ    1 
ATOM   7707  O  OH    . TYR C 2 570  ? 182.519 118.693 167.392 1.00 100.44 ? 570  TYR C OH    1 
ATOM   7708  N  N     . VAL C 2 571  ? 186.738 115.895 160.770 1.00 99.82  ? 571  VAL C N     1 
ATOM   7709  C  CA    . VAL C 2 571  ? 187.711 115.319 159.845 1.00 99.82  ? 571  VAL C CA    1 
ATOM   7710  C  C     . VAL C 2 571  ? 189.061 115.206 160.544 1.00 99.82  ? 571  VAL C C     1 
ATOM   7711  O  O     . VAL C 2 571  ? 189.408 116.072 161.361 1.00 99.82  ? 571  VAL C O     1 
ATOM   7712  C  CB    . VAL C 2 571  ? 187.815 116.165 158.563 1.00 99.82  ? 571  VAL C CB    1 
ATOM   7713  C  CG1   . VAL C 2 571  ? 188.786 115.544 157.570 1.00 99.82  ? 571  VAL C CG1   1 
ATOM   7714  C  CG2   . VAL C 2 571  ? 186.445 116.331 157.923 1.00 99.82  ? 571  VAL C CG2   1 
ATOM   7715  N  N     . PRO C 2 572  ? 189.841 114.158 160.277 1.00 100.08 ? 572  PRO C N     1 
ATOM   7716  C  CA    . PRO C 2 572  ? 191.224 114.130 160.764 1.00 100.08 ? 572  PRO C CA    1 
ATOM   7717  C  C     . PRO C 2 572  ? 192.018 115.309 160.222 1.00 100.08 ? 572  PRO C C     1 
ATOM   7718  O  O     . PRO C 2 572  ? 191.807 115.759 159.094 1.00 100.08 ? 572  PRO C O     1 
ATOM   7719  C  CB    . PRO C 2 572  ? 191.763 112.791 160.240 1.00 100.08 ? 572  PRO C CB    1 
ATOM   7720  C  CG    . PRO C 2 572  ? 190.736 112.297 159.252 1.00 100.08 ? 572  PRO C CG    1 
ATOM   7721  C  CD    . PRO C 2 572  ? 189.437 112.865 159.704 1.00 100.08 ? 572  PRO C CD    1 
ATOM   7722  N  N     . SER C 2 573  ? 192.941 115.809 161.047 1.00 100.87 ? 573  SER C N     1 
ATOM   7723  C  CA    . SER C 2 573  ? 193.632 117.057 160.744 1.00 100.87 ? 573  SER C CA    1 
ATOM   7724  C  C     . SER C 2 573  ? 194.508 116.969 159.502 1.00 100.87 ? 573  SER C C     1 
ATOM   7725  O  O     . SER C 2 573  ? 194.894 118.010 158.959 1.00 100.87 ? 573  SER C O     1 
ATOM   7726  C  CB    . SER C 2 573  ? 194.485 117.485 161.939 1.00 100.87 ? 573  SER C CB    1 
ATOM   7727  O  OG    . SER C 2 573  ? 195.618 118.220 161.512 1.00 100.87 ? 573  SER C OG    1 
ATOM   7728  N  N     . SER C 2 574  ? 194.841 115.762 159.043 1.00 100.16 ? 574  SER C N     1 
ATOM   7729  C  CA    . SER C 2 574  ? 195.722 115.637 157.886 1.00 100.16 ? 574  SER C CA    1 
ATOM   7730  C  C     . SER C 2 574  ? 195.050 116.111 156.603 1.00 100.16 ? 574  SER C C     1 
ATOM   7731  O  O     . SER C 2 574  ? 195.710 116.706 155.744 1.00 100.16 ? 574  SER C O     1 
ATOM   7732  C  CB    . SER C 2 574  ? 196.191 114.190 157.738 1.00 100.16 ? 574  SER C CB    1 
ATOM   7733  O  OG    . SER C 2 574  ? 197.305 113.931 158.574 1.00 100.16 ? 574  SER C OG    1 
ATOM   7734  N  N     . GLU C 2 575  ? 193.747 115.867 156.455 1.00 100.24 ? 575  GLU C N     1 
ATOM   7735  C  CA    . GLU C 2 575  ? 193.053 116.200 155.217 1.00 100.24 ? 575  GLU C CA    1 
ATOM   7736  C  C     . GLU C 2 575  ? 192.705 117.678 155.106 1.00 100.24 ? 575  GLU C C     1 
ATOM   7737  O  O     . GLU C 2 575  ? 192.375 118.141 154.009 1.00 100.24 ? 575  GLU C O     1 
ATOM   7738  C  CB    . GLU C 2 575  ? 191.777 115.364 155.092 1.00 100.24 ? 575  GLU C CB    1 
ATOM   7739  C  CG    . GLU C 2 575  ? 192.022 113.880 154.856 1.00 100.24 ? 575  GLU C CG    1 
ATOM   7740  C  CD    . GLU C 2 575  ? 192.255 113.108 156.143 1.00 100.24 ? 575  GLU C CD    1 
ATOM   7741  O  OE1   . GLU C 2 575  ? 192.657 113.726 157.151 1.00 100.24 ? 575  GLU C OE1   1 
ATOM   7742  O  OE2   . GLU C 2 575  ? 192.033 111.879 156.145 1.00 100.24 ? 575  GLU C OE2   1 
ATOM   7743  N  N     . VAL C 2 576  ? 192.768 118.426 156.206 1.00 94.71  ? 576  VAL C N     1 
ATOM   7744  C  CA    . VAL C 2 576  ? 192.431 119.843 156.174 1.00 94.71  ? 576  VAL C CA    1 
ATOM   7745  C  C     . VAL C 2 576  ? 193.531 120.607 155.448 1.00 94.71  ? 576  VAL C C     1 
ATOM   7746  O  O     . VAL C 2 576  ? 194.722 120.428 155.733 1.00 94.71  ? 576  VAL C O     1 
ATOM   7747  C  CB    . VAL C 2 576  ? 192.229 120.376 157.600 1.00 94.71  ? 576  VAL C CB    1 
ATOM   7748  C  CG1   . VAL C 2 576  ? 192.092 121.885 157.589 1.00 94.71  ? 576  VAL C CG1   1 
ATOM   7749  C  CG2   . VAL C 2 576  ? 191.013 119.728 158.237 1.00 94.71  ? 576  VAL C CG2   1 
ATOM   7750  N  N     . ASP C 2 577  ? 193.138 121.464 154.500 1.00 88.54  ? 577  ASP C N     1 
ATOM   7751  C  CA    . ASP C 2 577  ? 194.107 122.226 153.722 1.00 88.54  ? 577  ASP C CA    1 
ATOM   7752  C  C     . ASP C 2 577  ? 193.829 123.726 153.712 1.00 88.54  ? 577  ASP C C     1 
ATOM   7753  O  O     . ASP C 2 577  ? 194.509 124.459 152.984 1.00 88.54  ? 577  ASP C O     1 
ATOM   7754  C  CB    . ASP C 2 577  ? 194.180 121.703 152.281 1.00 88.54  ? 577  ASP C CB    1 
ATOM   7755  C  CG    . ASP C 2 577  ? 192.815 121.397 151.697 1.00 88.54  ? 577  ASP C CG    1 
ATOM   7756  O  OD1   . ASP C 2 577  ? 191.894 122.218 151.873 1.00 88.54  ? 577  ASP C OD1   1 
ATOM   7757  O  OD2   . ASP C 2 577  ? 192.665 120.335 151.058 1.00 88.54  ? 577  ASP C OD2   1 
ATOM   7758  N  N     . TYR C 2 578  ? 192.862 124.205 154.493 1.00 81.76  ? 578  TYR C N     1 
ATOM   7759  C  CA    . TYR C 2 578  ? 192.599 125.636 154.584 1.00 81.76  ? 578  TYR C CA    1 
ATOM   7760  C  C     . TYR C 2 578  ? 191.944 125.943 155.922 1.00 81.76  ? 578  TYR C C     1 
ATOM   7761  O  O     . TYR C 2 578  ? 191.339 125.068 156.545 1.00 81.76  ? 578  TYR C O     1 
ATOM   7762  C  CB    . TYR C 2 578  ? 191.717 126.126 153.430 1.00 81.76  ? 578  TYR C CB    1 
ATOM   7763  C  CG    . TYR C 2 578  ? 192.501 126.532 152.205 1.00 81.76  ? 578  TYR C CG    1 
ATOM   7764  C  CD1   . TYR C 2 578  ? 193.327 127.646 152.227 1.00 81.76  ? 578  TYR C CD1   1 
ATOM   7765  C  CD2   . TYR C 2 578  ? 192.420 125.799 151.029 1.00 81.76  ? 578  TYR C CD2   1 
ATOM   7766  C  CE1   . TYR C 2 578  ? 194.049 128.021 151.113 1.00 81.76  ? 578  TYR C CE1   1 
ATOM   7767  C  CE2   . TYR C 2 578  ? 193.140 126.167 149.909 1.00 81.76  ? 578  TYR C CE2   1 
ATOM   7768  C  CZ    . TYR C 2 578  ? 193.952 127.279 149.957 1.00 81.76  ? 578  TYR C CZ    1 
ATOM   7769  O  OH    . TYR C 2 578  ? 194.671 127.652 148.845 1.00 81.76  ? 578  TYR C OH    1 
ATOM   7770  N  N     . MET C 2 579  ? 192.069 127.198 156.352 1.00 80.87  ? 579  MET C N     1 
ATOM   7771  C  CA    . MET C 2 579  ? 191.569 127.622 157.652 1.00 80.87  ? 579  MET C CA    1 
ATOM   7772  C  C     . MET C 2 579  ? 191.190 129.095 157.585 1.00 80.87  ? 579  MET C C     1 
ATOM   7773  O  O     . MET C 2 579  ? 191.827 129.881 156.878 1.00 80.87  ? 579  MET C O     1 
ATOM   7774  C  CB    . MET C 2 579  ? 192.617 127.375 158.747 1.00 80.87  ? 579  MET C CB    1 
ATOM   7775  C  CG    . MET C 2 579  ? 192.381 128.120 160.052 1.00 80.87  ? 579  MET C CG    1 
ATOM   7776  S  SD    . MET C 2 579  ? 193.157 127.312 161.463 1.00 80.87  ? 579  MET C SD    1 
ATOM   7777  C  CE    . MET C 2 579  ? 193.029 128.602 162.699 1.00 80.87  ? 579  MET C CE    1 
ATOM   7778  N  N     . ASP C 2 580  ? 190.144 129.461 158.326 1.00 80.06  ? 580  ASP C N     1 
ATOM   7779  C  CA    . ASP C 2 580  ? 189.700 130.848 158.367 1.00 80.06  ? 580  ASP C CA    1 
ATOM   7780  C  C     . ASP C 2 580  ? 190.782 131.742 158.959 1.00 80.06  ? 580  ASP C C     1 
ATOM   7781  O  O     . ASP C 2 580  ? 191.549 131.333 159.835 1.00 80.06  ? 580  ASP C O     1 
ATOM   7782  C  CB    . ASP C 2 580  ? 188.419 130.983 159.190 1.00 80.06  ? 580  ASP C CB    1 
ATOM   7783  C  CG    . ASP C 2 580  ? 187.447 129.855 158.943 1.00 80.06  ? 580  ASP C CG    1 
ATOM   7784  O  OD1   . ASP C 2 580  ? 187.707 128.736 159.425 1.00 80.06  ? 580  ASP C OD1   1 
ATOM   7785  O  OD2   . ASP C 2 580  ? 186.419 130.089 158.274 1.00 80.06  ? 580  ASP C OD2   1 
ATOM   7786  N  N     . VAL C 2 581  ? 190.840 132.980 158.464 1.00 70.57  ? 581  VAL C N     1 
ATOM   7787  C  CA    . VAL C 2 581  ? 191.835 133.928 158.955 1.00 70.57  ? 581  VAL C CA    1 
ATOM   7788  C  C     . VAL C 2 581  ? 191.584 134.260 160.419 1.00 70.57  ? 581  VAL C C     1 
ATOM   7789  O  O     . VAL C 2 581  ? 192.514 134.277 161.235 1.00 70.57  ? 581  VAL C O     1 
ATOM   7790  C  CB    . VAL C 2 581  ? 191.852 135.195 158.080 1.00 70.57  ? 581  VAL C CB    1 
ATOM   7791  C  CG1   . VAL C 2 581  ? 192.635 134.940 156.806 1.00 70.57  ? 581  VAL C CG1   1 
ATOM   7792  C  CG2   . VAL C 2 581  ? 190.437 135.633 157.748 1.00 70.57  ? 581  VAL C CG2   1 
ATOM   7793  N  N     . SER C 2 582  ? 190.332 134.521 160.780 1.00 66.17  ? 582  SER C N     1 
ATOM   7794  C  CA    . SER C 2 582  ? 189.993 134.893 162.145 1.00 66.17  ? 582  SER C CA    1 
ATOM   7795  C  C     . SER C 2 582  ? 188.505 134.672 162.350 1.00 66.17  ? 582  SER C C     1 
ATOM   7796  O  O     . SER C 2 582  ? 187.743 134.612 161.378 1.00 66.17  ? 582  SER C O     1 
ATOM   7797  C  CB    . SER C 2 582  ? 190.361 136.356 162.433 1.00 66.17  ? 582  SER C CB    1 
ATOM   7798  O  OG    . SER C 2 582  ? 189.299 137.220 162.071 1.00 66.17  ? 582  SER C OG    1 
ATOM   7799  N  N     . PRO C 2 583  ? 188.059 134.549 163.598 1.00 60.72  ? 583  PRO C N     1 
ATOM   7800  C  CA    . PRO C 2 583  ? 186.618 134.498 163.861 1.00 60.72  ? 583  PRO C CA    1 
ATOM   7801  C  C     . PRO C 2 583  ? 185.954 135.806 163.464 1.00 60.72  ? 583  PRO C C     1 
ATOM   7802  O  O     . PRO C 2 583  ? 186.607 136.819 163.202 1.00 60.72  ? 583  PRO C O     1 
ATOM   7803  C  CB    . PRO C 2 583  ? 186.537 134.257 165.371 1.00 60.72  ? 583  PRO C CB    1 
ATOM   7804  N  N     . ARG C 2 584  ? 184.623 135.769 163.411 1.00 61.48  ? 584  ARG C N     1 
ATOM   7805  C  CA    . ARG C 2 584  ? 183.803 136.897 162.973 1.00 61.48  ? 584  ARG C CA    1 
ATOM   7806  C  C     . ARG C 2 584  ? 184.106 137.302 161.534 1.00 61.48  ? 584  ARG C C     1 
ATOM   7807  O  O     . ARG C 2 584  ? 183.886 138.454 161.150 1.00 61.48  ? 584  ARG C O     1 
ATOM   7808  C  CB    . ARG C 2 584  ? 183.961 138.104 163.906 1.00 61.48  ? 584  ARG C CB    1 
ATOM   7809  N  N     . GLN C 2 585  ? 184.622 136.371 160.732 1.00 61.28  ? 585  GLN C N     1 
ATOM   7810  C  CA    . GLN C 2 585  ? 184.861 136.641 159.320 1.00 61.28  ? 585  GLN C CA    1 
ATOM   7811  C  C     . GLN C 2 585  ? 183.570 136.613 158.512 1.00 61.28  ? 585  GLN C C     1 
ATOM   7812  O  O     . GLN C 2 585  ? 183.425 137.380 157.553 1.00 61.28  ? 585  GLN C O     1 
ATOM   7813  C  CB    . GLN C 2 585  ? 185.867 135.630 158.765 1.00 61.28  ? 585  GLN C CB    1 
ATOM   7814  C  CG    . GLN C 2 585  ? 185.750 135.353 157.278 1.00 61.28  ? 585  GLN C CG    1 
ATOM   7815  C  CD    . GLN C 2 585  ? 186.512 134.112 156.862 1.00 61.28  ? 585  GLN C CD    1 
ATOM   7816  O  OE1   . GLN C 2 585  ? 187.722 134.019 157.058 1.00 61.28  ? 585  GLN C OE1   1 
ATOM   7817  N  NE2   . GLN C 2 585  ? 185.803 133.147 156.289 1.00 61.28  ? 585  GLN C NE2   1 
ATOM   7818  N  N     . MET C 2 586  ? 182.619 135.758 158.893 1.00 57.57  ? 586  MET C N     1 
ATOM   7819  C  CA    . MET C 2 586  ? 181.360 135.630 158.170 1.00 57.57  ? 586  MET C CA    1 
ATOM   7820  C  C     . MET C 2 586  ? 180.437 136.825 158.355 1.00 57.57  ? 586  MET C C     1 
ATOM   7821  O  O     . MET C 2 586  ? 179.415 136.903 157.667 1.00 57.57  ? 586  MET C O     1 
ATOM   7822  C  CB    . MET C 2 586  ? 180.626 134.366 158.615 1.00 57.57  ? 586  MET C CB    1 
ATOM   7823  C  CG    . MET C 2 586  ? 180.037 134.469 160.011 1.00 57.57  ? 586  MET C CG    1 
ATOM   7824  S  SD    . MET C 2 586  ? 178.806 133.205 160.371 1.00 57.57  ? 586  MET C SD    1 
ATOM   7825  C  CE    . MET C 2 586  ? 177.505 134.207 161.081 1.00 57.57  ? 586  MET C CE    1 
ATOM   7826  N  N     . VAL C 2 587  ? 180.760 137.744 159.252 1.00 59.66  ? 587  VAL C N     1 
ATOM   7827  C  CA    . VAL C 2 587  ? 179.829 138.782 159.670 1.00 59.66  ? 587  VAL C CA    1 
ATOM   7828  C  C     . VAL C 2 587  ? 180.245 140.116 159.065 1.00 59.66  ? 587  VAL C C     1 
ATOM   7829  O  O     . VAL C 2 587  ? 181.409 140.326 158.705 1.00 59.66  ? 587  VAL C O     1 
ATOM   7830  C  CB    . VAL C 2 587  ? 179.771 138.850 161.211 1.00 59.66  ? 587  VAL C CB    1 
ATOM   7831  C  CG1   . VAL C 2 587  ? 180.968 139.607 161.763 1.00 59.66  ? 587  VAL C CG1   1 
ATOM   7832  C  CG2   . VAL C 2 587  ? 178.469 139.450 161.674 1.00 59.66  ? 587  VAL C CG2   1 
ATOM   7833  N  N     . SER C 2 588  ? 179.279 141.025 158.937 1.00 61.14  ? 588  SER C N     1 
ATOM   7834  C  CA    . SER C 2 588  ? 179.537 142.354 158.406 1.00 61.14  ? 588  SER C CA    1 
ATOM   7835  C  C     . SER C 2 588  ? 179.946 143.306 159.528 1.00 61.14  ? 588  SER C C     1 
ATOM   7836  O  O     . SER C 2 588  ? 180.018 142.933 160.700 1.00 61.14  ? 588  SER C O     1 
ATOM   7837  C  CB    . SER C 2 588  ? 178.310 142.884 157.670 1.00 61.14  ? 588  SER C CB    1 
ATOM   7838  O  OG    . SER C 2 588  ? 178.526 144.207 157.212 1.00 61.14  ? 588  SER C OG    1 
ATOM   7839  N  N     . VAL C 2 589  ? 180.197 144.564 159.163 1.00 58.36  ? 589  VAL C N     1 
ATOM   7840  C  CA    . VAL C 2 589  ? 180.695 145.546 160.125 1.00 58.36  ? 589  VAL C CA    1 
ATOM   7841  C  C     . VAL C 2 589  ? 179.626 145.876 161.162 1.00 58.36  ? 589  VAL C C     1 
ATOM   7842  O  O     . VAL C 2 589  ? 179.858 145.783 162.375 1.00 58.36  ? 589  VAL C O     1 
ATOM   7843  C  CB    . VAL C 2 589  ? 181.174 146.814 159.398 1.00 58.36  ? 589  VAL C CB    1 
ATOM   7844  C  CG1   . VAL C 2 589  ? 181.414 147.935 160.391 1.00 58.36  ? 589  VAL C CG1   1 
ATOM   7845  C  CG2   . VAL C 2 589  ? 182.433 146.526 158.603 1.00 58.36  ? 589  VAL C CG2   1 
ATOM   7846  N  N     . ALA C 2 590  ? 178.441 146.277 160.694 1.00 57.82  ? 590  ALA C N     1 
ATOM   7847  C  CA    . ALA C 2 590  ? 177.386 146.700 161.608 1.00 57.82  ? 590  ALA C CA    1 
ATOM   7848  C  C     . ALA C 2 590  ? 177.007 145.590 162.575 1.00 57.82  ? 590  ALA C C     1 
ATOM   7849  O  O     . ALA C 2 590  ? 176.754 145.854 163.755 1.00 57.82  ? 590  ALA C O     1 
ATOM   7850  C  CB    . ALA C 2 590  ? 176.160 147.159 160.822 1.00 57.82  ? 590  ALA C CB    1 
ATOM   7851  N  N     . THR C 2 591  ? 176.966 144.347 162.099 1.00 56.23  ? 591  THR C N     1 
ATOM   7852  C  CA    . THR C 2 591  ? 176.682 143.232 162.991 1.00 56.23  ? 591  THR C CA    1 
ATOM   7853  C  C     . THR C 2 591  ? 177.887 142.870 163.851 1.00 56.23  ? 591  THR C C     1 
ATOM   7854  O  O     . THR C 2 591  ? 177.713 142.427 164.991 1.00 56.23  ? 591  THR C O     1 
ATOM   7855  C  CB    . THR C 2 591  ? 176.215 142.022 162.188 1.00 56.23  ? 591  THR C CB    1 
ATOM   7856  O  OG1   . THR C 2 591  ? 175.322 142.451 161.154 1.00 56.23  ? 591  THR C OG1   1 
ATOM   7857  C  CG2   . THR C 2 591  ? 175.497 141.037 163.090 1.00 56.23  ? 591  THR C CG2   1 
ATOM   7858  N  N     . ALA C 2 592  ? 179.107 143.049 163.336 1.00 56.71  ? 592  ALA C N     1 
ATOM   7859  C  CA    . ALA C 2 592  ? 180.292 142.833 164.159 1.00 56.71  ? 592  ALA C CA    1 
ATOM   7860  C  C     . ALA C 2 592  ? 180.413 143.846 165.285 1.00 56.71  ? 592  ALA C C     1 
ATOM   7861  O  O     . ALA C 2 592  ? 181.181 143.615 166.224 1.00 56.71  ? 592  ALA C O     1 
ATOM   7862  C  CB    . ALA C 2 592  ? 181.562 142.873 163.310 1.00 56.71  ? 592  ALA C CB    1 
ATOM   7863  N  N     . MET C 2 593  ? 179.691 144.960 165.211 1.00 57.80  ? 593  MET C N     1 
ATOM   7864  C  CA    . MET C 2 593  ? 179.697 145.919 166.308 1.00 57.80  ? 593  MET C CA    1 
ATOM   7865  C  C     . MET C 2 593  ? 178.797 145.504 167.466 1.00 57.80  ? 593  MET C C     1 
ATOM   7866  O  O     . MET C 2 593  ? 178.738 146.224 168.469 1.00 57.80  ? 593  MET C O     1 
ATOM   7867  C  CB    . MET C 2 593  ? 179.283 147.302 165.800 1.00 57.80  ? 593  MET C CB    1 
ATOM   7868  C  CG    . MET C 2 593  ? 179.999 148.446 166.495 1.00 57.80  ? 593  MET C CG    1 
ATOM   7869  S  SD    . MET C 2 593  ? 180.017 149.960 165.522 1.00 57.80  ? 593  MET C SD    1 
ATOM   7870  C  CE    . MET C 2 593  ? 180.038 149.289 163.864 1.00 57.80  ? 593  MET C CE    1 
ATOM   7871  N  N     . ILE C 2 594  ? 178.105 144.375 167.363 1.00 55.49  ? 594  ILE C N     1 
ATOM   7872  C  CA    . ILE C 2 594  ? 177.191 143.915 168.403 1.00 55.49  ? 594  ILE C CA    1 
ATOM   7873  C  C     . ILE C 2 594  ? 177.972 143.021 169.362 1.00 55.49  ? 594  ILE C C     1 
ATOM   7874  O  O     . ILE C 2 594  ? 178.461 141.963 168.938 1.00 55.49  ? 594  ILE C O     1 
ATOM   7875  C  CB    . ILE C 2 594  ? 175.999 143.158 167.809 1.00 55.49  ? 594  ILE C CB    1 
ATOM   7876  C  CG1   . ILE C 2 594  ? 175.185 144.071 166.896 1.00 55.49  ? 594  ILE C CG1   1 
ATOM   7877  C  CG2   . ILE C 2 594  ? 175.120 142.607 168.915 1.00 55.49  ? 594  ILE C CG2   1 
ATOM   7878  C  CD1   . ILE C 2 594  ? 173.998 143.383 166.267 1.00 55.49  ? 594  ILE C CD1   1 
ATOM   7879  N  N     . PRO C 2 595  ? 178.115 143.395 170.630 1.00 54.62  ? 595  PRO C N     1 
ATOM   7880  C  CA    . PRO C 2 595  ? 178.761 142.497 171.590 1.00 54.62  ? 595  PRO C CA    1 
ATOM   7881  C  C     . PRO C 2 595  ? 177.861 141.326 171.947 1.00 54.62  ? 595  PRO C C     1 
ATOM   7882  O  O     . PRO C 2 595  ? 176.633 141.405 171.856 1.00 54.62  ? 595  PRO C O     1 
ATOM   7883  C  CB    . PRO C 2 595  ? 179.010 143.398 172.802 1.00 54.62  ? 595  PRO C CB    1 
ATOM   7884  C  CG    . PRO C 2 595  ? 177.923 144.407 172.726 1.00 54.62  ? 595  PRO C CG    1 
ATOM   7885  C  CD    . PRO C 2 595  ? 177.675 144.651 171.258 1.00 54.62  ? 595  PRO C CD    1 
ATOM   7886  N  N     . PHE C 2 596  ? 178.495 140.228 172.365 1.00 60.46  ? 596  PHE C N     1 
ATOM   7887  C  CA    . PHE C 2 596  ? 177.791 139.007 172.762 1.00 60.46  ? 596  PHE C CA    1 
ATOM   7888  C  C     . PHE C 2 596  ? 176.840 138.534 171.667 1.00 60.46  ? 596  PHE C C     1 
ATOM   7889  O  O     . PHE C 2 596  ? 175.719 138.097 171.933 1.00 60.46  ? 596  PHE C O     1 
ATOM   7890  C  CB    . PHE C 2 596  ? 177.040 139.206 174.078 1.00 60.46  ? 596  PHE C CB    1 
ATOM   7891  C  CG    . PHE C 2 596  ? 177.928 139.230 175.285 1.00 60.46  ? 596  PHE C CG    1 
ATOM   7892  C  CD1   . PHE C 2 596  ? 178.531 138.072 175.740 1.00 60.46  ? 596  PHE C CD1   1 
ATOM   7893  C  CD2   . PHE C 2 596  ? 178.155 140.410 175.971 1.00 60.46  ? 596  PHE C CD2   1 
ATOM   7894  C  CE1   . PHE C 2 596  ? 179.347 138.090 176.853 1.00 60.46  ? 596  PHE C CE1   1 
ATOM   7895  C  CE2   . PHE C 2 596  ? 178.970 140.433 177.084 1.00 60.46  ? 596  PHE C CE2   1 
ATOM   7896  C  CZ    . PHE C 2 596  ? 179.567 139.272 177.525 1.00 60.46  ? 596  PHE C CZ    1 
ATOM   7897  N  N     . LEU C 2 597  ? 177.294 138.627 170.415 1.00 60.84  ? 597  LEU C N     1 
ATOM   7898  C  CA    . LEU C 2 597  ? 176.444 138.238 169.295 1.00 60.84  ? 597  LEU C CA    1 
ATOM   7899  C  C     . LEU C 2 597  ? 176.130 136.749 169.327 1.00 60.84  ? 597  LEU C C     1 
ATOM   7900  O  O     . LEU C 2 597  ? 174.999 136.340 169.040 1.00 60.84  ? 597  LEU C O     1 
ATOM   7901  C  CB    . LEU C 2 597  ? 177.105 138.618 167.973 1.00 60.84  ? 597  LEU C CB    1 
ATOM   7902  C  CG    . LEU C 2 597  ? 176.281 138.249 166.740 1.00 60.84  ? 597  LEU C CG    1 
ATOM   7903  C  CD1   . LEU C 2 597  ? 174.931 138.934 166.800 1.00 60.84  ? 597  LEU C CD1   1 
ATOM   7904  C  CD2   . LEU C 2 597  ? 177.007 138.628 165.468 1.00 60.84  ? 597  LEU C CD2   1 
ATOM   7905  N  N     . GLU C 2 598  ? 177.115 135.922 169.683 1.00 69.15  ? 598  GLU C N     1 
ATOM   7906  C  CA    . GLU C 2 598  ? 176.933 134.476 169.642 1.00 69.15  ? 598  GLU C CA    1 
ATOM   7907  C  C     . GLU C 2 598  ? 175.854 133.984 170.596 1.00 69.15  ? 598  GLU C C     1 
ATOM   7908  O  O     . GLU C 2 598  ? 175.375 132.857 170.430 1.00 69.15  ? 598  GLU C O     1 
ATOM   7909  C  CB    . GLU C 2 598  ? 178.254 133.772 169.955 1.00 69.15  ? 598  GLU C CB    1 
ATOM   7910  C  CG    . GLU C 2 598  ? 178.681 133.865 171.408 1.00 69.15  ? 598  GLU C CG    1 
ATOM   7911  C  CD    . GLU C 2 598  ? 179.555 135.070 171.685 1.00 69.15  ? 598  GLU C CD    1 
ATOM   7912  O  OE1   . GLU C 2 598  ? 179.144 136.197 171.336 1.00 69.15  ? 598  GLU C OE1   1 
ATOM   7913  O  OE2   . GLU C 2 598  ? 180.653 134.891 172.251 1.00 69.15  ? 598  GLU C OE2   1 
ATOM   7914  N  N     . HIS C 2 599  ? 175.460 134.787 171.584 1.00 71.00  ? 599  HIS C N     1 
ATOM   7915  C  CA    . HIS C 2 599  ? 174.385 134.403 172.487 1.00 71.00  ? 599  HIS C CA    1 
ATOM   7916  C  C     . HIS C 2 599  ? 173.020 134.882 172.019 1.00 71.00  ? 599  HIS C C     1 
ATOM   7917  O  O     . HIS C 2 599  ? 172.002 134.350 172.475 1.00 71.00  ? 599  HIS C O     1 
ATOM   7918  C  CB    . HIS C 2 599  ? 174.653 134.944 173.893 1.00 71.00  ? 599  HIS C CB    1 
ATOM   7919  C  CG    . HIS C 2 599  ? 175.935 134.457 174.491 1.00 71.00  ? 599  HIS C CG    1 
ATOM   7920  N  ND1   . HIS C 2 599  ? 176.002 133.352 175.311 1.00 71.00  ? 599  HIS C ND1   1 
ATOM   7921  C  CD2   . HIS C 2 599  ? 177.200 134.930 174.391 1.00 71.00  ? 599  HIS C CD2   1 
ATOM   7922  C  CE1   . HIS C 2 599  ? 177.254 133.162 175.688 1.00 71.00  ? 599  HIS C CE1   1 
ATOM   7923  N  NE2   . HIS C 2 599  ? 178.000 134.106 175.144 1.00 71.00  ? 599  HIS C NE2   1 
ATOM   7924  N  N     . ASP C 2 600  ? 172.975 135.868 171.129 1.00 71.80  ? 600  ASP C N     1 
ATOM   7925  C  CA    . ASP C 2 600  ? 171.708 136.360 170.618 1.00 71.80  ? 600  ASP C CA    1 
ATOM   7926  C  C     . ASP C 2 600  ? 171.128 135.379 169.603 1.00 71.80  ? 600  ASP C C     1 
ATOM   7927  O  O     . ASP C 2 600  ? 171.803 134.469 169.114 1.00 71.80  ? 600  ASP C O     1 
ATOM   7928  C  CB    . ASP C 2 600  ? 171.886 137.733 169.974 1.00 71.80  ? 600  ASP C CB    1 
ATOM   7929  C  CG    . ASP C 2 600  ? 171.655 138.868 170.948 1.00 71.80  ? 600  ASP C CG    1 
ATOM   7930  O  OD1   . ASP C 2 600  ? 171.194 138.599 172.077 1.00 71.80  ? 600  ASP C OD1   1 
ATOM   7931  O  OD2   . ASP C 2 600  ? 171.933 140.029 170.584 1.00 71.80  ? 600  ASP C OD2   1 
ATOM   7932  N  N     . ASP C 2 601  ? 169.853 135.575 169.285 1.00 73.03  ? 601  ASP C N     1 
ATOM   7933  C  CA    . ASP C 2 601  ? 169.216 134.822 168.215 1.00 73.03  ? 601  ASP C CA    1 
ATOM   7934  C  C     . ASP C 2 601  ? 169.607 135.452 166.881 1.00 73.03  ? 601  ASP C C     1 
ATOM   7935  O  O     . ASP C 2 601  ? 170.487 136.312 166.809 1.00 73.03  ? 601  ASP C O     1 
ATOM   7936  C  CB    . ASP C 2 601  ? 167.705 134.780 168.417 1.00 73.03  ? 601  ASP C CB    1 
ATOM   7937  C  CG    . ASP C 2 601  ? 167.077 133.527 167.841 1.00 73.03  ? 601  ASP C CG    1 
ATOM   7938  O  OD1   . ASP C 2 601  ? 167.807 132.731 167.214 1.00 73.03  ? 601  ASP C OD1   1 
ATOM   7939  O  OD2   . ASP C 2 601  ? 165.855 133.338 168.013 1.00 73.03  ? 601  ASP C OD2   1 
ATOM   7940  N  N     . ALA C 2 602  ? 168.960 135.027 165.800 1.00 69.93  ? 602  ALA C N     1 
ATOM   7941  C  CA    . ALA C 2 602  ? 169.237 135.583 164.484 1.00 69.93  ? 602  ALA C CA    1 
ATOM   7942  C  C     . ALA C 2 602  ? 168.284 136.705 164.101 1.00 69.93  ? 602  ALA C C     1 
ATOM   7943  O  O     . ALA C 2 602  ? 168.716 137.701 163.518 1.00 69.93  ? 602  ALA C O     1 
ATOM   7944  C  CB    . ALA C 2 602  ? 169.188 134.483 163.422 1.00 69.93  ? 602  ALA C CB    1 
ATOM   7945  N  N     . ASN C 2 603  ? 166.995 136.567 164.418 1.00 73.75  ? 603  ASN C N     1 
ATOM   7946  C  CA    . ASN C 2 603  ? 166.039 137.626 164.109 1.00 73.75  ? 603  ASN C CA    1 
ATOM   7947  C  C     . ASN C 2 603  ? 166.347 138.892 164.898 1.00 73.75  ? 603  ASN C C     1 
ATOM   7948  O  O     . ASN C 2 603  ? 166.334 140.002 164.352 1.00 73.75  ? 603  ASN C O     1 
ATOM   7949  C  CB    . ASN C 2 603  ? 164.618 137.147 164.401 1.00 73.75  ? 603  ASN C CB    1 
ATOM   7950  C  CG    . ASN C 2 603  ? 164.348 135.762 163.854 1.00 73.75  ? 603  ASN C CG    1 
ATOM   7951  O  OD1   . ASN C 2 603  ? 165.009 135.311 162.920 1.00 73.75  ? 603  ASN C OD1   1 
ATOM   7952  N  ND2   . ASN C 2 603  ? 163.372 135.077 164.437 1.00 73.75  ? 603  ASN C ND2   1 
ATOM   7953  N  N     . ARG C 2 604  ? 166.634 138.745 166.192 1.00 70.79  ? 604  ARG C N     1 
ATOM   7954  C  CA    . ARG C 2 604  ? 166.912 139.921 167.008 1.00 70.79  ? 604  ARG C CA    1 
ATOM   7955  C  C     . ARG C 2 604  ? 168.278 140.508 166.691 1.00 70.79  ? 604  ARG C C     1 
ATOM   7956  O  O     . ARG C 2 604  ? 168.460 141.726 166.775 1.00 70.79  ? 604  ARG C O     1 
ATOM   7957  C  CB    . ARG C 2 604  ? 166.796 139.581 168.492 1.00 70.79  ? 604  ARG C CB    1 
ATOM   7958  C  CG    . ARG C 2 604  ? 165.446 139.001 168.889 1.00 70.79  ? 604  ARG C CG    1 
ATOM   7959  C  CD    . ARG C 2 604  ? 164.307 139.611 168.083 1.00 70.79  ? 604  ARG C CD    1 
ATOM   7960  N  NE    . ARG C 2 604  ? 164.057 141.002 168.435 1.00 70.79  ? 604  ARG C NE    1 
ATOM   7961  C  CZ    . ARG C 2 604  ? 162.897 141.458 168.888 1.00 70.79  ? 604  ARG C CZ    1 
ATOM   7962  N  NH1   . ARG C 2 604  ? 161.849 140.663 169.025 1.00 70.79  ? 604  ARG C NH1   1 
ATOM   7963  N  NH2   . ARG C 2 604  ? 162.785 142.745 169.203 1.00 70.79  ? 604  ARG C NH2   1 
ATOM   7964  N  N     . ALA C 2 605  ? 169.246 139.669 166.319 1.00 66.51  ? 605  ALA C N     1 
ATOM   7965  C  CA    . ALA C 2 605  ? 170.513 140.195 165.824 1.00 66.51  ? 605  ALA C CA    1 
ATOM   7966  C  C     . ALA C 2 605  ? 170.305 140.985 164.540 1.00 66.51  ? 605  ALA C C     1 
ATOM   7967  O  O     . ALA C 2 605  ? 170.921 142.037 164.342 1.00 66.51  ? 605  ALA C O     1 
ATOM   7968  C  CB    . ALA C 2 605  ? 171.508 139.059 165.600 1.00 66.51  ? 605  ALA C CB    1 
ATOM   7969  N  N     . LEU C 2 606  ? 169.438 140.488 163.655 1.00 68.85  ? 606  LEU C N     1 
ATOM   7970  C  CA    . LEU C 2 606  ? 169.089 141.222 162.443 1.00 68.85  ? 606  LEU C CA    1 
ATOM   7971  C  C     . LEU C 2 606  ? 168.488 142.578 162.784 1.00 68.85  ? 606  LEU C C     1 
ATOM   7972  O  O     . LEU C 2 606  ? 168.864 143.605 162.206 1.00 68.85  ? 606  LEU C O     1 
ATOM   7973  C  CB    . LEU C 2 606  ? 168.109 140.393 161.612 1.00 68.85  ? 606  LEU C CB    1 
ATOM   7974  C  CG    . LEU C 2 606  ? 167.733 140.821 160.194 1.00 68.85  ? 606  LEU C CG    1 
ATOM   7975  C  CD1   . LEU C 2 606  ? 167.439 139.590 159.359 1.00 68.85  ? 606  LEU C CD1   1 
ATOM   7976  C  CD2   . LEU C 2 606  ? 166.533 141.751 160.198 1.00 68.85  ? 606  LEU C CD2   1 
ATOM   7977  N  N     . MET C 2 607  ? 167.540 142.593 163.723 1.00 72.33  ? 607  MET C N     1 
ATOM   7978  C  CA    . MET C 2 607  ? 166.898 143.846 164.107 1.00 72.33  ? 607  MET C CA    1 
ATOM   7979  C  C     . MET C 2 607  ? 167.904 144.817 164.709 1.00 72.33  ? 607  MET C C     1 
ATOM   7980  O  O     . MET C 2 607  ? 167.897 146.009 164.385 1.00 72.33  ? 607  MET C O     1 
ATOM   7981  C  CB    . MET C 2 607  ? 165.759 143.575 165.088 1.00 72.33  ? 607  MET C CB    1 
ATOM   7982  C  CG    . MET C 2 607  ? 164.587 142.834 164.477 1.00 72.33  ? 607  MET C CG    1 
ATOM   7983  S  SD    . MET C 2 607  ? 163.164 142.767 165.578 1.00 72.33  ? 607  MET C SD    1 
ATOM   7984  C  CE    . MET C 2 607  ? 162.135 141.585 164.713 1.00 72.33  ? 607  MET C CE    1 
ATOM   7985  N  N     . GLY C 2 608  ? 168.786 144.324 165.580 1.00 69.15  ? 608  GLY C N     1 
ATOM   7986  C  CA    . GLY C 2 608  ? 169.787 145.191 166.177 1.00 69.15  ? 608  GLY C CA    1 
ATOM   7987  C  C     . GLY C 2 608  ? 170.770 145.740 165.161 1.00 69.15  ? 608  GLY C C     1 
ATOM   7988  O  O     . GLY C 2 608  ? 171.151 146.911 165.223 1.00 69.15  ? 608  GLY C O     1 
ATOM   7989  N  N     . ALA C 2 609  ? 171.199 144.902 164.216 1.00 66.17  ? 609  ALA C N     1 
ATOM   7990  C  CA    . ALA C 2 609  ? 172.115 145.366 163.182 1.00 66.17  ? 609  ALA C CA    1 
ATOM   7991  C  C     . ALA C 2 609  ? 171.457 146.409 162.289 1.00 66.17  ? 609  ALA C C     1 
ATOM   7992  O  O     . ALA C 2 609  ? 172.084 147.413 161.934 1.00 66.17  ? 609  ALA C O     1 
ATOM   7993  C  CB    . ALA C 2 609  ? 172.614 144.185 162.352 1.00 66.17  ? 609  ALA C CB    1 
ATOM   7994  N  N     . ASN C 2 610  ? 170.193 146.195 161.918 1.00 71.41  ? 610  ASN C N     1 
ATOM   7995  C  CA    . ASN C 2 610  ? 169.500 147.163 161.077 1.00 71.41  ? 610  ASN C CA    1 
ATOM   7996  C  C     . ASN C 2 610  ? 169.153 148.441 161.826 1.00 71.41  ? 610  ASN C C     1 
ATOM   7997  O  O     . ASN C 2 610  ? 169.031 149.499 161.198 1.00 71.41  ? 610  ASN C O     1 
ATOM   7998  C  CB    . ASN C 2 610  ? 168.228 146.547 160.499 1.00 71.41  ? 610  ASN C CB    1 
ATOM   7999  C  CG    . ASN C 2 610  ? 168.461 145.890 159.159 1.00 71.41  ? 610  ASN C CG    1 
ATOM   8000  O  OD1   . ASN C 2 610  ? 169.230 146.387 158.338 1.00 71.41  ? 610  ASN C OD1   1 
ATOM   8001  N  ND2   . ASN C 2 610  ? 167.797 144.765 158.929 1.00 71.41  ? 610  ASN C ND2   1 
ATOM   8002  N  N     . MET C 2 611  ? 168.990 148.370 163.144 1.00 71.50  ? 611  MET C N     1 
ATOM   8003  C  CA    . MET C 2 611  ? 168.602 149.518 163.947 1.00 71.50  ? 611  MET C CA    1 
ATOM   8004  C  C     . MET C 2 611  ? 169.784 150.181 164.640 1.00 71.50  ? 611  MET C C     1 
ATOM   8005  O  O     . MET C 2 611  ? 169.588 151.143 165.387 1.00 71.50  ? 611  MET C O     1 
ATOM   8006  C  CB    . MET C 2 611  ? 167.547 149.083 164.967 1.00 71.50  ? 611  MET C CB    1 
ATOM   8007  C  CG    . MET C 2 611  ? 166.198 148.795 164.314 1.00 71.50  ? 611  MET C CG    1 
ATOM   8008  S  SD    . MET C 2 611  ? 164.790 148.773 165.435 1.00 71.50  ? 611  MET C SD    1 
ATOM   8009  C  CE    . MET C 2 611  ? 165.629 148.774 167.007 1.00 71.50  ? 611  MET C CE    1 
ATOM   8010  N  N     . GLN C 2 612  ? 171.000 149.681 164.420 1.00 63.96  ? 612  GLN C N     1 
ATOM   8011  C  CA    . GLN C 2 612  ? 172.199 150.405 164.820 1.00 63.96  ? 612  GLN C CA    1 
ATOM   8012  C  C     . GLN C 2 612  ? 172.561 151.505 163.836 1.00 63.96  ? 612  GLN C C     1 
ATOM   8013  O  O     . GLN C 2 612  ? 173.350 152.391 164.177 1.00 63.96  ? 612  GLN C O     1 
ATOM   8014  C  CB    . GLN C 2 612  ? 173.382 149.445 164.951 1.00 63.96  ? 612  GLN C CB    1 
ATOM   8015  C  CG    . GLN C 2 612  ? 173.750 149.090 166.374 1.00 63.96  ? 612  GLN C CG    1 
ATOM   8016  C  CD    . GLN C 2 612  ? 175.111 148.438 166.462 1.00 63.96  ? 612  GLN C CD    1 
ATOM   8017  O  OE1   . GLN C 2 612  ? 175.449 147.571 165.659 1.00 63.96  ? 612  GLN C OE1   1 
ATOM   8018  N  NE2   . GLN C 2 612  ? 175.908 148.862 167.434 1.00 63.96  ? 612  GLN C NE2   1 
ATOM   8019  N  N     . ARG C 2 613  ? 172.006 151.463 162.630 1.00 64.62  ? 613  ARG C N     1 
ATOM   8020  C  CA    . ARG C 2 613  ? 172.325 152.417 161.580 1.00 64.62  ? 613  ARG C CA    1 
ATOM   8021  C  C     . ARG C 2 613  ? 171.384 153.612 161.559 1.00 64.62  ? 613  ARG C C     1 
ATOM   8022  O  O     . ARG C 2 613  ? 171.589 154.527 160.756 1.00 64.62  ? 613  ARG C O     1 
ATOM   8023  C  CB    . ARG C 2 613  ? 172.296 151.713 160.223 1.00 64.62  ? 613  ARG C CB    1 
ATOM   8024  C  CG    . ARG C 2 613  ? 172.563 150.220 160.312 1.00 64.62  ? 613  ARG C CG    1 
ATOM   8025  C  CD    . ARG C 2 613  ? 172.339 149.544 158.977 1.00 64.62  ? 613  ARG C CD    1 
ATOM   8026  N  NE    . ARG C 2 613  ? 171.087 149.969 158.364 1.00 64.62  ? 613  ARG C NE    1 
ATOM   8027  C  CZ    . ARG C 2 613  ? 170.928 150.187 157.067 1.00 64.62  ? 613  ARG C CZ    1 
ATOM   8028  N  NH1   . ARG C 2 613  ? 171.929 150.045 156.215 1.00 64.62  ? 613  ARG C NH1   1 
ATOM   8029  N  NH2   . ARG C 2 613  ? 169.735 150.562 156.614 1.00 64.62  ? 613  ARG C NH2   1 
ATOM   8030  N  N     . GLN C 2 614  ? 170.362 153.626 162.413 1.00 65.39  ? 614  GLN C N     1 
ATOM   8031  C  CA    . GLN C 2 614  ? 169.407 154.723 162.475 1.00 65.39  ? 614  GLN C CA    1 
ATOM   8032  C  C     . GLN C 2 614  ? 169.602 155.596 163.708 1.00 65.39  ? 614  GLN C C     1 
ATOM   8033  O  O     . GLN C 2 614  ? 168.774 156.473 163.971 1.00 65.39  ? 614  GLN C O     1 
ATOM   8034  C  CB    . GLN C 2 614  ? 167.976 154.181 162.439 1.00 65.39  ? 614  GLN C CB    1 
ATOM   8035  C  CG    . GLN C 2 614  ? 167.815 152.905 161.631 1.00 65.39  ? 614  GLN C CG    1 
ATOM   8036  C  CD    . GLN C 2 614  ? 166.486 152.220 161.883 1.00 65.39  ? 614  GLN C CD    1 
ATOM   8037  O  OE1   . GLN C 2 614  ? 165.544 152.832 162.385 1.00 65.39  ? 614  GLN C OE1   1 
ATOM   8038  N  NE2   . GLN C 2 614  ? 166.406 150.940 161.541 1.00 65.39  ? 614  GLN C NE2   1 
ATOM   8039  N  N     . ALA C 2 615  ? 170.668 155.373 164.472 1.00 58.62  ? 615  ALA C N     1 
ATOM   8040  C  CA    . ALA C 2 615  ? 170.919 156.176 165.659 1.00 58.62  ? 615  ALA C CA    1 
ATOM   8041  C  C     . ALA C 2 615  ? 171.276 157.605 165.271 1.00 58.62  ? 615  ALA C C     1 
ATOM   8042  O  O     . ALA C 2 615  ? 172.005 157.838 164.304 1.00 58.62  ? 615  ALA C O     1 
ATOM   8043  C  CB    . ALA C 2 615  ? 172.043 155.561 166.490 1.00 58.62  ? 615  ALA C CB    1 
ATOM   8044  N  N     . VAL C 2 616  ? 170.759 158.563 166.033 1.00 55.62  ? 616  VAL C N     1 
ATOM   8045  C  CA    . VAL C 2 616  ? 170.995 159.979 165.760 1.00 55.62  ? 616  VAL C CA    1 
ATOM   8046  C  C     . VAL C 2 616  ? 172.222 160.444 166.537 1.00 55.62  ? 616  VAL C C     1 
ATOM   8047  O  O     . VAL C 2 616  ? 172.535 159.884 167.597 1.00 55.62  ? 616  VAL C O     1 
ATOM   8048  C  CB    . VAL C 2 616  ? 169.763 160.828 166.109 1.00 55.62  ? 616  VAL C CB    1 
ATOM   8049  C  CG1   . VAL C 2 616  ? 168.542 160.297 165.390 1.00 55.62  ? 616  VAL C CG1   1 
ATOM   8050  C  CG2   . VAL C 2 616  ? 169.528 160.836 167.607 1.00 55.62  ? 616  VAL C CG2   1 
ATOM   8051  N  N     . PRO C 2 617  ? 172.951 161.448 166.046 1.00 54.12  ? 617  PRO C N     1 
ATOM   8052  C  CA    . PRO C 2 617  ? 174.116 161.959 166.783 1.00 54.12  ? 617  PRO C CA    1 
ATOM   8053  C  C     . PRO C 2 617  ? 173.675 162.856 167.930 1.00 54.12  ? 617  PRO C C     1 
ATOM   8054  O  O     . PRO C 2 617  ? 172.946 163.829 167.728 1.00 54.12  ? 617  PRO C O     1 
ATOM   8055  C  CB    . PRO C 2 617  ? 174.894 162.746 165.719 1.00 54.12  ? 617  PRO C CB    1 
ATOM   8056  C  CG    . PRO C 2 617  ? 174.265 162.381 164.400 1.00 54.12  ? 617  PRO C CG    1 
ATOM   8057  C  CD    . PRO C 2 617  ? 172.849 162.042 164.706 1.00 54.12  ? 617  PRO C CD    1 
ATOM   8058  N  N     . LEU C 2 618  ? 174.122 162.526 169.138 1.00 53.54  ? 618  LEU C N     1 
ATOM   8059  C  CA    . LEU C 2 618  ? 173.806 163.327 170.309 1.00 53.54  ? 618  LEU C CA    1 
ATOM   8060  C  C     . LEU C 2 618  ? 174.777 164.501 170.418 1.00 53.54  ? 618  LEU C C     1 
ATOM   8061  O  O     . LEU C 2 618  ? 175.612 164.738 169.541 1.00 53.54  ? 618  LEU C O     1 
ATOM   8062  C  CB    . LEU C 2 618  ? 173.833 162.458 171.563 1.00 53.54  ? 618  LEU C CB    1 
ATOM   8063  C  CG    . LEU C 2 618  ? 173.027 161.164 171.456 1.00 53.54  ? 618  LEU C CG    1 
ATOM   8064  C  CD1   . LEU C 2 618  ? 173.136 160.353 172.733 1.00 53.54  ? 618  LEU C CD1   1 
ATOM   8065  C  CD2   . LEU C 2 618  ? 171.576 161.470 171.139 1.00 53.54  ? 618  LEU C CD2   1 
ATOM   8066  N  N     . VAL C 2 619  ? 174.665 165.256 171.516 1.00 55.67  ? 619  VAL C N     1 
ATOM   8067  C  CA    . VAL C 2 619  ? 175.514 166.428 171.713 1.00 55.67  ? 619  VAL C CA    1 
ATOM   8068  C  C     . VAL C 2 619  ? 176.782 166.120 172.493 1.00 55.67  ? 619  VAL C C     1 
ATOM   8069  O  O     . VAL C 2 619  ? 177.693 166.962 172.531 1.00 55.67  ? 619  VAL C O     1 
ATOM   8070  C  CB    . VAL C 2 619  ? 174.747 167.555 172.434 1.00 55.67  ? 619  VAL C CB    1 
ATOM   8071  C  CG1   . VAL C 2 619  ? 173.706 168.160 171.510 1.00 55.67  ? 619  VAL C CG1   1 
ATOM   8072  C  CG2   . VAL C 2 619  ? 174.099 167.027 173.699 1.00 55.67  ? 619  VAL C CG2   1 
ATOM   8073  N  N     . ARG C 2 620  ? 176.875 164.950 173.122 1.00 63.80  ? 620  ARG C N     1 
ATOM   8074  C  CA    . ARG C 2 620  ? 178.077 164.555 173.844 1.00 63.80  ? 620  ARG C CA    1 
ATOM   8075  C  C     . ARG C 2 620  ? 178.735 163.324 173.243 1.00 63.80  ? 620  ARG C C     1 
ATOM   8076  O  O     . ARG C 2 620  ? 179.942 163.343 172.975 1.00 63.80  ? 620  ARG C O     1 
ATOM   8077  C  CB    . ARG C 2 620  ? 177.748 164.313 175.325 1.00 63.80  ? 620  ARG C CB    1 
ATOM   8078  C  CG    . ARG C 2 620  ? 178.057 165.502 176.223 1.00 63.80  ? 620  ARG C CG    1 
ATOM   8079  C  CD    . ARG C 2 620  ? 179.504 165.961 176.090 1.00 63.80  ? 620  ARG C CD    1 
ATOM   8080  N  NE    . ARG C 2 620  ? 180.443 164.847 176.038 1.00 63.80  ? 620  ARG C NE    1 
ATOM   8081  C  CZ    . ARG C 2 620  ? 180.899 164.202 177.103 1.00 63.80  ? 620  ARG C CZ    1 
ATOM   8082  N  NH1   . ARG C 2 620  ? 180.514 164.529 178.326 1.00 63.80  ? 620  ARG C NH1   1 
ATOM   8083  N  NH2   . ARG C 2 620  ? 181.763 163.205 176.938 1.00 63.80  ? 620  ARG C NH2   1 
ATOM   8084  N  N     . SER C 2 621  ? 177.970 162.254 173.017 1.00 65.78  ? 621  SER C N     1 
ATOM   8085  C  CA    . SER C 2 621  ? 178.438 161.047 172.333 1.00 65.78  ? 621  SER C CA    1 
ATOM   8086  C  C     . SER C 2 621  ? 179.633 160.423 173.061 1.00 65.78  ? 621  SER C C     1 
ATOM   8087  O  O     . SER C 2 621  ? 180.753 160.367 172.554 1.00 65.78  ? 621  SER C O     1 
ATOM   8088  C  CB    . SER C 2 621  ? 178.781 161.350 170.870 1.00 65.78  ? 621  SER C CB    1 
ATOM   8089  O  OG    . SER C 2 621  ? 179.988 162.086 170.773 1.00 65.78  ? 621  SER C OG    1 
ATOM   8090  N  N     . GLU C 2 622  ? 179.363 159.965 174.280 1.00 67.87  ? 622  GLU C N     1 
ATOM   8091  C  CA    . GLU C 2 622  ? 180.371 159.256 175.054 1.00 67.87  ? 622  GLU C CA    1 
ATOM   8092  C  C     . GLU C 2 622  ? 180.536 157.831 174.538 1.00 67.87  ? 622  GLU C C     1 
ATOM   8093  O  O     . GLU C 2 622  ? 179.594 157.216 174.030 1.00 67.87  ? 622  GLU C O     1 
ATOM   8094  C  CB    . GLU C 2 622  ? 180.001 159.236 176.538 1.00 67.87  ? 622  GLU C CB    1 
ATOM   8095  C  CG    . GLU C 2 622  ? 178.872 158.282 176.886 1.00 67.87  ? 622  GLU C CG    1 
ATOM   8096  C  CD    . GLU C 2 622  ? 178.828 157.941 178.362 1.00 67.87  ? 622  GLU C CD    1 
ATOM   8097  O  OE1   . GLU C 2 622  ? 178.857 158.875 179.191 1.00 67.87  ? 622  GLU C OE1   1 
ATOM   8098  O  OE2   . GLU C 2 622  ? 178.766 156.738 178.693 1.00 67.87  ? 622  GLU C OE2   1 
ATOM   8099  N  N     . ALA C 2 623  ? 181.753 157.308 174.674 1.00 61.78  ? 623  ALA C N     1 
ATOM   8100  C  CA    . ALA C 2 623  ? 182.065 155.990 174.147 1.00 61.78  ? 623  ALA C CA    1 
ATOM   8101  C  C     . ALA C 2 623  ? 181.352 154.901 174.949 1.00 61.78  ? 623  ALA C C     1 
ATOM   8102  O  O     . ALA C 2 623  ? 181.116 155.055 176.150 1.00 61.78  ? 623  ALA C O     1 
ATOM   8103  C  CB    . ALA C 2 623  ? 183.572 155.748 174.175 1.00 61.78  ? 623  ALA C CB    1 
ATOM   8104  N  N     . PRO C 2 624  ? 180.992 153.792 174.303 1.00 56.60  ? 624  PRO C N     1 
ATOM   8105  C  CA    . PRO C 2 624  ? 180.342 152.698 175.031 1.00 56.60  ? 624  PRO C CA    1 
ATOM   8106  C  C     . PRO C 2 624  ? 181.306 152.007 175.981 1.00 56.60  ? 624  PRO C C     1 
ATOM   8107  O  O     . PRO C 2 624  ? 182.509 151.919 175.725 1.00 56.60  ? 624  PRO C O     1 
ATOM   8108  C  CB    . PRO C 2 624  ? 179.887 151.754 173.914 1.00 56.60  ? 624  PRO C CB    1 
ATOM   8109  C  CG    . PRO C 2 624  ? 180.857 152.003 172.817 1.00 56.60  ? 624  PRO C CG    1 
ATOM   8110  C  CD    . PRO C 2 624  ? 181.161 153.474 172.875 1.00 56.60  ? 624  PRO C CD    1 
ATOM   8111  N  N     . LEU C 2 625  ? 180.758 151.507 177.089 1.00 57.62  ? 625  LEU C N     1 
ATOM   8112  C  CA    . LEU C 2 625  ? 181.572 150.800 178.071 1.00 57.62  ? 625  LEU C CA    1 
ATOM   8113  C  C     . LEU C 2 625  ? 182.052 149.463 177.523 1.00 57.62  ? 625  LEU C C     1 
ATOM   8114  O  O     . LEU C 2 625  ? 183.258 149.205 177.440 1.00 57.62  ? 625  LEU C O     1 
ATOM   8115  C  CB    . LEU C 2 625  ? 180.776 150.600 179.360 1.00 57.62  ? 625  LEU C CB    1 
ATOM   8116  C  CG    . LEU C 2 625  ? 181.223 151.432 180.557 1.00 57.62  ? 625  LEU C CG    1 
ATOM   8117  C  CD1   . LEU C 2 625  ? 181.318 152.895 180.172 1.00 57.62  ? 625  LEU C CD1   1 
ATOM   8118  C  CD2   . LEU C 2 625  ? 180.260 151.247 181.711 1.00 57.62  ? 625  LEU C CD2   1 
ATOM   8119  N  N     . VAL C 2 626  ? 181.117 148.597 177.143 1.00 55.47  ? 626  VAL C N     1 
ATOM   8120  C  CA    . VAL C 2 626  ? 181.423 147.264 176.640 1.00 55.47  ? 626  VAL C CA    1 
ATOM   8121  C  C     . VAL C 2 626  ? 181.063 147.207 175.163 1.00 55.47  ? 626  VAL C C     1 
ATOM   8122  O  O     . VAL C 2 626  ? 179.954 147.588 174.768 1.00 55.47  ? 626  VAL C O     1 
ATOM   8123  C  CB    . VAL C 2 626  ? 180.687 146.175 177.442 1.00 55.47  ? 626  VAL C CB    1 
ATOM   8124  C  CG1   . VAL C 2 626  ? 179.202 146.483 177.539 1.00 55.47  ? 626  VAL C CG1   1 
ATOM   8125  C  CG2   . VAL C 2 626  ? 180.911 144.811 176.810 1.00 55.47  ? 626  VAL C CG2   1 
ATOM   8126  N  N     . GLY C 2 627  ? 182.008 146.751 174.349 1.00 59.93  ? 627  GLY C N     1 
ATOM   8127  C  CA    . GLY C 2 627  ? 181.792 146.648 172.921 1.00 59.93  ? 627  GLY C CA    1 
ATOM   8128  C  C     . GLY C 2 627  ? 182.727 145.651 172.272 1.00 59.93  ? 627  GLY C C     1 
ATOM   8129  O  O     . GLY C 2 627  ? 183.282 144.780 172.947 1.00 59.93  ? 627  GLY C O     1 
ATOM   8130  N  N     . THR C 2 628  ? 182.903 145.764 170.963 1.00 60.47  ? 628  THR C N     1 
ATOM   8131  C  CA    . THR C 2 628  ? 183.810 144.911 170.215 1.00 60.47  ? 628  THR C CA    1 
ATOM   8132  C  C     . THR C 2 628  ? 184.988 145.730 169.707 1.00 60.47  ? 628  THR C C     1 
ATOM   8133  O  O     . THR C 2 628  ? 185.071 146.944 169.911 1.00 60.47  ? 628  THR C O     1 
ATOM   8134  C  CB    . THR C 2 628  ? 183.088 144.237 169.044 1.00 60.47  ? 628  THR C CB    1 
ATOM   8135  O  OG1   . THR C 2 628  ? 182.817 145.209 168.028 1.00 60.47  ? 628  THR C OG1   1 
ATOM   8136  C  CG2   . THR C 2 628  ? 181.779 143.626 169.510 1.00 60.47  ? 628  THR C CG2   1 
ATOM   8137  N  N     . GLY C 2 629  ? 185.905 145.048 169.035 1.00 67.37  ? 629  GLY C N     1 
ATOM   8138  C  CA    . GLY C 2 629  ? 187.047 145.719 168.456 1.00 67.37  ? 629  GLY C CA    1 
ATOM   8139  C  C     . GLY C 2 629  ? 186.781 146.414 167.144 1.00 67.37  ? 629  GLY C C     1 
ATOM   8140  O  O     . GLY C 2 629  ? 187.707 146.977 166.554 1.00 67.37  ? 629  GLY C O     1 
ATOM   8141  N  N     . MET C 2 630  ? 185.539 146.390 166.666 1.00 70.27  ? 630  MET C N     1 
ATOM   8142  C  CA    . MET C 2 630  ? 185.175 146.967 165.374 1.00 70.27  ? 630  MET C CA    1 
ATOM   8143  C  C     . MET C 2 630  ? 184.461 148.303 165.547 1.00 70.27  ? 630  MET C C     1 
ATOM   8144  O  O     . MET C 2 630  ? 183.530 148.638 164.809 1.00 70.27  ? 630  MET C O     1 
ATOM   8145  C  CB    . MET C 2 630  ? 184.320 145.976 164.583 1.00 70.27  ? 630  MET C CB    1 
ATOM   8146  C  CG    . MET C 2 630  ? 184.090 146.315 163.106 1.00 70.27  ? 630  MET C CG    1 
ATOM   8147  S  SD    . MET C 2 630  ? 185.555 146.288 162.046 1.00 70.27  ? 630  MET C SD    1 
ATOM   8148  C  CE    . MET C 2 630  ? 186.606 145.093 162.874 1.00 70.27  ? 630  MET C CE    1 
ATOM   8149  N  N     . GLU C 2 631  ? 184.868 149.091 166.539 1.00 66.55  ? 631  GLU C N     1 
ATOM   8150  C  CA    . GLU C 2 631  ? 184.373 150.451 166.695 1.00 66.55  ? 631  GLU C CA    1 
ATOM   8151  C  C     . GLU C 2 631  ? 185.404 151.487 166.281 1.00 66.55  ? 631  GLU C C     1 
ATOM   8152  O  O     . GLU C 2 631  ? 185.078 152.426 165.550 1.00 66.55  ? 631  GLU C O     1 
ATOM   8153  C  CB    . GLU C 2 631  ? 183.933 150.701 168.144 1.00 66.55  ? 631  GLU C CB    1 
ATOM   8154  C  CG    . GLU C 2 631  ? 182.656 149.980 168.526 1.00 66.55  ? 631  GLU C CG    1 
ATOM   8155  C  CD    . GLU C 2 631  ? 182.837 149.101 169.741 1.00 66.55  ? 631  GLU C CD    1 
ATOM   8156  O  OE1   . GLU C 2 631  ? 183.768 149.365 170.528 1.00 66.55  ? 631  GLU C OE1   1 
ATOM   8157  O  OE2   . GLU C 2 631  ? 182.059 148.141 169.905 1.00 66.55  ? 631  GLU C OE2   1 
ATOM   8158  N  N     . LEU C 2 632  ? 186.651 151.331 166.728 1.00 65.94  ? 632  LEU C N     1 
ATOM   8159  C  CA    . LEU C 2 632  ? 187.711 152.243 166.313 1.00 65.94  ? 632  LEU C CA    1 
ATOM   8160  C  C     . LEU C 2 632  ? 187.926 152.183 164.806 1.00 65.94  ? 632  LEU C C     1 
ATOM   8161  O  O     . LEU C 2 632  ? 187.973 153.218 164.128 1.00 65.94  ? 632  LEU C O     1 
ATOM   8162  C  CB    . LEU C 2 632  ? 189.002 151.903 167.056 1.00 65.94  ? 632  LEU C CB    1 
ATOM   8163  C  CG    . LEU C 2 632  ? 190.064 152.993 167.184 1.00 65.94  ? 632  LEU C CG    1 
ATOM   8164  C  CD1   . LEU C 2 632  ? 190.841 152.799 168.470 1.00 65.94  ? 632  LEU C CD1   1 
ATOM   8165  C  CD2   . LEU C 2 632  ? 191.000 152.980 165.991 1.00 65.94  ? 632  LEU C CD2   1 
ATOM   8166  N  N     . ARG C 2 633  ? 188.068 150.971 164.264 1.00 63.23  ? 633  ARG C N     1 
ATOM   8167  C  CA    . ARG C 2 633  ? 188.287 150.821 162.830 1.00 63.23  ? 633  ARG C CA    1 
ATOM   8168  C  C     . ARG C 2 633  ? 187.090 151.320 162.035 1.00 63.23  ? 633  ARG C C     1 
ATOM   8169  O  O     . ARG C 2 633  ? 187.252 151.998 161.014 1.00 63.23  ? 633  ARG C O     1 
ATOM   8170  C  CB    . ARG C 2 633  ? 188.582 149.360 162.496 1.00 63.23  ? 633  ARG C CB    1 
ATOM   8171  C  CG    . ARG C 2 633  ? 190.048 148.985 162.602 1.00 63.23  ? 633  ARG C CG    1 
ATOM   8172  C  CD    . ARG C 2 633  ? 190.912 149.965 161.831 1.00 63.23  ? 633  ARG C CD    1 
ATOM   8173  N  NE    . ARG C 2 633  ? 190.612 149.935 160.405 1.00 63.23  ? 633  ARG C NE    1 
ATOM   8174  C  CZ    . ARG C 2 633  ? 191.268 149.199 159.518 1.00 63.23  ? 633  ARG C CZ    1 
ATOM   8175  N  NH1   . ARG C 2 633  ? 192.276 148.422 159.877 1.00 63.23  ? 633  ARG C NH1   1 
ATOM   8176  N  NH2   . ARG C 2 633  ? 190.903 149.244 158.240 1.00 63.23  ? 633  ARG C NH2   1 
ATOM   8177  N  N     . ALA C 2 634  ? 185.877 150.996 162.491 1.00 65.07  ? 634  ALA C N     1 
ATOM   8178  C  CA    . ALA C 2 634  ? 184.680 151.446 161.790 1.00 65.07  ? 634  ALA C CA    1 
ATOM   8179  C  C     . ALA C 2 634  ? 184.562 152.963 161.798 1.00 65.07  ? 634  ALA C C     1 
ATOM   8180  O  O     . ALA C 2 634  ? 184.152 153.558 160.795 1.00 65.07  ? 634  ALA C O     1 
ATOM   8181  C  CB    . ALA C 2 634  ? 183.437 150.814 162.413 1.00 65.07  ? 634  ALA C CB    1 
ATOM   8182  N  N     . ALA C 2 635  ? 184.909 153.605 162.913 1.00 65.87  ? 635  ALA C N     1 
ATOM   8183  C  CA    . ALA C 2 635  ? 184.818 155.057 162.991 1.00 65.87  ? 635  ALA C CA    1 
ATOM   8184  C  C     . ALA C 2 635  ? 185.869 155.729 162.117 1.00 65.87  ? 635  ALA C C     1 
ATOM   8185  O  O     . ALA C 2 635  ? 185.550 156.639 161.345 1.00 65.87  ? 635  ALA C O     1 
ATOM   8186  C  CB    . ALA C 2 635  ? 184.954 155.515 164.444 1.00 65.87  ? 635  ALA C CB    1 
ATOM   8187  N  N     . ILE C 2 636  ? 187.128 155.291 162.214 1.00 64.57  ? 636  ILE C N     1 
ATOM   8188  C  CA    . ILE C 2 636  ? 188.184 155.955 161.459 1.00 64.57  ? 636  ILE C CA    1 
ATOM   8189  C  C     . ILE C 2 636  ? 188.143 155.611 159.975 1.00 64.57  ? 636  ILE C C     1 
ATOM   8190  O  O     . ILE C 2 636  ? 188.716 156.344 159.162 1.00 64.57  ? 636  ILE C O     1 
ATOM   8191  C  CB    . ILE C 2 636  ? 189.570 155.632 162.048 1.00 64.57  ? 636  ILE C CB    1 
ATOM   8192  C  CG1   . ILE C 2 636  ? 190.004 154.219 161.660 1.00 64.57  ? 636  ILE C CG1   1 
ATOM   8193  C  CG2   . ILE C 2 636  ? 189.573 155.828 163.554 1.00 64.57  ? 636  ILE C CG2   1 
ATOM   8194  C  CD1   . ILE C 2 636  ? 191.430 153.902 162.037 1.00 64.57  ? 636  ILE C CD1   1 
ATOM   8195  N  N     . ASP C 2 637  ? 187.487 154.516 159.592 1.00 70.54  ? 637  ASP C N     1 
ATOM   8196  C  CA    . ASP C 2 637  ? 187.338 154.182 158.182 1.00 70.54  ? 637  ASP C CA    1 
ATOM   8197  C  C     . ASP C 2 637  ? 186.062 154.740 157.571 1.00 70.54  ? 637  ASP C C     1 
ATOM   8198  O  O     . ASP C 2 637  ? 185.862 154.599 156.360 1.00 70.54  ? 637  ASP C O     1 
ATOM   8199  C  CB    . ASP C 2 637  ? 187.371 152.663 157.985 1.00 70.54  ? 637  ASP C CB    1 
ATOM   8200  C  CG    . ASP C 2 637  ? 188.781 152.106 157.976 1.00 70.54  ? 637  ASP C CG    1 
ATOM   8201  O  OD1   . ASP C 2 637  ? 189.665 152.730 157.354 1.00 70.54  ? 637  ASP C OD1   1 
ATOM   8202  O  OD2   . ASP C 2 637  ? 189.004 151.041 158.588 1.00 70.54  ? 637  ASP C OD2   1 
ATOM   8203  N  N     . ALA C 2 638  ? 185.200 155.366 158.370 1.00 69.53  ? 638  ALA C N     1 
ATOM   8204  C  CA    . ALA C 2 638  ? 183.952 155.916 157.860 1.00 69.53  ? 638  ALA C CA    1 
ATOM   8205  C  C     . ALA C 2 638  ? 184.131 157.258 157.165 1.00 69.53  ? 638  ALA C C     1 
ATOM   8206  O  O     . ALA C 2 638  ? 183.203 157.713 156.489 1.00 69.53  ? 638  ALA C O     1 
ATOM   8207  C  CB    . ALA C 2 638  ? 182.940 156.060 158.996 1.00 69.53  ? 638  ALA C CB    1 
ATOM   8208  N  N     . GLY C 2 639  ? 185.287 157.901 157.317 1.00 74.32  ? 639  GLY C N     1 
ATOM   8209  C  CA    . GLY C 2 639  ? 185.545 159.165 156.664 1.00 74.32  ? 639  GLY C CA    1 
ATOM   8210  C  C     . GLY C 2 639  ? 184.964 160.381 157.350 1.00 74.32  ? 639  GLY C C     1 
ATOM   8211  O  O     . GLY C 2 639  ? 185.117 161.493 156.829 1.00 74.32  ? 639  GLY C O     1 
ATOM   8212  N  N     . ASP C 2 640  ? 184.303 160.214 158.495 1.00 76.32  ? 640  ASP C N     1 
ATOM   8213  C  CA    . ASP C 2 640  ? 183.718 161.325 159.232 1.00 76.32  ? 640  ASP C CA    1 
ATOM   8214  C  C     . ASP C 2 640  ? 184.584 161.761 160.406 1.00 76.32  ? 640  ASP C C     1 
ATOM   8215  O  O     . ASP C 2 640  ? 184.085 162.414 161.330 1.00 76.32  ? 640  ASP C O     1 
ATOM   8216  C  CB    . ASP C 2 640  ? 182.316 160.960 159.718 1.00 76.32  ? 640  ASP C CB    1 
ATOM   8217  C  CG    . ASP C 2 640  ? 181.228 161.628 158.906 1.00 76.32  ? 640  ASP C CG    1 
ATOM   8218  O  OD1   . ASP C 2 640  ? 181.427 162.788 158.488 1.00 76.32  ? 640  ASP C OD1   1 
ATOM   8219  O  OD2   . ASP C 2 640  ? 180.176 160.995 158.683 1.00 76.32  ? 640  ASP C OD2   1 
ATOM   8220  N  N     . VAL C 2 641  ? 185.866 161.408 160.393 1.00 72.51  ? 641  VAL C N     1 
ATOM   8221  C  CA    . VAL C 2 641  ? 186.802 161.790 161.443 1.00 72.51  ? 641  VAL C CA    1 
ATOM   8222  C  C     . VAL C 2 641  ? 188.058 162.326 160.771 1.00 72.51  ? 641  VAL C C     1 
ATOM   8223  O  O     . VAL C 2 641  ? 188.650 161.645 159.927 1.00 72.51  ? 641  VAL C O     1 
ATOM   8224  C  CB    . VAL C 2 641  ? 187.147 160.611 162.368 1.00 72.51  ? 641  VAL C CB    1 
ATOM   8225  C  CG1   . VAL C 2 641  ? 188.499 160.822 163.022 1.00 72.51  ? 641  VAL C CG1   1 
ATOM   8226  C  CG2   . VAL C 2 641  ? 186.064 160.432 163.415 1.00 72.51  ? 641  VAL C CG2   1 
ATOM   8227  N  N     . VAL C 2 642  ? 188.460 163.543 161.134 1.00 72.50  ? 642  VAL C N     1 
ATOM   8228  C  CA    . VAL C 2 642  ? 189.671 164.125 160.571 1.00 72.50  ? 642  VAL C CA    1 
ATOM   8229  C  C     . VAL C 2 642  ? 190.884 163.403 161.140 1.00 72.50  ? 642  VAL C C     1 
ATOM   8230  O  O     . VAL C 2 642  ? 190.970 163.158 162.350 1.00 72.50  ? 642  VAL C O     1 
ATOM   8231  C  CB    . VAL C 2 642  ? 189.731 165.632 160.858 1.00 72.50  ? 642  VAL C CB    1 
ATOM   8232  C  CG1   . VAL C 2 642  ? 190.761 166.298 159.962 1.00 72.50  ? 642  VAL C CG1   1 
ATOM   8233  C  CG2   . VAL C 2 642  ? 188.363 166.262 160.662 1.00 72.50  ? 642  VAL C CG2   1 
ATOM   8234  N  N     . VAL C 2 643  ? 191.820 163.044 160.267 1.00 76.18  ? 643  VAL C N     1 
ATOM   8235  C  CA    . VAL C 2 643  ? 193.011 162.293 160.649 1.00 76.18  ? 643  VAL C CA    1 
ATOM   8236  C  C     . VAL C 2 643  ? 194.220 162.937 159.988 1.00 76.18  ? 643  VAL C C     1 
ATOM   8237  O  O     . VAL C 2 643  ? 194.201 163.211 158.783 1.00 76.18  ? 643  VAL C O     1 
ATOM   8238  C  CB    . VAL C 2 643  ? 192.898 160.809 160.251 1.00 76.18  ? 643  VAL C CB    1 
ATOM   8239  C  CG1   . VAL C 2 643  ? 194.244 160.124 160.360 1.00 76.18  ? 643  VAL C CG1   1 
ATOM   8240  C  CG2   . VAL C 2 643  ? 191.869 160.104 161.119 1.00 76.18  ? 643  VAL C CG2   1 
ATOM   8241  N  N     . ALA C 2 644  ? 195.271 163.176 160.770 1.00 77.88  ? 644  ALA C N     1 
ATOM   8242  C  CA    . ALA C 2 644  ? 196.469 163.812 160.240 1.00 77.88  ? 644  ALA C CA    1 
ATOM   8243  C  C     . ALA C 2 644  ? 197.160 162.894 159.240 1.00 77.88  ? 644  ALA C C     1 
ATOM   8244  O  O     . ALA C 2 644  ? 197.488 161.747 159.555 1.00 77.88  ? 644  ALA C O     1 
ATOM   8245  C  CB    . ALA C 2 644  ? 197.423 164.174 161.376 1.00 77.88  ? 644  ALA C CB    1 
ATOM   8246  N  N     . GLU C 2 645  ? 197.381 163.405 158.027 1.00 80.71  ? 645  GLU C N     1 
ATOM   8247  C  CA    . GLU C 2 645  ? 198.010 162.607 156.981 1.00 80.71  ? 645  GLU C CA    1 
ATOM   8248  C  C     . GLU C 2 645  ? 199.517 162.496 157.168 1.00 80.71  ? 645  GLU C C     1 
ATOM   8249  O  O     . GLU C 2 645  ? 200.106 161.471 156.807 1.00 80.71  ? 645  GLU C O     1 
ATOM   8250  C  CB    . GLU C 2 645  ? 197.700 163.194 155.603 1.00 80.71  ? 645  GLU C CB    1 
ATOM   8251  C  CG    . GLU C 2 645  ? 196.218 163.385 155.320 1.00 80.71  ? 645  GLU C CG    1 
ATOM   8252  C  CD    . GLU C 2 645  ? 195.681 164.684 155.882 1.00 80.71  ? 645  GLU C CD    1 
ATOM   8253  O  OE1   . GLU C 2 645  ? 196.479 165.455 156.453 1.00 80.71  ? 645  GLU C OE1   1 
ATOM   8254  O  OE2   . GLU C 2 645  ? 194.464 164.934 155.755 1.00 80.71  ? 645  GLU C OE2   1 
ATOM   8255  N  N     . GLU C 2 646  ? 200.155 163.529 157.711 1.00 88.33  ? 646  GLU C N     1 
ATOM   8256  C  CA    . GLU C 2 646  ? 201.596 163.540 157.922 1.00 88.33  ? 646  GLU C CA    1 
ATOM   8257  C  C     . GLU C 2 646  ? 201.878 163.950 159.359 1.00 88.33  ? 646  GLU C C     1 
ATOM   8258  O  O     . GLU C 2 646  ? 201.270 164.897 159.867 1.00 88.33  ? 646  GLU C O     1 
ATOM   8259  C  CB    . GLU C 2 646  ? 202.291 164.488 156.941 1.00 88.33  ? 646  GLU C CB    1 
ATOM   8260  C  CG    . GLU C 2 646  ? 203.754 164.160 156.693 1.00 88.33  ? 646  GLU C CG    1 
ATOM   8261  C  CD    . GLU C 2 646  ? 204.459 165.225 155.877 1.00 88.33  ? 646  GLU C CD    1 
ATOM   8262  O  OE1   . GLU C 2 646  ? 203.778 166.157 155.399 1.00 88.33  ? 646  GLU C OE1   1 
ATOM   8263  O  OE2   . GLU C 2 646  ? 205.693 165.129 155.710 1.00 88.33  ? 646  GLU C OE2   1 
ATOM   8264  N  N     . SER C 2 647  ? 202.798 163.238 160.006 1.00 87.00  ? 647  SER C N     1 
ATOM   8265  C  CA    . SER C 2 647  ? 203.057 163.442 161.422 1.00 87.00  ? 647  SER C CA    1 
ATOM   8266  C  C     . SER C 2 647  ? 203.636 164.830 161.680 1.00 87.00  ? 647  SER C C     1 
ATOM   8267  O  O     . SER C 2 647  ? 204.178 165.489 160.789 1.00 87.00  ? 647  SER C O     1 
ATOM   8268  C  CB    . SER C 2 647  ? 204.013 162.375 161.954 1.00 87.00  ? 647  SER C CB    1 
ATOM   8269  O  OG    . SER C 2 647  ? 203.647 161.087 161.493 1.00 87.00  ? 647  SER C OG    1 
ATOM   8270  N  N     . GLY C 2 648  ? 203.513 165.268 162.928 1.00 84.14  ? 648  GLY C N     1 
ATOM   8271  C  CA    . GLY C 2 648  ? 204.002 166.580 163.306 1.00 84.14  ? 648  GLY C CA    1 
ATOM   8272  C  C     . GLY C 2 648  ? 203.534 166.946 164.700 1.00 84.14  ? 648  GLY C C     1 
ATOM   8273  O  O     . GLY C 2 648  ? 203.081 166.091 165.463 1.00 84.14  ? 648  GLY C O     1 
ATOM   8274  N  N     . VAL C 2 649  ? 203.649 168.233 165.014 1.00 81.65  ? 649  VAL C N     1 
ATOM   8275  C  CA    . VAL C 2 649  ? 203.279 168.772 166.316 1.00 81.65  ? 649  VAL C CA    1 
ATOM   8276  C  C     . VAL C 2 649  ? 202.169 169.795 166.119 1.00 81.65  ? 649  VAL C C     1 
ATOM   8277  O  O     . VAL C 2 649  ? 202.191 170.574 165.159 1.00 81.65  ? 649  VAL C O     1 
ATOM   8278  C  CB    . VAL C 2 649  ? 204.493 169.395 167.039 1.00 81.65  ? 649  VAL C CB    1 
ATOM   8279  C  CG1   . VAL C 2 649  ? 205.129 170.485 166.189 1.00 81.65  ? 649  VAL C CG1   1 
ATOM   8280  C  CG2   . VAL C 2 649  ? 204.087 169.940 168.401 1.00 81.65  ? 649  VAL C CG2   1 
ATOM   8281  N  N     . ILE C 2 650  ? 201.184 169.773 167.015 1.00 82.18  ? 650  ILE C N     1 
ATOM   8282  C  CA    . ILE C 2 650  ? 200.063 170.700 166.924 1.00 82.18  ? 650  ILE C CA    1 
ATOM   8283  C  C     . ILE C 2 650  ? 200.560 172.109 167.214 1.00 82.18  ? 650  ILE C C     1 
ATOM   8284  O  O     . ILE C 2 650  ? 201.080 172.390 168.299 1.00 82.18  ? 650  ILE C O     1 
ATOM   8285  C  CB    . ILE C 2 650  ? 198.941 170.300 167.889 1.00 82.18  ? 650  ILE C CB    1 
ATOM   8286  C  CG1   . ILE C 2 650  ? 198.573 168.831 167.690 1.00 82.18  ? 650  ILE C CG1   1 
ATOM   8287  C  CG2   . ILE C 2 650  ? 197.726 171.188 167.685 1.00 82.18  ? 650  ILE C CG2   1 
ATOM   8288  C  CD1   . ILE C 2 650  ? 197.797 168.568 166.425 1.00 82.18  ? 650  ILE C CD1   1 
ATOM   8289  N  N     . GLU C 2 651  ? 200.399 173.005 166.240 1.00 81.99  ? 651  GLU C N     1 
ATOM   8290  C  CA    . GLU C 2 651  ? 200.816 174.391 166.399 1.00 81.99  ? 651  GLU C CA    1 
ATOM   8291  C  C     . GLU C 2 651  ? 199.703 175.256 166.979 1.00 81.99  ? 651  GLU C C     1 
ATOM   8292  O  O     . GLU C 2 651  ? 199.888 175.902 168.015 1.00 81.99  ? 651  GLU C O     1 
ATOM   8293  C  CB    . GLU C 2 651  ? 201.278 174.958 165.054 1.00 81.99  ? 651  GLU C CB    1 
ATOM   8294  C  CG    . GLU C 2 651  ? 201.560 176.453 165.069 1.00 81.99  ? 651  GLU C CG    1 
ATOM   8295  C  CD    . GLU C 2 651  ? 202.585 176.852 166.115 1.00 81.99  ? 651  GLU C CD    1 
ATOM   8296  O  OE1   . GLU C 2 651  ? 203.484 176.038 166.416 1.00 81.99  ? 651  GLU C OE1   1 
ATOM   8297  O  OE2   . GLU C 2 651  ? 202.493 177.983 166.636 1.00 81.99  ? 651  GLU C OE2   1 
ATOM   8298  N  N     . GLU C 2 652  ? 198.546 175.280 166.323 1.00 81.84  ? 652  GLU C N     1 
ATOM   8299  C  CA    . GLU C 2 652  ? 197.402 176.061 166.772 1.00 81.84  ? 652  GLU C CA    1 
ATOM   8300  C  C     . GLU C 2 652  ? 196.155 175.193 166.722 1.00 81.84  ? 652  GLU C C     1 
ATOM   8301  O  O     . GLU C 2 652  ? 195.915 174.505 165.725 1.00 81.84  ? 652  GLU C O     1 
ATOM   8302  C  CB    . GLU C 2 652  ? 197.212 177.312 165.909 1.00 81.84  ? 652  GLU C CB    1 
ATOM   8303  C  CG    . GLU C 2 652  ? 196.086 178.214 166.373 1.00 81.84  ? 652  GLU C CG    1 
ATOM   8304  C  CD    . GLU C 2 652  ? 196.459 179.016 167.600 1.00 81.84  ? 652  GLU C CD    1 
ATOM   8305  O  OE1   . GLU C 2 652  ? 197.670 179.214 167.834 1.00 81.84  ? 652  GLU C OE1   1 
ATOM   8306  O  OE2   . GLU C 2 652  ? 195.544 179.448 168.331 1.00 81.84  ? 652  GLU C OE2   1 
ATOM   8307  N  N     . VAL C 2 653  ? 195.368 175.227 167.794 1.00 76.01  ? 653  VAL C N     1 
ATOM   8308  C  CA    . VAL C 2 653  ? 194.129 174.468 167.890 1.00 76.01  ? 653  VAL C CA    1 
ATOM   8309  C  C     . VAL C 2 653  ? 193.018 175.408 168.332 1.00 76.01  ? 653  VAL C C     1 
ATOM   8310  O  O     . VAL C 2 653  ? 193.222 176.265 169.199 1.00 76.01  ? 653  VAL C O     1 
ATOM   8311  C  CB    . VAL C 2 653  ? 194.266 173.272 168.858 1.00 76.01  ? 653  VAL C CB    1 
ATOM   8312  C  CG1   . VAL C 2 653  ? 194.679 173.741 170.246 1.00 76.01  ? 653  VAL C CG1   1 
ATOM   8313  C  CG2   . VAL C 2 653  ? 192.970 172.479 168.918 1.00 76.01  ? 653  VAL C CG2   1 
ATOM   8314  N  N     . SER C 2 654  ? 191.848 175.264 167.717 1.00 75.62  ? 654  SER C N     1 
ATOM   8315  C  CA    . SER C 2 654  ? 190.687 176.076 168.054 1.00 75.62  ? 654  SER C CA    1 
ATOM   8316  C  C     . SER C 2 654  ? 189.434 175.261 167.757 1.00 75.62  ? 654  SER C C     1 
ATOM   8317  O  O     . SER C 2 654  ? 189.509 174.081 167.404 1.00 75.62  ? 654  SER C O     1 
ATOM   8318  C  CB    . SER C 2 654  ? 190.707 177.402 167.284 1.00 75.62  ? 654  SER C CB    1 
ATOM   8319  O  OG    . SER C 2 654  ? 189.943 177.306 166.097 1.00 75.62  ? 654  SER C OG    1 
ATOM   8320  N  N     . ALA C 2 655  ? 188.272 175.898 167.895 1.00 73.71  ? 655  ALA C N     1 
ATOM   8321  C  CA    . ALA C 2 655  ? 187.008 175.227 167.628 1.00 73.71  ? 655  ALA C CA    1 
ATOM   8322  C  C     . ALA C 2 655  ? 186.675 175.154 166.146 1.00 73.71  ? 655  ALA C C     1 
ATOM   8323  O  O     . ALA C 2 655  ? 185.702 174.487 165.779 1.00 73.71  ? 655  ALA C O     1 
ATOM   8324  C  CB    . ALA C 2 655  ? 185.869 175.932 168.369 1.00 73.71  ? 655  ALA C CB    1 
ATOM   8325  N  N     . ASP C 2 656  ? 187.448 175.818 165.291 1.00 76.51  ? 656  ASP C N     1 
ATOM   8326  C  CA    . ASP C 2 656  ? 187.164 175.864 163.865 1.00 76.51  ? 656  ASP C CA    1 
ATOM   8327  C  C     . ASP C 2 656  ? 188.239 175.229 162.999 1.00 76.51  ? 656  ASP C C     1 
ATOM   8328  O  O     . ASP C 2 656  ? 187.924 174.751 161.908 1.00 76.51  ? 656  ASP C O     1 
ATOM   8329  C  CB    . ASP C 2 656  ? 186.968 177.317 163.404 1.00 76.51  ? 656  ASP C CB    1 
ATOM   8330  C  CG    . ASP C 2 656  ? 186.124 178.125 164.368 1.00 76.51  ? 656  ASP C CG    1 
ATOM   8331  O  OD1   . ASP C 2 656  ? 185.215 177.546 164.996 1.00 76.51  ? 656  ASP C OD1   1 
ATOM   8332  O  OD2   . ASP C 2 656  ? 186.371 179.343 164.499 1.00 76.51  ? 656  ASP C OD2   1 
ATOM   8333  N  N     . TYR C 2 657  ? 189.493 175.212 163.445 1.00 76.55  ? 657  TYR C N     1 
ATOM   8334  C  CA    . TYR C 2 657  ? 190.583 174.759 162.597 1.00 76.55  ? 657  TYR C CA    1 
ATOM   8335  C  C     . TYR C 2 657  ? 191.716 174.224 163.460 1.00 76.55  ? 657  TYR C C     1 
ATOM   8336  O  O     . TYR C 2 657  ? 191.858 174.584 164.630 1.00 76.55  ? 657  TYR C O     1 
ATOM   8337  C  CB    . TYR C 2 657  ? 191.088 175.891 161.696 1.00 76.55  ? 657  TYR C CB    1 
ATOM   8338  C  CG    . TYR C 2 657  ? 191.832 176.970 162.447 1.00 76.55  ? 657  TYR C CG    1 
ATOM   8339  C  CD1   . TYR C 2 657  ? 191.157 177.862 163.268 1.00 76.55  ? 657  TYR C CD1   1 
ATOM   8340  C  CD2   . TYR C 2 657  ? 193.209 177.098 162.335 1.00 76.55  ? 657  TYR C CD2   1 
ATOM   8341  C  CE1   . TYR C 2 657  ? 191.831 178.847 163.959 1.00 76.55  ? 657  TYR C CE1   1 
ATOM   8342  C  CE2   . TYR C 2 657  ? 193.891 178.082 163.021 1.00 76.55  ? 657  TYR C CE2   1 
ATOM   8343  C  CZ    . TYR C 2 657  ? 193.198 178.953 163.831 1.00 76.55  ? 657  TYR C CZ    1 
ATOM   8344  O  OH    . TYR C 2 657  ? 193.876 179.933 164.516 1.00 76.55  ? 657  TYR C OH    1 
ATOM   8345  N  N     . ILE C 2 658  ? 192.522 173.351 162.859 1.00 73.54  ? 658  ILE C N     1 
ATOM   8346  C  CA    . ILE C 2 658  ? 193.714 172.794 163.486 1.00 73.54  ? 658  ILE C CA    1 
ATOM   8347  C  C     . ILE C 2 658  ? 194.880 172.984 162.529 1.00 73.54  ? 658  ILE C C     1 
ATOM   8348  O  O     . ILE C 2 658  ? 194.771 172.651 161.344 1.00 73.54  ? 658  ILE C O     1 
ATOM   8349  C  CB    . ILE C 2 658  ? 193.545 171.301 163.826 1.00 73.54  ? 658  ILE C CB    1 
ATOM   8350  C  CG1   . ILE C 2 658  ? 192.230 171.054 164.560 1.00 73.54  ? 658  ILE C CG1   1 
ATOM   8351  C  CG2   . ILE C 2 658  ? 194.713 170.812 164.663 1.00 73.54  ? 658  ILE C CG2   1 
ATOM   8352  C  CD1   . ILE C 2 658  ? 191.946 169.592 164.795 1.00 73.54  ? 658  ILE C CD1   1 
ATOM   8353  N  N     . THR C 2 659  ? 195.989 173.515 163.035 1.00 78.60  ? 659  THR C N     1 
ATOM   8354  C  CA    . THR C 2 659  ? 197.211 173.683 162.254 1.00 78.60  ? 659  THR C CA    1 
ATOM   8355  C  C     . THR C 2 659  ? 198.256 172.720 162.800 1.00 78.60  ? 659  THR C C     1 
ATOM   8356  O  O     . THR C 2 659  ? 198.763 172.912 163.910 1.00 78.60  ? 659  THR C O     1 
ATOM   8357  C  CB    . THR C 2 659  ? 197.721 175.120 162.314 1.00 78.60  ? 659  THR C CB    1 
ATOM   8358  O  OG1   . THR C 2 659  ? 198.282 175.374 163.607 1.00 78.60  ? 659  THR C OG1   1 
ATOM   8359  C  CG2   . THR C 2 659  ? 196.592 176.097 162.060 1.00 78.60  ? 659  THR C CG2   1 
ATOM   8360  N  N     . VAL C 2 660  ? 198.577 171.691 162.024 1.00 81.09  ? 660  VAL C N     1 
ATOM   8361  C  CA    . VAL C 2 660  ? 199.593 170.718 162.407 1.00 81.09  ? 660  VAL C CA    1 
ATOM   8362  C  C     . VAL C 2 660  ? 200.923 171.132 161.796 1.00 81.09  ? 660  VAL C C     1 
ATOM   8363  O  O     . VAL C 2 660  ? 201.045 171.256 160.572 1.00 81.09  ? 660  VAL C O     1 
ATOM   8364  C  CB    . VAL C 2 660  ? 199.197 169.301 161.962 1.00 81.09  ? 660  VAL C CB    1 
ATOM   8365  C  CG1   . VAL C 2 660  ? 200.187 168.283 162.504 1.00 81.09  ? 660  VAL C CG1   1 
ATOM   8366  C  CG2   . VAL C 2 660  ? 197.793 168.976 162.432 1.00 81.09  ? 660  VAL C CG2   1 
ATOM   8367  N  N     . MET C 2 661  ? 201.920 171.344 162.649 1.00 84.89  ? 661  MET C N     1 
ATOM   8368  C  CA    . MET C 2 661  ? 203.260 171.717 162.211 1.00 84.89  ? 661  MET C CA    1 
ATOM   8369  C  C     . MET C 2 661  ? 204.020 170.438 161.885 1.00 84.89  ? 661  MET C C     1 
ATOM   8370  O  O     . MET C 2 661  ? 204.425 169.703 162.790 1.00 84.89  ? 661  MET C O     1 
ATOM   8371  C  CB    . MET C 2 661  ? 203.971 172.526 163.296 1.00 84.89  ? 661  MET C CB    1 
ATOM   8372  C  CG    . MET C 2 661  ? 205.450 172.894 163.054 1.00 84.89  ? 661  MET C CG    1 
ATOM   8373  S  SD    . MET C 2 661  ? 206.152 172.972 161.385 1.00 84.89  ? 661  MET C SD    1 
ATOM   8374  C  CE    . MET C 2 661  ? 204.984 173.996 160.488 1.00 84.89  ? 661  MET C CE    1 
ATOM   8375  N  N     . HIS C 2 662  ? 204.215 170.174 160.594 1.00 85.61  ? 662  HIS C N     1 
ATOM   8376  C  CA    . HIS C 2 662  ? 204.877 168.952 160.167 1.00 85.61  ? 662  HIS C CA    1 
ATOM   8377  C  C     . HIS C 2 662  ? 206.331 168.935 160.635 1.00 85.61  ? 662  HIS C C     1 
ATOM   8378  O  O     . HIS C 2 662  ? 206.886 169.940 161.084 1.00 85.61  ? 662  HIS C O     1 
ATOM   8379  C  CB    . HIS C 2 662  ? 204.819 168.812 158.647 1.00 85.61  ? 662  HIS C CB    1 
ATOM   8380  C  CG    . HIS C 2 662  ? 203.458 168.483 158.119 1.00 85.61  ? 662  HIS C CG    1 
ATOM   8381  N  ND1   . HIS C 2 662  ? 202.944 169.059 156.977 1.00 85.61  ? 662  HIS C ND1   1 
ATOM   8382  C  CD2   . HIS C 2 662  ? 202.505 167.636 158.575 1.00 85.61  ? 662  HIS C CD2   1 
ATOM   8383  C  CE1   . HIS C 2 662  ? 201.734 168.580 156.752 1.00 85.61  ? 662  HIS C CE1   1 
ATOM   8384  N  NE2   . HIS C 2 662  ? 201.444 167.715 157.707 1.00 85.61  ? 662  HIS C NE2   1 
ATOM   8385  N  N     . ASP C 2 663  ? 206.950 167.760 160.522 1.00 92.04  ? 663  ASP C N     1 
ATOM   8386  C  CA    . ASP C 2 663  ? 208.344 167.615 160.915 1.00 92.04  ? 663  ASP C CA    1 
ATOM   8387  C  C     . ASP C 2 663  ? 209.284 168.439 160.046 1.00 92.04  ? 663  ASP C C     1 
ATOM   8388  O  O     . ASP C 2 663  ? 210.385 168.773 160.495 1.00 92.04  ? 663  ASP C O     1 
ATOM   8389  C  CB    . ASP C 2 663  ? 208.754 166.142 160.865 1.00 92.04  ? 663  ASP C CB    1 
ATOM   8390  C  CG    . ASP C 2 663  ? 207.863 165.259 161.715 1.00 92.04  ? 663  ASP C CG    1 
ATOM   8391  O  OD1   . ASP C 2 663  ? 206.956 165.796 162.383 1.00 92.04  ? 663  ASP C OD1   1 
ATOM   8392  O  OD2   . ASP C 2 663  ? 208.064 164.026 161.709 1.00 92.04  ? 663  ASP C OD2   1 
ATOM   8393  N  N     . ASN C 2 664  ? 208.883 168.775 158.821 1.00 91.89  ? 664  ASN C N     1 
ATOM   8394  C  CA    . ASN C 2 664  ? 209.746 169.489 157.882 1.00 91.89  ? 664  ASN C CA    1 
ATOM   8395  C  C     . ASN C 2 664  ? 209.038 170.745 157.378 1.00 91.89  ? 664  ASN C C     1 
ATOM   8396  O  O     . ASN C 2 664  ? 208.406 170.739 156.320 1.00 91.89  ? 664  ASN C O     1 
ATOM   8397  C  CB    . ASN C 2 664  ? 210.142 168.560 156.726 1.00 91.89  ? 664  ASN C CB    1 
ATOM   8398  C  CG    . ASN C 2 664  ? 208.971 167.750 156.200 1.00 91.89  ? 664  ASN C CG    1 
ATOM   8399  O  OD1   . ASN C 2 664  ? 207.829 167.943 156.618 1.00 91.89  ? 664  ASN C OD1   1 
ATOM   8400  N  ND2   . ASN C 2 664  ? 209.251 166.834 155.282 1.00 91.89  ? 664  ASN C ND2   1 
ATOM   8401  N  N     . GLY C 2 665  ? 209.152 171.827 158.144 1.00 92.29  ? 665  GLY C N     1 
ATOM   8402  C  CA    . GLY C 2 665  ? 208.848 173.154 157.644 1.00 92.29  ? 665  GLY C CA    1 
ATOM   8403  C  C     . GLY C 2 665  ? 207.395 173.451 157.337 1.00 92.29  ? 665  GLY C C     1 
ATOM   8404  O  O     . GLY C 2 665  ? 206.816 174.390 157.891 1.00 92.29  ? 665  GLY C O     1 
ATOM   8405  N  N     . THR C 2 666  ? 206.802 172.670 156.438 1.00 90.92  ? 666  THR C N     1 
ATOM   8406  C  CA    . THR C 2 666  ? 205.471 172.973 155.935 1.00 90.92  ? 666  THR C CA    1 
ATOM   8407  C  C     . THR C 2 666  ? 204.409 172.760 157.009 1.00 90.92  ? 666  THR C C     1 
ATOM   8408  O  O     . THR C 2 666  ? 204.556 171.930 157.910 1.00 90.92  ? 666  THR C O     1 
ATOM   8409  C  CB    . THR C 2 666  ? 205.147 172.113 154.714 1.00 90.92  ? 666  THR C CB    1 
ATOM   8410  O  OG1   . THR C 2 666  ? 203.796 172.355 154.303 1.00 90.92  ? 666  THR C OG1   1 
ATOM   8411  C  CG2   . THR C 2 666  ? 205.316 170.638 155.040 1.00 90.92  ? 666  THR C CG2   1 
ATOM   8412  N  N     . ARG C 2 667  ? 203.334 173.532 156.906 1.00 87.62  ? 667  ARG C N     1 
ATOM   8413  C  CA    . ARG C 2 667  ? 202.179 173.419 157.782 1.00 87.62  ? 667  ARG C CA    1 
ATOM   8414  C  C     . ARG C 2 667  ? 200.936 173.089 156.967 1.00 87.62  ? 667  ARG C C     1 
ATOM   8415  O  O     . ARG C 2 667  ? 200.919 173.194 155.738 1.00 87.62  ? 667  ARG C O     1 
ATOM   8416  C  CB    . ARG C 2 667  ? 201.967 174.711 158.578 1.00 87.62  ? 667  ARG C CB    1 
ATOM   8417  C  CG    . ARG C 2 667  ? 201.948 175.966 157.725 1.00 87.62  ? 667  ARG C CG    1 
ATOM   8418  C  CD    . ARG C 2 667  ? 202.158 177.207 158.573 1.00 87.62  ? 667  ARG C CD    1 
ATOM   8419  N  NE    . ARG C 2 667  ? 203.479 177.234 159.188 1.00 87.62  ? 667  ARG C NE    1 
ATOM   8420  C  CZ    . ARG C 2 667  ? 203.703 177.495 160.469 1.00 87.62  ? 667  ARG C CZ    1 
ATOM   8421  N  NH1   . ARG C 2 667  ? 202.711 177.756 161.305 1.00 87.62  ? 667  ARG C NH1   1 
ATOM   8422  N  NH2   . ARG C 2 667  ? 204.953 177.492 160.923 1.00 87.62  ? 667  ARG C NH2   1 
ATOM   8423  N  N     . ARG C 2 668  ? 199.883 172.688 157.674 1.00 80.09  ? 668  ARG C N     1 
ATOM   8424  C  CA    . ARG C 2 668  ? 198.624 172.329 157.041 1.00 80.09  ? 668  ARG C CA    1 
ATOM   8425  C  C     . ARG C 2 668  ? 197.491 172.603 158.016 1.00 80.09  ? 668  ARG C C     1 
ATOM   8426  O  O     . ARG C 2 668  ? 197.605 172.304 159.208 1.00 80.09  ? 668  ARG C O     1 
ATOM   8427  C  CB    . ARG C 2 668  ? 198.616 170.859 156.609 1.00 80.09  ? 668  ARG C CB    1 
ATOM   8428  C  CG    . ARG C 2 668  ? 197.268 170.363 156.124 1.00 80.09  ? 668  ARG C CG    1 
ATOM   8429  C  CD    . ARG C 2 668  ? 197.359 168.940 155.608 1.00 80.09  ? 668  ARG C CD    1 
ATOM   8430  N  NE    . ARG C 2 668  ? 196.156 168.549 154.882 1.00 80.09  ? 668  ARG C NE    1 
ATOM   8431  C  CZ    . ARG C 2 668  ? 196.085 167.518 154.051 1.00 80.09  ? 668  ARG C CZ    1 
ATOM   8432  N  NH1   . ARG C 2 668  ? 197.133 166.746 153.816 1.00 80.09  ? 668  ARG C NH1   1 
ATOM   8433  N  NH2   . ARG C 2 668  ? 194.934 167.256 153.440 1.00 80.09  ? 668  ARG C NH2   1 
ATOM   8434  N  N     . THR C 2 669  ? 196.403 173.172 157.505 1.00 74.73  ? 669  THR C N     1 
ATOM   8435  C  CA    . THR C 2 669  ? 195.254 173.543 158.317 1.00 74.73  ? 669  THR C CA    1 
ATOM   8436  C  C     . THR C 2 669  ? 194.054 172.701 157.916 1.00 74.73  ? 669  THR C C     1 
ATOM   8437  O  O     . THR C 2 669  ? 193.738 172.588 156.727 1.00 74.73  ? 669  THR C O     1 
ATOM   8438  C  CB    . THR C 2 669  ? 194.928 175.030 158.163 1.00 74.73  ? 669  THR C CB    1 
ATOM   8439  O  OG1   . THR C 2 669  ? 196.103 175.806 158.423 1.00 74.73  ? 669  THR C OG1   1 
ATOM   8440  C  CG2   . THR C 2 669  ? 193.834 175.437 159.136 1.00 74.73  ? 669  THR C CG2   1 
ATOM   8441  N  N     . TYR C 2 670  ? 193.392 172.112 158.907 1.00 75.83  ? 670  TYR C N     1 
ATOM   8442  C  CA    . TYR C 2 670  ? 192.185 171.329 158.691 1.00 75.83  ? 670  TYR C CA    1 
ATOM   8443  C  C     . TYR C 2 670  ? 190.981 172.127 159.169 1.00 75.83  ? 670  TYR C C     1 
ATOM   8444  O  O     . TYR C 2 670  ? 190.971 172.624 160.299 1.00 75.83  ? 670  TYR C O     1 
ATOM   8445  C  CB    . TYR C 2 670  ? 192.254 169.995 159.434 1.00 75.83  ? 670  TYR C CB    1 
ATOM   8446  C  CG    . TYR C 2 670  ? 193.467 169.159 159.107 1.00 75.83  ? 670  TYR C CG    1 
ATOM   8447  C  CD1   . TYR C 2 670  ? 194.639 169.286 159.838 1.00 75.83  ? 670  TYR C CD1   1 
ATOM   8448  C  CD2   . TYR C 2 670  ? 193.438 168.235 158.073 1.00 75.83  ? 670  TYR C CD2   1 
ATOM   8449  C  CE1   . TYR C 2 670  ? 195.749 168.522 159.547 1.00 75.83  ? 670  TYR C CE1   1 
ATOM   8450  C  CE2   . TYR C 2 670  ? 194.544 167.465 157.774 1.00 75.83  ? 670  TYR C CE2   1 
ATOM   8451  C  CZ    . TYR C 2 670  ? 195.696 167.613 158.515 1.00 75.83  ? 670  TYR C CZ    1 
ATOM   8452  O  OH    . TYR C 2 670  ? 196.801 166.849 158.223 1.00 75.83  ? 670  TYR C OH    1 
ATOM   8453  N  N     . ARG C 2 671  ? 189.971 172.248 158.313 1.00 80.35  ? 671  ARG C N     1 
ATOM   8454  C  CA    . ARG C 2 671  ? 188.760 172.983 158.649 1.00 80.35  ? 671  ARG C CA    1 
ATOM   8455  C  C     . ARG C 2 671  ? 187.706 172.015 159.171 1.00 80.35  ? 671  ARG C C     1 
ATOM   8456  O  O     . ARG C 2 671  ? 187.309 171.082 158.466 1.00 80.35  ? 671  ARG C O     1 
ATOM   8457  C  CB    . ARG C 2 671  ? 188.232 173.745 157.434 1.00 80.35  ? 671  ARG C CB    1 
ATOM   8458  C  CG    . ARG C 2 671  ? 189.243 174.679 156.798 1.00 80.35  ? 671  ARG C CG    1 
ATOM   8459  C  CD    . ARG C 2 671  ? 189.921 175.543 157.846 1.00 80.35  ? 671  ARG C CD    1 
ATOM   8460  N  NE    . ARG C 2 671  ? 189.010 176.529 158.413 1.00 80.35  ? 671  ARG C NE    1 
ATOM   8461  C  CZ    . ARG C 2 671  ? 189.078 177.832 158.178 1.00 80.35  ? 671  ARG C CZ    1 
ATOM   8462  N  NH1   . ARG C 2 671  ? 190.004 178.344 157.384 1.00 80.35  ? 671  ARG C NH1   1 
ATOM   8463  N  NH2   . ARG C 2 671  ? 188.192 178.641 158.753 1.00 80.35  ? 671  ARG C NH2   1 
ATOM   8464  N  N     . MET C 2 672  ? 187.258 172.237 160.403 1.00 78.56  ? 672  MET C N     1 
ATOM   8465  C  CA    . MET C 2 672  ? 186.177 171.437 160.952 1.00 78.56  ? 672  MET C CA    1 
ATOM   8466  C  C     . MET C 2 672  ? 184.850 171.837 160.312 1.00 78.56  ? 672  MET C C     1 
ATOM   8467  O  O     . MET C 2 672  ? 184.726 172.878 159.659 1.00 78.56  ? 672  MET C O     1 
ATOM   8468  C  CB    . MET C 2 672  ? 186.105 171.596 162.472 1.00 78.56  ? 672  MET C CB    1 
ATOM   8469  C  CG    . MET C 2 672  ? 187.411 171.435 163.279 1.00 78.56  ? 672  MET C CG    1 
ATOM   8470  S  SD    . MET C 2 672  ? 188.393 169.916 163.109 1.00 78.56  ? 672  MET C SD    1 
ATOM   8471  C  CE    . MET C 2 672  ? 189.279 170.109 161.565 1.00 78.56  ? 672  MET C CE    1 
ATOM   8472  N  N     . ARG C 2 673  ? 183.847 170.986 160.501 1.00 80.43  ? 673  ARG C N     1 
ATOM   8473  C  CA    . ARG C 2 673  ? 182.498 171.215 159.991 1.00 80.43  ? 673  ARG C CA    1 
ATOM   8474  C  C     . ARG C 2 673  ? 181.598 171.462 161.196 1.00 80.43  ? 673  ARG C C     1 
ATOM   8475  O  O     . ARG C 2 673  ? 181.106 170.520 161.822 1.00 80.43  ? 673  ARG C O     1 
ATOM   8476  C  CB    . ARG C 2 673  ? 182.015 170.035 159.155 1.00 80.43  ? 673  ARG C CB    1 
ATOM   8477  C  CG    . ARG C 2 673  ? 182.700 169.909 157.806 1.00 80.43  ? 673  ARG C CG    1 
ATOM   8478  C  CD    . ARG C 2 673  ? 182.470 168.533 157.205 1.00 80.43  ? 673  ARG C CD    1 
ATOM   8479  N  NE    . ARG C 2 673  ? 181.212 168.462 156.472 1.00 80.43  ? 673  ARG C NE    1 
ATOM   8480  C  CZ    . ARG C 2 673  ? 180.225 167.624 156.760 1.00 80.43  ? 673  ARG C CZ    1 
ATOM   8481  N  NH1   . ARG C 2 673  ? 180.317 166.766 157.763 1.00 80.43  ? 673  ARG C NH1   1 
ATOM   8482  N  NH2   . ARG C 2 673  ? 179.119 167.646 156.022 1.00 80.43  ? 673  ARG C NH2   1 
ATOM   8483  N  N     . LYS C 2 674  ? 181.387 172.733 161.523 1.00 76.60  ? 674  LYS C N     1 
ATOM   8484  C  CA    . LYS C 2 674  ? 180.598 173.101 162.692 1.00 76.60  ? 674  LYS C CA    1 
ATOM   8485  C  C     . LYS C 2 674  ? 179.129 173.196 162.298 1.00 76.60  ? 674  LYS C C     1 
ATOM   8486  O  O     . LYS C 2 674  ? 178.740 174.086 161.535 1.00 76.60  ? 674  LYS C O     1 
ATOM   8487  C  CB    . LYS C 2 674  ? 181.097 174.416 163.283 1.00 76.60  ? 674  LYS C CB    1 
ATOM   8488  C  CG    . LYS C 2 674  ? 182.503 174.342 163.856 1.00 76.60  ? 674  LYS C CG    1 
ATOM   8489  C  CD    . LYS C 2 674  ? 182.703 173.076 164.675 1.00 76.60  ? 674  LYS C CD    1 
ATOM   8490  C  CE    . LYS C 2 674  ? 182.355 173.299 166.136 1.00 76.60  ? 674  LYS C CE    1 
ATOM   8491  N  NZ    . LYS C 2 674  ? 182.682 172.112 166.972 1.00 76.60  ? 674  LYS C NZ    1 
ATOM   8492  N  N     . PHE C 2 675  ? 178.319 172.273 162.819 1.00 72.12  ? 675  PHE C N     1 
ATOM   8493  C  CA    . PHE C 2 675  ? 176.868 172.283 162.636 1.00 72.12  ? 675  PHE C CA    1 
ATOM   8494  C  C     . PHE C 2 675  ? 176.486 172.282 161.156 1.00 72.12  ? 675  PHE C C     1 
ATOM   8495  O  O     . PHE C 2 675  ? 175.715 173.121 160.686 1.00 72.12  ? 675  PHE C O     1 
ATOM   8496  C  CB    . PHE C 2 675  ? 176.235 173.468 163.367 1.00 72.12  ? 675  PHE C CB    1 
ATOM   8497  C  CG    . PHE C 2 675  ? 176.562 173.519 164.830 1.00 72.12  ? 675  PHE C CG    1 
ATOM   8498  C  CD1   . PHE C 2 675  ? 175.859 172.749 165.738 1.00 72.12  ? 675  PHE C CD1   1 
ATOM   8499  C  CD2   . PHE C 2 675  ? 177.575 174.337 165.299 1.00 72.12  ? 675  PHE C CD2   1 
ATOM   8500  C  CE1   . PHE C 2 675  ? 176.160 172.795 167.086 1.00 72.12  ? 675  PHE C CE1   1 
ATOM   8501  C  CE2   . PHE C 2 675  ? 177.879 174.388 166.645 1.00 72.12  ? 675  PHE C CE2   1 
ATOM   8502  C  CZ    . PHE C 2 675  ? 177.171 173.616 167.539 1.00 72.12  ? 675  PHE C CZ    1 
ATOM   8503  N  N     . ALA C 2 676  ? 177.041 171.326 160.418 1.00 72.33  ? 676  ALA C N     1 
ATOM   8504  C  CA    . ALA C 2 676  ? 176.663 171.110 159.030 1.00 72.33  ? 676  ALA C CA    1 
ATOM   8505  C  C     . ALA C 2 676  ? 175.491 170.141 158.969 1.00 72.33  ? 676  ALA C C     1 
ATOM   8506  O  O     . ALA C 2 676  ? 175.445 169.157 159.712 1.00 72.33  ? 676  ALA C O     1 
ATOM   8507  C  CB    . ALA C 2 676  ? 177.840 170.565 158.221 1.00 72.33  ? 676  ALA C CB    1 
ATOM   8508  N  N     . ARG C 2 677  ? 174.541 170.426 158.084 1.00 64.06  ? 677  ARG C N     1 
ATOM   8509  C  CA    . ARG C 2 677  ? 173.348 169.601 157.979 1.00 64.06  ? 677  ARG C CA    1 
ATOM   8510  C  C     . ARG C 2 677  ? 173.649 168.331 157.197 1.00 64.06  ? 677  ARG C C     1 
ATOM   8511  O  O     . ARG C 2 677  ? 174.127 168.388 156.059 1.00 64.06  ? 677  ARG C O     1 
ATOM   8512  C  CB    . ARG C 2 677  ? 172.213 170.369 157.305 1.00 64.06  ? 677  ARG C CB    1 
ATOM   8513  C  CG    . ARG C 2 677  ? 170.907 169.595 157.274 1.00 64.06  ? 677  ARG C CG    1 
ATOM   8514  C  CD    . ARG C 2 677  ? 169.873 170.253 156.379 1.00 64.06  ? 677  ARG C CD    1 
ATOM   8515  N  NE    . ARG C 2 677  ? 168.570 169.614 156.514 1.00 64.06  ? 677  ARG C NE    1 
ATOM   8516  C  CZ    . ARG C 2 677  ? 168.155 168.599 155.770 1.00 64.06  ? 677  ARG C CZ    1 
ATOM   8517  N  NH1   . ARG C 2 677  ? 168.916 168.082 154.820 1.00 64.06  ? 677  ARG C NH1   1 
ATOM   8518  N  NH2   . ARG C 2 677  ? 166.946 168.089 155.985 1.00 64.06  ? 677  ARG C NH2   1 
ATOM   8519  N  N     . SER C 2 678  ? 173.372 167.185 157.810 1.00 65.81  ? 678  SER C N     1 
ATOM   8520  C  CA    . SER C 2 678  ? 173.455 165.922 157.099 1.00 65.81  ? 678  SER C CA    1 
ATOM   8521  C  C     . SER C 2 678  ? 172.265 165.781 156.154 1.00 65.81  ? 678  SER C C     1 
ATOM   8522  O  O     . SER C 2 678  ? 171.294 166.540 156.212 1.00 65.81  ? 678  SER C O     1 
ATOM   8523  C  CB    . SER C 2 678  ? 173.498 164.753 158.081 1.00 65.81  ? 678  SER C CB    1 
ATOM   8524  O  OG    . SER C 2 678  ? 172.193 164.396 158.499 1.00 65.81  ? 678  SER C OG    1 
ATOM   8525  N  N     . ASN C 2 679  ? 172.347 164.787 155.270 1.00 65.58  ? 679  ASN C N     1 
ATOM   8526  C  CA    . ASN C 2 679  ? 171.280 164.568 154.304 1.00 65.58  ? 679  ASN C CA    1 
ATOM   8527  C  C     . ASN C 2 679  ? 169.960 164.183 154.956 1.00 65.58  ? 679  ASN C C     1 
ATOM   8528  O  O     . ASN C 2 679  ? 168.919 164.263 154.297 1.00 65.58  ? 679  ASN C O     1 
ATOM   8529  C  CB    . ASN C 2 679  ? 171.694 163.492 153.301 1.00 65.58  ? 679  ASN C CB    1 
ATOM   8530  C  CG    . ASN C 2 679  ? 172.497 164.053 152.148 1.00 65.58  ? 679  ASN C CG    1 
ATOM   8531  O  OD1   . ASN C 2 679  ? 173.514 163.486 151.751 1.00 65.58  ? 679  ASN C OD1   1 
ATOM   8532  N  ND2   . ASN C 2 679  ? 172.048 165.178 151.608 1.00 65.58  ? 679  ASN C ND2   1 
ATOM   8533  N  N     . HIS C 2 680  ? 169.972 163.778 156.226 1.00 64.17  ? 680  HIS C N     1 
ATOM   8534  C  CA    . HIS C 2 680  ? 168.757 163.385 156.930 1.00 64.17  ? 680  HIS C CA    1 
ATOM   8535  C  C     . HIS C 2 680  ? 168.479 164.268 158.141 1.00 64.17  ? 680  HIS C C     1 
ATOM   8536  O  O     . HIS C 2 680  ? 167.853 163.815 159.103 1.00 64.17  ? 680  HIS C O     1 
ATOM   8537  C  CB    . HIS C 2 680  ? 168.837 161.917 157.345 1.00 64.17  ? 680  HIS C CB    1 
ATOM   8538  C  CG    . HIS C 2 680  ? 168.581 160.962 156.222 1.00 64.17  ? 680  HIS C CG    1 
ATOM   8539  N  ND1   . HIS C 2 680  ? 167.429 160.211 156.132 1.00 64.17  ? 680  HIS C ND1   1 
ATOM   8540  C  CD2   . HIS C 2 680  ? 169.322 160.647 155.134 1.00 64.17  ? 680  HIS C CD2   1 
ATOM   8541  C  CE1   . HIS C 2 680  ? 167.476 159.467 155.041 1.00 64.17  ? 680  HIS C CE1   1 
ATOM   8542  N  NE2   . HIS C 2 680  ? 168.613 159.714 154.418 1.00 64.17  ? 680  HIS C NE2   1 
ATOM   8543  N  N     . GLY C 2 681  ? 168.927 165.519 158.110 1.00 66.87  ? 681  GLY C N     1 
ATOM   8544  C  CA    . GLY C 2 681  ? 168.616 166.461 159.173 1.00 66.87  ? 681  GLY C CA    1 
ATOM   8545  C  C     . GLY C 2 681  ? 169.218 166.150 160.526 1.00 66.87  ? 681  GLY C C     1 
ATOM   8546  O  O     . GLY C 2 681  ? 168.509 166.198 161.539 1.00 66.87  ? 681  GLY C O     1 
ATOM   8547  N  N     . THR C 2 682  ? 170.507 165.827 160.572 1.00 64.16  ? 682  THR C N     1 
ATOM   8548  C  CA    . THR C 2 682  ? 171.200 165.563 161.823 1.00 64.16  ? 682  THR C CA    1 
ATOM   8549  C  C     . THR C 2 682  ? 172.476 166.390 161.891 1.00 64.16  ? 682  THR C C     1 
ATOM   8550  O  O     . THR C 2 682  ? 173.061 166.743 160.864 1.00 64.16  ? 682  THR C O     1 
ATOM   8551  C  CB    . THR C 2 682  ? 171.536 164.077 161.976 1.00 64.16  ? 682  THR C CB    1 
ATOM   8552  O  OG1   . THR C 2 682  ? 172.100 163.586 160.755 1.00 64.16  ? 682  THR C OG1   1 
ATOM   8553  C  CG2   . THR C 2 682  ? 170.284 163.283 162.304 1.00 64.16  ? 682  THR C CG2   1 
ATOM   8554  N  N     . CYS C 2 683  ? 172.894 166.701 163.115 1.00 70.58  ? 683  CYS C N     1 
ATOM   8555  C  CA    . CYS C 2 683  ? 174.099 167.489 163.326 1.00 70.58  ? 683  CYS C CA    1 
ATOM   8556  C  C     . CYS C 2 683  ? 175.337 166.723 162.873 1.00 70.58  ? 683  CYS C C     1 
ATOM   8557  O  O     . CYS C 2 683  ? 175.396 165.493 162.942 1.00 70.58  ? 683  CYS C O     1 
ATOM   8558  C  CB    . CYS C 2 683  ? 174.234 167.871 164.800 1.00 70.58  ? 683  CYS C CB    1 
ATOM   8559  S  SG    . CYS C 2 683  ? 175.201 169.365 165.097 1.00 70.58  ? 683  CYS C SG    1 
ATOM   8560  N  N     . ALA C 2 684  ? 176.334 167.467 162.402 1.00 71.56  ? 684  ALA C N     1 
ATOM   8561  C  CA    . ALA C 2 684  ? 177.582 166.890 161.912 1.00 71.56  ? 684  ALA C CA    1 
ATOM   8562  C  C     . ALA C 2 684  ? 178.773 167.663 162.469 1.00 71.56  ? 684  ALA C C     1 
ATOM   8563  O  O     . ALA C 2 684  ? 179.687 168.055 161.743 1.00 71.56  ? 684  ALA C O     1 
ATOM   8564  C  CB    . ALA C 2 684  ? 177.611 166.861 160.385 1.00 71.56  ? 684  ALA C CB    1 
ATOM   8565  N  N     . ASN C 2 685  ? 178.764 167.900 163.779 1.00 77.81  ? 685  ASN C N     1 
ATOM   8566  C  CA    . ASN C 2 685  ? 179.851 168.628 164.417 1.00 77.81  ? 685  ASN C CA    1 
ATOM   8567  C  C     . ASN C 2 685  ? 181.150 167.828 164.359 1.00 77.81  ? 685  ASN C C     1 
ATOM   8568  O  O     . ASN C 2 685  ? 181.154 166.598 164.255 1.00 77.81  ? 685  ASN C O     1 
ATOM   8569  C  CB    . ASN C 2 685  ? 179.504 168.945 165.870 1.00 77.81  ? 685  ASN C CB    1 
ATOM   8570  C  CG    . ASN C 2 685  ? 179.268 170.420 166.101 1.00 77.81  ? 685  ASN C CG    1 
ATOM   8571  O  OD1   . ASN C 2 685  ? 179.554 171.248 165.237 1.00 77.81  ? 685  ASN C OD1   1 
ATOM   8572  N  ND2   . ASN C 2 685  ? 178.748 170.759 167.273 1.00 77.81  ? 685  ASN C ND2   1 
ATOM   8573  N  N     . GLN C 2 686  ? 182.268 168.552 164.429 1.00 79.35  ? 686  GLN C N     1 
ATOM   8574  C  CA    . GLN C 2 686  ? 183.606 167.955 164.379 1.00 79.35  ? 686  GLN C CA    1 
ATOM   8575  C  C     . GLN C 2 686  ? 184.485 168.705 165.380 1.00 79.35  ? 686  GLN C C     1 
ATOM   8576  O  O     . GLN C 2 686  ? 185.020 169.773 165.074 1.00 79.35  ? 686  GLN C O     1 
ATOM   8577  C  CB    . GLN C 2 686  ? 184.178 168.008 162.970 1.00 79.35  ? 686  GLN C CB    1 
ATOM   8578  C  CG    . GLN C 2 686  ? 183.929 166.752 162.156 1.00 79.35  ? 686  GLN C CG    1 
ATOM   8579  C  CD    . GLN C 2 686  ? 184.468 166.859 160.746 1.00 79.35  ? 686  GLN C CD    1 
ATOM   8580  O  OE1   . GLN C 2 686  ? 184.799 167.947 160.277 1.00 79.35  ? 686  GLN C OE1   1 
ATOM   8581  N  NE2   . GLN C 2 686  ? 184.562 165.726 160.062 1.00 79.35  ? 686  GLN C NE2   1 
ATOM   8582  N  N     . CYS C 2 687  ? 184.633 168.130 166.578 1.00 80.42  ? 687  CYS C N     1 
ATOM   8583  C  CA    . CYS C 2 687  ? 185.370 168.773 167.660 1.00 80.42  ? 687  CYS C CA    1 
ATOM   8584  C  C     . CYS C 2 687  ? 186.780 168.214 167.751 1.00 80.42  ? 687  CYS C C     1 
ATOM   8585  O  O     . CYS C 2 687  ? 186.952 166.986 167.770 1.00 80.42  ? 687  CYS C O     1 
ATOM   8586  C  CB    . CYS C 2 687  ? 184.648 168.572 168.988 1.00 80.42  ? 687  CYS C CB    1 
ATOM   8587  S  SG    . CYS C 2 687  ? 183.161 169.580 169.176 1.00 80.42  ? 687  CYS C SG    1 
ATOM   8588  N  N     . PRO C 2 688  ? 187.801 169.066 167.803 1.00 76.92  ? 688  PRO C N     1 
ATOM   8589  C  CA    . PRO C 2 688  ? 189.172 168.567 167.956 1.00 76.92  ? 688  PRO C CA    1 
ATOM   8590  C  C     . PRO C 2 688  ? 189.388 167.930 169.319 1.00 76.92  ? 688  PRO C C     1 
ATOM   8591  O  O     . PRO C 2 688  ? 188.720 168.262 170.301 1.00 76.92  ? 688  PRO C O     1 
ATOM   8592  C  CB    . PRO C 2 688  ? 190.028 169.827 167.790 1.00 76.92  ? 688  PRO C CB    1 
ATOM   8593  C  CG    . PRO C 2 688  ? 189.122 170.943 168.176 1.00 76.92  ? 688  PRO C CG    1 
ATOM   8594  C  CD    . PRO C 2 688  ? 187.753 170.535 167.719 1.00 76.92  ? 688  PRO C CD    1 
ATOM   8595  N  N     . ILE C 2 689  ? 190.340 166.998 169.368 1.00 75.50  ? 689  ILE C N     1 
ATOM   8596  C  CA    . ILE C 2 689  ? 190.628 166.264 170.596 1.00 75.50  ? 689  ILE C CA    1 
ATOM   8597  C  C     . ILE C 2 689  ? 192.112 166.332 170.933 1.00 75.50  ? 689  ILE C C     1 
ATOM   8598  O  O     . ILE C 2 689  ? 192.652 165.424 171.574 1.00 75.50  ? 689  ILE C O     1 
ATOM   8599  C  CB    . ILE C 2 689  ? 190.171 164.800 170.486 1.00 75.50  ? 689  ILE C CB    1 
ATOM   8600  C  CG1   . ILE C 2 689  ? 190.749 164.159 169.225 1.00 75.50  ? 689  ILE C CG1   1 
ATOM   8601  C  CG2   . ILE C 2 689  ? 188.655 164.712 170.486 1.00 75.50  ? 689  ILE C CG2   1 
ATOM   8602  C  CD1   . ILE C 2 689  ? 190.792 162.653 169.283 1.00 75.50  ? 689  ILE C CD1   1 
ATOM   8603  N  N     . VAL C 2 690  ? 192.787 167.399 170.505 1.00 77.10  ? 690  VAL C N     1 
ATOM   8604  C  CA    . VAL C 2 690  ? 194.205 167.576 170.783 1.00 77.10  ? 690  VAL C CA    1 
ATOM   8605  C  C     . VAL C 2 690  ? 194.434 168.974 171.341 1.00 77.10  ? 690  VAL C C     1 
ATOM   8606  O  O     . VAL C 2 690  ? 193.667 169.905 171.088 1.00 77.10  ? 690  VAL C O     1 
ATOM   8607  C  CB    . VAL C 2 690  ? 195.081 167.344 169.535 1.00 77.10  ? 690  VAL C CB    1 
ATOM   8608  C  CG1   . VAL C 2 690  ? 195.107 165.869 169.182 1.00 77.10  ? 690  VAL C CG1   1 
ATOM   8609  C  CG2   . VAL C 2 690  ? 194.565 168.166 168.370 1.00 77.10  ? 690  VAL C CG2   1 
ATOM   8610  N  N     . ASP C 2 691  ? 195.512 169.110 172.105 1.00 84.45  ? 691  ASP C N     1 
ATOM   8611  C  CA    . ASP C 2 691  ? 195.845 170.353 172.777 1.00 84.45  ? 691  ASP C CA    1 
ATOM   8612  C  C     . ASP C 2 691  ? 196.914 171.106 171.986 1.00 84.45  ? 691  ASP C C     1 
ATOM   8613  O  O     . ASP C 2 691  ? 197.297 170.713 170.881 1.00 84.45  ? 691  ASP C O     1 
ATOM   8614  C  CB    . ASP C 2 691  ? 196.283 170.064 174.213 1.00 84.45  ? 691  ASP C CB    1 
ATOM   8615  C  CG    . ASP C 2 691  ? 195.304 169.172 174.950 1.00 84.45  ? 691  ASP C CG    1 
ATOM   8616  O  OD1   . ASP C 2 691  ? 194.158 169.027 174.475 1.00 84.45  ? 691  ASP C OD1   1 
ATOM   8617  O  OD2   . ASP C 2 691  ? 195.677 168.618 176.006 1.00 84.45  ? 691  ASP C OD2   1 
ATOM   8618  N  N     . ALA C 2 692  ? 197.409 172.203 172.560 1.00 82.49  ? 692  ALA C N     1 
ATOM   8619  C  CA    . ALA C 2 692  ? 198.306 173.104 171.848 1.00 82.49  ? 692  ALA C CA    1 
ATOM   8620  C  C     . ALA C 2 692  ? 199.753 172.631 171.821 1.00 82.49  ? 692  ALA C C     1 
ATOM   8621  O  O     . ALA C 2 692  ? 200.565 173.231 171.108 1.00 82.49  ? 692  ALA C O     1 
ATOM   8622  C  CB    . ALA C 2 692  ? 198.241 174.502 172.469 1.00 82.49  ? 692  ALA C CB    1 
ATOM   8623  N  N     . GLY C 2 693  ? 200.102 171.586 172.565 1.00 88.37  ? 693  GLY C N     1 
ATOM   8624  C  CA    . GLY C 2 693  ? 201.482 171.144 172.612 1.00 88.37  ? 693  GLY C CA    1 
ATOM   8625  C  C     . GLY C 2 693  ? 201.678 169.678 172.286 1.00 88.37  ? 693  GLY C C     1 
ATOM   8626  O  O     . GLY C 2 693  ? 202.804 169.173 172.325 1.00 88.37  ? 693  GLY C O     1 
ATOM   8627  N  N     . ASP C 2 694  ? 200.591 168.984 171.963 1.00 93.64  ? 694  ASP C N     1 
ATOM   8628  C  CA    . ASP C 2 694  ? 200.662 167.555 171.705 1.00 93.64  ? 694  ASP C CA    1 
ATOM   8629  C  C     . ASP C 2 694  ? 201.376 167.270 170.385 1.00 93.64  ? 694  ASP C C     1 
ATOM   8630  O  O     . ASP C 2 694  ? 201.436 168.108 169.480 1.00 93.64  ? 694  ASP C O     1 
ATOM   8631  C  CB    . ASP C 2 694  ? 199.259 166.948 171.684 1.00 93.64  ? 694  ASP C CB    1 
ATOM   8632  C  CG    . ASP C 2 694  ? 199.258 165.471 172.018 1.00 93.64  ? 694  ASP C CG    1 
ATOM   8633  O  OD1   . ASP C 2 694  ? 200.336 164.844 171.953 1.00 93.64  ? 694  ASP C OD1   1 
ATOM   8634  O  OD2   . ASP C 2 694  ? 198.179 164.937 172.348 1.00 93.64  ? 694  ASP C OD2   1 
ATOM   8635  N  N     . ARG C 2 695  ? 201.925 166.062 170.290 1.00 89.82  ? 695  ARG C N     1 
ATOM   8636  C  CA    . ARG C 2 695  ? 202.550 165.558 169.075 1.00 89.82  ? 695  ARG C CA    1 
ATOM   8637  C  C     . ARG C 2 695  ? 201.705 164.418 168.529 1.00 89.82  ? 695  ARG C C     1 
ATOM   8638  O  O     . ARG C 2 695  ? 201.314 163.519 169.280 1.00 89.82  ? 695  ARG C O     1 
ATOM   8639  C  CB    . ARG C 2 695  ? 203.981 165.081 169.341 1.00 89.82  ? 695  ARG C CB    1 
ATOM   8640  C  CG    . ARG C 2 695  ? 204.500 164.092 168.311 1.00 89.82  ? 695  ARG C CG    1 
ATOM   8641  C  CD    . ARG C 2 695  ? 205.995 164.238 168.093 1.00 89.82  ? 695  ARG C CD    1 
ATOM   8642  N  NE    . ARG C 2 695  ? 206.423 163.591 166.859 1.00 89.82  ? 695  ARG C NE    1 
ATOM   8643  C  CZ    . ARG C 2 695  ? 206.644 164.227 165.717 1.00 89.82  ? 695  ARG C CZ    1 
ATOM   8644  N  NH1   . ARG C 2 695  ? 206.488 165.536 165.613 1.00 89.82  ? 695  ARG C NH1   1 
ATOM   8645  N  NH2   . ARG C 2 695  ? 207.029 163.531 164.651 1.00 89.82  ? 695  ARG C NH2   1 
ATOM   8646  N  N     . VAL C 2 696  ? 201.422 164.457 167.230 1.00 83.14  ? 696  VAL C N     1 
ATOM   8647  C  CA    . VAL C 2 696  ? 200.543 163.488 166.591 1.00 83.14  ? 696  VAL C CA    1 
ATOM   8648  C  C     . VAL C 2 696  ? 201.294 162.791 165.467 1.00 83.14  ? 696  VAL C C     1 
ATOM   8649  O  O     . VAL C 2 696  ? 202.045 163.424 164.717 1.00 83.14  ? 696  VAL C O     1 
ATOM   8650  C  CB    . VAL C 2 696  ? 199.255 164.152 166.063 1.00 83.14  ? 696  VAL C CB    1 
ATOM   8651  C  CG1   . VAL C 2 696  ? 198.346 164.505 167.223 1.00 83.14  ? 696  VAL C CG1   1 
ATOM   8652  C  CG2   . VAL C 2 696  ? 199.589 165.392 165.250 1.00 83.14  ? 696  VAL C CG2   1 
ATOM   8653  N  N     . GLU C 2 697  ? 201.091 161.483 165.363 1.00 85.38  ? 697  GLU C N     1 
ATOM   8654  C  CA    . GLU C 2 697  ? 201.727 160.656 164.350 1.00 85.38  ? 697  GLU C CA    1 
ATOM   8655  C  C     . GLU C 2 697  ? 200.730 160.406 163.225 1.00 85.38  ? 697  GLU C C     1 
ATOM   8656  O  O     . GLU C 2 697  ? 199.534 160.226 163.475 1.00 85.38  ? 697  GLU C O     1 
ATOM   8657  C  CB    . GLU C 2 697  ? 202.207 159.340 164.973 1.00 85.38  ? 697  GLU C CB    1 
ATOM   8658  C  CG    . GLU C 2 697  ? 203.314 158.594 164.227 1.00 85.38  ? 697  GLU C CG    1 
ATOM   8659  C  CD    . GLU C 2 697  ? 202.906 158.122 162.850 1.00 85.38  ? 697  GLU C CD    1 
ATOM   8660  O  OE1   . GLU C 2 697  ? 201.821 157.518 162.733 1.00 85.38  ? 697  GLU C OE1   1 
ATOM   8661  O  OE2   . GLU C 2 697  ? 203.668 158.351 161.887 1.00 85.38  ? 697  GLU C OE2   1 
ATOM   8662  N  N     . ALA C 2 698  ? 201.226 160.417 161.986 1.00 82.62  ? 698  ALA C N     1 
ATOM   8663  C  CA    . ALA C 2 698  ? 200.381 160.290 160.802 1.00 82.62  ? 698  ALA C CA    1 
ATOM   8664  C  C     . ALA C 2 698  ? 199.473 159.070 160.883 1.00 82.62  ? 698  ALA C C     1 
ATOM   8665  O  O     . ALA C 2 698  ? 199.944 157.929 160.848 1.00 82.62  ? 698  ALA C O     1 
ATOM   8666  C  CB    . ALA C 2 698  ? 201.241 160.220 159.540 1.00 82.62  ? 698  ALA C CB    1 
ATOM   8667  N  N     . GLY C 2 699  ? 198.169 159.306 160.968 1.00 79.12  ? 699  GLY C N     1 
ATOM   8668  C  CA    . GLY C 2 699  ? 197.193 158.257 161.196 1.00 79.12  ? 699  GLY C CA    1 
ATOM   8669  C  C     . GLY C 2 699  ? 196.430 158.394 162.495 1.00 79.12  ? 699  GLY C C     1 
ATOM   8670  O  O     . GLY C 2 699  ? 195.437 157.679 162.691 1.00 79.12  ? 699  GLY C O     1 
ATOM   8671  N  N     . GLN C 2 700  ? 196.850 159.282 163.391 1.00 79.97  ? 700  GLN C N     1 
ATOM   8672  C  CA    . GLN C 2 700  ? 196.141 159.485 164.645 1.00 79.97  ? 700  GLN C CA    1 
ATOM   8673  C  C     . GLN C 2 700  ? 194.860 160.275 164.412 1.00 79.97  ? 700  GLN C C     1 
ATOM   8674  O  O     . GLN C 2 700  ? 194.802 161.157 163.552 1.00 79.97  ? 700  GLN C O     1 
ATOM   8675  C  CB    . GLN C 2 700  ? 197.035 160.220 165.643 1.00 79.97  ? 700  GLN C CB    1 
ATOM   8676  C  CG    . GLN C 2 700  ? 196.430 160.393 167.025 1.00 79.97  ? 700  GLN C CG    1 
ATOM   8677  C  CD    . GLN C 2 700  ? 197.470 160.717 168.078 1.00 79.97  ? 700  GLN C CD    1 
ATOM   8678  O  OE1   . GLN C 2 700  ? 198.665 160.778 167.789 1.00 79.97  ? 700  GLN C OE1   1 
ATOM   8679  N  NE2   . GLN C 2 700  ? 197.020 160.924 169.309 1.00 79.97  ? 700  GLN C NE2   1 
ATOM   8680  N  N     . VAL C 2 701  ? 193.824 159.949 165.184 1.00 74.36  ? 701  VAL C N     1 
ATOM   8681  C  CA    . VAL C 2 701  ? 192.584 160.712 165.133 1.00 74.36  ? 701  VAL C CA    1 
ATOM   8682  C  C     . VAL C 2 701  ? 192.835 162.107 165.685 1.00 74.36  ? 701  VAL C C     1 
ATOM   8683  O  O     . VAL C 2 701  ? 193.350 162.267 166.800 1.00 74.36  ? 701  VAL C O     1 
ATOM   8684  C  CB    . VAL C 2 701  ? 191.478 159.992 165.919 1.00 74.36  ? 701  VAL C CB    1 
ATOM   8685  C  CG1   . VAL C 2 701  ? 190.297 160.918 166.138 1.00 74.36  ? 701  VAL C CG1   1 
ATOM   8686  C  CG2   . VAL C 2 701  ? 191.047 158.732 165.192 1.00 74.36  ? 701  VAL C CG2   1 
ATOM   8687  N  N     . ILE C 2 702  ? 192.473 163.126 164.910 1.00 71.85  ? 702  ILE C N     1 
ATOM   8688  C  CA    . ILE C 2 702  ? 192.733 164.506 165.294 1.00 71.85  ? 702  ILE C CA    1 
ATOM   8689  C  C     . ILE C 2 702  ? 191.466 165.261 165.679 1.00 71.85  ? 702  ILE C C     1 
ATOM   8690  O  O     . ILE C 2 702  ? 191.568 166.308 166.337 1.00 71.85  ? 702  ILE C O     1 
ATOM   8691  C  CB    . ILE C 2 702  ? 193.485 165.262 164.179 1.00 71.85  ? 702  ILE C CB    1 
ATOM   8692  C  CG1   . ILE C 2 702  ? 194.331 166.385 164.771 1.00 71.85  ? 702  ILE C CG1   1 
ATOM   8693  C  CG2   . ILE C 2 702  ? 192.518 165.838 163.169 1.00 71.85  ? 702  ILE C CG2   1 
ATOM   8694  C  CD1   . ILE C 2 702  ? 195.481 165.887 165.592 1.00 71.85  ? 702  ILE C CD1   1 
ATOM   8695  N  N     . ALA C 2 703  ? 190.286 164.771 165.306 1.00 73.23  ? 703  ALA C N     1 
ATOM   8696  C  CA    . ALA C 2 703  ? 189.045 165.467 165.613 1.00 73.23  ? 703  ALA C CA    1 
ATOM   8697  C  C     . ALA C 2 703  ? 187.900 164.468 165.601 1.00 73.23  ? 703  ALA C C     1 
ATOM   8698  O  O     . ALA C 2 703  ? 187.833 163.603 164.726 1.00 73.23  ? 703  ALA C O     1 
ATOM   8699  C  CB    . ALA C 2 703  ? 188.774 166.597 164.614 1.00 73.23  ? 703  ALA C CB    1 
ATOM   8700  N  N     . ASP C 2 704  ? 187.003 164.600 166.574 1.00 77.57  ? 704  ASP C N     1 
ATOM   8701  C  CA    . ASP C 2 704  ? 185.858 163.712 166.667 1.00 77.57  ? 704  ASP C CA    1 
ATOM   8702  C  C     . ASP C 2 704  ? 184.860 164.009 165.549 1.00 77.57  ? 704  ASP C C     1 
ATOM   8703  O  O     . ASP C 2 704  ? 184.928 165.035 164.868 1.00 77.57  ? 704  ASP C O     1 
ATOM   8704  C  CB    . ASP C 2 704  ? 185.184 163.855 168.030 1.00 77.57  ? 704  ASP C CB    1 
ATOM   8705  C  CG    . ASP C 2 704  ? 185.316 162.608 168.877 1.00 77.57  ? 704  ASP C CG    1 
ATOM   8706  O  OD1   . ASP C 2 704  ? 185.963 161.643 168.418 1.00 77.57  ? 704  ASP C OD1   1 
ATOM   8707  O  OD2   . ASP C 2 704  ? 184.778 162.594 170.003 1.00 77.57  ? 704  ASP C OD2   1 
ATOM   8708  N  N     . GLY C 2 705  ? 183.924 163.084 165.362 1.00 75.06  ? 705  GLY C N     1 
ATOM   8709  C  CA    . GLY C 2 705  ? 182.869 163.253 164.393 1.00 75.06  ? 705  GLY C CA    1 
ATOM   8710  C  C     . GLY C 2 705  ? 181.515 163.393 165.057 1.00 75.06  ? 705  GLY C C     1 
ATOM   8711  O  O     . GLY C 2 705  ? 181.408 163.760 166.232 1.00 75.06  ? 705  GLY C O     1 
ATOM   8712  N  N     . PRO C 2 706  ? 180.450 163.107 164.312 1.00 69.07  ? 706  PRO C N     1 
ATOM   8713  C  CA    . PRO C 2 706  ? 179.102 163.186 164.891 1.00 69.07  ? 706  PRO C CA    1 
ATOM   8714  C  C     . PRO C 2 706  ? 178.878 162.178 166.007 1.00 69.07  ? 706  PRO C C     1 
ATOM   8715  O  O     . PRO C 2 706  ? 178.435 162.543 167.101 1.00 69.07  ? 706  PRO C O     1 
ATOM   8716  C  CB    . PRO C 2 706  ? 178.188 162.905 163.691 1.00 69.07  ? 706  PRO C CB    1 
ATOM   8717  C  CG    . PRO C 2 706  ? 179.025 163.200 162.490 1.00 69.07  ? 706  PRO C CG    1 
ATOM   8718  C  CD    . PRO C 2 706  ? 180.417 162.815 162.871 1.00 69.07  ? 706  PRO C CD    1 
ATOM   8719  N  N     . CYS C 2 707  ? 179.183 160.909 165.745 1.00 68.16  ? 707  CYS C N     1 
ATOM   8720  C  CA    . CYS C 2 707  ? 178.926 159.818 166.680 1.00 68.16  ? 707  CYS C CA    1 
ATOM   8721  C  C     . CYS C 2 707  ? 180.216 159.141 167.133 1.00 68.16  ? 707  CYS C C     1 
ATOM   8722  O  O     . CYS C 2 707  ? 180.296 157.914 167.209 1.00 68.16  ? 707  CYS C O     1 
ATOM   8723  C  CB    . CYS C 2 707  ? 177.985 158.790 166.060 1.00 68.16  ? 707  CYS C CB    1 
ATOM   8724  S  SG    . CYS C 2 707  ? 176.270 159.317 165.940 1.00 68.16  ? 707  CYS C SG    1 
ATOM   8725  N  N     . THR C 2 708  ? 181.241 159.928 167.439 1.00 69.74  ? 708  THR C N     1 
ATOM   8726  C  CA    . THR C 2 708  ? 182.535 159.396 167.834 1.00 69.74  ? 708  THR C CA    1 
ATOM   8727  C  C     . THR C 2 708  ? 182.937 159.937 169.200 1.00 69.74  ? 708  THR C C     1 
ATOM   8728  O  O     . THR C 2 708  ? 182.469 160.990 169.640 1.00 69.74  ? 708  THR C O     1 
ATOM   8729  C  CB    . THR C 2 708  ? 183.614 159.742 166.804 1.00 69.74  ? 708  THR C CB    1 
ATOM   8730  O  OG1   . THR C 2 708  ? 183.683 161.164 166.646 1.00 69.74  ? 708  THR C OG1   1 
ATOM   8731  C  CG2   . THR C 2 708  ? 183.289 159.106 165.464 1.00 69.74  ? 708  THR C CG2   1 
ATOM   8732  N  N     . ASP C 2 709  ? 183.813 159.191 169.871 1.00 72.97  ? 709  ASP C N     1 
ATOM   8733  C  CA    . ASP C 2 709  ? 184.360 159.594 171.161 1.00 72.97  ? 709  ASP C CA    1 
ATOM   8734  C  C     . ASP C 2 709  ? 185.815 159.161 171.218 1.00 72.97  ? 709  ASP C C     1 
ATOM   8735  O  O     . ASP C 2 709  ? 186.103 157.961 171.210 1.00 72.97  ? 709  ASP C O     1 
ATOM   8736  C  CB    . ASP C 2 709  ? 183.575 158.976 172.321 1.00 72.97  ? 709  ASP C CB    1 
ATOM   8737  C  CG    . ASP C 2 709  ? 184.081 159.433 173.675 1.00 72.97  ? 709  ASP C CG    1 
ATOM   8738  O  OD1   . ASP C 2 709  ? 183.667 160.520 174.128 1.00 72.97  ? 709  ASP C OD1   1 
ATOM   8739  O  OD2   . ASP C 2 709  ? 184.899 158.711 174.283 1.00 72.97  ? 709  ASP C OD2   1 
ATOM   8740  N  N     . ASP C 2 710  ? 186.725 160.135 171.269 1.00 74.91  ? 710  ASP C N     1 
ATOM   8741  C  CA    . ASP C 2 710  ? 188.164 159.872 171.350 1.00 74.91  ? 710  ASP C CA    1 
ATOM   8742  C  C     . ASP C 2 710  ? 188.650 159.012 170.186 1.00 74.91  ? 710  ASP C C     1 
ATOM   8743  O  O     . ASP C 2 710  ? 189.649 158.300 170.296 1.00 74.91  ? 710  ASP C O     1 
ATOM   8744  C  CB    . ASP C 2 710  ? 188.534 159.223 172.687 1.00 74.91  ? 710  ASP C CB    1 
ATOM   8745  C  CG    . ASP C 2 710  ? 188.374 160.170 173.859 1.00 74.91  ? 710  ASP C CG    1 
ATOM   8746  O  OD1   . ASP C 2 710  ? 188.377 161.399 173.636 1.00 74.91  ? 710  ASP C OD1   1 
ATOM   8747  O  OD2   . ASP C 2 710  ? 188.246 159.686 175.003 1.00 74.91  ? 710  ASP C OD2   1 
ATOM   8748  N  N     . GLY C 2 711  ? 187.944 159.072 169.060 1.00 72.68  ? 711  GLY C N     1 
ATOM   8749  C  CA    . GLY C 2 711  ? 188.369 158.365 167.869 1.00 72.68  ? 711  GLY C CA    1 
ATOM   8750  C  C     . GLY C 2 711  ? 187.518 157.166 167.505 1.00 72.68  ? 711  GLY C C     1 
ATOM   8751  O  O     . GLY C 2 711  ? 187.228 156.947 166.325 1.00 72.68  ? 711  GLY C O     1 
ATOM   8752  N  N     . GLU C 2 712  ? 187.104 156.384 168.499 1.00 70.61  ? 712  GLU C N     1 
ATOM   8753  C  CA    . GLU C 2 712  ? 186.303 155.196 168.238 1.00 70.61  ? 712  GLU C CA    1 
ATOM   8754  C  C     . GLU C 2 712  ? 184.842 155.600 168.055 1.00 70.61  ? 712  GLU C C     1 
ATOM   8755  O  O     . GLU C 2 712  ? 184.504 156.783 167.967 1.00 70.61  ? 712  GLU C O     1 
ATOM   8756  C  CB    . GLU C 2 712  ? 186.486 154.167 169.350 1.00 70.61  ? 712  GLU C CB    1 
ATOM   8757  C  CG    . GLU C 2 712  ? 186.202 154.677 170.748 1.00 70.61  ? 712  GLU C CG    1 
ATOM   8758  C  CD    . GLU C 2 712  ? 186.508 153.638 171.809 1.00 70.61  ? 712  GLU C CD    1 
ATOM   8759  O  OE1   . GLU C 2 712  ? 187.260 152.685 171.513 1.00 70.61  ? 712  GLU C OE1   1 
ATOM   8760  O  OE2   . GLU C 2 712  ? 185.996 153.770 172.940 1.00 70.61  ? 712  GLU C OE2   1 
ATOM   8761  N  N     . MET C 2 713  ? 183.953 154.614 167.993 1.00 66.77  ? 713  MET C N     1 
ATOM   8762  C  CA    . MET C 2 713  ? 182.559 154.883 167.680 1.00 66.77  ? 713  MET C CA    1 
ATOM   8763  C  C     . MET C 2 713  ? 181.714 154.988 168.943 1.00 66.77  ? 713  MET C C     1 
ATOM   8764  O  O     . MET C 2 713  ? 181.989 154.342 169.958 1.00 66.77  ? 713  MET C O     1 
ATOM   8765  C  CB    . MET C 2 713  ? 181.996 153.796 166.770 1.00 66.77  ? 713  MET C CB    1 
ATOM   8766  C  CG    . MET C 2 713  ? 180.781 154.262 166.018 1.00 66.77  ? 713  MET C CG    1 
ATOM   8767  S  SD    . MET C 2 713  ? 181.270 155.123 164.522 1.00 66.77  ? 713  MET C SD    1 
ATOM   8768  C  CE    . MET C 2 713  ? 179.696 155.215 163.701 1.00 66.77  ? 713  MET C CE    1 
ATOM   8769  N  N     . ALA C 2 714  ? 180.667 155.813 168.867 1.00 60.84  ? 714  ALA C N     1 
ATOM   8770  C  CA    . ALA C 2 714  ? 179.771 156.010 170.005 1.00 60.84  ? 714  ALA C CA    1 
ATOM   8771  C  C     . ALA C 2 714  ? 178.401 156.416 169.459 1.00 60.84  ? 714  ALA C C     1 
ATOM   8772  O  O     . ALA C 2 714  ? 178.200 157.577 169.093 1.00 60.84  ? 714  ALA C O     1 
ATOM   8773  C  CB    . ALA C 2 714  ? 180.322 157.056 170.959 1.00 60.84  ? 714  ALA C CB    1 
ATOM   8774  N  N     . LEU C 2 715  ? 177.473 155.461 169.425 1.00 58.04  ? 715  LEU C N     1 
ATOM   8775  C  CA    . LEU C 2 715  ? 176.131 155.705 168.916 1.00 58.04  ? 715  LEU C CA    1 
ATOM   8776  C  C     . LEU C 2 715  ? 175.128 156.062 170.004 1.00 58.04  ? 715  LEU C C     1 
ATOM   8777  O  O     . LEU C 2 715  ? 173.981 156.391 169.681 1.00 58.04  ? 715  LEU C O     1 
ATOM   8778  C  CB    . LEU C 2 715  ? 175.624 154.477 168.153 1.00 58.04  ? 715  LEU C CB    1 
ATOM   8779  C  CG    . LEU C 2 715  ? 176.437 154.056 166.929 1.00 58.04  ? 715  LEU C CG    1 
ATOM   8780  C  CD1   . LEU C 2 715  ? 175.887 152.770 166.343 1.00 58.04  ? 715  LEU C CD1   1 
ATOM   8781  C  CD2   . LEU C 2 715  ? 176.437 155.161 165.889 1.00 58.04  ? 715  LEU C CD2   1 
ATOM   8782  N  N     . GLY C 2 716  ? 175.519 156.005 171.266 1.00 57.75  ? 716  GLY C N     1 
ATOM   8783  C  CA    . GLY C 2 716  ? 174.603 156.278 172.347 1.00 57.75  ? 716  GLY C CA    1 
ATOM   8784  C  C     . GLY C 2 716  ? 175.331 156.603 173.628 1.00 57.75  ? 716  GLY C C     1 
ATOM   8785  O  O     . GLY C 2 716  ? 176.453 157.111 173.616 1.00 57.75  ? 716  GLY C O     1 
ATOM   8786  N  N     . LYS C 2 717  ? 174.678 156.299 174.747 1.00 56.92  ? 717  LYS C N     1 
ATOM   8787  C  CA    . LYS C 2 717  ? 175.220 156.563 176.070 1.00 56.92  ? 717  LYS C CA    1 
ATOM   8788  C  C     . LYS C 2 717  ? 175.119 155.306 176.923 1.00 56.92  ? 717  LYS C C     1 
ATOM   8789  O  O     . LYS C 2 717  ? 174.426 154.346 176.579 1.00 56.92  ? 717  LYS C O     1 
ATOM   8790  C  CB    . LYS C 2 717  ? 174.486 157.724 176.755 1.00 56.92  ? 717  LYS C CB    1 
ATOM   8791  C  CG    . LYS C 2 717  ? 174.424 158.999 175.937 1.00 56.92  ? 717  LYS C CG    1 
ATOM   8792  C  CD    . LYS C 2 717  ? 175.760 159.713 175.949 1.00 56.92  ? 717  LYS C CD    1 
ATOM   8793  C  CE    . LYS C 2 717  ? 175.696 161.032 175.202 1.00 56.92  ? 717  LYS C CE    1 
ATOM   8794  N  NZ    . LYS C 2 717  ? 174.758 161.983 175.850 1.00 56.92  ? 717  LYS C NZ    1 
ATOM   8795  N  N     . ASN C 2 718  ? 175.825 155.321 178.050 1.00 56.02  ? 718  ASN C N     1 
ATOM   8796  C  CA    . ASN C 2 718  ? 175.761 154.247 179.032 1.00 56.02  ? 718  ASN C CA    1 
ATOM   8797  C  C     . ASN C 2 718  ? 174.778 154.647 180.124 1.00 56.02  ? 718  ASN C C     1 
ATOM   8798  O  O     . ASN C 2 718  ? 174.940 155.696 180.756 1.00 56.02  ? 718  ASN C O     1 
ATOM   8799  C  CB    . ASN C 2 718  ? 177.140 153.961 179.625 1.00 56.02  ? 718  ASN C CB    1 
ATOM   8800  C  CG    . ASN C 2 718  ? 178.138 153.516 178.581 1.00 56.02  ? 718  ASN C CG    1 
ATOM   8801  O  OD1   . ASN C 2 718  ? 178.236 152.331 178.266 1.00 56.02  ? 718  ASN C OD1   1 
ATOM   8802  N  ND2   . ASN C 2 718  ? 178.886 154.466 178.036 1.00 56.02  ? 718  ASN C ND2   1 
ATOM   8803  N  N     . LEU C 2 719  ? 173.764 153.815 180.340 1.00 52.32  ? 719  LEU C N     1 
ATOM   8804  C  CA    . LEU C 2 719  ? 172.683 154.127 181.261 1.00 52.32  ? 719  LEU C CA    1 
ATOM   8805  C  C     . LEU C 2 719  ? 172.485 152.986 182.245 1.00 52.32  ? 719  LEU C C     1 
ATOM   8806  O  O     . LEU C 2 719  ? 172.557 151.812 181.870 1.00 52.32  ? 719  LEU C O     1 
ATOM   8807  C  CB    . LEU C 2 719  ? 171.380 154.390 180.506 1.00 52.32  ? 719  LEU C CB    1 
ATOM   8808  C  CG    . LEU C 2 719  ? 171.194 155.815 179.990 1.00 52.32  ? 719  LEU C CG    1 
ATOM   8809  C  CD1   . LEU C 2 719  ? 171.844 155.984 178.632 1.00 52.32  ? 719  LEU C CD1   1 
ATOM   8810  C  CD2   . LEU C 2 719  ? 169.720 156.147 179.921 1.00 52.32  ? 719  LEU C CD2   1 
ATOM   8811  N  N     . LEU C 2 720  ? 172.239 153.339 183.505 1.00 49.62  ? 720  LEU C N     1 
ATOM   8812  C  CA    . LEU C 2 720  ? 171.911 152.335 184.507 1.00 49.62  ? 720  LEU C CA    1 
ATOM   8813  C  C     . LEU C 2 720  ? 170.582 151.678 184.155 1.00 49.62  ? 720  LEU C C     1 
ATOM   8814  O  O     . LEU C 2 720  ? 169.645 152.339 183.701 1.00 49.62  ? 720  LEU C O     1 
ATOM   8815  C  CB    . LEU C 2 720  ? 171.850 152.974 185.894 1.00 49.62  ? 720  LEU C CB    1 
ATOM   8816  C  CG    . LEU C 2 720  ? 171.890 152.022 187.087 1.00 49.62  ? 720  LEU C CG    1 
ATOM   8817  C  CD1   . LEU C 2 720  ? 173.072 151.085 186.965 1.00 49.62  ? 720  LEU C CD1   1 
ATOM   8818  C  CD2   . LEU C 2 720  ? 171.975 152.806 188.382 1.00 49.62  ? 720  LEU C CD2   1 
ATOM   8819  N  N     . VAL C 2 721  ? 170.501 150.367 184.363 1.00 49.79  ? 721  VAL C N     1 
ATOM   8820  C  CA    . VAL C 2 721  ? 169.435 149.555 183.793 1.00 49.79  ? 721  VAL C CA    1 
ATOM   8821  C  C     . VAL C 2 721  ? 168.798 148.715 184.889 1.00 49.79  ? 721  VAL C C     1 
ATOM   8822  O  O     . VAL C 2 721  ? 169.496 148.174 185.753 1.00 49.79  ? 721  VAL C O     1 
ATOM   8823  C  CB    . VAL C 2 721  ? 169.978 148.655 182.663 1.00 49.79  ? 721  VAL C CB    1 
ATOM   8824  C  CG1   . VAL C 2 721  ? 169.064 147.468 182.414 1.00 49.79  ? 721  VAL C CG1   1 
ATOM   8825  C  CG2   . VAL C 2 721  ? 170.179 149.460 181.403 1.00 49.79  ? 721  VAL C CG2   1 
ATOM   8826  N  N     . ALA C 2 722  ? 167.473 148.618 184.861 1.00 49.61  ? 722  ALA C N     1 
ATOM   8827  C  CA    . ALA C 2 722  ? 166.731 147.701 185.709 1.00 49.61  ? 722  ALA C CA    1 
ATOM   8828  C  C     . ALA C 2 722  ? 165.880 146.790 184.835 1.00 49.61  ? 722  ALA C C     1 
ATOM   8829  O  O     . ALA C 2 722  ? 165.440 147.181 183.750 1.00 49.61  ? 722  ALA C O     1 
ATOM   8830  C  CB    . ALA C 2 722  ? 165.847 148.451 186.712 1.00 49.61  ? 722  ALA C CB    1 
ATOM   8831  N  N     . ILE C 2 723  ? 165.650 145.568 185.313 1.00 53.53  ? 723  ILE C N     1 
ATOM   8832  C  CA    . ILE C 2 723  ? 164.912 144.574 184.543 1.00 53.53  ? 723  ILE C CA    1 
ATOM   8833  C  C     . ILE C 2 723  ? 163.624 144.231 185.280 1.00 53.53  ? 723  ILE C C     1 
ATOM   8834  O  O     . ILE C 2 723  ? 163.133 143.099 185.216 1.00 53.53  ? 723  ILE C O     1 
ATOM   8835  C  CB    . ILE C 2 723  ? 165.759 143.314 184.283 1.00 53.53  ? 723  ILE C CB    1 
ATOM   8836  C  CG1   . ILE C 2 723  ? 167.213 143.694 184.009 1.00 53.53  ? 723  ILE C CG1   1 
ATOM   8837  C  CG2   . ILE C 2 723  ? 165.226 142.549 183.079 1.00 53.53  ? 723  ILE C CG2   1 
ATOM   8838  C  CD1   . ILE C 2 723  ? 167.451 144.235 182.620 1.00 53.53  ? 723  ILE C CD1   1 
ATOM   8839  N  N     . MET C 2 724  ? 163.085 145.186 185.992 1.00 54.84  ? 724  MET C N     1 
ATOM   8840  C  CA    . MET C 2 724  ? 161.835 144.880 186.663 1.00 54.84  ? 724  MET C CA    1 
ATOM   8841  C  C     . MET C 2 724  ? 160.661 145.543 185.950 1.00 54.84  ? 724  MET C C     1 
ATOM   8842  O  O     . MET C 2 724  ? 160.798 146.637 185.395 1.00 54.84  ? 724  MET C O     1 
ATOM   8843  C  CB    . MET C 2 724  ? 161.882 145.350 188.121 1.00 54.84  ? 724  MET C CB    1 
ATOM   8844  C  CG    . MET C 2 724  ? 161.837 146.860 188.294 1.00 54.84  ? 724  MET C CG    1 
ATOM   8845  S  SD    . MET C 2 724  ? 162.045 147.390 190.003 1.00 54.84  ? 724  MET C SD    1 
ATOM   8846  C  CE    . MET C 2 724  ? 161.275 146.030 190.877 1.00 54.84  ? 724  MET C CE    1 
ATOM   8847  N  N     . PRO C 2 725  ? 159.492 144.900 185.928 1.00 54.14  ? 725  PRO C N     1 
ATOM   8848  C  CA    . PRO C 2 725  ? 158.295 145.550 185.374 1.00 54.14  ? 725  PRO C CA    1 
ATOM   8849  C  C     . PRO C 2 725  ? 157.721 146.513 186.402 1.00 54.14  ? 725  PRO C C     1 
ATOM   8850  O  O     . PRO C 2 725  ? 157.412 146.119 187.528 1.00 54.14  ? 725  PRO C O     1 
ATOM   8851  C  CB    . PRO C 2 725  ? 157.348 144.376 185.104 1.00 54.14  ? 725  PRO C CB    1 
ATOM   8852  C  CG    . PRO C 2 725  ? 157.768 143.317 186.070 1.00 54.14  ? 725  PRO C CG    1 
ATOM   8853  C  CD    . PRO C 2 725  ? 159.209 143.549 186.443 1.00 54.14  ? 725  PRO C CD    1 
ATOM   8854  N  N     . TRP C 2 726  ? 157.587 147.777 186.021 1.00 53.91  ? 726  TRP C N     1 
ATOM   8855  C  CA    . TRP C 2 726  ? 157.299 148.844 186.976 1.00 53.91  ? 726  TRP C CA    1 
ATOM   8856  C  C     . TRP C 2 726  ? 155.919 149.435 186.706 1.00 53.91  ? 726  TRP C C     1 
ATOM   8857  O  O     . TRP C 2 726  ? 155.767 150.312 185.851 1.00 53.91  ? 726  TRP C O     1 
ATOM   8858  C  CB    . TRP C 2 726  ? 158.377 149.921 186.914 1.00 53.91  ? 726  TRP C CB    1 
ATOM   8859  C  CG    . TRP C 2 726  ? 158.422 150.766 188.140 1.00 53.91  ? 726  TRP C CG    1 
ATOM   8860  C  CD1   . TRP C 2 726  ? 159.100 150.501 189.290 1.00 53.91  ? 726  TRP C CD1   1 
ATOM   8861  C  CD2   . TRP C 2 726  ? 157.742 152.007 188.350 1.00 53.91  ? 726  TRP C CD2   1 
ATOM   8862  N  NE1   . TRP C 2 726  ? 158.895 151.505 190.202 1.00 53.91  ? 726  TRP C NE1   1 
ATOM   8863  C  CE2   . TRP C 2 726  ? 158.064 152.443 189.649 1.00 53.91  ? 726  TRP C CE2   1 
ATOM   8864  C  CE3   . TRP C 2 726  ? 156.898 152.795 187.564 1.00 53.91  ? 726  TRP C CE3   1 
ATOM   8865  C  CZ2   . TRP C 2 726  ? 157.571 153.629 190.180 1.00 53.91  ? 726  TRP C CZ2   1 
ATOM   8866  C  CZ3   . TRP C 2 726  ? 156.409 153.972 188.093 1.00 53.91  ? 726  TRP C CZ3   1 
ATOM   8867  C  CH2   . TRP C 2 726  ? 156.747 154.379 189.388 1.00 53.91  ? 726  TRP C CH2   1 
ATOM   8868  N  N     . GLU C 2 727  ? 154.920 148.949 187.444 1.00 56.90  ? 727  GLU C N     1 
ATOM   8869  C  CA    . GLU C 2 727  ? 153.594 149.570 187.504 1.00 56.90  ? 727  GLU C CA    1 
ATOM   8870  C  C     . GLU C 2 727  ? 152.946 149.685 186.128 1.00 56.90  ? 727  GLU C C     1 
ATOM   8871  O  O     . GLU C 2 727  ? 152.143 150.586 185.878 1.00 56.90  ? 727  GLU C O     1 
ATOM   8872  C  CB    . GLU C 2 727  ? 153.667 150.941 188.178 1.00 56.90  ? 727  GLU C CB    1 
ATOM   8873  C  CG    . GLU C 2 727  ? 154.273 150.901 189.568 1.00 56.90  ? 727  GLU C CG    1 
ATOM   8874  C  CD    . GLU C 2 727  ? 153.233 151.043 190.658 1.00 56.90  ? 727  GLU C CD    1 
ATOM   8875  O  OE1   . GLU C 2 727  ? 152.043 151.216 190.323 1.00 56.90  ? 727  GLU C OE1   1 
ATOM   8876  O  OE2   . GLU C 2 727  ? 153.603 150.978 191.849 1.00 56.90  ? 727  GLU C OE2   1 
ATOM   8877  N  N     . GLY C 2 728  ? 153.297 148.778 185.222 1.00 56.19  ? 728  GLY C N     1 
ATOM   8878  C  CA    . GLY C 2 728  ? 152.666 148.732 183.922 1.00 56.19  ? 728  GLY C CA    1 
ATOM   8879  C  C     . GLY C 2 728  ? 153.056 149.834 182.966 1.00 56.19  ? 728  GLY C C     1 
ATOM   8880  O  O     . GLY C 2 728  ? 152.527 149.872 181.850 1.00 56.19  ? 728  GLY C O     1 
ATOM   8881  N  N     . HIS C 2 729  ? 153.950 150.740 183.359 1.00 52.62  ? 729  HIS C N     1 
ATOM   8882  C  CA    . HIS C 2 729  ? 154.407 151.758 182.424 1.00 52.62  ? 729  HIS C CA    1 
ATOM   8883  C  C     . HIS C 2 729  ? 155.418 151.202 181.431 1.00 52.62  ? 729  HIS C C     1 
ATOM   8884  O  O     . HIS C 2 729  ? 155.501 151.691 180.301 1.00 52.62  ? 729  HIS C O     1 
ATOM   8885  C  CB    . HIS C 2 729  ? 154.994 152.947 183.183 1.00 52.62  ? 729  HIS C CB    1 
ATOM   8886  C  CG    . HIS C 2 729  ? 153.962 153.803 183.848 1.00 52.62  ? 729  HIS C CG    1 
ATOM   8887  N  ND1   . HIS C 2 729  ? 153.223 154.744 183.164 1.00 52.62  ? 729  HIS C ND1   1 
ATOM   8888  C  CD2   . HIS C 2 729  ? 153.543 153.859 185.135 1.00 52.62  ? 729  HIS C CD2   1 
ATOM   8889  C  CE1   . HIS C 2 729  ? 152.394 155.344 184.000 1.00 52.62  ? 729  HIS C CE1   1 
ATOM   8890  N  NE2   . HIS C 2 729  ? 152.569 154.826 185.202 1.00 52.62  ? 729  HIS C NE2   1 
ATOM   8891  N  N     . ASN C 2 730  ? 156.205 150.208 181.836 1.00 54.36  ? 730  ASN C N     1 
ATOM   8892  C  CA    . ASN C 2 730  ? 157.077 149.482 180.913 1.00 54.36  ? 730  ASN C CA    1 
ATOM   8893  C  C     . ASN C 2 730  ? 156.416 148.160 180.521 1.00 54.36  ? 730  ASN C C     1 
ATOM   8894  O  O     . ASN C 2 730  ? 156.895 147.066 180.821 1.00 54.36  ? 730  ASN C O     1 
ATOM   8895  C  CB    . ASN C 2 730  ? 158.451 149.267 181.537 1.00 54.36  ? 730  ASN C CB    1 
ATOM   8896  C  CG    . ASN C 2 730  ? 158.378 148.580 182.883 1.00 54.36  ? 730  ASN C CG    1 
ATOM   8897  O  OD1   . ASN C 2 730  ? 157.356 148.632 183.564 1.00 54.36  ? 730  ASN C OD1   1 
ATOM   8898  N  ND2   . ASN C 2 730  ? 159.462 147.920 183.269 1.00 54.36  ? 730  ASN C ND2   1 
ATOM   8899  N  N     . TYR C 2 731  ? 155.289 148.284 179.829 1.00 59.79  ? 731  TYR C N     1 
ATOM   8900  C  CA    . TYR C 2 731  ? 154.453 147.148 179.463 1.00 59.79  ? 731  TYR C CA    1 
ATOM   8901  C  C     . TYR C 2 731  ? 154.472 146.963 177.952 1.00 59.79  ? 731  TYR C C     1 
ATOM   8902  O  O     . TYR C 2 731  ? 154.182 147.905 177.207 1.00 59.79  ? 731  TYR C O     1 
ATOM   8903  C  CB    . TYR C 2 731  ? 153.024 147.353 179.964 1.00 59.79  ? 731  TYR C CB    1 
ATOM   8904  C  CG    . TYR C 2 731  ? 151.999 146.464 179.304 1.00 59.79  ? 731  TYR C CG    1 
ATOM   8905  C  CD1   . TYR C 2 731  ? 151.856 145.135 179.678 1.00 59.79  ? 731  TYR C CD1   1 
ATOM   8906  C  CD2   . TYR C 2 731  ? 151.164 146.959 178.314 1.00 59.79  ? 731  TYR C CD2   1 
ATOM   8907  C  CE1   . TYR C 2 731  ? 150.914 144.324 179.077 1.00 59.79  ? 731  TYR C CE1   1 
ATOM   8908  C  CE2   . TYR C 2 731  ? 150.223 146.158 177.709 1.00 59.79  ? 731  TYR C CE2   1 
ATOM   8909  C  CZ    . TYR C 2 731  ? 150.101 144.843 178.094 1.00 59.79  ? 731  TYR C CZ    1 
ATOM   8910  O  OH    . TYR C 2 731  ? 149.160 144.048 177.487 1.00 59.79  ? 731  TYR C OH    1 
ATOM   8911  N  N     . GLU C 2 732  ? 154.807 145.749 177.510 1.00 65.91  ? 732  GLU C N     1 
ATOM   8912  C  CA    . GLU C 2 732  ? 154.818 145.376 176.095 1.00 65.91  ? 732  GLU C CA    1 
ATOM   8913  C  C     . GLU C 2 732  ? 155.745 146.298 175.294 1.00 65.91  ? 732  GLU C C     1 
ATOM   8914  O  O     . GLU C 2 732  ? 155.321 147.079 174.440 1.00 65.91  ? 732  GLU C O     1 
ATOM   8915  C  CB    . GLU C 2 732  ? 153.399 145.373 175.516 1.00 65.91  ? 732  GLU C CB    1 
ATOM   8916  C  CG    . GLU C 2 732  ? 153.211 144.406 174.359 1.00 65.91  ? 732  GLU C CG    1 
ATOM   8917  C  CD    . GLU C 2 732  ? 151.896 143.657 174.435 1.00 65.91  ? 732  GLU C CD    1 
ATOM   8918  O  OE1   . GLU C 2 732  ? 151.085 143.971 175.331 1.00 65.91  ? 732  GLU C OE1   1 
ATOM   8919  O  OE2   . GLU C 2 732  ? 151.674 142.754 173.603 1.00 65.91  ? 732  GLU C OE2   1 
ATOM   8920  N  N     . ASP C 2 733  ? 157.034 146.184 175.618 1.00 66.88  ? 733  ASP C N     1 
ATOM   8921  C  CA    . ASP C 2 733  ? 158.092 146.953 174.960 1.00 66.88  ? 733  ASP C CA    1 
ATOM   8922  C  C     . ASP C 2 733  ? 157.880 148.455 175.125 1.00 66.88  ? 733  ASP C C     1 
ATOM   8923  O  O     . ASP C 2 733  ? 158.106 149.239 174.203 1.00 66.88  ? 733  ASP C O     1 
ATOM   8924  C  CB    . ASP C 2 733  ? 158.215 146.584 173.480 1.00 66.88  ? 733  ASP C CB    1 
ATOM   8925  C  CG    . ASP C 2 733  ? 158.650 145.151 173.274 1.00 66.88  ? 733  ASP C CG    1 
ATOM   8926  O  OD1   . ASP C 2 733  ? 159.250 144.572 174.204 1.00 66.88  ? 733  ASP C OD1   1 
ATOM   8927  O  OD2   . ASP C 2 733  ? 158.395 144.600 172.183 1.00 66.88  ? 733  ASP C OD2   1 
ATOM   8928  N  N     . ALA C 2 734  ? 157.433 148.858 176.307 1.00 58.99  ? 734  ALA C N     1 
ATOM   8929  C  CA    . ALA C 2 734  ? 157.424 150.257 176.696 1.00 58.99  ? 734  ALA C CA    1 
ATOM   8930  C  C     . ALA C 2 734  ? 158.615 150.523 177.606 1.00 58.99  ? 734  ALA C C     1 
ATOM   8931  O  O     . ALA C 2 734  ? 159.059 149.643 178.346 1.00 58.99  ? 734  ALA C O     1 
ATOM   8932  C  CB    . ALA C 2 734  ? 156.119 150.628 177.401 1.00 58.99  ? 734  ALA C CB    1 
ATOM   8933  N  N     . ILE C 2 735  ? 159.140 151.741 177.537 1.00 52.85  ? 735  ILE C N     1 
ATOM   8934  C  CA    . ILE C 2 735  ? 160.389 152.088 178.201 1.00 52.85  ? 735  ILE C CA    1 
ATOM   8935  C  C     . ILE C 2 735  ? 160.162 153.280 179.118 1.00 52.85  ? 735  ILE C C     1 
ATOM   8936  O  O     . ILE C 2 735  ? 159.533 154.269 178.728 1.00 52.85  ? 735  ILE C O     1 
ATOM   8937  C  CB    . ILE C 2 735  ? 161.501 152.386 177.174 1.00 52.85  ? 735  ILE C CB    1 
ATOM   8938  C  CG1   . ILE C 2 735  ? 161.846 151.119 176.392 1.00 52.85  ? 735  ILE C CG1   1 
ATOM   8939  C  CG2   . ILE C 2 735  ? 162.726 152.939 177.859 1.00 52.85  ? 735  ILE C CG2   1 
ATOM   8940  C  CD1   . ILE C 2 735  ? 162.921 151.321 175.353 1.00 52.85  ? 735  ILE C CD1   1 
ATOM   8941  N  N     . ILE C 2 736  ? 160.672 153.179 180.343 1.00 49.08  ? 736  ILE C N     1 
ATOM   8942  C  CA    . ILE C 2 736  ? 160.600 154.247 181.331 1.00 49.08  ? 736  ILE C CA    1 
ATOM   8943  C  C     . ILE C 2 736  ? 161.973 154.894 181.436 1.00 49.08  ? 736  ILE C C     1 
ATOM   8944  O  O     . ILE C 2 736  ? 162.993 154.198 181.492 1.00 49.08  ? 736  ILE C O     1 
ATOM   8945  C  CB    . ILE C 2 736  ? 160.137 153.714 182.700 1.00 49.08  ? 736  ILE C CB    1 
ATOM   8946  C  CG1   . ILE C 2 736  ? 158.811 152.967 182.564 1.00 49.08  ? 736  ILE C CG1   1 
ATOM   8947  C  CG2   . ILE C 2 736  ? 159.999 154.847 183.694 1.00 49.08  ? 736  ILE C CG2   1 
ATOM   8948  C  CD1   . ILE C 2 736  ? 158.439 152.174 183.793 1.00 49.08  ? 736  ILE C CD1   1 
ATOM   8949  N  N     . LEU C 2 737  ? 162.000 156.224 181.457 1.00 50.13  ? 737  LEU C N     1 
ATOM   8950  C  CA    . LEU C 2 737  ? 163.239 156.983 181.549 1.00 50.13  ? 737  LEU C CA    1 
ATOM   8951  C  C     . LEU C 2 737  ? 163.234 157.864 182.789 1.00 50.13  ? 737  LEU C C     1 
ATOM   8952  O  O     . LEU C 2 737  ? 162.196 158.412 183.172 1.00 50.13  ? 737  LEU C O     1 
ATOM   8953  C  CB    . LEU C 2 737  ? 163.455 157.859 180.311 1.00 50.13  ? 737  LEU C CB    1 
ATOM   8954  C  CG    . LEU C 2 737  ? 163.727 157.161 178.983 1.00 50.13  ? 737  LEU C CG    1 
ATOM   8955  C  CD1   . LEU C 2 737  ? 164.193 158.177 177.958 1.00 50.13  ? 737  LEU C CD1   1 
ATOM   8956  C  CD2   . LEU C 2 737  ? 164.769 156.083 179.170 1.00 50.13  ? 737  LEU C CD2   1 
ATOM   8957  N  N     . SER C 2 738  ? 164.401 157.990 183.416 1.00 52.72  ? 738  SER C N     1 
ATOM   8958  C  CA    . SER C 2 738  ? 164.571 158.959 184.486 1.00 52.72  ? 738  SER C CA    1 
ATOM   8959  C  C     . SER C 2 738  ? 164.649 160.368 183.915 1.00 52.72  ? 738  SER C C     1 
ATOM   8960  O  O     . SER C 2 738  ? 165.155 160.589 182.812 1.00 52.72  ? 738  SER C O     1 
ATOM   8961  C  CB    . SER C 2 738  ? 165.834 158.663 185.290 1.00 52.72  ? 738  SER C CB    1 
ATOM   8962  O  OG    . SER C 2 738  ? 166.319 159.844 185.904 1.00 52.72  ? 738  SER C OG    1 
ATOM   8963  N  N     . ASN C 2 739  ? 164.150 161.332 184.686 1.00 55.07  ? 739  ASN C N     1 
ATOM   8964  C  CA    . ASN C 2 739  ? 164.199 162.724 184.259 1.00 55.07  ? 739  ASN C CA    1 
ATOM   8965  C  C     . ASN C 2 739  ? 165.614 163.284 184.239 1.00 55.07  ? 739  ASN C C     1 
ATOM   8966  O  O     . ASN C 2 739  ? 165.816 164.390 183.725 1.00 55.07  ? 739  ASN C O     1 
ATOM   8967  C  CB    . ASN C 2 739  ? 163.316 163.581 185.163 1.00 55.07  ? 739  ASN C CB    1 
ATOM   8968  C  CG    . ASN C 2 739  ? 162.775 164.800 184.452 1.00 55.07  ? 739  ASN C CG    1 
ATOM   8969  O  OD1   . ASN C 2 739  ? 162.580 164.786 183.238 1.00 55.07  ? 739  ASN C OD1   1 
ATOM   8970  N  ND2   . ASN C 2 739  ? 162.528 165.864 185.205 1.00 55.07  ? 739  ASN C ND2   1 
ATOM   8971  N  N     . ARG C 2 740  ? 166.589 162.559 184.795 1.00 58.63  ? 740  ARG C N     1 
ATOM   8972  C  CA    . ARG C 2 740  ? 167.973 163.018 184.748 1.00 58.63  ? 740  ARG C CA    1 
ATOM   8973  C  C     . ARG C 2 740  ? 168.474 163.142 183.316 1.00 58.63  ? 740  ARG C C     1 
ATOM   8974  O  O     . ARG C 2 740  ? 169.291 164.021 183.019 1.00 58.63  ? 740  ARG C O     1 
ATOM   8975  C  CB    . ARG C 2 740  ? 168.868 162.068 185.544 1.00 58.63  ? 740  ARG C CB    1 
ATOM   8976  C  CG    . ARG C 2 740  ? 170.235 162.639 185.872 1.00 58.63  ? 740  ARG C CG    1 
ATOM   8977  C  CD    . ARG C 2 740  ? 171.151 161.578 186.450 1.00 58.63  ? 740  ARG C CD    1 
ATOM   8978  N  NE    . ARG C 2 740  ? 171.325 160.457 185.534 1.00 58.63  ? 740  ARG C NE    1 
ATOM   8979  C  CZ    . ARG C 2 740  ? 172.257 160.400 184.592 1.00 58.63  ? 740  ARG C CZ    1 
ATOM   8980  N  NH1   . ARG C 2 740  ? 173.115 161.389 184.408 1.00 58.63  ? 740  ARG C NH1   1 
ATOM   8981  N  NH2   . ARG C 2 740  ? 172.325 159.325 183.813 1.00 58.63  ? 740  ARG C NH2   1 
ATOM   8982  N  N     . LEU C 2 741  ? 168.002 162.275 182.416 1.00 57.30  ? 741  LEU C N     1 
ATOM   8983  C  CA    . LEU C 2 741  ? 168.394 162.381 181.015 1.00 57.30  ? 741  LEU C CA    1 
ATOM   8984  C  C     . LEU C 2 741  ? 167.895 163.682 180.401 1.00 57.30  ? 741  LEU C C     1 
ATOM   8985  O  O     . LEU C 2 741  ? 168.607 164.321 179.618 1.00 57.30  ? 741  LEU C O     1 
ATOM   8986  C  CB    . LEU C 2 741  ? 167.868 161.183 180.228 1.00 57.30  ? 741  LEU C CB    1 
ATOM   8987  C  CG    . LEU C 2 741  ? 167.911 159.844 180.958 1.00 57.30  ? 741  LEU C CG    1 
ATOM   8988  C  CD1   . LEU C 2 741  ? 167.216 158.773 180.137 1.00 57.30  ? 741  LEU C CD1   1 
ATOM   8989  C  CD2   . LEU C 2 741  ? 169.346 159.455 181.256 1.00 57.30  ? 741  LEU C CD2   1 
ATOM   8990  N  N     . VAL C 2 742  ? 166.668 164.083 180.736 1.00 58.34  ? 742  VAL C N     1 
ATOM   8991  C  CA    . VAL C 2 742  ? 166.151 165.362 180.262 1.00 58.34  ? 742  VAL C CA    1 
ATOM   8992  C  C     . VAL C 2 742  ? 166.929 166.515 180.881 1.00 58.34  ? 742  VAL C C     1 
ATOM   8993  O  O     . VAL C 2 742  ? 167.262 167.494 180.202 1.00 58.34  ? 742  VAL C O     1 
ATOM   8994  C  CB    . VAL C 2 742  ? 164.646 165.474 180.565 1.00 58.34  ? 742  VAL C CB    1 
ATOM   8995  C  CG1   . VAL C 2 742  ? 164.055 166.691 179.877 1.00 58.34  ? 742  VAL C CG1   1 
ATOM   8996  C  CG2   . VAL C 2 742  ? 163.923 164.211 180.140 1.00 58.34  ? 742  VAL C CG2   1 
ATOM   8997  N  N     . GLU C 2 743  ? 167.225 166.421 182.179 1.00 62.60  ? 743  GLU C N     1 
ATOM   8998  C  CA    . GLU C 2 743  ? 167.859 167.532 182.883 1.00 62.60  ? 743  GLU C CA    1 
ATOM   8999  C  C     . GLU C 2 743  ? 169.281 167.770 182.389 1.00 62.60  ? 743  GLU C C     1 
ATOM   9000  O  O     . GLU C 2 743  ? 169.665 168.908 182.097 1.00 62.60  ? 743  GLU C O     1 
ATOM   9001  C  CB    . GLU C 2 743  ? 167.851 167.266 184.387 1.00 62.60  ? 743  GLU C CB    1 
ATOM   9002  C  CG    . GLU C 2 743  ? 166.475 167.352 185.021 1.00 62.60  ? 743  GLU C CG    1 
ATOM   9003  C  CD    . GLU C 2 743  ? 166.433 166.729 186.402 1.00 62.60  ? 743  GLU C CD    1 
ATOM   9004  O  OE1   . GLU C 2 743  ? 167.505 166.600 187.031 1.00 62.60  ? 743  GLU C OE1   1 
ATOM   9005  O  OE2   . GLU C 2 743  ? 165.329 166.363 186.857 1.00 62.60  ? 743  GLU C OE2   1 
ATOM   9006  N  N     . GLU C 2 744  ? 170.078 166.710 182.289 1.00 62.82  ? 744  GLU C N     1 
ATOM   9007  C  CA    . GLU C 2 744  ? 171.479 166.826 181.912 1.00 62.82  ? 744  GLU C CA    1 
ATOM   9008  C  C     . GLU C 2 744  ? 171.714 166.602 180.425 1.00 62.82  ? 744  GLU C C     1 
ATOM   9009  O  O     . GLU C 2 744  ? 172.872 166.523 180.000 1.00 62.82  ? 744  GLU C O     1 
ATOM   9010  C  CB    . GLU C 2 744  ? 172.324 165.847 182.729 1.00 62.82  ? 744  GLU C CB    1 
ATOM   9011  C  CG    . GLU C 2 744  ? 172.447 166.223 184.195 1.00 62.82  ? 744  GLU C CG    1 
ATOM   9012  C  CD    . GLU C 2 744  ? 173.170 165.171 185.008 1.00 62.82  ? 744  GLU C CD    1 
ATOM   9013  O  OE1   . GLU C 2 744  ? 173.489 164.101 184.449 1.00 62.82  ? 744  GLU C OE1   1 
ATOM   9014  O  OE2   . GLU C 2 744  ? 173.417 165.411 186.208 1.00 62.82  ? 744  GLU C OE2   1 
ATOM   9015  N  N     . ASP C 2 745  ? 170.647 166.498 179.631 1.00 62.49  ? 745  ASP C N     1 
ATOM   9016  C  CA    . ASP C 2 745  ? 170.743 166.340 178.179 1.00 62.49  ? 745  ASP C CA    1 
ATOM   9017  C  C     . ASP C 2 745  ? 171.573 165.113 177.805 1.00 62.49  ? 745  ASP C C     1 
ATOM   9018  O  O     . ASP C 2 745  ? 172.433 165.160 176.923 1.00 62.49  ? 745  ASP C O     1 
ATOM   9019  C  CB    . ASP C 2 745  ? 171.309 167.605 177.528 1.00 62.49  ? 745  ASP C CB    1 
ATOM   9020  C  CG    . ASP C 2 745  ? 170.285 168.716 177.429 1.00 62.49  ? 745  ASP C CG    1 
ATOM   9021  O  OD1   . ASP C 2 745  ? 169.084 168.407 177.289 1.00 62.49  ? 745  ASP C OD1   1 
ATOM   9022  O  OD2   . ASP C 2 745  ? 170.682 169.898 177.494 1.00 62.49  ? 745  ASP C OD2   1 
ATOM   9023  N  N     . VAL C 2 746  ? 171.315 164.003 178.500 1.00 59.90  ? 746  VAL C N     1 
ATOM   9024  C  CA    . VAL C 2 746  ? 171.988 162.753 178.164 1.00 59.90  ? 746  VAL C CA    1 
ATOM   9025  C  C     . VAL C 2 746  ? 171.581 162.288 176.772 1.00 59.90  ? 746  VAL C C     1 
ATOM   9026  O  O     . VAL C 2 746  ? 172.427 161.887 175.964 1.00 59.90  ? 746  VAL C O     1 
ATOM   9027  C  CB    . VAL C 2 746  ? 171.695 161.682 179.229 1.00 59.90  ? 746  VAL C CB    1 
ATOM   9028  C  CG1   . VAL C 2 746  ? 172.238 160.334 178.788 1.00 59.90  ? 746  VAL C CG1   1 
ATOM   9029  C  CG2   . VAL C 2 746  ? 172.295 162.086 180.563 1.00 59.90  ? 746  VAL C CG2   1 
ATOM   9030  N  N     . LEU C 2 747  ? 170.288 162.340 176.466 1.00 57.39  ? 747  LEU C N     1 
ATOM   9031  C  CA    . LEU C 2 747  ? 169.762 161.992 175.147 1.00 57.39  ? 747  LEU C CA    1 
ATOM   9032  C  C     . LEU C 2 747  ? 169.083 163.235 174.583 1.00 57.39  ? 747  LEU C C     1 
ATOM   9033  O  O     . LEU C 2 747  ? 167.873 163.417 174.730 1.00 57.39  ? 747  LEU C O     1 
ATOM   9034  C  CB    . LEU C 2 747  ? 168.795 160.811 175.224 1.00 57.39  ? 747  LEU C CB    1 
ATOM   9035  C  CG    . LEU C 2 747  ? 169.358 159.481 175.726 1.00 57.39  ? 747  LEU C CG    1 
ATOM   9036  C  CD1   . LEU C 2 747  ? 168.248 158.461 175.912 1.00 57.39  ? 747  LEU C CD1   1 
ATOM   9037  C  CD2   . LEU C 2 747  ? 170.410 158.954 174.770 1.00 57.39  ? 747  LEU C CD2   1 
ATOM   9038  N  N     . THR C 2 748  ? 169.869 164.090 173.931 1.00 56.62  ? 748  THR C N     1 
ATOM   9039  C  CA    . THR C 2 748  ? 169.362 165.328 173.345 1.00 56.62  ? 748  THR C CA    1 
ATOM   9040  C  C     . THR C 2 748  ? 170.079 165.544 172.021 1.00 56.62  ? 748  THR C C     1 
ATOM   9041  O  O     . THR C 2 748  ? 171.296 165.749 171.999 1.00 56.62  ? 748  THR C O     1 
ATOM   9042  C  CB    . THR C 2 748  ? 169.577 166.516 174.281 1.00 56.62  ? 748  THR C CB    1 
ATOM   9043  O  OG1   . THR C 2 748  ? 168.730 166.381 175.428 1.00 56.62  ? 748  THR C OG1   1 
ATOM   9044  C  CG2   . THR C 2 748  ? 169.246 167.812 173.572 1.00 56.62  ? 748  THR C CG2   1 
ATOM   9045  N  N     . SER C 2 749  ? 169.331 165.501 170.925 1.00 57.98  ? 749  SER C N     1 
ATOM   9046  C  CA    . SER C 2 749  ? 169.898 165.610 169.591 1.00 57.98  ? 749  SER C CA    1 
ATOM   9047  C  C     . SER C 2 749  ? 169.607 166.978 168.991 1.00 57.98  ? 749  SER C C     1 
ATOM   9048  O  O     . SER C 2 749  ? 168.632 167.642 169.349 1.00 57.98  ? 749  SER C O     1 
ATOM   9049  C  CB    . SER C 2 749  ? 169.345 164.516 168.676 1.00 57.98  ? 749  SER C CB    1 
ATOM   9050  O  OG    . SER C 2 749  ? 167.932 164.455 168.752 1.00 57.98  ? 749  SER C OG    1 
ATOM   9051  N  N     . ILE C 2 750  ? 170.471 167.394 168.068 1.00 58.48  ? 750  ILE C N     1 
ATOM   9052  C  CA    . ILE C 2 750  ? 170.326 168.650 167.343 1.00 58.48  ? 750  ILE C CA    1 
ATOM   9053  C  C     . ILE C 2 750  ? 169.931 168.321 165.911 1.00 58.48  ? 750  ILE C C     1 
ATOM   9054  O  O     . ILE C 2 750  ? 170.624 167.556 165.229 1.00 58.48  ? 750  ILE C O     1 
ATOM   9055  C  CB    . ILE C 2 750  ? 171.621 169.479 167.382 1.00 58.48  ? 750  ILE C CB    1 
ATOM   9056  C  CG1   . ILE C 2 750  ? 171.704 170.277 168.683 1.00 58.48  ? 750  ILE C CG1   1 
ATOM   9057  C  CG2   . ILE C 2 750  ? 171.693 170.418 166.190 1.00 58.48  ? 750  ILE C CG2   1 
ATOM   9058  C  CD1   . ILE C 2 750  ? 173.001 171.038 168.841 1.00 58.48  ? 750  ILE C CD1   1 
ATOM   9059  N  N     . HIS C 2 751  ? 168.820 168.893 165.458 1.00 60.44  ? 751  HIS C N     1 
ATOM   9060  C  CA    . HIS C 2 751  ? 168.281 168.626 164.134 1.00 60.44  ? 751  HIS C CA    1 
ATOM   9061  C  C     . HIS C 2 751  ? 168.214 169.921 163.340 1.00 60.44  ? 751  HIS C C     1 
ATOM   9062  O  O     . HIS C 2 751  ? 167.738 170.943 163.842 1.00 60.44  ? 751  HIS C O     1 
ATOM   9063  C  CB    . HIS C 2 751  ? 166.896 167.988 164.228 1.00 60.44  ? 751  HIS C CB    1 
ATOM   9064  C  CG    . HIS C 2 751  ? 166.897 166.663 164.920 1.00 60.44  ? 751  HIS C CG    1 
ATOM   9065  N  ND1   . HIS C 2 751  ? 167.024 165.470 164.243 1.00 60.44  ? 751  HIS C ND1   1 
ATOM   9066  C  CD2   . HIS C 2 751  ? 166.807 166.343 166.233 1.00 60.44  ? 751  HIS C CD2   1 
ATOM   9067  C  CE1   . HIS C 2 751  ? 167.004 164.471 165.107 1.00 60.44  ? 751  HIS C CE1   1 
ATOM   9068  N  NE2   . HIS C 2 751  ? 166.873 164.974 166.321 1.00 60.44  ? 751  HIS C NE2   1 
ATOM   9069  N  N     . ILE C 2 752  ? 168.687 169.872 162.099 1.00 59.90  ? 752  ILE C N     1 
ATOM   9070  C  CA    . ILE C 2 752  ? 168.786 171.047 161.242 1.00 59.90  ? 752  ILE C CA    1 
ATOM   9071  C  C     . ILE C 2 752  ? 167.912 170.818 160.019 1.00 59.90  ? 752  ILE C C     1 
ATOM   9072  O  O     . ILE C 2 752  ? 168.137 169.870 159.256 1.00 59.90  ? 752  ILE C O     1 
ATOM   9073  C  CB    . ILE C 2 752  ? 170.238 171.326 160.827 1.00 59.90  ? 752  ILE C CB    1 
ATOM   9074  C  CG1   . ILE C 2 752  ? 171.124 171.463 162.066 1.00 59.90  ? 752  ILE C CG1   1 
ATOM   9075  C  CG2   . ILE C 2 752  ? 170.310 172.577 159.968 1.00 59.90  ? 752  ILE C CG2   1 
ATOM   9076  C  CD1   . ILE C 2 752  ? 172.418 172.204 161.819 1.00 59.90  ? 752  ILE C CD1   1 
ATOM   9077  N  N     . GLU C 2 753  ? 166.920 171.682 159.833 1.00 64.83  ? 753  GLU C N     1 
ATOM   9078  C  CA    . GLU C 2 753  ? 166.066 171.664 158.657 1.00 64.83  ? 753  GLU C CA    1 
ATOM   9079  C  C     . GLU C 2 753  ? 166.316 172.914 157.827 1.00 64.83  ? 753  GLU C C     1 
ATOM   9080  O  O     . GLU C 2 753  ? 166.567 173.996 158.364 1.00 64.83  ? 753  GLU C O     1 
ATOM   9081  C  CB    . GLU C 2 753  ? 164.584 171.584 159.038 1.00 64.83  ? 753  GLU C CB    1 
ATOM   9082  C  CG    . GLU C 2 753  ? 164.205 170.361 159.856 1.00 64.83  ? 753  GLU C CG    1 
ATOM   9083  C  CD    . GLU C 2 753  ? 164.392 170.571 161.346 1.00 64.83  ? 753  GLU C CD    1 
ATOM   9084  O  OE1   . GLU C 2 753  ? 165.543 170.494 161.822 1.00 64.83  ? 753  GLU C OE1   1 
ATOM   9085  O  OE2   . GLU C 2 753  ? 163.384 170.815 162.042 1.00 64.83  ? 753  GLU C OE2   1 
ATOM   9086  N  N     . GLU C 2 754  ? 166.246 172.757 156.509 1.00 69.82  ? 754  GLU C N     1 
ATOM   9087  C  CA    . GLU C 2 754  ? 166.468 173.857 155.585 1.00 69.82  ? 754  GLU C CA    1 
ATOM   9088  C  C     . GLU C 2 754  ? 165.197 174.136 154.796 1.00 69.82  ? 754  GLU C C     1 
ATOM   9089  O  O     . GLU C 2 754  ? 164.397 173.234 154.530 1.00 69.82  ? 754  GLU C O     1 
ATOM   9090  C  CB    . GLU C 2 754  ? 167.631 173.558 154.628 1.00 69.82  ? 754  GLU C CB    1 
ATOM   9091  C  CG    . GLU C 2 754  ? 167.252 172.745 153.404 1.00 69.82  ? 754  GLU C CG    1 
ATOM   9092  C  CD    . GLU C 2 754  ? 168.375 172.659 152.390 1.00 69.82  ? 754  GLU C CD    1 
ATOM   9093  O  OE1   . GLU C 2 754  ? 169.483 173.153 152.685 1.00 69.82  ? 754  GLU C OE1   1 
ATOM   9094  O  OE2   . GLU C 2 754  ? 168.149 172.097 151.298 1.00 69.82  ? 754  GLU C OE2   1 
ATOM   9095  N  N     . HIS C 2 755  ? 165.010 175.405 154.444 1.00 72.03  ? 755  HIS C N     1 
ATOM   9096  C  CA    . HIS C 2 755  ? 163.869 175.845 153.658 1.00 72.03  ? 755  HIS C CA    1 
ATOM   9097  C  C     . HIS C 2 755  ? 164.368 176.597 152.435 1.00 72.03  ? 755  HIS C C     1 
ATOM   9098  O  O     . HIS C 2 755  ? 165.272 177.431 152.537 1.00 72.03  ? 755  HIS C O     1 
ATOM   9099  C  CB    . HIS C 2 755  ? 162.937 176.737 154.481 1.00 72.03  ? 755  HIS C CB    1 
ATOM   9100  C  CG    . HIS C 2 755  ? 162.427 176.087 155.729 1.00 72.03  ? 755  HIS C CG    1 
ATOM   9101  N  ND1   . HIS C 2 755  ? 162.926 176.384 156.979 1.00 72.03  ? 755  HIS C ND1   1 
ATOM   9102  C  CD2   . HIS C 2 755  ? 161.464 175.155 155.920 1.00 72.03  ? 755  HIS C CD2   1 
ATOM   9103  C  CE1   . HIS C 2 755  ? 162.292 175.663 157.886 1.00 72.03  ? 755  HIS C CE1   1 
ATOM   9104  N  NE2   . HIS C 2 755  ? 161.400 174.910 157.270 1.00 72.03  ? 755  HIS C NE2   1 
ATOM   9105  N  N     . GLU C 2 756  ? 163.776 176.301 151.283 1.00 86.92  ? 756  GLU C N     1 
ATOM   9106  C  CA    . GLU C 2 756  ? 164.182 176.895 150.018 1.00 86.92  ? 756  GLU C CA    1 
ATOM   9107  C  C     . GLU C 2 756  ? 162.991 177.590 149.379 1.00 86.92  ? 756  GLU C C     1 
ATOM   9108  O  O     . GLU C 2 756  ? 161.926 176.985 149.218 1.00 86.92  ? 756  GLU C O     1 
ATOM   9109  C  CB    . GLU C 2 756  ? 164.747 175.834 149.072 1.00 86.92  ? 756  GLU C CB    1 
ATOM   9110  C  CG    . GLU C 2 756  ? 165.628 176.389 147.967 1.00 86.92  ? 756  GLU C CG    1 
ATOM   9111  C  CD    . GLU C 2 756  ? 166.416 175.308 147.256 1.00 86.92  ? 756  GLU C CD    1 
ATOM   9112  O  OE1   . GLU C 2 756  ? 165.924 174.163 147.185 1.00 86.92  ? 756  GLU C OE1   1 
ATOM   9113  O  OE2   . GLU C 2 756  ? 167.530 175.601 146.773 1.00 86.92  ? 756  GLU C OE2   1 
ATOM   9114  N  N     . ILE C 2 757  ? 163.173 178.858 149.019 1.00 89.29  ? 757  ILE C N     1 
ATOM   9115  C  CA    . ILE C 2 757  ? 162.167 179.628 148.299 1.00 89.29  ? 757  ILE C CA    1 
ATOM   9116  C  C     . ILE C 2 757  ? 162.872 180.404 147.196 1.00 89.29  ? 757  ILE C C     1 
ATOM   9117  O  O     . ILE C 2 757  ? 163.909 181.030 147.437 1.00 89.29  ? 757  ILE C O     1 
ATOM   9118  C  CB    . ILE C 2 757  ? 161.388 180.579 149.229 1.00 89.29  ? 757  ILE C CB    1 
ATOM   9119  C  CG1   . ILE C 2 757  ? 160.549 181.563 148.414 1.00 89.29  ? 757  ILE C CG1   1 
ATOM   9120  C  CG2   . ILE C 2 757  ? 162.333 181.318 150.157 1.00 89.29  ? 757  ILE C CG2   1 
ATOM   9121  C  CD1   . ILE C 2 757  ? 159.636 182.422 149.253 1.00 89.29  ? 757  ILE C CD1   1 
ATOM   9122  N  N     . ASP C 2 758  ? 162.321 180.352 145.987 1.00 99.55  ? 758  ASP C N     1 
ATOM   9123  C  CA    . ASP C 2 758  ? 162.926 180.985 144.823 1.00 99.55  ? 758  ASP C CA    1 
ATOM   9124  C  C     . ASP C 2 758  ? 161.995 182.066 144.294 1.00 99.55  ? 758  ASP C C     1 
ATOM   9125  O  O     . ASP C 2 758  ? 160.857 181.777 143.911 1.00 99.55  ? 758  ASP C O     1 
ATOM   9126  C  CB    . ASP C 2 758  ? 163.226 179.953 143.735 1.00 99.55  ? 758  ASP C CB    1 
ATOM   9127  C  CG    . ASP C 2 758  ? 162.052 179.035 143.465 1.00 99.55  ? 758  ASP C CG    1 
ATOM   9128  O  OD1   . ASP C 2 758  ? 161.162 178.937 144.336 1.00 99.55  ? 758  ASP C OD1   1 
ATOM   9129  O  OD2   . ASP C 2 758  ? 162.018 178.412 142.384 1.00 99.55  ? 758  ASP C OD2   1 
ATOM   9130  N  N     . ALA C 2 759  ? 162.479 183.305 144.278 1.00 103.86 ? 759  ALA C N     1 
ATOM   9131  C  CA    . ALA C 2 759  ? 161.757 184.406 143.649 1.00 103.86 ? 759  ALA C CA    1 
ATOM   9132  C  C     . ALA C 2 759  ? 162.047 184.364 142.155 1.00 103.86 ? 759  ALA C C     1 
ATOM   9133  O  O     . ALA C 2 759  ? 163.159 184.681 141.722 1.00 103.86 ? 759  ALA C O     1 
ATOM   9134  C  CB    . ALA C 2 759  ? 162.170 185.741 144.261 1.00 103.86 ? 759  ALA C CB    1 
ATOM   9135  N  N     . ARG C 2 760  ? 161.049 183.977 141.366 1.00 106.34 ? 760  ARG C N     1 
ATOM   9136  C  CA    . ARG C 2 760  ? 161.247 183.653 139.964 1.00 106.34 ? 760  ARG C CA    1 
ATOM   9137  C  C     . ARG C 2 760  ? 160.434 184.582 139.072 1.00 106.34 ? 760  ARG C C     1 
ATOM   9138  O  O     . ARG C 2 760  ? 159.518 185.274 139.524 1.00 106.34 ? 760  ARG C O     1 
ATOM   9139  C  CB    . ARG C 2 760  ? 160.862 182.196 139.686 1.00 106.34 ? 760  ARG C CB    1 
ATOM   9140  C  CG    . ARG C 2 760  ? 159.439 181.846 140.081 1.00 106.34 ? 760  ARG C CG    1 
ATOM   9141  C  CD    . ARG C 2 760  ? 159.066 180.473 139.563 1.00 106.34 ? 760  ARG C CD    1 
ATOM   9142  N  NE    . ARG C 2 760  ? 159.882 179.428 140.169 1.00 106.34 ? 760  ARG C NE    1 
ATOM   9143  C  CZ    . ARG C 2 760  ? 160.799 178.723 139.521 1.00 106.34 ? 760  ARG C CZ    1 
ATOM   9144  N  NH1   . ARG C 2 760  ? 161.066 178.944 138.244 1.00 106.34 ? 760  ARG C NH1   1 
ATOM   9145  N  NH2   . ARG C 2 760  ? 161.470 177.776 140.171 1.00 106.34 ? 760  ARG C NH2   1 
ATOM   9146  N  N     . ASP C 2 761  ? 160.791 184.588 137.791 1.00 108.78 ? 761  ASP C N     1 
ATOM   9147  C  CA    . ASP C 2 761  ? 160.082 185.394 136.810 1.00 108.78 ? 761  ASP C CA    1 
ATOM   9148  C  C     . ASP C 2 761  ? 158.678 184.842 136.585 1.00 108.78 ? 761  ASP C C     1 
ATOM   9149  O  O     . ASP C 2 761  ? 158.423 183.645 136.741 1.00 108.78 ? 761  ASP C O     1 
ATOM   9150  C  CB    . ASP C 2 761  ? 160.856 185.426 135.492 1.00 108.78 ? 761  ASP C CB    1 
ATOM   9151  C  CG    . ASP C 2 761  ? 160.376 186.517 134.555 1.00 108.78 ? 761  ASP C CG    1 
ATOM   9152  O  OD1   . ASP C 2 761  ? 159.368 187.182 134.871 1.00 108.78 ? 761  ASP C OD1   1 
ATOM   9153  O  OD2   . ASP C 2 761  ? 161.013 186.712 133.498 1.00 108.78 ? 761  ASP C OD2   1 
ATOM   9154  N  N     . THR C 2 762  ? 157.760 185.734 136.218 1.00 108.26 ? 762  THR C N     1 
ATOM   9155  C  CA    . THR C 2 762  ? 156.368 185.368 136.002 1.00 108.26 ? 762  THR C CA    1 
ATOM   9156  C  C     . THR C 2 762  ? 155.864 186.025 134.725 1.00 108.26 ? 762  THR C C     1 
ATOM   9157  O  O     . THR C 2 762  ? 156.483 186.945 134.183 1.00 108.26 ? 762  THR C O     1 
ATOM   9158  C  CB    . THR C 2 762  ? 155.486 185.767 137.191 1.00 108.26 ? 762  THR C CB    1 
ATOM   9159  O  OG1   . THR C 2 762  ? 155.857 187.074 137.647 1.00 108.26 ? 762  THR C OG1   1 
ATOM   9160  C  CG2   . THR C 2 762  ? 155.642 184.772 138.330 1.00 108.26 ? 762  THR C CG2   1 
ATOM   9161  N  N     . LYS C 2 763  ? 154.725 185.528 134.240 1.00 106.57 ? 763  LYS C N     1 
ATOM   9162  C  CA    . LYS C 2 763  ? 154.129 186.080 133.027 1.00 106.57 ? 763  LYS C CA    1 
ATOM   9163  C  C     . LYS C 2 763  ? 153.672 187.519 133.234 1.00 106.57 ? 763  LYS C C     1 
ATOM   9164  O  O     . LYS C 2 763  ? 153.851 188.365 132.351 1.00 106.57 ? 763  LYS C O     1 
ATOM   9165  C  CB    . LYS C 2 763  ? 152.960 185.206 132.577 1.00 106.57 ? 763  LYS C CB    1 
ATOM   9166  C  CG    . LYS C 2 763  ? 152.553 185.416 131.130 1.00 106.57 ? 763  LYS C CG    1 
ATOM   9167  C  CD    . LYS C 2 763  ? 151.287 184.645 130.800 1.00 106.57 ? 763  LYS C CD    1 
ATOM   9168  C  CE    . LYS C 2 763  ? 150.503 185.324 129.690 1.00 106.57 ? 763  LYS C CE    1 
ATOM   9169  N  NZ    . LYS C 2 763  ? 149.104 184.822 129.614 1.00 106.57 ? 763  LYS C NZ    1 
ATOM   9170  N  N     . LEU C 2 764  ? 153.082 187.815 134.389 1.00 104.40 ? 764  LEU C N     1 
ATOM   9171  C  CA    . LEU C 2 764  ? 152.511 189.127 134.658 1.00 104.40 ? 764  LEU C CA    1 
ATOM   9172  C  C     . LEU C 2 764  ? 153.500 190.093 135.296 1.00 104.40 ? 764  LEU C C     1 
ATOM   9173  O  O     . LEU C 2 764  ? 153.119 191.224 135.614 1.00 104.40 ? 764  LEU C O     1 
ATOM   9174  C  CB    . LEU C 2 764  ? 151.279 188.988 135.557 1.00 104.40 ? 764  LEU C CB    1 
ATOM   9175  C  CG    . LEU C 2 764  ? 150.045 188.353 134.915 1.00 104.40 ? 764  LEU C CG    1 
ATOM   9176  C  CD1   . LEU C 2 764  ? 149.954 186.875 135.265 1.00 104.40 ? 764  LEU C CD1   1 
ATOM   9177  C  CD2   . LEU C 2 764  ? 148.782 189.087 135.339 1.00 104.40 ? 764  LEU C CD2   1 
ATOM   9178  N  N     . GLY C 2 765  ? 154.750 189.684 135.489 1.00 104.46 ? 765  GLY C N     1 
ATOM   9179  C  CA    . GLY C 2 765  ? 155.736 190.547 136.107 1.00 104.46 ? 765  GLY C CA    1 
ATOM   9180  C  C     . GLY C 2 765  ? 156.909 189.778 136.676 1.00 104.46 ? 765  GLY C C     1 
ATOM   9181  O  O     . GLY C 2 765  ? 157.321 188.760 136.112 1.00 104.46 ? 765  GLY C O     1 
ATOM   9182  N  N     . ALA C 2 766  ? 157.459 190.251 137.791 1.00 102.42 ? 766  ALA C N     1 
ATOM   9183  C  CA    . ALA C 2 766  ? 158.577 189.581 138.439 1.00 102.42 ? 766  ALA C CA    1 
ATOM   9184  C  C     . ALA C 2 766  ? 158.391 189.638 139.946 1.00 102.42 ? 766  ALA C C     1 
ATOM   9185  O  O     . ALA C 2 766  ? 158.163 190.715 140.505 1.00 102.42 ? 766  ALA C O     1 
ATOM   9186  C  CB    . ALA C 2 766  ? 159.913 190.221 138.045 1.00 102.42 ? 766  ALA C CB    1 
ATOM   9187  N  N     . GLU C 2 767  ? 158.486 188.483 140.596 1.00 101.25 ? 767  GLU C N     1 
ATOM   9188  C  CA    . GLU C 2 767  ? 158.401 188.437 142.047 1.00 101.25 ? 767  GLU C CA    1 
ATOM   9189  C  C     . GLU C 2 767  ? 159.655 189.033 142.673 1.00 101.25 ? 767  GLU C C     1 
ATOM   9190  O  O     . GLU C 2 767  ? 160.765 188.898 142.150 1.00 101.25 ? 767  GLU C O     1 
ATOM   9191  C  CB    . GLU C 2 767  ? 158.211 187.000 142.529 1.00 101.25 ? 767  GLU C CB    1 
ATOM   9192  C  CG    . GLU C 2 767  ? 157.270 186.175 141.672 1.00 101.25 ? 767  GLU C CG    1 
ATOM   9193  C  CD    . GLU C 2 767  ? 157.516 184.688 141.814 1.00 101.25 ? 767  GLU C CD    1 
ATOM   9194  O  OE1   . GLU C 2 767  ? 158.665 184.300 142.114 1.00 101.25 ? 767  GLU C OE1   1 
ATOM   9195  O  OE2   . GLU C 2 767  ? 156.561 183.905 141.627 1.00 101.25 ? 767  GLU C OE2   1 
ATOM   9196  N  N     . GLU C 2 768  ? 159.469 189.700 143.808 1.00 94.99  ? 768  GLU C N     1 
ATOM   9197  C  CA    . GLU C 2 768  ? 160.561 190.333 144.529 1.00 94.99  ? 768  GLU C CA    1 
ATOM   9198  C  C     . GLU C 2 768  ? 160.495 189.952 146.000 1.00 94.99  ? 768  GLU C C     1 
ATOM   9199  O  O     . GLU C 2 768  ? 159.421 189.676 146.542 1.00 94.99  ? 768  GLU C O     1 
ATOM   9200  C  CB    . GLU C 2 768  ? 160.523 191.860 144.381 1.00 94.99  ? 768  GLU C CB    1 
ATOM   9201  C  CG    . GLU C 2 768  ? 159.328 192.513 145.048 1.00 94.99  ? 768  GLU C CG    1 
ATOM   9202  C  CD    . GLU C 2 768  ? 159.499 194.008 145.225 1.00 94.99  ? 768  GLU C CD    1 
ATOM   9203  O  OE1   . GLU C 2 768  ? 160.653 194.484 145.196 1.00 94.99  ? 768  GLU C OE1   1 
ATOM   9204  O  OE2   . GLU C 2 768  ? 158.479 194.706 145.395 1.00 94.99  ? 768  GLU C OE2   1 
ATOM   9205  N  N     . ILE C 2 769  ? 161.659 189.934 146.638 1.00 89.49  ? 769  ILE C N     1 
ATOM   9206  C  CA    . ILE C 2 769  ? 161.782 189.628 148.057 1.00 89.49  ? 769  ILE C CA    1 
ATOM   9207  C  C     . ILE C 2 769  ? 161.905 190.953 148.796 1.00 89.49  ? 769  ILE C C     1 
ATOM   9208  O  O     . ILE C 2 769  ? 162.908 191.661 148.655 1.00 89.49  ? 769  ILE C O     1 
ATOM   9209  C  CB    . ILE C 2 769  ? 162.984 188.716 148.334 1.00 89.49  ? 769  ILE C CB    1 
ATOM   9210  C  CG1   . ILE C 2 769  ? 162.782 187.357 147.663 1.00 89.49  ? 769  ILE C CG1   1 
ATOM   9211  C  CG2   . ILE C 2 769  ? 163.195 188.551 149.828 1.00 89.49  ? 769  ILE C CG2   1 
ATOM   9212  C  CD1   . ILE C 2 769  ? 163.939 186.405 147.855 1.00 89.49  ? 769  ILE C CD1   1 
ATOM   9213  N  N     . THR C 2 770  ? 160.890 191.297 149.585 1.00 95.54  ? 770  THR C N     1 
ATOM   9214  C  CA    . THR C 2 770  ? 160.860 192.594 150.243 1.00 95.54  ? 770  THR C CA    1 
ATOM   9215  C  C     . THR C 2 770  ? 160.019 192.515 151.508 1.00 95.54  ? 770  THR C C     1 
ATOM   9216  O  O     . THR C 2 770  ? 159.252 191.571 151.715 1.00 95.54  ? 770  THR C O     1 
ATOM   9217  C  CB    . THR C 2 770  ? 160.310 193.684 149.316 1.00 95.54  ? 770  THR C CB    1 
ATOM   9218  O  OG1   . THR C 2 770  ? 160.440 194.963 149.950 1.00 95.54  ? 770  THR C OG1   1 
ATOM   9219  C  CG2   . THR C 2 770  ? 158.845 193.426 149.004 1.00 95.54  ? 770  THR C CG2   1 
ATOM   9220  N  N     . ARG C 2 771  ? 160.182 193.532 152.358 1.00 99.17  ? 771  ARG C N     1 
ATOM   9221  C  CA    . ARG C 2 771  ? 159.411 193.610 153.595 1.00 99.17  ? 771  ARG C CA    1 
ATOM   9222  C  C     . ARG C 2 771  ? 157.931 193.838 153.318 1.00 99.17  ? 771  ARG C C     1 
ATOM   9223  O  O     . ARG C 2 771  ? 157.072 193.331 154.047 1.00 99.17  ? 771  ARG C O     1 
ATOM   9224  C  CB    . ARG C 2 771  ? 159.955 194.730 154.482 1.00 99.17  ? 771  ARG C CB    1 
ATOM   9225  C  CG    . ARG C 2 771  ? 161.271 194.419 155.162 1.00 99.17  ? 771  ARG C CG    1 
ATOM   9226  C  CD    . ARG C 2 771  ? 161.525 195.380 156.311 1.00 99.17  ? 771  ARG C CD    1 
ATOM   9227  N  NE    . ARG C 2 771  ? 160.432 195.372 157.276 1.00 99.17  ? 771  ARG C NE    1 
ATOM   9228  C  CZ    . ARG C 2 771  ? 160.571 195.644 158.566 1.00 99.17  ? 771  ARG C CZ    1 
ATOM   9229  N  NH1   . ARG C 2 771  ? 161.749 195.947 159.086 1.00 99.17  ? 771  ARG C NH1   1 
ATOM   9230  N  NH2   . ARG C 2 771  ? 159.501 195.610 159.355 1.00 99.17  ? 771  ARG C NH2   1 
ATOM   9231  N  N     . ASP C 2 772  ? 157.616 194.593 152.270 1.00 107.55 ? 772  ASP C N     1 
ATOM   9232  C  CA    . ASP C 2 772  ? 156.252 195.053 152.020 1.00 107.55 ? 772  ASP C CA    1 
ATOM   9233  C  C     . ASP C 2 772  ? 155.400 193.870 151.579 1.00 107.55 ? 772  ASP C C     1 
ATOM   9234  O  O     . ASP C 2 772  ? 155.382 193.499 150.404 1.00 107.55 ? 772  ASP C O     1 
ATOM   9235  C  CB    . ASP C 2 772  ? 156.257 196.158 150.969 1.00 107.55 ? 772  ASP C CB    1 
ATOM   9236  C  CG    . ASP C 2 772  ? 154.869 196.485 150.453 1.00 107.55 ? 772  ASP C CG    1 
ATOM   9237  O  OD1   . ASP C 2 772  ? 153.907 196.436 151.249 1.00 107.55 ? 772  ASP C OD1   1 
ATOM   9238  O  OD2   . ASP C 2 772  ? 154.740 196.791 149.249 1.00 107.55 ? 772  ASP C OD2   1 
ATOM   9239  N  N     . ILE C 2 773  ? 154.694 193.271 152.526 1.00 105.85 ? 773  ILE C N     1 
ATOM   9240  C  CA    . ILE C 2 773  ? 153.811 192.134 152.278 1.00 105.85 ? 773  ILE C CA    1 
ATOM   9241  C  C     . ILE C 2 773  ? 152.374 192.630 152.362 1.00 105.85 ? 773  ILE C C     1 
ATOM   9242  O  O     . ILE C 2 773  ? 152.026 193.319 153.328 1.00 105.85 ? 773  ILE C O     1 
ATOM   9243  C  CB    . ILE C 2 773  ? 154.056 190.991 153.282 1.00 105.85 ? 773  ILE C CB    1 
ATOM   9244  C  CG1   . ILE C 2 773  ? 155.207 190.107 152.802 1.00 105.85 ? 773  ILE C CG1   1 
ATOM   9245  C  CG2   . ILE C 2 773  ? 152.802 190.156 153.474 1.00 105.85 ? 773  ILE C CG2   1 
ATOM   9246  C  CD1   . ILE C 2 773  ? 155.581 189.012 153.773 1.00 105.85 ? 773  ILE C CD1   1 
ATOM   9247  N  N     . PRO C 2 774  ? 151.524 192.324 151.385 1.00 114.46 ? 774  PRO C N     1 
ATOM   9248  C  CA    . PRO C 2 774  ? 150.156 192.852 151.405 1.00 114.46 ? 774  PRO C CA    1 
ATOM   9249  C  C     . PRO C 2 774  ? 149.335 192.265 152.542 1.00 114.46 ? 774  PRO C C     1 
ATOM   9250  O  O     . PRO C 2 774  ? 149.572 191.143 152.996 1.00 114.46 ? 774  PRO C O     1 
ATOM   9251  C  CB    . PRO C 2 774  ? 149.584 192.438 150.042 1.00 114.46 ? 774  PRO C CB    1 
ATOM   9252  C  CG    . PRO C 2 774  ? 150.715 191.824 149.274 1.00 114.46 ? 774  PRO C CG    1 
ATOM   9253  C  CD    . PRO C 2 774  ? 151.763 191.422 150.248 1.00 114.46 ? 774  PRO C CD    1 
ATOM   9254  N  N     . ASN C 2 775  ? 148.358 193.055 152.989 1.00 119.81 ? 775  ASN C N     1 
ATOM   9255  C  CA    . ASN C 2 775  ? 147.388 192.679 154.025 1.00 119.81 ? 775  ASN C CA    1 
ATOM   9256  C  C     . ASN C 2 775  ? 148.056 191.961 155.196 1.00 119.81 ? 775  ASN C C     1 
ATOM   9257  O  O     . ASN C 2 775  ? 147.645 190.879 155.620 1.00 119.81 ? 775  ASN C O     1 
ATOM   9258  C  CB    . ASN C 2 775  ? 146.245 191.843 153.438 1.00 119.81 ? 775  ASN C CB    1 
ATOM   9259  C  CG    . ASN C 2 775  ? 146.721 190.555 152.793 1.00 119.81 ? 775  ASN C CG    1 
ATOM   9260  O  OD1   . ASN C 2 775  ? 146.917 190.491 151.580 1.00 119.81 ? 775  ASN C OD1   1 
ATOM   9261  N  ND2   . ASN C 2 775  ? 146.911 189.520 153.604 1.00 119.81 ? 775  ASN C ND2   1 
ATOM   9262  N  N     . ILE C 2 776  ? 149.105 192.586 155.728 1.00 114.98 ? 776  ILE C N     1 
ATOM   9263  C  CA    . ILE C 2 776  ? 149.824 192.057 156.877 1.00 114.98 ? 776  ILE C CA    1 
ATOM   9264  C  C     . ILE C 2 776  ? 150.066 193.187 157.868 1.00 114.98 ? 776  ILE C C     1 
ATOM   9265  O  O     . ILE C 2 776  ? 150.028 194.370 157.524 1.00 114.98 ? 776  ILE C O     1 
ATOM   9266  C  CB    . ILE C 2 776  ? 151.156 191.386 156.475 1.00 114.98 ? 776  ILE C CB    1 
ATOM   9267  C  CG1   . ILE C 2 776  ? 151.440 190.185 157.379 1.00 114.98 ? 776  ILE C CG1   1 
ATOM   9268  C  CG2   . ILE C 2 776  ? 152.307 192.383 156.518 1.00 114.98 ? 776  ILE C CG2   1 
ATOM   9269  C  CD1   . ILE C 2 776  ? 150.360 189.127 157.340 1.00 114.98 ? 776  ILE C CD1   1 
ATOM   9270  N  N     . SER C 2 777  ? 150.305 192.803 159.118 1.00 114.15 ? 777  SER C N     1 
ATOM   9271  C  CA    . SER C 2 777  ? 150.563 193.760 160.180 1.00 114.15 ? 777  SER C CA    1 
ATOM   9272  C  C     . SER C 2 777  ? 152.065 193.938 160.388 1.00 114.15 ? 777  SER C C     1 
ATOM   9273  O  O     . SER C 2 777  ? 152.890 193.210 159.833 1.00 114.15 ? 777  SER C O     1 
ATOM   9274  C  CB    . SER C 2 777  ? 149.895 193.310 161.479 1.00 114.15 ? 777  SER C CB    1 
ATOM   9275  O  OG    . SER C 2 777  ? 150.791 192.554 162.275 1.00 114.15 ? 777  SER C OG    1 
ATOM   9276  N  N     . ASP C 2 778  ? 152.414 194.930 161.205 1.00 110.98 ? 778  ASP C N     1 
ATOM   9277  C  CA    . ASP C 2 778  ? 153.807 195.175 161.549 1.00 110.98 ? 778  ASP C CA    1 
ATOM   9278  C  C     . ASP C 2 778  ? 154.307 194.266 162.663 1.00 110.98 ? 778  ASP C C     1 
ATOM   9279  O  O     . ASP C 2 778  ? 155.508 194.277 162.956 1.00 110.98 ? 778  ASP C O     1 
ATOM   9280  C  CB    . ASP C 2 778  ? 153.996 196.638 161.958 1.00 110.98 ? 778  ASP C CB    1 
ATOM   9281  C  CG    . ASP C 2 778  ? 155.285 197.229 161.427 1.00 110.98 ? 778  ASP C CG    1 
ATOM   9282  O  OD1   . ASP C 2 778  ? 155.657 196.912 160.278 1.00 110.98 ? 778  ASP C OD1   1 
ATOM   9283  O  OD2   . ASP C 2 778  ? 155.927 198.012 162.158 1.00 110.98 ? 778  ASP C OD2   1 
ATOM   9284  N  N     . GLU C 2 779  ? 153.421 193.487 163.286 1.00 112.27 ? 779  GLU C N     1 
ATOM   9285  C  CA    . GLU C 2 779  ? 153.837 192.607 164.374 1.00 112.27 ? 779  GLU C CA    1 
ATOM   9286  C  C     . GLU C 2 779  ? 154.704 191.466 163.857 1.00 112.27 ? 779  GLU C C     1 
ATOM   9287  O  O     . GLU C 2 779  ? 155.769 191.179 164.416 1.00 112.27 ? 779  GLU C O     1 
ATOM   9288  C  CB    . GLU C 2 779  ? 152.611 192.063 165.109 1.00 112.27 ? 779  GLU C CB    1 
ATOM   9289  C  CG    . GLU C 2 779  ? 151.957 193.038 166.088 1.00 112.27 ? 779  GLU C CG    1 
ATOM   9290  C  CD    . GLU C 2 779  ? 151.680 194.402 165.484 1.00 112.27 ? 779  GLU C CD    1 
ATOM   9291  O  OE1   . GLU C 2 779  ? 151.146 194.457 164.356 1.00 112.27 ? 779  GLU C OE1   1 
ATOM   9292  O  OE2   . GLU C 2 779  ? 152.000 195.418 166.134 1.00 112.27 ? 779  GLU C OE2   1 
ATOM   9293  N  N     . VAL C 2 780  ? 154.265 190.803 162.785 1.00 107.94 ? 780  VAL C N     1 
ATOM   9294  C  CA    . VAL C 2 780  ? 155.019 189.678 162.247 1.00 107.94 ? 780  VAL C CA    1 
ATOM   9295  C  C     . VAL C 2 780  ? 156.281 190.132 161.528 1.00 107.94 ? 780  VAL C C     1 
ATOM   9296  O  O     . VAL C 2 780  ? 157.173 189.314 161.275 1.00 107.94 ? 780  VAL C O     1 
ATOM   9297  C  CB    . VAL C 2 780  ? 154.135 188.836 161.309 1.00 107.94 ? 780  VAL C CB    1 
ATOM   9298  C  CG1   . VAL C 2 780  ? 152.836 188.459 162.003 1.00 107.94 ? 780  VAL C CG1   1 
ATOM   9299  C  CG2   . VAL C 2 780  ? 153.857 189.593 160.024 1.00 107.94 ? 780  VAL C CG2   1 
ATOM   9300  N  N     . LEU C 2 781  ? 156.384 191.415 161.190 1.00 100.32 ? 781  LEU C N     1 
ATOM   9301  C  CA    . LEU C 2 781  ? 157.554 191.943 160.502 1.00 100.32 ? 781  LEU C CA    1 
ATOM   9302  C  C     . LEU C 2 781  ? 158.657 192.375 161.458 1.00 100.32 ? 781  LEU C C     1 
ATOM   9303  O  O     . LEU C 2 781  ? 159.681 192.893 161.002 1.00 100.32 ? 781  LEU C O     1 
ATOM   9304  C  CB    . LEU C 2 781  ? 157.155 193.122 159.609 1.00 100.32 ? 781  LEU C CB    1 
ATOM   9305  C  CG    . LEU C 2 781  ? 157.062 192.823 158.111 1.00 100.32 ? 781  LEU C CG    1 
ATOM   9306  C  CD1   . LEU C 2 781  ? 155.975 191.797 157.836 1.00 100.32 ? 781  LEU C CD1   1 
ATOM   9307  C  CD2   . LEU C 2 781  ? 156.814 194.096 157.318 1.00 100.32 ? 781  LEU C CD2   1 
ATOM   9308  N  N     . ALA C 2 782  ? 158.469 192.184 162.765 1.00 99.98  ? 782  ALA C N     1 
ATOM   9309  C  CA    . ALA C 2 782  ? 159.495 192.572 163.727 1.00 99.98  ? 782  ALA C CA    1 
ATOM   9310  C  C     . ALA C 2 782  ? 160.774 191.767 163.531 1.00 99.98  ? 782  ALA C C     1 
ATOM   9311  O  O     . ALA C 2 782  ? 161.880 192.307 163.644 1.00 99.98  ? 782  ALA C O     1 
ATOM   9312  C  CB    . ALA C 2 782  ? 158.969 192.405 165.152 1.00 99.98  ? 782  ALA C CB    1 
ATOM   9313  N  N     . ASP C 2 783  ? 160.643 190.474 163.239 1.00 96.05  ? 783  ASP C N     1 
ATOM   9314  C  CA    . ASP C 2 783  ? 161.803 189.607 163.083 1.00 96.05  ? 783  ASP C CA    1 
ATOM   9315  C  C     . ASP C 2 783  ? 162.437 189.697 161.701 1.00 96.05  ? 783  ASP C C     1 
ATOM   9316  O  O     . ASP C 2 783  ? 163.509 189.119 161.493 1.00 96.05  ? 783  ASP C O     1 
ATOM   9317  C  CB    . ASP C 2 783  ? 161.414 188.156 163.372 1.00 96.05  ? 783  ASP C CB    1 
ATOM   9318  C  CG    . ASP C 2 783  ? 161.703 187.752 164.802 1.00 96.05  ? 783  ASP C CG    1 
ATOM   9319  O  OD1   . ASP C 2 783  ? 162.693 188.253 165.374 1.00 96.05  ? 783  ASP C OD1   1 
ATOM   9320  O  OD2   . ASP C 2 783  ? 160.938 186.934 165.357 1.00 96.05  ? 783  ASP C OD2   1 
ATOM   9321  N  N     . LEU C 2 784  ? 161.811 190.398 160.761 1.00 92.02  ? 784  LEU C N     1 
ATOM   9322  C  CA    . LEU C 2 784  ? 162.337 190.494 159.408 1.00 92.02  ? 784  LEU C CA    1 
ATOM   9323  C  C     . LEU C 2 784  ? 163.285 191.680 159.288 1.00 92.02  ? 784  LEU C C     1 
ATOM   9324  O  O     . LEU C 2 784  ? 163.001 192.772 159.787 1.00 92.02  ? 784  LEU C O     1 
ATOM   9325  C  CB    . LEU C 2 784  ? 161.195 190.632 158.402 1.00 92.02  ? 784  LEU C CB    1 
ATOM   9326  C  CG    . LEU C 2 784  ? 160.617 189.344 157.809 1.00 92.02  ? 784  LEU C CG    1 
ATOM   9327  C  CD1   . LEU C 2 784  ? 159.999 188.467 158.885 1.00 92.02  ? 784  LEU C CD1   1 
ATOM   9328  C  CD2   . LEU C 2 784  ? 159.592 189.664 156.734 1.00 92.02  ? 784  LEU C CD2   1 
ATOM   9329  N  N     . ASP C 2 785  ? 164.416 191.460 158.622 1.00 95.01  ? 785  ASP C N     1 
ATOM   9330  C  CA    . ASP C 2 785  ? 165.383 192.527 158.400 1.00 95.01  ? 785  ASP C CA    1 
ATOM   9331  C  C     . ASP C 2 785  ? 164.901 193.421 157.258 1.00 95.01  ? 785  ASP C C     1 
ATOM   9332  O  O     . ASP C 2 785  ? 163.801 193.252 156.727 1.00 95.01  ? 785  ASP C O     1 
ATOM   9333  C  CB    . ASP C 2 785  ? 166.780 191.942 158.173 1.00 95.01  ? 785  ASP C CB    1 
ATOM   9334  C  CG    . ASP C 2 785  ? 166.946 191.272 156.811 1.00 95.01  ? 785  ASP C CG    1 
ATOM   9335  O  OD1   . ASP C 2 785  ? 166.006 191.266 155.988 1.00 95.01  ? 785  ASP C OD1   1 
ATOM   9336  O  OD2   . ASP C 2 785  ? 168.047 190.737 156.562 1.00 95.01  ? 785  ASP C OD2   1 
ATOM   9337  N  N     . GLU C 2 786  ? 165.734 194.383 156.855 1.00 98.11  ? 786  GLU C N     1 
ATOM   9338  C  CA    . GLU C 2 786  ? 165.309 195.349 155.848 1.00 98.11  ? 786  GLU C CA    1 
ATOM   9339  C  C     . GLU C 2 786  ? 165.136 194.701 154.479 1.00 98.11  ? 786  GLU C C     1 
ATOM   9340  O  O     . GLU C 2 786  ? 164.259 195.103 153.706 1.00 98.11  ? 786  GLU C O     1 
ATOM   9341  C  CB    . GLU C 2 786  ? 166.305 196.508 155.777 1.00 98.11  ? 786  GLU C CB    1 
ATOM   9342  C  CG    . GLU C 2 786  ? 167.723 196.101 155.416 1.00 98.11  ? 786  GLU C CG    1 
ATOM   9343  C  CD    . GLU C 2 786  ? 168.605 195.931 156.635 1.00 98.11  ? 786  GLU C CD    1 
ATOM   9344  O  OE1   . GLU C 2 786  ? 168.066 195.908 157.761 1.00 98.11  ? 786  GLU C OE1   1 
ATOM   9345  O  OE2   . GLU C 2 786  ? 169.837 195.821 156.468 1.00 98.11  ? 786  GLU C OE2   1 
ATOM   9346  N  N     . ARG C 2 787  ? 165.954 193.700 154.156 1.00 96.56  ? 787  ARG C N     1 
ATOM   9347  C  CA    . ARG C 2 787  ? 165.900 193.091 152.832 1.00 96.56  ? 787  ARG C CA    1 
ATOM   9348  C  C     . ARG C 2 787  ? 164.859 191.984 152.719 1.00 96.56  ? 787  ARG C C     1 
ATOM   9349  O  O     . ARG C 2 787  ? 164.694 191.427 151.629 1.00 96.56  ? 787  ARG C O     1 
ATOM   9350  C  CB    . ARG C 2 787  ? 167.277 192.548 152.440 1.00 96.56  ? 787  ARG C CB    1 
ATOM   9351  C  CG    . ARG C 2 787  ? 167.883 191.587 153.441 1.00 96.56  ? 787  ARG C CG    1 
ATOM   9352  C  CD    . ARG C 2 787  ? 169.221 191.061 152.954 1.00 96.56  ? 787  ARG C CD    1 
ATOM   9353  N  NE    . ARG C 2 787  ? 169.741 190.009 153.819 1.00 96.56  ? 787  ARG C NE    1 
ATOM   9354  C  CZ    . ARG C 2 787  ? 170.899 189.390 153.630 1.00 96.56  ? 787  ARG C CZ    1 
ATOM   9355  N  NH1   . ARG C 2 787  ? 171.686 189.692 152.611 1.00 96.56  ? 787  ARG C NH1   1 
ATOM   9356  N  NH2   . ARG C 2 787  ? 171.276 188.445 154.486 1.00 96.56  ? 787  ARG C NH2   1 
ATOM   9357  N  N     . GLY C 2 788  ? 164.159 191.649 153.801 1.00 93.70  ? 788  GLY C N     1 
ATOM   9358  C  CA    . GLY C 2 788  ? 163.065 190.700 153.713 1.00 93.70  ? 788  GLY C CA    1 
ATOM   9359  C  C     . GLY C 2 788  ? 163.249 189.422 154.505 1.00 93.70  ? 788  GLY C C     1 
ATOM   9360  O  O     . GLY C 2 788  ? 162.282 188.883 155.051 1.00 93.70  ? 788  GLY C O     1 
ATOM   9361  N  N     . ILE C 2 789  ? 164.478 188.920 154.569 1.00 86.46  ? 789  ILE C N     1 
ATOM   9362  C  CA    . ILE C 2 789  ? 164.741 187.663 155.257 1.00 86.46  ? 789  ILE C CA    1 
ATOM   9363  C  C     . ILE C 2 789  ? 164.824 187.906 156.763 1.00 86.46  ? 789  ILE C C     1 
ATOM   9364  O  O     . ILE C 2 789  ? 165.043 189.026 157.229 1.00 86.46  ? 789  ILE C O     1 
ATOM   9365  C  CB    . ILE C 2 789  ? 166.025 187.007 154.712 1.00 86.46  ? 789  ILE C CB    1 
ATOM   9366  C  CG1   . ILE C 2 789  ? 166.007 186.993 153.182 1.00 86.46  ? 789  ILE C CG1   1 
ATOM   9367  C  CG2   . ILE C 2 789  ? 166.171 185.577 155.208 1.00 86.46  ? 789  ILE C CG2   1 
ATOM   9368  C  CD1   . ILE C 2 789  ? 166.836 188.086 152.538 1.00 86.46  ? 789  ILE C CD1   1 
ATOM   9369  N  N     . VAL C 2 790  ? 164.627 186.840 157.537 1.00 83.06  ? 790  VAL C N     1 
ATOM   9370  C  CA    . VAL C 2 790  ? 164.686 186.921 158.993 1.00 83.06  ? 790  VAL C CA    1 
ATOM   9371  C  C     . VAL C 2 790  ? 166.119 187.173 159.439 1.00 83.06  ? 790  VAL C C     1 
ATOM   9372  O  O     . VAL C 2 790  ? 167.058 187.059 158.645 1.00 83.06  ? 790  VAL C O     1 
ATOM   9373  C  CB    . VAL C 2 790  ? 164.133 185.643 159.647 1.00 83.06  ? 790  VAL C CB    1 
ATOM   9374  C  CG1   . VAL C 2 790  ? 162.658 185.504 159.359 1.00 83.06  ? 790  VAL C CG1   1 
ATOM   9375  C  CG2   . VAL C 2 790  ? 164.894 184.426 159.152 1.00 83.06  ? 790  VAL C CG2   1 
ATOM   9376  N  N     . ARG C 2 791  ? 166.293 187.530 160.707 1.00 81.59  ? 791  ARG C N     1 
ATOM   9377  C  CA    . ARG C 2 791  ? 167.618 187.750 161.259 1.00 81.59  ? 791  ARG C CA    1 
ATOM   9378  C  C     . ARG C 2 791  ? 168.268 186.424 161.643 1.00 81.59  ? 791  ARG C C     1 
ATOM   9379  O  O     . ARG C 2 791  ? 167.598 185.449 161.989 1.00 81.59  ? 791  ARG C O     1 
ATOM   9380  C  CB    . ARG C 2 791  ? 167.549 188.663 162.482 1.00 81.59  ? 791  ARG C CB    1 
ATOM   9381  C  CG    . ARG C 2 791  ? 166.600 189.835 162.335 1.00 81.59  ? 791  ARG C CG    1 
ATOM   9382  C  CD    . ARG C 2 791  ? 166.954 190.948 163.304 1.00 81.59  ? 791  ARG C CD    1 
ATOM   9383  N  NE    . ARG C 2 791  ? 167.834 191.936 162.693 1.00 81.59  ? 791  ARG C NE    1 
ATOM   9384  C  CZ    . ARG C 2 791  ? 167.414 192.983 161.996 1.00 81.59  ? 791  ARG C CZ    1 
ATOM   9385  N  NH1   . ARG C 2 791  ? 166.126 193.209 161.798 1.00 81.59  ? 791  ARG C NH1   1 
ATOM   9386  N  NH2   . ARG C 2 791  ? 168.309 193.823 161.483 1.00 81.59  ? 791  ARG C NH2   1 
ATOM   9387  N  N     . ILE C 2 792  ? 169.599 186.401 161.581 1.00 73.46  ? 792  ILE C N     1 
ATOM   9388  C  CA    . ILE C 2 792  ? 170.344 185.237 162.038 1.00 73.46  ? 792  ILE C CA    1 
ATOM   9389  C  C     . ILE C 2 792  ? 170.252 185.155 163.554 1.00 73.46  ? 792  ILE C C     1 
ATOM   9390  O  O     . ILE C 2 792  ? 170.509 186.137 164.262 1.00 73.46  ? 792  ILE C O     1 
ATOM   9391  C  CB    . ILE C 2 792  ? 171.803 185.309 161.565 1.00 73.46  ? 792  ILE C CB    1 
ATOM   9392  C  CG1   . ILE C 2 792  ? 171.906 184.888 160.099 1.00 73.46  ? 792  ILE C CG1   1 
ATOM   9393  C  CG2   . ILE C 2 792  ? 172.691 184.432 162.431 1.00 73.46  ? 792  ILE C CG2   1 
ATOM   9394  C  CD1   . ILE C 2 792  ? 173.313 184.916 159.554 1.00 73.46  ? 792  ILE C CD1   1 
ATOM   9395  N  N     . GLY C 2 793  ? 169.877 183.984 164.060 1.00 72.51  ? 793  GLY C N     1 
ATOM   9396  C  CA    . GLY C 2 793  ? 169.667 183.805 165.478 1.00 72.51  ? 793  GLY C CA    1 
ATOM   9397  C  C     . GLY C 2 793  ? 168.299 184.209 165.974 1.00 72.51  ? 793  GLY C C     1 
ATOM   9398  O  O     . GLY C 2 793  ? 168.037 184.094 167.178 1.00 72.51  ? 793  GLY C O     1 
ATOM   9399  N  N     . ALA C 2 794  ? 167.420 184.680 165.094 1.00 75.75  ? 794  ALA C N     1 
ATOM   9400  C  CA    . ALA C 2 794  ? 166.060 185.025 165.483 1.00 75.75  ? 794  ALA C CA    1 
ATOM   9401  C  C     . ALA C 2 794  ? 165.210 183.763 165.500 1.00 75.75  ? 794  ALA C C     1 
ATOM   9402  O  O     . ALA C 2 794  ? 165.093 183.073 164.482 1.00 75.75  ? 794  ALA C O     1 
ATOM   9403  C  CB    . ALA C 2 794  ? 165.476 186.061 164.526 1.00 75.75  ? 794  ALA C CB    1 
ATOM   9404  N  N     . GLU C 2 795  ? 164.621 183.462 166.655 1.00 82.24  ? 795  GLU C N     1 
ATOM   9405  C  CA    . GLU C 2 795  ? 163.830 182.250 166.801 1.00 82.24  ? 795  GLU C CA    1 
ATOM   9406  C  C     . GLU C 2 795  ? 162.535 182.371 166.004 1.00 82.24  ? 795  GLU C C     1 
ATOM   9407  O  O     . GLU C 2 795  ? 162.000 183.465 165.805 1.00 82.24  ? 795  GLU C O     1 
ATOM   9408  C  CB    . GLU C 2 795  ? 163.564 181.985 168.292 1.00 82.24  ? 795  GLU C CB    1 
ATOM   9409  C  CG    . GLU C 2 795  ? 162.320 182.630 168.909 1.00 82.24  ? 795  GLU C CG    1 
ATOM   9410  C  CD    . GLU C 2 795  ? 161.023 181.931 168.545 1.00 82.24  ? 795  GLU C CD    1 
ATOM   9411  O  OE1   . GLU C 2 795  ? 159.945 182.484 168.839 1.00 82.24  ? 795  GLU C OE1   1 
ATOM   9412  O  OE2   . GLU C 2 795  ? 161.083 180.807 168.008 1.00 82.24  ? 795  GLU C OE2   1 
ATOM   9413  N  N     . VAL C 2 796  ? 162.027 181.224 165.550 1.00 78.87  ? 796  VAL C N     1 
ATOM   9414  C  CA    . VAL C 2 796  ? 160.839 181.170 164.712 1.00 78.87  ? 796  VAL C CA    1 
ATOM   9415  C  C     . VAL C 2 796  ? 159.859 180.164 165.298 1.00 78.87  ? 796  VAL C C     1 
ATOM   9416  O  O     . VAL C 2 796  ? 160.238 179.213 165.986 1.00 78.87  ? 796  VAL C O     1 
ATOM   9417  C  CB    . VAL C 2 796  ? 161.174 180.805 163.250 1.00 78.87  ? 796  VAL C CB    1 
ATOM   9418  C  CG1   . VAL C 2 796  ? 162.132 181.820 162.656 1.00 78.87  ? 796  VAL C CG1   1 
ATOM   9419  C  CG2   . VAL C 2 796  ? 161.773 179.412 163.177 1.00 78.87  ? 796  VAL C CG2   1 
ATOM   9420  N  N     . ARG C 2 797  ? 158.580 180.381 165.003 1.00 85.82  ? 797  ARG C N     1 
ATOM   9421  C  CA    . ARG C 2 797  ? 157.503 179.545 165.512 1.00 85.82  ? 797  ARG C CA    1 
ATOM   9422  C  C     . ARG C 2 797  ? 156.577 179.185 164.360 1.00 85.82  ? 797  ARG C C     1 
ATOM   9423  O  O     . ARG C 2 797  ? 156.544 179.867 163.334 1.00 85.82  ? 797  ARG C O     1 
ATOM   9424  C  CB    . ARG C 2 797  ? 156.722 180.254 166.626 1.00 85.82  ? 797  ARG C CB    1 
ATOM   9425  C  CG    . ARG C 2 797  ? 156.003 179.320 167.581 1.00 85.82  ? 797  ARG C CG    1 
ATOM   9426  C  CD    . ARG C 2 797  ? 155.107 180.100 168.529 1.00 85.82  ? 797  ARG C CD    1 
ATOM   9427  N  NE    . ARG C 2 797  ? 154.111 179.244 169.160 1.00 85.82  ? 797  ARG C NE    1 
ATOM   9428  C  CZ    . ARG C 2 797  ? 152.981 178.863 168.581 1.00 85.82  ? 797  ARG C CZ    1 
ATOM   9429  N  NH1   . ARG C 2 797  ? 152.669 179.248 167.355 1.00 85.82  ? 797  ARG C NH1   1 
ATOM   9430  N  NH2   . ARG C 2 797  ? 152.143 178.076 169.249 1.00 85.82  ? 797  ARG C NH2   1 
ATOM   9431  N  N     . ASP C 2 798  ? 155.822 178.104 164.545 1.00 81.84  ? 798  ASP C N     1 
ATOM   9432  C  CA    . ASP C 2 798  ? 154.935 177.600 163.502 1.00 81.84  ? 798  ASP C CA    1 
ATOM   9433  C  C     . ASP C 2 798  ? 153.976 178.682 163.028 1.00 81.84  ? 798  ASP C C     1 
ATOM   9434  O  O     . ASP C 2 798  ? 153.170 179.199 163.806 1.00 81.84  ? 798  ASP C O     1 
ATOM   9435  C  CB    . ASP C 2 798  ? 154.156 176.391 164.022 1.00 81.84  ? 798  ASP C CB    1 
ATOM   9436  N  N     . GLY C 2 799  ? 154.069 179.021 161.747 1.00 80.64  ? 799  GLY C N     1 
ATOM   9437  C  CA    . GLY C 2 799  ? 153.247 180.056 161.161 1.00 80.64  ? 799  GLY C CA    1 
ATOM   9438  C  C     . GLY C 2 799  ? 153.909 181.405 161.000 1.00 80.64  ? 799  GLY C C     1 
ATOM   9439  O  O     . GLY C 2 799  ? 153.237 182.355 160.582 1.00 80.64  ? 799  GLY C O     1 
ATOM   9440  N  N     . ASP C 2 800  ? 155.196 181.524 161.314 1.00 80.45  ? 800  ASP C N     1 
ATOM   9441  C  CA    . ASP C 2 800  ? 155.893 182.793 161.181 1.00 80.45  ? 800  ASP C CA    1 
ATOM   9442  C  C     . ASP C 2 800  ? 156.270 183.044 159.724 1.00 80.45  ? 800  ASP C C     1 
ATOM   9443  O  O     . ASP C 2 800  ? 156.014 182.232 158.831 1.00 80.45  ? 800  ASP C O     1 
ATOM   9444  C  CB    . ASP C 2 800  ? 157.134 182.819 162.070 1.00 80.45  ? 800  ASP C CB    1 
ATOM   9445  C  CG    . ASP C 2 800  ? 156.801 183.044 163.529 1.00 80.45  ? 800  ASP C CG    1 
ATOM   9446  O  OD1   . ASP C 2 800  ? 155.775 183.697 163.812 1.00 80.45  ? 800  ASP C OD1   1 
ATOM   9447  O  OD2   . ASP C 2 800  ? 157.572 182.577 164.393 1.00 80.45  ? 800  ASP C OD2   1 
ATOM   9448  N  N     . ILE C 2 801  ? 156.891 184.194 159.483 1.00 81.10  ? 801  ILE C N     1 
ATOM   9449  C  CA    . ILE C 2 801  ? 157.378 184.575 158.165 1.00 81.10  ? 801  ILE C CA    1 
ATOM   9450  C  C     . ILE C 2 801  ? 158.885 184.377 158.141 1.00 81.10  ? 801  ILE C C     1 
ATOM   9451  O  O     . ILE C 2 801  ? 159.601 184.912 158.996 1.00 81.10  ? 801  ILE C O     1 
ATOM   9452  C  CB    . ILE C 2 801  ? 157.009 186.030 157.834 1.00 81.10  ? 801  ILE C CB    1 
ATOM   9453  C  CG1   . ILE C 2 801  ? 155.490 186.198 157.791 1.00 81.10  ? 801  ILE C CG1   1 
ATOM   9454  C  CG2   . ILE C 2 801  ? 157.633 186.453 156.516 1.00 81.10  ? 801  ILE C CG2   1 
ATOM   9455  C  CD1   . ILE C 2 801  ? 154.818 185.377 156.718 1.00 81.10  ? 801  ILE C CD1   1 
ATOM   9456  N  N     . LEU C 2 802  ? 159.369 183.605 157.169 1.00 82.20  ? 802  LEU C N     1 
ATOM   9457  C  CA    . LEU C 2 802  ? 160.797 183.371 157.000 1.00 82.20  ? 802  LEU C CA    1 
ATOM   9458  C  C     . LEU C 2 802  ? 161.393 184.221 155.886 1.00 82.20  ? 802  LEU C C     1 
ATOM   9459  O  O     . LEU C 2 802  ? 162.412 184.886 156.091 1.00 82.20  ? 802  LEU C O     1 
ATOM   9460  C  CB    . LEU C 2 802  ? 161.061 181.886 156.725 1.00 82.20  ? 802  LEU C CB    1 
ATOM   9461  C  CG    . LEU C 2 802  ? 161.003 180.962 157.942 1.00 82.20  ? 802  LEU C CG    1 
ATOM   9462  C  CD1   . LEU C 2 802  ? 161.238 179.517 157.538 1.00 82.20  ? 802  LEU C CD1   1 
ATOM   9463  C  CD2   . LEU C 2 802  ? 162.021 181.398 158.979 1.00 82.20  ? 802  LEU C CD2   1 
ATOM   9464  N  N     . VAL C 2 803  ? 160.779 184.210 154.706 1.00 86.93  ? 803  VAL C N     1 
ATOM   9465  C  CA    . VAL C 2 803  ? 161.198 185.045 153.588 1.00 86.93  ? 803  VAL C CA    1 
ATOM   9466  C  C     . VAL C 2 803  ? 159.963 185.725 153.017 1.00 86.93  ? 803  VAL C C     1 
ATOM   9467  O  O     . VAL C 2 803  ? 158.970 185.057 152.705 1.00 86.93  ? 803  VAL C O     1 
ATOM   9468  C  CB    . VAL C 2 803  ? 161.928 184.228 152.505 1.00 86.93  ? 803  VAL C CB    1 
ATOM   9469  C  CG1   . VAL C 2 803  ? 161.752 184.867 151.136 1.00 86.93  ? 803  VAL C CG1   1 
ATOM   9470  C  CG2   . VAL C 2 803  ? 163.399 184.094 152.854 1.00 86.93  ? 803  VAL C CG2   1 
ATOM   9471  N  N     . GLY C 2 804  ? 160.020 187.048 152.889 1.00 91.71  ? 804  GLY C N     1 
ATOM   9472  C  CA    . GLY C 2 804  ? 158.894 187.802 152.377 1.00 91.71  ? 804  GLY C CA    1 
ATOM   9473  C  C     . GLY C 2 804  ? 158.909 187.940 150.871 1.00 91.71  ? 804  GLY C C     1 
ATOM   9474  O  O     . GLY C 2 804  ? 159.658 188.753 150.322 1.00 91.71  ? 804  GLY C O     1 
ATOM   9475  N  N     . LYS C 2 805  ? 158.082 187.153 150.190 1.00 95.46  ? 805  LYS C N     1 
ATOM   9476  C  CA    . LYS C 2 805  ? 158.004 187.157 148.737 1.00 95.46  ? 805  LYS C CA    1 
ATOM   9477  C  C     . LYS C 2 805  ? 156.606 187.568 148.300 1.00 95.46  ? 805  LYS C C     1 
ATOM   9478  O  O     . LYS C 2 805  ? 155.608 187.117 148.872 1.00 95.46  ? 805  LYS C O     1 
ATOM   9479  C  CB    . LYS C 2 805  ? 158.347 185.782 148.160 1.00 95.46  ? 805  LYS C CB    1 
ATOM   9480  C  CG    . LYS C 2 805  ? 158.413 185.746 146.645 1.00 95.46  ? 805  LYS C CG    1 
ATOM   9481  C  CD    . LYS C 2 805  ? 158.926 184.406 146.154 1.00 95.46  ? 805  LYS C CD    1 
ATOM   9482  C  CE    . LYS C 2 805  ? 157.830 183.354 146.189 1.00 95.46  ? 805  LYS C CE    1 
ATOM   9483  N  NZ    . LYS C 2 805  ? 156.934 183.447 145.004 1.00 95.46  ? 805  LYS C NZ    1 
ATOM   9484  N  N     . VAL C 2 806  ? 156.542 188.423 147.284 1.00 99.96  ? 806  VAL C N     1 
ATOM   9485  C  CA    . VAL C 2 806  ? 155.283 188.922 146.748 1.00 99.96  ? 806  VAL C CA    1 
ATOM   9486  C  C     . VAL C 2 806  ? 155.239 188.629 145.257 1.00 99.96  ? 806  VAL C C     1 
ATOM   9487  O  O     . VAL C 2 806  ? 156.255 188.736 144.561 1.00 99.96  ? 806  VAL C O     1 
ATOM   9488  C  CB    . VAL C 2 806  ? 155.106 190.430 147.016 1.00 99.96  ? 806  VAL C CB    1 
ATOM   9489  C  CG1   . VAL C 2 806  ? 154.824 190.670 148.485 1.00 99.96  ? 806  VAL C CG1   1 
ATOM   9490  C  CG2   . VAL C 2 806  ? 156.342 191.193 146.585 1.00 99.96  ? 806  VAL C CG2   1 
ATOM   9491  N  N     . THR C 2 807  ? 154.061 188.248 144.769 1.00 106.44 ? 807  THR C N     1 
ATOM   9492  C  CA    . THR C 2 807  ? 153.859 187.895 143.377 1.00 106.44 ? 807  THR C CA    1 
ATOM   9493  C  C     . THR C 2 807  ? 152.808 188.804 142.751 1.00 106.44 ? 807  THR C C     1 
ATOM   9494  O  O     . THR C 2 807  ? 151.786 189.090 143.384 1.00 106.44 ? 807  THR C O     1 
ATOM   9495  C  CB    . THR C 2 807  ? 153.411 186.430 143.247 1.00 106.44 ? 807  THR C CB    1 
ATOM   9496  O  OG1   . THR C 2 807  ? 154.277 185.594 144.024 1.00 106.44 ? 807  THR C OG1   1 
ATOM   9497  C  CG2   . THR C 2 807  ? 153.453 185.975 141.798 1.00 106.44 ? 807  THR C CG2   1 
ATOM   9498  N  N     . PRO C 2 808  ? 153.035 189.290 141.523 1.00 111.33 ? 808  PRO C N     1 
ATOM   9499  C  CA    . PRO C 2 808  ? 152.008 190.099 140.851 1.00 111.33 ? 808  PRO C CA    1 
ATOM   9500  C  C     . PRO C 2 808  ? 150.691 189.354 140.712 1.00 111.33 ? 808  PRO C C     1 
ATOM   9501  O  O     . PRO C 2 808  ? 150.603 188.348 140.002 1.00 111.33 ? 808  PRO C O     1 
ATOM   9502  C  CB    . PRO C 2 808  ? 152.633 190.405 139.482 1.00 111.33 ? 808  PRO C CB    1 
ATOM   9503  C  CG    . PRO C 2 808  ? 153.805 189.472 139.354 1.00 111.33 ? 808  PRO C CG    1 
ATOM   9504  C  CD    . PRO C 2 808  ? 154.282 189.234 140.745 1.00 111.33 ? 808  PRO C CD    1 
ATOM   9505  N  N     . LYS C 2 809  ? 149.658 189.850 141.397 1.00 118.34 ? 809  LYS C N     1 
ATOM   9506  C  CA    . LYS C 2 809  ? 148.376 189.153 141.421 1.00 118.34 ? 809  LYS C CA    1 
ATOM   9507  C  C     . LYS C 2 809  ? 147.637 189.295 140.097 1.00 118.34 ? 809  LYS C C     1 
ATOM   9508  O  O     . LYS C 2 809  ? 146.989 188.348 139.638 1.00 118.34 ? 809  LYS C O     1 
ATOM   9509  C  CB    . LYS C 2 809  ? 147.523 189.681 142.573 1.00 118.34 ? 809  LYS C CB    1 
ATOM   9510  C  CG    . LYS C 2 809  ? 146.314 188.832 142.906 1.00 118.34 ? 809  LYS C CG    1 
ATOM   9511  C  CD    . LYS C 2 809  ? 145.616 189.362 144.146 1.00 118.34 ? 809  LYS C CD    1 
ATOM   9512  C  CE    . LYS C 2 809  ? 144.615 188.362 144.693 1.00 118.34 ? 809  LYS C CE    1 
ATOM   9513  N  NZ    . LYS C 2 809  ? 144.064 188.806 146.002 1.00 118.34 ? 809  LYS C NZ    1 
ATOM   9514  N  N     . GLY C 2 810  ? 147.722 190.461 139.472 1.00 129.02 ? 810  GLY C N     1 
ATOM   9515  C  CA    . GLY C 2 810  ? 147.019 190.720 138.236 1.00 129.02 ? 810  GLY C CA    1 
ATOM   9516  C  C     . GLY C 2 810  ? 145.702 191.436 138.454 1.00 129.02 ? 810  GLY C C     1 
ATOM   9517  O  O     . GLY C 2 810  ? 145.452 192.059 139.489 1.00 129.02 ? 810  GLY C O     1 
ATOM   9518  N  N     . GLU C 2 811  ? 144.842 191.339 137.444 1.00 132.35 ? 811  GLU C N     1 
ATOM   9519  C  CA    . GLU C 2 811  ? 143.523 191.957 137.473 1.00 132.35 ? 811  GLU C CA    1 
ATOM   9520  C  C     . GLU C 2 811  ? 142.483 190.895 137.804 1.00 132.35 ? 811  GLU C C     1 
ATOM   9521  O  O     . GLU C 2 811  ? 142.322 189.923 137.058 1.00 132.35 ? 811  GLU C O     1 
ATOM   9522  C  CB    . GLU C 2 811  ? 143.205 192.625 136.136 1.00 132.35 ? 811  GLU C CB    1 
ATOM   9523  C  CG    . GLU C 2 811  ? 144.231 193.659 135.704 1.00 132.35 ? 811  GLU C CG    1 
ATOM   9524  C  CD    . GLU C 2 811  ? 144.376 193.740 134.197 1.00 132.35 ? 811  GLU C CD    1 
ATOM   9525  O  OE1   . GLU C 2 811  ? 143.425 193.351 133.486 1.00 132.35 ? 811  GLU C OE1   1 
ATOM   9526  O  OE2   . GLU C 2 811  ? 145.440 194.190 133.724 1.00 132.35 ? 811  GLU C OE2   1 
ATOM   9527  N  N     . THR C 2 812  ? 141.783 191.081 138.921 1.00 123.64 ? 812  THR C N     1 
ATOM   9528  C  CA    . THR C 2 812  ? 140.748 190.156 139.356 1.00 123.64 ? 812  THR C CA    1 
ATOM   9529  C  C     . THR C 2 812  ? 139.586 190.944 139.940 1.00 123.64 ? 812  THR C C     1 
ATOM   9530  O  O     . THR C 2 812  ? 139.792 191.916 140.672 1.00 123.64 ? 812  THR C O     1 
ATOM   9531  C  CB    . THR C 2 812  ? 141.280 189.162 140.397 1.00 123.64 ? 812  THR C CB    1 
ATOM   9532  O  OG1   . THR C 2 812  ? 142.556 188.664 139.976 1.00 123.64 ? 812  THR C OG1   1 
ATOM   9533  C  CG2   . THR C 2 812  ? 140.317 187.997 140.563 1.00 123.64 ? 812  THR C CG2   1 
ATOM   9534  N  N     . GLU C 2 813  ? 138.369 190.520 139.612 1.00 117.84 ? 813  GLU C N     1 
ATOM   9535  C  CA    . GLU C 2 813  ? 137.178 191.177 140.126 1.00 117.84 ? 813  GLU C CA    1 
ATOM   9536  C  C     . GLU C 2 813  ? 136.984 190.846 141.600 1.00 117.84 ? 813  GLU C C     1 
ATOM   9537  O  O     . GLU C 2 813  ? 137.177 189.704 142.026 1.00 117.84 ? 813  GLU C O     1 
ATOM   9538  C  CB    . GLU C 2 813  ? 135.945 190.754 139.327 1.00 117.84 ? 813  GLU C CB    1 
ATOM   9539  C  CG    . GLU C 2 813  ? 134.785 191.730 139.417 1.00 117.84 ? 813  GLU C CG    1 
ATOM   9540  C  CD    . GLU C 2 813  ? 133.443 191.056 139.221 1.00 117.84 ? 813  GLU C CD    1 
ATOM   9541  O  OE1   . GLU C 2 813  ? 132.968 190.392 140.165 1.00 117.84 ? 813  GLU C OE1   1 
ATOM   9542  O  OE2   . GLU C 2 813  ? 132.862 191.189 138.123 1.00 117.84 ? 813  GLU C OE2   1 
ATOM   9543  N  N     . LEU C 2 814  ? 136.600 191.853 142.375 1.00 114.20 ? 814  LEU C N     1 
ATOM   9544  C  CA    . LEU C 2 814  ? 136.403 191.710 143.808 1.00 114.20 ? 814  LEU C CA    1 
ATOM   9545  C  C     . LEU C 2 814  ? 134.916 191.698 144.138 1.00 114.20 ? 814  LEU C C     1 
ATOM   9546  O  O     . LEU C 2 814  ? 134.087 192.209 143.380 1.00 114.20 ? 814  LEU C O     1 
ATOM   9547  C  CB    . LEU C 2 814  ? 137.094 192.841 144.574 1.00 114.20 ? 814  LEU C CB    1 
ATOM   9548  C  CG    . LEU C 2 814  ? 138.548 193.161 144.220 1.00 114.20 ? 814  LEU C CG    1 
ATOM   9549  C  CD1   . LEU C 2 814  ? 138.627 194.263 143.172 1.00 114.20 ? 814  LEU C CD1   1 
ATOM   9550  C  CD2   . LEU C 2 814  ? 139.323 193.552 145.468 1.00 114.20 ? 814  LEU C CD2   1 
ATOM   9551  N  N     . THR C 2 815  ? 134.587 191.101 145.279 1.00 110.87 ? 815  THR C N     1 
ATOM   9552  C  CA    . THR C 2 815  ? 133.203 191.037 145.714 1.00 110.87 ? 815  THR C CA    1 
ATOM   9553  C  C     . THR C 2 815  ? 132.704 192.424 146.120 1.00 110.87 ? 815  THR C C     1 
ATOM   9554  O  O     . THR C 2 815  ? 133.487 193.272 146.561 1.00 110.87 ? 815  THR C O     1 
ATOM   9555  C  CB    . THR C 2 815  ? 133.057 190.070 146.885 1.00 110.87 ? 815  THR C CB    1 
ATOM   9556  O  OG1   . THR C 2 815  ? 134.210 190.163 147.729 1.00 110.87 ? 815  THR C OG1   1 
ATOM   9557  C  CG2   . THR C 2 815  ? 132.927 188.643 146.378 1.00 110.87 ? 815  THR C CG2   1 
ATOM   9558  N  N     . PRO C 2 816  ? 131.404 192.689 145.953 1.00 113.93 ? 816  PRO C N     1 
ATOM   9559  C  CA    . PRO C 2 816  ? 130.868 193.990 146.388 1.00 113.93 ? 816  PRO C CA    1 
ATOM   9560  C  C     . PRO C 2 816  ? 131.070 194.259 147.868 1.00 113.93 ? 816  PRO C C     1 
ATOM   9561  O  O     . PRO C 2 816  ? 131.296 195.409 148.261 1.00 113.93 ? 816  PRO C O     1 
ATOM   9562  C  CB    . PRO C 2 816  ? 129.381 193.890 146.022 1.00 113.93 ? 816  PRO C CB    1 
ATOM   9563  C  CG    . PRO C 2 816  ? 129.329 192.877 144.927 1.00 113.93 ? 816  PRO C CG    1 
ATOM   9564  C  CD    . PRO C 2 816  ? 130.392 191.875 145.260 1.00 113.93 ? 816  PRO C CD    1 
ATOM   9565  N  N     . GLU C 2 817  ? 130.994 193.224 148.705 1.00 111.80 ? 817  GLU C N     1 
ATOM   9566  C  CA    . GLU C 2 817  ? 131.273 193.408 150.125 1.00 111.80 ? 817  GLU C CA    1 
ATOM   9567  C  C     . GLU C 2 817  ? 132.728 193.800 150.351 1.00 111.80 ? 817  GLU C C     1 
ATOM   9568  O  O     . GLU C 2 817  ? 133.027 194.639 151.210 1.00 111.80 ? 817  GLU C O     1 
ATOM   9569  C  CB    . GLU C 2 817  ? 130.923 192.134 150.893 1.00 111.80 ? 817  GLU C CB    1 
ATOM   9570  C  CG    . GLU C 2 817  ? 129.432 191.823 150.918 1.00 111.80 ? 817  GLU C CG    1 
ATOM   9571  C  CD    . GLU C 2 817  ? 128.968 191.058 149.692 1.00 111.80 ? 817  GLU C CD    1 
ATOM   9572  O  OE1   . GLU C 2 817  ? 129.655 191.117 148.651 1.00 111.80 ? 817  GLU C OE1   1 
ATOM   9573  O  OE2   . GLU C 2 817  ? 127.909 190.401 149.767 1.00 111.80 ? 817  GLU C OE2   1 
ATOM   9574  N  N     . GLU C 2 818  ? 133.645 193.202 149.588 1.00 114.66 ? 818  GLU C N     1 
ATOM   9575  C  CA    . GLU C 2 818  ? 135.046 193.597 149.673 1.00 114.66 ? 818  GLU C CA    1 
ATOM   9576  C  C     . GLU C 2 818  ? 135.232 195.047 149.244 1.00 114.66 ? 818  GLU C C     1 
ATOM   9577  O  O     . GLU C 2 818  ? 135.997 195.794 149.867 1.00 114.66 ? 818  GLU C O     1 
ATOM   9578  C  CB    . GLU C 2 818  ? 135.903 192.664 148.819 1.00 114.66 ? 818  GLU C CB    1 
ATOM   9579  C  CG    . GLU C 2 818  ? 137.305 193.175 148.547 1.00 114.66 ? 818  GLU C CG    1 
ATOM   9580  C  CD    . GLU C 2 818  ? 138.267 192.852 149.672 1.00 114.66 ? 818  GLU C CD    1 
ATOM   9581  O  OE1   . GLU C 2 818  ? 138.459 191.654 149.965 1.00 114.66 ? 818  GLU C OE1   1 
ATOM   9582  O  OE2   . GLU C 2 818  ? 138.834 193.796 150.261 1.00 114.66 ? 818  GLU C OE2   1 
ATOM   9583  N  N     . ARG C 2 819  ? 134.539 195.464 148.181 1.00 113.51 ? 819  ARG C N     1 
ATOM   9584  C  CA    . ARG C 2 819  ? 134.608 196.861 147.761 1.00 113.51 ? 819  ARG C CA    1 
ATOM   9585  C  C     . ARG C 2 819  ? 134.088 197.791 148.849 1.00 113.51 ? 819  ARG C C     1 
ATOM   9586  O  O     . ARG C 2 819  ? 134.680 198.844 149.112 1.00 113.51 ? 819  ARG C O     1 
ATOM   9587  C  CB    . ARG C 2 819  ? 133.820 197.070 146.468 1.00 113.51 ? 819  ARG C CB    1 
ATOM   9588  C  CG    . ARG C 2 819  ? 134.668 197.066 145.212 1.00 113.51 ? 819  ARG C CG    1 
ATOM   9589  C  CD    . ARG C 2 819  ? 134.993 195.655 144.764 1.00 113.51 ? 819  ARG C CD    1 
ATOM   9590  N  NE    . ARG C 2 819  ? 133.796 194.877 144.467 1.00 113.51 ? 819  ARG C NE    1 
ATOM   9591  C  CZ    . ARG C 2 819  ? 133.012 195.074 143.416 1.00 113.51 ? 819  ARG C CZ    1 
ATOM   9592  N  NH1   . ARG C 2 819  ? 133.270 196.018 142.526 1.00 113.51 ? 819  ARG C NH1   1 
ATOM   9593  N  NH2   . ARG C 2 819  ? 131.945 194.297 143.249 1.00 113.51 ? 819  ARG C NH2   1 
ATOM   9594  N  N     . LEU C 2 820  ? 132.974 197.422 149.485 1.00 111.35 ? 820  LEU C N     1 
ATOM   9595  C  CA    . LEU C 2 820  ? 132.417 198.251 150.548 1.00 111.35 ? 820  LEU C CA    1 
ATOM   9596  C  C     . LEU C 2 820  ? 133.376 198.354 151.727 1.00 111.35 ? 820  LEU C C     1 
ATOM   9597  O  O     . LEU C 2 820  ? 133.569 199.440 152.286 1.00 111.35 ? 820  LEU C O     1 
ATOM   9598  C  CB    . LEU C 2 820  ? 131.068 197.693 151.000 1.00 111.35 ? 820  LEU C CB    1 
ATOM   9599  N  N     . LEU C 2 821  ? 133.988 197.235 152.119 1.00 111.28 ? 821  LEU C N     1 
ATOM   9600  C  CA    . LEU C 2 821  ? 134.954 197.267 153.213 1.00 111.28 ? 821  LEU C CA    1 
ATOM   9601  C  C     . LEU C 2 821  ? 136.160 198.130 152.863 1.00 111.28 ? 821  LEU C C     1 
ATOM   9602  O  O     . LEU C 2 821  ? 136.644 198.906 153.699 1.00 111.28 ? 821  LEU C O     1 
ATOM   9603  C  CB    . LEU C 2 821  ? 135.398 195.848 153.565 1.00 111.28 ? 821  LEU C CB    1 
ATOM   9604  C  CG    . LEU C 2 821  ? 134.374 194.954 154.263 1.00 111.28 ? 821  LEU C CG    1 
ATOM   9605  C  CD1   . LEU C 2 821  ? 135.079 193.837 155.010 1.00 111.28 ? 821  LEU C CD1   1 
ATOM   9606  C  CD2   . LEU C 2 821  ? 133.506 195.765 155.210 1.00 111.28 ? 821  LEU C CD2   1 
ATOM   9607  N  N     . ARG C 2 822  ? 136.664 198.003 151.633 1.00 115.98 ? 822  ARG C N     1 
ATOM   9608  C  CA    . ARG C 2 822  ? 137.817 198.796 151.223 1.00 115.98 ? 822  ARG C CA    1 
ATOM   9609  C  C     . ARG C 2 822  ? 137.484 200.280 151.198 1.00 115.98 ? 822  ARG C C     1 
ATOM   9610  O  O     . ARG C 2 822  ? 138.306 201.114 151.593 1.00 115.98 ? 822  ARG C O     1 
ATOM   9611  C  CB    . ARG C 2 822  ? 138.317 198.331 149.856 1.00 115.98 ? 822  ARG C CB    1 
ATOM   9612  C  CG    . ARG C 2 822  ? 139.079 197.019 149.895 1.00 115.98 ? 822  ARG C CG    1 
ATOM   9613  C  CD    . ARG C 2 822  ? 140.405 197.176 150.621 1.00 115.98 ? 822  ARG C CD    1 
ATOM   9614  N  NE    . ARG C 2 822  ? 141.093 195.902 150.789 1.00 115.98 ? 822  ARG C NE    1 
ATOM   9615  C  CZ    . ARG C 2 822  ? 141.954 195.395 149.918 1.00 115.98 ? 822  ARG C CZ    1 
ATOM   9616  N  NH1   . ARG C 2 822  ? 142.260 196.031 148.799 1.00 115.98 ? 822  ARG C NH1   1 
ATOM   9617  N  NH2   . ARG C 2 822  ? 142.523 194.221 150.176 1.00 115.98 ? 822  ARG C NH2   1 
ATOM   9618  N  N     . ALA C 2 823  ? 136.284 200.631 150.735 1.00 116.43 ? 823  ALA C N     1 
ATOM   9619  C  CA    . ALA C 2 823  ? 135.870 202.030 150.753 1.00 116.43 ? 823  ALA C CA    1 
ATOM   9620  C  C     . ALA C 2 823  ? 135.710 202.540 152.179 1.00 116.43 ? 823  ALA C C     1 
ATOM   9621  O  O     . ALA C 2 823  ? 136.045 203.693 152.473 1.00 116.43 ? 823  ALA C O     1 
ATOM   9622  C  CB    . ALA C 2 823  ? 134.569 202.203 149.971 1.00 116.43 ? 823  ALA C CB    1 
ATOM   9623  N  N     . ILE C 2 824  ? 135.192 201.698 153.075 1.00 115.49 ? 824  ILE C N     1 
ATOM   9624  C  CA    . ILE C 2 824  ? 134.997 202.109 154.463 1.00 115.49 ? 824  ILE C CA    1 
ATOM   9625  C  C     . ILE C 2 824  ? 136.338 202.383 155.131 1.00 115.49 ? 824  ILE C C     1 
ATOM   9626  O  O     . ILE C 2 824  ? 136.513 203.394 155.822 1.00 115.49 ? 824  ILE C O     1 
ATOM   9627  C  CB    . ILE C 2 824  ? 134.192 201.042 155.227 1.00 115.49 ? 824  ILE C CB    1 
ATOM   9628  C  CG1   . ILE C 2 824  ? 132.695 201.226 154.980 1.00 115.49 ? 824  ILE C CG1   1 
ATOM   9629  C  CG2   . ILE C 2 824  ? 134.494 201.101 156.717 1.00 115.49 ? 824  ILE C CG2   1 
ATOM   9630  C  CD1   . ILE C 2 824  ? 131.841 200.154 155.611 1.00 115.49 ? 824  ILE C CD1   1 
ATOM   9631  N  N     . PHE C 2 825  ? 137.306 201.494 154.931 1.00 111.57 ? 825  PHE C N     1 
ATOM   9632  C  CA    . PHE C 2 825  ? 138.576 201.592 155.639 1.00 111.57 ? 825  PHE C CA    1 
ATOM   9633  C  C     . PHE C 2 825  ? 139.645 202.370 154.880 1.00 111.57 ? 825  PHE C C     1 
ATOM   9634  O  O     . PHE C 2 825  ? 140.737 202.572 155.421 1.00 111.57 ? 825  PHE C O     1 
ATOM   9635  C  CB    . PHE C 2 825  ? 139.096 200.194 155.980 1.00 111.57 ? 825  PHE C CB    1 
ATOM   9636  C  CG    . PHE C 2 825  ? 138.449 199.594 157.192 1.00 111.57 ? 825  PHE C CG    1 
ATOM   9637  C  CD1   . PHE C 2 825  ? 137.947 200.406 158.194 1.00 111.57 ? 825  PHE C CD1   1 
ATOM   9638  C  CD2   . PHE C 2 825  ? 138.344 198.222 157.334 1.00 111.57 ? 825  PHE C CD2   1 
ATOM   9639  C  CE1   . PHE C 2 825  ? 137.352 199.863 159.313 1.00 111.57 ? 825  PHE C CE1   1 
ATOM   9640  C  CE2   . PHE C 2 825  ? 137.749 197.673 158.452 1.00 111.57 ? 825  PHE C CE2   1 
ATOM   9641  C  CZ    . PHE C 2 825  ? 137.252 198.495 159.442 1.00 111.57 ? 825  PHE C CZ    1 
ATOM   9642  N  N     . GLY C 2 826  ? 139.369 202.809 153.655 1.00 115.63 ? 826  GLY C N     1 
ATOM   9643  C  CA    . GLY C 2 826  ? 140.321 203.627 152.931 1.00 115.63 ? 826  GLY C CA    1 
ATOM   9644  C  C     . GLY C 2 826  ? 141.554 202.910 152.432 1.00 115.63 ? 826  GLY C C     1 
ATOM   9645  O  O     . GLY C 2 826  ? 142.513 203.574 152.027 1.00 115.63 ? 826  GLY C O     1 
ATOM   9646  N  N     . GLU C 2 827  ? 141.566 201.581 152.443 1.00 118.92 ? 827  GLU C N     1 
ATOM   9647  C  CA    . GLU C 2 827  ? 142.728 200.838 151.979 1.00 118.92 ? 827  GLU C CA    1 
ATOM   9648  C  C     . GLU C 2 827  ? 142.677 200.645 150.467 1.00 118.92 ? 827  GLU C C     1 
ATOM   9649  O  O     . GLU C 2 827  ? 141.605 200.552 149.864 1.00 118.92 ? 827  GLU C O     1 
ATOM   9650  C  CB    . GLU C 2 827  ? 142.817 199.483 152.681 1.00 118.92 ? 827  GLU C CB    1 
ATOM   9651  C  CG    . GLU C 2 827  ? 143.553 199.534 154.011 1.00 118.92 ? 827  GLU C CG    1 
ATOM   9652  C  CD    . GLU C 2 827  ? 142.815 198.807 155.115 1.00 118.92 ? 827  GLU C CD    1 
ATOM   9653  O  OE1   . GLU C 2 827  ? 141.827 198.107 154.811 1.00 118.92 ? 827  GLU C OE1   1 
ATOM   9654  O  OE2   . GLU C 2 827  ? 143.221 198.937 156.289 1.00 118.92 ? 827  GLU C OE2   1 
ATOM   9655  N  N     . LYS C 2 828  ? 143.859 200.584 149.859 1.00 118.90 ? 828  LYS C N     1 
ATOM   9656  C  CA    . LYS C 2 828  ? 143.981 200.515 148.413 1.00 118.90 ? 828  LYS C CA    1 
ATOM   9657  C  C     . LYS C 2 828  ? 143.849 199.066 147.940 1.00 118.90 ? 828  LYS C C     1 
ATOM   9658  O  O     . LYS C 2 828  ? 143.651 198.140 148.729 1.00 118.90 ? 828  LYS C O     1 
ATOM   9659  C  CB    . LYS C 2 828  ? 145.304 201.140 147.969 1.00 118.90 ? 828  LYS C CB    1 
ATOM   9660  C  CG    . LYS C 2 828  ? 145.300 201.703 146.552 1.00 118.90 ? 828  LYS C CG    1 
ATOM   9661  C  CD    . LYS C 2 828  ? 146.557 202.509 146.269 1.00 118.90 ? 828  LYS C CD    1 
ATOM   9662  C  CE    . LYS C 2 828  ? 147.815 201.697 146.537 1.00 118.90 ? 828  LYS C CE    1 
ATOM   9663  N  NZ    . LYS C 2 828  ? 147.749 200.337 145.934 1.00 118.90 ? 828  LYS C NZ    1 
ATOM   9664  N  N     . ALA C 2 829  ? 143.960 198.869 146.624 1.00 118.96 ? 829  ALA C N     1 
ATOM   9665  C  CA    . ALA C 2 829  ? 143.734 197.550 146.041 1.00 118.96 ? 829  ALA C CA    1 
ATOM   9666  C  C     . ALA C 2 829  ? 144.849 196.574 146.397 1.00 118.96 ? 829  ALA C C     1 
ATOM   9667  O  O     . ALA C 2 829  ? 144.579 195.402 146.688 1.00 118.96 ? 829  ALA C O     1 
ATOM   9668  C  CB    . ALA C 2 829  ? 143.589 197.667 144.525 1.00 118.96 ? 829  ALA C CB    1 
ATOM   9669  N  N     . ARG C 2 830  ? 146.103 197.032 146.373 1.00 121.23 ? 830  ARG C N     1 
ATOM   9670  C  CA    . ARG C 2 830  ? 147.271 196.184 146.618 1.00 121.23 ? 830  ARG C CA    1 
ATOM   9671  C  C     . ARG C 2 830  ? 147.299 195.012 145.629 1.00 121.23 ? 830  ARG C C     1 
ATOM   9672  O  O     . ARG C 2 830  ? 147.138 193.842 145.983 1.00 121.23 ? 830  ARG C O     1 
ATOM   9673  C  CB    . ARG C 2 830  ? 147.310 195.693 148.070 1.00 121.23 ? 830  ARG C CB    1 
ATOM   9674  C  CG    . ARG C 2 830  ? 147.591 196.789 149.087 1.00 121.23 ? 830  ARG C CG    1 
ATOM   9675  C  CD    . ARG C 2 830  ? 149.016 197.324 148.991 1.00 121.23 ? 830  ARG C CD    1 
ATOM   9676  N  NE    . ARG C 2 830  ? 150.031 196.281 149.094 1.00 121.23 ? 830  ARG C NE    1 
ATOM   9677  C  CZ    . ARG C 2 830  ? 150.726 195.804 148.070 1.00 121.23 ? 830  ARG C CZ    1 
ATOM   9678  N  NH1   . ARG C 2 830  ? 150.542 196.254 146.839 1.00 121.23 ? 830  ARG C NH1   1 
ATOM   9679  N  NH2   . ARG C 2 830  ? 151.635 194.858 148.288 1.00 121.23 ? 830  ARG C NH2   1 
ATOM   9680  N  N     . GLU C 2 831  ? 147.504 195.374 144.364 1.00 120.87 ? 831  GLU C N     1 
ATOM   9681  C  CA    . GLU C 2 831  ? 147.371 194.505 143.195 1.00 120.87 ? 831  GLU C CA    1 
ATOM   9682  C  C     . GLU C 2 831  ? 148.394 193.367 143.143 1.00 120.87 ? 831  GLU C C     1 
ATOM   9683  O  O     . GLU C 2 831  ? 148.425 192.686 142.111 1.00 120.87 ? 831  GLU C O     1 
ATOM   9684  C  CB    . GLU C 2 831  ? 147.473 195.343 141.920 1.00 120.87 ? 831  GLU C CB    1 
ATOM   9685  C  CG    . GLU C 2 831  ? 148.856 195.925 141.673 1.00 120.87 ? 831  GLU C CG    1 
ATOM   9686  C  CD    . GLU C 2 831  ? 148.975 197.361 142.143 1.00 120.87 ? 831  GLU C CD    1 
ATOM   9687  O  OE1   . GLU C 2 831  ? 148.021 197.861 142.775 1.00 120.87 ? 831  GLU C OE1   1 
ATOM   9688  O  OE2   . GLU C 2 831  ? 150.022 197.988 141.880 1.00 120.87 ? 831  GLU C OE2   1 
ATOM   9689  N  N     . VAL C 2 832  ? 149.232 193.117 144.145 1.00 116.74 ? 832  VAL C N     1 
ATOM   9690  C  CA    . VAL C 2 832  ? 150.137 191.975 144.131 1.00 116.74 ? 832  VAL C CA    1 
ATOM   9691  C  C     . VAL C 2 832  ? 149.697 190.990 145.206 1.00 116.74 ? 832  VAL C C     1 
ATOM   9692  O  O     . VAL C 2 832  ? 149.081 191.366 146.210 1.00 116.74 ? 832  VAL C O     1 
ATOM   9693  C  CB    . VAL C 2 832  ? 151.610 192.396 144.332 1.00 116.74 ? 832  VAL C CB    1 
ATOM   9694  C  CG1   . VAL C 2 832  ? 151.926 193.627 143.499 1.00 116.74 ? 832  VAL C CG1   1 
ATOM   9695  C  CG2   . VAL C 2 832  ? 151.904 192.650 145.801 1.00 116.74 ? 832  VAL C CG2   1 
ATOM   9696  N  N     . ARG C 2 833  ? 150.000 189.716 144.979 1.00 113.57 ? 833  ARG C N     1 
ATOM   9697  C  CA    . ARG C 2 833  ? 149.602 188.653 145.888 1.00 113.57 ? 833  ARG C CA    1 
ATOM   9698  C  C     . ARG C 2 833  ? 150.758 188.271 146.804 1.00 113.57 ? 833  ARG C C     1 
ATOM   9699  O  O     . ARG C 2 833  ? 151.931 188.377 146.436 1.00 113.57 ? 833  ARG C O     1 
ATOM   9700  C  CB    . ARG C 2 833  ? 149.122 187.430 145.102 1.00 113.57 ? 833  ARG C CB    1 
ATOM   9701  C  CG    . ARG C 2 833  ? 148.541 186.312 145.954 1.00 113.57 ? 833  ARG C CG    1 
ATOM   9702  C  CD    . ARG C 2 833  ? 147.706 185.361 145.115 1.00 113.57 ? 833  ARG C CD    1 
ATOM   9703  N  NE    . ARG C 2 833  ? 148.160 185.319 143.731 1.00 113.57 ? 833  ARG C NE    1 
ATOM   9704  C  CZ    . ARG C 2 833  ? 148.998 184.414 143.244 1.00 113.57 ? 833  ARG C CZ    1 
ATOM   9705  N  NH1   . ARG C 2 833  ? 149.492 183.451 144.004 1.00 113.57 ? 833  ARG C NH1   1 
ATOM   9706  N  NH2   . ARG C 2 833  ? 149.348 184.477 141.963 1.00 113.57 ? 833  ARG C NH2   1 
ATOM   9707  N  N     . ASP C 2 834  ? 150.414 187.825 148.010 1.00 107.62 ? 834  ASP C N     1 
ATOM   9708  C  CA    . ASP C 2 834  ? 151.392 187.453 149.022 1.00 107.62 ? 834  ASP C CA    1 
ATOM   9709  C  C     . ASP C 2 834  ? 151.602 185.945 148.987 1.00 107.62 ? 834  ASP C C     1 
ATOM   9710  O  O     . ASP C 2 834  ? 150.658 185.177 149.201 1.00 107.62 ? 834  ASP C O     1 
ATOM   9711  C  CB    . ASP C 2 834  ? 150.930 187.894 150.411 1.00 107.62 ? 834  ASP C CB    1 
ATOM   9712  C  CG    . ASP C 2 834  ? 151.822 187.367 151.523 1.00 107.62 ? 834  ASP C CG    1 
ATOM   9713  O  OD1   . ASP C 2 834  ? 153.003 187.057 151.258 1.00 107.62 ? 834  ASP C OD1   1 
ATOM   9714  O  OD2   . ASP C 2 834  ? 151.336 187.257 152.668 1.00 107.62 ? 834  ASP C OD2   1 
ATOM   9715  N  N     . THR C 2 835  ? 152.841 185.527 148.724 1.00 100.98 ? 835  THR C N     1 
ATOM   9716  C  CA    . THR C 2 835  ? 153.252 184.126 148.842 1.00 100.98 ? 835  THR C CA    1 
ATOM   9717  C  C     . THR C 2 835  ? 154.631 184.141 149.497 1.00 100.98 ? 835  THR C C     1 
ATOM   9718  O  O     . THR C 2 835  ? 155.656 184.164 148.812 1.00 100.98 ? 835  THR C O     1 
ATOM   9719  C  CB    . THR C 2 835  ? 153.276 183.420 147.493 1.00 100.98 ? 835  THR C CB    1 
ATOM   9720  O  OG1   . THR C 2 835  ? 153.844 184.290 146.506 1.00 100.98 ? 835  THR C OG1   1 
ATOM   9721  C  CG2   . THR C 2 835  ? 151.870 183.026 147.071 1.00 100.98 ? 835  THR C CG2   1 
ATOM   9722  N  N     . SER C 2 836  ? 154.646 184.126 150.824 1.00 90.69  ? 836  SER C N     1 
ATOM   9723  C  CA    . SER C 2 836  ? 155.877 184.198 151.591 1.00 90.69  ? 836  SER C CA    1 
ATOM   9724  C  C     . SER C 2 836  ? 156.214 182.837 152.186 1.00 90.69  ? 836  SER C C     1 
ATOM   9725  O  O     . SER C 2 836  ? 155.334 182.028 152.489 1.00 90.69  ? 836  SER C O     1 
ATOM   9726  C  CB    . SER C 2 836  ? 155.762 185.241 152.705 1.00 90.69  ? 836  SER C CB    1 
ATOM   9727  O  OG    . SER C 2 836  ? 156.817 185.097 153.638 1.00 90.69  ? 836  SER C OG    1 
ATOM   9728  N  N     . LEU C 2 837  ? 157.511 182.595 152.353 1.00 86.53  ? 837  LEU C N     1 
ATOM   9729  C  CA    . LEU C 2 837  ? 157.987 181.333 152.906 1.00 86.53  ? 837  LEU C CA    1 
ATOM   9730  C  C     . LEU C 2 837  ? 157.625 181.280 154.384 1.00 86.53  ? 837  LEU C C     1 
ATOM   9731  O  O     . LEU C 2 837  ? 158.244 181.958 155.209 1.00 86.53  ? 837  LEU C O     1 
ATOM   9732  C  CB    . LEU C 2 837  ? 159.491 181.185 152.707 1.00 86.53  ? 837  LEU C CB    1 
ATOM   9733  C  CG    . LEU C 2 837  ? 160.102 179.984 153.431 1.00 86.53  ? 837  LEU C CG    1 
ATOM   9734  C  CD1   . LEU C 2 837  ? 159.645 178.688 152.784 1.00 86.53  ? 837  LEU C CD1   1 
ATOM   9735  C  CD2   . LEU C 2 837  ? 161.618 180.066 153.463 1.00 86.53  ? 837  LEU C CD2   1 
ATOM   9736  N  N     . LYS C 2 838  ? 156.618 180.482 154.717 1.00 84.49  ? 838  LYS C N     1 
ATOM   9737  C  CA    . LYS C 2 838  ? 156.193 180.292 156.095 1.00 84.49  ? 838  LYS C CA    1 
ATOM   9738  C  C     . LYS C 2 838  ? 156.708 178.951 156.593 1.00 84.49  ? 838  LYS C C     1 
ATOM   9739  O  O     . LYS C 2 838  ? 156.584 177.937 155.897 1.00 84.49  ? 838  LYS C O     1 
ATOM   9740  C  CB    . LYS C 2 838  ? 154.670 180.352 156.213 1.00 84.49  ? 838  LYS C CB    1 
ATOM   9741  C  CG    . LYS C 2 838  ? 154.081 181.733 155.986 1.00 84.49  ? 838  LYS C CG    1 
ATOM   9742  C  CD    . LYS C 2 838  ? 152.561 181.689 155.973 1.00 84.49  ? 838  LYS C CD    1 
ATOM   9743  C  CE    . LYS C 2 838  ? 151.965 183.087 155.987 1.00 84.49  ? 838  LYS C CE    1 
ATOM   9744  N  NZ    . LYS C 2 838  ? 152.393 183.885 154.805 1.00 84.49  ? 838  LYS C NZ    1 
ATOM   9745  N  N     . VAL C 2 839  ? 157.297 178.952 157.784 1.00 79.83  ? 839  VAL C N     1 
ATOM   9746  C  CA    . VAL C 2 839  ? 157.754 177.695 158.384 1.00 79.83  ? 839  VAL C CA    1 
ATOM   9747  C  C     . VAL C 2 839  ? 156.556 176.770 158.573 1.00 79.83  ? 839  VAL C C     1 
ATOM   9748  O  O     . VAL C 2 839  ? 155.506 177.208 159.082 1.00 79.83  ? 839  VAL C O     1 
ATOM   9749  C  CB    . VAL C 2 839  ? 158.475 177.967 159.717 1.00 79.83  ? 839  VAL C CB    1 
ATOM   9750  C  CG1   . VAL C 2 839  ? 157.594 178.769 160.649 1.00 79.83  ? 839  VAL C CG1   1 
ATOM   9751  C  CG2   . VAL C 2 839  ? 158.893 176.668 160.377 1.00 79.83  ? 839  VAL C CG2   1 
ATOM   9752  N  N     . PRO C 2 840  ? 156.637 175.501 158.163 1.00 81.68  ? 840  PRO C N     1 
ATOM   9753  C  CA    . PRO C 2 840  ? 155.438 174.651 158.163 1.00 81.68  ? 840  PRO C CA    1 
ATOM   9754  C  C     . PRO C 2 840  ? 154.922 174.318 159.553 1.00 81.68  ? 840  PRO C C     1 
ATOM   9755  O  O     . PRO C 2 840  ? 155.479 174.758 160.563 1.00 81.68  ? 840  PRO C O     1 
ATOM   9756  C  CB    . PRO C 2 840  ? 155.907 173.389 157.426 1.00 81.68  ? 840  PRO C CB    1 
ATOM   9757  C  CG    . PRO C 2 840  ? 157.386 173.375 157.601 1.00 81.68  ? 840  PRO C CG    1 
ATOM   9758  C  CD    . PRO C 2 840  ? 157.805 174.812 157.591 1.00 81.68  ? 840  PRO C CD    1 
ATOM   9759  N  N     . HIS C 2 841  ? 153.848 173.535 159.602 1.00 82.88  ? 841  HIS C N     1 
ATOM   9760  C  CA    . HIS C 2 841  ? 153.190 173.223 160.863 1.00 82.88  ? 841  HIS C CA    1 
ATOM   9761  C  C     . HIS C 2 841  ? 154.063 172.311 161.716 1.00 82.88  ? 841  HIS C C     1 
ATOM   9762  O  O     . HIS C 2 841  ? 154.543 171.274 161.248 1.00 82.88  ? 841  HIS C O     1 
ATOM   9763  C  CB    . HIS C 2 841  ? 151.840 172.562 160.595 1.00 82.88  ? 841  HIS C CB    1 
ATOM   9764  C  CG    . HIS C 2 841  ? 150.796 172.877 161.619 1.00 82.88  ? 841  HIS C CG    1 
ATOM   9765  N  ND1   . HIS C 2 841  ? 150.994 172.685 162.969 1.00 82.88  ? 841  HIS C ND1   1 
ATOM   9766  C  CD2   . HIS C 2 841  ? 149.541 173.369 161.489 1.00 82.88  ? 841  HIS C CD2   1 
ATOM   9767  C  CE1   . HIS C 2 841  ? 149.907 173.045 163.627 1.00 82.88  ? 841  HIS C CE1   1 
ATOM   9768  N  NE2   . HIS C 2 841  ? 149.010 173.464 162.753 1.00 82.88  ? 841  HIS C NE2   1 
ATOM   9769  N  N     . GLY C 2 842  ? 154.257 172.694 162.975 1.00 86.50  ? 842  GLY C N     1 
ATOM   9770  C  CA    . GLY C 2 842  ? 154.978 171.860 163.913 1.00 86.50  ? 842  GLY C CA    1 
ATOM   9771  C  C     . GLY C 2 842  ? 156.483 171.988 163.898 1.00 86.50  ? 842  GLY C C     1 
ATOM   9772  O  O     . GLY C 2 842  ? 157.178 170.997 164.151 1.00 86.50  ? 842  GLY C O     1 
ATOM   9773  N  N     . GLU C 2 843  ? 157.017 173.173 163.609 1.00 84.86  ? 843  GLU C N     1 
ATOM   9774  C  CA    . GLU C 2 843  ? 158.452 173.408 163.666 1.00 84.86  ? 843  GLU C CA    1 
ATOM   9775  C  C     . GLU C 2 843  ? 158.744 174.623 164.535 1.00 84.86  ? 843  GLU C C     1 
ATOM   9776  O  O     . GLU C 2 843  ? 157.933 175.545 164.650 1.00 84.86  ? 843  GLU C O     1 
ATOM   9777  C  CB    . GLU C 2 843  ? 159.061 173.609 162.271 1.00 84.86  ? 843  GLU C CB    1 
ATOM   9778  C  CG    . GLU C 2 843  ? 159.345 172.319 161.520 1.00 84.86  ? 843  GLU C CG    1 
ATOM   9779  C  CD    . GLU C 2 843  ? 158.161 171.848 160.704 1.00 84.86  ? 843  GLU C CD    1 
ATOM   9780  O  OE1   . GLU C 2 843  ? 157.062 172.412 160.874 1.00 84.86  ? 843  GLU C OE1   1 
ATOM   9781  O  OE2   . GLU C 2 843  ? 158.330 170.913 159.894 1.00 84.86  ? 843  GLU C OE2   1 
ATOM   9782  N  N     . SER C 2 844  ? 159.920 174.606 165.149 1.00 74.50  ? 844  SER C N     1 
ATOM   9783  C  CA    . SER C 2 844  ? 160.390 175.696 165.995 1.00 74.50  ? 844  SER C CA    1 
ATOM   9784  C  C     . SER C 2 844  ? 161.911 175.740 165.890 1.00 74.50  ? 844  SER C C     1 
ATOM   9785  O  O     . SER C 2 844  ? 162.499 175.135 164.988 1.00 74.50  ? 844  SER C O     1 
ATOM   9786  C  CB    . SER C 2 844  ? 159.894 175.512 167.440 1.00 74.50  ? 844  SER C CB    1 
ATOM   9787  O  OG    . SER C 2 844  ? 158.536 175.110 167.477 1.00 74.50  ? 844  SER C OG    1 
ATOM   9788  N  N     . GLY C 2 845  ? 162.550 176.454 166.808 1.00 68.76  ? 845  GLY C N     1 
ATOM   9789  C  CA    . GLY C 2 845  ? 163.995 176.501 166.878 1.00 68.76  ? 845  GLY C CA    1 
ATOM   9790  C  C     . GLY C 2 845  ? 164.570 177.782 166.298 1.00 68.76  ? 845  GLY C C     1 
ATOM   9791  O  O     . GLY C 2 845  ? 163.888 178.584 165.655 1.00 68.76  ? 845  GLY C O     1 
ATOM   9792  N  N     . LYS C 2 846  ? 165.865 177.962 166.543 1.00 66.87  ? 846  LYS C N     1 
ATOM   9793  C  CA    . LYS C 2 846  ? 166.585 179.151 166.119 1.00 66.87  ? 846  LYS C CA    1 
ATOM   9794  C  C     . LYS C 2 846  ? 166.884 179.090 164.622 1.00 66.87  ? 846  LYS C C     1 
ATOM   9795  O  O     . LYS C 2 846  ? 166.560 178.120 163.932 1.00 66.87  ? 846  LYS C O     1 
ATOM   9796  C  CB    . LYS C 2 846  ? 167.875 179.301 166.921 1.00 66.87  ? 846  LYS C CB    1 
ATOM   9797  C  CG    . LYS C 2 846  ? 167.670 179.439 168.420 1.00 66.87  ? 846  LYS C CG    1 
ATOM   9798  C  CD    . LYS C 2 846  ? 167.425 180.883 168.817 1.00 66.87  ? 846  LYS C CD    1 
ATOM   9799  C  CE    . LYS C 2 846  ? 167.988 181.172 170.199 1.00 66.87  ? 846  LYS C CE    1 
ATOM   9800  N  NZ    . LYS C 2 846  ? 167.433 180.244 171.221 1.00 66.87  ? 846  LYS C NZ    1 
ATOM   9801  N  N     . VAL C 2 847  ? 167.517 180.143 164.114 1.00 67.80  ? 847  VAL C N     1 
ATOM   9802  C  CA    . VAL C 2 847  ? 167.953 180.218 162.725 1.00 67.80  ? 847  VAL C CA    1 
ATOM   9803  C  C     . VAL C 2 847  ? 169.468 180.352 162.726 1.00 67.80  ? 847  VAL C C     1 
ATOM   9804  O  O     . VAL C 2 847  ? 170.010 181.301 163.305 1.00 67.80  ? 847  VAL C O     1 
ATOM   9805  C  CB    . VAL C 2 847  ? 167.299 181.392 161.982 1.00 67.80  ? 847  VAL C CB    1 
ATOM   9806  C  CG1   . VAL C 2 847  ? 167.944 181.581 160.622 1.00 67.80  ? 847  VAL C CG1   1 
ATOM   9807  C  CG2   . VAL C 2 847  ? 165.806 181.161 161.839 1.00 67.80  ? 847  VAL C CG2   1 
ATOM   9808  N  N     . ILE C 2 848  ? 170.151 179.408 162.079 1.00 70.91  ? 848  ILE C N     1 
ATOM   9809  C  CA    . ILE C 2 848  ? 171.611 179.392 162.119 1.00 70.91  ? 848  ILE C CA    1 
ATOM   9810  C  C     . ILE C 2 848  ? 172.194 180.332 161.073 1.00 70.91  ? 848  ILE C C     1 
ATOM   9811  O  O     . ILE C 2 848  ? 172.878 181.307 161.402 1.00 70.91  ? 848  ILE C O     1 
ATOM   9812  C  CB    . ILE C 2 848  ? 172.144 177.961 161.934 1.00 70.91  ? 848  ILE C CB    1 
ATOM   9813  C  CG1   . ILE C 2 848  ? 171.768 177.087 163.126 1.00 70.91  ? 848  ILE C CG1   1 
ATOM   9814  C  CG2   . ILE C 2 848  ? 173.652 177.977 161.747 1.00 70.91  ? 848  ILE C CG2   1 
ATOM   9815  C  CD1   . ILE C 2 848  ? 172.171 175.647 162.951 1.00 70.91  ? 848  ILE C CD1   1 
ATOM   9816  N  N     . GLY C 2 849  ? 171.935 180.056 159.804 1.00 72.61  ? 849  GLY C N     1 
ATOM   9817  C  CA    . GLY C 2 849  ? 172.543 180.817 158.729 1.00 72.61  ? 849  GLY C CA    1 
ATOM   9818  C  C     . GLY C 2 849  ? 171.601 180.955 157.556 1.00 72.61  ? 849  GLY C C     1 
ATOM   9819  O  O     . GLY C 2 849  ? 170.691 180.146 157.361 1.00 72.61  ? 849  GLY C O     1 
ATOM   9820  N  N     . ILE C 2 850  ? 171.831 182.001 156.770 1.00 76.48  ? 850  ILE C N     1 
ATOM   9821  C  CA    . ILE C 2 850  ? 171.038 182.292 155.582 1.00 76.48  ? 850  ILE C CA    1 
ATOM   9822  C  C     . ILE C 2 850  ? 171.982 182.365 154.393 1.00 76.48  ? 850  ILE C C     1 
ATOM   9823  O  O     . ILE C 2 850  ? 172.909 183.185 154.379 1.00 76.48  ? 850  ILE C O     1 
ATOM   9824  C  CB    . ILE C 2 850  ? 170.248 183.600 155.730 1.00 76.48  ? 850  ILE C CB    1 
ATOM   9825  C  CG1   . ILE C 2 850  ? 169.386 183.560 156.988 1.00 76.48  ? 850  ILE C CG1   1 
ATOM   9826  C  CG2   . ILE C 2 850  ? 169.388 183.840 154.506 1.00 76.48  ? 850  ILE C CG2   1 
ATOM   9827  C  CD1   . ILE C 2 850  ? 169.072 184.921 157.532 1.00 76.48  ? 850  ILE C CD1   1 
ATOM   9828  N  N     . ARG C 2 851  ? 171.748 181.513 153.401 1.00 83.63  ? 851  ARG C N     1 
ATOM   9829  C  CA    . ARG C 2 851  ? 172.497 181.527 152.151 1.00 83.63  ? 851  ARG C CA    1 
ATOM   9830  C  C     . ARG C 2 851  ? 171.548 181.996 151.057 1.00 83.63  ? 851  ARG C C     1 
ATOM   9831  O  O     . ARG C 2 851  ? 170.589 181.295 150.718 1.00 83.63  ? 851  ARG C O     1 
ATOM   9832  C  CB    . ARG C 2 851  ? 173.070 180.148 151.835 1.00 83.63  ? 851  ARG C CB    1 
ATOM   9833  C  CG    . ARG C 2 851  ? 173.873 180.084 150.543 1.00 83.63  ? 851  ARG C CG    1 
ATOM   9834  C  CD    . ARG C 2 851  ? 175.060 181.044 150.554 1.00 83.63  ? 851  ARG C CD    1 
ATOM   9835  N  NE    . ARG C 2 851  ? 175.711 181.125 151.856 1.00 83.63  ? 851  ARG C NE    1 
ATOM   9836  C  CZ    . ARG C 2 851  ? 176.440 180.157 152.397 1.00 83.63  ? 851  ARG C CZ    1 
ATOM   9837  N  NH1   . ARG C 2 851  ? 176.642 179.010 151.770 1.00 83.63  ? 851  ARG C NH1   1 
ATOM   9838  N  NH2   . ARG C 2 851  ? 176.981 180.347 153.597 1.00 83.63  ? 851  ARG C NH2   1 
ATOM   9839  N  N     . VAL C 2 852  ? 171.813 183.178 150.510 1.00 87.16  ? 852  VAL C N     1 
ATOM   9840  C  CA    . VAL C 2 852  ? 170.944 183.804 149.523 1.00 87.16  ? 852  VAL C CA    1 
ATOM   9841  C  C     . VAL C 2 852  ? 171.713 183.964 148.219 1.00 87.16  ? 852  VAL C C     1 
ATOM   9842  O  O     . VAL C 2 852  ? 172.820 184.515 148.204 1.00 87.16  ? 852  VAL C O     1 
ATOM   9843  C  CB    . VAL C 2 852  ? 170.396 185.155 150.022 1.00 87.16  ? 852  VAL C CB    1 
ATOM   9844  C  CG1   . VAL C 2 852  ? 171.525 186.087 150.442 1.00 87.16  ? 852  VAL C CG1   1 
ATOM   9845  C  CG2   . VAL C 2 852  ? 169.543 185.804 148.946 1.00 87.16  ? 852  VAL C CG2   1 
ATOM   9846  N  N     . PHE C 2 853  ? 171.137 183.459 147.136 1.00 92.62  ? 853  PHE C N     1 
ATOM   9847  C  CA    . PHE C 2 853  ? 171.701 183.607 145.805 1.00 92.62  ? 853  PHE C CA    1 
ATOM   9848  C  C     . PHE C 2 853  ? 171.036 184.771 145.083 1.00 92.62  ? 853  PHE C C     1 
ATOM   9849  O  O     . PHE C 2 853  ? 169.983 185.270 145.484 1.00 92.62  ? 853  PHE C O     1 
ATOM   9850  C  CB    . PHE C 2 853  ? 171.538 182.314 145.003 1.00 92.62  ? 853  PHE C CB    1 
ATOM   9851  C  CG    . PHE C 2 853  ? 172.302 181.154 145.566 1.00 92.62  ? 853  PHE C CG    1 
ATOM   9852  C  CD1   . PHE C 2 853  ? 173.686 181.157 145.568 1.00 92.62  ? 853  PHE C CD1   1 
ATOM   9853  C  CD2   . PHE C 2 853  ? 171.638 180.060 146.091 1.00 92.62  ? 853  PHE C CD2   1 
ATOM   9854  C  CE1   . PHE C 2 853  ? 174.393 180.090 146.085 1.00 92.62  ? 853  PHE C CE1   1 
ATOM   9855  C  CE2   . PHE C 2 853  ? 172.340 178.989 146.609 1.00 92.62  ? 853  PHE C CE2   1 
ATOM   9856  C  CZ    . PHE C 2 853  ? 173.719 179.005 146.606 1.00 92.62  ? 853  PHE C CZ    1 
ATOM   9857  N  N     . SER C 2 854  ? 171.670 185.203 143.997 1.00 102.27 ? 854  SER C N     1 
ATOM   9858  C  CA    . SER C 2 854  ? 171.151 186.315 143.219 1.00 102.27 ? 854  SER C CA    1 
ATOM   9859  C  C     . SER C 2 854  ? 171.579 186.153 141.770 1.00 102.27 ? 854  SER C C     1 
ATOM   9860  O  O     . SER C 2 854  ? 172.551 185.460 141.460 1.00 102.27 ? 854  SER C O     1 
ATOM   9861  C  CB    . SER C 2 854  ? 171.634 187.660 143.772 1.00 102.27 ? 854  SER C CB    1 
ATOM   9862  O  OG    . SER C 2 854  ? 171.028 188.738 143.083 1.00 102.27 ? 854  SER C OG    1 
ATOM   9863  N  N     . ARG C 2 855  ? 170.827 186.796 140.879 1.00 103.66 ? 855  ARG C N     1 
ATOM   9864  C  CA    . ARG C 2 855  ? 171.226 186.849 139.480 1.00 103.66 ? 855  ARG C CA    1 
ATOM   9865  C  C     . ARG C 2 855  ? 172.207 187.984 139.222 1.00 103.66 ? 855  ARG C C     1 
ATOM   9866  O  O     . ARG C 2 855  ? 173.036 187.890 138.311 1.00 103.66 ? 855  ARG C O     1 
ATOM   9867  C  CB    . ARG C 2 855  ? 169.991 186.996 138.589 1.00 103.66 ? 855  ARG C CB    1 
ATOM   9868  C  CG    . ARG C 2 855  ? 170.272 186.883 137.099 1.00 103.66 ? 855  ARG C CG    1 
ATOM   9869  C  CD    . ARG C 2 855  ? 170.867 185.528 136.754 1.00 103.66 ? 855  ARG C CD    1 
ATOM   9870  N  NE    . ARG C 2 855  ? 169.879 184.457 136.826 1.00 103.66 ? 855  ARG C NE    1 
ATOM   9871  C  CZ    . ARG C 2 855  ? 169.057 184.128 135.840 1.00 103.66 ? 855  ARG C CZ    1 
ATOM   9872  N  NH1   . ARG C 2 855  ? 169.074 184.768 134.683 1.00 103.66 ? 855  ARG C NH1   1 
ATOM   9873  N  NH2   . ARG C 2 855  ? 168.196 183.130 136.018 1.00 103.66 ? 855  ARG C NH2   1 
ATOM   9874  N  N     . GLU C 2 856  ? 172.138 189.051 140.022 1.00 111.77 ? 856  GLU C N     1 
ATOM   9875  C  CA    . GLU C 2 856  ? 172.984 190.217 139.802 1.00 111.77 ? 856  GLU C CA    1 
ATOM   9876  C  C     . GLU C 2 856  ? 174.436 189.973 140.191 1.00 111.77 ? 856  GLU C C     1 
ATOM   9877  O  O     . GLU C 2 856  ? 175.326 190.638 139.652 1.00 111.77 ? 856  GLU C O     1 
ATOM   9878  C  CB    . GLU C 2 856  ? 172.430 191.414 140.574 1.00 111.77 ? 856  GLU C CB    1 
ATOM   9879  C  CG    . GLU C 2 856  ? 171.117 191.943 140.021 1.00 111.77 ? 856  GLU C CG    1 
ATOM   9880  C  CD    . GLU C 2 856  ? 170.087 192.195 141.103 1.00 111.77 ? 856  GLU C CD    1 
ATOM   9881  O  OE1   . GLU C 2 856  ? 170.243 191.642 142.212 1.00 111.77 ? 856  GLU C OE1   1 
ATOM   9882  O  OE2   . GLU C 2 856  ? 169.119 192.940 140.843 1.00 111.77 ? 856  GLU C OE2   1 
ATOM   9883  N  N     . ASP C 2 857  ? 174.699 189.046 141.110 1.00 111.55 ? 857  ASP C N     1 
ATOM   9884  C  CA    . ASP C 2 857  ? 176.062 188.717 141.506 1.00 111.55 ? 857  ASP C CA    1 
ATOM   9885  C  C     . ASP C 2 857  ? 176.613 187.514 140.751 1.00 111.55 ? 857  ASP C C     1 
ATOM   9886  O  O     . ASP C 2 857  ? 177.620 186.937 141.175 1.00 111.55 ? 857  ASP C O     1 
ATOM   9887  C  CB    . ASP C 2 857  ? 176.138 188.489 143.019 1.00 111.55 ? 857  ASP C CB    1 
ATOM   9888  C  CG    . ASP C 2 857  ? 175.570 187.150 143.442 1.00 111.55 ? 857  ASP C CG    1 
ATOM   9889  O  OD1   . ASP C 2 857  ? 174.629 186.663 142.783 1.00 111.55 ? 857  ASP C OD1   1 
ATOM   9890  O  OD2   . ASP C 2 857  ? 176.067 186.586 144.439 1.00 111.55 ? 857  ASP C OD2   1 
ATOM   9891  N  N     . GLU C 2 858  ? 175.969 187.124 139.649 1.00 112.04 ? 858  GLU C N     1 
ATOM   9892  C  CA    . GLU C 2 858  ? 176.475 186.100 138.740 1.00 112.04 ? 858  GLU C CA    1 
ATOM   9893  C  C     . GLU C 2 858  ? 176.651 184.745 139.415 1.00 112.04 ? 858  GLU C C     1 
ATOM   9894  O  O     . GLU C 2 858  ? 177.766 184.216 139.474 1.00 112.04 ? 858  GLU C O     1 
ATOM   9895  C  CB    . GLU C 2 858  ? 177.800 186.553 138.119 1.00 112.04 ? 858  GLU C CB    1 
ATOM   9896  C  CG    . GLU C 2 858  ? 177.697 187.836 137.310 1.00 112.04 ? 858  GLU C CG    1 
ATOM   9897  C  CD    . GLU C 2 858  ? 178.331 189.022 138.010 1.00 112.04 ? 858  GLU C CD    1 
ATOM   9898  O  OE1   . GLU C 2 858  ? 178.901 188.834 139.105 1.00 112.04 ? 858  GLU C OE1   1 
ATOM   9899  O  OE2   . GLU C 2 858  ? 178.257 190.144 137.467 1.00 112.04 ? 858  GLU C OE2   1 
ATOM   9900  N  N     . ASP C 2 859  ? 175.562 184.176 139.922 1.00 109.00 ? 859  ASP C N     1 
ATOM   9901  C  CA    . ASP C 2 859  ? 175.561 182.825 140.462 1.00 109.00 ? 859  ASP C CA    1 
ATOM   9902  C  C     . ASP C 2 859  ? 174.804 181.892 139.526 1.00 109.00 ? 859  ASP C C     1 
ATOM   9903  O  O     . ASP C 2 859  ? 173.851 182.297 138.855 1.00 109.00 ? 859  ASP C O     1 
ATOM   9904  C  CB    . ASP C 2 859  ? 174.934 182.784 141.859 1.00 109.00 ? 859  ASP C CB    1 
ATOM   9905  C  CG    . ASP C 2 859  ? 175.625 183.713 142.833 1.00 109.00 ? 859  ASP C CG    1 
ATOM   9906  O  OD1   . ASP C 2 859  ? 176.759 184.146 142.540 1.00 109.00 ? 859  ASP C OD1   1 
ATOM   9907  O  OD2   . ASP C 2 859  ? 175.038 184.004 143.896 1.00 109.00 ? 859  ASP C OD2   1 
ATOM   9908  N  N     . GLU C 2 860  ? 175.237 180.632 139.488 1.00 104.51 ? 860  GLU C N     1 
ATOM   9909  C  CA    . GLU C 2 860  ? 174.643 179.656 138.583 1.00 104.51 ? 860  GLU C CA    1 
ATOM   9910  C  C     . GLU C 2 860  ? 173.258 179.246 139.063 1.00 104.51 ? 860  GLU C C     1 
ATOM   9911  O  O     . GLU C 2 860  ? 173.122 178.340 139.891 1.00 104.51 ? 860  GLU C O     1 
ATOM   9912  C  CB    . GLU C 2 860  ? 175.541 178.424 138.451 1.00 104.51 ? 860  GLU C CB    1 
ATOM   9913  C  CG    . GLU C 2 860  ? 177.024 178.737 138.380 1.00 104.51 ? 860  GLU C CG    1 
ATOM   9914  C  CD    . GLU C 2 860  ? 177.718 178.562 139.715 1.00 104.51 ? 860  GLU C CD    1 
ATOM   9915  O  OE1   . GLU C 2 860  ? 177.138 178.966 140.744 1.00 104.51 ? 860  GLU C OE1   1 
ATOM   9916  O  OE2   . GLU C 2 860  ? 178.842 178.018 139.735 1.00 104.51 ? 860  GLU C OE2   1 
ATOM   9917  N  N     . LEU C 2 861  ? 172.228 179.904 138.545 1.00 100.07 ? 861  LEU C N     1 
ATOM   9918  C  CA    . LEU C 2 861  ? 170.856 179.621 138.921 1.00 100.07 ? 861  LEU C CA    1 
ATOM   9919  C  C     . LEU C 2 861  ? 170.095 179.005 137.752 1.00 100.07 ? 861  LEU C C     1 
ATOM   9920  O  O     . LEU C 2 861  ? 170.413 179.270 136.588 1.00 100.07 ? 861  LEU C O     1 
ATOM   9921  C  CB    . LEU C 2 861  ? 170.137 180.896 139.378 1.00 100.07 ? 861  LEU C CB    1 
ATOM   9922  C  CG    . LEU C 2 861  ? 170.131 181.161 140.884 1.00 100.07 ? 861  LEU C CG    1 
ATOM   9923  C  CD1   . LEU C 2 861  ? 171.509 181.580 141.361 1.00 100.07 ? 861  LEU C CD1   1 
ATOM   9924  C  CD2   . LEU C 2 861  ? 169.100 182.217 141.236 1.00 100.07 ? 861  LEU C CD2   1 
ATOM   9925  N  N     . PRO C 2 862  ? 169.092 178.171 138.026 1.00 101.08 ? 862  PRO C N     1 
ATOM   9926  C  CA    . PRO C 2 862  ? 168.273 177.628 136.938 1.00 101.08 ? 862  PRO C CA    1 
ATOM   9927  C  C     . PRO C 2 862  ? 167.530 178.736 136.209 1.00 101.08 ? 862  PRO C C     1 
ATOM   9928  O  O     . PRO C 2 862  ? 167.189 179.771 136.788 1.00 101.08 ? 862  PRO C O     1 
ATOM   9929  C  CB    . PRO C 2 862  ? 167.305 176.678 137.655 1.00 101.08 ? 862  PRO C CB    1 
ATOM   9930  C  CG    . PRO C 2 862  ? 167.315 177.116 139.083 1.00 101.08 ? 862  PRO C CG    1 
ATOM   9931  C  CD    . PRO C 2 862  ? 168.687 177.648 139.342 1.00 101.08 ? 862  PRO C CD    1 
ATOM   9932  N  N     . ALA C 2 863  ? 167.296 178.512 134.918 1.00 104.65 ? 863  ALA C N     1 
ATOM   9933  C  CA    . ALA C 2 863  ? 166.642 179.515 134.089 1.00 104.65 ? 863  ALA C CA    1 
ATOM   9934  C  C     . ALA C 2 863  ? 165.259 179.849 134.633 1.00 104.65 ? 863  ALA C C     1 
ATOM   9935  O  O     . ALA C 2 863  ? 164.494 178.964 135.025 1.00 104.65 ? 863  ALA C O     1 
ATOM   9936  C  CB    . ALA C 2 863  ? 166.535 179.021 132.646 1.00 104.65 ? 863  ALA C CB    1 
ATOM   9937  N  N     . GLY C 2 864  ? 164.942 181.143 134.654 1.00 106.40 ? 864  GLY C N     1 
ATOM   9938  C  CA    . GLY C 2 864  ? 163.679 181.619 135.168 1.00 106.40 ? 864  GLY C CA    1 
ATOM   9939  C  C     . GLY C 2 864  ? 163.671 181.972 136.639 1.00 106.40 ? 864  GLY C C     1 
ATOM   9940  O  O     . GLY C 2 864  ? 162.658 182.487 137.128 1.00 106.40 ? 864  GLY C O     1 
ATOM   9941  N  N     . VAL C 2 865  ? 164.762 181.724 137.359 1.00 102.33 ? 865  VAL C N     1 
ATOM   9942  C  CA    . VAL C 2 865  ? 164.858 182.022 138.783 1.00 102.33 ? 865  VAL C CA    1 
ATOM   9943  C  C     . VAL C 2 865  ? 165.805 183.201 138.955 1.00 102.33 ? 865  VAL C C     1 
ATOM   9944  O  O     . VAL C 2 865  ? 166.971 183.134 138.549 1.00 102.33 ? 865  VAL C O     1 
ATOM   9945  C  CB    . VAL C 2 865  ? 165.342 180.805 139.586 1.00 102.33 ? 865  VAL C CB    1 
ATOM   9946  C  CG1   . VAL C 2 865  ? 165.531 181.176 141.045 1.00 102.33 ? 865  VAL C CG1   1 
ATOM   9947  C  CG2   . VAL C 2 865  ? 164.360 179.655 139.446 1.00 102.33 ? 865  VAL C CG2   1 
ATOM   9948  N  N     . ASN C 2 866  ? 165.304 184.278 139.557 1.00 101.22 ? 866  ASN C N     1 
ATOM   9949  C  CA    . ASN C 2 866  ? 166.093 185.486 139.763 1.00 101.22 ? 866  ASN C CA    1 
ATOM   9950  C  C     . ASN C 2 866  ? 166.690 185.587 141.156 1.00 101.22 ? 866  ASN C C     1 
ATOM   9951  O  O     . ASN C 2 866  ? 167.738 186.217 141.324 1.00 101.22 ? 866  ASN C O     1 
ATOM   9952  C  CB    . ASN C 2 866  ? 165.237 186.728 139.500 1.00 101.22 ? 866  ASN C CB    1 
ATOM   9953  C  CG    . ASN C 2 866  ? 164.916 186.913 138.033 1.00 101.22 ? 866  ASN C CG    1 
ATOM   9954  O  OD1   . ASN C 2 866  ? 165.695 186.525 137.163 1.00 101.22 ? 866  ASN C OD1   1 
ATOM   9955  N  ND2   . ASN C 2 866  ? 163.763 187.505 137.750 1.00 101.22 ? 866  ASN C ND2   1 
ATOM   9956  N  N     . GLU C 2 867  ? 166.052 184.983 142.155 1.00 99.63  ? 867  GLU C N     1 
ATOM   9957  C  CA    . GLU C 2 867  ? 166.510 185.084 143.533 1.00 99.63  ? 867  GLU C CA    1 
ATOM   9958  C  C     . GLU C 2 867  ? 166.224 183.775 144.247 1.00 99.63  ? 867  GLU C C     1 
ATOM   9959  O  O     . GLU C 2 867  ? 165.102 183.266 144.185 1.00 99.63  ? 867  GLU C O     1 
ATOM   9960  C  CB    . GLU C 2 867  ? 165.817 186.244 144.257 1.00 99.63  ? 867  GLU C CB    1 
ATOM   9961  C  CG    . GLU C 2 867  ? 166.698 186.986 145.245 1.00 99.63  ? 867  GLU C CG    1 
ATOM   9962  C  CD    . GLU C 2 867  ? 167.801 187.777 144.573 1.00 99.63  ? 867  GLU C CD    1 
ATOM   9963  O  OE1   . GLU C 2 867  ? 167.617 188.188 143.408 1.00 99.63  ? 867  GLU C OE1   1 
ATOM   9964  O  OE2   . GLU C 2 867  ? 168.850 187.993 145.214 1.00 99.63  ? 867  GLU C OE2   1 
ATOM   9965  N  N     . LEU C 2 868  ? 167.238 183.234 144.916 1.00 88.74  ? 868  LEU C N     1 
ATOM   9966  C  CA    . LEU C 2 868  ? 167.093 182.037 145.729 1.00 88.74  ? 868  LEU C CA    1 
ATOM   9967  C  C     . LEU C 2 868  ? 167.720 182.287 147.091 1.00 88.74  ? 868  LEU C C     1 
ATOM   9968  O  O     . LEU C 2 868  ? 168.766 182.934 147.192 1.00 88.74  ? 868  LEU C O     1 
ATOM   9969  C  CB    . LEU C 2 868  ? 167.745 180.821 145.065 1.00 88.74  ? 868  LEU C CB    1 
ATOM   9970  C  CG    . LEU C 2 868  ? 167.263 179.459 145.565 1.00 88.74  ? 868  LEU C CG    1 
ATOM   9971  C  CD1   . LEU C 2 868  ? 167.102 178.483 144.411 1.00 88.74  ? 868  LEU C CD1   1 
ATOM   9972  C  CD2   . LEU C 2 868  ? 168.219 178.904 146.605 1.00 88.74  ? 868  LEU C CD2   1 
ATOM   9973  N  N     . VAL C 2 869  ? 167.078 181.773 148.135 1.00 82.92  ? 869  VAL C N     1 
ATOM   9974  C  CA    . VAL C 2 869  ? 167.533 181.996 149.503 1.00 82.92  ? 869  VAL C CA    1 
ATOM   9975  C  C     . VAL C 2 869  ? 167.210 180.761 150.333 1.00 82.92  ? 869  VAL C C     1 
ATOM   9976  O  O     . VAL C 2 869  ? 166.108 180.212 150.246 1.00 82.92  ? 869  VAL C O     1 
ATOM   9977  C  CB    . VAL C 2 869  ? 166.901 183.268 150.106 1.00 82.92  ? 869  VAL C CB    1 
ATOM   9978  C  CG1   . VAL C 2 869  ? 165.393 183.248 149.940 1.00 82.92  ? 869  VAL C CG1   1 
ATOM   9979  C  CG2   . VAL C 2 869  ? 167.278 183.409 151.569 1.00 82.92  ? 869  VAL C CG2   1 
ATOM   9980  N  N     . ARG C 2 870  ? 168.181 180.318 151.127 1.00 79.37  ? 870  ARG C N     1 
ATOM   9981  C  CA    . ARG C 2 870  ? 168.042 179.144 151.976 1.00 79.37  ? 870  ARG C CA    1 
ATOM   9982  C  C     . ARG C 2 870  ? 168.127 179.566 153.434 1.00 79.37  ? 870  ARG C C     1 
ATOM   9983  O  O     . ARG C 2 870  ? 169.047 180.294 153.820 1.00 79.37  ? 870  ARG C O     1 
ATOM   9984  C  CB    . ARG C 2 870  ? 169.123 178.107 151.666 1.00 79.37  ? 870  ARG C CB    1 
ATOM   9985  C  CG    . ARG C 2 870  ? 168.777 177.175 150.523 1.00 79.37  ? 870  ARG C CG    1 
ATOM   9986  C  CD    . ARG C 2 870  ? 169.603 175.904 150.584 1.00 79.37  ? 870  ARG C CD    1 
ATOM   9987  N  NE    . ARG C 2 870  ? 170.815 176.006 149.780 1.00 79.37  ? 870  ARG C NE    1 
ATOM   9988  C  CZ    . ARG C 2 870  ? 170.896 175.659 148.503 1.00 79.37  ? 870  ARG C CZ    1 
ATOM   9989  N  NH1   . ARG C 2 870  ? 169.848 175.190 147.847 1.00 79.37  ? 870  ARG C NH1   1 
ATOM   9990  N  NH2   . ARG C 2 870  ? 172.058 175.786 147.869 1.00 79.37  ? 870  ARG C NH2   1 
ATOM   9991  N  N     . VAL C 2 871  ? 167.173 179.105 154.238 1.00 70.97  ? 871  VAL C N     1 
ATOM   9992  C  CA    . VAL C 2 871  ? 167.122 179.398 155.664 1.00 70.97  ? 871  VAL C CA    1 
ATOM   9993  C  C     . VAL C 2 871  ? 167.275 178.088 156.420 1.00 70.97  ? 871  VAL C C     1 
ATOM   9994  O  O     . VAL C 2 871  ? 166.533 177.131 156.168 1.00 70.97  ? 871  VAL C O     1 
ATOM   9995  C  CB    . VAL C 2 871  ? 165.812 180.104 156.053 1.00 70.97  ? 871  VAL C CB    1 
ATOM   9996  C  CG1   . VAL C 2 871  ? 165.870 180.569 157.496 1.00 70.97  ? 871  VAL C CG1   1 
ATOM   9997  C  CG2   . VAL C 2 871  ? 165.546 181.273 155.124 1.00 70.97  ? 871  VAL C CG2   1 
ATOM   9998  N  N     . TYR C 2 872  ? 168.233 178.044 157.341 1.00 67.64  ? 872  TYR C N     1 
ATOM   9999  C  CA    . TYR C 2 872  ? 168.512 176.851 158.127 1.00 67.64  ? 872  TYR C CA    1 
ATOM   10000 C  C     . TYR C 2 872  ? 167.958 177.041 159.533 1.00 67.64  ? 872  TYR C C     1 
ATOM   10001 O  O     . TYR C 2 872  ? 168.364 177.966 160.245 1.00 67.64  ? 872  TYR C O     1 
ATOM   10002 C  CB    . TYR C 2 872  ? 170.011 176.562 158.174 1.00 67.64  ? 872  TYR C CB    1 
ATOM   10003 C  CG    . TYR C 2 872  ? 170.576 176.084 156.858 1.00 67.64  ? 872  TYR C CG    1 
ATOM   10004 C  CD1   . TYR C 2 872  ? 170.512 174.747 156.499 1.00 67.64  ? 872  TYR C CD1   1 
ATOM   10005 C  CD2   . TYR C 2 872  ? 171.173 176.972 155.975 1.00 67.64  ? 872  TYR C CD2   1 
ATOM   10006 C  CE1   . TYR C 2 872  ? 171.027 174.305 155.297 1.00 67.64  ? 872  TYR C CE1   1 
ATOM   10007 C  CE2   . TYR C 2 872  ? 171.691 176.541 154.771 1.00 67.64  ? 872  TYR C CE2   1 
ATOM   10008 C  CZ    . TYR C 2 872  ? 171.615 175.207 154.437 1.00 67.64  ? 872  TYR C CZ    1 
ATOM   10009 O  OH    . TYR C 2 872  ? 172.130 174.774 153.237 1.00 67.64  ? 872  TYR C OH    1 
ATOM   10010 N  N     . VAL C 2 873  ? 167.041 176.164 159.928 1.00 61.73  ? 873  VAL C N     1 
ATOM   10011 C  CA    . VAL C 2 873  ? 166.393 176.219 161.231 1.00 61.73  ? 873  VAL C CA    1 
ATOM   10012 C  C     . VAL C 2 873  ? 166.794 174.978 162.013 1.00 61.73  ? 873  VAL C C     1 
ATOM   10013 O  O     . VAL C 2 873  ? 166.654 173.853 161.518 1.00 61.73  ? 873  VAL C O     1 
ATOM   10014 C  CB    . VAL C 2 873  ? 164.864 176.317 161.094 1.00 61.73  ? 873  VAL C CB    1 
ATOM   10015 C  CG1   . VAL C 2 873  ? 164.214 176.397 162.461 1.00 61.73  ? 873  VAL C CG1   1 
ATOM   10016 C  CG2   . VAL C 2 873  ? 164.489 177.522 160.252 1.00 61.73  ? 873  VAL C CG2   1 
ATOM   10017 N  N     . ALA C 2 874  ? 167.295 175.181 163.229 1.00 60.42  ? 874  ALA C N     1 
ATOM   10018 C  CA    . ALA C 2 874  ? 167.758 174.091 164.073 1.00 60.42  ? 874  ALA C CA    1 
ATOM   10019 C  C     . ALA C 2 874  ? 167.048 174.138 165.416 1.00 60.42  ? 874  ALA C C     1 
ATOM   10020 O  O     . ALA C 2 874  ? 166.851 175.214 165.987 1.00 60.42  ? 874  ALA C O     1 
ATOM   10021 C  CB    . ALA C 2 874  ? 169.269 174.154 164.289 1.00 60.42  ? 874  ALA C CB    1 
ATOM   10022 N  N     . GLN C 2 875  ? 166.672 172.965 165.916 1.00 62.61  ? 875  GLN C N     1 
ATOM   10023 C  CA    . GLN C 2 875  ? 166.016 172.840 167.206 1.00 62.61  ? 875  GLN C CA    1 
ATOM   10024 C  C     . GLN C 2 875  ? 166.764 171.825 168.056 1.00 62.61  ? 875  GLN C C     1 
ATOM   10025 O  O     . GLN C 2 875  ? 167.302 170.839 167.547 1.00 62.61  ? 875  GLN C O     1 
ATOM   10026 C  CB    . GLN C 2 875  ? 164.553 172.411 167.058 1.00 62.61  ? 875  GLN C CB    1 
ATOM   10027 C  CG    . GLN C 2 875  ? 164.327 171.347 166.000 1.00 62.61  ? 875  GLN C CG    1 
ATOM   10028 C  CD    . GLN C 2 875  ? 162.859 171.035 165.796 1.00 62.61  ? 875  GLN C CD    1 
ATOM   10029 O  OE1   . GLN C 2 875  ? 162.465 170.495 164.762 1.00 62.61  ? 875  GLN C OE1   1 
ATOM   10030 N  NE2   . GLN C 2 875  ? 162.040 171.372 166.785 1.00 62.61  ? 875  GLN C NE2   1 
ATOM   10031 N  N     . LYS C 2 876  ? 166.788 172.077 169.361 1.00 59.20  ? 876  LYS C N     1 
ATOM   10032 C  CA    . LYS C 2 876  ? 167.441 171.192 170.322 1.00 59.20  ? 876  LYS C CA    1 
ATOM   10033 C  C     . LYS C 2 876  ? 166.360 170.299 170.919 1.00 59.20  ? 876  LYS C C     1 
ATOM   10034 O  O     . LYS C 2 876  ? 165.806 170.586 171.979 1.00 59.20  ? 876  LYS C O     1 
ATOM   10035 C  CB    . LYS C 2 876  ? 168.170 171.995 171.392 1.00 59.20  ? 876  LYS C CB    1 
ATOM   10036 C  CG    . LYS C 2 876  ? 169.034 171.155 172.313 1.00 59.20  ? 876  LYS C CG    1 
ATOM   10037 C  CD    . LYS C 2 876  ? 169.858 172.022 173.251 1.00 59.20  ? 876  LYS C CD    1 
ATOM   10038 C  CE    . LYS C 2 876  ? 170.628 173.087 172.492 1.00 59.20  ? 876  LYS C CE    1 
ATOM   10039 N  NZ    . LYS C 2 876  ? 171.419 172.510 171.374 1.00 59.20  ? 876  LYS C NZ    1 
ATOM   10040 N  N     . ARG C 2 877  ? 166.056 169.207 170.223 1.00 59.95  ? 877  ARG C N     1 
ATOM   10041 C  CA    . ARG C 2 877  ? 164.994 168.317 170.668 1.00 59.95  ? 877  ARG C CA    1 
ATOM   10042 C  C     . ARG C 2 877  ? 165.440 167.526 171.890 1.00 59.95  ? 877  ARG C C     1 
ATOM   10043 O  O     . ARG C 2 877  ? 166.483 166.866 171.872 1.00 59.95  ? 877  ARG C O     1 
ATOM   10044 C  CB    . ARG C 2 877  ? 164.592 167.364 169.545 1.00 59.95  ? 877  ARG C CB    1 
ATOM   10045 C  CG    . ARG C 2 877  ? 164.166 168.056 168.266 1.00 59.95  ? 877  ARG C CG    1 
ATOM   10046 C  CD    . ARG C 2 877  ? 163.300 167.146 167.416 1.00 59.95  ? 877  ARG C CD    1 
ATOM   10047 N  NE    . ARG C 2 877  ? 162.942 167.767 166.147 1.00 59.95  ? 877  ARG C NE    1 
ATOM   10048 C  CZ    . ARG C 2 877  ? 162.339 167.135 165.150 1.00 59.95  ? 877  ARG C CZ    1 
ATOM   10049 N  NH1   . ARG C 2 877  ? 162.002 165.860 165.242 1.00 59.95  ? 877  ARG C NH1   1 
ATOM   10050 N  NH2   . ARG C 2 877  ? 162.067 167.801 164.031 1.00 59.95  ? 877  ARG C NH2   1 
ATOM   10051 N  N     . LYS C 2 878  ? 164.644 167.595 172.952 1.00 56.82  ? 878  LYS C N     1 
ATOM   10052 C  CA    . LYS C 2 878  ? 164.886 166.800 174.143 1.00 56.82  ? 878  LYS C CA    1 
ATOM   10053 C  C     . LYS C 2 878  ? 164.382 165.377 173.926 1.00 56.82  ? 878  LYS C C     1 
ATOM   10054 O  O     . LYS C 2 878  ? 163.870 165.025 172.860 1.00 56.82  ? 878  LYS C O     1 
ATOM   10055 C  CB    . LYS C 2 878  ? 164.201 167.432 175.353 1.00 56.82  ? 878  LYS C CB    1 
ATOM   10056 C  CG    . LYS C 2 878  ? 164.668 168.834 175.687 1.00 56.82  ? 878  LYS C CG    1 
ATOM   10057 C  CD    . LYS C 2 878  ? 165.919 168.802 176.541 1.00 56.82  ? 878  LYS C CD    1 
ATOM   10058 C  CE    . LYS C 2 878  ? 166.148 170.137 177.223 1.00 56.82  ? 878  LYS C CE    1 
ATOM   10059 N  NZ    . LYS C 2 878  ? 165.132 170.385 178.280 1.00 56.82  ? 878  LYS C NZ    1 
ATOM   10060 N  N     . ILE C 2 879  ? 164.528 164.545 174.946 1.00 57.56  ? 879  ILE C N     1 
ATOM   10061 C  CA    . ILE C 2 879  ? 163.893 163.234 174.935 1.00 57.56  ? 879  ILE C CA    1 
ATOM   10062 C  C     . ILE C 2 879  ? 162.491 163.371 175.514 1.00 57.56  ? 879  ILE C C     1 
ATOM   10063 O  O     . ILE C 2 879  ? 162.232 164.207 176.388 1.00 57.56  ? 879  ILE C O     1 
ATOM   10064 C  CB    . ILE C 2 879  ? 164.742 162.200 175.703 1.00 57.56  ? 879  ILE C CB    1 
ATOM   10065 C  CG1   . ILE C 2 879  ? 164.512 160.799 175.138 1.00 57.56  ? 879  ILE C CG1   1 
ATOM   10066 C  CG2   . ILE C 2 879  ? 164.431 162.219 177.187 1.00 57.56  ? 879  ILE C CG2   1 
ATOM   10067 C  CD1   . ILE C 2 879  ? 164.913 160.653 173.690 1.00 57.56  ? 879  ILE C CD1   1 
ATOM   10068 N  N     . SER C 2 880  ? 161.563 162.570 174.999 1.00 56.28  ? 880  SER C N     1 
ATOM   10069 C  CA    . SER C 2 880  ? 160.168 162.709 175.390 1.00 56.28  ? 880  SER C CA    1 
ATOM   10070 C  C     . SER C 2 880  ? 159.446 161.396 175.140 1.00 56.28  ? 880  SER C C     1 
ATOM   10071 O  O     . SER C 2 880  ? 159.946 160.515 174.436 1.00 56.28  ? 880  SER C O     1 
ATOM   10072 C  CB    . SER C 2 880  ? 159.487 163.851 174.631 1.00 56.28  ? 880  SER C CB    1 
ATOM   10073 O  OG    . SER C 2 880  ? 159.550 163.638 173.232 1.00 56.28  ? 880  SER C OG    1 
ATOM   10074 N  N     . ASP C 2 881  ? 158.261 161.279 175.733 1.00 59.13  ? 881  ASP C N     1 
ATOM   10075 C  CA    . ASP C 2 881  ? 157.462 160.072 175.576 1.00 59.13  ? 881  ASP C CA    1 
ATOM   10076 C  C     . ASP C 2 881  ? 157.091 159.860 174.114 1.00 59.13  ? 881  ASP C C     1 
ATOM   10077 O  O     . ASP C 2 881  ? 156.740 160.802 173.399 1.00 59.13  ? 881  ASP C O     1 
ATOM   10078 C  CB    . ASP C 2 881  ? 156.202 160.154 176.436 1.00 59.13  ? 881  ASP C CB    1 
ATOM   10079 C  CG    . ASP C 2 881  ? 155.611 161.546 176.467 1.00 59.13  ? 881  ASP C CG    1 
ATOM   10080 O  OD1   . ASP C 2 881  ? 156.280 162.485 175.989 1.00 59.13  ? 881  ASP C OD1   1 
ATOM   10081 O  OD2   . ASP C 2 881  ? 154.478 161.701 176.968 1.00 59.13  ? 881  ASP C OD2   1 
ATOM   10082 N  N     . GLY C 2 882  ? 157.171 158.608 173.674 1.00 60.61  ? 882  GLY C N     1 
ATOM   10083 C  CA    . GLY C 2 882  ? 156.936 158.242 172.299 1.00 60.61  ? 882  GLY C CA    1 
ATOM   10084 C  C     . GLY C 2 882  ? 158.194 158.086 171.472 1.00 60.61  ? 882  GLY C C     1 
ATOM   10085 O  O     . GLY C 2 882  ? 158.151 157.441 170.418 1.00 60.61  ? 882  GLY C O     1 
ATOM   10086 N  N     . ASP C 2 883  ? 159.307 158.661 171.919 1.00 64.05  ? 883  ASP C N     1 
ATOM   10087 C  CA    . ASP C 2 883  ? 160.570 158.510 171.215 1.00 64.05  ? 883  ASP C CA    1 
ATOM   10088 C  C     . ASP C 2 883  ? 161.034 157.061 171.274 1.00 64.05  ? 883  ASP C C     1 
ATOM   10089 O  O     . ASP C 2 883  ? 160.804 156.352 172.256 1.00 64.05  ? 883  ASP C O     1 
ATOM   10090 C  CB    . ASP C 2 883  ? 161.630 159.425 171.824 1.00 64.05  ? 883  ASP C CB    1 
ATOM   10091 C  CG    . ASP C 2 883  ? 161.865 160.670 171.005 1.00 64.05  ? 883  ASP C CG    1 
ATOM   10092 O  OD1   . ASP C 2 883  ? 161.911 160.559 169.767 1.00 64.05  ? 883  ASP C OD1   1 
ATOM   10093 O  OD2   . ASP C 2 883  ? 162.001 161.760 171.599 1.00 64.05  ? 883  ASP C OD2   1 
ATOM   10094 N  N     . LYS C 2 884  ? 161.703 156.624 170.213 1.00 60.53  ? 884  LYS C N     1 
ATOM   10095 C  CA    . LYS C 2 884  ? 162.109 155.233 170.072 1.00 60.53  ? 884  LYS C CA    1 
ATOM   10096 C  C     . LYS C 2 884  ? 163.526 155.047 170.593 1.00 60.53  ? 884  LYS C C     1 
ATOM   10097 O  O     . LYS C 2 884  ? 164.451 155.744 170.161 1.00 60.53  ? 884  LYS C O     1 
ATOM   10098 C  CB    . LYS C 2 884  ? 162.019 154.783 168.614 1.00 60.53  ? 884  LYS C CB    1 
ATOM   10099 C  CG    . LYS C 2 884  ? 162.158 153.283 168.426 1.00 60.53  ? 884  LYS C CG    1 
ATOM   10100 C  CD    . LYS C 2 884  ? 161.677 152.856 167.051 1.00 60.53  ? 884  LYS C CD    1 
ATOM   10101 C  CE    . LYS C 2 884  ? 161.875 151.365 166.828 1.00 60.53  ? 884  LYS C CE    1 
ATOM   10102 N  NZ    . LYS C 2 884  ? 161.313 150.927 165.521 1.00 60.53  ? 884  LYS C NZ    1 
ATOM   10103 N  N     . LEU C 2 885  ? 163.689 154.105 171.518 1.00 55.60  ? 885  LEU C N     1 
ATOM   10104 C  CA    . LEU C 2 885  ? 164.980 153.749 172.083 1.00 55.60  ? 885  LEU C CA    1 
ATOM   10105 C  C     . LEU C 2 885  ? 165.257 152.278 171.811 1.00 55.60  ? 885  LEU C C     1 
ATOM   10106 O  O     . LEU C 2 885  ? 164.332 151.467 171.709 1.00 55.60  ? 885  LEU C O     1 
ATOM   10107 C  CB    . LEU C 2 885  ? 165.022 154.011 173.589 1.00 55.60  ? 885  LEU C CB    1 
ATOM   10108 C  CG    . LEU C 2 885  ? 165.822 155.224 174.057 1.00 55.60  ? 885  LEU C CG    1 
ATOM   10109 C  CD1   . LEU C 2 885  ? 165.409 156.463 173.288 1.00 55.60  ? 885  LEU C CD1   1 
ATOM   10110 C  CD2   . LEU C 2 885  ? 165.638 155.429 175.549 1.00 55.60  ? 885  LEU C CD2   1 
ATOM   10111 N  N     . ALA C 2 886  ? 166.537 151.936 171.697 1.00 52.37  ? 886  ALA C N     1 
ATOM   10112 C  CA    . ALA C 2 886  ? 166.905 150.566 171.381 1.00 52.37  ? 886  ALA C CA    1 
ATOM   10113 C  C     . ALA C 2 886  ? 168.332 150.298 171.824 1.00 52.37  ? 886  ALA C C     1 
ATOM   10114 O  O     . ALA C 2 886  ? 169.196 151.172 171.719 1.00 52.37  ? 886  ALA C O     1 
ATOM   10115 C  CB    . ALA C 2 886  ? 166.766 150.290 169.883 1.00 52.37  ? 886  ALA C CB    1 
ATOM   10116 N  N     . GLY C 2 887  ? 168.567 149.087 172.316 1.00 50.63  ? 887  GLY C N     1 
ATOM   10117 C  CA    . GLY C 2 887  ? 169.904 148.626 172.609 1.00 50.63  ? 887  GLY C CA    1 
ATOM   10118 C  C     . GLY C 2 887  ? 170.581 148.079 171.369 1.00 50.63  ? 887  GLY C C     1 
ATOM   10119 O  O     . GLY C 2 887  ? 170.152 148.292 170.234 1.00 50.63  ? 887  GLY C O     1 
ATOM   10120 N  N     . ARG C 2 888  ? 171.671 147.355 171.601 1.00 53.86  ? 888  ARG C N     1 
ATOM   10121 C  CA    . ARG C 2 888  ? 172.432 146.748 170.519 1.00 53.86  ? 888  ARG C CA    1 
ATOM   10122 C  C     . ARG C 2 888  ? 171.987 145.326 170.205 1.00 53.86  ? 888  ARG C C     1 
ATOM   10123 O  O     . ARG C 2 888  ? 172.598 144.678 169.349 1.00 53.86  ? 888  ARG C O     1 
ATOM   10124 C  CB    . ARG C 2 888  ? 173.925 146.766 170.856 1.00 53.86  ? 888  ARG C CB    1 
ATOM   10125 C  CG    . ARG C 2 888  ? 174.636 148.007 170.353 1.00 53.86  ? 888  ARG C CG    1 
ATOM   10126 C  CD    . ARG C 2 888  ? 176.108 147.995 170.707 1.00 53.86  ? 888  ARG C CD    1 
ATOM   10127 N  NE    . ARG C 2 888  ? 176.331 147.788 172.132 1.00 53.86  ? 888  ARG C NE    1 
ATOM   10128 C  CZ    . ARG C 2 888  ? 177.522 147.817 172.713 1.00 53.86  ? 888  ARG C CZ    1 
ATOM   10129 N  NH1   . ARG C 2 888  ? 178.625 148.043 172.017 1.00 53.86  ? 888  ARG C NH1   1 
ATOM   10130 N  NH2   . ARG C 2 888  ? 177.611 147.614 174.024 1.00 53.86  ? 888  ARG C NH2   1 
ATOM   10131 N  N     . HIS C 2 889  ? 170.945 144.827 170.871 1.00 58.95  ? 889  HIS C N     1 
ATOM   10132 C  CA    . HIS C 2 889  ? 170.426 143.487 170.622 1.00 58.95  ? 889  HIS C CA    1 
ATOM   10133 C  C     . HIS C 2 889  ? 168.995 143.520 170.097 1.00 58.95  ? 889  HIS C C     1 
ATOM   10134 O  O     . HIS C 2 889  ? 168.273 142.525 170.210 1.00 58.95  ? 889  HIS C O     1 
ATOM   10135 C  CB    . HIS C 2 889  ? 170.508 142.638 171.890 1.00 58.95  ? 889  HIS C CB    1 
ATOM   10136 C  CG    . HIS C 2 889  ? 171.779 142.825 172.657 1.00 58.95  ? 889  HIS C CG    1 
ATOM   10137 N  ND1   . HIS C 2 889  ? 172.866 141.991 172.511 1.00 58.95  ? 889  HIS C ND1   1 
ATOM   10138 C  CD2   . HIS C 2 889  ? 172.136 143.753 173.575 1.00 58.95  ? 889  HIS C CD2   1 
ATOM   10139 C  CE1   . HIS C 2 889  ? 173.839 142.397 173.307 1.00 58.95  ? 889  HIS C CE1   1 
ATOM   10140 N  NE2   . HIS C 2 889  ? 173.421 143.464 173.965 1.00 58.95  ? 889  HIS C NE2   1 
ATOM   10141 N  N     . GLY C 2 890  ? 168.573 144.645 169.530 1.00 63.08  ? 890  GLY C N     1 
ATOM   10142 C  CA    . GLY C 2 890  ? 167.238 144.751 168.974 1.00 63.08  ? 890  GLY C CA    1 
ATOM   10143 C  C     . GLY C 2 890  ? 166.118 144.676 169.986 1.00 63.08  ? 890  GLY C C     1 
ATOM   10144 O  O     . GLY C 2 890  ? 165.053 144.133 169.680 1.00 63.08  ? 890  GLY C O     1 
ATOM   10145 N  N     . ASN C 2 891  ? 166.330 145.202 171.192 1.00 61.06  ? 891  ASN C N     1 
ATOM   10146 C  CA    . ASN C 2 891  ? 165.269 145.312 172.191 1.00 61.06  ? 891  ASN C CA    1 
ATOM   10147 C  C     . ASN C 2 891  ? 164.736 146.741 172.144 1.00 61.06  ? 891  ASN C C     1 
ATOM   10148 O  O     . ASN C 2 891  ? 165.022 147.576 173.003 1.00 61.06  ? 891  ASN C O     1 
ATOM   10149 C  CB    . ASN C 2 891  ? 165.786 144.935 173.575 1.00 61.06  ? 891  ASN C CB    1 
ATOM   10150 C  CG    . ASN C 2 891  ? 167.176 145.471 173.842 1.00 61.06  ? 891  ASN C CG    1 
ATOM   10151 O  OD1   . ASN C 2 891  ? 167.683 146.306 173.096 1.00 61.06  ? 891  ASN C OD1   1 
ATOM   10152 N  ND2   . ASN C 2 891  ? 167.801 144.990 174.909 1.00 61.06  ? 891  ASN C ND2   1 
ATOM   10153 N  N     . LYS C 2 892  ? 163.945 147.017 171.114 1.00 58.27  ? 892  LYS C N     1 
ATOM   10154 C  CA    . LYS C 2 892  ? 163.445 148.362 170.868 1.00 58.27  ? 892  LYS C CA    1 
ATOM   10155 C  C     . LYS C 2 892  ? 162.320 148.682 171.850 1.00 58.27  ? 892  LYS C C     1 
ATOM   10156 O  O     . LYS C 2 892  ? 161.988 147.901 172.745 1.00 58.27  ? 892  LYS C O     1 
ATOM   10157 C  CB    . LYS C 2 892  ? 162.987 148.497 169.420 1.00 58.27  ? 892  LYS C CB    1 
ATOM   10158 C  CG    . LYS C 2 892  ? 161.980 147.447 168.985 1.00 58.27  ? 892  LYS C CG    1 
ATOM   10159 C  CD    . LYS C 2 892  ? 162.103 147.146 167.500 1.00 58.27  ? 892  LYS C CD    1 
ATOM   10160 C  CE    . LYS C 2 892  ? 160.961 146.268 167.018 1.00 58.27  ? 892  LYS C CE    1 
ATOM   10161 N  NZ    . LYS C 2 892  ? 160.851 145.013 167.809 1.00 58.27  ? 892  LYS C NZ    1 
ATOM   10162 N  N     . GLY C 2 893  ? 161.717 149.854 171.681 1.00 53.32  ? 893  GLY C N     1 
ATOM   10163 C  CA    . GLY C 2 893  ? 160.620 150.267 172.530 1.00 53.32  ? 893  GLY C CA    1 
ATOM   10164 C  C     . GLY C 2 893  ? 160.489 151.770 172.634 1.00 53.32  ? 893  GLY C C     1 
ATOM   10165 O  O     . GLY C 2 893  ? 161.492 152.482 172.732 1.00 53.32  ? 893  GLY C O     1 
ATOM   10166 N  N     . VAL C 2 894  ? 159.257 152.269 172.602 1.00 53.82  ? 894  VAL C N     1 
ATOM   10167 C  CA    . VAL C 2 894  ? 159.030 153.694 172.780 1.00 53.82  ? 894  VAL C CA    1 
ATOM   10168 C  C     . VAL C 2 894  ? 159.073 154.037 174.264 1.00 53.82  ? 894  VAL C C     1 
ATOM   10169 O  O     . VAL C 2 894  ? 158.955 153.173 175.137 1.00 53.82  ? 894  VAL C O     1 
ATOM   10170 C  CB    . VAL C 2 894  ? 157.700 154.130 172.145 1.00 53.82  ? 894  VAL C CB    1 
ATOM   10171 C  CG1   . VAL C 2 894  ? 157.625 153.655 170.708 1.00 53.82  ? 894  VAL C CG1   1 
ATOM   10172 C  CG2   . VAL C 2 894  ? 156.534 153.589 172.946 1.00 53.82  ? 894  VAL C CG2   1 
ATOM   10173 N  N     . ILE C 2 895  ? 159.247 155.321 174.552 1.00 53.00  ? 895  ILE C N     1 
ATOM   10174 C  CA    . ILE C 2 895  ? 159.359 155.798 175.925 1.00 53.00  ? 895  ILE C CA    1 
ATOM   10175 C  C     . ILE C 2 895  ? 157.950 155.998 176.469 1.00 53.00  ? 895  ILE C C     1 
ATOM   10176 O  O     . ILE C 2 895  ? 157.233 156.907 176.047 1.00 53.00  ? 895  ILE C O     1 
ATOM   10177 C  CB    . ILE C 2 895  ? 160.182 157.086 176.005 1.00 53.00  ? 895  ILE C CB    1 
ATOM   10178 C  CG1   . ILE C 2 895  ? 161.614 156.805 175.560 1.00 53.00  ? 895  ILE C CG1   1 
ATOM   10179 C  CG2   . ILE C 2 895  ? 160.170 157.632 177.419 1.00 53.00  ? 895  ILE C CG2   1 
ATOM   10180 C  CD1   . ILE C 2 895  ? 162.299 157.988 174.959 1.00 53.00  ? 895  ILE C CD1   1 
ATOM   10181 N  N     . GLY C 2 896  ? 157.549 155.136 177.404 1.00 51.22  ? 896  GLY C N     1 
ATOM   10182 C  CA    . GLY C 2 896  ? 156.193 155.205 177.922 1.00 51.22  ? 896  GLY C CA    1 
ATOM   10183 C  C     . GLY C 2 896  ? 155.957 156.419 178.801 1.00 51.22  ? 896  GLY C C     1 
ATOM   10184 O  O     . GLY C 2 896  ? 154.964 157.134 178.639 1.00 51.22  ? 896  GLY C O     1 
ATOM   10185 N  N     . LYS C 2 897  ? 156.866 156.671 179.740 1.00 51.21  ? 897  LYS C N     1 
ATOM   10186 C  CA    . LYS C 2 897  ? 156.680 157.756 180.694 1.00 51.21  ? 897  LYS C CA    1 
ATOM   10187 C  C     . LYS C 2 897  ? 158.025 158.126 181.295 1.00 51.21  ? 897  LYS C C     1 
ATOM   10188 O  O     . LYS C 2 897  ? 158.803 157.242 181.664 1.00 51.21  ? 897  LYS C O     1 
ATOM   10189 C  CB    . LYS C 2 897  ? 155.694 157.351 181.795 1.00 51.21  ? 897  LYS C CB    1 
ATOM   10190 C  CG    . LYS C 2 897  ? 155.825 158.154 183.077 1.00 51.21  ? 897  LYS C CG    1 
ATOM   10191 C  CD    . LYS C 2 897  ? 154.626 157.945 183.982 1.00 51.21  ? 897  LYS C CD    1 
ATOM   10192 C  CE    . LYS C 2 897  ? 153.477 158.854 183.591 1.00 51.21  ? 897  LYS C CE    1 
ATOM   10193 N  NZ    . LYS C 2 897  ? 153.929 160.254 183.382 1.00 51.21  ? 897  LYS C NZ    1 
ATOM   10194 N  N     . ILE C 2 898  ? 158.292 159.425 181.394 1.00 48.88  ? 898  ILE C N     1 
ATOM   10195 C  CA    . ILE C 2 898  ? 159.514 159.939 181.999 1.00 48.88  ? 898  ILE C CA    1 
ATOM   10196 C  C     . ILE C 2 898  ? 159.176 160.320 183.435 1.00 48.88  ? 898  ILE C C     1 
ATOM   10197 O  O     . ILE C 2 898  ? 158.574 161.366 183.690 1.00 48.88  ? 898  ILE C O     1 
ATOM   10198 C  CB    . ILE C 2 898  ? 160.078 161.125 181.215 1.00 48.88  ? 898  ILE C CB    1 
ATOM   10199 C  CG1   . ILE C 2 898  ? 160.378 160.713 179.775 1.00 48.88  ? 898  ILE C CG1   1 
ATOM   10200 C  CG2   . ILE C 2 898  ? 161.332 161.653 181.887 1.00 48.88  ? 898  ILE C CG2   1 
ATOM   10201 C  CD1   . ILE C 2 898  ? 161.057 161.789 178.968 1.00 48.88  ? 898  ILE C CD1   1 
ATOM   10202 N  N     . LEU C 2 899  ? 159.562 159.468 184.379 1.00 47.97  ? 899  LEU C N     1 
ATOM   10203 C  CA    . LEU C 2 899  ? 159.325 159.732 185.786 1.00 47.97  ? 899  LEU C CA    1 
ATOM   10204 C  C     . LEU C 2 899  ? 160.292 160.786 186.312 1.00 47.97  ? 899  LEU C C     1 
ATOM   10205 O  O     . LEU C 2 899  ? 161.382 160.973 185.766 1.00 47.97  ? 899  LEU C O     1 
ATOM   10206 C  CB    . LEU C 2 899  ? 159.476 158.449 186.597 1.00 47.97  ? 899  LEU C CB    1 
ATOM   10207 C  CG    . LEU C 2 899  ? 158.593 157.257 186.236 1.00 47.97  ? 899  LEU C CG    1 
ATOM   10208 C  CD1   . LEU C 2 899  ? 159.025 156.033 187.017 1.00 47.97  ? 899  LEU C CD1   1 
ATOM   10209 C  CD2   . LEU C 2 899  ? 157.143 157.580 186.524 1.00 47.97  ? 899  LEU C CD2   1 
ATOM   10210 N  N     . PRO C 2 900  ? 159.914 161.494 187.374 1.00 49.57  ? 900  PRO C N     1 
ATOM   10211 C  CA    . PRO C 2 900  ? 160.883 162.340 188.078 1.00 49.57  ? 900  PRO C CA    1 
ATOM   10212 C  C     . PRO C 2 900  ? 161.967 161.492 188.726 1.00 49.57  ? 900  PRO C C     1 
ATOM   10213 O  O     . PRO C 2 900  ? 161.870 160.267 188.827 1.00 49.57  ? 900  PRO C O     1 
ATOM   10214 C  CB    . PRO C 2 900  ? 160.034 163.072 189.122 1.00 49.57  ? 900  PRO C CB    1 
ATOM   10215 C  CG    . PRO C 2 900  ? 158.636 162.994 188.603 1.00 49.57  ? 900  PRO C CG    1 
ATOM   10216 C  CD    . PRO C 2 900  ? 158.542 161.692 187.870 1.00 49.57  ? 900  PRO C CD    1 
ATOM   10217 N  N     . VAL C 2 901  ? 163.031 162.167 189.163 1.00 53.40  ? 901  VAL C N     1 
ATOM   10218 C  CA    . VAL C 2 901  ? 164.182 161.460 189.716 1.00 53.40  ? 901  VAL C CA    1 
ATOM   10219 C  C     . VAL C 2 901  ? 163.812 160.755 191.016 1.00 53.40  ? 901  VAL C C     1 
ATOM   10220 O  O     . VAL C 2 901  ? 164.270 159.637 191.283 1.00 53.40  ? 901  VAL C O     1 
ATOM   10221 C  CB    . VAL C 2 901  ? 165.360 162.431 189.915 1.00 53.40  ? 901  VAL C CB    1 
ATOM   10222 C  CG1   . VAL C 2 901  ? 166.599 161.675 190.360 1.00 53.40  ? 901  VAL C CG1   1 
ATOM   10223 C  CG2   . VAL C 2 901  ? 165.635 163.197 188.634 1.00 53.40  ? 901  VAL C CG2   1 
ATOM   10224 N  N     . GLU C 2 902  ? 162.982 161.394 191.844 1.00 56.84  ? 902  GLU C N     1 
ATOM   10225 C  CA    . GLU C 2 902  ? 162.702 160.856 193.173 1.00 56.84  ? 902  GLU C CA    1 
ATOM   10226 C  C     . GLU C 2 902  ? 161.961 159.525 193.109 1.00 56.84  ? 902  GLU C C     1 
ATOM   10227 O  O     . GLU C 2 902  ? 162.263 158.604 193.876 1.00 56.84  ? 902  GLU C O     1 
ATOM   10228 C  CB    . GLU C 2 902  ? 161.914 161.874 193.999 1.00 56.84  ? 902  GLU C CB    1 
ATOM   10229 C  CG    . GLU C 2 902  ? 160.674 162.428 193.318 1.00 56.84  ? 902  GLU C CG    1 
ATOM   10230 C  CD    . GLU C 2 902  ? 160.887 163.829 192.788 1.00 56.84  ? 902  GLU C CD    1 
ATOM   10231 O  OE1   . GLU C 2 902  ? 162.058 164.247 192.680 1.00 56.84  ? 902  GLU C OE1   1 
ATOM   10232 O  OE2   . GLU C 2 902  ? 159.887 164.513 192.486 1.00 56.84  ? 902  GLU C OE2   1 
ATOM   10233 N  N     . ASP C 2 903  ? 160.987 159.399 192.209 1.00 56.04  ? 903  ASP C N     1 
ATOM   10234 C  CA    . ASP C 2 903  ? 160.159 158.192 192.141 1.00 56.04  ? 903  ASP C CA    1 
ATOM   10235 C  C     . ASP C 2 903  ? 160.693 157.210 191.097 1.00 56.04  ? 903  ASP C C     1 
ATOM   10236 O  O     . ASP C 2 903  ? 160.014 156.824 190.149 1.00 56.04  ? 903  ASP C O     1 
ATOM   10237 C  CB    . ASP C 2 903  ? 158.706 158.564 191.867 1.00 56.04  ? 903  ASP C CB    1 
ATOM   10238 C  CG    . ASP C 2 903  ? 158.574 159.681 190.865 1.00 56.04  ? 903  ASP C CG    1 
ATOM   10239 O  OD1   . ASP C 2 903  ? 159.619 160.203 190.430 1.00 56.04  ? 903  ASP C OD1   1 
ATOM   10240 O  OD2   . ASP C 2 903  ? 157.430 160.049 190.528 1.00 56.04  ? 903  ASP C OD2   1 
ATOM   10241 N  N     . MET C 2 904  ? 161.946 156.804 191.293 1.00 50.29  ? 904  MET C N     1 
ATOM   10242 C  CA    . MET C 2 904  ? 162.549 155.744 190.506 1.00 50.29  ? 904  MET C CA    1 
ATOM   10243 C  C     . MET C 2 904  ? 163.335 154.848 191.452 1.00 50.29  ? 904  MET C C     1 
ATOM   10244 O  O     . MET C 2 904  ? 163.888 155.338 192.448 1.00 50.29  ? 904  MET C O     1 
ATOM   10245 C  CB    . MET C 2 904  ? 163.471 156.291 189.407 1.00 50.29  ? 904  MET C CB    1 
ATOM   10246 C  CG    . MET C 2 904  ? 162.728 156.803 188.189 1.00 50.29  ? 904  MET C CG    1 
ATOM   10247 S  SD    . MET C 2 904  ? 162.592 155.556 186.900 1.00 50.29  ? 904  MET C SD    1 
ATOM   10248 C  CE    . MET C 2 904  ? 164.271 155.514 186.318 1.00 50.29  ? 904  MET C CE    1 
ATOM   10249 N  N     . PRO C 2 905  ? 163.393 153.544 191.184 1.00 50.26  ? 905  PRO C N     1 
ATOM   10250 C  CA    . PRO C 2 905  ? 164.161 152.653 192.059 1.00 50.26  ? 905  PRO C CA    1 
ATOM   10251 C  C     . PRO C 2 905  ? 165.615 153.088 192.138 1.00 50.26  ? 905  PRO C C     1 
ATOM   10252 O  O     . PRO C 2 905  ? 166.215 153.507 191.146 1.00 50.26  ? 905  PRO C O     1 
ATOM   10253 C  CB    . PRO C 2 905  ? 164.015 151.283 191.388 1.00 50.26  ? 905  PRO C CB    1 
ATOM   10254 C  CG    . PRO C 2 905  ? 162.767 151.387 190.591 1.00 50.26  ? 905  PRO C CG    1 
ATOM   10255 C  CD    . PRO C 2 905  ? 162.708 152.805 190.112 1.00 50.26  ? 905  PRO C CD    1 
ATOM   10256 N  N     . PHE C 2 906  ? 166.173 153.001 193.341 1.00 52.24  ? 906  PHE C N     1 
ATOM   10257 C  CA    . PHE C 2 906  ? 167.553 153.382 193.585 1.00 52.24  ? 906  PHE C CA    1 
ATOM   10258 C  C     . PHE C 2 906  ? 168.243 152.310 194.413 1.00 52.24  ? 906  PHE C C     1 
ATOM   10259 O  O     . PHE C 2 906  ? 167.603 151.578 195.173 1.00 52.24  ? 906  PHE C O     1 
ATOM   10260 C  CB    . PHE C 2 906  ? 167.650 154.740 194.293 1.00 52.24  ? 906  PHE C CB    1 
ATOM   10261 C  CG    . PHE C 2 906  ? 166.832 154.840 195.548 1.00 52.24  ? 906  PHE C CG    1 
ATOM   10262 C  CD1   . PHE C 2 906  ? 165.513 155.250 195.500 1.00 52.24  ? 906  PHE C CD1   1 
ATOM   10263 C  CD2   . PHE C 2 906  ? 167.391 154.547 196.778 1.00 52.24  ? 906  PHE C CD2   1 
ATOM   10264 C  CE1   . PHE C 2 906  ? 164.763 155.354 196.653 1.00 52.24  ? 906  PHE C CE1   1 
ATOM   10265 C  CE2   . PHE C 2 906  ? 166.645 154.649 197.933 1.00 52.24  ? 906  PHE C CE2   1 
ATOM   10266 C  CZ    . PHE C 2 906  ? 165.330 155.053 197.870 1.00 52.24  ? 906  PHE C CZ    1 
ATOM   10267 N  N     . LEU C 2 907  ? 169.561 152.230 194.256 1.00 56.23  ? 907  LEU C N     1 
ATOM   10268 C  CA    . LEU C 2 907  ? 170.352 151.235 194.960 1.00 56.23  ? 907  LEU C CA    1 
ATOM   10269 C  C     . LEU C 2 907  ? 170.479 151.613 196.434 1.00 56.23  ? 907  LEU C C     1 
ATOM   10270 O  O     . LEU C 2 907  ? 169.887 152.584 196.913 1.00 56.23  ? 907  LEU C O     1 
ATOM   10271 C  CB    . LEU C 2 907  ? 171.725 151.095 194.307 1.00 56.23  ? 907  LEU C CB    1 
ATOM   10272 C  CG    . LEU C 2 907  ? 171.732 150.768 192.812 1.00 56.23  ? 907  LEU C CG    1 
ATOM   10273 C  CD1   . LEU C 2 907  ? 173.018 151.249 192.162 1.00 56.23  ? 907  LEU C CD1   1 
ATOM   10274 C  CD2   . LEU C 2 907  ? 171.545 149.281 192.585 1.00 56.23  ? 907  LEU C CD2   1 
ATOM   10275 N  N     . ALA C 2 908  ? 171.271 150.827 197.166 1.00 58.98  ? 908  ALA C N     1 
ATOM   10276 C  CA    . ALA C 2 908  ? 171.412 151.051 198.600 1.00 58.98  ? 908  ALA C CA    1 
ATOM   10277 C  C     . ALA C 2 908  ? 172.077 152.387 198.907 1.00 58.98  ? 908  ALA C C     1 
ATOM   10278 O  O     . ALA C 2 908  ? 171.801 152.986 199.952 1.00 58.98  ? 908  ALA C O     1 
ATOM   10279 C  CB    . ALA C 2 908  ? 172.204 149.909 199.235 1.00 58.98  ? 908  ALA C CB    1 
ATOM   10280 N  N     . ASP C 2 909  ? 172.940 152.873 198.018 1.00 60.24  ? 909  ASP C N     1 
ATOM   10281 C  CA    . ASP C 2 909  ? 173.677 154.107 198.252 1.00 60.24  ? 909  ASP C CA    1 
ATOM   10282 C  C     . ASP C 2 909  ? 172.949 155.342 197.739 1.00 60.24  ? 909  ASP C C     1 
ATOM   10283 O  O     . ASP C 2 909  ? 173.501 156.444 197.812 1.00 60.24  ? 909  ASP C O     1 
ATOM   10284 C  CB    . ASP C 2 909  ? 175.064 154.024 197.614 1.00 60.24  ? 909  ASP C CB    1 
ATOM   10285 C  CG    . ASP C 2 909  ? 175.005 153.764 196.126 1.00 60.24  ? 909  ASP C CG    1 
ATOM   10286 O  OD1   . ASP C 2 909  ? 173.920 153.393 195.630 1.00 60.24  ? 909  ASP C OD1   1 
ATOM   10287 O  OD2   . ASP C 2 909  ? 176.041 153.933 195.450 1.00 60.24  ? 909  ASP C OD2   1 
ATOM   10288 N  N     . GLY C 2 910  ? 171.734 155.187 197.221 1.00 55.16  ? 910  GLY C N     1 
ATOM   10289 C  CA    . GLY C 2 910  ? 170.933 156.314 196.796 1.00 55.16  ? 910  GLY C CA    1 
ATOM   10290 C  C     . GLY C 2 910  ? 171.036 156.682 195.334 1.00 55.16  ? 910  GLY C C     1 
ATOM   10291 O  O     . GLY C 2 910  ? 170.374 157.637 194.911 1.00 55.16  ? 910  GLY C O     1 
ATOM   10292 N  N     . THR C 2 911  ? 171.840 155.974 194.554 1.00 53.76  ? 911  THR C N     1 
ATOM   10293 C  CA    . THR C 2 911  ? 171.937 156.264 193.131 1.00 53.76  ? 911  THR C CA    1 
ATOM   10294 C  C     . THR C 2 911  ? 170.713 155.706 192.416 1.00 53.76  ? 911  THR C C     1 
ATOM   10295 O  O     . THR C 2 911  ? 170.498 154.489 192.439 1.00 53.76  ? 911  THR C O     1 
ATOM   10296 C  CB    . THR C 2 911  ? 173.205 155.663 192.543 1.00 53.76  ? 911  THR C CB    1 
ATOM   10297 O  OG1   . THR C 2 911  ? 174.350 156.256 193.168 1.00 53.76  ? 911  THR C OG1   1 
ATOM   10298 C  CG2   . THR C 2 911  ? 173.267 155.918 191.049 1.00 53.76  ? 911  THR C CG2   1 
ATOM   10299 N  N     . PRO C 2 912  ? 169.893 156.542 191.784 1.00 49.52  ? 912  PRO C N     1 
ATOM   10300 C  CA    . PRO C 2 912  ? 168.701 156.031 191.102 1.00 49.52  ? 912  PRO C CA    1 
ATOM   10301 C  C     . PRO C 2 912  ? 169.054 155.462 189.740 1.00 49.52  ? 912  PRO C C     1 
ATOM   10302 O  O     . PRO C 2 912  ? 169.954 155.952 189.056 1.00 49.52  ? 912  PRO C O     1 
ATOM   10303 C  CB    . PRO C 2 912  ? 167.811 157.274 190.961 1.00 49.52  ? 912  PRO C CB    1 
ATOM   10304 C  CG    . PRO C 2 912  ? 168.477 158.350 191.788 1.00 49.52  ? 912  PRO C CG    1 
ATOM   10305 C  CD    . PRO C 2 912  ? 169.927 158.010 191.780 1.00 49.52  ? 912  PRO C CD    1 
ATOM   10306 N  N     . VAL C 2 913  ? 168.328 154.414 189.346 1.00 49.41  ? 913  VAL C N     1 
ATOM   10307 C  CA    . VAL C 2 913  ? 168.498 153.887 188.000 1.00 49.41  ? 913  VAL C CA    1 
ATOM   10308 C  C     . VAL C 2 913  ? 167.970 154.894 186.983 1.00 49.41  ? 913  VAL C C     1 
ATOM   10309 O  O     . VAL C 2 913  ? 167.199 155.805 187.304 1.00 49.41  ? 913  VAL C O     1 
ATOM   10310 C  CB    . VAL C 2 913  ? 167.802 152.525 187.853 1.00 49.41  ? 913  VAL C CB    1 
ATOM   10311 C  CG1   . VAL C 2 913  ? 168.322 151.558 188.900 1.00 49.41  ? 913  VAL C CG1   1 
ATOM   10312 C  CG2   . VAL C 2 913  ? 166.303 152.686 187.982 1.00 49.41  ? 913  VAL C CG2   1 
ATOM   10313 N  N     . ASP C 2 914  ? 168.409 154.738 185.737 1.00 52.58  ? 914  ASP C N     1 
ATOM   10314 C  CA    . ASP C 2 914  ? 168.066 155.675 184.673 1.00 52.58  ? 914  ASP C CA    1 
ATOM   10315 C  C     . ASP C 2 914  ? 167.000 155.156 183.723 1.00 52.58  ? 914  ASP C C     1 
ATOM   10316 O  O     . ASP C 2 914  ? 166.194 155.943 183.225 1.00 52.58  ? 914  ASP C O     1 
ATOM   10317 C  CB    . ASP C 2 914  ? 169.315 156.043 183.865 1.00 52.58  ? 914  ASP C CB    1 
ATOM   10318 C  CG    . ASP C 2 914  ? 170.273 156.921 184.642 1.00 52.58  ? 914  ASP C CG    1 
ATOM   10319 O  OD1   . ASP C 2 914  ? 169.939 157.303 185.784 1.00 52.58  ? 914  ASP C OD1   1 
ATOM   10320 O  OD2   . ASP C 2 914  ? 171.353 157.245 184.105 1.00 52.58  ? 914  ASP C OD2   1 
ATOM   10321 N  N     . ILE C 2 915  ? 166.983 153.855 183.449 1.00 50.41  ? 915  ILE C N     1 
ATOM   10322 C  CA    . ILE C 2 915  ? 166.014 153.252 182.546 1.00 50.41  ? 915  ILE C CA    1 
ATOM   10323 C  C     . ILE C 2 915  ? 165.453 152.004 183.212 1.00 50.41  ? 915  ILE C C     1 
ATOM   10324 O  O     . ILE C 2 915  ? 166.099 151.389 184.065 1.00 50.41  ? 915  ILE C O     1 
ATOM   10325 C  CB    . ILE C 2 915  ? 166.648 152.922 181.176 1.00 50.41  ? 915  ILE C CB    1 
ATOM   10326 C  CG1   . ILE C 2 915  ? 165.581 152.612 180.128 1.00 50.41  ? 915  ILE C CG1   1 
ATOM   10327 C  CG2   . ILE C 2 915  ? 167.598 151.764 181.295 1.00 50.41  ? 915  ILE C CG2   1 
ATOM   10328 C  CD1   . ILE C 2 915  ? 166.123 152.584 178.719 1.00 50.41  ? 915  ILE C CD1   1 
ATOM   10329 N  N     . ILE C 2 916  ? 164.232 151.636 182.826 1.00 49.52  ? 916  ILE C N     1 
ATOM   10330 C  CA    . ILE C 2 916  ? 163.554 150.485 183.412 1.00 49.52  ? 916  ILE C CA    1 
ATOM   10331 C  C     . ILE C 2 916  ? 162.945 149.636 182.306 1.00 49.52  ? 916  ILE C C     1 
ATOM   10332 O  O     . ILE C 2 916  ? 161.906 149.991 181.739 1.00 49.52  ? 916  ILE C O     1 
ATOM   10333 C  CB    . ILE C 2 916  ? 162.472 150.922 184.416 1.00 49.52  ? 916  ILE C CB    1 
ATOM   10334 C  CG1   . ILE C 2 916  ? 163.091 151.687 185.584 1.00 49.52  ? 916  ILE C CG1   1 
ATOM   10335 C  CG2   . ILE C 2 916  ? 161.715 149.717 184.936 1.00 49.52  ? 916  ILE C CG2   1 
ATOM   10336 C  CD1   . ILE C 2 916  ? 162.122 151.943 186.711 1.00 49.52  ? 916  ILE C CD1   1 
ATOM   10337 N  N     . LEU C 2 917  ? 163.583 148.513 181.989 1.00 51.85  ? 917  LEU C N     1 
ATOM   10338 C  CA    . LEU C 2 917  ? 163.056 147.615 180.975 1.00 51.85  ? 917  LEU C CA    1 
ATOM   10339 C  C     . LEU C 2 917  ? 162.005 146.688 181.580 1.00 51.85  ? 917  LEU C C     1 
ATOM   10340 O  O     . LEU C 2 917  ? 161.623 146.808 182.747 1.00 51.85  ? 917  LEU C O     1 
ATOM   10341 C  CB    . LEU C 2 917  ? 164.182 146.809 180.335 1.00 51.85  ? 917  LEU C CB    1 
ATOM   10342 C  CG    . LEU C 2 917  ? 165.169 147.565 179.448 1.00 51.85  ? 917  LEU C CG    1 
ATOM   10343 C  CD1   . LEU C 2 917  ? 166.143 146.585 178.828 1.00 51.85  ? 917  LEU C CD1   1 
ATOM   10344 C  CD2   . LEU C 2 917  ? 164.438 148.347 178.373 1.00 51.85  ? 917  LEU C CD2   1 
ATOM   10345 N  N     . ASN C 2 918  ? 161.528 145.749 180.769 1.00 60.22  ? 918  ASN C N     1 
ATOM   10346 C  CA    . ASN C 2 918  ? 160.562 144.749 181.196 1.00 60.22  ? 918  ASN C CA    1 
ATOM   10347 C  C     . ASN C 2 918  ? 161.193 143.368 181.107 1.00 60.22  ? 918  ASN C C     1 
ATOM   10348 O  O     . ASN C 2 918  ? 161.893 143.056 180.139 1.00 60.22  ? 918  ASN C O     1 
ATOM   10349 C  CB    . ASN C 2 918  ? 159.291 144.802 180.344 1.00 60.22  ? 918  ASN C CB    1 
ATOM   10350 C  CG    . ASN C 2 918  ? 158.120 144.099 181.001 1.00 60.22  ? 918  ASN C CG    1 
ATOM   10351 O  OD1   . ASN C 2 918  ? 158.265 143.483 182.056 1.00 60.22  ? 918  ASN C OD1   1 
ATOM   10352 N  ND2   . ASN C 2 918  ? 156.951 144.188 180.379 1.00 60.22  ? 918  ASN C ND2   1 
ATOM   10353 N  N     . THR C 2 919  ? 160.942 142.544 182.123 1.00 64.61  ? 919  THR C N     1 
ATOM   10354 C  CA    . THR C 2 919  ? 161.533 141.212 182.167 1.00 64.61  ? 919  THR C CA    1 
ATOM   10355 C  C     . THR C 2 919  ? 160.857 140.245 181.205 1.00 64.61  ? 919  THR C C     1 
ATOM   10356 O  O     . THR C 2 919  ? 161.501 139.305 180.729 1.00 64.61  ? 919  THR C O     1 
ATOM   10357 C  CB    . THR C 2 919  ? 161.466 140.651 183.586 1.00 64.61  ? 919  THR C CB    1 
ATOM   10358 O  OG1   . THR C 2 919  ? 161.738 139.245 183.558 1.00 64.61  ? 919  THR C OG1   1 
ATOM   10359 C  CG2   . THR C 2 919  ? 160.088 140.880 184.178 1.00 64.61  ? 919  THR C CG2   1 
ATOM   10360 N  N     . HIS C 2 920  ? 159.569 140.446 180.917 1.00 65.64  ? 920  HIS C N     1 
ATOM   10361 C  CA    . HIS C 2 920  ? 158.849 139.508 180.063 1.00 65.64  ? 920  HIS C CA    1 
ATOM   10362 C  C     . HIS C 2 920  ? 159.360 139.531 178.628 1.00 65.64  ? 920  HIS C C     1 
ATOM   10363 O  O     . HIS C 2 920  ? 159.229 138.535 177.908 1.00 65.64  ? 920  HIS C O     1 
ATOM   10364 C  CB    . HIS C 2 920  ? 157.353 139.812 180.099 1.00 65.64  ? 920  HIS C CB    1 
ATOM   10365 C  CG    . HIS C 2 920  ? 156.748 139.693 181.462 1.00 65.64  ? 920  HIS C CG    1 
ATOM   10366 N  ND1   . HIS C 2 920  ? 156.861 140.682 182.415 1.00 65.64  ? 920  HIS C ND1   1 
ATOM   10367 C  CD2   . HIS C 2 920  ? 156.028 138.699 182.034 1.00 65.64  ? 920  HIS C CD2   1 
ATOM   10368 C  CE1   . HIS C 2 920  ? 156.235 140.303 183.515 1.00 65.64  ? 920  HIS C CE1   1 
ATOM   10369 N  NE2   . HIS C 2 920  ? 155.721 139.104 183.310 1.00 65.64  ? 920  HIS C NE2   1 
ATOM   10370 N  N     . GLY C 2 921  ? 159.940 140.648 178.193 1.00 72.33  ? 921  GLY C N     1 
ATOM   10371 C  CA    . GLY C 2 921  ? 160.408 140.754 176.824 1.00 72.33  ? 921  GLY C CA    1 
ATOM   10372 C  C     . GLY C 2 921  ? 161.741 140.100 176.538 1.00 72.33  ? 921  GLY C C     1 
ATOM   10373 O  O     . GLY C 2 921  ? 162.106 139.962 175.367 1.00 72.33  ? 921  GLY C O     1 
ATOM   10374 N  N     . VAL C 2 922  ? 162.478 139.702 177.569 1.00 69.11  ? 922  VAL C N     1 
ATOM   10375 C  CA    . VAL C 2 922  ? 163.807 139.116 177.399 1.00 69.11  ? 922  VAL C CA    1 
ATOM   10376 C  C     . VAL C 2 922  ? 163.737 137.658 176.946 1.00 69.11  ? 922  VAL C C     1 
ATOM   10377 O  O     . VAL C 2 922  ? 164.357 137.314 175.930 1.00 69.11  ? 922  VAL C O     1 
ATOM   10378 C  CB    . VAL C 2 922  ? 164.633 139.251 178.689 1.00 69.11  ? 922  VAL C CB    1 
ATOM   10379 C  CG1   . VAL C 2 922  ? 165.772 138.245 178.702 1.00 69.11  ? 922  VAL C CG1   1 
ATOM   10380 C  CG2   . VAL C 2 922  ? 165.164 140.667 178.823 1.00 69.11  ? 922  VAL C CG2   1 
ATOM   10381 N  N     . PRO C 2 923  ? 163.020 136.763 177.641 1.00 72.49  ? 923  PRO C N     1 
ATOM   10382 C  CA    . PRO C 2 923  ? 163.160 135.337 177.300 1.00 72.49  ? 923  PRO C CA    1 
ATOM   10383 C  C     . PRO C 2 923  ? 162.516 134.963 175.979 1.00 72.49  ? 923  PRO C C     1 
ATOM   10384 O  O     . PRO C 2 923  ? 163.125 134.230 175.190 1.00 72.49  ? 923  PRO C O     1 
ATOM   10385 C  CB    . PRO C 2 923  ? 162.487 134.619 178.482 1.00 72.49  ? 923  PRO C CB    1 
ATOM   10386 C  CG    . PRO C 2 923  ? 162.135 135.688 179.476 1.00 72.49  ? 923  PRO C CG    1 
ATOM   10387 C  CD    . PRO C 2 923  ? 162.022 136.951 178.705 1.00 72.49  ? 923  PRO C CD    1 
ATOM   10388 N  N     . ARG C 2 924  ? 161.302 135.443 175.707 1.00 77.61  ? 924  ARG C N     1 
ATOM   10389 C  CA    . ARG C 2 924  ? 160.591 135.000 174.514 1.00 77.61  ? 924  ARG C CA    1 
ATOM   10390 C  C     . ARG C 2 924  ? 161.180 135.558 173.227 1.00 77.61  ? 924  ARG C C     1 
ATOM   10391 O  O     . ARG C 2 924  ? 160.827 135.071 172.147 1.00 77.61  ? 924  ARG C O     1 
ATOM   10392 C  CB    . ARG C 2 924  ? 159.111 135.372 174.609 1.00 77.61  ? 924  ARG C CB    1 
ATOM   10393 C  CG    . ARG C 2 924  ? 158.816 136.857 174.520 1.00 77.61  ? 924  ARG C CG    1 
ATOM   10394 C  CD    . ARG C 2 924  ? 157.329 137.097 174.714 1.00 77.61  ? 924  ARG C CD    1 
ATOM   10395 N  NE    . ARG C 2 924  ? 156.989 138.509 174.827 1.00 77.61  ? 924  ARG C NE    1 
ATOM   10396 C  CZ    . ARG C 2 924  ? 156.442 139.225 173.854 1.00 77.61  ? 924  ARG C CZ    1 
ATOM   10397 N  NH1   . ARG C 2 924  ? 156.187 138.698 172.668 1.00 77.61  ? 924  ARG C NH1   1 
ATOM   10398 N  NH2   . ARG C 2 924  ? 156.140 140.500 174.078 1.00 77.61  ? 924  ARG C NH2   1 
ATOM   10399 N  N     . ARG C 2 925  ? 162.061 136.553 173.307 1.00 76.23  ? 925  ARG C N     1 
ATOM   10400 C  CA    . ARG C 2 925  ? 162.749 137.081 172.138 1.00 76.23  ? 925  ARG C CA    1 
ATOM   10401 C  C     . ARG C 2 925  ? 164.140 136.491 171.956 1.00 76.23  ? 925  ARG C C     1 
ATOM   10402 O  O     . ARG C 2 925  ? 164.794 136.783 170.950 1.00 76.23  ? 925  ARG C O     1 
ATOM   10403 C  CB    . ARG C 2 925  ? 162.833 138.606 172.219 1.00 76.23  ? 925  ARG C CB    1 
ATOM   10404 C  CG    . ARG C 2 925  ? 161.473 139.274 172.308 1.00 76.23  ? 925  ARG C CG    1 
ATOM   10405 C  CD    . ARG C 2 925  ? 161.577 140.784 172.252 1.00 76.23  ? 925  ARG C CD    1 
ATOM   10406 N  NE    . ARG C 2 925  ? 160.431 141.413 172.896 1.00 76.23  ? 925  ARG C NE    1 
ATOM   10407 C  CZ    . ARG C 2 925  ? 159.249 141.573 172.319 1.00 76.23  ? 925  ARG C CZ    1 
ATOM   10408 N  NH1   . ARG C 2 925  ? 159.020 141.158 171.084 1.00 76.23  ? 925  ARG C NH1   1 
ATOM   10409 N  NH2   . ARG C 2 925  ? 158.270 142.159 173.000 1.00 76.23  ? 925  ARG C NH2   1 
ATOM   10410 N  N     . MET C 2 926  ? 164.604 135.680 172.906 1.00 78.25  ? 926  MET C N     1 
ATOM   10411 C  CA    . MET C 2 926  ? 165.824 134.885 172.764 1.00 78.25  ? 926  MET C CA    1 
ATOM   10412 C  C     . MET C 2 926  ? 167.045 135.784 172.547 1.00 78.25  ? 926  MET C C     1 
ATOM   10413 O  O     . MET C 2 926  ? 167.847 135.580 171.633 1.00 78.25  ? 926  MET C O     1 
ATOM   10414 C  CB    . MET C 2 926  ? 165.672 133.872 171.618 1.00 78.25  ? 926  MET C CB    1 
ATOM   10415 C  CG    . MET C 2 926  ? 166.742 132.781 171.526 1.00 78.25  ? 926  MET C CG    1 
ATOM   10416 S  SD    . MET C 2 926  ? 166.995 131.742 172.984 1.00 78.25  ? 926  MET C SD    1 
ATOM   10417 C  CE    . MET C 2 926  ? 165.380 131.750 173.767 1.00 78.25  ? 926  MET C CE    1 
ATOM   10418 N  N     . ASN C 2 927  ? 167.178 136.802 173.394 1.00 70.53  ? 927  ASN C N     1 
ATOM   10419 C  CA    . ASN C 2 927  ? 168.238 137.799 173.246 1.00 70.53  ? 927  ASN C CA    1 
ATOM   10420 C  C     . ASN C 2 927  ? 168.895 138.102 174.590 1.00 70.53  ? 927  ASN C C     1 
ATOM   10421 O  O     . ASN C 2 927  ? 169.054 139.258 174.980 1.00 70.53  ? 927  ASN C O     1 
ATOM   10422 C  CB    . ASN C 2 927  ? 167.704 139.075 172.600 1.00 70.53  ? 927  ASN C CB    1 
ATOM   10423 C  CG    . ASN C 2 927  ? 166.496 139.628 173.320 1.00 70.53  ? 927  ASN C CG    1 
ATOM   10424 O  OD1   . ASN C 2 927  ? 166.030 139.055 174.303 1.00 70.53  ? 927  ASN C OD1   1 
ATOM   10425 N  ND2   . ASN C 2 927  ? 165.979 140.749 172.831 1.00 70.53  ? 927  ASN C ND2   1 
ATOM   10426 N  N     . ILE C 2 928  ? 169.287 137.059 175.324 1.00 64.65  ? 928  ILE C N     1 
ATOM   10427 C  CA    . ILE C 2 928  ? 169.946 137.239 176.617 1.00 64.65  ? 928  ILE C CA    1 
ATOM   10428 C  C     . ILE C 2 928  ? 171.319 137.877 176.441 1.00 64.65  ? 928  ILE C C     1 
ATOM   10429 O  O     . ILE C 2 928  ? 172.029 138.134 177.424 1.00 64.65  ? 928  ILE C O     1 
ATOM   10430 C  CB    . ILE C 2 928  ? 170.067 135.909 177.378 1.00 64.65  ? 928  ILE C CB    1 
ATOM   10431 C  CG1   . ILE C 2 928  ? 170.614 134.816 176.462 1.00 64.65  ? 928  ILE C CG1   1 
ATOM   10432 C  CG2   . ILE C 2 928  ? 168.730 135.524 177.971 1.00 64.65  ? 928  ILE C CG2   1 
ATOM   10433 C  CD1   . ILE C 2 928  ? 171.109 133.610 177.210 1.00 64.65  ? 928  ILE C CD1   1 
ATOM   10434 N  N     . GLY C 2 929  ? 171.711 138.121 175.191 1.00 61.97  ? 929  GLY C N     1 
ATOM   10435 C  CA    . GLY C 2 929  ? 172.893 138.924 174.952 1.00 61.97  ? 929  GLY C CA    1 
ATOM   10436 C  C     . GLY C 2 929  ? 172.815 140.269 175.639 1.00 61.97  ? 929  GLY C C     1 
ATOM   10437 O  O     . GLY C 2 929  ? 173.830 140.798 176.094 1.00 61.97  ? 929  GLY C O     1 
ATOM   10438 N  N     . GLN C 2 930  ? 171.607 140.827 175.755 1.00 62.60  ? 930  GLN C N     1 
ATOM   10439 C  CA    . GLN C 2 930  ? 171.437 142.066 176.505 1.00 62.60  ? 930  GLN C CA    1 
ATOM   10440 C  C     . GLN C 2 930  ? 171.731 141.862 177.987 1.00 62.60  ? 930  GLN C C     1 
ATOM   10441 O  O     . GLN C 2 930  ? 172.321 142.735 178.629 1.00 62.60  ? 930  GLN C O     1 
ATOM   10442 C  CB    . GLN C 2 930  ? 170.028 142.624 176.295 1.00 62.60  ? 930  GLN C CB    1 
ATOM   10443 C  CG    . GLN C 2 930  ? 168.913 141.790 176.903 1.00 62.60  ? 930  GLN C CG    1 
ATOM   10444 C  CD    . GLN C 2 930  ? 167.537 142.246 176.466 1.00 62.60  ? 930  GLN C CD    1 
ATOM   10445 O  OE1   . GLN C 2 930  ? 167.190 143.420 176.595 1.00 62.60  ? 930  GLN C OE1   1 
ATOM   10446 N  NE2   . GLN C 2 930  ? 166.744 141.318 175.947 1.00 62.60  ? 930  GLN C NE2   1 
ATOM   10447 N  N     . ILE C 2 931  ? 171.341 140.715 178.548 1.00 58.73  ? 931  ILE C N     1 
ATOM   10448 C  CA    . ILE C 2 931  ? 171.636 140.442 179.953 1.00 58.73  ? 931  ILE C CA    1 
ATOM   10449 C  C     . ILE C 2 931  ? 173.139 140.314 180.169 1.00 58.73  ? 931  ILE C C     1 
ATOM   10450 O  O     . ILE C 2 931  ? 173.695 140.859 181.135 1.00 58.73  ? 931  ILE C O     1 
ATOM   10451 C  CB    . ILE C 2 931  ? 170.889 139.180 180.420 1.00 58.73  ? 931  ILE C CB    1 
ATOM   10452 C  CG1   . ILE C 2 931  ? 169.385 139.332 180.192 1.00 58.73  ? 931  ILE C CG1   1 
ATOM   10453 C  CG2   . ILE C 2 931  ? 171.181 138.903 181.884 1.00 58.73  ? 931  ILE C CG2   1 
ATOM   10454 C  CD1   . ILE C 2 931  ? 168.746 140.409 181.036 1.00 58.73  ? 931  ILE C CD1   1 
ATOM   10455 N  N     . LEU C 2 932  ? 173.821 139.587 179.281 1.00 59.97  ? 932  LEU C N     1 
ATOM   10456 C  CA    . LEU C 2 932  ? 175.269 139.450 179.406 1.00 59.97  ? 932  LEU C CA    1 
ATOM   10457 C  C     . LEU C 2 932  ? 175.965 140.796 179.244 1.00 59.97  ? 932  LEU C C     1 
ATOM   10458 O  O     . LEU C 2 932  ? 176.916 141.105 179.973 1.00 59.97  ? 932  LEU C O     1 
ATOM   10459 C  CB    . LEU C 2 932  ? 175.795 138.444 178.385 1.00 59.97  ? 932  LEU C CB    1 
ATOM   10460 C  CG    . LEU C 2 932  ? 175.220 137.033 178.500 1.00 59.97  ? 932  LEU C CG    1 
ATOM   10461 C  CD1   . LEU C 2 932  ? 175.988 136.072 177.610 1.00 59.97  ? 932  LEU C CD1   1 
ATOM   10462 C  CD2   . LEU C 2 932  ? 175.238 136.565 179.944 1.00 59.97  ? 932  LEU C CD2   1 
ATOM   10463 N  N     . GLU C 2 933  ? 175.502 141.610 178.292 1.00 58.45  ? 933  GLU C N     1 
ATOM   10464 C  CA    . GLU C 2 933  ? 176.063 142.943 178.116 1.00 58.45  ? 933  GLU C CA    1 
ATOM   10465 C  C     . GLU C 2 933  ? 175.832 143.803 179.349 1.00 58.45  ? 933  GLU C C     1 
ATOM   10466 O  O     . GLU C 2 933  ? 176.707 144.575 179.742 1.00 58.45  ? 933  GLU C O     1 
ATOM   10467 C  CB    . GLU C 2 933  ? 175.457 143.608 176.882 1.00 58.45  ? 933  GLU C CB    1 
ATOM   10468 C  CG    . GLU C 2 933  ? 175.972 145.010 176.625 1.00 58.45  ? 933  GLU C CG    1 
ATOM   10469 C  CD    . GLU C 2 933  ? 175.109 145.773 175.645 1.00 58.45  ? 933  GLU C CD    1 
ATOM   10470 O  OE1   . GLU C 2 933  ? 173.983 145.314 175.364 1.00 58.45  ? 933  GLU C OE1   1 
ATOM   10471 O  OE2   . GLU C 2 933  ? 175.554 146.833 175.158 1.00 58.45  ? 933  GLU C OE2   1 
ATOM   10472 N  N     . THR C 2 934  ? 174.656 143.687 179.968 1.00 54.20  ? 934  THR C N     1 
ATOM   10473 C  CA    . THR C 2 934  ? 174.369 144.437 181.186 1.00 54.20  ? 934  THR C CA    1 
ATOM   10474 C  C     . THR C 2 934  ? 175.323 144.047 182.308 1.00 54.20  ? 934  THR C C     1 
ATOM   10475 O  O     . THR C 2 934  ? 175.877 144.911 183.003 1.00 54.20  ? 934  THR C O     1 
ATOM   10476 C  CB    . THR C 2 934  ? 172.916 144.198 181.601 1.00 54.20  ? 934  THR C CB    1 
ATOM   10477 O  OG1   . THR C 2 934  ? 172.040 144.870 180.689 1.00 54.20  ? 934  THR C OG1   1 
ATOM   10478 C  CG2   . THR C 2 934  ? 172.661 144.704 183.005 1.00 54.20  ? 934  THR C CG2   1 
ATOM   10479 N  N     . HIS C 2 935  ? 175.535 142.743 182.493 1.00 54.82  ? 935  HIS C N     1 
ATOM   10480 C  CA    . HIS C 2 935  ? 176.441 142.287 183.544 1.00 54.82  ? 935  HIS C CA    1 
ATOM   10481 C  C     . HIS C 2 935  ? 177.865 142.766 183.288 1.00 54.82  ? 935  HIS C C     1 
ATOM   10482 O  O     . HIS C 2 935  ? 178.533 143.290 184.191 1.00 54.82  ? 935  HIS C O     1 
ATOM   10483 C  CB    . HIS C 2 935  ? 176.392 140.764 183.648 1.00 54.82  ? 935  HIS C CB    1 
ATOM   10484 C  CG    . HIS C 2 935  ? 175.118 140.243 184.232 1.00 54.82  ? 935  HIS C CG    1 
ATOM   10485 N  ND1   . HIS C 2 935  ? 174.495 140.838 185.308 1.00 54.82  ? 935  HIS C ND1   1 
ATOM   10486 C  CD2   . HIS C 2 935  ? 174.342 139.190 183.883 1.00 54.82  ? 935  HIS C CD2   1 
ATOM   10487 C  CE1   . HIS C 2 935  ? 173.395 140.169 185.603 1.00 54.82  ? 935  HIS C CE1   1 
ATOM   10488 N  NE2   . HIS C 2 935  ? 173.279 139.165 184.753 1.00 54.82  ? 935  HIS C NE2   1 
ATOM   10489 N  N     . LEU C 2 936  ? 178.345 142.606 182.052 1.00 55.40  ? 936  LEU C N     1 
ATOM   10490 C  CA    . LEU C 2 936  ? 179.700 143.038 181.734 1.00 55.40  ? 936  LEU C CA    1 
ATOM   10491 C  C     . LEU C 2 936  ? 179.839 144.550 181.853 1.00 55.40  ? 936  LEU C C     1 
ATOM   10492 O  O     . LEU C 2 936  ? 180.889 145.046 182.273 1.00 55.40  ? 936  LEU C O     1 
ATOM   10493 C  CB    . LEU C 2 936  ? 180.084 142.573 180.330 1.00 55.40  ? 936  LEU C CB    1 
ATOM   10494 C  CG    . LEU C 2 936  ? 181.543 142.738 179.892 1.00 55.40  ? 936  LEU C CG    1 
ATOM   10495 C  CD1   . LEU C 2 936  ? 182.499 142.608 181.069 1.00 55.40  ? 936  LEU C CD1   1 
ATOM   10496 C  CD2   . LEU C 2 936  ? 181.888 141.729 178.810 1.00 55.40  ? 936  LEU C CD2   1 
ATOM   10497 N  N     . GLY C 2 937  ? 178.794 145.298 181.495 1.00 56.47  ? 937  GLY C N     1 
ATOM   10498 C  CA    . GLY C 2 937  ? 178.841 146.741 181.641 1.00 56.47  ? 937  GLY C CA    1 
ATOM   10499 C  C     . GLY C 2 937  ? 178.906 147.175 183.089 1.00 56.47  ? 937  GLY C C     1 
ATOM   10500 O  O     . GLY C 2 937  ? 179.631 148.113 183.430 1.00 56.47  ? 937  GLY C O     1 
ATOM   10501 N  N     . TRP C 2 938  ? 178.148 146.508 183.964 1.00 55.32  ? 938  TRP C N     1 
ATOM   10502 C  CA    . TRP C 2 938  ? 178.268 146.812 185.385 1.00 55.32  ? 938  TRP C CA    1 
ATOM   10503 C  C     . TRP C 2 938  ? 179.666 146.498 185.896 1.00 55.32  ? 938  TRP C C     1 
ATOM   10504 O  O     . TRP C 2 938  ? 180.238 147.270 186.675 1.00 55.32  ? 938  TRP C O     1 
ATOM   10505 C  CB    . TRP C 2 938  ? 177.233 146.049 186.205 1.00 55.32  ? 938  TRP C CB    1 
ATOM   10506 C  CG    . TRP C 2 938  ? 177.461 146.244 187.671 1.00 55.32  ? 938  TRP C CG    1 
ATOM   10507 C  CD1   . TRP C 2 938  ? 178.026 145.356 188.536 1.00 55.32  ? 938  TRP C CD1   1 
ATOM   10508 C  CD2   . TRP C 2 938  ? 177.175 147.422 188.436 1.00 55.32  ? 938  TRP C CD2   1 
ATOM   10509 N  NE1   . TRP C 2 938  ? 178.091 145.898 189.796 1.00 55.32  ? 938  TRP C NE1   1 
ATOM   10510 C  CE2   . TRP C 2 938  ? 177.575 147.166 189.760 1.00 55.32  ? 938  TRP C CE2   1 
ATOM   10511 C  CE3   . TRP C 2 938  ? 176.609 148.662 188.131 1.00 55.32  ? 938  TRP C CE3   1 
ATOM   10512 C  CZ2   . TRP C 2 938  ? 177.426 148.103 190.778 1.00 55.32  ? 938  TRP C CZ2   1 
ATOM   10513 C  CZ3   . TRP C 2 938  ? 176.463 149.591 189.143 1.00 55.32  ? 938  TRP C CZ3   1 
ATOM   10514 C  CH2   . TRP C 2 938  ? 176.870 149.307 190.450 1.00 55.32  ? 938  TRP C CH2   1 
ATOM   10515 N  N     . CYS C 2 939  ? 180.232 145.363 185.473 1.00 60.00  ? 939  CYS C N     1 
ATOM   10516 C  CA    . CYS C 2 939  ? 181.593 145.034 185.888 1.00 60.00  ? 939  CYS C CA    1 
ATOM   10517 C  C     . CYS C 2 939  ? 182.581 146.095 185.423 1.00 60.00  ? 939  CYS C C     1 
ATOM   10518 O  O     . CYS C 2 939  ? 183.452 146.523 186.189 1.00 60.00  ? 939  CYS C O     1 
ATOM   10519 C  CB    . CYS C 2 939  ? 181.997 143.662 185.350 1.00 60.00  ? 939  CYS C CB    1 
ATOM   10520 S  SG    . CYS C 2 939  ? 180.961 142.299 185.909 1.00 60.00  ? 939  CYS C SG    1 
ATOM   10521 N  N     . ALA C 2 940  ? 182.450 146.541 184.173 1.00 58.64  ? 940  ALA C N     1 
ATOM   10522 C  CA    . ALA C 2 940  ? 183.356 147.552 183.640 1.00 58.64  ? 940  ALA C CA    1 
ATOM   10523 C  C     . ALA C 2 940  ? 183.205 148.877 184.374 1.00 58.64  ? 940  ALA C C     1 
ATOM   10524 O  O     . ALA C 2 940  ? 184.201 149.541 184.683 1.00 58.64  ? 940  ALA C O     1 
ATOM   10525 C  CB    . ALA C 2 940  ? 183.107 147.737 182.144 1.00 58.64  ? 940  ALA C CB    1 
ATOM   10526 N  N     . HIS C 2 941  ? 181.966 149.284 184.654 1.00 57.83  ? 941  HIS C N     1 
ATOM   10527 C  CA    . HIS C 2 941  ? 181.741 150.557 185.328 1.00 57.83  ? 941  HIS C CA    1 
ATOM   10528 C  C     . HIS C 2 941  ? 182.270 150.533 186.754 1.00 57.83  ? 941  HIS C C     1 
ATOM   10529 O  O     . HIS C 2 941  ? 182.925 151.485 187.194 1.00 57.83  ? 941  HIS C O     1 
ATOM   10530 C  CB    . HIS C 2 941  ? 180.254 150.899 185.327 1.00 57.83  ? 941  HIS C CB    1 
ATOM   10531 C  CG    . HIS C 2 941  ? 179.839 151.777 186.465 1.00 57.83  ? 941  HIS C CG    1 
ATOM   10532 N  ND1   . HIS C 2 941  ? 180.079 153.134 186.482 1.00 57.83  ? 941  HIS C ND1   1 
ATOM   10533 C  CD2   . HIS C 2 941  ? 179.211 151.491 187.629 1.00 57.83  ? 941  HIS C CD2   1 
ATOM   10534 C  CE1   . HIS C 2 941  ? 179.610 153.648 187.604 1.00 57.83  ? 941  HIS C CE1   1 
ATOM   10535 N  NE2   . HIS C 2 941  ? 179.078 152.672 188.318 1.00 57.83  ? 941  HIS C NE2   1 
ATOM   10536 N  N     . SER C 2 942  ? 181.994 149.458 187.495 1.00 61.53  ? 942  SER C N     1 
ATOM   10537 C  CA    . SER C 2 942  ? 182.408 149.408 188.891 1.00 61.53  ? 942  SER C CA    1 
ATOM   10538 C  C     . SER C 2 942  ? 183.913 149.218 189.019 1.00 61.53  ? 942  SER C C     1 
ATOM   10539 O  O     . SER C 2 942  ? 184.552 149.845 189.871 1.00 61.53  ? 942  SER C O     1 
ATOM   10540 C  CB    . SER C 2 942  ? 181.667 148.288 189.617 1.00 61.53  ? 942  SER C CB    1 
ATOM   10541 O  OG    . SER C 2 942  ? 182.399 147.078 189.553 1.00 61.53  ? 942  SER C OG    1 
ATOM   10542 N  N     . GLY C 2 943  ? 184.497 148.365 188.183 1.00 64.14  ? 943  GLY C N     1 
ATOM   10543 C  CA    . GLY C 2 943  ? 185.890 148.004 188.340 1.00 64.14  ? 943  GLY C CA    1 
ATOM   10544 C  C     . GLY C 2 943  ? 186.020 146.735 189.152 1.00 64.14  ? 943  GLY C C     1 
ATOM   10545 O  O     . GLY C 2 943  ? 185.274 146.535 190.115 1.00 64.14  ? 943  GLY C O     1 
ATOM   10546 N  N     . TRP C 2 944  ? 186.953 145.865 188.778 1.00 67.40  ? 944  TRP C N     1 
ATOM   10547 C  CA    . TRP C 2 944  ? 187.111 144.575 189.429 1.00 67.40  ? 944  TRP C CA    1 
ATOM   10548 C  C     . TRP C 2 944  ? 188.580 144.327 189.735 1.00 67.40  ? 944  TRP C C     1 
ATOM   10549 O  O     . TRP C 2 944  ? 189.469 145.044 189.267 1.00 67.40  ? 944  TRP C O     1 
ATOM   10550 C  CB    . TRP C 2 944  ? 186.542 143.442 188.564 1.00 67.40  ? 944  TRP C CB    1 
ATOM   10551 C  CG    . TRP C 2 944  ? 187.353 143.126 187.348 1.00 67.40  ? 944  TRP C CG    1 
ATOM   10552 C  CD1   . TRP C 2 944  ? 188.472 142.349 187.287 1.00 67.40  ? 944  TRP C CD1   1 
ATOM   10553 C  CD2   . TRP C 2 944  ? 187.102 143.573 186.013 1.00 67.40  ? 944  TRP C CD2   1 
ATOM   10554 N  NE1   . TRP C 2 944  ? 188.935 142.289 185.996 1.00 67.40  ? 944  TRP C NE1   1 
ATOM   10555 C  CE2   . TRP C 2 944  ? 188.110 143.032 185.195 1.00 67.40  ? 944  TRP C CE2   1 
ATOM   10556 C  CE3   . TRP C 2 944  ? 186.122 144.380 185.429 1.00 67.40  ? 944  TRP C CE3   1 
ATOM   10557 C  CZ2   . TRP C 2 944  ? 188.168 143.272 183.827 1.00 67.40  ? 944  TRP C CZ2   1 
ATOM   10558 C  CZ3   . TRP C 2 944  ? 186.182 144.617 184.071 1.00 67.40  ? 944  TRP C CZ3   1 
ATOM   10559 C  CH2   . TRP C 2 944  ? 187.197 144.065 183.285 1.00 67.40  ? 944  TRP C CH2   1 
ATOM   10560 N  N     . LYS C 2 945  ? 188.824 143.293 190.535 1.00 73.76  ? 945  LYS C N     1 
ATOM   10561 C  CA    . LYS C 2 945  ? 190.184 142.877 190.864 1.00 73.76  ? 945  LYS C CA    1 
ATOM   10562 C  C     . LYS C 2 945  ? 190.146 141.402 191.235 1.00 73.76  ? 945  LYS C C     1 
ATOM   10563 O  O     . LYS C 2 945  ? 189.605 141.042 192.284 1.00 73.76  ? 945  LYS C O     1 
ATOM   10564 C  CB    . LYS C 2 945  ? 190.762 143.711 192.002 1.00 73.76  ? 945  LYS C CB    1 
ATOM   10565 C  CG    . LYS C 2 945  ? 192.129 143.235 192.463 1.00 73.76  ? 945  LYS C CG    1 
ATOM   10566 C  CD    . LYS C 2 945  ? 192.726 144.163 193.504 1.00 73.76  ? 945  LYS C CD    1 
ATOM   10567 C  CE    . LYS C 2 945  ? 194.005 143.576 194.074 1.00 73.76  ? 945  LYS C CE    1 
ATOM   10568 N  NZ    . LYS C 2 945  ? 194.833 142.944 193.010 1.00 73.76  ? 945  LYS C NZ    1 
ATOM   10569 N  N     . VAL C 2 946  ? 190.716 140.555 190.381 1.00 80.25  ? 946  VAL C N     1 
ATOM   10570 C  CA    . VAL C 2 946  ? 190.798 139.130 190.679 1.00 80.25  ? 946  VAL C CA    1 
ATOM   10571 C  C     . VAL C 2 946  ? 191.850 138.923 191.759 1.00 80.25  ? 946  VAL C C     1 
ATOM   10572 O  O     . VAL C 2 946  ? 193.005 139.335 191.607 1.00 80.25  ? 946  VAL C O     1 
ATOM   10573 C  CB    . VAL C 2 946  ? 191.127 138.323 189.417 1.00 80.25  ? 946  VAL C CB    1 
ATOM   10574 C  CG1   . VAL C 2 946  ? 191.324 136.859 189.763 1.00 80.25  ? 946  VAL C CG1   1 
ATOM   10575 C  CG2   . VAL C 2 946  ? 190.025 138.482 188.384 1.00 80.25  ? 946  VAL C CG2   1 
ATOM   10576 N  N     . ASP C 2 947  ? 191.454 138.284 192.858 1.00 96.77  ? 947  ASP C N     1 
ATOM   10577 C  CA    . ASP C 2 947  ? 192.341 138.098 194.006 1.00 96.77  ? 947  ASP C CA    1 
ATOM   10578 C  C     . ASP C 2 947  ? 193.147 136.825 193.796 1.00 96.77  ? 947  ASP C C     1 
ATOM   10579 O  O     . ASP C 2 947  ? 192.721 135.725 194.152 1.00 96.77  ? 947  ASP C O     1 
ATOM   10580 C  CB    . ASP C 2 947  ? 191.543 138.051 195.302 1.00 96.77  ? 947  ASP C CB    1 
ATOM   10581 C  CG    . ASP C 2 947  ? 192.427 137.900 196.524 1.00 96.77  ? 947  ASP C CG    1 
ATOM   10582 O  OD1   . ASP C 2 947  ? 192.721 136.750 196.909 1.00 96.77  ? 947  ASP C OD1   1 
ATOM   10583 O  OD2   . ASP C 2 947  ? 192.832 138.933 197.097 1.00 96.77  ? 947  ASP C OD2   1 
ATOM   10584 N  N     . ALA C 2 948  ? 194.330 136.976 193.209 1.00 102.02 ? 948  ALA C N     1 
ATOM   10585 C  CA    . ALA C 2 948  ? 195.248 135.855 193.018 1.00 102.02 ? 948  ALA C CA    1 
ATOM   10586 C  C     . ALA C 2 948  ? 196.234 135.741 194.177 1.00 102.02 ? 948  ALA C C     1 
ATOM   10587 O  O     . ALA C 2 948  ? 197.447 135.658 193.983 1.00 102.02 ? 948  ALA C O     1 
ATOM   10588 C  CB    . ALA C 2 948  ? 195.977 136.002 191.689 1.00 102.02 ? 948  ALA C CB    1 
ATOM   10589 N  N     . ALA C 2 949  ? 195.708 135.741 195.403 1.00 106.79 ? 949  ALA C N     1 
ATOM   10590 C  CA    . ALA C 2 949  ? 196.564 135.582 196.575 1.00 106.79 ? 949  ALA C CA    1 
ATOM   10591 C  C     . ALA C 2 949  ? 197.170 134.186 196.620 1.00 106.79 ? 949  ALA C C     1 
ATOM   10592 O  O     . ALA C 2 949  ? 198.369 134.025 196.874 1.00 106.79 ? 949  ALA C O     1 
ATOM   10593 C  CB    . ALA C 2 949  ? 195.770 135.872 197.849 1.00 106.79 ? 949  ALA C CB    1 
ATOM   10594 N  N     . LYS C 2 950  ? 196.356 133.166 196.375 1.00 106.86 ? 950  LYS C N     1 
ATOM   10595 C  CA    . LYS C 2 950  ? 196.813 131.784 196.279 1.00 106.86 ? 950  LYS C CA    1 
ATOM   10596 C  C     . LYS C 2 950  ? 196.521 131.355 194.841 1.00 106.86 ? 950  LYS C C     1 
ATOM   10597 O  O     . LYS C 2 950  ? 195.435 130.868 194.522 1.00 106.86 ? 950  LYS C O     1 
ATOM   10598 C  CB    . LYS C 2 950  ? 196.126 130.898 197.339 1.00 106.86 ? 950  LYS C CB    1 
ATOM   10599 C  CG    . LYS C 2 950  ? 195.970 129.416 197.001 1.00 106.86 ? 950  LYS C CG    1 
ATOM   10600 C  CD    . LYS C 2 950  ? 197.315 128.725 196.855 1.00 106.86 ? 950  LYS C CD    1 
ATOM   10601 C  CE    . LYS C 2 950  ? 197.142 127.226 196.685 1.00 106.86 ? 950  LYS C CE    1 
ATOM   10602 N  NZ    . LYS C 2 950  ? 196.176 126.907 195.598 1.00 106.86 ? 950  LYS C NZ    1 
ATOM   10603 N  N     . GLY C 2 951  ? 197.487 131.601 193.958 1.00 100.99 ? 951  GLY C N     1 
ATOM   10604 C  CA    . GLY C 2 951  ? 197.363 131.230 192.561 1.00 100.99 ? 951  GLY C CA    1 
ATOM   10605 C  C     . GLY C 2 951  ? 196.294 131.991 191.801 1.00 100.99 ? 951  GLY C C     1 
ATOM   10606 O  O     . GLY C 2 951  ? 195.412 132.614 192.400 1.00 100.99 ? 951  GLY C O     1 
ATOM   10607 N  N     . VAL C 2 952  ? 196.369 131.958 190.479 1.00 91.41  ? 952  VAL C N     1 
ATOM   10608 C  CA    . VAL C 2 952  ? 195.289 132.517 189.659 1.00 91.41  ? 952  VAL C CA    1 
ATOM   10609 C  C     . VAL C 2 952  ? 194.093 131.571 189.709 1.00 91.41  ? 952  VAL C C     1 
ATOM   10610 O  O     . VAL C 2 952  ? 194.267 130.351 189.540 1.00 91.41  ? 952  VAL C O     1 
ATOM   10611 C  CB    . VAL C 2 952  ? 195.766 132.731 188.222 1.00 91.41  ? 952  VAL C CB    1 
ATOM   10612 C  CG1   . VAL C 2 952  ? 194.581 132.890 187.282 1.00 91.41  ? 952  VAL C CG1   1 
ATOM   10613 C  CG2   . VAL C 2 952  ? 196.677 133.946 188.146 1.00 91.41  ? 952  VAL C CG2   1 
ATOM   10614 N  N     . PRO C 2 953  ? 192.879 132.067 189.948 1.00 85.26  ? 953  PRO C N     1 
ATOM   10615 C  CA    . PRO C 2 953  ? 191.721 131.170 190.029 1.00 85.26  ? 953  PRO C CA    1 
ATOM   10616 C  C     . PRO C 2 953  ? 191.496 130.422 188.723 1.00 85.26  ? 953  PRO C C     1 
ATOM   10617 O  O     . PRO C 2 953  ? 191.830 130.902 187.638 1.00 85.26  ? 953  PRO C O     1 
ATOM   10618 C  CB    . PRO C 2 953  ? 190.557 132.118 190.339 1.00 85.26  ? 953  PRO C CB    1 
ATOM   10619 C  CG    . PRO C 2 953  ? 191.198 133.322 190.942 1.00 85.26  ? 953  PRO C CG    1 
ATOM   10620 C  CD    . PRO C 2 953  ? 192.525 133.460 190.262 1.00 85.26  ? 953  PRO C CD    1 
ATOM   10621 N  N     . ASP C 2 954  ? 190.923 129.223 188.849 1.00 85.08  ? 954  ASP C N     1 
ATOM   10622 C  CA    . ASP C 2 954  ? 190.768 128.341 187.697 1.00 85.08  ? 954  ASP C CA    1 
ATOM   10623 C  C     . ASP C 2 954  ? 189.880 128.961 186.624 1.00 85.08  ? 954  ASP C C     1 
ATOM   10624 O  O     . ASP C 2 954  ? 190.134 128.790 185.426 1.00 85.08  ? 954  ASP C O     1 
ATOM   10625 C  CB    . ASP C 2 954  ? 190.213 126.988 188.146 1.00 85.08  ? 954  ASP C CB    1 
ATOM   10626 C  CG    . ASP C 2 954  ? 188.854 127.101 188.818 1.00 85.08  ? 954  ASP C CG    1 
ATOM   10627 O  OD1   . ASP C 2 954  ? 188.383 128.236 189.041 1.00 85.08  ? 954  ASP C OD1   1 
ATOM   10628 O  OD2   . ASP C 2 954  ? 188.256 126.048 189.124 1.00 85.08  ? 954  ASP C OD2   1 
ATOM   10629 N  N     . TRP C 2 955  ? 188.828 129.675 187.031 1.00 76.64  ? 955  TRP C N     1 
ATOM   10630 C  CA    . TRP C 2 955  ? 187.912 130.254 186.052 1.00 76.64  ? 955  TRP C CA    1 
ATOM   10631 C  C     . TRP C 2 955  ? 188.599 131.308 185.193 1.00 76.64  ? 955  TRP C C     1 
ATOM   10632 O  O     . TRP C 2 955  ? 188.188 131.540 184.050 1.00 76.64  ? 955  TRP C O     1 
ATOM   10633 C  CB    . TRP C 2 955  ? 186.693 130.852 186.757 1.00 76.64  ? 955  TRP C CB    1 
ATOM   10634 C  CG    . TRP C 2 955  ? 187.018 131.974 187.691 1.00 76.64  ? 955  TRP C CG    1 
ATOM   10635 C  CD1   . TRP C 2 955  ? 187.213 131.887 189.036 1.00 76.64  ? 955  TRP C CD1   1 
ATOM   10636 C  CD2   . TRP C 2 955  ? 187.175 133.357 187.351 1.00 76.64  ? 955  TRP C CD2   1 
ATOM   10637 N  NE1   . TRP C 2 955  ? 187.487 133.129 189.555 1.00 76.64  ? 955  TRP C NE1   1 
ATOM   10638 C  CE2   . TRP C 2 955  ? 187.469 134.048 188.540 1.00 76.64  ? 955  TRP C CE2   1 
ATOM   10639 C  CE3   . TRP C 2 955  ? 187.096 134.077 186.155 1.00 76.64  ? 955  TRP C CE3   1 
ATOM   10640 C  CZ2   . TRP C 2 955  ? 187.687 135.423 188.569 1.00 76.64  ? 955  TRP C CZ2   1 
ATOM   10641 C  CZ3   . TRP C 2 955  ? 187.312 135.441 186.187 1.00 76.64  ? 955  TRP C CZ3   1 
ATOM   10642 C  CH2   . TRP C 2 955  ? 187.604 136.099 187.385 1.00 76.64  ? 955  TRP C CH2   1 
ATOM   10643 N  N     . ALA C 2 956  ? 189.639 131.954 185.719 1.00 78.85  ? 956  ALA C N     1 
ATOM   10644 C  CA    . ALA C 2 956  ? 190.384 132.972 184.992 1.00 78.85  ? 956  ALA C CA    1 
ATOM   10645 C  C     . ALA C 2 956  ? 191.689 132.439 184.415 1.00 78.85  ? 956  ALA C C     1 
ATOM   10646 O  O     . ALA C 2 956  ? 192.602 133.224 184.137 1.00 78.85  ? 956  ALA C O     1 
ATOM   10647 C  CB    . ALA C 2 956  ? 190.660 134.173 185.898 1.00 78.85  ? 956  ALA C CB    1 
ATOM   10648 N  N     . ALA C 2 957  ? 191.800 131.120 184.241 1.00 79.55  ? 957  ALA C N     1 
ATOM   10649 C  CA    . ALA C 2 957  ? 193.036 130.543 183.721 1.00 79.55  ? 957  ALA C CA    1 
ATOM   10650 C  C     . ALA C 2 957  ? 193.332 131.037 182.311 1.00 79.55  ? 957  ALA C C     1 
ATOM   10651 O  O     . ALA C 2 957  ? 194.477 131.378 181.993 1.00 79.55  ? 957  ALA C O     1 
ATOM   10652 C  CB    . ALA C 2 957  ? 192.953 129.017 183.747 1.00 79.55  ? 957  ALA C CB    1 
ATOM   10653 N  N     . ARG C 2 958  ? 192.316 131.089 181.456 1.00 78.80  ? 958  ARG C N     1 
ATOM   10654 C  CA    . ARG C 2 958  ? 192.488 131.528 180.080 1.00 78.80  ? 958  ARG C CA    1 
ATOM   10655 C  C     . ARG C 2 958  ? 192.298 133.029 179.909 1.00 78.80  ? 958  ARG C C     1 
ATOM   10656 O  O     . ARG C 2 958  ? 192.406 133.527 178.784 1.00 78.80  ? 958  ARG C O     1 
ATOM   10657 C  CB    . ARG C 2 958  ? 191.517 130.778 179.162 1.00 78.80  ? 958  ARG C CB    1 
ATOM   10658 C  CG    . ARG C 2 958  ? 191.694 129.269 179.181 1.00 78.80  ? 958  ARG C CG    1 
ATOM   10659 C  CD    . ARG C 2 958  ? 190.365 128.550 179.008 1.00 78.80  ? 958  ARG C CD    1 
ATOM   10660 N  NE    . ARG C 2 958  ? 189.537 128.624 180.206 1.00 78.80  ? 958  ARG C NE    1 
ATOM   10661 C  CZ    . ARG C 2 958  ? 188.540 129.482 180.377 1.00 78.80  ? 958  ARG C CZ    1 
ATOM   10662 N  NH1   . ARG C 2 958  ? 188.214 130.357 179.440 1.00 78.80  ? 958  ARG C NH1   1 
ATOM   10663 N  NH2   . ARG C 2 958  ? 187.851 129.459 181.514 1.00 78.80  ? 958  ARG C NH2   1 
ATOM   10664 N  N     . LEU C 2 959  ? 192.015 133.753 180.986 1.00 76.82  ? 959  LEU C N     1 
ATOM   10665 C  CA    . LEU C 2 959  ? 191.891 135.198 180.887 1.00 76.82  ? 959  LEU C CA    1 
ATOM   10666 C  C     . LEU C 2 959  ? 193.242 135.807 180.522 1.00 76.82  ? 959  LEU C C     1 
ATOM   10667 O  O     . LEU C 2 959  ? 194.274 135.408 181.074 1.00 76.82  ? 959  LEU C O     1 
ATOM   10668 C  CB    . LEU C 2 959  ? 191.391 135.790 182.205 1.00 76.82  ? 959  LEU C CB    1 
ATOM   10669 C  CG    . LEU C 2 959  ? 189.893 136.082 182.306 1.00 76.82  ? 959  LEU C CG    1 
ATOM   10670 C  CD1   . LEU C 2 959  ? 189.586 136.882 183.560 1.00 76.82  ? 959  LEU C CD1   1 
ATOM   10671 C  CD2   . LEU C 2 959  ? 189.405 136.817 181.071 1.00 76.82  ? 959  LEU C CD2   1 
ATOM   10672 N  N     . PRO C 2 960  ? 193.277 136.763 179.599 1.00 73.39  ? 960  PRO C N     1 
ATOM   10673 C  CA    . PRO C 2 960  ? 194.544 137.418 179.267 1.00 73.39  ? 960  PRO C CA    1 
ATOM   10674 C  C     . PRO C 2 960  ? 195.052 138.254 180.430 1.00 73.39  ? 960  PRO C C     1 
ATOM   10675 O  O     . PRO C 2 960  ? 194.329 138.558 181.381 1.00 73.39  ? 960  PRO C O     1 
ATOM   10676 C  CB    . PRO C 2 960  ? 194.192 138.301 178.063 1.00 73.39  ? 960  PRO C CB    1 
ATOM   10677 C  CG    . PRO C 2 960  ? 192.886 137.771 177.552 1.00 73.39  ? 960  PRO C CG    1 
ATOM   10678 C  CD    . PRO C 2 960  ? 192.173 137.228 178.746 1.00 73.39  ? 960  PRO C CD    1 
ATOM   10679 N  N     . ASP C 2 961  ? 196.327 138.620 180.345 1.00 76.52  ? 961  ASP C N     1 
ATOM   10680 C  CA    . ASP C 2 961  ? 196.924 139.481 181.353 1.00 76.52  ? 961  ASP C CA    1 
ATOM   10681 C  C     . ASP C 2 961  ? 196.283 140.867 181.300 1.00 76.52  ? 961  ASP C C     1 
ATOM   10682 O  O     . ASP C 2 961  ? 195.443 141.163 180.445 1.00 76.52  ? 961  ASP C O     1 
ATOM   10683 C  CB    . ASP C 2 961  ? 198.435 139.560 181.158 1.00 76.52  ? 961  ASP C CB    1 
ATOM   10684 C  CG    . ASP C 2 961  ? 199.177 138.482 181.922 1.00 76.52  ? 961  ASP C CG    1 
ATOM   10685 O  OD1   . ASP C 2 961  ? 199.372 137.382 181.364 1.00 76.52  ? 961  ASP C OD1   1 
ATOM   10686 O  OD2   . ASP C 2 961  ? 199.564 138.735 183.082 1.00 76.52  ? 961  ASP C OD2   1 
ATOM   10687 N  N     . GLU C 2 962  ? 196.692 141.722 182.243 1.00 74.90  ? 962  GLU C N     1 
ATOM   10688 C  CA    . GLU C 2 962  ? 196.134 143.057 182.467 1.00 74.90  ? 962  GLU C CA    1 
ATOM   10689 C  C     . GLU C 2 962  ? 194.615 143.066 182.327 1.00 74.90  ? 962  GLU C C     1 
ATOM   10690 O  O     . GLU C 2 962  ? 194.033 144.021 181.803 1.00 74.90  ? 962  GLU C O     1 
ATOM   10691 C  CB    . GLU C 2 962  ? 196.783 144.105 181.545 1.00 74.90  ? 962  GLU C CB    1 
ATOM   10692 C  CG    . GLU C 2 962  ? 196.809 143.809 180.051 1.00 74.90  ? 962  GLU C CG    1 
ATOM   10693 C  CD    . GLU C 2 962  ? 195.785 144.611 179.276 1.00 74.90  ? 962  GLU C CD    1 
ATOM   10694 O  OE1   . GLU C 2 962  ? 195.329 145.652 179.792 1.00 74.90  ? 962  GLU C OE1   1 
ATOM   10695 O  OE2   . GLU C 2 962  ? 195.439 144.199 178.150 1.00 74.90  ? 962  GLU C OE2   1 
ATOM   10696 N  N     . LEU C 2 963  ? 193.972 141.996 182.797 1.00 68.10  ? 963  LEU C N     1 
ATOM   10697 C  CA    . LEU C 2 963  ? 192.523 141.923 182.899 1.00 68.10  ? 963  LEU C CA    1 
ATOM   10698 C  C     . LEU C 2 963  ? 192.046 141.443 184.259 1.00 68.10  ? 963  LEU C C     1 
ATOM   10699 O  O     . LEU C 2 963  ? 190.849 141.550 184.543 1.00 68.10  ? 963  LEU C O     1 
ATOM   10700 C  CB    . LEU C 2 963  ? 191.943 140.995 181.821 1.00 68.10  ? 963  LEU C CB    1 
ATOM   10701 C  CG    . LEU C 2 963  ? 191.274 141.673 180.627 1.00 68.10  ? 963  LEU C CG    1 
ATOM   10702 C  CD1   . LEU C 2 963  ? 190.602 140.649 179.731 1.00 68.10  ? 963  LEU C CD1   1 
ATOM   10703 C  CD2   . LEU C 2 963  ? 190.269 142.701 181.105 1.00 68.10  ? 963  LEU C CD2   1 
ATOM   10704 N  N     . LEU C 2 964  ? 192.937 140.916 185.101 1.00 71.96  ? 964  LEU C N     1 
ATOM   10705 C  CA    . LEU C 2 964  ? 192.543 140.475 186.432 1.00 71.96  ? 964  LEU C CA    1 
ATOM   10706 C  C     . LEU C 2 964  ? 192.088 141.633 187.307 1.00 71.96  ? 964  LEU C C     1 
ATOM   10707 O  O     . LEU C 2 964  ? 191.332 141.415 188.259 1.00 71.96  ? 964  LEU C O     1 
ATOM   10708 C  CB    . LEU C 2 964  ? 193.704 139.740 187.101 1.00 71.96  ? 964  LEU C CB    1 
ATOM   10709 C  CG    . LEU C 2 964  ? 194.504 138.800 186.197 1.00 71.96  ? 964  LEU C CG    1 
ATOM   10710 C  CD1   . LEU C 2 964  ? 195.733 138.273 186.920 1.00 71.96  ? 964  LEU C CD1   1 
ATOM   10711 C  CD2   . LEU C 2 964  ? 193.633 137.654 185.711 1.00 71.96  ? 964  LEU C CD2   1 
ATOM   10712 N  N     . GLU C 2 965  ? 192.526 142.853 187.008 1.00 72.81  ? 965  GLU C N     1 
ATOM   10713 C  CA    . GLU C 2 965  ? 192.144 144.022 187.786 1.00 72.81  ? 965  GLU C CA    1 
ATOM   10714 C  C     . GLU C 2 965  ? 191.949 145.196 186.840 1.00 72.81  ? 965  GLU C C     1 
ATOM   10715 O  O     . GLU C 2 965  ? 192.721 145.374 185.895 1.00 72.81  ? 965  GLU C O     1 
ATOM   10716 C  CB    . GLU C 2 965  ? 193.198 144.354 188.847 1.00 72.81  ? 965  GLU C CB    1 
ATOM   10717 C  CG    . GLU C 2 965  ? 194.627 144.280 188.343 1.00 72.81  ? 965  GLU C CG    1 
ATOM   10718 C  CD    . GLU C 2 965  ? 195.155 145.630 187.907 1.00 72.81  ? 965  GLU C CD    1 
ATOM   10719 O  OE1   . GLU C 2 965  ? 194.493 146.647 188.200 1.00 72.81  ? 965  GLU C OE1   1 
ATOM   10720 O  OE2   . GLU C 2 965  ? 196.231 145.675 187.275 1.00 72.81  ? 965  GLU C OE2   1 
ATOM   10721 N  N     . ALA C 2 966  ? 190.915 145.993 187.100 1.00 66.76  ? 966  ALA C N     1 
ATOM   10722 C  CA    . ALA C 2 966  ? 190.583 147.112 186.232 1.00 66.76  ? 966  ALA C CA    1 
ATOM   10723 C  C     . ALA C 2 966  ? 190.090 148.281 187.070 1.00 66.76  ? 966  ALA C C     1 
ATOM   10724 O  O     . ALA C 2 966  ? 189.435 148.087 188.098 1.00 66.76  ? 966  ALA C O     1 
ATOM   10725 C  CB    . ALA C 2 966  ? 189.524 146.719 185.197 1.00 66.76  ? 966  ALA C CB    1 
ATOM   10726 N  N     . GLN C 2 967  ? 190.410 149.491 186.619 1.00 66.96  ? 967  GLN C N     1 
ATOM   10727 C  CA    . GLN C 2 967  ? 189.981 150.698 187.299 1.00 66.96  ? 967  GLN C CA    1 
ATOM   10728 C  C     . GLN C 2 967  ? 188.480 150.907 187.111 1.00 66.96  ? 967  GLN C C     1 
ATOM   10729 O  O     . GLN C 2 967  ? 187.878 150.350 186.191 1.00 66.96  ? 967  GLN C O     1 
ATOM   10730 C  CB    . GLN C 2 967  ? 190.751 151.903 186.763 1.00 66.96  ? 967  GLN C CB    1 
ATOM   10731 C  CG    . GLN C 2 967  ? 192.246 151.835 187.009 1.00 66.96  ? 967  GLN C CG    1 
ATOM   10732 C  CD    . GLN C 2 967  ? 192.582 151.561 188.458 1.00 66.96  ? 967  GLN C CD    1 
ATOM   10733 O  OE1   . GLN C 2 967  ? 193.183 150.538 188.786 1.00 66.96  ? 967  GLN C OE1   1 
ATOM   10734 N  NE2   . GLN C 2 967  ? 192.199 152.479 189.337 1.00 66.96  ? 967  GLN C NE2   1 
ATOM   10735 N  N     . PRO C 2 968  ? 187.847 151.690 187.985 1.00 60.07  ? 968  PRO C N     1 
ATOM   10736 C  CA    . PRO C 2 968  ? 186.429 152.008 187.782 1.00 60.07  ? 968  PRO C CA    1 
ATOM   10737 C  C     . PRO C 2 968  ? 186.221 152.781 186.488 1.00 60.07  ? 968  PRO C C     1 
ATOM   10738 O  O     . PRO C 2 968  ? 187.082 153.546 186.050 1.00 60.07  ? 968  PRO C O     1 
ATOM   10739 C  CB    . PRO C 2 968  ? 186.071 152.858 189.007 1.00 60.07  ? 968  PRO C CB    1 
ATOM   10740 C  CG    . PRO C 2 968  ? 187.377 153.328 189.556 1.00 60.07  ? 968  PRO C CG    1 
ATOM   10741 C  CD    . PRO C 2 968  ? 188.361 152.250 189.245 1.00 60.07  ? 968  PRO C CD    1 
ATOM   10742 N  N     . ASN C 2 969  ? 185.057 152.558 185.874 1.00 61.51  ? 969  ASN C N     1 
ATOM   10743 C  CA    . ASN C 2 969  ? 184.690 153.186 184.604 1.00 61.51  ? 969  ASN C CA    1 
ATOM   10744 C  C     . ASN C 2 969  ? 185.691 152.863 183.498 1.00 61.51  ? 969  ASN C C     1 
ATOM   10745 O  O     . ASN C 2 969  ? 185.945 153.687 182.617 1.00 61.51  ? 969  ASN C O     1 
ATOM   10746 C  CB    . ASN C 2 969  ? 184.531 154.702 184.752 1.00 61.51  ? 969  ASN C CB    1 
ATOM   10747 C  CG    . ASN C 2 969  ? 183.116 155.107 185.111 1.00 61.51  ? 969  ASN C CG    1 
ATOM   10748 O  OD1   . ASN C 2 969  ? 182.160 154.740 184.427 1.00 61.51  ? 969  ASN C OD1   1 
ATOM   10749 N  ND2   . ASN C 2 969  ? 182.974 155.872 186.188 1.00 61.51  ? 969  ASN C ND2   1 
ATOM   10750 N  N     . ALA C 2 970  ? 186.268 151.667 183.536 1.00 61.50  ? 970  ALA C N     1 
ATOM   10751 C  CA    . ALA C 2 970  ? 187.172 151.217 182.489 1.00 61.50  ? 970  ALA C CA    1 
ATOM   10752 C  C     . ALA C 2 970  ? 186.383 150.569 181.360 1.00 61.50  ? 970  ALA C C     1 
ATOM   10753 O  O     . ALA C 2 970  ? 185.301 150.016 181.569 1.00 61.50  ? 970  ALA C O     1 
ATOM   10754 C  CB    . ALA C 2 970  ? 188.200 150.229 183.039 1.00 61.50  ? 970  ALA C CB    1 
ATOM   10755 N  N     . ILE C 2 971  ? 186.937 150.643 180.156 1.00 59.79  ? 971  ILE C N     1 
ATOM   10756 C  CA    . ILE C 2 971  ? 186.294 150.106 178.963 1.00 59.79  ? 971  ILE C CA    1 
ATOM   10757 C  C     . ILE C 2 971  ? 186.885 148.740 178.652 1.00 59.79  ? 971  ILE C C     1 
ATOM   10758 O  O     . ILE C 2 971  ? 188.073 148.491 178.890 1.00 59.79  ? 971  ILE C O     1 
ATOM   10759 C  CB    . ILE C 2 971  ? 186.445 151.067 177.768 1.00 59.79  ? 971  ILE C CB    1 
ATOM   10760 C  CG1   . ILE C 2 971  ? 187.908 151.173 177.337 1.00 59.79  ? 971  ILE C CG1   1 
ATOM   10761 C  CG2   . ILE C 2 971  ? 185.892 152.437 178.121 1.00 59.79  ? 971  ILE C CG2   1 
ATOM   10762 C  CD1   . ILE C 2 971  ? 188.207 152.380 176.474 1.00 59.79  ? 971  ILE C CD1   1 
ATOM   10763 N  N     . VAL C 2 972  ? 186.045 147.843 178.136 1.00 54.44  ? 972  VAL C N     1 
ATOM   10764 C  CA    . VAL C 2 972  ? 186.460 146.508 177.734 1.00 54.44  ? 972  VAL C CA    1 
ATOM   10765 C  C     . VAL C 2 972  ? 186.015 146.285 176.296 1.00 54.44  ? 972  VAL C C     1 
ATOM   10766 O  O     . VAL C 2 972  ? 185.265 147.075 175.723 1.00 54.44  ? 972  VAL C O     1 
ATOM   10767 C  CB    . VAL C 2 972  ? 185.891 145.411 178.657 1.00 54.44  ? 972  VAL C CB    1 
ATOM   10768 C  CG1   . VAL C 2 972  ? 186.555 145.474 180.019 1.00 54.44  ? 972  VAL C CG1   1 
ATOM   10769 C  CG2   . VAL C 2 972  ? 184.388 145.561 178.787 1.00 54.44  ? 972  VAL C CG2   1 
ATOM   10770 N  N     . SER C 2 973  ? 186.493 145.188 175.712 1.00 58.73  ? 973  SER C N     1 
ATOM   10771 C  CA    . SER C 2 973  ? 186.200 144.894 174.311 1.00 58.73  ? 973  SER C CA    1 
ATOM   10772 C  C     . SER C 2 973  ? 186.061 143.383 174.163 1.00 58.73  ? 973  SER C C     1 
ATOM   10773 O  O     . SER C 2 973  ? 187.066 142.669 174.097 1.00 58.73  ? 973  SER C O     1 
ATOM   10774 C  CB    . SER C 2 973  ? 187.286 145.442 173.397 1.00 58.73  ? 973  SER C CB    1 
ATOM   10775 O  OG    . SER C 2 973  ? 187.325 144.731 172.173 1.00 58.73  ? 973  SER C OG    1 
ATOM   10776 N  N     . THR C 2 974  ? 184.820 142.906 174.106 1.00 60.00  ? 974  THR C N     1 
ATOM   10777 C  CA    . THR C 2 974  ? 184.563 141.502 173.826 1.00 60.00  ? 974  THR C CA    1 
ATOM   10778 C  C     . THR C 2 974  ? 184.303 141.329 172.334 1.00 60.00  ? 974  THR C C     1 
ATOM   10779 O  O     . THR C 2 974  ? 183.342 141.915 171.811 1.00 60.00  ? 974  THR C O     1 
ATOM   10780 C  CB    . THR C 2 974  ? 183.388 140.985 174.655 1.00 60.00  ? 974  THR C CB    1 
ATOM   10781 O  OG1   . THR C 2 974  ? 183.088 139.633 174.282 1.00 60.00  ? 974  THR C OG1   1 
ATOM   10782 C  CG2   . THR C 2 974  ? 182.148 141.866 174.519 1.00 60.00  ? 974  THR C CG2   1 
ATOM   10783 N  N     . PRO C 2 975  ? 185.136 140.588 171.608 1.00 61.23  ? 975  PRO C N     1 
ATOM   10784 C  CA    . PRO C 2 975  ? 184.890 140.392 170.174 1.00 61.23  ? 975  PRO C CA    1 
ATOM   10785 C  C     . PRO C 2 975  ? 183.615 139.614 169.897 1.00 61.23  ? 975  PRO C C     1 
ATOM   10786 O  O     . PRO C 2 975  ? 182.903 139.207 170.820 1.00 61.23  ? 975  PRO C O     1 
ATOM   10787 C  CB    . PRO C 2 975  ? 186.132 139.624 169.709 1.00 61.23  ? 975  PRO C CB    1 
ATOM   10788 C  CG    . PRO C 2 975  ? 187.187 140.019 170.680 1.00 61.23  ? 975  PRO C CG    1 
ATOM   10789 C  CD    . PRO C 2 975  ? 186.480 140.135 171.999 1.00 61.23  ? 975  PRO C CD    1 
ATOM   10790 N  N     . VAL C 2 976  ? 183.325 139.396 168.617 1.00 62.38  ? 976  VAL C N     1 
ATOM   10791 C  CA    . VAL C 2 976  ? 182.024 138.894 168.198 1.00 62.38  ? 976  VAL C CA    1 
ATOM   10792 C  C     . VAL C 2 976  ? 181.856 137.428 168.570 1.00 62.38  ? 976  VAL C C     1 
ATOM   10793 O  O     . VAL C 2 976  ? 180.990 137.079 169.378 1.00 62.38  ? 976  VAL C O     1 
ATOM   10794 C  CB    . VAL C 2 976  ? 181.833 139.093 166.686 1.00 62.38  ? 976  VAL C CB    1 
ATOM   10795 C  CG1   . VAL C 2 976  ? 180.471 138.594 166.261 1.00 62.38  ? 976  VAL C CG1   1 
ATOM   10796 C  CG2   . VAL C 2 976  ? 182.018 140.551 166.325 1.00 62.38  ? 976  VAL C CG2   1 
ATOM   10797 N  N     . PHE C 2 977  ? 182.684 136.561 167.993 1.00 64.81  ? 977  PHE C N     1 
ATOM   10798 C  CA    . PHE C 2 977  ? 182.549 135.125 168.193 1.00 64.81  ? 977  PHE C CA    1 
ATOM   10799 C  C     . PHE C 2 977  ? 183.630 134.544 169.089 1.00 64.81  ? 977  PHE C C     1 
ATOM   10800 O  O     . PHE C 2 977  ? 183.643 133.330 169.313 1.00 64.81  ? 977  PHE C O     1 
ATOM   10801 C  CB    . PHE C 2 977  ? 182.550 134.404 166.845 1.00 64.81  ? 977  PHE C CB    1 
ATOM   10802 C  CG    . PHE C 2 977  ? 181.238 134.479 166.125 1.00 64.81  ? 977  PHE C CG    1 
ATOM   10803 C  CD1   . PHE C 2 977  ? 180.099 133.924 166.679 1.00 64.81  ? 977  PHE C CD1   1 
ATOM   10804 C  CD2   . PHE C 2 977  ? 181.141 135.114 164.900 1.00 64.81  ? 977  PHE C CD2   1 
ATOM   10805 C  CE1   . PHE C 2 977  ? 178.889 133.996 166.021 1.00 64.81  ? 977  PHE C CE1   1 
ATOM   10806 C  CE2   . PHE C 2 977  ? 179.933 135.189 164.238 1.00 64.81  ? 977  PHE C CE2   1 
ATOM   10807 C  CZ    . PHE C 2 977  ? 178.806 134.629 164.799 1.00 64.81  ? 977  PHE C CZ    1 
ATOM   10808 N  N     . ASP C 2 978  ? 184.536 135.375 169.602 1.00 69.07  ? 978  ASP C N     1 
ATOM   10809 C  CA    . ASP C 2 978  ? 185.563 134.939 170.551 1.00 69.07  ? 978  ASP C CA    1 
ATOM   10810 C  C     . ASP C 2 978  ? 185.660 136.030 171.615 1.00 69.07  ? 978  ASP C C     1 
ATOM   10811 O  O     . ASP C 2 978  ? 186.439 136.976 171.481 1.00 69.07  ? 978  ASP C O     1 
ATOM   10812 C  CB    . ASP C 2 978  ? 186.897 134.697 169.857 1.00 69.07  ? 978  ASP C CB    1 
ATOM   10813 C  CG    . ASP C 2 978  ? 188.042 134.544 170.835 1.00 69.07  ? 978  ASP C CG    1 
ATOM   10814 O  OD1   . ASP C 2 978  ? 187.921 133.718 171.763 1.00 69.07  ? 978  ASP C OD1   1 
ATOM   10815 O  OD2   . ASP C 2 978  ? 189.059 135.251 170.678 1.00 69.07  ? 978  ASP C OD2   1 
ATOM   10816 N  N     . GLY C 2 979  ? 184.864 135.893 172.671 1.00 65.60  ? 979  GLY C N     1 
ATOM   10817 C  CA    . GLY C 2 979  ? 184.799 136.925 173.685 1.00 65.60  ? 979  GLY C CA    1 
ATOM   10818 C  C     . GLY C 2 979  ? 184.761 136.401 175.103 1.00 65.60  ? 979  GLY C C     1 
ATOM   10819 O  O     . GLY C 2 979  ? 185.257 135.306 175.383 1.00 65.60  ? 979  GLY C O     1 
ATOM   10820 N  N     . ALA C 2 980  ? 184.173 137.179 176.007 1.00 66.70  ? 980  ALA C N     1 
ATOM   10821 C  CA    . ALA C 2 980  ? 184.124 136.798 177.410 1.00 66.70  ? 980  ALA C CA    1 
ATOM   10822 C  C     . ALA C 2 980  ? 183.172 135.627 177.612 1.00 66.70  ? 980  ALA C C     1 
ATOM   10823 O  O     . ALA C 2 980  ? 182.044 135.635 177.111 1.00 66.70  ? 980  ALA C O     1 
ATOM   10824 C  CB    . ALA C 2 980  ? 183.693 137.987 178.266 1.00 66.70  ? 980  ALA C CB    1 
ATOM   10825 N  N     . GLN C 2 981  ? 183.631 134.619 178.346 1.00 71.66  ? 981  GLN C N     1 
ATOM   10826 C  CA    . GLN C 2 981  ? 182.810 133.457 178.641 1.00 71.66  ? 981  GLN C CA    1 
ATOM   10827 C  C     . GLN C 2 981  ? 181.931 133.715 179.861 1.00 71.66  ? 981  GLN C C     1 
ATOM   10828 O  O     . GLN C 2 981  ? 182.148 134.651 180.634 1.00 71.66  ? 981  GLN C O     1 
ATOM   10829 C  CB    . GLN C 2 981  ? 183.687 132.227 178.871 1.00 71.66  ? 981  GLN C CB    1 
ATOM   10830 C  CG    . GLN C 2 981  ? 184.483 131.800 177.650 1.00 71.66  ? 981  GLN C CG    1 
ATOM   10831 C  CD    . GLN C 2 981  ? 183.597 131.468 176.467 1.00 71.66  ? 981  GLN C CD    1 
ATOM   10832 O  OE1   . GLN C 2 981  ? 183.771 132.008 175.375 1.00 71.66  ? 981  GLN C OE1   1 
ATOM   10833 N  NE2   . GLN C 2 981  ? 182.640 130.572 176.678 1.00 71.66  ? 981  GLN C NE2   1 
ATOM   10834 N  N     . GLU C 2 982  ? 180.916 132.864 180.020 1.00 78.75  ? 982  GLU C N     1 
ATOM   10835 C  CA    . GLU C 2 982  ? 179.986 133.003 181.137 1.00 78.75  ? 982  GLU C CA    1 
ATOM   10836 C  C     . GLU C 2 982  ? 180.674 132.748 182.472 1.00 78.75  ? 982  GLU C C     1 
ATOM   10837 O  O     . GLU C 2 982  ? 180.384 133.424 183.467 1.00 78.75  ? 982  GLU C O     1 
ATOM   10838 C  CB    . GLU C 2 982  ? 178.803 132.054 180.949 1.00 78.75  ? 982  GLU C CB    1 
ATOM   10839 C  CG    . GLU C 2 982  ? 178.446 131.795 179.491 1.00 78.75  ? 982  GLU C CG    1 
ATOM   10840 C  CD    . GLU C 2 982  ? 179.282 130.690 178.872 1.00 78.75  ? 982  GLU C CD    1 
ATOM   10841 O  OE1   . GLU C 2 982  ? 180.257 130.247 179.514 1.00 78.75  ? 982  GLU C OE1   1 
ATOM   10842 O  OE2   . GLU C 2 982  ? 178.979 130.279 177.735 1.00 78.75  ? 982  GLU C OE2   1 
ATOM   10843 N  N     . ALA C 2 983  ? 181.576 131.765 182.521 1.00 72.47  ? 983  ALA C N     1 
ATOM   10844 C  CA    . ALA C 2 983  ? 182.335 131.524 183.744 1.00 72.47  ? 983  ALA C CA    1 
ATOM   10845 C  C     . ALA C 2 983  ? 183.194 132.729 184.098 1.00 72.47  ? 983  ALA C C     1 
ATOM   10846 O  O     . ALA C 2 983  ? 183.298 133.108 185.272 1.00 72.47  ? 983  ALA C O     1 
ATOM   10847 C  CB    . ALA C 2 983  ? 183.198 130.273 183.588 1.00 72.47  ? 983  ALA C CB    1 
ATOM   10848 N  N     . GLU C 2 984  ? 183.814 133.348 183.092 1.00 73.12  ? 984  GLU C N     1 
ATOM   10849 C  CA    . GLU C 2 984  ? 184.596 134.555 183.333 1.00 73.12  ? 984  GLU C CA    1 
ATOM   10850 C  C     . GLU C 2 984  ? 183.708 135.697 183.808 1.00 73.12  ? 984  GLU C C     1 
ATOM   10851 O  O     . GLU C 2 984  ? 184.114 136.493 184.660 1.00 73.12  ? 984  GLU C O     1 
ATOM   10852 C  CB    . GLU C 2 984  ? 185.350 134.946 182.065 1.00 73.12  ? 984  GLU C CB    1 
ATOM   10853 C  CG    . GLU C 2 984  ? 186.465 133.985 181.705 1.00 73.12  ? 984  GLU C CG    1 
ATOM   10854 C  CD    . GLU C 2 984  ? 186.904 134.118 180.264 1.00 73.12  ? 984  GLU C CD    1 
ATOM   10855 O  OE1   . GLU C 2 984  ? 186.540 135.123 179.621 1.00 73.12  ? 984  GLU C OE1   1 
ATOM   10856 O  OE2   . GLU C 2 984  ? 187.606 133.212 179.773 1.00 73.12  ? 984  GLU C OE2   1 
ATOM   10857 N  N     . LEU C 2 985  ? 182.495 135.798 183.262 1.00 69.28  ? 985  LEU C N     1 
ATOM   10858 C  CA    . LEU C 2 985  ? 181.559 136.816 183.729 1.00 69.28  ? 985  LEU C CA    1 
ATOM   10859 C  C     . LEU C 2 985  ? 181.197 136.597 185.192 1.00 69.28  ? 985  LEU C C     1 
ATOM   10860 O  O     . LEU C 2 985  ? 181.137 137.553 185.974 1.00 69.28  ? 985  LEU C O     1 
ATOM   10861 C  CB    . LEU C 2 985  ? 180.301 136.813 182.861 1.00 69.28  ? 985  LEU C CB    1 
ATOM   10862 C  CG    . LEU C 2 985  ? 180.171 137.973 181.875 1.00 69.28  ? 985  LEU C CG    1 
ATOM   10863 C  CD1   . LEU C 2 985  ? 178.974 137.773 180.963 1.00 69.28  ? 985  LEU C CD1   1 
ATOM   10864 C  CD2   . LEU C 2 985  ? 180.064 139.290 182.621 1.00 69.28  ? 985  LEU C CD2   1 
ATOM   10865 N  N     . GLN C 2 986  ? 180.949 135.344 185.577 1.00 73.03  ? 986  GLN C N     1 
ATOM   10866 C  CA    . GLN C 2 986  ? 180.655 135.036 186.974 1.00 73.03  ? 986  GLN C CA    1 
ATOM   10867 C  C     . GLN C 2 986  ? 181.832 135.398 187.872 1.00 73.03  ? 986  GLN C C     1 
ATOM   10868 O  O     . GLN C 2 986  ? 181.657 135.996 188.941 1.00 73.03  ? 986  GLN C O     1 
ATOM   10869 C  CB    . GLN C 2 986  ? 180.306 133.556 187.122 1.00 73.03  ? 986  GLN C CB    1 
ATOM   10870 C  CG    . GLN C 2 986  ? 178.877 133.209 186.757 1.00 73.03  ? 986  GLN C CG    1 
ATOM   10871 C  CD    . GLN C 2 986  ? 178.462 131.848 187.276 1.00 73.03  ? 986  GLN C CD    1 
ATOM   10872 O  OE1   . GLN C 2 986  ? 178.926 131.404 188.325 1.00 73.03  ? 986  GLN C OE1   1 
ATOM   10873 N  NE2   . GLN C 2 986  ? 177.588 131.174 186.538 1.00 73.03  ? 986  GLN C NE2   1 
ATOM   10874 N  N     . GLY C 2 987  ? 183.044 135.041 187.448 1.00 72.29  ? 987  GLY C N     1 
ATOM   10875 C  CA    . GLY C 2 987  ? 184.217 135.383 188.234 1.00 72.29  ? 987  GLY C CA    1 
ATOM   10876 C  C     . GLY C 2 987  ? 184.397 136.881 188.390 1.00 72.29  ? 987  GLY C C     1 
ATOM   10877 O  O     . GLY C 2 987  ? 184.719 137.368 189.476 1.00 72.29  ? 987  GLY C O     1 
ATOM   10878 N  N     . LEU C 2 988  ? 184.191 137.631 187.305 1.00 69.06  ? 988  LEU C N     1 
ATOM   10879 C  CA    . LEU C 2 988  ? 184.299 139.084 187.375 1.00 69.06  ? 988  LEU C CA    1 
ATOM   10880 C  C     . LEU C 2 988  ? 183.242 139.669 188.301 1.00 69.06  ? 988  LEU C C     1 
ATOM   10881 O  O     . LEU C 2 988  ? 183.533 140.566 189.098 1.00 69.06  ? 988  LEU C O     1 
ATOM   10882 C  CB    . LEU C 2 988  ? 184.181 139.684 185.975 1.00 69.06  ? 988  LEU C CB    1 
ATOM   10883 C  CG    . LEU C 2 988  ? 185.375 139.451 185.051 1.00 69.06  ? 988  LEU C CG    1 
ATOM   10884 C  CD1   . LEU C 2 988  ? 185.211 140.220 183.751 1.00 69.06  ? 988  LEU C CD1   1 
ATOM   10885 C  CD2   . LEU C 2 988  ? 186.667 139.835 185.746 1.00 69.06  ? 988  LEU C CD2   1 
ATOM   10886 N  N     . LEU C 2 989  ? 182.008 139.170 188.213 1.00 66.98  ? 989  LEU C N     1 
ATOM   10887 C  CA    . LEU C 2 989  ? 180.952 139.637 189.102 1.00 66.98  ? 989  LEU C CA    1 
ATOM   10888 C  C     . LEU C 2 989  ? 181.230 139.282 190.555 1.00 66.98  ? 989  LEU C C     1 
ATOM   10889 O  O     . LEU C 2 989  ? 180.721 139.958 191.456 1.00 66.98  ? 989  LEU C O     1 
ATOM   10890 C  CB    . LEU C 2 989  ? 179.609 139.054 188.666 1.00 66.98  ? 989  LEU C CB    1 
ATOM   10891 C  CG    . LEU C 2 989  ? 178.739 139.961 187.797 1.00 66.98  ? 989  LEU C CG    1 
ATOM   10892 C  CD1   . LEU C 2 989  ? 177.361 139.358 187.618 1.00 66.98  ? 989  LEU C CD1   1 
ATOM   10893 C  CD2   . LEU C 2 989  ? 178.637 141.343 188.415 1.00 66.98  ? 989  LEU C CD2   1 
ATOM   10894 N  N     . SER C 2 990  ? 182.016 138.232 190.801 1.00 73.12  ? 990  SER C N     1 
ATOM   10895 C  CA    . SER C 2 990  ? 182.365 137.882 192.175 1.00 73.12  ? 990  SER C CA    1 
ATOM   10896 C  C     . SER C 2 990  ? 183.181 138.983 192.844 1.00 73.12  ? 990  SER C C     1 
ATOM   10897 O  O     . SER C 2 990  ? 182.976 139.281 194.026 1.00 73.12  ? 990  SER C O     1 
ATOM   10898 C  CB    . SER C 2 990  ? 183.126 136.558 192.203 1.00 73.12  ? 990  SER C CB    1 
ATOM   10899 O  OG    . SER C 2 990  ? 182.252 135.466 191.982 1.00 73.12  ? 990  SER C OG    1 
ATOM   10900 N  N     . CYS C 2 991  ? 184.110 139.596 192.113 1.00 74.58  ? 991  CYS C N     1 
ATOM   10901 C  CA    . CYS C 2 991  ? 184.964 140.660 192.637 1.00 74.58  ? 991  CYS C CA    1 
ATOM   10902 C  C     . CYS C 2 991  ? 184.534 141.981 192.010 1.00 74.58  ? 991  CYS C C     1 
ATOM   10903 O  O     . CYS C 2 991  ? 184.821 142.243 190.839 1.00 74.58  ? 991  CYS C O     1 
ATOM   10904 C  CB    . CYS C 2 991  ? 186.434 140.360 192.357 1.00 74.58  ? 991  CYS C CB    1 
ATOM   10905 S  SG    . CYS C 2 991  ? 186.767 139.747 190.692 1.00 74.58  ? 991  CYS C SG    1 
ATOM   10906 N  N     . THR C 2 992  ? 183.853 142.815 192.796 1.00 73.15  ? 992  THR C N     1 
ATOM   10907 C  CA    . THR C 2 992  ? 183.161 144.000 192.297 1.00 73.15  ? 992  THR C CA    1 
ATOM   10908 C  C     . THR C 2 992  ? 183.462 145.182 193.227 1.00 73.15  ? 992  THR C C     1 
ATOM   10909 O  O     . THR C 2 992  ? 182.570 145.788 193.814 1.00 73.15  ? 992  THR C O     1 
ATOM   10910 C  CB    . THR C 2 992  ? 181.663 143.729 192.158 1.00 73.15  ? 992  THR C CB    1 
ATOM   10911 O  OG1   . THR C 2 992  ? 181.473 142.559 191.355 1.00 73.15  ? 992  THR C OG1   1 
ATOM   10912 C  CG2   . THR C 2 992  ? 180.966 144.886 191.453 1.00 73.15  ? 992  THR C CG2   1 
ATOM   10913 N  N     . LEU C 2 993  ? 184.760 145.476 193.405 1.00 71.09  ? 993  LEU C N     1 
ATOM   10914 C  CA    . LEU C 2 993  ? 185.314 146.379 194.417 1.00 71.09  ? 993  LEU C CA    1 
ATOM   10915 C  C     . LEU C 2 993  ? 184.433 147.597 194.688 1.00 71.09  ? 993  LEU C C     1 
ATOM   10916 O  O     . LEU C 2 993  ? 183.908 148.216 193.754 1.00 71.09  ? 993  LEU C O     1 
ATOM   10917 C  CB    . LEU C 2 993  ? 186.716 146.838 193.999 1.00 71.09  ? 993  LEU C CB    1 
ATOM   10918 C  CG    . LEU C 2 993  ? 186.880 147.639 192.704 1.00 71.09  ? 993  LEU C CG    1 
ATOM   10919 C  CD1   . LEU C 2 993  ? 186.980 149.129 192.988 1.00 71.09  ? 993  LEU C CD1   1 
ATOM   10920 C  CD2   . LEU C 2 993  ? 188.104 147.164 191.943 1.00 71.09  ? 993  LEU C CD2   1 
ATOM   10921 N  N     . PRO C 2 994  ? 184.256 147.961 195.957 1.00 78.44  ? 994  PRO C N     1 
ATOM   10922 C  CA    . PRO C 2 994  ? 183.173 148.877 196.332 1.00 78.44  ? 994  PRO C CA    1 
ATOM   10923 C  C     . PRO C 2 994  ? 183.373 150.288 195.799 1.00 78.44  ? 994  PRO C C     1 
ATOM   10924 O  O     . PRO C 2 994  ? 184.489 150.741 195.534 1.00 78.44  ? 994  PRO C O     1 
ATOM   10925 C  CB    . PRO C 2 994  ? 183.205 148.859 197.865 1.00 78.44  ? 994  PRO C CB    1 
ATOM   10926 C  CG    . PRO C 2 994  ? 184.126 147.727 198.245 1.00 78.44  ? 994  PRO C CG    1 
ATOM   10927 C  CD    . PRO C 2 994  ? 185.078 147.578 197.114 1.00 78.44  ? 994  PRO C CD    1 
ATOM   10928 N  N     . ASN C 2 995  ? 182.244 150.983 195.643 1.00 85.85  ? 995  ASN C N     1 
ATOM   10929 C  CA    . ASN C 2 995  ? 182.203 152.310 195.037 1.00 85.85  ? 995  ASN C CA    1 
ATOM   10930 C  C     . ASN C 2 995  ? 182.954 153.373 195.833 1.00 85.85  ? 995  ASN C C     1 
ATOM   10931 O  O     . ASN C 2 995  ? 183.991 153.870 195.383 1.00 85.85  ? 995  ASN C O     1 
ATOM   10932 C  CB    . ASN C 2 995  ? 180.744 152.738 194.860 1.00 85.85  ? 995  ASN C CB    1 
ATOM   10933 C  CG    . ASN C 2 995  ? 179.889 152.400 196.070 1.00 85.85  ? 995  ASN C CG    1 
ATOM   10934 O  OD1   . ASN C 2 995  ? 180.358 151.768 197.017 1.00 85.85  ? 995  ASN C OD1   1 
ATOM   10935 N  ND2   . ASN C 2 995  ? 178.630 152.822 196.044 1.00 85.85  ? 995  ASN C ND2   1 
ATOM   10936 N  N     . ARG C 2 996  ? 182.447 153.727 197.009 1.00 83.63  ? 996  ARG C N     1 
ATOM   10937 C  CA    . ARG C 2 996  ? 183.089 154.732 197.853 1.00 83.63  ? 996  ARG C CA    1 
ATOM   10938 C  C     . ARG C 2 996  ? 183.252 154.280 199.294 1.00 83.63  ? 996  ARG C C     1 
ATOM   10939 O  O     . ARG C 2 996  ? 184.286 154.556 199.907 1.00 83.63  ? 996  ARG C O     1 
ATOM   10940 C  CB    . ARG C 2 996  ? 182.288 156.042 197.821 1.00 83.63  ? 996  ARG C CB    1 
ATOM   10941 C  CG    . ARG C 2 996  ? 182.732 157.024 196.753 1.00 83.63  ? 996  ARG C CG    1 
ATOM   10942 C  CD    . ARG C 2 996  ? 182.162 158.407 197.021 1.00 83.63  ? 996  ARG C CD    1 
ATOM   10943 N  NE    . ARG C 2 996  ? 180.705 158.407 197.004 1.00 83.63  ? 996  ARG C NE    1 
ATOM   10944 C  CZ    . ARG C 2 996  ? 179.944 159.009 197.907 1.00 83.63  ? 996  ARG C CZ    1 
ATOM   10945 N  NH1   . ARG C 2 996  ? 180.471 159.678 198.919 1.00 83.63  ? 996  ARG C NH1   1 
ATOM   10946 N  NH2   . ARG C 2 996  ? 178.621 158.939 197.792 1.00 83.63  ? 996  ARG C NH2   1 
ATOM   10947 N  N     . ASP C 2 997  ? 182.260 153.598 199.847 1.00 84.22  ? 997  ASP C N     1 
ATOM   10948 C  CA    . ASP C 2 997  ? 182.319 153.041 201.184 1.00 84.22  ? 997  ASP C CA    1 
ATOM   10949 C  C     . ASP C 2 997  ? 182.540 151.538 201.067 1.00 84.22  ? 997  ASP C C     1 
ATOM   10950 O  O     . ASP C 2 997  ? 182.864 151.021 199.995 1.00 84.22  ? 997  ASP C O     1 
ATOM   10951 C  CB    . ASP C 2 997  ? 181.042 153.383 201.952 1.00 84.22  ? 997  ASP C CB    1 
ATOM   10952 C  CG    . ASP C 2 997  ? 180.597 154.815 201.729 1.00 84.22  ? 997  ASP C CG    1 
ATOM   10953 O  OD1   . ASP C 2 997  ? 181.468 155.681 201.506 1.00 84.22  ? 997  ASP C OD1   1 
ATOM   10954 O  OD2   . ASP C 2 997  ? 179.376 155.074 201.777 1.00 84.22  ? 997  ASP C OD2   1 
ATOM   10955 N  N     . GLY C 2 998  ? 182.370 150.819 202.170 1.00 87.27  ? 998  GLY C N     1 
ATOM   10956 C  CA    . GLY C 2 998  ? 182.398 149.376 202.077 1.00 87.27  ? 998  GLY C CA    1 
ATOM   10957 C  C     . GLY C 2 998  ? 181.015 148.858 201.749 1.00 87.27  ? 998  GLY C C     1 
ATOM   10958 O  O     . GLY C 2 998  ? 180.174 148.706 202.640 1.00 87.27  ? 998  GLY C O     1 
ATOM   10959 N  N     . ASP C 2 999  ? 180.770 148.581 200.470 1.00 83.97  ? 999  ASP C N     1 
ATOM   10960 C  CA    . ASP C 2 999  ? 179.437 148.202 200.009 1.00 83.97  ? 999  ASP C CA    1 
ATOM   10961 C  C     . ASP C 2 999  ? 179.553 147.595 198.622 1.00 83.97  ? 999  ASP C C     1 
ATOM   10962 O  O     . ASP C 2 999  ? 180.054 148.248 197.702 1.00 83.97  ? 999  ASP C O     1 
ATOM   10963 C  CB    . ASP C 2 999  ? 178.503 149.413 199.988 1.00 83.97  ? 999  ASP C CB    1 
ATOM   10964 C  CG    . ASP C 2 999  ? 177.581 149.460 201.188 1.00 83.97  ? 999  ASP C CG    1 
ATOM   10965 O  OD1   . ASP C 2 999  ? 177.434 148.423 201.867 1.00 83.97  ? 999  ASP C OD1   1 
ATOM   10966 O  OD2   . ASP C 2 999  ? 177.007 150.537 201.454 1.00 83.97  ? 999  ASP C OD2   1 
ATOM   10967 N  N     . VAL C 2 1000 ? 179.090 146.360 198.470 1.00 72.03  ? 1000 VAL C N     1 
ATOM   10968 C  CA    . VAL C 2 1000 ? 179.010 145.700 197.173 1.00 72.03  ? 1000 VAL C CA    1 
ATOM   10969 C  C     . VAL C 2 1000 ? 177.537 145.700 196.781 1.00 72.03  ? 1000 VAL C C     1 
ATOM   10970 O  O     . VAL C 2 1000 ? 176.774 144.815 197.177 1.00 72.03  ? 1000 VAL C O     1 
ATOM   10971 C  CB    . VAL C 2 1000 ? 179.593 144.286 197.216 1.00 72.03  ? 1000 VAL C CB    1 
ATOM   10972 C  CG1   . VAL C 2 1000 ? 179.845 143.775 195.807 1.00 72.03  ? 1000 VAL C CG1   1 
ATOM   10973 C  CG2   . VAL C 2 1000 ? 180.879 144.273 198.026 1.00 72.03  ? 1000 VAL C CG2   1 
ATOM   10974 N  N     . LEU C 2 1001 ? 177.135 146.705 196.000 1.00 66.37  ? 1001 LEU C N     1 
ATOM   10975 C  CA    . LEU C 2 1001 ? 175.726 146.894 195.676 1.00 66.37  ? 1001 LEU C CA    1 
ATOM   10976 C  C     . LEU C 2 1001 ? 175.160 145.772 194.818 1.00 66.37  ? 1001 LEU C C     1 
ATOM   10977 O  O     . LEU C 2 1001 ? 173.942 145.567 194.818 1.00 66.37  ? 1001 LEU C O     1 
ATOM   10978 C  CB    . LEU C 2 1001 ? 175.529 148.234 194.968 1.00 66.37  ? 1001 LEU C CB    1 
ATOM   10979 C  CG    . LEU C 2 1001 ? 176.132 149.447 195.675 1.00 66.37  ? 1001 LEU C CG    1 
ATOM   10980 C  CD1   . LEU C 2 1001 ? 176.086 150.671 194.777 1.00 66.37  ? 1001 LEU C CD1   1 
ATOM   10981 C  CD2   . LEU C 2 1001 ? 175.404 149.712 196.983 1.00 66.37  ? 1001 LEU C CD2   1 
ATOM   10982 N  N     . VAL C 2 1002 ? 176.004 145.045 194.093 1.00 62.70  ? 1002 VAL C N     1 
ATOM   10983 C  CA    . VAL C 2 1002 ? 175.566 143.966 193.215 1.00 62.70  ? 1002 VAL C CA    1 
ATOM   10984 C  C     . VAL C 2 1002 ? 176.149 142.663 193.738 1.00 62.70  ? 1002 VAL C C     1 
ATOM   10985 O  O     . VAL C 2 1002 ? 177.369 142.546 193.908 1.00 62.70  ? 1002 VAL C O     1 
ATOM   10986 C  CB    . VAL C 2 1002 ? 175.981 144.214 191.758 1.00 62.70  ? 1002 VAL C CB    1 
ATOM   10987 C  CG1   . VAL C 2 1002 ? 175.847 142.942 190.944 1.00 62.70  ? 1002 VAL C CG1   1 
ATOM   10988 C  CG2   . VAL C 2 1002 ? 175.128 145.313 191.162 1.00 62.70  ? 1002 VAL C CG2   1 
ATOM   10989 N  N     . ASP C 2 1003 ? 175.281 141.687 193.985 1.00 65.23  ? 1003 ASP C N     1 
ATOM   10990 C  CA    . ASP C 2 1003 ? 175.694 140.410 194.549 1.00 65.23  ? 1003 ASP C CA    1 
ATOM   10991 C  C     . ASP C 2 1003 ? 176.328 139.543 193.463 1.00 65.23  ? 1003 ASP C C     1 
ATOM   10992 O  O     . ASP C 2 1003 ? 176.578 139.989 192.340 1.00 65.23  ? 1003 ASP C O     1 
ATOM   10993 C  CB    . ASP C 2 1003 ? 174.504 139.720 195.208 1.00 65.23  ? 1003 ASP C CB    1 
ATOM   10994 C  CG    . ASP C 2 1003 ? 173.443 139.311 194.208 1.00 65.23  ? 1003 ASP C CG    1 
ATOM   10995 O  OD1   . ASP C 2 1003 ? 173.323 139.981 193.161 1.00 65.23  ? 1003 ASP C OD1   1 
ATOM   10996 O  OD2   . ASP C 2 1003 ? 172.731 138.319 194.467 1.00 65.23  ? 1003 ASP C OD2   1 
ATOM   10997 N  N     . ALA C 2 1004 ? 176.602 138.281 193.798 1.00 65.30  ? 1004 ALA C N     1 
ATOM   10998 C  CA    . ALA C 2 1004 ? 177.241 137.379 192.845 1.00 65.30  ? 1004 ALA C CA    1 
ATOM   10999 C  C     . ALA C 2 1004 ? 176.344 137.105 191.644 1.00 65.30  ? 1004 ALA C C     1 
ATOM   11000 O  O     . ALA C 2 1004 ? 176.824 137.033 190.507 1.00 65.30  ? 1004 ALA C O     1 
ATOM   11001 C  CB    . ALA C 2 1004 ? 177.624 136.072 193.537 1.00 65.30  ? 1004 ALA C CB    1 
ATOM   11002 N  N     . ASP C 2 1005 ? 175.040 136.943 191.876 1.00 69.40  ? 1005 ASP C N     1 
ATOM   11003 C  CA    . ASP C 2 1005 ? 174.121 136.629 190.788 1.00 69.40  ? 1005 ASP C CA    1 
ATOM   11004 C  C     . ASP C 2 1005 ? 174.000 137.760 189.777 1.00 69.40  ? 1005 ASP C C     1 
ATOM   11005 O  O     . ASP C 2 1005 ? 173.566 137.519 188.647 1.00 69.40  ? 1005 ASP C O     1 
ATOM   11006 C  CB    . ASP C 2 1005 ? 172.741 136.290 191.348 1.00 69.40  ? 1005 ASP C CB    1 
ATOM   11007 C  CG    . ASP C 2 1005 ? 172.723 134.971 192.090 1.00 69.40  ? 1005 ASP C CG    1 
ATOM   11008 O  OD1   . ASP C 2 1005 ? 173.339 134.004 191.596 1.00 69.40  ? 1005 ASP C OD1   1 
ATOM   11009 O  OD2   . ASP C 2 1005 ? 172.096 134.900 193.168 1.00 69.40  ? 1005 ASP C OD2   1 
ATOM   11010 N  N     . GLY C 2 1006 ? 174.377 138.978 190.149 1.00 62.32  ? 1006 GLY C N     1 
ATOM   11011 C  CA    . GLY C 2 1006 ? 174.226 140.124 189.282 1.00 62.32  ? 1006 GLY C CA    1 
ATOM   11012 C  C     . GLY C 2 1006 ? 173.020 140.990 189.561 1.00 62.32  ? 1006 GLY C C     1 
ATOM   11013 O  O     . GLY C 2 1006 ? 172.758 141.917 188.788 1.00 62.32  ? 1006 GLY C O     1 
ATOM   11014 N  N     . LYS C 2 1007 ? 172.283 140.722 190.634 1.00 59.27  ? 1007 LYS C N     1 
ATOM   11015 C  CA    . LYS C 2 1007 ? 171.117 141.501 191.011 1.00 59.27  ? 1007 LYS C CA    1 
ATOM   11016 C  C     . LYS C 2 1007 ? 171.491 142.496 192.110 1.00 59.27  ? 1007 LYS C C     1 
ATOM   11017 O  O     . LYS C 2 1007 ? 172.656 142.630 192.490 1.00 59.27  ? 1007 LYS C O     1 
ATOM   11018 C  CB    . LYS C 2 1007 ? 169.989 140.573 191.459 1.00 59.27  ? 1007 LYS C CB    1 
ATOM   11019 C  CG    . LYS C 2 1007 ? 169.630 139.507 190.445 1.00 59.27  ? 1007 LYS C CG    1 
ATOM   11020 C  CD    . LYS C 2 1007 ? 168.568 138.576 190.991 1.00 59.27  ? 1007 LYS C CD    1 
ATOM   11021 C  CE    . LYS C 2 1007 ? 168.198 137.516 189.973 1.00 59.27  ? 1007 LYS C CE    1 
ATOM   11022 N  NZ    . LYS C 2 1007 ? 167.137 136.617 190.496 1.00 59.27  ? 1007 LYS C NZ    1 
ATOM   11023 N  N     . ALA C 2 1008 ? 170.486 143.201 192.628 1.00 55.98  ? 1008 ALA C N     1 
ATOM   11024 C  CA    . ALA C 2 1008 ? 170.711 144.204 193.659 1.00 55.98  ? 1008 ALA C CA    1 
ATOM   11025 C  C     . ALA C 2 1008 ? 169.432 144.419 194.458 1.00 55.98  ? 1008 ALA C C     1 
ATOM   11026 O  O     . ALA C 2 1008 ? 168.345 143.986 194.067 1.00 55.98  ? 1008 ALA C O     1 
ATOM   11027 C  CB    . ALA C 2 1008 ? 171.197 145.528 193.058 1.00 55.98  ? 1008 ALA C CB    1 
ATOM   11028 N  N     . MET C 2 1009 ? 169.580 145.104 195.592 1.00 58.15  ? 1009 MET C N     1 
ATOM   11029 C  CA    . MET C 2 1009 ? 168.460 145.485 196.452 1.00 58.15  ? 1009 MET C CA    1 
ATOM   11030 C  C     . MET C 2 1009 ? 168.039 146.896 196.062 1.00 58.15  ? 1009 MET C C     1 
ATOM   11031 O  O     . MET C 2 1009 ? 168.712 147.870 196.408 1.00 58.15  ? 1009 MET C O     1 
ATOM   11032 C  CB    . MET C 2 1009 ? 168.853 145.429 197.925 1.00 58.15  ? 1009 MET C CB    1 
ATOM   11033 C  CG    . MET C 2 1009 ? 168.647 144.088 198.595 1.00 58.15  ? 1009 MET C CG    1 
ATOM   11034 S  SD    . MET C 2 1009 ? 166.967 143.469 198.436 1.00 58.15  ? 1009 MET C SD    1 
ATOM   11035 C  CE    . MET C 2 1009 ? 167.269 141.974 197.513 1.00 58.15  ? 1009 MET C CE    1 
ATOM   11036 N  N     . LEU C 2 1010 ? 166.928 147.011 195.344 1.00 54.47  ? 1010 LEU C N     1 
ATOM   11037 C  CA    . LEU C 2 1010 ? 166.404 148.316 194.971 1.00 54.47  ? 1010 LEU C CA    1 
ATOM   11038 C  C     . LEU C 2 1010 ? 165.296 148.748 195.921 1.00 54.47  ? 1010 LEU C C     1 
ATOM   11039 O  O     . LEU C 2 1010 ? 164.479 147.939 196.366 1.00 54.47  ? 1010 LEU C O     1 
ATOM   11040 C  CB    . LEU C 2 1010 ? 165.875 148.309 193.537 1.00 54.47  ? 1010 LEU C CB    1 
ATOM   11041 C  CG    . LEU C 2 1010 ? 166.810 147.805 192.442 1.00 54.47  ? 1010 LEU C CG    1 
ATOM   11042 C  CD1   . LEU C 2 1010 ? 166.022 147.574 191.172 1.00 54.47  ? 1010 LEU C CD1   1 
ATOM   11043 C  CD2   . LEU C 2 1010 ? 167.926 148.800 192.193 1.00 54.47  ? 1010 LEU C CD2   1 
ATOM   11044 N  N     . PHE C 2 1011 ? 165.272 150.043 196.220 1.00 56.20  ? 1011 PHE C N     1 
ATOM   11045 C  CA    . PHE C 2 1011 ? 164.236 150.640 197.049 1.00 56.20  ? 1011 PHE C CA    1 
ATOM   11046 C  C     . PHE C 2 1011 ? 163.222 151.343 196.158 1.00 56.20  ? 1011 PHE C C     1 
ATOM   11047 O  O     . PHE C 2 1011 ? 163.595 152.036 195.207 1.00 56.20  ? 1011 PHE C O     1 
ATOM   11048 C  CB    . PHE C 2 1011 ? 164.827 151.643 198.040 1.00 56.20  ? 1011 PHE C CB    1 
ATOM   11049 C  CG    . PHE C 2 1011 ? 165.579 151.015 199.180 1.00 56.20  ? 1011 PHE C CG    1 
ATOM   11050 C  CD1   . PHE C 2 1011 ? 165.749 149.645 199.253 1.00 56.20  ? 1011 PHE C CD1   1 
ATOM   11051 C  CD2   . PHE C 2 1011 ? 166.107 151.801 200.189 1.00 56.20  ? 1011 PHE C CD2   1 
ATOM   11052 C  CE1   . PHE C 2 1011 ? 166.440 149.073 200.302 1.00 56.20  ? 1011 PHE C CE1   1 
ATOM   11053 C  CE2   . PHE C 2 1011 ? 166.797 151.232 201.242 1.00 56.20  ? 1011 PHE C CE2   1 
ATOM   11054 C  CZ    . PHE C 2 1011 ? 166.962 149.867 201.298 1.00 56.20  ? 1011 PHE C CZ    1 
ATOM   11055 N  N     . ASP C 2 1012 ? 161.942 151.165 196.469 1.00 57.72  ? 1012 ASP C N     1 
ATOM   11056 C  CA    . ASP C 2 1012 ? 160.885 151.823 195.712 1.00 57.72  ? 1012 ASP C CA    1 
ATOM   11057 C  C     . ASP C 2 1012 ? 160.857 153.300 196.080 1.00 57.72  ? 1012 ASP C C     1 
ATOM   11058 O  O     . ASP C 2 1012 ? 160.566 153.656 197.226 1.00 57.72  ? 1012 ASP C O     1 
ATOM   11059 C  CB    . ASP C 2 1012 ? 159.533 151.172 195.992 1.00 57.72  ? 1012 ASP C CB    1 
ATOM   11060 C  CG    . ASP C 2 1012 ? 158.413 151.770 195.157 1.00 57.72  ? 1012 ASP C CG    1 
ATOM   11061 O  OD1   . ASP C 2 1012 ? 158.712 152.498 194.186 1.00 57.72  ? 1012 ASP C OD1   1 
ATOM   11062 O  OD2   . ASP C 2 1012 ? 157.232 151.513 195.470 1.00 57.72  ? 1012 ASP C OD2   1 
ATOM   11063 N  N     . GLY C 2 1013 ? 161.158 154.157 195.108 1.00 55.73  ? 1013 GLY C N     1 
ATOM   11064 C  CA    . GLY C 2 1013 ? 161.183 155.584 195.358 1.00 55.73  ? 1013 GLY C CA    1 
ATOM   11065 C  C     . GLY C 2 1013 ? 159.827 156.243 195.437 1.00 55.73  ? 1013 GLY C C     1 
ATOM   11066 O  O     . GLY C 2 1013 ? 159.750 157.430 195.763 1.00 55.73  ? 1013 GLY C O     1 
ATOM   11067 N  N     . ARG C 2 1014 ? 158.759 155.506 195.143 1.00 59.62  ? 1014 ARG C N     1 
ATOM   11068 C  CA    . ARG C 2 1014 ? 157.410 156.052 195.199 1.00 59.62  ? 1014 ARG C CA    1 
ATOM   11069 C  C     . ARG C 2 1014 ? 156.726 155.736 196.525 1.00 59.62  ? 1014 ARG C C     1 
ATOM   11070 O  O     . ARG C 2 1014 ? 156.165 156.630 197.166 1.00 59.62  ? 1014 ARG C O     1 
ATOM   11071 C  CB    . ARG C 2 1014 ? 156.582 155.516 194.028 1.00 59.62  ? 1014 ARG C CB    1 
ATOM   11072 C  CG    . ARG C 2 1014 ? 155.322 156.306 193.744 1.00 59.62  ? 1014 ARG C CG    1 
ATOM   11073 C  CD    . ARG C 2 1014 ? 154.711 155.889 192.419 1.00 59.62  ? 1014 ARG C CD    1 
ATOM   11074 N  NE    . ARG C 2 1014 ? 155.093 156.790 191.340 1.00 59.62  ? 1014 ARG C NE    1 
ATOM   11075 C  CZ    . ARG C 2 1014 ? 154.516 156.815 190.147 1.00 59.62  ? 1014 ARG C CZ    1 
ATOM   11076 N  NH1   . ARG C 2 1014 ? 153.528 155.990 189.840 1.00 59.62  ? 1014 ARG C NH1   1 
ATOM   11077 N  NH2   . ARG C 2 1014 ? 154.941 157.688 189.238 1.00 59.62  ? 1014 ARG C NH2   1 
ATOM   11078 N  N     . SER C 2 1015 ? 156.759 154.472 196.945 1.00 57.74  ? 1015 SER C N     1 
ATOM   11079 C  CA    . SER C 2 1015 ? 156.179 154.073 198.223 1.00 57.74  ? 1015 SER C CA    1 
ATOM   11080 C  C     . SER C 2 1015 ? 157.203 154.182 199.349 1.00 57.74  ? 1015 SER C C     1 
ATOM   11081 O  O     . SER C 2 1015 ? 156.976 154.886 200.338 1.00 57.74  ? 1015 SER C O     1 
ATOM   11082 C  CB    . SER C 2 1015 ? 155.627 152.647 198.128 1.00 57.74  ? 1015 SER C CB    1 
ATOM   11083 O  OG    . SER C 2 1015 ? 156.624 151.744 197.686 1.00 57.74  ? 1015 SER C OG    1 
ATOM   11084 N  N     . GLY C 2 1016 ? 158.337 153.503 199.207 1.00 56.37  ? 1016 GLY C N     1 
ATOM   11085 C  CA    . GLY C 2 1016 ? 159.396 153.602 200.190 1.00 56.37  ? 1016 GLY C CA    1 
ATOM   11086 C  C     . GLY C 2 1016 ? 159.957 152.268 200.632 1.00 56.37  ? 1016 GLY C C     1 
ATOM   11087 O  O     . GLY C 2 1016 ? 161.152 152.158 200.918 1.00 56.37  ? 1016 GLY C O     1 
ATOM   11088 N  N     . GLU C 2 1017 ? 159.108 151.247 200.693 1.00 60.55  ? 1017 GLU C N     1 
ATOM   11089 C  CA    . GLU C 2 1017 ? 159.560 149.939 201.131 1.00 60.55  ? 1017 GLU C CA    1 
ATOM   11090 C  C     . GLU C 2 1017 ? 160.484 149.313 200.089 1.00 60.55  ? 1017 GLU C C     1 
ATOM   11091 O  O     . GLU C 2 1017 ? 160.308 149.519 198.886 1.00 60.55  ? 1017 GLU C O     1 
ATOM   11092 C  CB    . GLU C 2 1017 ? 158.369 149.022 201.388 1.00 60.55  ? 1017 GLU C CB    1 
ATOM   11093 C  CG    . GLU C 2 1017 ? 157.758 149.173 202.772 1.00 60.55  ? 1017 GLU C CG    1 
ATOM   11094 C  CD    . GLU C 2 1017 ? 156.978 150.462 202.940 1.00 60.55  ? 1017 GLU C CD    1 
ATOM   11095 O  OE1   . GLU C 2 1017 ? 156.815 151.202 201.947 1.00 60.55  ? 1017 GLU C OE1   1 
ATOM   11096 O  OE2   . GLU C 2 1017 ? 156.531 150.740 204.071 1.00 60.55  ? 1017 GLU C OE2   1 
ATOM   11097 N  N     . PRO C 2 1018 ? 161.485 148.554 200.527 1.00 53.94  ? 1018 PRO C N     1 
ATOM   11098 C  CA    . PRO C 2 1018 ? 162.362 147.873 199.572 1.00 53.94  ? 1018 PRO C CA    1 
ATOM   11099 C  C     . PRO C 2 1018 ? 161.612 146.812 198.787 1.00 53.94  ? 1018 PRO C C     1 
ATOM   11100 O  O     . PRO C 2 1018 ? 160.644 146.217 199.265 1.00 53.94  ? 1018 PRO C O     1 
ATOM   11101 C  CB    . PRO C 2 1018 ? 163.437 147.245 200.464 1.00 53.94  ? 1018 PRO C CB    1 
ATOM   11102 C  CG    . PRO C 2 1018 ? 162.779 147.099 201.792 1.00 53.94  ? 1018 PRO C CG    1 
ATOM   11103 C  CD    . PRO C 2 1018 ? 161.876 148.289 201.921 1.00 53.94  ? 1018 PRO C CD    1 
ATOM   11104 N  N     . PHE C 2 1019 ? 162.070 146.586 197.562 1.00 53.03  ? 1019 PHE C N     1 
ATOM   11105 C  CA    . PHE C 2 1019 ? 161.484 145.540 196.741 1.00 53.03  ? 1019 PHE C CA    1 
ATOM   11106 C  C     . PHE C 2 1019 ? 161.799 144.173 197.345 1.00 53.03  ? 1019 PHE C C     1 
ATOM   11107 O  O     . PHE C 2 1019 ? 162.937 143.918 197.748 1.00 53.03  ? 1019 PHE C O     1 
ATOM   11108 C  CB    . PHE C 2 1019 ? 162.005 145.629 195.309 1.00 53.03  ? 1019 PHE C CB    1 
ATOM   11109 C  CG    . PHE C 2 1019 ? 161.422 146.773 194.528 1.00 53.03  ? 1019 PHE C CG    1 
ATOM   11110 C  CD1   . PHE C 2 1019 ? 160.051 146.926 194.423 1.00 53.03  ? 1019 PHE C CD1   1 
ATOM   11111 C  CD2   . PHE C 2 1019 ? 162.241 147.701 193.913 1.00 53.03  ? 1019 PHE C CD2   1 
ATOM   11112 C  CE1   . PHE C 2 1019 ? 159.509 147.977 193.711 1.00 53.03  ? 1019 PHE C CE1   1 
ATOM   11113 C  CE2   . PHE C 2 1019 ? 161.702 148.756 193.200 1.00 53.03  ? 1019 PHE C CE2   1 
ATOM   11114 C  CZ    . PHE C 2 1019 ? 160.334 148.893 193.100 1.00 53.03  ? 1019 PHE C CZ    1 
ATOM   11115 N  N     . PRO C 2 1020 ? 160.813 143.274 197.423 1.00 53.41  ? 1020 PRO C N     1 
ATOM   11116 C  CA    . PRO C 2 1020 ? 161.003 142.031 198.187 1.00 53.41  ? 1020 PRO C CA    1 
ATOM   11117 C  C     . PRO C 2 1020 ? 162.015 141.070 197.587 1.00 53.41  ? 1020 PRO C C     1 
ATOM   11118 O  O     . PRO C 2 1020 ? 162.428 140.133 198.284 1.00 53.41  ? 1020 PRO C O     1 
ATOM   11119 C  CB    . PRO C 2 1020 ? 159.600 141.415 198.200 1.00 53.41  ? 1020 PRO C CB    1 
ATOM   11120 C  CG    . PRO C 2 1020 ? 158.952 141.949 196.971 1.00 53.41  ? 1020 PRO C CG    1 
ATOM   11121 C  CD    . PRO C 2 1020 ? 159.480 143.345 196.800 1.00 53.41  ? 1020 PRO C CD    1 
ATOM   11122 N  N     . TYR C 2 1021 ? 162.427 141.257 196.338 1.00 55.49  ? 1021 TYR C N     1 
ATOM   11123 C  CA    . TYR C 2 1021 ? 163.341 140.331 195.688 1.00 55.49  ? 1021 TYR C CA    1 
ATOM   11124 C  C     . TYR C 2 1021 ? 164.408 141.104 194.930 1.00 55.49  ? 1021 TYR C C     1 
ATOM   11125 O  O     . TYR C 2 1021 ? 164.161 142.230 194.479 1.00 55.49  ? 1021 TYR C O     1 
ATOM   11126 C  CB    . TYR C 2 1021 ? 162.593 139.397 194.725 1.00 55.49  ? 1021 TYR C CB    1 
ATOM   11127 C  CG    . TYR C 2 1021 ? 161.538 138.561 195.404 1.00 55.49  ? 1021 TYR C CG    1 
ATOM   11128 C  CD1   . TYR C 2 1021 ? 161.888 137.481 196.203 1.00 55.49  ? 1021 TYR C CD1   1 
ATOM   11129 C  CD2   . TYR C 2 1021 ? 160.192 138.860 195.260 1.00 55.49  ? 1021 TYR C CD2   1 
ATOM   11130 C  CE1   . TYR C 2 1021 ? 160.925 136.717 196.831 1.00 55.49  ? 1021 TYR C CE1   1 
ATOM   11131 C  CE2   . TYR C 2 1021 ? 159.221 138.102 195.883 1.00 55.49  ? 1021 TYR C CE2   1 
ATOM   11132 C  CZ    . TYR C 2 1021 ? 159.594 137.033 196.667 1.00 55.49  ? 1021 TYR C CZ    1 
ATOM   11133 O  OH    . TYR C 2 1021 ? 158.628 136.278 197.288 1.00 55.49  ? 1021 TYR C OH    1 
ATOM   11134 N  N     . PRO C 2 1022 ? 165.601 140.532 194.780 1.00 55.26  ? 1022 PRO C N     1 
ATOM   11135 C  CA    . PRO C 2 1022 ? 166.663 141.230 194.051 1.00 55.26  ? 1022 PRO C CA    1 
ATOM   11136 C  C     . PRO C 2 1022 ? 166.313 141.398 192.583 1.00 55.26  ? 1022 PRO C C     1 
ATOM   11137 O  O     . PRO C 2 1022 ? 165.581 140.598 191.996 1.00 55.26  ? 1022 PRO C O     1 
ATOM   11138 C  CB    . PRO C 2 1022 ? 167.880 140.318 194.231 1.00 55.26  ? 1022 PRO C CB    1 
ATOM   11139 C  CG    . PRO C 2 1022 ? 167.309 138.982 194.534 1.00 55.26  ? 1022 PRO C CG    1 
ATOM   11140 C  CD    . PRO C 2 1022 ? 166.058 139.241 195.316 1.00 55.26  ? 1022 PRO C CD    1 
ATOM   11141 N  N     . VAL C 2 1023 ? 166.847 142.463 191.989 1.00 54.15  ? 1023 VAL C N     1 
ATOM   11142 C  CA    . VAL C 2 1023 ? 166.567 142.821 190.604 1.00 54.15  ? 1023 VAL C CA    1 
ATOM   11143 C  C     . VAL C 2 1023 ? 167.885 143.077 189.887 1.00 54.15  ? 1023 VAL C C     1 
ATOM   11144 O  O     . VAL C 2 1023 ? 168.783 143.729 190.431 1.00 54.15  ? 1023 VAL C O     1 
ATOM   11145 C  CB    . VAL C 2 1023 ? 165.645 144.055 190.523 1.00 54.15  ? 1023 VAL C CB    1 
ATOM   11146 C  CG1   . VAL C 2 1023 ? 165.491 144.512 189.087 1.00 54.15  ? 1023 VAL C CG1   1 
ATOM   11147 C  CG2   . VAL C 2 1023 ? 164.288 143.742 191.132 1.00 54.15  ? 1023 VAL C CG2   1 
ATOM   11148 N  N     . THR C 2 1024 ? 168.001 142.553 188.668 1.00 55.01  ? 1024 THR C N     1 
ATOM   11149 C  CA    . THR C 2 1024 ? 169.214 142.728 187.881 1.00 55.01  ? 1024 THR C CA    1 
ATOM   11150 C  C     . THR C 2 1024 ? 169.432 144.198 187.539 1.00 55.01  ? 1024 THR C C     1 
ATOM   11151 O  O     . THR C 2 1024 ? 168.495 144.915 187.177 1.00 55.01  ? 1024 THR C O     1 
ATOM   11152 C  CB    . THR C 2 1024 ? 169.130 141.894 186.599 1.00 55.01  ? 1024 THR C CB    1 
ATOM   11153 O  OG1   . THR C 2 1024 ? 169.012 140.506 186.937 1.00 55.01  ? 1024 THR C OG1   1 
ATOM   11154 C  CG2   . THR C 2 1024 ? 170.363 142.094 185.735 1.00 55.01  ? 1024 THR C CG2   1 
ATOM   11155 N  N     . VAL C 2 1025 ? 170.682 144.650 187.667 1.00 49.30  ? 1025 VAL C N     1 
ATOM   11156 C  CA    . VAL C 2 1025 ? 171.068 146.011 187.321 1.00 49.30  ? 1025 VAL C CA    1 
ATOM   11157 C  C     . VAL C 2 1025 ? 172.393 145.975 186.572 1.00 49.30  ? 1025 VAL C C     1 
ATOM   11158 O  O     . VAL C 2 1025 ? 173.124 144.983 186.598 1.00 49.30  ? 1025 VAL C O     1 
ATOM   11159 C  CB    . VAL C 2 1025 ? 171.183 146.929 188.558 1.00 49.30  ? 1025 VAL C CB    1 
ATOM   11160 C  CG1   . VAL C 2 1025 ? 169.805 147.317 189.064 1.00 49.30  ? 1025 VAL C CG1   1 
ATOM   11161 C  CG2   . VAL C 2 1025 ? 171.980 146.249 189.647 1.00 49.30  ? 1025 VAL C CG2   1 
ATOM   11162 N  N     . GLY C 2 1026 ? 172.697 147.077 185.899 1.00 50.62  ? 1026 GLY C N     1 
ATOM   11163 C  CA    . GLY C 2 1026 ? 173.927 147.173 185.143 1.00 50.62  ? 1026 GLY C CA    1 
ATOM   11164 C  C     . GLY C 2 1026 ? 173.894 148.371 184.217 1.00 50.62  ? 1026 GLY C C     1 
ATOM   11165 O  O     . GLY C 2 1026 ? 172.988 149.204 184.281 1.00 50.62  ? 1026 GLY C O     1 
ATOM   11166 N  N     . TYR C 2 1027 ? 174.901 148.437 183.352 1.00 52.58  ? 1027 TYR C N     1 
ATOM   11167 C  CA    . TYR C 2 1027 ? 175.084 149.555 182.430 1.00 52.58  ? 1027 TYR C CA    1 
ATOM   11168 C  C     . TYR C 2 1027 ? 174.960 149.037 181.000 1.00 52.58  ? 1027 TYR C C     1 
ATOM   11169 O  O     . TYR C 2 1027 ? 175.938 148.589 180.400 1.00 52.58  ? 1027 TYR C O     1 
ATOM   11170 C  CB    . TYR C 2 1027 ? 176.430 150.229 182.656 1.00 52.58  ? 1027 TYR C CB    1 
ATOM   11171 C  CG    . TYR C 2 1027 ? 176.407 151.318 183.698 1.00 52.58  ? 1027 TYR C CG    1 
ATOM   11172 C  CD1   . TYR C 2 1027 ? 176.379 151.011 185.050 1.00 52.58  ? 1027 TYR C CD1   1 
ATOM   11173 C  CD2   . TYR C 2 1027 ? 176.412 152.655 183.329 1.00 52.58  ? 1027 TYR C CD2   1 
ATOM   11174 C  CE1   . TYR C 2 1027 ? 176.359 152.005 186.005 1.00 52.58  ? 1027 TYR C CE1   1 
ATOM   11175 C  CE2   . TYR C 2 1027 ? 176.392 153.656 184.277 1.00 52.58  ? 1027 TYR C CE2   1 
ATOM   11176 C  CZ    . TYR C 2 1027 ? 176.364 153.325 185.613 1.00 52.58  ? 1027 TYR C CZ    1 
ATOM   11177 O  OH    . TYR C 2 1027 ? 176.344 154.320 186.562 1.00 52.58  ? 1027 TYR C OH    1 
ATOM   11178 N  N     . MET C 2 1028 ? 173.751 149.103 180.454 1.00 55.64  ? 1028 MET C N     1 
ATOM   11179 C  CA    . MET C 2 1028 ? 173.552 148.772 179.054 1.00 55.64  ? 1028 MET C CA    1 
ATOM   11180 C  C     . MET C 2 1028 ? 173.827 149.994 178.188 1.00 55.64  ? 1028 MET C C     1 
ATOM   11181 O  O     . MET C 2 1028 ? 173.748 151.137 178.646 1.00 55.64  ? 1028 MET C O     1 
ATOM   11182 C  CB    . MET C 2 1028 ? 172.130 148.270 178.805 1.00 55.64  ? 1028 MET C CB    1 
ATOM   11183 C  CG    . MET C 2 1028 ? 171.939 147.560 177.475 1.00 55.64  ? 1028 MET C CG    1 
ATOM   11184 S  SD    . MET C 2 1028 ? 170.487 146.499 177.458 1.00 55.64  ? 1028 MET C SD    1 
ATOM   11185 C  CE    . MET C 2 1028 ? 169.202 147.739 177.520 1.00 55.64  ? 1028 MET C CE    1 
ATOM   11186 N  N     . TYR C 2 1029 ? 174.161 149.741 176.929 1.00 56.74  ? 1029 TYR C N     1 
ATOM   11187 C  CA    . TYR C 2 1029 ? 174.424 150.793 175.956 1.00 56.74  ? 1029 TYR C CA    1 
ATOM   11188 C  C     . TYR C 2 1029 ? 173.203 150.919 175.054 1.00 56.74  ? 1029 TYR C C     1 
ATOM   11189 O  O     . TYR C 2 1029 ? 172.882 149.994 174.302 1.00 56.74  ? 1029 TYR C O     1 
ATOM   11190 C  CB    . TYR C 2 1029 ? 175.681 150.472 175.152 1.00 56.74  ? 1029 TYR C CB    1 
ATOM   11191 C  CG    . TYR C 2 1029 ? 176.140 151.593 174.258 1.00 56.74  ? 1029 TYR C CG    1 
ATOM   11192 C  CD1   . TYR C 2 1029 ? 176.607 152.782 174.795 1.00 56.74  ? 1029 TYR C CD1   1 
ATOM   11193 C  CD2   . TYR C 2 1029 ? 176.117 151.459 172.878 1.00 56.74  ? 1029 TYR C CD2   1 
ATOM   11194 C  CE1   . TYR C 2 1029 ? 177.032 153.809 173.984 1.00 56.74  ? 1029 TYR C CE1   1 
ATOM   11195 C  CE2   . TYR C 2 1029 ? 176.541 152.481 172.058 1.00 56.74  ? 1029 TYR C CE2   1 
ATOM   11196 C  CZ    . TYR C 2 1029 ? 176.998 153.653 172.617 1.00 56.74  ? 1029 TYR C CZ    1 
ATOM   11197 O  OH    . TYR C 2 1029 ? 177.421 154.678 171.806 1.00 56.74  ? 1029 TYR C OH    1 
ATOM   11198 N  N     . ILE C 2 1030 ? 172.524 152.061 175.127 1.00 50.92  ? 1030 ILE C N     1 
ATOM   11199 C  CA    . ILE C 2 1030 ? 171.309 152.294 174.360 1.00 50.92  ? 1030 ILE C CA    1 
ATOM   11200 C  C     . ILE C 2 1030 ? 171.503 153.520 173.483 1.00 50.92  ? 1030 ILE C C     1 
ATOM   11201 O  O     . ILE C 2 1030 ? 172.324 154.396 173.774 1.00 50.92  ? 1030 ILE C O     1 
ATOM   11202 C  CB    . ILE C 2 1030 ? 170.076 152.467 175.270 1.00 50.92  ? 1030 ILE C CB    1 
ATOM   11203 C  CG1   . ILE C 2 1030 ? 170.362 153.505 176.351 1.00 50.92  ? 1030 ILE C CG1   1 
ATOM   11204 C  CG2   . ILE C 2 1030 ? 169.690 151.141 175.899 1.00 50.92  ? 1030 ILE C CG2   1 
ATOM   11205 C  CD1   . ILE C 2 1030 ? 169.237 153.673 177.330 1.00 50.92  ? 1030 ILE C CD1   1 
ATOM   11206 N  N     . MET C 2 1031 ? 170.733 153.577 172.400 1.00 54.69  ? 1031 MET C N     1 
ATOM   11207 C  CA    . MET C 2 1031 ? 170.867 154.611 171.388 1.00 54.69  ? 1031 MET C CA    1 
ATOM   11208 C  C     . MET C 2 1031 ? 169.509 155.229 171.099 1.00 54.69  ? 1031 MET C C     1 
ATOM   11209 O  O     . MET C 2 1031 ? 168.470 154.579 171.239 1.00 54.69  ? 1031 MET C O     1 
ATOM   11210 C  CB    . MET C 2 1031 ? 171.459 154.043 170.095 1.00 54.69  ? 1031 MET C CB    1 
ATOM   11211 C  CG    . MET C 2 1031 ? 172.311 152.806 170.303 1.00 54.69  ? 1031 MET C CG    1 
ATOM   11212 S  SD    . MET C 2 1031 ? 172.857 152.075 168.755 1.00 54.69  ? 1031 MET C SD    1 
ATOM   11213 C  CE    . MET C 2 1031 ? 171.411 151.109 168.337 1.00 54.69  ? 1031 MET C CE    1 
ATOM   11214 N  N     . LYS C 2 1032 ? 169.525 156.495 170.689 1.00 57.41  ? 1032 LYS C N     1 
ATOM   11215 C  CA    . LYS C 2 1032 ? 168.306 157.218 170.346 1.00 57.41  ? 1032 LYS C CA    1 
ATOM   11216 C  C     . LYS C 2 1032 ? 168.060 157.074 168.849 1.00 57.41  ? 1032 LYS C C     1 
ATOM   11217 O  O     . LYS C 2 1032 ? 168.850 157.558 168.033 1.00 57.41  ? 1032 LYS C O     1 
ATOM   11218 C  CB    . LYS C 2 1032 ? 168.419 158.685 170.750 1.00 57.41  ? 1032 LYS C CB    1 
ATOM   11219 C  CG    . LYS C 2 1032 ? 167.227 159.530 170.351 1.00 57.41  ? 1032 LYS C CG    1 
ATOM   11220 C  CD    . LYS C 2 1032 ? 167.457 160.985 170.708 1.00 57.41  ? 1032 LYS C CD    1 
ATOM   11221 C  CE    . LYS C 2 1032 ? 166.212 161.816 170.469 1.00 57.41  ? 1032 LYS C CE    1 
ATOM   11222 N  NZ    . LYS C 2 1032 ? 166.540 163.261 170.361 1.00 57.41  ? 1032 LYS C NZ    1 
ATOM   11223 N  N     . LEU C 2 1033 ? 166.965 156.411 168.490 1.00 59.15  ? 1033 LEU C N     1 
ATOM   11224 C  CA    . LEU C 2 1033 ? 166.671 156.128 167.095 1.00 59.15  ? 1033 LEU C CA    1 
ATOM   11225 C  C     . LEU C 2 1033 ? 166.080 157.352 166.402 1.00 59.15  ? 1033 LEU C C     1 
ATOM   11226 O  O     . LEU C 2 1033 ? 165.616 158.301 167.038 1.00 59.15  ? 1033 LEU C O     1 
ATOM   11227 C  CB    . LEU C 2 1033 ? 165.711 154.946 166.980 1.00 59.15  ? 1033 LEU C CB    1 
ATOM   11228 C  CG    . LEU C 2 1033 ? 166.394 153.580 167.023 1.00 59.15  ? 1033 LEU C CG    1 
ATOM   11229 C  CD1   . LEU C 2 1033 ? 165.394 152.468 166.775 1.00 59.15  ? 1033 LEU C CD1   1 
ATOM   11230 C  CD2   . LEU C 2 1033 ? 167.521 153.530 166.010 1.00 59.15  ? 1033 LEU C CD2   1 
ATOM   11231 N  N     . HIS C 2 1034 ? 166.102 157.316 165.073 1.00 62.20  ? 1034 HIS C N     1 
ATOM   11232 C  CA    . HIS C 2 1034 ? 165.584 158.410 164.253 1.00 62.20  ? 1034 HIS C CA    1 
ATOM   11233 C  C     . HIS C 2 1034 ? 164.117 158.194 163.894 1.00 62.20  ? 1034 HIS C C     1 
ATOM   11234 O  O     . HIS C 2 1034 ? 163.723 158.237 162.730 1.00 62.20  ? 1034 HIS C O     1 
ATOM   11235 C  CB    . HIS C 2 1034 ? 166.436 158.569 163.001 1.00 62.20  ? 1034 HIS C CB    1 
ATOM   11236 C  CG    . HIS C 2 1034 ? 166.264 159.891 162.321 1.00 62.20  ? 1034 HIS C CG    1 
ATOM   11237 N  ND1   . HIS C 2 1034 ? 166.975 160.248 161.196 1.00 62.20  ? 1034 HIS C ND1   1 
ATOM   11238 C  CD2   . HIS C 2 1034 ? 165.460 160.941 162.608 1.00 62.20  ? 1034 HIS C CD2   1 
ATOM   11239 C  CE1   . HIS C 2 1034 ? 166.617 161.463 160.819 1.00 62.20  ? 1034 HIS C CE1   1 
ATOM   11240 N  NE2   . HIS C 2 1034 ? 165.699 161.905 161.659 1.00 62.20  ? 1034 HIS C NE2   1 
ATOM   11241 N  N     . HIS C 2 1035 ? 163.296 157.960 164.912 1.00 66.39  ? 1035 HIS C N     1 
ATOM   11242 C  CA    . HIS C 2 1035 ? 161.855 157.785 164.768 1.00 66.39  ? 1035 HIS C CA    1 
ATOM   11243 C  C     . HIS C 2 1035 ? 161.126 158.689 165.751 1.00 66.39  ? 1035 HIS C C     1 
ATOM   11244 O  O     . HIS C 2 1035 ? 160.227 158.269 166.482 1.00 66.39  ? 1035 HIS C O     1 
ATOM   11245 C  CB    . HIS C 2 1035 ? 161.460 156.325 164.962 1.00 66.39  ? 1035 HIS C CB    1 
ATOM   11246 C  CG    . HIS C 2 1035 ? 161.743 155.463 163.771 1.00 66.39  ? 1035 HIS C CG    1 
ATOM   11247 N  ND1   . HIS C 2 1035 ? 160.829 155.271 162.757 1.00 66.39  ? 1035 HIS C ND1   1 
ATOM   11248 C  CD2   . HIS C 2 1035 ? 162.837 154.741 163.433 1.00 66.39  ? 1035 HIS C CD2   1 
ATOM   11249 C  CE1   . HIS C 2 1035 ? 161.349 154.469 161.845 1.00 66.39  ? 1035 HIS C CE1   1 
ATOM   11250 N  NE2   . HIS C 2 1035 ? 162.566 154.132 162.231 1.00 66.39  ? 1035 HIS C NE2   1 
ATOM   11251 N  N     . LEU C 2 1036 ? 161.529 159.956 165.780 1.00 66.41  ? 1036 LEU C N     1 
ATOM   11252 C  CA    . LEU C 2 1036 ? 161.055 160.887 166.791 1.00 66.41  ? 1036 LEU C CA    1 
ATOM   11253 C  C     . LEU C 2 1036 ? 159.566 161.174 166.632 1.00 66.41  ? 1036 LEU C C     1 
ATOM   11254 O  O     . LEU C 2 1036 ? 158.997 161.061 165.544 1.00 66.41  ? 1036 LEU C O     1 
ATOM   11255 C  CB    . LEU C 2 1036 ? 161.846 162.191 166.723 1.00 66.41  ? 1036 LEU C CB    1 
ATOM   11256 C  CG    . LEU C 2 1036 ? 163.338 162.045 166.419 1.00 66.41  ? 1036 LEU C CG    1 
ATOM   11257 C  CD1   . LEU C 2 1036 ? 163.966 163.407 166.226 1.00 66.41  ? 1036 LEU C CD1   1 
ATOM   11258 C  CD2   . LEU C 2 1036 ? 164.048 161.283 167.523 1.00 66.41  ? 1036 LEU C CD2   1 
ATOM   11259 N  N     . VAL C 2 1037 ? 158.937 161.545 167.750 1.00 64.05  ? 1037 VAL C N     1 
ATOM   11260 C  CA    . VAL C 2 1037 ? 157.502 161.811 167.754 1.00 64.05  ? 1037 VAL C CA    1 
ATOM   11261 C  C     . VAL C 2 1037 ? 157.177 163.013 166.881 1.00 64.05  ? 1037 VAL C C     1 
ATOM   11262 O  O     . VAL C 2 1037 ? 156.194 163.007 166.130 1.00 64.05  ? 1037 VAL C O     1 
ATOM   11263 C  CB    . VAL C 2 1037 ? 157.003 162.020 169.195 1.00 64.05  ? 1037 VAL C CB    1 
ATOM   11264 C  CG1   . VAL C 2 1037 ? 155.513 161.766 169.276 1.00 64.05  ? 1037 VAL C CG1   1 
ATOM   11265 C  CG2   . VAL C 2 1037 ? 157.761 161.129 170.151 1.00 64.05  ? 1037 VAL C CG2   1 
ATOM   11266 N  N     . ASP C 2 1038 ? 157.994 164.066 166.969 1.00 68.51  ? 1038 ASP C N     1 
ATOM   11267 C  CA    . ASP C 2 1038 ? 157.711 165.302 166.249 1.00 68.51  ? 1038 ASP C CA    1 
ATOM   11268 C  C     . ASP C 2 1038 ? 157.668 165.101 164.741 1.00 68.51  ? 1038 ASP C C     1 
ATOM   11269 O  O     . ASP C 2 1038 ? 157.038 165.900 164.039 1.00 68.51  ? 1038 ASP C O     1 
ATOM   11270 C  CB    . ASP C 2 1038 ? 158.754 166.361 166.606 1.00 68.51  ? 1038 ASP C CB    1 
ATOM   11271 C  CG    . ASP C 2 1038 ? 159.059 166.400 168.091 1.00 68.51  ? 1038 ASP C CG    1 
ATOM   11272 O  OD1   . ASP C 2 1038 ? 158.180 166.018 168.891 1.00 68.51  ? 1038 ASP C OD1   1 
ATOM   11273 O  OD2   . ASP C 2 1038 ? 160.179 166.812 168.459 1.00 68.51  ? 1038 ASP C OD2   1 
ATOM   11274 N  N     . ASP C 2 1039 ? 158.318 164.061 164.226 1.00 70.27  ? 1039 ASP C N     1 
ATOM   11275 C  CA    . ASP C 2 1039 ? 158.261 163.752 162.805 1.00 70.27  ? 1039 ASP C CA    1 
ATOM   11276 C  C     . ASP C 2 1039 ? 157.072 162.877 162.433 1.00 70.27  ? 1039 ASP C C     1 
ATOM   11277 O  O     . ASP C 2 1039 ? 156.823 162.676 161.240 1.00 70.27  ? 1039 ASP C O     1 
ATOM   11278 C  CB    . ASP C 2 1039 ? 159.553 163.060 162.361 1.00 70.27  ? 1039 ASP C CB    1 
ATOM   11279 C  CG    . ASP C 2 1039 ? 160.773 163.591 163.081 1.00 70.27  ? 1039 ASP C CG    1 
ATOM   11280 O  OD1   . ASP C 2 1039 ? 160.907 164.827 163.192 1.00 70.27  ? 1039 ASP C OD1   1 
ATOM   11281 O  OD2   . ASP C 2 1039 ? 161.601 162.773 163.534 1.00 70.27  ? 1039 ASP C OD2   1 
ATOM   11282 N  N     . LYS C 2 1040 ? 156.336 162.358 163.412 1.00 66.13  ? 1040 LYS C N     1 
ATOM   11283 C  CA    . LYS C 2 1040 ? 155.245 161.426 163.158 1.00 66.13  ? 1040 LYS C CA    1 
ATOM   11284 C  C     . LYS C 2 1040 ? 153.869 161.992 163.464 1.00 66.13  ? 1040 LYS C C     1 
ATOM   11285 O  O     . LYS C 2 1040 ? 152.905 161.647 162.777 1.00 66.13  ? 1040 LYS C O     1 
ATOM   11286 C  CB    . LYS C 2 1040 ? 155.448 160.143 163.972 1.00 66.13  ? 1040 LYS C CB    1 
ATOM   11287 C  CG    . LYS C 2 1040 ? 156.790 159.469 163.749 1.00 66.13  ? 1040 LYS C CG    1 
ATOM   11288 C  CD    . LYS C 2 1040 ? 157.043 159.205 162.275 1.00 66.13  ? 1040 LYS C CD    1 
ATOM   11289 C  CE    . LYS C 2 1040 ? 158.310 158.391 162.075 1.00 66.13  ? 1040 LYS C CE    1 
ATOM   11290 N  NZ    . LYS C 2 1040 ? 158.676 158.279 160.637 1.00 66.13  ? 1040 LYS C NZ    1 
ATOM   11291 N  N     . ILE C 2 1041 ? 153.745 162.846 164.484 1.00 63.68  ? 1041 ILE C N     1 
ATOM   11292 C  CA    . ILE C 2 1041 ? 152.432 163.351 164.871 1.00 63.68  ? 1041 ILE C CA    1 
ATOM   11293 C  C     . ILE C 2 1041 ? 151.858 164.197 163.746 1.00 63.68  ? 1041 ILE C C     1 
ATOM   11294 O  O     . ILE C 2 1041 ? 152.543 165.054 163.174 1.00 63.68  ? 1041 ILE C O     1 
ATOM   11295 C  CB    . ILE C 2 1041 ? 152.523 164.146 166.182 1.00 63.68  ? 1041 ILE C CB    1 
ATOM   11296 C  CG1   . ILE C 2 1041 ? 151.218 164.903 166.432 1.00 63.68  ? 1041 ILE C CG1   1 
ATOM   11297 C  CG2   . ILE C 2 1041 ? 153.693 165.114 166.143 1.00 63.68  ? 1041 ILE C CG2   1 
ATOM   11298 C  CD1   . ILE C 2 1041 ? 151.037 165.351 167.858 1.00 63.68  ? 1041 ILE C CD1   1 
ATOM   11299 N  N     . HIS C 2 1042 ? 150.593 163.950 163.414 1.00 66.48  ? 1042 HIS C N     1 
ATOM   11300 C  CA    . HIS C 2 1042 ? 149.936 164.678 162.343 1.00 66.48  ? 1042 HIS C CA    1 
ATOM   11301 C  C     . HIS C 2 1042 ? 148.447 164.789 162.630 1.00 66.48  ? 1042 HIS C C     1 
ATOM   11302 O  O     . HIS C 2 1042 ? 147.870 163.950 163.326 1.00 66.48  ? 1042 HIS C O     1 
ATOM   11303 C  CB    . HIS C 2 1042 ? 150.157 164.002 160.989 1.00 66.48  ? 1042 HIS C CB    1 
ATOM   11304 C  CG    . HIS C 2 1042 ? 149.680 164.819 159.835 1.00 66.48  ? 1042 HIS C CG    1 
ATOM   11305 N  ND1   . HIS C 2 1042 ? 149.821 166.189 159.793 1.00 66.48  ? 1042 HIS C ND1   1 
ATOM   11306 C  CD2   . HIS C 2 1042 ? 149.049 164.469 158.690 1.00 66.48  ? 1042 HIS C CD2   1 
ATOM   11307 C  CE1   . HIS C 2 1042 ? 149.305 166.647 158.668 1.00 66.48  ? 1042 HIS C CE1   1 
ATOM   11308 N  NE2   . HIS C 2 1042 ? 148.830 165.624 157.980 1.00 66.48  ? 1042 HIS C NE2   1 
ATOM   11309 N  N     . ALA C 2 1043 ? 147.832 165.835 162.083 1.00 63.30  ? 1043 ALA C N     1 
ATOM   11310 C  CA    . ALA C 2 1043 ? 146.398 166.045 162.213 1.00 63.30  ? 1043 ALA C CA    1 
ATOM   11311 C  C     . ALA C 2 1043 ? 145.909 166.867 161.030 1.00 63.30  ? 1043 ALA C C     1 
ATOM   11312 O  O     . ALA C 2 1043 ? 146.680 167.581 160.384 1.00 63.30  ? 1043 ALA C O     1 
ATOM   11313 C  CB    . ALA C 2 1043 ? 146.046 166.740 163.532 1.00 63.30  ? 1043 ALA C CB    1 
ATOM   11314 N  N     . ARG C 2 1044 ? 144.610 166.763 160.756 1.00 62.77  ? 1044 ARG C N     1 
ATOM   11315 C  CA    . ARG C 2 1044 ? 143.999 167.528 159.676 1.00 62.77  ? 1044 ARG C CA    1 
ATOM   11316 C  C     . ARG C 2 1044 ? 142.528 167.742 159.985 1.00 62.77  ? 1044 ARG C C     1 
ATOM   11317 O  O     . ARG C 2 1044 ? 141.843 166.808 160.409 1.00 62.77  ? 1044 ARG C O     1 
ATOM   11318 C  CB    . ARG C 2 1044 ? 144.147 166.816 158.328 1.00 62.77  ? 1044 ARG C CB    1 
ATOM   11319 C  CG    . ARG C 2 1044 ? 143.085 167.230 157.319 1.00 62.77  ? 1044 ARG C CG    1 
ATOM   11320 C  CD    . ARG C 2 1044 ? 143.468 166.874 155.901 1.00 62.77  ? 1044 ARG C CD    1 
ATOM   11321 N  NE    . ARG C 2 1044 ? 142.473 167.325 154.938 1.00 62.77  ? 1044 ARG C NE    1 
ATOM   11322 C  CZ    . ARG C 2 1044 ? 142.758 167.761 153.720 1.00 62.77  ? 1044 ARG C CZ    1 
ATOM   11323 N  NH1   . ARG C 2 1044 ? 144.004 167.817 153.280 1.00 62.77  ? 1044 ARG C NH1   1 
ATOM   11324 N  NH2   . ARG C 2 1044 ? 141.769 168.154 152.923 1.00 62.77  ? 1044 ARG C NH2   1 
ATOM   11325 N  N     . SER C 2 1045 ? 142.051 168.968 159.779 1.00 65.04  ? 1045 SER C N     1 
ATOM   11326 C  CA    . SER C 2 1045 ? 140.626 169.270 159.808 1.00 65.04  ? 1045 SER C CA    1 
ATOM   11327 C  C     . SER C 2 1045 ? 140.076 169.554 158.417 1.00 65.04  ? 1045 SER C C     1 
ATOM   11328 O  O     . SER C 2 1045 ? 139.087 168.943 158.003 1.00 65.04  ? 1045 SER C O     1 
ATOM   11329 C  CB    . SER C 2 1045 ? 140.357 170.464 160.730 1.00 65.04  ? 1045 SER C CB    1 
ATOM   11330 O  OG    . SER C 2 1045 ? 141.306 171.493 160.516 1.00 65.04  ? 1045 SER C OG    1 
ATOM   11331 N  N     . THR C 2 1046 ? 140.703 170.474 157.686 1.00 65.74  ? 1046 THR C N     1 
ATOM   11332 C  CA    . THR C 2 1046 ? 140.313 170.766 156.307 1.00 65.74  ? 1046 THR C CA    1 
ATOM   11333 C  C     . THR C 2 1046 ? 141.516 171.386 155.611 1.00 65.74  ? 1046 THR C C     1 
ATOM   11334 O  O     . THR C 2 1046 ? 141.954 172.476 155.992 1.00 65.74  ? 1046 THR C O     1 
ATOM   11335 C  CB    . THR C 2 1046 ? 139.109 171.700 156.258 1.00 65.74  ? 1046 THR C CB    1 
ATOM   11336 O  OG1   . THR C 2 1046 ? 138.023 171.132 157.001 1.00 65.74  ? 1046 THR C OG1   1 
ATOM   11337 C  CG2   . THR C 2 1046 ? 138.668 171.914 154.821 1.00 65.74  ? 1046 THR C CG2   1 
ATOM   11338 N  N     . GLY C 2 1047 ? 142.046 170.698 154.604 1.00 64.68  ? 1047 GLY C N     1 
ATOM   11339 C  CA    . GLY C 2 1047 ? 143.209 171.169 153.891 1.00 64.68  ? 1047 GLY C CA    1 
ATOM   11340 C  C     . GLY C 2 1047 ? 143.032 171.121 152.387 1.00 64.68  ? 1047 GLY C C     1 
ATOM   11341 O  O     . GLY C 2 1047 ? 141.918 171.226 151.866 1.00 64.68  ? 1047 GLY C O     1 
ATOM   11342 N  N     . PRO C 2 1048 ? 144.135 170.967 151.660 1.00 65.23  ? 1048 PRO C N     1 
ATOM   11343 C  CA    . PRO C 2 1048 ? 144.058 170.908 150.196 1.00 65.23  ? 1048 PRO C CA    1 
ATOM   11344 C  C     . PRO C 2 1048 ? 143.418 169.610 149.727 1.00 65.23  ? 1048 PRO C C     1 
ATOM   11345 O  O     . PRO C 2 1048 ? 143.334 168.620 150.456 1.00 65.23  ? 1048 PRO C O     1 
ATOM   11346 C  CB    . PRO C 2 1048 ? 145.521 171.002 149.765 1.00 65.23  ? 1048 PRO C CB    1 
ATOM   11347 C  CG    . PRO C 2 1048 ? 146.272 170.411 150.907 1.00 65.23  ? 1048 PRO C CG    1 
ATOM   11348 C  CD    . PRO C 2 1048 ? 145.515 170.803 152.147 1.00 65.23  ? 1048 PRO C CD    1 
ATOM   11349 N  N     . TYR C 2 1049 ? 142.964 169.628 148.476 1.00 66.14  ? 1049 TYR C N     1 
ATOM   11350 C  CA    . TYR C 2 1049 ? 142.242 168.507 147.893 1.00 66.14  ? 1049 TYR C CA    1 
ATOM   11351 C  C     . TYR C 2 1049 ? 142.875 168.125 146.561 1.00 66.14  ? 1049 TYR C C     1 
ATOM   11352 O  O     . TYR C 2 1049 ? 143.551 168.930 145.917 1.00 66.14  ? 1049 TYR C O     1 
ATOM   11353 C  CB    . TYR C 2 1049 ? 140.759 168.844 147.698 1.00 66.14  ? 1049 TYR C CB    1 
ATOM   11354 C  CG    . TYR C 2 1049 ? 140.000 168.966 148.998 1.00 66.14  ? 1049 TYR C CG    1 
ATOM   11355 C  CD1   . TYR C 2 1049 ? 139.470 167.847 149.626 1.00 66.14  ? 1049 TYR C CD1   1 
ATOM   11356 C  CD2   . TYR C 2 1049 ? 139.819 170.202 149.602 1.00 66.14  ? 1049 TYR C CD2   1 
ATOM   11357 C  CE1   . TYR C 2 1049 ? 138.781 167.957 150.817 1.00 66.14  ? 1049 TYR C CE1   1 
ATOM   11358 C  CE2   . TYR C 2 1049 ? 139.130 170.322 150.791 1.00 66.14  ? 1049 TYR C CE2   1 
ATOM   11359 C  CZ    . TYR C 2 1049 ? 138.614 169.197 151.394 1.00 66.14  ? 1049 TYR C CZ    1 
ATOM   11360 O  OH    . TYR C 2 1049 ? 137.928 169.314 152.580 1.00 66.14  ? 1049 TYR C OH    1 
ATOM   11361 N  N     . SER C 2 1050 ? 142.648 166.877 146.158 1.00 66.61  ? 1050 SER C N     1 
ATOM   11362 C  CA    . SER C 2 1050 ? 143.220 166.363 144.923 1.00 66.61  ? 1050 SER C CA    1 
ATOM   11363 C  C     . SER C 2 1050 ? 142.573 167.032 143.711 1.00 66.61  ? 1050 SER C C     1 
ATOM   11364 O  O     . SER C 2 1050 ? 141.562 167.731 143.813 1.00 66.61  ? 1050 SER C O     1 
ATOM   11365 C  CB    . SER C 2 1050 ? 143.055 164.846 144.848 1.00 66.61  ? 1050 SER C CB    1 
ATOM   11366 O  OG    . SER C 2 1050 ? 144.009 164.273 143.972 1.00 66.61  ? 1050 SER C OG    1 
ATOM   11367 N  N     . MET C 2 1051 ? 143.170 166.801 142.541 1.00 68.24  ? 1051 MET C N     1 
ATOM   11368 C  CA    . MET C 2 1051 ? 142.753 167.492 141.324 1.00 68.24  ? 1051 MET C CA    1 
ATOM   11369 C  C     . MET C 2 1051 ? 141.665 166.737 140.565 1.00 68.24  ? 1051 MET C C     1 
ATOM   11370 O  O     . MET C 2 1051 ? 140.563 167.259 140.371 1.00 68.24  ? 1051 MET C O     1 
ATOM   11371 C  CB    . MET C 2 1051 ? 143.966 167.730 140.420 1.00 68.24  ? 1051 MET C CB    1 
ATOM   11372 C  CG    . MET C 2 1051 ? 143.637 168.458 139.131 1.00 68.24  ? 1051 MET C CG    1 
ATOM   11373 S  SD    . MET C 2 1051 ? 143.877 170.236 139.277 1.00 68.24  ? 1051 MET C SD    1 
ATOM   11374 C  CE    . MET C 2 1051 ? 145.660 170.332 139.193 1.00 68.24  ? 1051 MET C CE    1 
ATOM   11375 N  N     . ILE C 2 1052 ? 141.956 165.511 140.131 1.00 62.23  ? 1052 ILE C N     1 
ATOM   11376 C  CA    . ILE C 2 1052 ? 141.006 164.746 139.329 1.00 62.23  ? 1052 ILE C CA    1 
ATOM   11377 C  C     . ILE C 2 1052 ? 139.841 164.329 140.213 1.00 62.23  ? 1052 ILE C C     1 
ATOM   11378 O  O     . ILE C 2 1052 ? 138.693 164.721 139.976 1.00 62.23  ? 1052 ILE C O     1 
ATOM   11379 C  CB    . ILE C 2 1052 ? 141.670 163.519 138.678 1.00 62.23  ? 1052 ILE C CB    1 
ATOM   11380 C  CG1   . ILE C 2 1052 ? 142.898 163.940 137.867 1.00 62.23  ? 1052 ILE C CG1   1 
ATOM   11381 C  CG2   . ILE C 2 1052 ? 140.674 162.781 137.799 1.00 62.23  ? 1052 ILE C CG2   1 
ATOM   11382 C  CD1   . ILE C 2 1052 ? 144.213 163.732 138.587 1.00 62.23  ? 1052 ILE C CD1   1 
ATOM   11383 N  N     . THR C 2 1053 ? 140.126 163.532 141.236 1.00 64.00  ? 1053 THR C N     1 
ATOM   11384 C  CA    . THR C 2 1053 ? 139.155 163.315 142.291 1.00 64.00  ? 1053 THR C CA    1 
ATOM   11385 C  C     . THR C 2 1053 ? 139.258 164.442 143.312 1.00 64.00  ? 1053 THR C C     1 
ATOM   11386 O  O     . THR C 2 1053 ? 140.248 165.176 143.364 1.00 64.00  ? 1053 THR C O     1 
ATOM   11387 C  CB    . THR C 2 1053 ? 139.377 161.964 142.967 1.00 64.00  ? 1053 THR C CB    1 
ATOM   11388 O  OG1   . THR C 2 1053 ? 138.524 161.857 144.113 1.00 64.00  ? 1053 THR C OG1   1 
ATOM   11389 C  CG2   . THR C 2 1053 ? 140.824 161.822 143.400 1.00 64.00  ? 1053 THR C CG2   1 
ATOM   11390 N  N     . GLN C 2 1054 ? 138.219 164.584 144.129 1.00 66.65  ? 1054 GLN C N     1 
ATOM   11391 C  CA    . GLN C 2 1054 ? 138.162 165.661 145.107 1.00 66.65  ? 1054 GLN C CA    1 
ATOM   11392 C  C     . GLN C 2 1054 ? 138.463 165.170 146.518 1.00 66.65  ? 1054 GLN C C     1 
ATOM   11393 O  O     . GLN C 2 1054 ? 138.035 165.780 147.500 1.00 66.65  ? 1054 GLN C O     1 
ATOM   11394 C  CB    . GLN C 2 1054 ? 136.807 166.359 145.054 1.00 66.65  ? 1054 GLN C CB    1 
ATOM   11395 C  CG    . GLN C 2 1054 ? 136.654 167.265 143.851 1.00 66.65  ? 1054 GLN C CG    1 
ATOM   11396 C  CD    . GLN C 2 1054 ? 137.603 168.442 143.895 1.00 66.65  ? 1054 GLN C CD    1 
ATOM   11397 O  OE1   . GLN C 2 1054 ? 137.630 169.194 144.868 1.00 66.65  ? 1054 GLN C OE1   1 
ATOM   11398 N  NE2   . GLN C 2 1054 ? 138.393 168.605 142.843 1.00 66.65  ? 1054 GLN C NE2   1 
ATOM   11399 N  N     . GLN C 2 1055 ? 139.204 164.075 146.632 1.00 65.43  ? 1055 GLN C N     1 
ATOM   11400 C  CA    . GLN C 2 1055 ? 139.597 163.561 147.931 1.00 65.43  ? 1055 GLN C CA    1 
ATOM   11401 C  C     . GLN C 2 1055 ? 140.788 164.340 148.478 1.00 65.43  ? 1055 GLN C C     1 
ATOM   11402 O  O     . GLN C 2 1055 ? 141.553 164.942 147.721 1.00 65.43  ? 1055 GLN C O     1 
ATOM   11403 C  CB    . GLN C 2 1055 ? 139.938 162.080 147.825 1.00 65.43  ? 1055 GLN C CB    1 
ATOM   11404 C  CG    . GLN C 2 1055 ? 138.736 161.196 147.567 1.00 65.43  ? 1055 GLN C CG    1 
ATOM   11405 C  CD    . GLN C 2 1055 ? 139.121 159.795 147.154 1.00 65.43  ? 1055 GLN C CD    1 
ATOM   11406 O  OE1   . GLN C 2 1055 ? 140.299 159.443 147.131 1.00 65.43  ? 1055 GLN C OE1   1 
ATOM   11407 N  NE2   . GLN C 2 1055 ? 138.125 158.984 146.822 1.00 65.43  ? 1055 GLN C NE2   1 
ATOM   11408 N  N     . PRO C 2 1056 ? 140.961 164.353 149.797 1.00 62.21  ? 1056 PRO C N     1 
ATOM   11409 C  CA    . PRO C 2 1056 ? 142.119 165.033 150.383 1.00 62.21  ? 1056 PRO C CA    1 
ATOM   11410 C  C     . PRO C 2 1056 ? 143.425 164.344 150.016 1.00 62.21  ? 1056 PRO C C     1 
ATOM   11411 O  O     . PRO C 2 1056 ? 143.467 163.163 149.666 1.00 62.21  ? 1056 PRO C O     1 
ATOM   11412 C  CB    . PRO C 2 1056 ? 141.857 164.947 151.890 1.00 62.21  ? 1056 PRO C CB    1 
ATOM   11413 C  CG    . PRO C 2 1056 ? 140.386 164.767 152.005 1.00 62.21  ? 1056 PRO C CG    1 
ATOM   11414 C  CD    . PRO C 2 1056 ? 139.994 163.936 150.824 1.00 62.21  ? 1056 PRO C CD    1 
ATOM   11415 N  N     . LEU C 2 1057 ? 144.507 165.113 150.107 1.00 66.40  ? 1057 LEU C N     1 
ATOM   11416 C  CA    . LEU C 2 1057 ? 145.836 164.601 149.815 1.00 66.40  ? 1057 LEU C CA    1 
ATOM   11417 C  C     . LEU C 2 1057 ? 146.285 163.635 150.911 1.00 66.40  ? 1057 LEU C C     1 
ATOM   11418 O  O     . LEU C 2 1057 ? 145.548 163.323 151.850 1.00 66.40  ? 1057 LEU C O     1 
ATOM   11419 C  CB    . LEU C 2 1057 ? 146.823 165.756 149.665 1.00 66.40  ? 1057 LEU C CB    1 
ATOM   11420 C  CG    . LEU C 2 1057 ? 146.693 166.639 148.423 1.00 66.40  ? 1057 LEU C CG    1 
ATOM   11421 C  CD1   . LEU C 2 1057 ? 148.046 167.198 148.026 1.00 66.40  ? 1057 LEU C CD1   1 
ATOM   11422 C  CD2   . LEU C 2 1057 ? 146.091 165.856 147.273 1.00 66.40  ? 1057 LEU C CD2   1 
ATOM   11423 N  N     . GLY C 2 1058 ? 147.514 163.152 150.785 1.00 71.25  ? 1058 GLY C N     1 
ATOM   11424 C  CA    . GLY C 2 1058 ? 148.068 162.227 151.752 1.00 71.25  ? 1058 GLY C CA    1 
ATOM   11425 C  C     . GLY C 2 1058 ? 149.496 162.582 152.105 1.00 71.25  ? 1058 GLY C C     1 
ATOM   11426 O  O     . GLY C 2 1058 ? 150.209 163.222 151.333 1.00 71.25  ? 1058 GLY C O     1 
ATOM   11427 N  N     . GLY C 2 1059 ? 149.905 162.154 153.292 1.00 76.72  ? 1059 GLY C N     1 
ATOM   11428 C  CA    . GLY C 2 1059 ? 151.254 162.377 153.764 1.00 76.72  ? 1059 GLY C CA    1 
ATOM   11429 C  C     . GLY C 2 1059 ? 151.387 163.639 154.600 1.00 76.72  ? 1059 GLY C C     1 
ATOM   11430 O  O     . GLY C 2 1059 ? 150.573 164.558 154.538 1.00 76.72  ? 1059 GLY C O     1 
ATOM   11431 N  N     . LYS C 2 1060 ? 152.451 163.666 155.406 1.00 80.01  ? 1060 LYS C N     1 
ATOM   11432 C  CA    . LYS C 2 1060 ? 152.715 164.817 156.261 1.00 80.01  ? 1060 LYS C CA    1 
ATOM   11433 C  C     . LYS C 2 1060 ? 153.351 165.973 155.500 1.00 80.01  ? 1060 LYS C C     1 
ATOM   11434 O  O     . LYS C 2 1060 ? 153.357 167.100 156.006 1.00 80.01  ? 1060 LYS C O     1 
ATOM   11435 C  CB    . LYS C 2 1060 ? 153.611 164.403 157.432 1.00 80.01  ? 1060 LYS C CB    1 
ATOM   11436 C  CG    . LYS C 2 1060 ? 153.618 165.380 158.600 1.00 80.01  ? 1060 LYS C CG    1 
ATOM   11437 C  CD    . LYS C 2 1060 ? 154.798 165.127 159.525 1.00 80.01  ? 1060 LYS C CD    1 
ATOM   11438 C  CE    . LYS C 2 1060 ? 154.996 166.280 160.494 1.00 80.01  ? 1060 LYS C CE    1 
ATOM   11439 N  NZ    . LYS C 2 1060 ? 153.958 166.297 161.563 1.00 80.01  ? 1060 LYS C NZ    1 
ATOM   11440 N  N     . ALA C 2 1061 ? 153.890 165.722 154.303 1.00 81.49  ? 1061 ALA C N     1 
ATOM   11441 C  CA    . ALA C 2 1061 ? 154.516 166.794 153.533 1.00 81.49  ? 1061 ALA C CA    1 
ATOM   11442 C  C     . ALA C 2 1061 ? 153.502 167.875 153.181 1.00 81.49  ? 1061 ALA C C     1 
ATOM   11443 O  O     . ALA C 2 1061 ? 153.720 169.061 153.453 1.00 81.49  ? 1061 ALA C O     1 
ATOM   11444 C  CB    . ALA C 2 1061 ? 155.161 166.223 152.270 1.00 81.49  ? 1061 ALA C CB    1 
ATOM   11445 N  N     . GLN C 2 1062 ? 152.383 167.482 152.583 1.00 77.37  ? 1062 GLN C N     1 
ATOM   11446 C  CA    . GLN C 2 1062 ? 151.229 168.360 152.473 1.00 77.37  ? 1062 GLN C CA    1 
ATOM   11447 C  C     . GLN C 2 1062 ? 150.449 168.258 153.779 1.00 77.37  ? 1062 GLN C C     1 
ATOM   11448 O  O     . GLN C 2 1062 ? 150.926 167.694 154.766 1.00 77.37  ? 1062 GLN C O     1 
ATOM   11449 C  CB    . GLN C 2 1062 ? 150.385 167.991 151.256 1.00 77.37  ? 1062 GLN C CB    1 
ATOM   11450 C  CG    . GLN C 2 1062 ? 151.178 167.826 149.974 1.00 77.37  ? 1062 GLN C CG    1 
ATOM   11451 C  CD    . GLN C 2 1062 ? 151.687 166.414 149.786 1.00 77.37  ? 1062 GLN C CD    1 
ATOM   11452 O  OE1   . GLN C 2 1062 ? 150.909 165.462 149.754 1.00 77.37  ? 1062 GLN C OE1   1 
ATOM   11453 N  NE2   . GLN C 2 1062 ? 153.000 166.270 149.662 1.00 77.37  ? 1062 GLN C NE2   1 
ATOM   11454 N  N     . PHE C 2 1063 ? 149.235 168.798 153.815 1.00 68.79  ? 1063 PHE C N     1 
ATOM   11455 C  CA    . PHE C 2 1063 ? 148.445 168.611 155.021 1.00 68.79  ? 1063 PHE C CA    1 
ATOM   11456 C  C     . PHE C 2 1063 ? 147.972 167.165 155.069 1.00 68.79  ? 1063 PHE C C     1 
ATOM   11457 O  O     . PHE C 2 1063 ? 148.392 166.402 155.942 1.00 68.79  ? 1063 PHE C O     1 
ATOM   11458 C  CB    . PHE C 2 1063 ? 147.276 169.593 155.068 1.00 68.79  ? 1063 PHE C CB    1 
ATOM   11459 C  CG    . PHE C 2 1063 ? 147.043 170.185 156.428 1.00 68.79  ? 1063 PHE C CG    1 
ATOM   11460 C  CD1   . PHE C 2 1063 ? 147.904 171.143 156.933 1.00 68.79  ? 1063 PHE C CD1   1 
ATOM   11461 C  CD2   . PHE C 2 1063 ? 145.964 169.791 157.197 1.00 68.79  ? 1063 PHE C CD2   1 
ATOM   11462 C  CE1   . PHE C 2 1063 ? 147.697 171.690 158.184 1.00 68.79  ? 1063 PHE C CE1   1 
ATOM   11463 C  CE2   . PHE C 2 1063 ? 145.751 170.338 158.448 1.00 68.79  ? 1063 PHE C CE2   1 
ATOM   11464 C  CZ    . PHE C 2 1063 ? 146.618 171.287 158.941 1.00 68.79  ? 1063 PHE C CZ    1 
ATOM   11465 N  N     . GLY C 2 1064 ? 147.137 166.763 154.115 1.00 66.68  ? 1064 GLY C N     1 
ATOM   11466 C  CA    . GLY C 2 1064 ? 146.815 165.360 153.942 1.00 66.68  ? 1064 GLY C CA    1 
ATOM   11467 C  C     . GLY C 2 1064 ? 145.973 164.742 155.039 1.00 66.68  ? 1064 GLY C C     1 
ATOM   11468 O  O     . GLY C 2 1064 ? 146.023 165.172 156.195 1.00 66.68  ? 1064 GLY C O     1 
ATOM   11469 N  N     . GLY C 2 1065 ? 145.212 163.704 154.694 1.00 63.12  ? 1065 GLY C N     1 
ATOM   11470 C  CA    . GLY C 2 1065 ? 144.381 163.023 155.658 1.00 63.12  ? 1065 GLY C CA    1 
ATOM   11471 C  C     . GLY C 2 1065 ? 144.660 161.533 155.652 1.00 63.12  ? 1065 GLY C C     1 
ATOM   11472 O  O     . GLY C 2 1065 ? 145.242 160.988 154.715 1.00 63.12  ? 1065 GLY C O     1 
ATOM   11473 N  N     . GLN C 2 1066 ? 144.229 160.879 156.726 1.00 62.23  ? 1066 GLN C N     1 
ATOM   11474 C  CA    . GLN C 2 1066 ? 144.459 159.450 156.863 1.00 62.23  ? 1066 GLN C CA    1 
ATOM   11475 C  C     . GLN C 2 1066 ? 143.621 158.671 155.857 1.00 62.23  ? 1066 GLN C C     1 
ATOM   11476 O  O     . GLN C 2 1066 ? 142.544 159.104 155.440 1.00 62.23  ? 1066 GLN C O     1 
ATOM   11477 C  CB    . GLN C 2 1066 ? 144.141 158.990 158.284 1.00 62.23  ? 1066 GLN C CB    1 
ATOM   11478 C  CG    . GLN C 2 1066 ? 145.364 158.915 159.172 1.00 62.23  ? 1066 GLN C CG    1 
ATOM   11479 C  CD    . GLN C 2 1066 ? 146.159 160.203 159.160 1.00 62.23  ? 1066 GLN C CD    1 
ATOM   11480 O  OE1   . GLN C 2 1066 ? 145.653 161.261 159.535 1.00 62.23  ? 1066 GLN C OE1   1 
ATOM   11481 N  NE2   . GLN C 2 1066 ? 147.406 160.126 158.713 1.00 62.23  ? 1066 GLN C NE2   1 
ATOM   11482 N  N     . ARG C 2 1067 ? 144.130 157.506 155.469 1.00 63.73  ? 1067 ARG C N     1 
ATOM   11483 C  CA    . ARG C 2 1067 ? 143.498 156.684 154.447 1.00 63.73  ? 1067 ARG C CA    1 
ATOM   11484 C  C     . ARG C 2 1067 ? 142.526 155.715 155.108 1.00 63.73  ? 1067 ARG C C     1 
ATOM   11485 O  O     . ARG C 2 1067 ? 142.932 154.872 155.914 1.00 63.73  ? 1067 ARG C O     1 
ATOM   11486 C  CB    . ARG C 2 1067 ? 144.553 155.927 153.642 1.00 63.73  ? 1067 ARG C CB    1 
ATOM   11487 C  CG    . ARG C 2 1067 ? 144.003 154.775 152.827 1.00 63.73  ? 1067 ARG C CG    1 
ATOM   11488 C  CD    . ARG C 2 1067 ? 144.685 154.689 151.472 1.00 63.73  ? 1067 ARG C CD    1 
ATOM   11489 N  NE    . ARG C 2 1067 ? 144.154 153.593 150.671 1.00 63.73  ? 1067 ARG C NE    1 
ATOM   11490 C  CZ    . ARG C 2 1067 ? 143.024 153.652 149.982 1.00 63.73  ? 1067 ARG C CZ    1 
ATOM   11491 N  NH1   . ARG C 2 1067 ? 142.282 154.748 149.963 1.00 63.73  ? 1067 ARG C NH1   1 
ATOM   11492 N  NH2   . ARG C 2 1067 ? 142.626 152.586 149.294 1.00 63.73  ? 1067 ARG C NH2   1 
ATOM   11493 N  N     . PHE C 2 1068 ? 141.245 155.841 154.769 1.00 60.80  ? 1068 PHE C N     1 
ATOM   11494 C  CA    . PHE C 2 1068 ? 140.202 154.968 155.305 1.00 60.80  ? 1068 PHE C CA    1 
ATOM   11495 C  C     . PHE C 2 1068 ? 140.057 153.790 154.352 1.00 60.80  ? 1068 PHE C C     1 
ATOM   11496 O  O     . PHE C 2 1068 ? 139.273 153.819 153.404 1.00 60.80  ? 1068 PHE C O     1 
ATOM   11497 C  CB    . PHE C 2 1068 ? 138.896 155.731 155.474 1.00 60.80  ? 1068 PHE C CB    1 
ATOM   11498 C  CG    . PHE C 2 1068 ? 137.952 155.101 156.447 1.00 60.80  ? 1068 PHE C CG    1 
ATOM   11499 C  CD1   . PHE C 2 1068 ? 138.225 155.125 157.802 1.00 60.80  ? 1068 PHE C CD1   1 
ATOM   11500 C  CD2   . PHE C 2 1068 ? 136.788 154.494 156.015 1.00 60.80  ? 1068 PHE C CD2   1 
ATOM   11501 C  CE1   . PHE C 2 1068 ? 137.361 154.550 158.706 1.00 60.80  ? 1068 PHE C CE1   1 
ATOM   11502 C  CE2   . PHE C 2 1068 ? 135.920 153.917 156.916 1.00 60.80  ? 1068 PHE C CE2   1 
ATOM   11503 C  CZ    . PHE C 2 1068 ? 136.209 153.946 158.262 1.00 60.80  ? 1068 PHE C CZ    1 
ATOM   11504 N  N     . GLY C 2 1069 ? 140.821 152.733 154.616 1.00 67.12  ? 1069 GLY C N     1 
ATOM   11505 C  CA    . GLY C 2 1069 ? 140.981 151.654 153.668 1.00 67.12  ? 1069 GLY C CA    1 
ATOM   11506 C  C     . GLY C 2 1069 ? 139.800 150.706 153.596 1.00 67.12  ? 1069 GLY C C     1 
ATOM   11507 O  O     . GLY C 2 1069 ? 138.804 150.821 154.312 1.00 67.12  ? 1069 GLY C O     1 
ATOM   11508 N  N     . GLU C 2 1070 ? 139.934 149.739 152.685 1.00 68.12  ? 1070 GLU C N     1 
ATOM   11509 C  CA    . GLU C 2 1070 ? 138.883 148.750 152.470 1.00 68.12  ? 1070 GLU C CA    1 
ATOM   11510 C  C     . GLU C 2 1070 ? 138.656 147.900 153.713 1.00 68.12  ? 1070 GLU C C     1 
ATOM   11511 O  O     . GLU C 2 1070 ? 137.515 147.553 154.035 1.00 68.12  ? 1070 GLU C O     1 
ATOM   11512 C  CB    . GLU C 2 1070 ? 139.240 147.869 151.274 1.00 68.12  ? 1070 GLU C CB    1 
ATOM   11513 C  CG    . GLU C 2 1070 ? 138.048 147.259 150.567 1.00 68.12  ? 1070 GLU C CG    1 
ATOM   11514 C  CD    . GLU C 2 1070 ? 138.441 146.532 149.297 1.00 68.12  ? 1070 GLU C CD    1 
ATOM   11515 O  OE1   . GLU C 2 1070 ? 139.640 146.553 148.946 1.00 68.12  ? 1070 GLU C OE1   1 
ATOM   11516 O  OE2   . GLU C 2 1070 ? 137.554 145.937 148.650 1.00 68.12  ? 1070 GLU C OE2   1 
ATOM   11517 N  N     . MET C 2 1071 ? 139.731 147.534 154.415 1.00 69.88  ? 1071 MET C N     1 
ATOM   11518 C  CA    . MET C 2 1071 ? 139.576 146.757 155.641 1.00 69.88  ? 1071 MET C CA    1 
ATOM   11519 C  C     . MET C 2 1071 ? 138.843 147.558 156.711 1.00 69.88  ? 1071 MET C C     1 
ATOM   11520 O  O     . MET C 2 1071 ? 138.004 147.016 157.443 1.00 69.88  ? 1071 MET C O     1 
ATOM   11521 C  CB    . MET C 2 1071 ? 140.944 146.301 156.146 1.00 69.88  ? 1071 MET C CB    1 
ATOM   11522 C  CG    . MET C 2 1071 ? 141.594 145.235 155.278 1.00 69.88  ? 1071 MET C CG    1 
ATOM   11523 S  SD    . MET C 2 1071 ? 143.369 145.481 155.096 1.00 69.88  ? 1071 MET C SD    1 
ATOM   11524 C  CE    . MET C 2 1071 ? 143.418 147.194 154.577 1.00 69.88  ? 1071 MET C CE    1 
ATOM   11525 N  N     . GLU C 2 1072 ? 139.146 148.854 156.817 1.00 68.99  ? 1072 GLU C N     1 
ATOM   11526 C  CA    . GLU C 2 1072 ? 138.417 149.702 157.753 1.00 68.99  ? 1072 GLU C CA    1 
ATOM   11527 C  C     . GLU C 2 1072 ? 136.950 149.809 157.366 1.00 68.99  ? 1072 GLU C C     1 
ATOM   11528 O  O     . GLU C 2 1072 ? 136.072 149.828 158.235 1.00 68.99  ? 1072 GLU C O     1 
ATOM   11529 C  CB    . GLU C 2 1072 ? 139.058 151.086 157.824 1.00 68.99  ? 1072 GLU C CB    1 
ATOM   11530 C  CG    . GLU C 2 1072 ? 140.318 151.136 158.665 1.00 68.99  ? 1072 GLU C CG    1 
ATOM   11531 C  CD    . GLU C 2 1072 ? 141.572 150.907 157.850 1.00 68.99  ? 1072 GLU C CD    1 
ATOM   11532 O  OE1   . GLU C 2 1072 ? 141.453 150.697 156.626 1.00 68.99  ? 1072 GLU C OE1   1 
ATOM   11533 O  OE2   . GLU C 2 1072 ? 142.677 150.934 158.431 1.00 68.99  ? 1072 GLU C OE2   1 
ATOM   11534 N  N     . CYS C 2 1073 ? 136.662 149.882 156.065 1.00 62.61  ? 1073 CYS C N     1 
ATOM   11535 C  CA    . CYS C 2 1073 ? 135.271 149.881 155.623 1.00 62.61  ? 1073 CYS C CA    1 
ATOM   11536 C  C     . CYS C 2 1073 ? 134.579 148.573 155.986 1.00 62.61  ? 1073 CYS C C     1 
ATOM   11537 O  O     . CYS C 2 1073 ? 133.409 148.569 156.384 1.00 62.61  ? 1073 CYS C O     1 
ATOM   11538 C  CB    . CYS C 2 1073 ? 135.195 150.128 154.118 1.00 62.61  ? 1073 CYS C CB    1 
ATOM   11539 S  SG    . CYS C 2 1073 ? 135.263 151.868 153.654 1.00 62.61  ? 1073 CYS C SG    1 
ATOM   11540 N  N     . TRP C 2 1074 ? 135.286 147.450 155.844 1.00 62.76  ? 1074 TRP C N     1 
ATOM   11541 C  CA    . TRP C 2 1074 ? 134.708 146.164 156.219 1.00 62.76  ? 1074 TRP C CA    1 
ATOM   11542 C  C     . TRP C 2 1074 ? 134.392 146.119 157.706 1.00 62.76  ? 1074 TRP C C     1 
ATOM   11543 O  O     . TRP C 2 1074 ? 133.335 145.625 158.106 1.00 62.76  ? 1074 TRP C O     1 
ATOM   11544 C  CB    . TRP C 2 1074 ? 135.655 145.022 155.856 1.00 62.76  ? 1074 TRP C CB    1 
ATOM   11545 C  CG    . TRP C 2 1074 ? 135.973 144.925 154.407 1.00 62.76  ? 1074 TRP C CG    1 
ATOM   11546 C  CD1   . TRP C 2 1074 ? 135.244 145.422 153.370 1.00 62.76  ? 1074 TRP C CD1   1 
ATOM   11547 C  CD2   . TRP C 2 1074 ? 137.112 144.282 153.828 1.00 62.76  ? 1074 TRP C CD2   1 
ATOM   11548 N  NE1   . TRP C 2 1074 ? 135.859 145.130 152.178 1.00 62.76  ? 1074 TRP C NE1   1 
ATOM   11549 C  CE2   . TRP C 2 1074 ? 137.009 144.431 152.433 1.00 62.76  ? 1074 TRP C CE2   1 
ATOM   11550 C  CE3   . TRP C 2 1074 ? 138.210 143.598 154.355 1.00 62.76  ? 1074 TRP C CE3   1 
ATOM   11551 C  CZ2   . TRP C 2 1074 ? 137.963 143.920 151.559 1.00 62.76  ? 1074 TRP C CZ2   1 
ATOM   11552 C  CZ3   . TRP C 2 1074 ? 139.154 143.091 153.486 1.00 62.76  ? 1074 TRP C CZ3   1 
ATOM   11553 C  CH2   . TRP C 2 1074 ? 139.025 143.255 152.104 1.00 62.76  ? 1074 TRP C CH2   1 
ATOM   11554 N  N     . ALA C 2 1075 ? 135.308 146.615 158.541 1.00 61.17  ? 1075 ALA C N     1 
ATOM   11555 C  CA    . ALA C 2 1075 ? 135.048 146.652 159.978 1.00 61.17  ? 1075 ALA C CA    1 
ATOM   11556 C  C     . ALA C 2 1075 ? 133.876 147.573 160.300 1.00 61.17  ? 1075 ALA C C     1 
ATOM   11557 O  O     . ALA C 2 1075 ? 133.034 147.254 161.151 1.00 61.17  ? 1075 ALA C O     1 
ATOM   11558 C  CB    . ALA C 2 1075 ? 136.303 147.094 160.728 1.00 61.17  ? 1075 ALA C CB    1 
ATOM   11559 N  N     . MET C 2 1076 ? 133.803 148.716 159.617 1.00 60.58  ? 1076 MET C N     1 
ATOM   11560 C  CA    . MET C 2 1076 ? 132.699 149.645 159.819 1.00 60.58  ? 1076 MET C CA    1 
ATOM   11561 C  C     . MET C 2 1076 ? 131.369 148.982 159.483 1.00 60.58  ? 1076 MET C C     1 
ATOM   11562 O  O     . MET C 2 1076 ? 130.386 149.130 160.217 1.00 60.58  ? 1076 MET C O     1 
ATOM   11563 C  CB    . MET C 2 1076 ? 132.917 150.886 158.949 1.00 60.58  ? 1076 MET C CB    1 
ATOM   11564 C  CG    . MET C 2 1076 ? 133.742 152.024 159.571 1.00 60.58  ? 1076 MET C CG    1 
ATOM   11565 S  SD    . MET C 2 1076 ? 133.475 152.612 161.257 1.00 60.58  ? 1076 MET C SD    1 
ATOM   11566 C  CE    . MET C 2 1076 ? 131.723 152.399 161.476 1.00 60.58  ? 1076 MET C CE    1 
ATOM   11567 N  N     . GLN C 2 1077 ? 131.325 148.246 158.372 1.00 60.65  ? 1077 GLN C N     1 
ATOM   11568 C  CA    . GLN C 2 1077 ? 130.112 147.533 157.987 1.00 60.65  ? 1077 GLN C CA    1 
ATOM   11569 C  C     . GLN C 2 1077 ? 129.776 146.441 158.994 1.00 60.65  ? 1077 GLN C C     1 
ATOM   11570 O  O     . GLN C 2 1077 ? 128.624 146.302 159.420 1.00 60.65  ? 1077 GLN C O     1 
ATOM   11571 C  CB    . GLN C 2 1077 ? 130.289 146.934 156.595 1.00 60.65  ? 1077 GLN C CB    1 
ATOM   11572 C  CG    . GLN C 2 1077 ? 130.290 147.959 155.490 1.00 60.65  ? 1077 GLN C CG    1 
ATOM   11573 C  CD    . GLN C 2 1077 ? 131.248 147.601 154.379 1.00 60.65  ? 1077 GLN C CD    1 
ATOM   11574 O  OE1   . GLN C 2 1077 ? 131.687 146.457 154.269 1.00 60.65  ? 1077 GLN C OE1   1 
ATOM   11575 N  NE2   . GLN C 2 1077 ? 131.587 148.581 153.553 1.00 60.65  ? 1077 GLN C NE2   1 
ATOM   11576 N  N     . ALA C 2 1078 ? 130.781 145.655 159.388 1.00 57.02  ? 1078 ALA C N     1 
ATOM   11577 C  CA    . ALA C 2 1078 ? 130.555 144.544 160.305 1.00 57.02  ? 1078 ALA C CA    1 
ATOM   11578 C  C     . ALA C 2 1078 ? 130.057 145.025 161.657 1.00 57.02  ? 1078 ALA C C     1 
ATOM   11579 O  O     . ALA C 2 1078 ? 129.358 144.287 162.358 1.00 57.02  ? 1078 ALA C O     1 
ATOM   11580 C  CB    . ALA C 2 1078 ? 131.839 143.734 160.473 1.00 57.02  ? 1078 ALA C CB    1 
ATOM   11581 N  N     . TYR C 2 1079 ? 130.402 146.251 162.040 1.00 59.60  ? 1079 TYR C N     1 
ATOM   11582 C  CA    . TYR C 2 1079 ? 129.904 146.780 163.305 1.00 59.60  ? 1079 TYR C CA    1 
ATOM   11583 C  C     . TYR C 2 1079 ? 128.402 147.054 163.302 1.00 59.60  ? 1079 TYR C C     1 
ATOM   11584 O  O     . TYR C 2 1079 ? 127.896 147.581 164.299 1.00 59.60  ? 1079 TYR C O     1 
ATOM   11585 C  CB    . TYR C 2 1079 ? 130.657 148.061 163.667 1.00 59.60  ? 1079 TYR C CB    1 
ATOM   11586 C  CG    . TYR C 2 1079 ? 131.692 147.891 164.756 1.00 59.60  ? 1079 TYR C CG    1 
ATOM   11587 C  CD1   . TYR C 2 1079 ? 131.323 147.477 166.028 1.00 59.60  ? 1079 TYR C CD1   1 
ATOM   11588 C  CD2   . TYR C 2 1079 ? 133.033 148.152 164.517 1.00 59.60  ? 1079 TYR C CD2   1 
ATOM   11589 C  CE1   . TYR C 2 1079 ? 132.257 147.325 167.032 1.00 59.60  ? 1079 TYR C CE1   1 
ATOM   11590 C  CE2   . TYR C 2 1079 ? 133.976 148.000 165.517 1.00 59.60  ? 1079 TYR C CE2   1 
ATOM   11591 C  CZ    . TYR C 2 1079 ? 133.582 147.587 166.773 1.00 59.60  ? 1079 TYR C CZ    1 
ATOM   11592 O  OH    . TYR C 2 1079 ? 134.514 147.434 167.774 1.00 59.60  ? 1079 TYR C OH    1 
ATOM   11593 N  N     . GLY C 2 1080 ? 127.674 146.706 162.242 1.00 64.31  ? 1080 GLY C N     1 
ATOM   11594 C  CA    . GLY C 2 1080 ? 126.293 147.130 162.138 1.00 64.31  ? 1080 GLY C CA    1 
ATOM   11595 C  C     . GLY C 2 1080 ? 126.140 148.612 161.914 1.00 64.31  ? 1080 GLY C C     1 
ATOM   11596 O  O     . GLY C 2 1080 ? 125.062 149.161 162.153 1.00 64.31  ? 1080 GLY C O     1 
ATOM   11597 N  N     . ALA C 2 1081 ? 127.200 149.272 161.466 1.00 60.67  ? 1081 ALA C N     1 
ATOM   11598 C  CA    . ALA C 2 1081 ? 127.245 150.719 161.407 1.00 60.67  ? 1081 ALA C CA    1 
ATOM   11599 C  C     . ALA C 2 1081 ? 126.979 151.209 159.990 1.00 60.67  ? 1081 ALA C C     1 
ATOM   11600 O  O     . ALA C 2 1081 ? 127.512 150.664 159.020 1.00 60.67  ? 1081 ALA C O     1 
ATOM   11601 C  CB    . ALA C 2 1081 ? 128.609 151.194 161.892 1.00 60.67  ? 1081 ALA C CB    1 
ATOM   11602 N  N     . ALA C 2 1082 ? 126.127 152.225 159.869 1.00 60.43  ? 1082 ALA C N     1 
ATOM   11603 C  CA    . ALA C 2 1082 ? 125.828 152.822 158.573 1.00 60.43  ? 1082 ALA C CA    1 
ATOM   11604 C  C     . ALA C 2 1082 ? 126.148 154.306 158.514 1.00 60.43  ? 1082 ALA C C     1 
ATOM   11605 O  O     . ALA C 2 1082 ? 126.783 154.762 157.553 1.00 60.43  ? 1082 ALA C O     1 
ATOM   11606 C  CB    . ALA C 2 1082 ? 124.352 152.598 158.217 1.00 60.43  ? 1082 ALA C CB    1 
ATOM   11607 N  N     . TYR C 2 1083 ? 125.716 155.078 159.514 1.00 60.31  ? 1083 TYR C N     1 
ATOM   11608 C  CA    . TYR C 2 1083 ? 125.821 156.532 159.427 1.00 60.31  ? 1083 TYR C CA    1 
ATOM   11609 C  C     . TYR C 2 1083 ? 127.270 157.001 159.497 1.00 60.31  ? 1083 TYR C C     1 
ATOM   11610 O  O     . TYR C 2 1083 ? 127.652 157.940 158.791 1.00 60.31  ? 1083 TYR C O     1 
ATOM   11611 C  CB    . TYR C 2 1083 ? 124.983 157.184 160.524 1.00 60.31  ? 1083 TYR C CB    1 
ATOM   11612 C  CG    . TYR C 2 1083 ? 123.524 157.303 160.159 1.00 60.31  ? 1083 TYR C CG    1 
ATOM   11613 C  CD1   . TYR C 2 1083 ? 123.051 158.412 159.475 1.00 60.31  ? 1083 TYR C CD1   1 
ATOM   11614 C  CD2   . TYR C 2 1083 ? 122.621 156.300 160.484 1.00 60.31  ? 1083 TYR C CD2   1 
ATOM   11615 C  CE1   . TYR C 2 1083 ? 121.720 158.523 159.132 1.00 60.31  ? 1083 TYR C CE1   1 
ATOM   11616 C  CE2   . TYR C 2 1083 ? 121.286 156.402 160.145 1.00 60.31  ? 1083 TYR C CE2   1 
ATOM   11617 C  CZ    . TYR C 2 1083 ? 120.842 157.516 159.469 1.00 60.31  ? 1083 TYR C CZ    1 
ATOM   11618 O  OH    . TYR C 2 1083 ? 119.515 157.627 159.127 1.00 60.31  ? 1083 TYR C OH    1 
ATOM   11619 N  N     . THR C 2 1084 ? 128.090 156.372 160.343 1.00 62.06  ? 1084 THR C N     1 
ATOM   11620 C  CA    . THR C 2 1084 ? 129.501 156.746 160.392 1.00 62.06  ? 1084 THR C CA    1 
ATOM   11621 C  C     . THR C 2 1084 ? 130.186 156.468 159.062 1.00 62.06  ? 1084 THR C C     1 
ATOM   11622 O  O     . THR C 2 1084 ? 131.015 157.264 158.603 1.00 62.06  ? 1084 THR C O     1 
ATOM   11623 C  CB    . THR C 2 1084 ? 130.220 156.012 161.523 1.00 62.06  ? 1084 THR C CB    1 
ATOM   11624 O  OG1   . THR C 2 1084 ? 129.485 156.164 162.742 1.00 62.06  ? 1084 THR C OG1   1 
ATOM   11625 C  CG2   . THR C 2 1084 ? 131.618 156.575 161.716 1.00 62.06  ? 1084 THR C CG2   1 
ATOM   11626 N  N     . LEU C 2 1085 ? 129.856 155.341 158.430 1.00 60.98  ? 1085 LEU C N     1 
ATOM   11627 C  CA    . LEU C 2 1085 ? 130.411 155.038 157.116 1.00 60.98  ? 1085 LEU C CA    1 
ATOM   11628 C  C     . LEU C 2 1085 ? 129.984 156.076 156.088 1.00 60.98  ? 1085 LEU C C     1 
ATOM   11629 O  O     . LEU C 2 1085 ? 130.803 156.558 155.295 1.00 60.98  ? 1085 LEU C O     1 
ATOM   11630 C  CB    . LEU C 2 1085 ? 129.977 153.640 156.678 1.00 60.98  ? 1085 LEU C CB    1 
ATOM   11631 C  CG    . LEU C 2 1085 ? 130.798 153.023 155.549 1.00 60.98  ? 1085 LEU C CG    1 
ATOM   11632 C  CD1   . LEU C 2 1085 ? 132.280 153.225 155.804 1.00 60.98  ? 1085 LEU C CD1   1 
ATOM   11633 C  CD2   . LEU C 2 1085 ? 130.472 151.551 155.406 1.00 60.98  ? 1085 LEU C CD2   1 
ATOM   11634 N  N     . GLN C 2 1086 ? 128.698 156.437 156.091 1.00 63.51  ? 1086 GLN C N     1 
ATOM   11635 C  CA    . GLN C 2 1086 ? 128.217 157.449 155.155 1.00 63.51  ? 1086 GLN C CA    1 
ATOM   11636 C  C     . GLN C 2 1086 ? 128.929 158.777 155.371 1.00 63.51  ? 1086 GLN C C     1 
ATOM   11637 O  O     . GLN C 2 1086 ? 129.315 159.449 154.407 1.00 63.51  ? 1086 GLN C O     1 
ATOM   11638 C  CB    . GLN C 2 1086 ? 126.706 157.622 155.301 1.00 63.51  ? 1086 GLN C CB    1 
ATOM   11639 C  CG    . GLN C 2 1086 ? 126.087 158.526 154.254 1.00 63.51  ? 1086 GLN C CG    1 
ATOM   11640 C  CD    . GLN C 2 1086 ? 124.633 158.827 154.537 1.00 63.51  ? 1086 GLN C CD    1 
ATOM   11641 O  OE1   . GLN C 2 1086 ? 124.179 158.733 155.677 1.00 63.51  ? 1086 GLN C OE1   1 
ATOM   11642 N  NE2   . GLN C 2 1086 ? 123.892 159.193 153.500 1.00 63.51  ? 1086 GLN C NE2   1 
ATOM   11643 N  N     . GLU C 2 1087 ? 129.117 159.166 156.632 1.00 65.46  ? 1087 GLU C N     1 
ATOM   11644 C  CA    . GLU C 2 1087 ? 129.820 160.405 156.945 1.00 65.46  ? 1087 GLU C CA    1 
ATOM   11645 C  C     . GLU C 2 1087 ? 131.257 160.367 156.444 1.00 65.46  ? 1087 GLU C C     1 
ATOM   11646 O  O     . GLU C 2 1087 ? 131.712 161.285 155.753 1.00 65.46  ? 1087 GLU C O     1 
ATOM   11647 C  CB    . GLU C 2 1087 ? 129.788 160.647 158.452 1.00 65.46  ? 1087 GLU C CB    1 
ATOM   11648 C  CG    . GLU C 2 1087 ? 130.270 162.015 158.878 1.00 65.46  ? 1087 GLU C CG    1 
ATOM   11649 C  CD    . GLU C 2 1087 ? 129.898 162.329 160.309 1.00 65.46  ? 1087 GLU C CD    1 
ATOM   11650 O  OE1   . GLU C 2 1087 ? 128.692 162.475 160.591 1.00 65.46  ? 1087 GLU C OE1   1 
ATOM   11651 O  OE2   . GLU C 2 1087 ? 130.811 162.417 161.155 1.00 65.46  ? 1087 GLU C OE2   1 
ATOM   11652 N  N     . LEU C 2 1088 ? 131.991 159.306 156.786 1.00 62.27  ? 1088 LEU C N     1 
ATOM   11653 C  CA    . LEU C 2 1088 ? 133.396 159.222 156.412 1.00 62.27  ? 1088 LEU C CA    1 
ATOM   11654 C  C     . LEU C 2 1088 ? 133.596 159.077 154.911 1.00 62.27  ? 1088 LEU C C     1 
ATOM   11655 O  O     . LEU C 2 1088 ? 134.678 159.403 154.412 1.00 62.27  ? 1088 LEU C O     1 
ATOM   11656 C  CB    . LEU C 2 1088 ? 134.069 158.054 157.133 1.00 62.27  ? 1088 LEU C CB    1 
ATOM   11657 C  CG    . LEU C 2 1088 ? 134.313 158.211 158.635 1.00 62.27  ? 1088 LEU C CG    1 
ATOM   11658 C  CD1   . LEU C 2 1088 ? 134.356 156.854 159.309 1.00 62.27  ? 1088 LEU C CD1   1 
ATOM   11659 C  CD2   . LEU C 2 1088 ? 135.601 158.973 158.890 1.00 62.27  ? 1088 LEU C CD2   1 
ATOM   11660 N  N     . LEU C 2 1089 ? 132.590 158.598 154.179 1.00 63.39  ? 1089 LEU C N     1 
ATOM   11661 C  CA    . LEU C 2 1089 ? 132.751 158.401 152.746 1.00 63.39  ? 1089 LEU C CA    1 
ATOM   11662 C  C     . LEU C 2 1089 ? 132.152 159.513 151.896 1.00 63.39  ? 1089 LEU C C     1 
ATOM   11663 O  O     . LEU C 2 1089 ? 132.506 159.618 150.717 1.00 63.39  ? 1089 LEU C O     1 
ATOM   11664 C  CB    . LEU C 2 1089 ? 132.132 157.064 152.324 1.00 63.39  ? 1089 LEU C CB    1 
ATOM   11665 C  CG    . LEU C 2 1089 ? 132.828 155.817 152.869 1.00 63.39  ? 1089 LEU C CG    1 
ATOM   11666 C  CD1   . LEU C 2 1089 ? 132.267 154.572 152.216 1.00 63.39  ? 1089 LEU C CD1   1 
ATOM   11667 C  CD2   . LEU C 2 1089 ? 134.329 155.901 152.656 1.00 63.39  ? 1089 LEU C CD2   1 
ATOM   11668 N  N     . THR C 2 1090 ? 131.259 160.338 152.443 1.00 65.18  ? 1090 THR C N     1 
ATOM   11669 C  CA    . THR C 2 1090 ? 130.592 161.352 151.634 1.00 65.18  ? 1090 THR C CA    1 
ATOM   11670 C  C     . THR C 2 1090 ? 130.946 162.774 152.049 1.00 65.18  ? 1090 THR C C     1 
ATOM   11671 O  O     . THR C 2 1090 ? 131.511 163.515 151.241 1.00 65.18  ? 1090 THR C O     1 
ATOM   11672 C  CB    . THR C 2 1090 ? 129.076 161.142 151.693 1.00 65.18  ? 1090 THR C CB    1 
ATOM   11673 O  OG1   . THR C 2 1090 ? 128.640 161.218 153.055 1.00 65.18  ? 1090 THR C OG1   1 
ATOM   11674 C  CG2   . THR C 2 1090 ? 128.708 159.783 151.126 1.00 65.18  ? 1090 THR C CG2   1 
ATOM   11675 N  N     . ILE C 2 1091 ? 130.669 163.173 153.291 1.00 62.66  ? 1091 ILE C N     1 
ATOM   11676 C  CA    . ILE C 2 1091 ? 130.774 164.579 153.670 1.00 62.66  ? 1091 ILE C CA    1 
ATOM   11677 C  C     . ILE C 2 1091 ? 132.126 164.868 154.302 1.00 62.66  ? 1091 ILE C C     1 
ATOM   11678 O  O     . ILE C 2 1091 ? 132.343 165.947 154.863 1.00 62.66  ? 1091 ILE C O     1 
ATOM   11679 C  CB    . ILE C 2 1091 ? 129.638 164.993 154.622 1.00 62.66  ? 1091 ILE C CB    1 
ATOM   11680 C  CG1   . ILE C 2 1091 ? 129.427 163.933 155.700 1.00 62.66  ? 1091 ILE C CG1   1 
ATOM   11681 C  CG2   . ILE C 2 1091 ? 128.361 165.245 153.847 1.00 62.66  ? 1091 ILE C CG2   1 
ATOM   11682 C  CD1   . ILE C 2 1091 ? 128.443 164.350 156.765 1.00 62.66  ? 1091 ILE C CD1   1 
ATOM   11683 N  N     . LYS C 2 1092 ? 133.042 163.908 154.224 1.00 62.43  ? 1092 LYS C N     1 
ATOM   11684 C  CA    . LYS C 2 1092 ? 134.394 164.105 154.716 1.00 62.43  ? 1092 LYS C CA    1 
ATOM   11685 C  C     . LYS C 2 1092 ? 135.458 164.007 153.639 1.00 62.43  ? 1092 LYS C C     1 
ATOM   11686 O  O     . LYS C 2 1092 ? 136.567 164.509 153.850 1.00 62.43  ? 1092 LYS C O     1 
ATOM   11687 C  CB    . LYS C 2 1092 ? 134.720 163.087 155.819 1.00 62.43  ? 1092 LYS C CB    1 
ATOM   11688 C  CG    . LYS C 2 1092 ? 134.133 163.430 157.173 1.00 62.43  ? 1092 LYS C CG    1 
ATOM   11689 C  CD    . LYS C 2 1092 ? 134.564 162.421 158.218 1.00 62.43  ? 1092 LYS C CD    1 
ATOM   11690 C  CE    . LYS C 2 1092 ? 133.864 162.661 159.541 1.00 62.43  ? 1092 LYS C CE    1 
ATOM   11691 N  NZ    . LYS C 2 1092 ? 134.239 161.638 160.553 1.00 62.43  ? 1092 LYS C NZ    1 
ATOM   11692 N  N     . SER C 2 1093 ? 135.165 163.380 152.503 1.00 66.57  ? 1093 SER C N     1 
ATOM   11693 C  CA    . SER C 2 1093 ? 136.168 163.167 151.470 1.00 66.57  ? 1093 SER C CA    1 
ATOM   11694 C  C     . SER C 2 1093 ? 135.803 163.787 150.131 1.00 66.57  ? 1093 SER C C     1 
ATOM   11695 O  O     . SER C 2 1093 ? 136.625 164.503 149.547 1.00 66.57  ? 1093 SER C O     1 
ATOM   11696 C  CB    . SER C 2 1093 ? 136.418 161.661 151.296 1.00 66.57  ? 1093 SER C CB    1 
ATOM   11697 O  OG    . SER C 2 1093 ? 135.201 160.937 151.315 1.00 66.57  ? 1093 SER C OG    1 
ATOM   11698 N  N     . ASP C 2 1094 ? 134.591 163.549 149.624 1.00 71.26  ? 1094 ASP C N     1 
ATOM   11699 C  CA    . ASP C 2 1094 ? 134.310 163.789 148.215 1.00 71.26  ? 1094 ASP C CA    1 
ATOM   11700 C  C     . ASP C 2 1094 ? 133.160 164.744 147.925 1.00 71.26  ? 1094 ASP C C     1 
ATOM   11701 O  O     . ASP C 2 1094 ? 133.133 165.314 146.829 1.00 71.26  ? 1094 ASP C O     1 
ATOM   11702 C  CB    . ASP C 2 1094 ? 134.027 162.460 147.499 1.00 71.26  ? 1094 ASP C CB    1 
ATOM   11703 C  CG    . ASP C 2 1094 ? 135.269 161.866 146.870 1.00 71.26  ? 1094 ASP C CG    1 
ATOM   11704 O  OD1   . ASP C 2 1094 ? 136.123 162.644 146.396 1.00 71.26  ? 1094 ASP C OD1   1 
ATOM   11705 O  OD2   . ASP C 2 1094 ? 135.395 160.624 146.854 1.00 71.26  ? 1094 ASP C OD2   1 
ATOM   11706 N  N     . ASP C 2 1095 ? 132.219 164.936 148.845 1.00 73.67  ? 1095 ASP C N     1 
ATOM   11707 C  CA    . ASP C 2 1095 ? 131.066 165.791 148.562 1.00 73.67  ? 1095 ASP C CA    1 
ATOM   11708 C  C     . ASP C 2 1095 ? 131.534 167.238 148.489 1.00 73.67  ? 1095 ASP C C     1 
ATOM   11709 O  O     . ASP C 2 1095 ? 131.748 167.889 149.513 1.00 73.67  ? 1095 ASP C O     1 
ATOM   11710 C  CB    . ASP C 2 1095 ? 129.987 165.613 149.623 1.00 73.67  ? 1095 ASP C CB    1 
ATOM   11711 C  CG    . ASP C 2 1095 ? 128.597 165.902 149.093 1.00 73.67  ? 1095 ASP C CG    1 
ATOM   11712 O  OD1   . ASP C 2 1095 ? 128.472 166.227 147.894 1.00 73.67  ? 1095 ASP C OD1   1 
ATOM   11713 O  OD2   . ASP C 2 1095 ? 127.628 165.800 149.875 1.00 73.67  ? 1095 ASP C OD2   1 
ATOM   11714 N  N     . THR C 2 1096 ? 131.694 167.746 147.264 1.00 70.79  ? 1096 THR C N     1 
ATOM   11715 C  CA    . THR C 2 1096 ? 132.214 169.098 147.081 1.00 70.79  ? 1096 THR C CA    1 
ATOM   11716 C  C     . THR C 2 1096 ? 131.283 170.141 147.684 1.00 70.79  ? 1096 THR C C     1 
ATOM   11717 O  O     . THR C 2 1096 ? 131.739 171.102 148.313 1.00 70.79  ? 1096 THR C O     1 
ATOM   11718 C  CB    . THR C 2 1096 ? 132.432 169.380 145.595 1.00 70.79  ? 1096 THR C CB    1 
ATOM   11719 O  OG1   . THR C 2 1096 ? 131.196 169.213 144.890 1.00 70.79  ? 1096 THR C OG1   1 
ATOM   11720 C  CG2   . THR C 2 1096 ? 133.461 168.425 145.022 1.00 70.79  ? 1096 THR C CG2   1 
ATOM   11721 N  N     . VAL C 2 1097 ? 129.976 169.971 147.503 1.00 69.80  ? 1097 VAL C N     1 
ATOM   11722 C  CA    . VAL C 2 1097 ? 129.004 170.924 148.024 1.00 69.80  ? 1097 VAL C CA    1 
ATOM   11723 C  C     . VAL C 2 1097 ? 128.534 170.465 149.396 1.00 69.80  ? 1097 VAL C C     1 
ATOM   11724 O  O     . VAL C 2 1097 ? 127.552 170.987 149.934 1.00 69.80  ? 1097 VAL C O     1 
ATOM   11725 C  CB    . VAL C 2 1097 ? 127.816 171.093 147.061 1.00 69.80  ? 1097 VAL C CB    1 
ATOM   11726 C  CG1   . VAL C 2 1097 ? 128.255 171.827 145.805 1.00 69.80  ? 1097 VAL C CG1   1 
ATOM   11727 C  CG2   . VAL C 2 1097 ? 127.220 169.740 146.715 1.00 69.80  ? 1097 VAL C CG2   1 
ATOM   11728 N  N     . GLY C 2 1098 ? 129.227 169.485 149.968 1.00 70.28  ? 1098 GLY C N     1 
ATOM   11729 C  CA    . GLY C 2 1098 ? 128.869 168.974 151.276 1.00 70.28  ? 1098 GLY C CA    1 
ATOM   11730 C  C     . GLY C 2 1098 ? 129.846 169.368 152.363 1.00 70.28  ? 1098 GLY C C     1 
ATOM   11731 O  O     . GLY C 2 1098 ? 129.446 169.601 153.507 1.00 70.28  ? 1098 GLY C O     1 
ATOM   11732 N  N     . ARG C 2 1099 ? 131.133 169.436 152.019 1.00 68.77  ? 1099 ARG C N     1 
ATOM   11733 C  CA    . ARG C 2 1099 ? 132.149 169.806 152.999 1.00 68.77  ? 1099 ARG C CA    1 
ATOM   11734 C  C     . ARG C 2 1099 ? 131.940 171.231 153.497 1.00 68.77  ? 1099 ARG C C     1 
ATOM   11735 O  O     . ARG C 2 1099 ? 132.020 171.502 154.701 1.00 68.77  ? 1099 ARG C O     1 
ATOM   11736 C  CB    . ARG C 2 1099 ? 133.540 169.646 152.390 1.00 68.77  ? 1099 ARG C CB    1 
ATOM   11737 C  CG    . ARG C 2 1099 ? 133.845 168.239 151.910 1.00 68.77  ? 1099 ARG C CG    1 
ATOM   11738 C  CD    . ARG C 2 1099 ? 135.252 168.137 151.352 1.00 68.77  ? 1099 ARG C CD    1 
ATOM   11739 N  NE    . ARG C 2 1099 ? 135.463 169.050 150.235 1.00 68.77  ? 1099 ARG C NE    1 
ATOM   11740 C  CZ    . ARG C 2 1099 ? 135.921 168.684 149.046 1.00 68.77  ? 1099 ARG C CZ    1 
ATOM   11741 N  NH1   . ARG C 2 1099 ? 136.231 167.425 148.783 1.00 68.77  ? 1099 ARG C NH1   1 
ATOM   11742 N  NH2   . ARG C 2 1099 ? 136.071 169.603 148.097 1.00 68.77  ? 1099 ARG C NH2   1 
ATOM   11743 N  N     . VAL C 2 1100 ? 131.670 172.161 152.579 1.00 71.19  ? 1100 VAL C N     1 
ATOM   11744 C  CA    . VAL C 2 1100 ? 131.441 173.544 152.981 1.00 71.19  ? 1100 VAL C CA    1 
ATOM   11745 C  C     . VAL C 2 1100 ? 130.187 173.649 153.840 1.00 71.19  ? 1100 VAL C C     1 
ATOM   11746 O  O     . VAL C 2 1100 ? 130.162 174.378 154.839 1.00 71.19  ? 1100 VAL C O     1 
ATOM   11747 C  CB    . VAL C 2 1100 ? 131.373 174.457 151.743 1.00 71.19  ? 1100 VAL C CB    1 
ATOM   11748 C  CG1   . VAL C 2 1100 ? 132.751 174.601 151.126 1.00 71.19  ? 1100 VAL C CG1   1 
ATOM   11749 C  CG2   . VAL C 2 1100 ? 130.399 173.900 150.720 1.00 71.19  ? 1100 VAL C CG2   1 
ATOM   11750 N  N     . LYS C 2 1101 ? 129.131 172.917 153.474 1.00 72.49  ? 1101 LYS C N     1 
ATOM   11751 C  CA    . LYS C 2 1101 ? 127.901 172.956 154.256 1.00 72.49  ? 1101 LYS C CA    1 
ATOM   11752 C  C     . LYS C 2 1101 ? 128.110 172.391 155.654 1.00 72.49  ? 1101 LYS C C     1 
ATOM   11753 O  O     . LYS C 2 1101 ? 127.600 172.947 156.632 1.00 72.49  ? 1101 LYS C O     1 
ATOM   11754 C  CB    . LYS C 2 1101 ? 126.789 172.197 153.535 1.00 72.49  ? 1101 LYS C CB    1 
ATOM   11755 C  CG    . LYS C 2 1101 ? 126.331 172.847 152.245 1.00 72.49  ? 1101 LYS C CG    1 
ATOM   11756 C  CD    . LYS C 2 1101 ? 124.818 172.987 152.216 1.00 72.49  ? 1101 LYS C CD    1 
ATOM   11757 C  CE    . LYS C 2 1101 ? 124.137 171.630 152.201 1.00 72.49  ? 1101 LYS C CE    1 
ATOM   11758 N  NZ    . LYS C 2 1101 ? 122.663 171.743 152.381 1.00 72.49  ? 1101 LYS C NZ    1 
ATOM   11759 N  N     . VAL C 2 1102 ? 128.853 171.289 155.775 1.00 70.20  ? 1102 VAL C N     1 
ATOM   11760 C  CA    . VAL C 2 1102 ? 129.072 170.706 157.095 1.00 70.20  ? 1102 VAL C CA    1 
ATOM   11761 C  C     . VAL C 2 1102 ? 129.961 171.613 157.938 1.00 70.20  ? 1102 VAL C C     1 
ATOM   11762 O  O     . VAL C 2 1102 ? 129.746 171.757 159.147 1.00 70.20  ? 1102 VAL C O     1 
ATOM   11763 C  CB    . VAL C 2 1102 ? 129.632 169.273 156.981 1.00 70.20  ? 1102 VAL C CB    1 
ATOM   11764 C  CG1   . VAL C 2 1102 ? 131.088 169.263 156.558 1.00 70.20  ? 1102 VAL C CG1   1 
ATOM   11765 C  CG2   . VAL C 2 1102 ? 129.470 168.543 158.301 1.00 70.20  ? 1102 VAL C CG2   1 
ATOM   11766 N  N     . TYR C 2 1103 ? 130.955 172.259 157.321 1.00 69.99  ? 1103 TYR C N     1 
ATOM   11767 C  CA    . TYR C 2 1103 ? 131.783 173.205 158.063 1.00 69.99  ? 1103 TYR C CA    1 
ATOM   11768 C  C     . TYR C 2 1103 ? 130.951 174.379 158.562 1.00 69.99  ? 1103 TYR C C     1 
ATOM   11769 O  O     . TYR C 2 1103 ? 131.078 174.802 159.718 1.00 69.99  ? 1103 TYR C O     1 
ATOM   11770 C  CB    . TYR C 2 1103 ? 132.936 173.695 157.189 1.00 69.99  ? 1103 TYR C CB    1 
ATOM   11771 C  CG    . TYR C 2 1103 ? 134.169 174.072 157.973 1.00 69.99  ? 1103 TYR C CG    1 
ATOM   11772 C  CD1   . TYR C 2 1103 ? 134.270 175.310 158.591 1.00 69.99  ? 1103 TYR C CD1   1 
ATOM   11773 C  CD2   . TYR C 2 1103 ? 135.236 173.192 158.091 1.00 69.99  ? 1103 TYR C CD2   1 
ATOM   11774 C  CE1   . TYR C 2 1103 ? 135.395 175.660 159.309 1.00 69.99  ? 1103 TYR C CE1   1 
ATOM   11775 C  CE2   . TYR C 2 1103 ? 136.366 173.533 158.806 1.00 69.99  ? 1103 TYR C CE2   1 
ATOM   11776 C  CZ    . TYR C 2 1103 ? 136.440 174.768 159.414 1.00 69.99  ? 1103 TYR C CZ    1 
ATOM   11777 O  OH    . TYR C 2 1103 ? 137.565 175.112 160.126 1.00 69.99  ? 1103 TYR C OH    1 
ATOM   11778 N  N     . GLU C 2 1104 ? 130.084 174.915 157.699 1.00 71.79  ? 1104 GLU C N     1 
ATOM   11779 C  CA    . GLU C 2 1104 ? 129.222 176.018 158.104 1.00 71.79  ? 1104 GLU C CA    1 
ATOM   11780 C  C     . GLU C 2 1104 ? 128.277 175.597 159.221 1.00 71.79  ? 1104 GLU C C     1 
ATOM   11781 O  O     . GLU C 2 1104 ? 128.047 176.356 160.169 1.00 71.79  ? 1104 GLU C O     1 
ATOM   11782 C  CB    . GLU C 2 1104 ? 128.435 176.533 156.900 1.00 71.79  ? 1104 GLU C CB    1 
ATOM   11783 C  CG    . GLU C 2 1104 ? 127.457 177.644 157.229 1.00 71.79  ? 1104 GLU C CG    1 
ATOM   11784 C  CD    . GLU C 2 1104 ? 126.272 177.671 156.288 1.00 71.79  ? 1104 GLU C CD    1 
ATOM   11785 O  OE1   . GLU C 2 1104 ? 126.196 176.796 155.400 1.00 71.79  ? 1104 GLU C OE1   1 
ATOM   11786 O  OE2   . GLU C 2 1104 ? 125.416 178.568 156.434 1.00 71.79  ? 1104 GLU C OE2   1 
ATOM   11787 N  N     . ALA C 2 1105 ? 127.714 174.391 159.123 1.00 69.95  ? 1105 ALA C N     1 
ATOM   11788 C  CA    . ALA C 2 1105 ? 126.804 173.913 160.156 1.00 69.95  ? 1105 ALA C CA    1 
ATOM   11789 C  C     . ALA C 2 1105 ? 127.520 173.742 161.488 1.00 69.95  ? 1105 ALA C C     1 
ATOM   11790 O  O     . ALA C 2 1105 ? 126.979 174.098 162.541 1.00 69.95  ? 1105 ALA C O     1 
ATOM   11791 C  CB    . ALA C 2 1105 ? 126.159 172.599 159.719 1.00 69.95  ? 1105 ALA C CB    1 
ATOM   11792 N  N     . ILE C 2 1106 ? 128.740 173.199 161.466 1.00 66.21  ? 1106 ILE C N     1 
ATOM   11793 C  CA    . ILE C 2 1106 ? 129.504 173.043 162.702 1.00 66.21  ? 1106 ILE C CA    1 
ATOM   11794 C  C     . ILE C 2 1106 ? 129.822 174.406 163.303 1.00 66.21  ? 1106 ILE C C     1 
ATOM   11795 O  O     . ILE C 2 1106 ? 129.706 174.611 164.518 1.00 66.21  ? 1106 ILE C O     1 
ATOM   11796 C  CB    . ILE C 2 1106 ? 130.782 172.224 162.448 1.00 66.21  ? 1106 ILE C CB    1 
ATOM   11797 C  CG1   . ILE C 2 1106 ? 130.427 170.800 162.019 1.00 66.21  ? 1106 ILE C CG1   1 
ATOM   11798 C  CG2   . ILE C 2 1106 ? 131.649 172.197 163.695 1.00 66.21  ? 1106 ILE C CG2   1 
ATOM   11799 C  CD1   . ILE C 2 1106 ? 131.602 169.853 162.012 1.00 66.21  ? 1106 ILE C CD1   1 
ATOM   11800 N  N     . VAL C 2 1107 ? 130.230 175.359 162.462 1.00 68.83  ? 1107 VAL C N     1 
ATOM   11801 C  CA    . VAL C 2 1107 ? 130.588 176.686 162.958 1.00 68.83  ? 1107 VAL C CA    1 
ATOM   11802 C  C     . VAL C 2 1107 ? 129.375 177.371 163.579 1.00 68.83  ? 1107 VAL C C     1 
ATOM   11803 O  O     . VAL C 2 1107 ? 129.457 177.949 164.669 1.00 68.83  ? 1107 VAL C O     1 
ATOM   11804 C  CB    . VAL C 2 1107 ? 131.201 177.533 161.829 1.00 68.83  ? 1107 VAL C CB    1 
ATOM   11805 C  CG1   . VAL C 2 1107 ? 131.027 179.015 162.115 1.00 68.83  ? 1107 VAL C CG1   1 
ATOM   11806 C  CG2   . VAL C 2 1107 ? 132.671 177.194 161.656 1.00 68.83  ? 1107 VAL C CG2   1 
ATOM   11807 N  N     . LYS C 2 1108 ? 128.228 177.305 162.903 1.00 71.89  ? 1108 LYS C N     1 
ATOM   11808 C  CA    . LYS C 2 1108 ? 127.044 178.010 163.376 1.00 71.89  ? 1108 LYS C CA    1 
ATOM   11809 C  C     . LYS C 2 1108 ? 126.298 177.260 164.470 1.00 71.89  ? 1108 LYS C C     1 
ATOM   11810 O  O     . LYS C 2 1108 ? 125.426 177.848 165.118 1.00 71.89  ? 1108 LYS C O     1 
ATOM   11811 C  CB    . LYS C 2 1108 ? 126.094 178.285 162.209 1.00 71.89  ? 1108 LYS C CB    1 
ATOM   11812 C  CG    . LYS C 2 1108 ? 126.532 179.430 161.318 1.00 71.89  ? 1108 LYS C CG    1 
ATOM   11813 C  CD    . LYS C 2 1108 ? 125.663 179.523 160.079 1.00 71.89  ? 1108 LYS C CD    1 
ATOM   11814 C  CE    . LYS C 2 1108 ? 125.976 180.777 159.284 1.00 71.89  ? 1108 LYS C CE    1 
ATOM   11815 N  NZ    . LYS C 2 1108 ? 125.109 180.907 158.082 1.00 71.89  ? 1108 LYS C NZ    1 
ATOM   11816 N  N     . GLY C 2 1109 ? 126.616 175.989 164.694 1.00 74.30  ? 1109 GLY C N     1 
ATOM   11817 C  CA    . GLY C 2 1109 ? 125.942 175.214 165.715 1.00 74.30  ? 1109 GLY C CA    1 
ATOM   11818 C  C     . GLY C 2 1109 ? 124.680 174.514 165.269 1.00 74.30  ? 1109 GLY C C     1 
ATOM   11819 O  O     . GLY C 2 1109 ? 123.862 174.147 166.119 1.00 74.30  ? 1109 GLY C O     1 
ATOM   11820 N  N     . GLU C 2 1110 ? 124.492 174.317 163.970 1.00 79.86  ? 1110 GLU C N     1 
ATOM   11821 C  CA    . GLU C 2 1110 ? 123.302 173.668 163.443 1.00 79.86  ? 1110 GLU C CA    1 
ATOM   11822 C  C     . GLU C 2 1110 ? 123.561 172.186 163.196 1.00 79.86  ? 1110 GLU C C     1 
ATOM   11823 O  O     . GLU C 2 1110 ? 124.690 171.699 163.279 1.00 79.86  ? 1110 GLU C O     1 
ATOM   11824 C  CB    . GLU C 2 1110 ? 122.841 174.352 162.153 1.00 79.86  ? 1110 GLU C CB    1 
ATOM   11825 C  CG    . GLU C 2 1110 ? 122.409 175.795 162.340 1.00 79.86  ? 1110 GLU C CG    1 
ATOM   11826 C  CD    . GLU C 2 1110 ? 122.420 176.578 161.043 1.00 79.86  ? 1110 GLU C CD    1 
ATOM   11827 O  OE1   . GLU C 2 1110 ? 122.415 177.826 161.099 1.00 79.86  ? 1110 GLU C OE1   1 
ATOM   11828 O  OE2   . GLU C 2 1110 ? 122.433 175.945 159.967 1.00 79.86  ? 1110 GLU C OE2   1 
ATOM   11829 N  N     . ASN C 2 1111 ? 122.484 171.467 162.893 1.00 77.23  ? 1111 ASN C N     1 
ATOM   11830 C  CA    . ASN C 2 1111 ? 122.585 170.041 162.630 1.00 77.23  ? 1111 ASN C CA    1 
ATOM   11831 C  C     . ASN C 2 1111 ? 123.375 169.780 161.354 1.00 77.23  ? 1111 ASN C C     1 
ATOM   11832 O  O     . ASN C 2 1111 ? 123.423 170.609 160.442 1.00 77.23  ? 1111 ASN C O     1 
ATOM   11833 C  CB    . ASN C 2 1111 ? 121.196 169.419 162.516 1.00 77.23  ? 1111 ASN C CB    1 
ATOM   11834 C  CG    . ASN C 2 1111 ? 120.420 169.499 163.808 1.00 77.23  ? 1111 ASN C CG    1 
ATOM   11835 O  OD1   . ASN C 2 1111 ? 120.985 169.366 164.891 1.00 77.23  ? 1111 ASN C OD1   1 
ATOM   11836 N  ND2   . ASN C 2 1111 ? 119.117 169.720 163.702 1.00 77.23  ? 1111 ASN C ND2   1 
ATOM   11837 N  N     . ILE C 2 1112 ? 124.002 168.614 161.301 1.00 70.75  ? 1112 ILE C N     1 
ATOM   11838 C  CA    . ILE C 2 1112 ? 124.782 168.239 160.118 1.00 70.75  ? 1112 ILE C CA    1 
ATOM   11839 C  C     . ILE C 2 1112 ? 123.827 167.913 158.975 1.00 70.75  ? 1112 ILE C C     1 
ATOM   11840 O  O     . ILE C 2 1112 ? 122.915 167.085 159.149 1.00 70.75  ? 1112 ILE C O     1 
ATOM   11841 C  CB    . ILE C 2 1112 ? 125.689 167.053 160.438 1.00 70.75  ? 1112 ILE C CB    1 
ATOM   11842 C  CG1   . ILE C 2 1112 ? 126.625 167.411 161.593 1.00 70.75  ? 1112 ILE C CG1   1 
ATOM   11843 C  CG2   . ILE C 2 1112 ? 126.483 166.644 159.212 1.00 70.75  ? 1112 ILE C CG2   1 
ATOM   11844 C  CD1   . ILE C 2 1112 ? 127.460 168.641 161.344 1.00 70.75  ? 1112 ILE C CD1   1 
ATOM   11845 N  N     . PRO C 2 1113 ? 123.981 168.530 157.807 1.00 68.76  ? 1113 PRO C N     1 
ATOM   11846 C  CA    . PRO C 2 1113 ? 123.042 168.281 156.709 1.00 68.76  ? 1113 PRO C CA    1 
ATOM   11847 C  C     . PRO C 2 1113 ? 123.246 166.908 156.088 1.00 68.76  ? 1113 PRO C C     1 
ATOM   11848 O  O     . PRO C 2 1113 ? 124.276 166.255 156.265 1.00 68.76  ? 1113 PRO C O     1 
ATOM   11849 C  CB    . PRO C 2 1113 ? 123.369 169.394 155.710 1.00 68.76  ? 1113 PRO C CB    1 
ATOM   11850 C  CG    . PRO C 2 1113 ? 124.812 169.679 155.956 1.00 68.76  ? 1113 PRO C CG    1 
ATOM   11851 C  CD    . PRO C 2 1113 ? 125.017 169.509 157.436 1.00 68.76  ? 1113 PRO C CD    1 
ATOM   11852 N  N     . GLU C 2 1114 ? 122.229 166.475 155.348 1.00 75.42  ? 1114 GLU C N     1 
ATOM   11853 C  CA    . GLU C 2 1114 ? 122.297 165.191 154.670 1.00 75.42  ? 1114 GLU C CA    1 
ATOM   11854 C  C     . GLU C 2 1114 ? 123.359 165.228 153.572 1.00 75.42  ? 1114 GLU C C     1 
ATOM   11855 O  O     . GLU C 2 1114 ? 123.526 166.250 152.900 1.00 75.42  ? 1114 GLU C O     1 
ATOM   11856 C  CB    . GLU C 2 1114 ? 120.939 164.826 154.071 1.00 75.42  ? 1114 GLU C CB    1 
ATOM   11857 C  CG    . GLU C 2 1114 ? 119.752 165.272 154.907 1.00 75.42  ? 1114 GLU C CG    1 
ATOM   11858 C  CD    . GLU C 2 1114 ? 119.403 164.279 155.999 1.00 75.42  ? 1114 GLU C CD    1 
ATOM   11859 O  OE1   . GLU C 2 1114 ? 119.828 163.109 155.898 1.00 75.42  ? 1114 GLU C OE1   1 
ATOM   11860 O  OE2   . GLU C 2 1114 ? 118.703 164.667 156.958 1.00 75.42  ? 1114 GLU C OE2   1 
ATOM   11861 N  N     . PRO C 2 1115 ? 124.093 164.135 153.370 1.00 68.80  ? 1115 PRO C N     1 
ATOM   11862 C  CA    . PRO C 2 1115 ? 125.154 164.129 152.355 1.00 68.80  ? 1115 PRO C CA    1 
ATOM   11863 C  C     . PRO C 2 1115 ? 124.632 164.065 150.929 1.00 68.80  ? 1115 PRO C C     1 
ATOM   11864 O  O     . PRO C 2 1115 ? 123.425 163.938 150.698 1.00 68.80  ? 1115 PRO C O     1 
ATOM   11865 C  CB    . PRO C 2 1115 ? 125.957 162.866 152.697 1.00 68.80  ? 1115 PRO C CB    1 
ATOM   11866 C  CG    . PRO C 2 1115 ? 125.552 162.504 154.095 1.00 68.80  ? 1115 PRO C CG    1 
ATOM   11867 C  CD    . PRO C 2 1115 ? 124.128 162.927 154.208 1.00 68.80  ? 1115 PRO C CD    1 
ATOM   11868 N  N     . GLY C 2 1116 ? 125.548 164.156 149.964 1.00 70.53  ? 1116 GLY C N     1 
ATOM   11869 C  CA    . GLY C 2 1116 ? 125.240 163.962 148.566 1.00 70.53  ? 1116 GLY C CA    1 
ATOM   11870 C  C     . GLY C 2 1116 ? 126.086 162.846 147.973 1.00 70.53  ? 1116 GLY C C     1 
ATOM   11871 O  O     . GLY C 2 1116 ? 126.903 162.222 148.653 1.00 70.53  ? 1116 GLY C O     1 
ATOM   11872 N  N     . ILE C 2 1117 ? 125.871 162.608 146.682 1.00 66.88  ? 1117 ILE C N     1 
ATOM   11873 C  CA    . ILE C 2 1117 ? 126.587 161.546 145.979 1.00 66.88  ? 1117 ILE C CA    1 
ATOM   11874 C  C     . ILE C 2 1117 ? 128.048 161.952 145.825 1.00 66.88  ? 1117 ILE C C     1 
ATOM   11875 O  O     . ILE C 2 1117 ? 128.355 163.151 145.764 1.00 66.88  ? 1117 ILE C O     1 
ATOM   11876 C  CB    . ILE C 2 1117 ? 125.948 161.237 144.617 1.00 66.88  ? 1117 ILE C CB    1 
ATOM   11877 C  CG1   . ILE C 2 1117 ? 126.052 162.444 143.688 1.00 66.88  ? 1117 ILE C CG1   1 
ATOM   11878 C  CG2   . ILE C 2 1117 ? 124.499 160.814 144.791 1.00 66.88  ? 1117 ILE C CG2   1 
ATOM   11879 C  CD1   . ILE C 2 1117 ? 126.112 162.062 142.235 1.00 66.88  ? 1117 ILE C CD1   1 
ATOM   11880 N  N     . PRO C 2 1118 ? 128.979 161.002 145.774 1.00 63.52  ? 1118 PRO C N     1 
ATOM   11881 C  CA    . PRO C 2 1118 ? 130.400 161.366 145.734 1.00 63.52  ? 1118 PRO C CA    1 
ATOM   11882 C  C     . PRO C 2 1118 ? 130.881 161.787 144.351 1.00 63.52  ? 1118 PRO C C     1 
ATOM   11883 O  O     . PRO C 2 1118 ? 130.534 161.195 143.321 1.00 63.52  ? 1118 PRO C O     1 
ATOM   11884 C  CB    . PRO C 2 1118 ? 131.105 160.087 146.202 1.00 63.52  ? 1118 PRO C CB    1 
ATOM   11885 C  CG    . PRO C 2 1118 ? 130.153 158.995 145.909 1.00 63.52  ? 1118 PRO C CG    1 
ATOM   11886 C  CD    . PRO C 2 1118 ? 128.775 159.565 146.026 1.00 63.52  ? 1118 PRO C CD    1 
ATOM   11887 N  N     . GLU C 2 1119 ? 131.710 162.835 144.351 1.00 65.58  ? 1119 GLU C N     1 
ATOM   11888 C  CA    . GLU C 2 1119 ? 132.346 163.293 143.123 1.00 65.58  ? 1119 GLU C CA    1 
ATOM   11889 C  C     . GLU C 2 1119 ? 133.201 162.199 142.498 1.00 65.58  ? 1119 GLU C C     1 
ATOM   11890 O  O     . GLU C 2 1119 ? 133.334 162.142 141.271 1.00 65.58  ? 1119 GLU C O     1 
ATOM   11891 C  CB    . GLU C 2 1119 ? 133.182 164.543 143.410 1.00 65.58  ? 1119 GLU C CB    1 
ATOM   11892 C  CG    . GLU C 2 1119 ? 134.425 164.689 142.548 1.00 65.58  ? 1119 GLU C CG    1 
ATOM   11893 C  CD    . GLU C 2 1119 ? 134.128 165.277 141.185 1.00 65.58  ? 1119 GLU C CD    1 
ATOM   11894 O  OE1   . GLU C 2 1119 ? 132.955 165.607 140.916 1.00 65.58  ? 1119 GLU C OE1   1 
ATOM   11895 O  OE2   . GLU C 2 1119 ? 135.071 165.402 140.378 1.00 65.58  ? 1119 GLU C OE2   1 
ATOM   11896 N  N     . SER C 2 1120 ? 133.774 161.314 143.316 1.00 62.42  ? 1120 SER C N     1 
ATOM   11897 C  CA    . SER C 2 1120 ? 134.506 160.178 142.766 1.00 62.42  ? 1120 SER C CA    1 
ATOM   11898 C  C     . SER C 2 1120 ? 133.583 159.263 141.971 1.00 62.42  ? 1120 SER C C     1 
ATOM   11899 O  O     . SER C 2 1120 ? 133.958 158.765 140.903 1.00 62.42  ? 1120 SER C O     1 
ATOM   11900 C  CB    . SER C 2 1120 ? 135.194 159.404 143.888 1.00 62.42  ? 1120 SER C CB    1 
ATOM   11901 O  OG    . SER C 2 1120 ? 135.269 158.025 143.577 1.00 62.42  ? 1120 SER C OG    1 
ATOM   11902 N  N     . PHE C 2 1121 ? 132.369 159.028 142.475 1.00 60.99  ? 1121 PHE C N     1 
ATOM   11903 C  CA    . PHE C 2 1121 ? 131.402 158.236 141.721 1.00 60.99  ? 1121 PHE C CA    1 
ATOM   11904 C  C     . PHE C 2 1121 ? 131.000 158.941 140.433 1.00 60.99  ? 1121 PHE C C     1 
ATOM   11905 O  O     . PHE C 2 1121 ? 130.811 158.294 139.396 1.00 60.99  ? 1121 PHE C O     1 
ATOM   11906 C  CB    . PHE C 2 1121 ? 130.171 157.944 142.575 1.00 60.99  ? 1121 PHE C CB    1 
ATOM   11907 C  CG    . PHE C 2 1121 ? 129.067 157.260 141.826 1.00 60.99  ? 1121 PHE C CG    1 
ATOM   11908 C  CD1   . PHE C 2 1121 ? 129.197 155.943 141.426 1.00 60.99  ? 1121 PHE C CD1   1 
ATOM   11909 C  CD2   . PHE C 2 1121 ? 127.898 157.934 141.522 1.00 60.99  ? 1121 PHE C CD2   1 
ATOM   11910 C  CE1   . PHE C 2 1121 ? 128.183 155.311 140.735 1.00 60.99  ? 1121 PHE C CE1   1 
ATOM   11911 C  CE2   . PHE C 2 1121 ? 126.881 157.307 140.832 1.00 60.99  ? 1121 PHE C CE2   1 
ATOM   11912 C  CZ    . PHE C 2 1121 ? 127.023 155.994 140.438 1.00 60.99  ? 1121 PHE C CZ    1 
ATOM   11913 N  N     . LYS C 2 1122 ? 130.851 160.267 140.480 1.00 62.30  ? 1122 LYS C N     1 
ATOM   11914 C  CA    . LYS C 2 1122 ? 130.566 161.004 139.249 1.00 62.30  ? 1122 LYS C CA    1 
ATOM   11915 C  C     . LYS C 2 1122 ? 131.700 160.851 138.239 1.00 62.30  ? 1122 LYS C C     1 
ATOM   11916 O  O     . LYS C 2 1122 ? 131.458 160.691 137.035 1.00 62.30  ? 1122 LYS C O     1 
ATOM   11917 C  CB    . LYS C 2 1122 ? 130.322 162.478 139.564 1.00 62.30  ? 1122 LYS C CB    1 
ATOM   11918 C  CG    . LYS C 2 1122 ? 128.996 162.741 140.246 1.00 62.30  ? 1122 LYS C CG    1 
ATOM   11919 C  CD    . LYS C 2 1122 ? 128.532 164.168 140.028 1.00 62.30  ? 1122 LYS C CD    1 
ATOM   11920 C  CE    . LYS C 2 1122 ? 128.369 164.899 141.349 1.00 62.30  ? 1122 LYS C CE    1 
ATOM   11921 N  NZ    . LYS C 2 1122 ? 128.340 166.374 141.162 1.00 62.30  ? 1122 LYS C NZ    1 
ATOM   11922 N  N     . VAL C 2 1123 ? 132.945 160.902 138.715 1.00 61.85  ? 1123 VAL C N     1 
ATOM   11923 C  CA    . VAL C 2 1123 ? 134.102 160.712 137.844 1.00 61.85  ? 1123 VAL C CA    1 
ATOM   11924 C  C     . VAL C 2 1123 ? 134.083 159.317 137.233 1.00 61.85  ? 1123 VAL C C     1 
ATOM   11925 O  O     . VAL C 2 1123 ? 134.375 159.139 136.045 1.00 61.85  ? 1123 VAL C O     1 
ATOM   11926 C  CB    . VAL C 2 1123 ? 135.403 160.970 138.627 1.00 61.85  ? 1123 VAL C CB    1 
ATOM   11927 C  CG1   . VAL C 2 1123 ? 136.604 160.435 137.867 1.00 61.85  ? 1123 VAL C CG1   1 
ATOM   11928 C  CG2   . VAL C 2 1123 ? 135.565 162.453 138.910 1.00 61.85  ? 1123 VAL C CG2   1 
ATOM   11929 N  N     . LEU C 2 1124 ? 133.750 158.307 138.038 1.00 61.30  ? 1124 LEU C N     1 
ATOM   11930 C  CA    . LEU C 2 1124 ? 133.665 156.946 137.519 1.00 61.30  ? 1124 LEU C CA    1 
ATOM   11931 C  C     . LEU C 2 1124 ? 132.584 156.830 136.452 1.00 61.30  ? 1124 LEU C C     1 
ATOM   11932 O  O     . LEU C 2 1124 ? 132.776 156.158 135.431 1.00 61.30  ? 1124 LEU C O     1 
ATOM   11933 C  CB    . LEU C 2 1124 ? 133.397 155.964 138.659 1.00 61.30  ? 1124 LEU C CB    1 
ATOM   11934 C  CG    . LEU C 2 1124 ? 132.848 154.598 138.246 1.00 61.30  ? 1124 LEU C CG    1 
ATOM   11935 C  CD1   . LEU C 2 1124 ? 133.959 153.722 137.693 1.00 61.30  ? 1124 LEU C CD1   1 
ATOM   11936 C  CD2   . LEU C 2 1124 ? 132.152 153.920 139.413 1.00 61.30  ? 1124 LEU C CD2   1 
ATOM   11937 N  N     . LEU C 2 1125 ? 131.437 157.476 136.674 1.00 60.35  ? 1125 LEU C N     1 
ATOM   11938 C  CA    . LEU C 2 1125 ? 130.375 157.460 135.674 1.00 60.35  ? 1125 LEU C CA    1 
ATOM   11939 C  C     . LEU C 2 1125 ? 130.833 158.111 134.375 1.00 60.35  ? 1125 LEU C C     1 
ATOM   11940 O  O     . LEU C 2 1125 ? 130.570 157.592 133.282 1.00 60.35  ? 1125 LEU C O     1 
ATOM   11941 C  CB    . LEU C 2 1125 ? 129.133 158.166 136.217 1.00 60.35  ? 1125 LEU C CB    1 
ATOM   11942 C  CG    . LEU C 2 1125 ? 128.103 157.284 136.923 1.00 60.35  ? 1125 LEU C CG    1 
ATOM   11943 C  CD1   . LEU C 2 1125 ? 126.747 157.967 136.958 1.00 60.35  ? 1125 LEU C CD1   1 
ATOM   11944 C  CD2   . LEU C 2 1125 ? 128.005 155.927 136.253 1.00 60.35  ? 1125 LEU C CD2   1 
ATOM   11945 N  N     . LYS C 2 1126 ? 131.525 159.249 134.476 1.00 65.25  ? 1126 LYS C N     1 
ATOM   11946 C  CA    . LYS C 2 1126 ? 132.037 159.908 133.277 1.00 65.25  ? 1126 LYS C CA    1 
ATOM   11947 C  C     . LYS C 2 1126 ? 133.050 159.031 132.554 1.00 65.25  ? 1126 LYS C C     1 
ATOM   11948 O  O     . LYS C 2 1126 ? 133.062 158.971 131.320 1.00 65.25  ? 1126 LYS C O     1 
ATOM   11949 C  CB    . LYS C 2 1126 ? 132.658 161.257 133.638 1.00 65.25  ? 1126 LYS C CB    1 
ATOM   11950 C  CG    . LYS C 2 1126 ? 131.656 162.306 134.093 1.00 65.25  ? 1126 LYS C CG    1 
ATOM   11951 C  CD    . LYS C 2 1126 ? 131.005 162.999 132.907 1.00 65.25  ? 1126 LYS C CD    1 
ATOM   11952 C  CE    . LYS C 2 1126 ? 129.557 162.575 132.739 1.00 65.25  ? 1126 LYS C CE    1 
ATOM   11953 N  NZ    . LYS C 2 1126 ? 128.858 163.390 131.709 1.00 65.25  ? 1126 LYS C NZ    1 
ATOM   11954 N  N     . GLU C 2 1127 ? 133.909 158.341 133.305 1.00 64.60  ? 1127 GLU C N     1 
ATOM   11955 C  CA    . GLU C 2 1127 ? 134.904 157.469 132.687 1.00 64.60  ? 1127 GLU C CA    1 
ATOM   11956 C  C     . GLU C 2 1127 ? 134.233 156.313 131.954 1.00 64.60  ? 1127 GLU C C     1 
ATOM   11957 O  O     . GLU C 2 1127 ? 134.610 155.967 130.827 1.00 64.60  ? 1127 GLU C O     1 
ATOM   11958 C  CB    . GLU C 2 1127 ? 135.861 156.947 133.756 1.00 64.60  ? 1127 GLU C CB    1 
ATOM   11959 C  CG    . GLU C 2 1127 ? 136.916 157.952 134.175 1.00 64.60  ? 1127 GLU C CG    1 
ATOM   11960 C  CD    . GLU C 2 1127 ? 138.248 157.310 134.488 1.00 64.60  ? 1127 GLU C CD    1 
ATOM   11961 O  OE1   . GLU C 2 1127 ? 139.236 158.053 134.655 1.00 64.60  ? 1127 GLU C OE1   1 
ATOM   11962 O  OE2   . GLU C 2 1127 ? 138.308 156.065 134.558 1.00 64.60  ? 1127 GLU C OE2   1 
ATOM   11963 N  N     . LEU C 2 1128 ? 133.225 155.707 132.586 1.00 64.20  ? 1128 LEU C N     1 
ATOM   11964 C  CA    . LEU C 2 1128 ? 132.485 154.629 131.940 1.00 64.20  ? 1128 LEU C CA    1 
ATOM   11965 C  C     . LEU C 2 1128 ? 131.798 155.118 130.672 1.00 64.20  ? 1128 LEU C C     1 
ATOM   11966 O  O     . LEU C 2 1128 ? 131.804 154.425 129.648 1.00 64.20  ? 1128 LEU C O     1 
ATOM   11967 C  CB    . LEU C 2 1128 ? 131.465 154.037 132.912 1.00 64.20  ? 1128 LEU C CB    1 
ATOM   11968 C  CG    . LEU C 2 1128 ? 132.010 153.034 133.927 1.00 64.20  ? 1128 LEU C CG    1 
ATOM   11969 C  CD1   . LEU C 2 1128 ? 130.876 152.254 134.565 1.00 64.20  ? 1128 LEU C CD1   1 
ATOM   11970 C  CD2   . LEU C 2 1128 ? 132.999 152.095 133.261 1.00 64.20  ? 1128 LEU C CD2   1 
ATOM   11971 N  N     . GLN C 2 1129 ? 131.200 156.312 130.720 1.00 67.26  ? 1129 GLN C N     1 
ATOM   11972 C  CA    . GLN C 2 1129 ? 130.604 156.879 129.515 1.00 67.26  ? 1129 GLN C CA    1 
ATOM   11973 C  C     . GLN C 2 1129 ? 131.656 157.149 128.447 1.00 67.26  ? 1129 GLN C C     1 
ATOM   11974 O  O     . GLN C 2 1129 ? 131.364 157.055 127.250 1.00 67.26  ? 1129 GLN C O     1 
ATOM   11975 C  CB    . GLN C 2 1129 ? 129.849 158.165 129.851 1.00 67.26  ? 1129 GLN C CB    1 
ATOM   11976 C  CG    . GLN C 2 1129 ? 128.547 157.945 130.601 1.00 67.26  ? 1129 GLN C CG    1 
ATOM   11977 C  CD    . GLN C 2 1129 ? 127.682 159.188 130.642 1.00 67.26  ? 1129 GLN C CD    1 
ATOM   11978 O  OE1   . GLN C 2 1129 ? 127.999 160.198 130.015 1.00 67.26  ? 1129 GLN C OE1   1 
ATOM   11979 N  NE2   . GLN C 2 1129 ? 126.583 159.120 131.384 1.00 67.26  ? 1129 GLN C NE2   1 
ATOM   11980 N  N     . SER C 2 1130 ? 132.879 157.485 128.858 1.00 63.78  ? 1130 SER C N     1 
ATOM   11981 C  CA    . SER C 2 1130 ? 133.961 157.714 127.910 1.00 63.78  ? 1130 SER C CA    1 
ATOM   11982 C  C     . SER C 2 1130 ? 134.509 156.423 127.320 1.00 63.78  ? 1130 SER C C     1 
ATOM   11983 O  O     . SER C 2 1130 ? 135.143 156.464 126.261 1.00 63.78  ? 1130 SER C O     1 
ATOM   11984 C  CB    . SER C 2 1130 ? 135.096 158.488 128.583 1.00 63.78  ? 1130 SER C CB    1 
ATOM   11985 O  OG    . SER C 2 1130 ? 136.353 158.097 128.062 1.00 63.78  ? 1130 SER C OG    1 
ATOM   11986 N  N     . LEU C 2 1131 ? 134.288 155.286 127.979 1.00 64.66  ? 1131 LEU C N     1 
ATOM   11987 C  CA    . LEU C 2 1131 ? 134.702 153.993 127.448 1.00 64.66  ? 1131 LEU C CA    1 
ATOM   11988 C  C     . LEU C 2 1131 ? 133.649 153.358 126.546 1.00 64.66  ? 1131 LEU C C     1 
ATOM   11989 O  O     . LEU C 2 1131 ? 133.626 152.129 126.410 1.00 64.66  ? 1131 LEU C O     1 
ATOM   11990 C  CB    . LEU C 2 1131 ? 135.056 153.036 128.587 1.00 64.66  ? 1131 LEU C CB    1 
ATOM   11991 C  CG    . LEU C 2 1131 ? 136.549 152.877 128.869 1.00 64.66  ? 1131 LEU C CG    1 
ATOM   11992 C  CD1   . LEU C 2 1131 ? 136.779 152.274 130.241 1.00 64.66  ? 1131 LEU C CD1   1 
ATOM   11993 C  CD2   . LEU C 2 1131 ? 137.194 152.022 127.794 1.00 64.66  ? 1131 LEU C CD2   1 
ATOM   11994 N  N     . CYS C 2 1132 ? 132.782 154.167 125.933 1.00 69.38  ? 1132 CYS C N     1 
ATOM   11995 C  CA    . CYS C 2 1132 ? 131.737 153.680 125.030 1.00 69.38  ? 1132 CYS C CA    1 
ATOM   11996 C  C     . CYS C 2 1132 ? 130.812 152.685 125.726 1.00 69.38  ? 1132 CYS C C     1 
ATOM   11997 O  O     . CYS C 2 1132 ? 130.337 151.723 125.121 1.00 69.38  ? 1132 CYS C O     1 
ATOM   11998 C  CB    . CYS C 2 1132 ? 132.336 153.064 123.764 1.00 69.38  ? 1132 CYS C CB    1 
ATOM   11999 S  SG    . CYS C 2 1132 ? 133.320 154.202 122.783 1.00 69.38  ? 1132 CYS C SG    1 
ATOM   12000 N  N     . LEU C 2 1133 ? 130.552 152.918 127.008 1.00 67.91  ? 1133 LEU C N     1 
ATOM   12001 C  CA    . LEU C 2 1133 ? 129.627 152.103 127.792 1.00 67.91  ? 1133 LEU C CA    1 
ATOM   12002 C  C     . LEU C 2 1133 ? 128.510 153.018 128.277 1.00 67.91  ? 1133 LEU C C     1 
ATOM   12003 O  O     . LEU C 2 1133 ? 128.711 153.821 129.193 1.00 67.91  ? 1133 LEU C O     1 
ATOM   12004 C  CB    . LEU C 2 1133 ? 130.340 151.421 128.956 1.00 67.91  ? 1133 LEU C CB    1 
ATOM   12005 C  CG    . LEU C 2 1133 ? 131.353 150.336 128.588 1.00 67.91  ? 1133 LEU C CG    1 
ATOM   12006 C  CD1   . LEU C 2 1133 ? 131.738 149.532 129.817 1.00 67.91  ? 1133 LEU C CD1   1 
ATOM   12007 C  CD2   . LEU C 2 1133 ? 130.800 149.428 127.502 1.00 67.91  ? 1133 LEU C CD2   1 
ATOM   12008 N  N     . ASN C 2 1134 ? 127.336 152.903 127.659 1.00 70.12  ? 1134 ASN C N     1 
ATOM   12009 C  CA    . ASN C 2 1134 ? 126.202 153.736 128.033 1.00 70.12  ? 1134 ASN C CA    1 
ATOM   12010 C  C     . ASN C 2 1134 ? 125.714 153.377 129.429 1.00 70.12  ? 1134 ASN C C     1 
ATOM   12011 O  O     . ASN C 2 1134 ? 125.099 152.324 129.627 1.00 70.12  ? 1134 ASN C O     1 
ATOM   12012 C  CB    . ASN C 2 1134 ? 125.066 153.589 127.019 1.00 70.12  ? 1134 ASN C CB    1 
ATOM   12013 C  CG    . ASN C 2 1134 ? 123.849 154.415 127.383 1.00 70.12  ? 1134 ASN C CG    1 
ATOM   12014 O  OD1   . ASN C 2 1134 ? 123.957 155.438 128.058 1.00 70.12  ? 1134 ASN C OD1   1 
ATOM   12015 N  ND2   . ASN C 2 1134 ? 122.679 153.972 126.938 1.00 70.12  ? 1134 ASN C ND2   1 
ATOM   12016 N  N     . VAL C 2 1135 ? 125.979 154.245 130.402 1.00 68.81  ? 1135 VAL C N     1 
ATOM   12017 C  CA    . VAL C 2 1135 ? 125.544 154.046 131.778 1.00 68.81  ? 1135 VAL C CA    1 
ATOM   12018 C  C     . VAL C 2 1135 ? 124.536 155.134 132.110 1.00 68.81  ? 1135 VAL C C     1 
ATOM   12019 O  O     . VAL C 2 1135 ? 124.853 156.328 132.028 1.00 68.81  ? 1135 VAL C O     1 
ATOM   12020 C  CB    . VAL C 2 1135 ? 126.720 154.073 132.765 1.00 68.81  ? 1135 VAL C CB    1 
ATOM   12021 C  CG1   . VAL C 2 1135 ? 126.265 153.597 134.131 1.00 68.81  ? 1135 VAL C CG1   1 
ATOM   12022 C  CG2   . VAL C 2 1135 ? 127.859 153.214 132.255 1.00 68.81  ? 1135 VAL C CG2   1 
ATOM   12023 N  N     . GLU C 2 1136 ? 123.326 154.724 132.479 1.00 78.54  ? 1136 GLU C N     1 
ATOM   12024 C  CA    . GLU C 2 1136 ? 122.259 155.643 132.847 1.00 78.54  ? 1136 GLU C CA    1 
ATOM   12025 C  C     . GLU C 2 1136 ? 121.718 155.246 134.210 1.00 78.54  ? 1136 GLU C C     1 
ATOM   12026 O  O     . GLU C 2 1136 ? 121.394 154.076 134.434 1.00 78.54  ? 1136 GLU C O     1 
ATOM   12027 C  CB    . GLU C 2 1136 ? 121.130 155.632 131.811 1.00 78.54  ? 1136 GLU C CB    1 
ATOM   12028 C  CG    . GLU C 2 1136 ? 121.591 155.426 130.378 1.00 78.54  ? 1136 GLU C CG    1 
ATOM   12029 C  CD    . GLU C 2 1136 ? 120.445 155.462 129.387 1.00 78.54  ? 1136 GLU C CD    1 
ATOM   12030 O  OE1   . GLU C 2 1136 ? 119.377 154.888 129.689 1.00 78.54  ? 1136 GLU C OE1   1 
ATOM   12031 O  OE2   . GLU C 2 1136 ? 120.609 156.066 128.307 1.00 78.54  ? 1136 GLU C OE2   1 
ATOM   12032 N  N     . VAL C 2 1137 ? 121.620 156.214 135.111 1.00 77.31  ? 1137 VAL C N     1 
ATOM   12033 C  CA    . VAL C 2 1137 ? 121.035 155.989 136.426 1.00 77.31  ? 1137 VAL C CA    1 
ATOM   12034 C  C     . VAL C 2 1137 ? 119.548 156.316 136.359 1.00 77.31  ? 1137 VAL C C     1 
ATOM   12035 O  O     . VAL C 2 1137 ? 119.155 157.388 135.885 1.00 77.31  ? 1137 VAL C O     1 
ATOM   12036 C  CB    . VAL C 2 1137 ? 121.755 156.819 137.503 1.00 77.31  ? 1137 VAL C CB    1 
ATOM   12037 C  CG1   . VAL C 2 1137 ? 121.775 158.296 137.140 1.00 77.31  ? 1137 VAL C CG1   1 
ATOM   12038 C  CG2   . VAL C 2 1137 ? 121.099 156.608 138.853 1.00 77.31  ? 1137 VAL C CG2   1 
ATOM   12039 N  N     . LEU C 2 1138 ? 118.719 155.379 136.806 1.00 78.60  ? 1138 LEU C N     1 
ATOM   12040 C  CA    . LEU C 2 1138 ? 117.277 155.460 136.634 1.00 78.60  ? 1138 LEU C CA    1 
ATOM   12041 C  C     . LEU C 2 1138 ? 116.592 155.615 137.983 1.00 78.60  ? 1138 LEU C C     1 
ATOM   12042 O  O     . LEU C 2 1138 ? 116.995 154.994 138.971 1.00 78.60  ? 1138 LEU C O     1 
ATOM   12043 C  CB    . LEU C 2 1138 ? 116.746 154.216 135.918 1.00 78.60  ? 1138 LEU C CB    1 
ATOM   12044 C  CG    . LEU C 2 1138 ? 117.567 153.766 134.709 1.00 78.60  ? 1138 LEU C CG    1 
ATOM   12045 C  CD1   . LEU C 2 1138 ? 117.039 152.452 134.156 1.00 78.60  ? 1138 LEU C CD1   1 
ATOM   12046 C  CD2   . LEU C 2 1138 ? 117.571 154.842 133.636 1.00 78.60  ? 1138 LEU C CD2   1 
ATOM   12047 N  N     . SER C 2 1139 ? 115.551 156.448 138.016 1.00 86.74  ? 1139 SER C N     1 
ATOM   12048 C  CA    . SER C 2 1139 ? 114.787 156.642 139.243 1.00 86.74  ? 1139 SER C CA    1 
ATOM   12049 C  C     . SER C 2 1139 ? 113.741 155.548 139.424 1.00 86.74  ? 1139 SER C C     1 
ATOM   12050 O  O     . SER C 2 1139 ? 113.649 154.938 140.494 1.00 86.74  ? 1139 SER C O     1 
ATOM   12051 C  CB    . SER C 2 1139 ? 114.126 158.020 139.237 1.00 86.74  ? 1139 SER C CB    1 
ATOM   12052 O  OG    . SER C 2 1139 ? 113.166 158.118 138.200 1.00 86.74  ? 1139 SER C OG    1 
ATOM   12053 N  N     . SER C 2 1140 ? 112.946 155.290 138.390 1.00 84.85  ? 1140 SER C N     1 
ATOM   12054 C  CA    . SER C 2 1140 ? 111.912 154.264 138.457 1.00 84.85  ? 1140 SER C CA    1 
ATOM   12055 C  C     . SER C 2 1140 ? 111.545 153.760 137.064 1.00 84.85  ? 1140 SER C C     1 
ATOM   12056 O  O     . SER C 2 1140 ? 111.346 154.549 136.140 1.00 84.85  ? 1140 SER C O     1 
ATOM   12057 C  CB    . SER C 2 1140 ? 110.667 154.801 139.165 1.00 84.85  ? 1140 SER C CB    1 
ATOM   12058 O  OG    . SER C 2 1140 ? 109.900 155.617 138.297 1.00 84.85  ? 1140 SER C OG    1 
ATOM   12059 N  N     . MET D 3 1    ? 120.094 162.471 135.974 1.00 104.74 ? 1    MET D N     1 
ATOM   12060 C  CA    . MET D 3 1    ? 120.855 163.525 135.313 1.00 104.74 ? 1    MET D CA    1 
ATOM   12061 C  C     . MET D 3 1    ? 121.295 164.577 136.327 1.00 104.74 ? 1    MET D C     1 
ATOM   12062 O  O     . MET D 3 1    ? 122.448 165.008 136.330 1.00 104.74 ? 1    MET D O     1 
ATOM   12063 C  CB    . MET D 3 1    ? 120.023 164.169 134.200 1.00 104.74 ? 1    MET D CB    1 
ATOM   12064 C  CG    . MET D 3 1    ? 120.515 165.537 133.745 1.00 104.74 ? 1    MET D CG    1 
ATOM   12065 S  SD    . MET D 3 1    ? 122.241 165.536 133.218 1.00 104.74 ? 1    MET D SD    1 
ATOM   12066 C  CE    . MET D 3 1    ? 122.620 167.285 133.284 1.00 104.74 ? 1    MET D CE    1 
ATOM   12067 N  N     . LEU D 3 2    ? 120.363 164.992 137.186 1.00 109.71 ? 2    LEU D N     1 
ATOM   12068 C  CA    . LEU D 3 2    ? 120.663 165.967 138.226 1.00 109.71 ? 2    LEU D CA    1 
ATOM   12069 C  C     . LEU D 3 2    ? 121.281 165.340 139.468 1.00 109.71 ? 2    LEU D C     1 
ATOM   12070 O  O     . LEU D 3 2    ? 121.892 166.060 140.267 1.00 109.71 ? 2    LEU D O     1 
ATOM   12071 C  CB    . LEU D 3 2    ? 119.392 166.729 138.616 1.00 109.71 ? 2    LEU D CB    1 
ATOM   12072 C  CG    . LEU D 3 2    ? 119.592 168.090 139.284 1.00 109.71 ? 2    LEU D CG    1 
ATOM   12073 C  CD1   . LEU D 3 2    ? 119.821 169.171 138.241 1.00 109.71 ? 2    LEU D CD1   1 
ATOM   12074 C  CD2   . LEU D 3 2    ? 118.398 168.432 140.160 1.00 109.71 ? 2    LEU D CD2   1 
ATOM   12075 N  N     . ASP D 3 3    ? 121.140 164.025 139.644 1.00 104.77 ? 3    ASP D N     1 
ATOM   12076 C  CA    . ASP D 3 3    ? 121.760 163.283 140.742 1.00 104.77 ? 3    ASP D CA    1 
ATOM   12077 C  C     . ASP D 3 3    ? 121.320 163.836 142.102 1.00 104.77 ? 3    ASP D C     1 
ATOM   12078 O  O     . ASP D 3 3    ? 122.108 164.369 142.886 1.00 104.77 ? 3    ASP D O     1 
ATOM   12079 C  CB    . ASP D 3 3    ? 123.287 163.291 140.604 1.00 104.77 ? 3    ASP D CB    1 
ATOM   12080 C  CG    . ASP D 3 3    ? 123.759 162.704 139.288 1.00 104.77 ? 3    ASP D CG    1 
ATOM   12081 O  OD1   . ASP D 3 3    ? 123.588 163.367 138.245 1.00 104.77 ? 3    ASP D OD1   1 
ATOM   12082 O  OD2   . ASP D 3 3    ? 124.303 161.579 139.296 1.00 104.77 ? 3    ASP D OD2   1 
ATOM   12083 N  N     . VAL D 3 4    ? 120.013 163.697 142.356 1.00 103.27 ? 4    VAL D N     1 
ATOM   12084 C  CA    . VAL D 3 4    ? 119.434 164.094 143.636 1.00 103.27 ? 4    VAL D CA    1 
ATOM   12085 C  C     . VAL D 3 4    ? 119.592 163.010 144.696 1.00 103.27 ? 4    VAL D C     1 
ATOM   12086 O  O     . VAL D 3 4    ? 119.097 163.172 145.822 1.00 103.27 ? 4    VAL D O     1 
ATOM   12087 C  CB    . VAL D 3 4    ? 117.947 164.466 143.444 1.00 103.27 ? 4    VAL D CB    1 
ATOM   12088 C  CG1   . VAL D 3 4    ? 117.086 163.212 143.314 1.00 103.27 ? 4    VAL D CG1   1 
ATOM   12089 C  CG2   . VAL D 3 4    ? 117.452 165.387 144.559 1.00 103.27 ? 4    VAL D CG2   1 
ATOM   12090 N  N     . ASN D 3 5    ? 120.283 161.916 144.373 1.00 98.80  ? 5    ASN D N     1 
ATOM   12091 C  CA    . ASN D 3 5    ? 120.476 160.777 145.273 1.00 98.80  ? 5    ASN D CA    1 
ATOM   12092 C  C     . ASN D 3 5    ? 119.121 160.176 145.652 1.00 98.80  ? 5    ASN D C     1 
ATOM   12093 O  O     . ASN D 3 5    ? 118.764 160.056 146.826 1.00 98.80  ? 5    ASN D O     1 
ATOM   12094 C  CB    . ASN D 3 5    ? 121.292 161.176 146.511 1.00 98.80  ? 5    ASN D CB    1 
ATOM   12095 C  CG    . ASN D 3 5    ? 121.693 159.981 147.383 1.00 98.80  ? 5    ASN D CG    1 
ATOM   12096 O  OD1   . ASN D 3 5    ? 120.999 158.968 147.459 1.00 98.80  ? 5    ASN D OD1   1 
ATOM   12097 N  ND2   . ASN D 3 5    ? 122.835 160.112 148.047 1.00 98.80  ? 5    ASN D ND2   1 
ATOM   12098 N  N     . PHE D 3 6    ? 118.328 159.860 144.627 1.00 100.60 ? 6    PHE D N     1 
ATOM   12099 C  CA    . PHE D 3 6    ? 117.165 158.979 144.751 1.00 100.60 ? 6    PHE D CA    1 
ATOM   12100 C  C     . PHE D 3 6    ? 117.215 158.041 143.549 1.00 100.60 ? 6    PHE D C     1 
ATOM   12101 O  O     . PHE D 3 6    ? 116.601 158.304 142.513 1.00 100.60 ? 6    PHE D O     1 
ATOM   12102 C  CB    . PHE D 3 6    ? 115.864 159.771 144.815 1.00 100.60 ? 6    PHE D CB    1 
ATOM   12103 C  CG    . PHE D 3 6    ? 114.657 158.925 145.091 1.00 100.60 ? 6    PHE D CG    1 
ATOM   12104 C  CD1   . PHE D 3 6    ? 114.642 158.042 146.157 1.00 100.60 ? 6    PHE D CD1   1 
ATOM   12105 C  CD2   . PHE D 3 6    ? 113.536 159.010 144.282 1.00 100.60 ? 6    PHE D CD2   1 
ATOM   12106 C  CE1   . PHE D 3 6    ? 113.533 157.259 146.412 1.00 100.60 ? 6    PHE D CE1   1 
ATOM   12107 C  CE2   . PHE D 3 6    ? 112.423 158.230 144.532 1.00 100.60 ? 6    PHE D CE2   1 
ATOM   12108 C  CZ    . PHE D 3 6    ? 112.422 157.354 145.599 1.00 100.60 ? 6    PHE D CZ    1 
ATOM   12109 N  N     . PHE D 3 7    ? 117.941 156.937 143.695 1.00 90.02  ? 7    PHE D N     1 
ATOM   12110 C  CA    . PHE D 3 7    ? 118.168 156.004 142.603 1.00 90.02  ? 7    PHE D CA    1 
ATOM   12111 C  C     . PHE D 3 7    ? 117.593 154.638 142.946 1.00 90.02  ? 7    PHE D C     1 
ATOM   12112 O  O     . PHE D 3 7    ? 117.541 154.240 144.113 1.00 90.02  ? 7    PHE D O     1 
ATOM   12113 C  CB    . PHE D 3 7    ? 119.664 155.857 142.278 1.00 90.02  ? 7    PHE D CB    1 
ATOM   12114 C  CG    . PHE D 3 7    ? 120.423 157.155 142.253 1.00 90.02  ? 7    PHE D CG    1 
ATOM   12115 C  CD1   . PHE D 3 7    ? 119.871 158.293 141.688 1.00 90.02  ? 7    PHE D CD1   1 
ATOM   12116 C  CD2   . PHE D 3 7    ? 121.696 157.232 142.789 1.00 90.02  ? 7    PHE D CD2   1 
ATOM   12117 C  CE1   . PHE D 3 7    ? 120.573 159.482 141.664 1.00 90.02  ? 7    PHE D CE1   1 
ATOM   12118 C  CE2   . PHE D 3 7    ? 122.402 158.419 142.769 1.00 90.02  ? 7    PHE D CE2   1 
ATOM   12119 C  CZ    . PHE D 3 7    ? 121.841 159.545 142.206 1.00 90.02  ? 7    PHE D CZ    1 
ATOM   12120 N  N     . ASP D 3 8    ? 117.160 153.924 141.909 1.00 81.72  ? 8    ASP D N     1 
ATOM   12121 C  CA    . ASP D 3 8    ? 116.712 152.550 142.053 1.00 81.72  ? 8    ASP D CA    1 
ATOM   12122 C  C     . ASP D 3 8    ? 117.388 151.590 141.088 1.00 81.72  ? 8    ASP D C     1 
ATOM   12123 O  O     . ASP D 3 8    ? 117.267 150.374 141.276 1.00 81.72  ? 8    ASP D O     1 
ATOM   12124 C  CB    . ASP D 3 8    ? 115.191 152.453 141.864 1.00 81.72  ? 8    ASP D CB    1 
ATOM   12125 N  N     . GLU D 3 9    ? 118.092 152.085 140.073 1.00 79.27  ? 9    GLU D N     1 
ATOM   12126 C  CA    . GLU D 3 9    ? 118.731 151.222 139.094 1.00 79.27  ? 9    GLU D CA    1 
ATOM   12127 C  C     . GLU D 3 9    ? 119.945 151.930 138.515 1.00 79.27  ? 9    GLU D C     1 
ATOM   12128 O  O     . GLU D 3 9    ? 120.056 153.157 138.559 1.00 79.27  ? 9    GLU D O     1 
ATOM   12129 C  CB    . GLU D 3 9    ? 117.764 150.833 137.972 1.00 79.27  ? 9    GLU D CB    1 
ATOM   12130 C  CG    . GLU D 3 9    ? 117.190 149.437 138.099 1.00 79.27  ? 9    GLU D CG    1 
ATOM   12131 C  CD    . GLU D 3 9    ? 116.205 149.115 136.997 1.00 79.27  ? 9    GLU D CD    1 
ATOM   12132 O  OE1   . GLU D 3 9    ? 115.330 149.959 136.714 1.00 79.27  ? 9    GLU D OE1   1 
ATOM   12133 O  OE2   . GLU D 3 9    ? 116.307 148.017 136.412 1.00 79.27  ? 9    GLU D OE2   1 
ATOM   12134 N  N     . LEU D 3 10   ? 120.856 151.131 137.959 1.00 70.83  ? 10   LEU D N     1 
ATOM   12135 C  CA    . LEU D 3 10   ? 122.043 151.654 137.280 1.00 70.83  ? 10   LEU D CA    1 
ATOM   12136 C  C     . LEU D 3 10   ? 122.281 150.755 136.065 1.00 70.83  ? 10   LEU D C     1 
ATOM   12137 O  O     . LEU D 3 10   ? 122.939 149.718 136.164 1.00 70.83  ? 10   LEU D O     1 
ATOM   12138 C  CB    . LEU D 3 10   ? 123.248 151.687 138.206 1.00 70.83  ? 10   LEU D CB    1 
ATOM   12139 C  CG    . LEU D 3 10   ? 124.494 152.381 137.659 1.00 70.83  ? 10   LEU D CG    1 
ATOM   12140 C  CD1   . LEU D 3 10   ? 124.285 153.884 137.633 1.00 70.83  ? 10   LEU D CD1   1 
ATOM   12141 C  CD2   . LEU D 3 10   ? 125.714 152.023 138.488 1.00 70.83  ? 10   LEU D CD2   1 
ATOM   12142 N  N     . ARG D 3 11   ? 121.735 151.168 134.924 1.00 73.40  ? 11   ARG D N     1 
ATOM   12143 C  CA    . ARG D 3 11   ? 121.742 150.348 133.720 1.00 73.40  ? 11   ARG D CA    1 
ATOM   12144 C  C     . ARG D 3 11   ? 122.970 150.671 132.879 1.00 73.40  ? 11   ARG D C     1 
ATOM   12145 O  O     . ARG D 3 11   ? 123.211 151.835 132.542 1.00 73.40  ? 11   ARG D O     1 
ATOM   12146 C  CB    . ARG D 3 11   ? 120.468 150.568 132.906 1.00 73.40  ? 11   ARG D CB    1 
ATOM   12147 C  CG    . ARG D 3 11   ? 120.619 150.217 131.435 1.00 73.40  ? 11   ARG D CG    1 
ATOM   12148 C  CD    . ARG D 3 11   ? 119.311 149.744 130.830 1.00 73.40  ? 11   ARG D CD    1 
ATOM   12149 N  NE    . ARG D 3 11   ? 118.325 150.814 130.744 1.00 73.40  ? 11   ARG D NE    1 
ATOM   12150 C  CZ    . ARG D 3 11   ? 117.055 150.690 131.105 1.00 73.40  ? 11   ARG D CZ    1 
ATOM   12151 N  NH1   . ARG D 3 11   ? 116.584 149.555 131.594 1.00 73.40  ? 11   ARG D NH1   1 
ATOM   12152 N  NH2   . ARG D 3 11   ? 116.238 151.730 130.970 1.00 73.40  ? 11   ARG D NH2   1 
ATOM   12153 N  N     . ILE D 3 12   ? 123.738 149.640 132.541 1.00 70.71  ? 12   ILE D N     1 
ATOM   12154 C  CA    . ILE D 3 12   ? 124.882 149.756 131.645 1.00 70.71  ? 12   ILE D CA    1 
ATOM   12155 C  C     . ILE D 3 12   ? 124.531 149.059 130.340 1.00 70.71  ? 12   ILE D C     1 
ATOM   12156 O  O     . ILE D 3 12   ? 124.148 147.883 130.339 1.00 70.71  ? 12   ILE D O     1 
ATOM   12157 C  CB    . ILE D 3 12   ? 126.156 149.161 132.269 1.00 70.71  ? 12   ILE D CB    1 
ATOM   12158 C  CG1   . ILE D 3 12   ? 127.231 148.971 131.199 1.00 70.71  ? 12   ILE D CG1   1 
ATOM   12159 C  CG2   . ILE D 3 12   ? 125.851 147.846 132.967 1.00 70.71  ? 12   ILE D CG2   1 
ATOM   12160 C  CD1   . ILE D 3 12   ? 128.619 148.810 131.760 1.00 70.71  ? 12   ILE D CD1   1 
ATOM   12161 N  N     . GLY D 3 13   ? 124.655 149.783 129.232 1.00 72.65  ? 13   GLY D N     1 
ATOM   12162 C  CA    . GLY D 3 13   ? 124.318 149.236 127.936 1.00 72.65  ? 13   GLY D CA    1 
ATOM   12163 C  C     . GLY D 3 13   ? 125.369 149.595 126.908 1.00 72.65  ? 13   GLY D C     1 
ATOM   12164 O  O     . GLY D 3 13   ? 126.191 150.492 127.109 1.00 72.65  ? 13   GLY D O     1 
ATOM   12165 N  N     . LEU D 3 14   ? 125.328 148.871 125.794 1.00 77.87  ? 14   LEU D N     1 
ATOM   12166 C  CA    . LEU D 3 14   ? 126.269 149.098 124.704 1.00 77.87  ? 14   LEU D CA    1 
ATOM   12167 C  C     . LEU D 3 14   ? 125.936 150.415 124.018 1.00 77.87  ? 14   LEU D C     1 
ATOM   12168 O  O     . LEU D 3 14   ? 124.921 150.523 123.323 1.00 77.87  ? 14   LEU D O     1 
ATOM   12169 C  CB    . LEU D 3 14   ? 126.220 147.938 123.716 1.00 77.87  ? 14   LEU D CB    1 
ATOM   12170 C  CG    . LEU D 3 14   ? 127.567 147.470 123.172 1.00 77.87  ? 14   LEU D CG    1 
ATOM   12171 C  CD1   . LEU D 3 14   ? 128.624 147.605 124.241 1.00 77.87  ? 14   LEU D CD1   1 
ATOM   12172 C  CD2   . LEU D 3 14   ? 127.478 146.036 122.688 1.00 77.87  ? 14   LEU D CD2   1 
ATOM   12173 N  N     . ALA D 3 15   ? 126.785 151.419 124.214 1.00 79.19  ? 15   ALA D N     1 
ATOM   12174 C  CA    . ALA D 3 15   ? 126.565 152.717 123.598 1.00 79.19  ? 15   ALA D CA    1 
ATOM   12175 C  C     . ALA D 3 15   ? 126.717 152.623 122.085 1.00 79.19  ? 15   ALA D C     1 
ATOM   12176 O  O     . ALA D 3 15   ? 127.453 151.784 121.561 1.00 79.19  ? 15   ALA D O     1 
ATOM   12177 C  CB    . ALA D 3 15   ? 127.541 153.748 124.160 1.00 79.19  ? 15   ALA D CB    1 
ATOM   12178 N  N     . THR D 3 16   ? 126.006 153.499 121.383 1.00 85.42  ? 16   THR D N     1 
ATOM   12179 C  CA    . THR D 3 16   ? 126.034 153.552 119.930 1.00 85.42  ? 16   THR D CA    1 
ATOM   12180 C  C     . THR D 3 16   ? 126.522 154.920 119.472 1.00 85.42  ? 16   THR D C     1 
ATOM   12181 O  O     . THR D 3 16   ? 126.744 155.832 120.274 1.00 85.42  ? 16   THR D O     1 
ATOM   12182 C  CB    . THR D 3 16   ? 124.652 153.256 119.336 1.00 85.42  ? 16   THR D CB    1 
ATOM   12183 O  OG1   . THR D 3 16   ? 124.737 153.250 117.906 1.00 85.42  ? 16   THR D OG1   1 
ATOM   12184 C  CG2   . THR D 3 16   ? 123.652 154.313 119.772 1.00 85.42  ? 16   THR D CG2   1 
ATOM   12185 N  N     . ALA D 3 17   ? 126.689 155.050 118.154 1.00 84.60  ? 17   ALA D N     1 
ATOM   12186 C  CA    . ALA D 3 17   ? 127.177 156.303 117.589 1.00 84.60  ? 17   ALA D CA    1 
ATOM   12187 C  C     . ALA D 3 17   ? 126.218 157.449 117.878 1.00 84.60  ? 17   ALA D C     1 
ATOM   12188 O  O     . ALA D 3 17   ? 126.650 158.562 118.206 1.00 84.60  ? 17   ALA D O     1 
ATOM   12189 C  CB    . ALA D 3 17   ? 127.394 156.151 116.084 1.00 84.60  ? 17   ALA D CB    1 
ATOM   12190 N  N     . GLU D 3 18   ? 124.912 157.200 117.750 1.00 87.61  ? 18   GLU D N     1 
ATOM   12191 C  CA    . GLU D 3 18   ? 123.932 158.237 118.052 1.00 87.61  ? 18   GLU D CA    1 
ATOM   12192 C  C     . GLU D 3 18   ? 124.014 158.658 119.512 1.00 87.61  ? 18   GLU D C     1 
ATOM   12193 O  O     . GLU D 3 18   ? 123.960 159.851 119.825 1.00 87.61  ? 18   GLU D O     1 
ATOM   12194 C  CB    . GLU D 3 18   ? 122.523 157.749 117.714 1.00 87.61  ? 18   GLU D CB    1 
ATOM   12195 C  CG    . GLU D 3 18   ? 122.306 157.437 116.244 1.00 87.61  ? 18   GLU D CG    1 
ATOM   12196 C  CD    . GLU D 3 18   ? 122.360 155.951 115.951 1.00 87.61  ? 18   GLU D CD    1 
ATOM   12197 O  OE1   . GLU D 3 18   ? 121.760 155.172 116.720 1.00 87.61  ? 18   GLU D OE1   1 
ATOM   12198 O  OE2   . GLU D 3 18   ? 123.001 155.562 114.953 1.00 87.61  ? 18   GLU D OE2   1 
ATOM   12199 N  N     . ASP D 3 19   ? 124.162 157.691 120.421 1.00 83.32  ? 19   ASP D N     1 
ATOM   12200 C  CA    . ASP D 3 19   ? 124.282 158.022 121.837 1.00 83.32  ? 19   ASP D CA    1 
ATOM   12201 C  C     . ASP D 3 19   ? 125.532 158.849 122.106 1.00 83.32  ? 19   ASP D C     1 
ATOM   12202 O  O     . ASP D 3 19   ? 125.492 159.815 122.877 1.00 83.32  ? 19   ASP D O     1 
ATOM   12203 C  CB    . ASP D 3 19   ? 124.294 156.745 122.676 1.00 83.32  ? 19   ASP D CB    1 
ATOM   12204 C  CG    . ASP D 3 19   ? 122.912 156.149 122.848 1.00 83.32  ? 19   ASP D CG    1 
ATOM   12205 O  OD1   . ASP D 3 19   ? 121.920 156.895 122.712 1.00 83.32  ? 19   ASP D OD1   1 
ATOM   12206 O  OD2   . ASP D 3 19   ? 122.817 154.934 123.123 1.00 83.32  ? 19   ASP D OD2   1 
ATOM   12207 N  N     . ILE D 3 20   ? 126.654 158.488 121.478 1.00 77.55  ? 20   ILE D N     1 
ATOM   12208 C  CA    . ILE D 3 20   ? 127.898 159.220 121.710 1.00 77.55  ? 20   ILE D CA    1 
ATOM   12209 C  C     . ILE D 3 20   ? 127.777 160.650 121.199 1.00 77.55  ? 20   ILE D C     1 
ATOM   12210 O  O     . ILE D 3 20   ? 128.106 161.614 121.906 1.00 77.55  ? 20   ILE D O     1 
ATOM   12211 C  CB    . ILE D 3 20   ? 129.085 158.487 121.061 1.00 77.55  ? 20   ILE D CB    1 
ATOM   12212 C  CG1   . ILE D 3 20   ? 129.446 157.238 121.867 1.00 77.55  ? 20   ILE D CG1   1 
ATOM   12213 C  CG2   . ILE D 3 20   ? 130.284 159.412 120.961 1.00 77.55  ? 20   ILE D CG2   1 
ATOM   12214 C  CD1   . ILE D 3 20   ? 129.909 156.075 121.019 1.00 77.55  ? 20   ILE D CD1   1 
ATOM   12215 N  N     . ARG D 3 21   ? 127.293 160.814 119.967 1.00 79.83  ? 21   ARG D N     1 
ATOM   12216 C  CA    . ARG D 3 21   ? 127.171 162.154 119.408 1.00 79.83  ? 21   ARG D CA    1 
ATOM   12217 C  C     . ARG D 3 21   ? 126.039 162.952 120.040 1.00 79.83  ? 21   ARG D C     1 
ATOM   12218 O  O     . ARG D 3 21   ? 125.987 164.172 119.854 1.00 79.83  ? 21   ARG D O     1 
ATOM   12219 C  CB    . ARG D 3 21   ? 126.992 162.081 117.891 1.00 79.83  ? 21   ARG D CB    1 
ATOM   12220 C  CG    . ARG D 3 21   ? 125.696 161.450 117.428 1.00 79.83  ? 21   ARG D CG    1 
ATOM   12221 C  CD    . ARG D 3 21   ? 125.584 161.517 115.915 1.00 79.83  ? 21   ARG D CD    1 
ATOM   12222 N  NE    . ARG D 3 21   ? 126.860 161.234 115.267 1.00 79.83  ? 21   ARG D NE    1 
ATOM   12223 C  CZ    . ARG D 3 21   ? 127.144 160.110 114.623 1.00 79.83  ? 21   ARG D CZ    1 
ATOM   12224 N  NH1   . ARG D 3 21   ? 126.261 159.132 114.517 1.00 79.83  ? 21   ARG D NH1   1 
ATOM   12225 N  NH2   . ARG D 3 21   ? 128.346 159.964 114.072 1.00 79.83  ? 21   ARG D NH2   1 
ATOM   12226 N  N     . GLN D 3 22   ? 125.138 162.300 120.777 1.00 79.13  ? 22   GLN D N     1 
ATOM   12227 C  CA    . GLN D 3 22   ? 124.160 163.036 121.568 1.00 79.13  ? 22   GLN D CA    1 
ATOM   12228 C  C     . GLN D 3 22   ? 124.750 163.481 122.900 1.00 79.13  ? 22   GLN D C     1 
ATOM   12229 O  O     . GLN D 3 22   ? 124.425 164.567 123.392 1.00 79.13  ? 22   GLN D O     1 
ATOM   12230 C  CB    . GLN D 3 22   ? 122.914 162.179 121.791 1.00 79.13  ? 22   GLN D CB    1 
ATOM   12231 C  CG    . GLN D 3 22   ? 121.688 162.971 122.204 1.00 79.13  ? 22   GLN D CG    1 
ATOM   12232 C  CD    . GLN D 3 22   ? 121.503 163.006 123.705 1.00 79.13  ? 22   GLN D CD    1 
ATOM   12233 O  OE1   . GLN D 3 22   ? 122.274 162.403 124.452 1.00 79.13  ? 22   GLN D OE1   1 
ATOM   12234 N  NE2   . GLN D 3 22   ? 120.478 163.719 124.159 1.00 79.13  ? 22   GLN D NE2   1 
ATOM   12235 N  N     . TRP D 3 23   ? 125.608 162.653 123.501 1.00 75.22  ? 23   TRP D N     1 
ATOM   12236 C  CA    . TRP D 3 23   ? 126.326 163.081 124.698 1.00 75.22  ? 23   TRP D CA    1 
ATOM   12237 C  C     . TRP D 3 23   ? 127.219 164.275 124.397 1.00 75.22  ? 23   TRP D C     1 
ATOM   12238 O  O     . TRP D 3 23   ? 127.268 165.241 125.166 1.00 75.22  ? 23   TRP D O     1 
ATOM   12239 C  CB    . TRP D 3 23   ? 127.173 161.941 125.263 1.00 75.22  ? 23   TRP D CB    1 
ATOM   12240 C  CG    . TRP D 3 23   ? 126.425 160.733 125.693 1.00 75.22  ? 23   TRP D CG    1 
ATOM   12241 C  CD1   . TRP D 3 23   ? 125.098 160.644 125.982 1.00 75.22  ? 23   TRP D CD1   1 
ATOM   12242 C  CD2   . TRP D 3 23   ? 126.973 159.429 125.908 1.00 75.22  ? 23   TRP D CD2   1 
ATOM   12243 N  NE1   . TRP D 3 23   ? 124.780 159.360 126.351 1.00 75.22  ? 23   TRP D NE1   1 
ATOM   12244 C  CE2   . TRP D 3 23   ? 125.916 158.595 126.314 1.00 75.22  ? 23   TRP D CE2   1 
ATOM   12245 C  CE3   . TRP D 3 23   ? 128.255 158.884 125.788 1.00 75.22  ? 23   TRP D CE3   1 
ATOM   12246 C  CZ2   . TRP D 3 23   ? 126.102 157.246 126.602 1.00 75.22  ? 23   TRP D CZ2   1 
ATOM   12247 C  CZ3   . TRP D 3 23   ? 128.436 157.547 126.073 1.00 75.22  ? 23   TRP D CZ3   1 
ATOM   12248 C  CH2   . TRP D 3 23   ? 127.367 156.743 126.476 1.00 75.22  ? 23   TRP D CH2   1 
ATOM   12249 N  N     . SER D 3 24   ? 127.943 164.218 123.282 1.00 76.25  ? 24   SER D N     1 
ATOM   12250 C  CA    . SER D 3 24   ? 128.946 165.235 122.998 1.00 76.25  ? 24   SER D CA    1 
ATOM   12251 C  C     . SER D 3 24   ? 128.301 166.589 122.736 1.00 76.25  ? 24   SER D C     1 
ATOM   12252 O  O     . SER D 3 24   ? 127.286 166.691 122.042 1.00 76.25  ? 24   SER D O     1 
ATOM   12253 C  CB    . SER D 3 24   ? 129.795 164.823 121.799 1.00 76.25  ? 24   SER D CB    1 
ATOM   12254 O  OG    . SER D 3 24   ? 129.330 165.437 120.609 1.00 76.25  ? 24   SER D OG    1 
ATOM   12255 N  N     . TYR D 3 25   ? 128.903 167.634 123.301 1.00 78.17  ? 25   TYR D N     1 
ATOM   12256 C  CA    . TYR D 3 25   ? 128.476 169.003 123.053 1.00 78.17  ? 25   TYR D CA    1 
ATOM   12257 C  C     . TYR D 3 25   ? 129.058 169.576 121.770 1.00 78.17  ? 25   TYR D C     1 
ATOM   12258 O  O     . TYR D 3 25   ? 128.490 170.523 121.214 1.00 78.17  ? 25   TYR D O     1 
ATOM   12259 C  CB    . TYR D 3 25   ? 128.871 169.900 124.230 1.00 78.17  ? 25   TYR D CB    1 
ATOM   12260 C  CG    . TYR D 3 25   ? 127.868 169.910 125.358 1.00 78.17  ? 25   TYR D CG    1 
ATOM   12261 C  CD1   . TYR D 3 25   ? 127.264 168.737 125.786 1.00 78.17  ? 25   TYR D CD1   1 
ATOM   12262 C  CD2   . TYR D 3 25   ? 127.533 171.092 126.003 1.00 78.17  ? 25   TYR D CD2   1 
ATOM   12263 C  CE1   . TYR D 3 25   ? 126.348 168.741 126.817 1.00 78.17  ? 25   TYR D CE1   1 
ATOM   12264 C  CE2   . TYR D 3 25   ? 126.620 171.106 127.037 1.00 78.17  ? 25   TYR D CE2   1 
ATOM   12265 C  CZ    . TYR D 3 25   ? 126.030 169.927 127.440 1.00 78.17  ? 25   TYR D CZ    1 
ATOM   12266 O  OH    . TYR D 3 25   ? 125.118 169.935 128.470 1.00 78.17  ? 25   TYR D OH    1 
ATOM   12267 N  N     . GLY D 3 26   ? 130.172 169.028 121.295 1.00 78.14  ? 26   GLY D N     1 
ATOM   12268 C  CA    . GLY D 3 26   ? 130.799 169.488 120.071 1.00 78.14  ? 26   GLY D CA    1 
ATOM   12269 C  C     . GLY D 3 26   ? 131.852 168.495 119.637 1.00 78.14  ? 26   GLY D C     1 
ATOM   12270 O  O     . GLY D 3 26   ? 132.187 167.554 120.359 1.00 78.14  ? 26   GLY D O     1 
ATOM   12271 N  N     . GLU D 3 27   ? 132.372 168.718 118.435 1.00 78.38  ? 27   GLU D N     1 
ATOM   12272 C  CA    . GLU D 3 27   ? 133.380 167.845 117.851 1.00 78.38  ? 27   GLU D CA    1 
ATOM   12273 C  C     . GLU D 3 27   ? 134.740 168.525 117.891 1.00 78.38  ? 27   GLU D C     1 
ATOM   12274 O  O     . GLU D 3 27   ? 134.885 169.663 117.431 1.00 78.38  ? 27   GLU D O     1 
ATOM   12275 C  CB    . GLU D 3 27   ? 133.020 167.478 116.411 1.00 78.38  ? 27   GLU D CB    1 
ATOM   12276 C  CG    . GLU D 3 27   ? 134.112 166.710 115.689 1.00 78.38  ? 27   GLU D CG    1 
ATOM   12277 C  CD    . GLU D 3 27   ? 133.816 166.522 114.216 1.00 78.38  ? 27   GLU D CD    1 
ATOM   12278 O  OE1   . GLU D 3 27   ? 132.756 166.996 113.757 1.00 78.38  ? 27   GLU D OE1   1 
ATOM   12279 O  OE2   . GLU D 3 27   ? 134.644 165.901 113.516 1.00 78.38  ? 27   GLU D OE2   1 
ATOM   12280 N  N     . VAL D 3 28   ? 135.728 167.829 118.440 1.00 72.63  ? 28   VAL D N     1 
ATOM   12281 C  CA    . VAL D 3 28   ? 137.106 168.302 118.441 1.00 72.63  ? 28   VAL D CA    1 
ATOM   12282 C  C     . VAL D 3 28   ? 137.777 167.841 117.154 1.00 72.63  ? 28   VAL D C     1 
ATOM   12283 O  O     . VAL D 3 28   ? 137.700 166.662 116.786 1.00 72.63  ? 28   VAL D O     1 
ATOM   12284 C  CB    . VAL D 3 28   ? 137.861 167.802 119.685 1.00 72.63  ? 28   VAL D CB    1 
ATOM   12285 C  CG1   . VAL D 3 28   ? 137.712 166.298 119.843 1.00 72.63  ? 28   VAL D CG1   1 
ATOM   12286 C  CG2   . VAL D 3 28   ? 139.325 168.188 119.603 1.00 72.63  ? 28   VAL D CG2   1 
ATOM   12287 N  N     . LYS D 3 29   ? 138.417 168.778 116.451 1.00 78.79  ? 29   LYS D N     1 
ATOM   12288 C  CA    . LYS D 3 29   ? 138.981 168.470 115.143 1.00 78.79  ? 29   LYS D CA    1 
ATOM   12289 C  C     . LYS D 3 29   ? 140.400 169.006 114.978 1.00 78.79  ? 29   LYS D C     1 
ATOM   12290 O  O     . LYS D 3 29   ? 140.846 169.208 113.842 1.00 78.79  ? 29   LYS D O     1 
ATOM   12291 C  CB    . LYS D 3 29   ? 138.087 169.029 114.033 1.00 78.79  ? 29   LYS D CB    1 
ATOM   12292 C  CG    . LYS D 3 29   ? 137.779 170.509 114.181 1.00 78.79  ? 29   LYS D CG    1 
ATOM   12293 C  CD    . LYS D 3 29   ? 136.574 170.913 113.352 1.00 78.79  ? 29   LYS D CD    1 
ATOM   12294 C  CE    . LYS D 3 29   ? 135.283 170.415 113.978 1.00 78.79  ? 29   LYS D CE    1 
ATOM   12295 N  NZ    . LYS D 3 29   ? 134.085 170.926 113.260 1.00 78.79  ? 29   LYS D NZ    1 
ATOM   12296 N  N     . LYS D 3 30   ? 141.121 169.239 116.075 1.00 81.52  ? 30   LYS D N     1 
ATOM   12297 C  CA    . LYS D 3 30   ? 142.479 169.749 116.009 1.00 81.52  ? 30   LYS D CA    1 
ATOM   12298 C  C     . LYS D 3 30   ? 143.255 169.278 117.229 1.00 81.52  ? 30   LYS D C     1 
ATOM   12299 O  O     . LYS D 3 30   ? 142.747 169.387 118.355 1.00 81.52  ? 30   LYS D O     1 
ATOM   12300 C  CB    . LYS D 3 30   ? 142.501 171.278 115.932 1.00 81.52  ? 30   LYS D CB    1 
ATOM   12301 C  CG    . LYS D 3 30   ? 142.629 171.829 114.525 1.00 81.52  ? 30   LYS D CG    1 
ATOM   12302 C  CD    . LYS D 3 30   ? 142.237 173.295 114.480 1.00 81.52  ? 30   LYS D CD    1 
ATOM   12303 C  CE    . LYS D 3 30   ? 141.846 173.722 113.078 1.00 81.52  ? 30   LYS D CE    1 
ATOM   12304 N  NZ    . LYS D 3 30   ? 141.258 175.088 113.070 1.00 81.52  ? 30   LYS D NZ    1 
ATOM   12305 N  N     . PRO D 3 31   ? 144.470 168.756 117.046 1.00 81.63  ? 31   PRO D N     1 
ATOM   12306 C  CA    . PRO D 3 31   ? 145.225 168.218 118.186 1.00 81.63  ? 31   PRO D CA    1 
ATOM   12307 C  C     . PRO D 3 31   ? 146.037 169.255 118.948 1.00 81.63  ? 31   PRO D C     1 
ATOM   12308 O  O     . PRO D 3 31   ? 147.212 169.016 119.249 1.00 81.63  ? 31   PRO D O     1 
ATOM   12309 C  CB    . PRO D 3 31   ? 146.142 167.187 117.525 1.00 81.63  ? 31   PRO D CB    1 
ATOM   12310 C  CG    . PRO D 3 31   ? 146.407 167.768 116.173 1.00 81.63  ? 31   PRO D CG    1 
ATOM   12311 C  CD    . PRO D 3 31   ? 145.168 168.537 115.768 1.00 81.63  ? 31   PRO D CD    1 
ATOM   12312 N  N     . GLU D 3 32   ? 145.444 170.399 119.270 1.00 88.26  ? 32   GLU D N     1 
ATOM   12313 C  CA    . GLU D 3 32   ? 146.057 171.351 120.185 1.00 88.26  ? 32   GLU D CA    1 
ATOM   12314 C  C     . GLU D 3 32   ? 145.425 171.233 121.564 1.00 88.26  ? 32   GLU D C     1 
ATOM   12315 O  O     . GLU D 3 32   ? 144.240 170.924 121.703 1.00 88.26  ? 32   GLU D O     1 
ATOM   12316 C  CB    . GLU D 3 32   ? 145.941 172.798 119.689 1.00 88.26  ? 32   GLU D CB    1 
ATOM   12317 C  CG    . GLU D 3 32   ? 146.570 173.111 118.332 1.00 88.26  ? 32   GLU D CG    1 
ATOM   12318 C  CD    . GLU D 3 32   ? 145.770 172.616 117.148 1.00 88.26  ? 32   GLU D CD    1 
ATOM   12319 O  OE1   . GLU D 3 32   ? 145.231 171.499 117.213 1.00 88.26  ? 32   GLU D OE1   1 
ATOM   12320 O  OE2   . GLU D 3 32   ? 145.679 173.355 116.145 1.00 88.26  ? 32   GLU D OE2   1 
ATOM   12321 N  N     . THR D 3 33   ? 146.239 171.481 122.585 1.00 87.19  ? 33   THR D N     1 
ATOM   12322 C  CA    . THR D 3 33   ? 145.803 171.422 123.972 1.00 87.19  ? 33   THR D CA    1 
ATOM   12323 C  C     . THR D 3 33   ? 145.833 172.781 124.651 1.00 87.19  ? 33   THR D C     1 
ATOM   12324 O  O     . THR D 3 33   ? 144.821 173.218 125.207 1.00 87.19  ? 33   THR D O     1 
ATOM   12325 C  CB    . THR D 3 33   ? 146.681 170.434 124.750 1.00 87.19  ? 33   THR D CB    1 
ATOM   12326 O  OG1   . THR D 3 33   ? 148.027 170.922 124.786 1.00 87.19  ? 33   THR D OG1   1 
ATOM   12327 C  CG2   . THR D 3 33   ? 146.664 169.070 124.080 1.00 87.19  ? 33   THR D CG2   1 
ATOM   12328 N  N     . ILE D 3 34   ? 146.972 173.464 124.616 1.00 91.44  ? 34   ILE D N     1 
ATOM   12329 C  CA    . ILE D 3 34   ? 147.127 174.769 125.246 1.00 91.44  ? 34   ILE D CA    1 
ATOM   12330 C  C     . ILE D 3 34   ? 147.988 175.635 124.338 1.00 91.44  ? 34   ILE D C     1 
ATOM   12331 O  O     . ILE D 3 34   ? 148.875 175.131 123.639 1.00 91.44  ? 34   ILE D O     1 
ATOM   12332 C  CB    . ILE D 3 34   ? 147.744 174.643 126.657 1.00 91.44  ? 34   ILE D CB    1 
ATOM   12333 C  CG1   . ILE D 3 34   ? 147.538 175.930 127.454 1.00 91.44  ? 34   ILE D CG1   1 
ATOM   12334 C  CG2   . ILE D 3 34   ? 149.221 174.287 126.584 1.00 91.44  ? 34   ILE D CG2   1 
ATOM   12335 C  CD1   . ILE D 3 34   ? 146.092 176.339 127.564 1.00 91.44  ? 34   ILE D CD1   1 
ATOM   12336 N  N     . ASN D 3 35   ? 147.707 176.935 124.318 1.00 95.03  ? 35   ASN D N     1 
ATOM   12337 C  CA    . ASN D 3 35   ? 148.534 177.854 123.549 1.00 95.03  ? 35   ASN D CA    1 
ATOM   12338 C  C     . ASN D 3 35   ? 149.852 178.089 124.274 1.00 95.03  ? 35   ASN D C     1 
ATOM   12339 O  O     . ASN D 3 35   ? 149.873 178.341 125.483 1.00 95.03  ? 35   ASN D O     1 
ATOM   12340 C  CB    . ASN D 3 35   ? 147.803 179.175 123.320 1.00 95.03  ? 35   ASN D CB    1 
ATOM   12341 C  CG    . ASN D 3 35   ? 148.341 179.934 122.123 1.00 95.03  ? 35   ASN D CG    1 
ATOM   12342 O  OD1   . ASN D 3 35   ? 149.369 179.568 121.554 1.00 95.03  ? 35   ASN D OD1   1 
ATOM   12343 N  ND2   . ASN D 3 35   ? 147.643 180.993 121.730 1.00 95.03  ? 35   ASN D ND2   1 
ATOM   12344 N  N     . TYR D 3 36   ? 150.957 178.003 123.529 1.00 104.73 ? 36   TYR D N     1 
ATOM   12345 C  CA    . TYR D 3 36   ? 152.276 178.030 124.152 1.00 104.73 ? 36   TYR D CA    1 
ATOM   12346 C  C     . TYR D 3 36   ? 152.578 179.373 124.804 1.00 104.73 ? 36   TYR D C     1 
ATOM   12347 O  O     . TYR D 3 36   ? 153.384 179.436 125.740 1.00 104.73 ? 36   TYR D O     1 
ATOM   12348 C  CB    . TYR D 3 36   ? 153.351 177.702 123.116 1.00 104.73 ? 36   TYR D CB    1 
ATOM   12349 C  CG    . TYR D 3 36   ? 153.815 178.908 122.335 1.00 104.73 ? 36   TYR D CG    1 
ATOM   12350 C  CD1   . TYR D 3 36   ? 152.980 179.527 121.415 1.00 104.73 ? 36   TYR D CD1   1 
ATOM   12351 C  CD2   . TYR D 3 36   ? 155.083 179.436 122.527 1.00 104.73 ? 36   TYR D CD2   1 
ATOM   12352 C  CE1   . TYR D 3 36   ? 153.397 180.632 120.705 1.00 104.73 ? 36   TYR D CE1   1 
ATOM   12353 C  CE2   . TYR D 3 36   ? 155.509 180.541 121.821 1.00 104.73 ? 36   TYR D CE2   1 
ATOM   12354 C  CZ    . TYR D 3 36   ? 154.663 181.136 120.912 1.00 104.73 ? 36   TYR D CZ    1 
ATOM   12355 O  OH    . TYR D 3 36   ? 155.087 182.238 120.207 1.00 104.73 ? 36   TYR D OH    1 
ATOM   12356 N  N     . ARG D 3 37   ? 151.955 180.452 124.333 1.00 102.37 ? 37   ARG D N     1 
ATOM   12357 C  CA    . ARG D 3 37   ? 152.296 181.794 124.790 1.00 102.37 ? 37   ARG D CA    1 
ATOM   12358 C  C     . ARG D 3 37   ? 151.263 182.380 125.746 1.00 102.37 ? 37   ARG D C     1 
ATOM   12359 O  O     . ARG D 3 37   ? 151.611 182.777 126.862 1.00 102.37 ? 37   ARG D O     1 
ATOM   12360 C  CB    . ARG D 3 37   ? 152.480 182.725 123.586 1.00 102.37 ? 37   ARG D CB    1 
ATOM   12361 C  CG    . ARG D 3 37   ? 153.544 183.792 123.787 1.00 102.37 ? 37   ARG D CG    1 
ATOM   12362 C  CD    . ARG D 3 37   ? 153.858 184.515 122.487 1.00 102.37 ? 37   ARG D CD    1 
ATOM   12363 N  NE    . ARG D 3 37   ? 152.649 184.860 121.749 1.00 102.37 ? 37   ARG D NE    1 
ATOM   12364 C  CZ    . ARG D 3 37   ? 152.002 186.011 121.869 1.00 102.37 ? 37   ARG D CZ    1 
ATOM   12365 N  NH1   . ARG D 3 37   ? 152.424 186.958 122.690 1.00 102.37 ? 37   ARG D NH1   1 
ATOM   12366 N  NH2   . ARG D 3 37   ? 150.903 186.216 121.148 1.00 102.37 ? 37   ARG D NH2   1 
ATOM   12367 N  N     . THR D 3 38   ? 149.998 182.443 125.337 1.00 99.18  ? 38   THR D N     1 
ATOM   12368 C  CA    . THR D 3 38   ? 148.964 183.045 126.168 1.00 99.18  ? 38   THR D CA    1 
ATOM   12369 C  C     . THR D 3 38   ? 148.371 182.077 127.182 1.00 99.18  ? 38   THR D C     1 
ATOM   12370 O  O     . THR D 3 38   ? 147.607 182.511 128.050 1.00 99.18  ? 38   THR D O     1 
ATOM   12371 C  CB    . THR D 3 38   ? 147.838 183.611 125.296 1.00 99.18  ? 38   THR D CB    1 
ATOM   12372 O  OG1   . THR D 3 38   ? 146.947 184.384 126.108 1.00 99.18  ? 38   THR D OG1   1 
ATOM   12373 C  CG2   . THR D 3 38   ? 147.059 182.487 124.639 1.00 99.18  ? 38   THR D CG2   1 
ATOM   12374 N  N     . LEU D 3 39   ? 148.697 180.786 127.087 1.00 95.25  ? 39   LEU D N     1 
ATOM   12375 C  CA    . LEU D 3 39   ? 148.225 179.769 128.027 1.00 95.25  ? 39   LEU D CA    1 
ATOM   12376 C  C     . LEU D 3 39   ? 146.702 179.706 128.091 1.00 95.25  ? 39   LEU D C     1 
ATOM   12377 O  O     . LEU D 3 39   ? 146.128 179.350 129.123 1.00 95.25  ? 39   LEU D O     1 
ATOM   12378 C  CB    . LEU D 3 39   ? 148.808 179.990 129.426 1.00 95.25  ? 39   LEU D CB    1 
ATOM   12379 C  CG    . LEU D 3 39   ? 150.332 179.937 129.526 1.00 95.25  ? 39   LEU D CG    1 
ATOM   12380 C  CD1   . LEU D 3 39   ? 150.775 179.978 130.979 1.00 95.25  ? 39   LEU D CD1   1 
ATOM   12381 C  CD2   . LEU D 3 39   ? 150.871 178.697 128.831 1.00 95.25  ? 39   LEU D CD2   1 
ATOM   12382 N  N     . LYS D 3 40   ? 146.035 180.049 126.995 1.00 91.94  ? 40   LYS D N     1 
ATOM   12383 C  CA    . LYS D 3 40   ? 144.597 179.878 126.914 1.00 91.94  ? 40   LYS D CA    1 
ATOM   12384 C  C     . LYS D 3 40   ? 144.259 178.715 125.989 1.00 91.94  ? 40   LYS D C     1 
ATOM   12385 O  O     . LYS D 3 40   ? 145.000 178.434 125.042 1.00 91.94  ? 40   LYS D O     1 
ATOM   12386 C  CB    . LYS D 3 40   ? 143.903 181.147 126.406 1.00 91.94  ? 40   LYS D CB    1 
ATOM   12387 C  CG    . LYS D 3 40   ? 143.621 182.172 127.488 1.00 91.94  ? 40   LYS D CG    1 
ATOM   12388 C  CD    . LYS D 3 40   ? 142.734 183.286 126.964 1.00 91.94  ? 40   LYS D CD    1 
ATOM   12389 C  CE    . LYS D 3 40   ? 141.270 182.883 127.019 1.00 91.94  ? 40   LYS D CE    1 
ATOM   12390 N  NZ    . LYS D 3 40   ? 140.376 183.938 126.467 1.00 91.94  ? 40   LYS D NZ    1 
ATOM   12391 N  N     . PRO D 3 41   ? 143.161 178.006 126.248 1.00 86.49  ? 41   PRO D N     1 
ATOM   12392 C  CA    . PRO D 3 41   ? 142.815 176.854 125.408 1.00 86.49  ? 41   PRO D CA    1 
ATOM   12393 C  C     . PRO D 3 41   ? 142.593 177.260 123.959 1.00 86.49  ? 41   PRO D C     1 
ATOM   12394 O  O     . PRO D 3 41   ? 142.023 178.313 123.667 1.00 86.49  ? 41   PRO D O     1 
ATOM   12395 C  CB    . PRO D 3 41   ? 141.526 176.327 126.047 1.00 86.49  ? 41   PRO D CB    1 
ATOM   12396 C  CG    . PRO D 3 41   ? 141.571 176.820 127.452 1.00 86.49  ? 41   PRO D CG    1 
ATOM   12397 C  CD    . PRO D 3 41   ? 142.241 178.156 127.388 1.00 86.49  ? 41   PRO D CD    1 
ATOM   12398 N  N     . GLU D 3 42   ? 143.050 176.406 123.050 1.00 89.95  ? 42   GLU D N     1 
ATOM   12399 C  CA    . GLU D 3 42   ? 142.908 176.665 121.628 1.00 89.95  ? 42   GLU D CA    1 
ATOM   12400 C  C     . GLU D 3 42   ? 141.484 176.369 121.167 1.00 89.95  ? 42   GLU D C     1 
ATOM   12401 O  O     . GLU D 3 42   ? 140.740 175.614 121.798 1.00 89.95  ? 42   GLU D O     1 
ATOM   12402 C  CB    . GLU D 3 42   ? 143.904 175.827 120.828 1.00 89.95  ? 42   GLU D CB    1 
ATOM   12403 C  CG    . GLU D 3 42   ? 145.336 176.325 120.911 1.00 89.95  ? 42   GLU D CG    1 
ATOM   12404 C  CD    . GLU D 3 42   ? 145.630 177.417 119.904 1.00 89.95  ? 42   GLU D CD    1 
ATOM   12405 O  OE1   . GLU D 3 42   ? 145.137 177.321 118.761 1.00 89.95  ? 42   GLU D OE1   1 
ATOM   12406 O  OE2   . GLU D 3 42   ? 146.353 178.374 120.255 1.00 89.95  ? 42   GLU D OE2   1 
ATOM   12407 N  N     . LYS D 3 43   ? 141.110 176.982 120.048 1.00 87.78  ? 43   LYS D N     1 
ATOM   12408 C  CA    . LYS D 3 43   ? 139.793 176.747 119.474 1.00 87.78  ? 43   LYS D CA    1 
ATOM   12409 C  C     . LYS D 3 43   ? 139.752 175.378 118.808 1.00 87.78  ? 43   LYS D C     1 
ATOM   12410 O  O     . LYS D 3 43   ? 140.670 175.008 118.070 1.00 87.78  ? 43   LYS D O     1 
ATOM   12411 C  CB    . LYS D 3 43   ? 139.451 177.842 118.466 1.00 87.78  ? 43   LYS D CB    1 
ATOM   12412 C  CG    . LYS D 3 43   ? 137.962 178.019 118.222 1.00 87.78  ? 43   LYS D CG    1 
ATOM   12413 C  CD    . LYS D 3 43   ? 137.696 179.071 117.156 1.00 87.78  ? 43   LYS D CD    1 
ATOM   12414 C  CE    . LYS D 3 43   ? 138.502 178.799 115.896 1.00 87.78  ? 43   LYS D CE    1 
ATOM   12415 N  NZ    . LYS D 3 43   ? 137.954 177.652 115.122 1.00 87.78  ? 43   LYS D NZ    1 
ATOM   12416 N  N     . ASP D 3 44   ? 138.691 174.621 119.085 1.00 85.88  ? 44   ASP D N     1 
ATOM   12417 C  CA    . ASP D 3 44   ? 138.455 173.289 118.536 1.00 85.88  ? 44   ASP D CA    1 
ATOM   12418 C  C     . ASP D 3 44   ? 139.533 172.285 118.925 1.00 85.88  ? 44   ASP D C     1 
ATOM   12419 O  O     . ASP D 3 44   ? 139.639 171.224 118.300 1.00 85.88  ? 44   ASP D O     1 
ATOM   12420 C  CB    . ASP D 3 44   ? 138.307 173.328 117.008 1.00 85.88  ? 44   ASP D CB    1 
ATOM   12421 C  CG    . ASP D 3 44   ? 136.910 173.717 116.569 1.00 85.88  ? 44   ASP D CG    1 
ATOM   12422 O  OD1   . ASP D 3 44   ? 136.067 173.997 117.446 1.00 85.88  ? 44   ASP D OD1   1 
ATOM   12423 O  OD2   . ASP D 3 44   ? 136.655 173.745 115.347 1.00 85.88  ? 44   ASP D OD2   1 
ATOM   12424 N  N     . GLY D 3 45   ? 140.338 172.588 119.941 1.00 77.00  ? 45   GLY D N     1 
ATOM   12425 C  CA    . GLY D 3 45   ? 141.365 171.684 120.409 1.00 77.00  ? 45   GLY D CA    1 
ATOM   12426 C  C     . GLY D 3 45   ? 140.849 170.733 121.471 1.00 77.00  ? 45   GLY D C     1 
ATOM   12427 O  O     . GLY D 3 45   ? 139.656 170.666 121.769 1.00 77.00  ? 45   GLY D O     1 
ATOM   12428 N  N     . LEU D 3 46   ? 141.785 169.983 122.056 1.00 75.11  ? 46   LEU D N     1 
ATOM   12429 C  CA    . LEU D 3 46   ? 141.438 169.020 123.094 1.00 75.11  ? 46   LEU D CA    1 
ATOM   12430 C  C     . LEU D 3 46   ? 140.940 169.681 124.372 1.00 75.11  ? 46   LEU D C     1 
ATOM   12431 O  O     . LEU D 3 46   ? 140.395 168.986 125.236 1.00 75.11  ? 46   LEU D O     1 
ATOM   12432 C  CB    . LEU D 3 46   ? 142.641 168.131 123.411 1.00 75.11  ? 46   LEU D CB    1 
ATOM   12433 C  CG    . LEU D 3 46   ? 142.839 166.924 122.494 1.00 75.11  ? 46   LEU D CG    1 
ATOM   12434 C  CD1   . LEU D 3 46   ? 144.061 166.125 122.911 1.00 75.11  ? 46   LEU D CD1   1 
ATOM   12435 C  CD2   . LEU D 3 46   ? 141.599 166.050 122.494 1.00 75.11  ? 46   LEU D CD2   1 
ATOM   12436 N  N     . PHE D 3 47   ? 141.117 170.996 124.515 1.00 74.62  ? 47   PHE D N     1 
ATOM   12437 C  CA    . PHE D 3 47   ? 140.634 171.726 125.680 1.00 74.62  ? 47   PHE D CA    1 
ATOM   12438 C  C     . PHE D 3 47   ? 139.738 172.890 125.279 1.00 74.62  ? 47   PHE D C     1 
ATOM   12439 O  O     . PHE D 3 47   ? 139.626 173.862 126.031 1.00 74.62  ? 47   PHE D O     1 
ATOM   12440 C  CB    . PHE D 3 47   ? 141.804 172.234 126.526 1.00 74.62  ? 47   PHE D CB    1 
ATOM   12441 C  CG    . PHE D 3 47   ? 142.539 171.151 127.257 1.00 74.62  ? 47   PHE D CG    1 
ATOM   12442 C  CD1   . PHE D 3 47   ? 143.487 170.381 126.608 1.00 74.62  ? 47   PHE D CD1   1 
ATOM   12443 C  CD2   . PHE D 3 47   ? 142.286 170.904 128.594 1.00 74.62  ? 47   PHE D CD2   1 
ATOM   12444 C  CE1   . PHE D 3 47   ? 144.167 169.384 127.278 1.00 74.62  ? 47   PHE D CE1   1 
ATOM   12445 C  CE2   . PHE D 3 47   ? 142.962 169.908 129.268 1.00 74.62  ? 47   PHE D CE2   1 
ATOM   12446 C  CZ    . PHE D 3 47   ? 143.903 169.148 128.609 1.00 74.62  ? 47   PHE D CZ    1 
ATOM   12447 N  N     . CYS D 3 48   ? 139.095 172.805 124.115 1.00 78.29  ? 48   CYS D N     1 
ATOM   12448 C  CA    . CYS D 3 48   ? 138.388 173.946 123.547 1.00 78.29  ? 48   CYS D CA    1 
ATOM   12449 C  C     . CYS D 3 48   ? 137.316 174.461 124.499 1.00 78.29  ? 48   CYS D C     1 
ATOM   12450 O  O     . CYS D 3 48   ? 136.468 173.696 124.974 1.00 78.29  ? 48   CYS D O     1 
ATOM   12451 C  CB    . CYS D 3 48   ? 137.767 173.560 122.207 1.00 78.29  ? 48   CYS D CB    1 
ATOM   12452 S  SG    . CYS D 3 48   ? 136.719 174.838 121.484 1.00 78.29  ? 48   CYS D SG    1 
ATOM   12453 N  N     . GLU D 3 49   ? 137.366 175.766 124.772 1.00 80.11  ? 49   GLU D N     1 
ATOM   12454 C  CA    . GLU D 3 49   ? 136.380 176.384 125.650 1.00 80.11  ? 49   GLU D CA    1 
ATOM   12455 C  C     . GLU D 3 49   ? 134.986 176.314 125.046 1.00 80.11  ? 49   GLU D C     1 
ATOM   12456 O  O     . GLU D 3 49   ? 134.009 176.047 125.754 1.00 80.11  ? 49   GLU D O     1 
ATOM   12457 C  CB    . GLU D 3 49   ? 136.767 177.833 125.933 1.00 80.11  ? 49   GLU D CB    1 
ATOM   12458 C  CG    . GLU D 3 49   ? 138.185 178.003 126.437 1.00 80.11  ? 49   GLU D CG    1 
ATOM   12459 C  CD    . GLU D 3 49   ? 138.237 178.305 127.917 1.00 80.11  ? 49   GLU D CD    1 
ATOM   12460 O  OE1   . GLU D 3 49   ? 137.360 177.809 128.653 1.00 80.11  ? 49   GLU D OE1   1 
ATOM   12461 O  OE2   . GLU D 3 49   ? 139.151 179.039 128.346 1.00 80.11  ? 49   GLU D OE2   1 
ATOM   12462 N  N     . LYS D 3 50   ? 134.878 176.544 123.735 1.00 80.35  ? 50   LYS D N     1 
ATOM   12463 C  CA    . LYS D 3 50   ? 133.576 176.520 123.075 1.00 80.35  ? 50   LYS D CA    1 
ATOM   12464 C  C     . LYS D 3 50   ? 132.875 175.185 123.282 1.00 80.35  ? 50   LYS D C     1 
ATOM   12465 O  O     . LYS D 3 50   ? 131.647 175.133 123.421 1.00 80.35  ? 50   LYS D O     1 
ATOM   12466 C  CB    . LYS D 3 50   ? 133.750 176.816 121.585 1.00 80.35  ? 50   LYS D CB    1 
ATOM   12467 C  CG    . LYS D 3 50   ? 132.527 176.530 120.731 1.00 80.35  ? 50   LYS D CG    1 
ATOM   12468 C  CD    . LYS D 3 50   ? 132.832 176.738 119.257 1.00 80.35  ? 50   LYS D CD    1 
ATOM   12469 C  CE    . LYS D 3 50   ? 131.569 177.023 118.464 1.00 80.35  ? 50   LYS D CE    1 
ATOM   12470 N  NZ    . LYS D 3 50   ? 130.462 176.099 118.830 1.00 80.35  ? 50   LYS D NZ    1 
ATOM   12471 N  N     . ILE D 3 51   ? 133.638 174.095 123.322 1.00 77.51  ? 51   ILE D N     1 
ATOM   12472 C  CA    . ILE D 3 51   ? 133.038 172.776 123.479 1.00 77.51  ? 51   ILE D CA    1 
ATOM   12473 C  C     . ILE D 3 51   ? 132.826 172.446 124.951 1.00 77.51  ? 51   ILE D C     1 
ATOM   12474 O  O     . ILE D 3 51   ? 131.729 172.051 125.360 1.00 77.51  ? 51   ILE D O     1 
ATOM   12475 C  CB    . ILE D 3 51   ? 133.903 171.710 122.785 1.00 77.51  ? 51   ILE D CB    1 
ATOM   12476 C  CG1   . ILE D 3 51   ? 134.243 172.143 121.360 1.00 77.51  ? 51   ILE D CG1   1 
ATOM   12477 C  CG2   . ILE D 3 51   ? 133.185 170.372 122.771 1.00 77.51  ? 51   ILE D CG2   1 
ATOM   12478 C  CD1   . ILE D 3 51   ? 135.292 171.282 120.698 1.00 77.51  ? 51   ILE D CD1   1 
ATOM   12479 N  N     . PHE D 3 52   ? 133.865 172.603 125.770 1.00 72.79  ? 52   PHE D N     1 
ATOM   12480 C  CA    . PHE D 3 52   ? 133.862 172.050 127.118 1.00 72.79  ? 52   PHE D CA    1 
ATOM   12481 C  C     . PHE D 3 52   ? 133.479 173.049 128.204 1.00 72.79  ? 52   PHE D C     1 
ATOM   12482 O  O     . PHE D 3 52   ? 133.493 172.684 129.383 1.00 72.79  ? 52   PHE D O     1 
ATOM   12483 C  CB    . PHE D 3 52   ? 135.234 171.451 127.434 1.00 72.79  ? 52   PHE D CB    1 
ATOM   12484 C  CG    . PHE D 3 52   ? 135.612 170.308 126.539 1.00 72.79  ? 52   PHE D CG    1 
ATOM   12485 C  CD1   . PHE D 3 52   ? 134.948 169.097 126.622 1.00 72.79  ? 52   PHE D CD1   1 
ATOM   12486 C  CD2   . PHE D 3 52   ? 136.631 170.443 125.613 1.00 72.79  ? 52   PHE D CD2   1 
ATOM   12487 C  CE1   . PHE D 3 52   ? 135.294 168.044 125.800 1.00 72.79  ? 52   PHE D CE1   1 
ATOM   12488 C  CE2   . PHE D 3 52   ? 136.980 169.392 124.788 1.00 72.79  ? 52   PHE D CE2   1 
ATOM   12489 C  CZ    . PHE D 3 52   ? 136.311 168.192 124.882 1.00 72.79  ? 52   PHE D CZ    1 
ATOM   12490 N  N     . GLY D 3 53   ? 133.126 174.282 127.853 1.00 76.17  ? 53   GLY D N     1 
ATOM   12491 C  CA    . GLY D 3 53   ? 132.767 175.267 128.845 1.00 76.17  ? 53   GLY D CA    1 
ATOM   12492 C  C     . GLY D 3 53   ? 133.899 176.230 129.145 1.00 76.17  ? 53   GLY D C     1 
ATOM   12493 O  O     . GLY D 3 53   ? 134.987 176.144 128.569 1.00 76.17  ? 53   GLY D O     1 
ATOM   12494 N  N     . PRO D 3 54   ? 133.663 177.168 130.062 1.00 80.99  ? 54   PRO D N     1 
ATOM   12495 C  CA    . PRO D 3 54   ? 134.670 178.192 130.359 1.00 80.99  ? 54   PRO D CA    1 
ATOM   12496 C  C     . PRO D 3 54   ? 135.631 177.781 131.463 1.00 80.99  ? 54   PRO D C     1 
ATOM   12497 O  O     . PRO D 3 54   ? 135.269 177.102 132.426 1.00 80.99  ? 54   PRO D O     1 
ATOM   12498 C  CB    . PRO D 3 54   ? 133.822 179.395 130.800 1.00 80.99  ? 54   PRO D CB    1 
ATOM   12499 C  CG    . PRO D 3 54   ? 132.410 178.862 131.016 1.00 80.99  ? 54   PRO D CG    1 
ATOM   12500 C  CD    . PRO D 3 54   ? 132.428 177.380 130.828 1.00 80.99  ? 54   PRO D CD    1 
ATOM   12501 N  N     . THR D 3 55   ? 136.886 178.212 131.312 1.00 84.41  ? 55   THR D N     1 
ATOM   12502 C  CA    . THR D 3 55   ? 137.890 177.948 132.338 1.00 84.41  ? 55   THR D CA    1 
ATOM   12503 C  C     . THR D 3 55   ? 137.687 178.827 133.564 1.00 84.41  ? 55   THR D C     1 
ATOM   12504 O  O     . THR D 3 55   ? 137.980 178.401 134.687 1.00 84.41  ? 55   THR D O     1 
ATOM   12505 C  CB    . THR D 3 55   ? 139.295 178.160 131.774 1.00 84.41  ? 55   THR D CB    1 
ATOM   12506 O  OG1   . THR D 3 55   ? 139.332 179.379 131.022 1.00 84.41  ? 55   THR D OG1   1 
ATOM   12507 C  CG2   . THR D 3 55   ? 139.692 177.002 130.874 1.00 84.41  ? 55   THR D CG2   1 
ATOM   12508 N  N     . ARG D 3 56   ? 137.196 180.047 133.375 1.00 97.74  ? 56   ARG D N     1 
ATOM   12509 C  CA    . ARG D 3 56   ? 136.982 180.990 134.461 1.00 97.74  ? 56   ARG D CA    1 
ATOM   12510 C  C     . ARG D 3 56   ? 135.490 181.174 134.699 1.00 97.74  ? 56   ARG D C     1 
ATOM   12511 O  O     . ARG D 3 56   ? 134.694 181.155 133.755 1.00 97.74  ? 56   ARG D O     1 
ATOM   12512 C  CB    . ARG D 3 56   ? 137.635 182.339 134.155 1.00 97.74  ? 56   ARG D CB    1 
ATOM   12513 C  CG    . ARG D 3 56   ? 139.126 182.386 134.448 1.00 97.74  ? 56   ARG D CG    1 
ATOM   12514 C  CD    . ARG D 3 56   ? 139.424 182.030 135.899 1.00 97.74  ? 56   ARG D CD    1 
ATOM   12515 N  NE    . ARG D 3 56   ? 138.579 182.766 136.832 1.00 97.74  ? 56   ARG D NE    1 
ATOM   12516 C  CZ    . ARG D 3 56   ? 137.709 182.203 137.660 1.00 97.74  ? 56   ARG D CZ    1 
ATOM   12517 N  NH1   . ARG D 3 56   ? 137.549 180.891 137.708 1.00 97.74  ? 56   ARG D NH1   1 
ATOM   12518 N  NH2   . ARG D 3 56   ? 136.982 182.977 138.461 1.00 97.74  ? 56   ARG D NH2   1 
ATOM   12519 N  N     . ASP D 3 57   ? 135.118 181.344 135.965 1.00 99.03  ? 57   ASP D N     1 
ATOM   12520 C  CA    . ASP D 3 57   ? 133.714 181.466 136.333 1.00 99.03  ? 57   ASP D CA    1 
ATOM   12521 C  C     . ASP D 3 57   ? 133.092 182.696 135.687 1.00 99.03  ? 57   ASP D C     1 
ATOM   12522 O  O     . ASP D 3 57   ? 133.514 183.826 135.950 1.00 99.03  ? 57   ASP D O     1 
ATOM   12523 C  CB    . ASP D 3 57   ? 133.577 181.538 137.854 1.00 99.03  ? 57   ASP D CB    1 
ATOM   12524 C  CG    . ASP D 3 57   ? 133.409 180.173 138.490 1.00 99.03  ? 57   ASP D CG    1 
ATOM   12525 O  OD1   . ASP D 3 57   ? 132.782 179.296 137.861 1.00 99.03  ? 57   ASP D OD1   1 
ATOM   12526 O  OD2   . ASP D 3 57   ? 133.901 179.976 139.621 1.00 99.03  ? 57   ASP D OD2   1 
ATOM   12527 N  N     . TRP D 3 58   ? 132.084 182.467 134.843 1.00 102.03 ? 58   TRP D N     1 
ATOM   12528 C  CA    . TRP D 3 58   ? 131.314 183.536 134.206 1.00 102.03 ? 58   TRP D CA    1 
ATOM   12529 C  C     . TRP D 3 58   ? 132.218 184.488 133.423 1.00 102.03 ? 58   TRP D C     1 
ATOM   12530 O  O     . TRP D 3 58   ? 132.175 185.707 133.597 1.00 102.03 ? 58   TRP D O     1 
ATOM   12531 C  CB    . TRP D 3 58   ? 130.479 184.295 135.239 1.00 102.03 ? 58   TRP D CB    1 
ATOM   12532 C  CG    . TRP D 3 58   ? 129.364 183.481 135.806 1.00 102.03 ? 58   TRP D CG    1 
ATOM   12533 C  CD1   . TRP D 3 58   ? 128.316 182.938 135.124 1.00 102.03 ? 58   TRP D CD1   1 
ATOM   12534 C  CD2   . TRP D 3 58   ? 129.187 183.107 137.176 1.00 102.03 ? 58   TRP D CD2   1 
ATOM   12535 N  NE1   . TRP D 3 58   ? 127.494 182.253 135.984 1.00 102.03 ? 58   TRP D NE1   1 
ATOM   12536 C  CE2   . TRP D 3 58   ? 128.007 182.341 137.251 1.00 102.03 ? 58   TRP D CE2   1 
ATOM   12537 C  CE3   . TRP D 3 58   ? 129.911 183.347 138.348 1.00 102.03 ? 58   TRP D CE3   1 
ATOM   12538 C  CZ2   . TRP D 3 58   ? 127.535 181.814 138.450 1.00 102.03 ? 58   TRP D CZ2   1 
ATOM   12539 C  CZ3   . TRP D 3 58   ? 129.441 182.822 139.536 1.00 102.03 ? 58   TRP D CZ3   1 
ATOM   12540 C  CH2   . TRP D 3 58   ? 128.264 182.065 139.578 1.00 102.03 ? 58   TRP D CH2   1 
ATOM   12541 N  N     . GLU D 3 59   ? 133.042 183.917 132.548 1.00 104.54 ? 59   GLU D N     1 
ATOM   12542 C  CA    . GLU D 3 59   ? 133.952 184.706 131.725 1.00 104.54 ? 59   GLU D CA    1 
ATOM   12543 C  C     . GLU D 3 59   ? 134.121 184.015 130.382 1.00 104.54 ? 59   GLU D C     1 
ATOM   12544 O  O     . GLU D 3 59   ? 134.621 182.887 130.326 1.00 104.54 ? 59   GLU D O     1 
ATOM   12545 C  CB    . GLU D 3 59   ? 135.305 184.884 132.416 1.00 104.54 ? 59   GLU D CB    1 
ATOM   12546 C  CG    . GLU D 3 59   ? 135.382 186.110 133.310 1.00 104.54 ? 59   GLU D CG    1 
ATOM   12547 C  CD    . GLU D 3 59   ? 136.433 185.978 134.394 1.00 104.54 ? 59   GLU D CD    1 
ATOM   12548 O  OE1   . GLU D 3 59   ? 136.271 185.110 135.277 1.00 104.54 ? 59   GLU D OE1   1 
ATOM   12549 O  OE2   . GLU D 3 59   ? 137.420 186.742 134.364 1.00 104.54 ? 59   GLU D OE2   1 
ATOM   12550 N  N     . CYS D 3 60   ? 133.711 184.687 129.310 1.00 105.85 ? 60   CYS D N     1 
ATOM   12551 C  CA    . CYS D 3 60   ? 133.820 184.124 127.974 1.00 105.85 ? 60   CYS D CA    1 
ATOM   12552 C  C     . CYS D 3 60   ? 135.258 184.236 127.470 1.00 105.85 ? 60   CYS D C     1 
ATOM   12553 O  O     . CYS D 3 60   ? 136.162 184.698 128.172 1.00 105.85 ? 60   CYS D O     1 
ATOM   12554 C  CB    . CYS D 3 60   ? 132.845 184.814 127.023 1.00 105.85 ? 60   CYS D CB    1 
ATOM   12555 S  SG    . CYS D 3 60   ? 132.989 186.613 126.972 1.00 105.85 ? 60   CYS D SG    1 
ATOM   12556 N  N     . TYR D 3 61   ? 135.472 183.805 126.226 1.00 99.74  ? 61   TYR D N     1 
ATOM   12557 C  CA    . TYR D 3 61   ? 136.823 183.774 125.677 1.00 99.74  ? 61   TYR D CA    1 
ATOM   12558 C  C     . TYR D 3 61   ? 137.340 185.176 125.376 1.00 99.74  ? 61   TYR D C     1 
ATOM   12559 O  O     . TYR D 3 61   ? 138.486 185.502 125.705 1.00 99.74  ? 61   TYR D O     1 
ATOM   12560 C  CB    . TYR D 3 61   ? 136.854 182.908 124.419 1.00 99.74  ? 61   TYR D CB    1 
ATOM   12561 C  CG    . TYR D 3 61   ? 138.243 182.502 123.992 1.00 99.74  ? 61   TYR D CG    1 
ATOM   12562 C  CD1   . TYR D 3 61   ? 138.877 181.413 124.572 1.00 99.74  ? 61   TYR D CD1   1 
ATOM   12563 C  CD2   . TYR D 3 61   ? 138.922 183.208 123.009 1.00 99.74  ? 61   TYR D CD2   1 
ATOM   12564 C  CE1   . TYR D 3 61   ? 140.147 181.037 124.184 1.00 99.74  ? 61   TYR D CE1   1 
ATOM   12565 C  CE2   . TYR D 3 61   ? 140.192 182.841 122.614 1.00 99.74  ? 61   TYR D CE2   1 
ATOM   12566 C  CZ    . TYR D 3 61   ? 140.800 181.755 123.205 1.00 99.74  ? 61   TYR D CZ    1 
ATOM   12567 O  OH    . TYR D 3 61   ? 142.066 181.384 122.816 1.00 99.74  ? 61   TYR D OH    1 
ATOM   12568 N  N     . CYS D 3 62   ? 136.517 186.017 124.751 1.00 107.49 ? 62   CYS D N     1 
ATOM   12569 C  CA    . CYS D 3 62   ? 136.932 187.369 124.399 1.00 107.49 ? 62   CYS D CA    1 
ATOM   12570 C  C     . CYS D 3 62   ? 136.625 188.396 125.479 1.00 107.49 ? 62   CYS D C     1 
ATOM   12571 O  O     . CYS D 3 62   ? 137.010 189.561 125.329 1.00 107.49 ? 62   CYS D O     1 
ATOM   12572 C  CB    . CYS D 3 62   ? 136.274 187.803 123.085 1.00 107.49 ? 62   CYS D CB    1 
ATOM   12573 S  SG    . CYS D 3 62   ? 136.318 186.559 121.779 1.00 107.49 ? 62   CYS D SG    1 
ATOM   12574 N  N     . GLY D 3 63   ? 135.950 188.003 126.555 1.00 110.30 ? 63   GLY D N     1 
ATOM   12575 C  CA    . GLY D 3 63   ? 135.669 188.922 127.637 1.00 110.30 ? 63   GLY D CA    1 
ATOM   12576 C  C     . GLY D 3 63   ? 134.486 189.836 127.425 1.00 110.30 ? 63   GLY D C     1 
ATOM   12577 O  O     . GLY D 3 63   ? 134.265 190.732 128.247 1.00 110.30 ? 63   GLY D O     1 
ATOM   12578 N  N     . LYS D 3 64   ? 133.719 189.648 126.347 1.00 110.03 ? 64   LYS D N     1 
ATOM   12579 C  CA    . LYS D 3 64   ? 132.554 190.492 126.112 1.00 110.03 ? 64   LYS D CA    1 
ATOM   12580 C  C     . LYS D 3 64   ? 131.499 190.332 127.197 1.00 110.03 ? 64   LYS D C     1 
ATOM   12581 O  O     . LYS D 3 64   ? 130.668 191.229 127.378 1.00 110.03 ? 64   LYS D O     1 
ATOM   12582 C  CB    . LYS D 3 64   ? 131.946 190.184 124.742 1.00 110.03 ? 64   LYS D CB    1 
ATOM   12583 C  CG    . LYS D 3 64   ? 131.307 191.388 124.069 1.00 110.03 ? 64   LYS D CG    1 
ATOM   12584 C  CD    . LYS D 3 64   ? 131.238 191.210 122.561 1.00 110.03 ? 64   LYS D CD    1 
ATOM   12585 C  CE    . LYS D 3 64   ? 130.200 190.172 122.172 1.00 110.03 ? 64   LYS D CE    1 
ATOM   12586 N  NZ    . LYS D 3 64   ? 128.814 190.657 122.417 1.00 110.03 ? 64   LYS D NZ    1 
ATOM   12587 N  N     . TYR D 3 65   ? 131.511 189.214 127.919 1.00 110.01 ? 65   TYR D N     1 
ATOM   12588 C  CA    . TYR D 3 65   ? 130.612 188.999 129.043 1.00 110.01 ? 65   TYR D CA    1 
ATOM   12589 C  C     . TYR D 3 65   ? 131.429 188.451 130.201 1.00 110.01 ? 65   TYR D C     1 
ATOM   12590 O  O     . TYR D 3 65   ? 132.107 187.431 130.054 1.00 110.01 ? 65   TYR D O     1 
ATOM   12591 C  CB    . TYR D 3 65   ? 129.480 188.034 128.670 1.00 110.01 ? 65   TYR D CB    1 
ATOM   12592 C  CG    . TYR D 3 65   ? 128.837 188.349 127.338 1.00 110.01 ? 65   TYR D CG    1 
ATOM   12593 C  CD1   . TYR D 3 65   ? 127.792 189.257 127.246 1.00 110.01 ? 65   TYR D CD1   1 
ATOM   12594 C  CD2   . TYR D 3 65   ? 129.280 187.740 126.171 1.00 110.01 ? 65   TYR D CD2   1 
ATOM   12595 C  CE1   . TYR D 3 65   ? 127.203 189.549 126.031 1.00 110.01 ? 65   TYR D CE1   1 
ATOM   12596 C  CE2   . TYR D 3 65   ? 128.698 188.026 124.952 1.00 110.01 ? 65   TYR D CE2   1 
ATOM   12597 C  CZ    . TYR D 3 65   ? 127.660 188.931 124.887 1.00 110.01 ? 65   TYR D CZ    1 
ATOM   12598 O  OH    . TYR D 3 65   ? 127.079 189.218 123.673 1.00 110.01 ? 65   TYR D OH    1 
ATOM   12599 N  N     . LYS D 3 66   ? 131.368 189.132 131.349 1.00 113.09 ? 66   LYS D N     1 
ATOM   12600 C  CA    . LYS D 3 66   ? 132.238 188.781 132.465 1.00 113.09 ? 66   LYS D CA    1 
ATOM   12601 C  C     . LYS D 3 66   ? 131.544 188.823 133.822 1.00 113.09 ? 66   LYS D C     1 
ATOM   12602 O  O     . LYS D 3 66   ? 132.236 188.828 134.848 1.00 113.09 ? 66   LYS D O     1 
ATOM   12603 C  CB    . LYS D 3 66   ? 133.459 189.707 132.496 1.00 113.09 ? 66   LYS D CB    1 
ATOM   12604 C  CG    . LYS D 3 66   ? 134.554 189.326 131.518 1.00 113.09 ? 66   LYS D CG    1 
ATOM   12605 C  CD    . LYS D 3 66   ? 135.828 190.102 131.800 1.00 113.09 ? 66   LYS D CD    1 
ATOM   12606 C  CE    . LYS D 3 66   ? 136.979 189.601 130.946 1.00 113.09 ? 66   LYS D CE    1 
ATOM   12607 N  NZ    . LYS D 3 66   ? 138.187 190.458 131.088 1.00 113.09 ? 66   LYS D NZ    1 
ATOM   12608 N  N     . ARG D 3 67   ? 130.215 188.854 133.874 1.00 119.30 ? 67   ARG D N     1 
ATOM   12609 C  CA    . ARG D 3 67   ? 129.510 188.949 135.143 1.00 119.30 ? 67   ARG D CA    1 
ATOM   12610 C  C     . ARG D 3 67   ? 128.320 188.000 135.144 1.00 119.30 ? 67   ARG D C     1 
ATOM   12611 O  O     . ARG D 3 67   ? 127.943 187.431 134.115 1.00 119.30 ? 67   ARG D O     1 
ATOM   12612 C  CB    . ARG D 3 67   ? 129.057 190.386 135.430 1.00 119.30 ? 67   ARG D CB    1 
ATOM   12613 C  CG    . ARG D 3 67   ? 130.192 191.320 135.821 1.00 119.30 ? 67   ARG D CG    1 
ATOM   12614 C  CD    . ARG D 3 67   ? 129.676 192.545 136.557 1.00 119.30 ? 67   ARG D CD    1 
ATOM   12615 N  NE    . ARG D 3 67   ? 128.710 193.297 135.765 1.00 119.30 ? 67   ARG D NE    1 
ATOM   12616 C  CZ    . ARG D 3 67   ? 127.428 193.426 136.076 1.00 119.30 ? 67   ARG D CZ    1 
ATOM   12617 N  NH1   . ARG D 3 67   ? 126.915 192.848 137.150 1.00 119.30 ? 67   ARG D NH1   1 
ATOM   12618 N  NH2   . ARG D 3 67   ? 126.639 194.152 135.289 1.00 119.30 ? 67   ARG D NH2   1 
ATOM   12619 N  N     . VAL D 3 68   ? 127.729 187.836 136.330 1.00 116.83 ? 68   VAL D N     1 
ATOM   12620 C  CA    . VAL D 3 68   ? 126.620 186.907 136.511 1.00 116.83 ? 68   VAL D CA    1 
ATOM   12621 C  C     . VAL D 3 68   ? 125.380 187.332 135.736 1.00 116.83 ? 68   VAL D C     1 
ATOM   12622 O  O     . VAL D 3 68   ? 124.517 186.492 135.454 1.00 116.83 ? 68   VAL D O     1 
ATOM   12623 C  CB    . VAL D 3 68   ? 126.298 186.757 138.009 1.00 116.83 ? 68   VAL D CB    1 
ATOM   12624 C  CG1   . VAL D 3 68   ? 125.559 185.452 138.268 1.00 116.83 ? 68   VAL D CG1   1 
ATOM   12625 C  CG2   . VAL D 3 68   ? 127.573 186.825 138.832 1.00 116.83 ? 68   VAL D CG2   1 
ATOM   12626 N  N     . ARG D 3 69   ? 125.258 188.617 135.390 1.00 122.02 ? 69   ARG D N     1 
ATOM   12627 C  CA    . ARG D 3 69   ? 124.088 189.067 134.642 1.00 122.02 ? 69   ARG D CA    1 
ATOM   12628 C  C     . ARG D 3 69   ? 123.978 188.354 133.300 1.00 122.02 ? 69   ARG D C     1 
ATOM   12629 O  O     . ARG D 3 69   ? 122.871 188.010 132.868 1.00 122.02 ? 69   ARG D O     1 
ATOM   12630 C  CB    . ARG D 3 69   ? 124.136 190.585 134.450 1.00 122.02 ? 69   ARG D CB    1 
ATOM   12631 C  CG    . ARG D 3 69   ? 123.357 191.091 133.244 1.00 122.02 ? 69   ARG D CG    1 
ATOM   12632 C  CD    . ARG D 3 69   ? 123.316 192.612 133.196 1.00 122.02 ? 69   ARG D CD    1 
ATOM   12633 N  NE    . ARG D 3 69   ? 124.415 193.181 132.425 1.00 122.02 ? 69   ARG D NE    1 
ATOM   12634 C  CZ    . ARG D 3 69   ? 124.914 194.394 132.621 1.00 122.02 ? 69   ARG D CZ    1 
ATOM   12635 N  NH1   . ARG D 3 69   ? 124.429 195.199 133.552 1.00 122.02 ? 69   ARG D NH1   1 
ATOM   12636 N  NH2   . ARG D 3 69   ? 125.921 194.813 131.860 1.00 122.02 ? 69   ARG D NH2   1 
ATOM   12637 N  N     . PHE D 3 70   ? 125.106 188.108 132.638 1.00 116.62 ? 70   PHE D N     1 
ATOM   12638 C  CA    . PHE D 3 70   ? 125.128 187.328 131.403 1.00 116.62 ? 70   PHE D CA    1 
ATOM   12639 C  C     . PHE D 3 70   ? 125.318 185.866 131.782 1.00 116.62 ? 70   PHE D C     1 
ATOM   12640 O  O     . PHE D 3 70   ? 126.417 185.318 131.703 1.00 116.62 ? 70   PHE D O     1 
ATOM   12641 C  CB    . PHE D 3 70   ? 126.230 187.816 130.471 1.00 116.62 ? 70   PHE D CB    1 
ATOM   12642 C  CG    . PHE D 3 70   ? 126.460 189.297 130.528 1.00 116.62 ? 70   PHE D CG    1 
ATOM   12643 C  CD1   . PHE D 3 70   ? 125.698 190.158 129.759 1.00 116.62 ? 70   PHE D CD1   1 
ATOM   12644 C  CD2   . PHE D 3 70   ? 127.444 189.827 131.344 1.00 116.62 ? 70   PHE D CD2   1 
ATOM   12645 C  CE1   . PHE D 3 70   ? 125.909 191.521 129.806 1.00 116.62 ? 70   PHE D CE1   1 
ATOM   12646 C  CE2   . PHE D 3 70   ? 127.659 191.189 131.397 1.00 116.62 ? 70   PHE D CE2   1 
ATOM   12647 C  CZ    . PHE D 3 70   ? 126.892 192.036 130.626 1.00 116.62 ? 70   PHE D CZ    1 
ATOM   12648 N  N     . LYS D 3 71   ? 124.231 185.226 132.203 1.00 114.30 ? 71   LYS D N     1 
ATOM   12649 C  CA    . LYS D 3 71   ? 124.248 183.829 132.609 1.00 114.30 ? 71   LYS D CA    1 
ATOM   12650 C  C     . LYS D 3 71   ? 123.352 183.029 131.676 1.00 114.30 ? 71   LYS D C     1 
ATOM   12651 O  O     . LYS D 3 71   ? 122.210 183.423 131.417 1.00 114.30 ? 71   LYS D O     1 
ATOM   12652 C  CB    . LYS D 3 71   ? 123.784 183.669 134.060 1.00 114.30 ? 71   LYS D CB    1 
ATOM   12653 C  CG    . LYS D 3 71   ? 123.688 182.226 134.526 1.00 114.30 ? 71   LYS D CG    1 
ATOM   12654 C  CD    . LYS D 3 71   ? 123.045 182.134 135.899 1.00 114.30 ? 71   LYS D CD    1 
ATOM   12655 C  CE    . LYS D 3 71   ? 122.777 180.690 136.287 1.00 114.30 ? 71   LYS D CE    1 
ATOM   12656 N  NZ    . LYS D 3 71   ? 121.676 180.094 135.480 1.00 114.30 ? 71   LYS D NZ    1 
ATOM   12657 N  N     . GLY D 3 72   ? 123.874 181.915 131.171 1.00 115.57 ? 72   GLY D N     1 
ATOM   12658 C  CA    . GLY D 3 72   ? 123.117 181.067 130.276 1.00 115.57 ? 72   GLY D CA    1 
ATOM   12659 C  C     . GLY D 3 72   ? 123.060 181.533 128.840 1.00 115.57 ? 72   GLY D C     1 
ATOM   12660 O  O     . GLY D 3 72   ? 122.391 180.889 128.024 1.00 115.57 ? 72   GLY D O     1 
ATOM   12661 N  N     . ILE D 3 73   ? 123.737 182.625 128.502 1.00 110.64 ? 73   ILE D N     1 
ATOM   12662 C  CA    . ILE D 3 73   ? 123.756 183.130 127.141 1.00 110.64 ? 73   ILE D CA    1 
ATOM   12663 C  C     . ILE D 3 73   ? 125.005 182.608 126.445 1.00 110.64 ? 73   ILE D C     1 
ATOM   12664 O  O     . ILE D 3 73   ? 125.967 182.163 127.077 1.00 110.64 ? 73   ILE D O     1 
ATOM   12665 C  CB    . ILE D 3 73   ? 123.698 184.674 127.089 1.00 110.64 ? 73   ILE D CB    1 
ATOM   12666 C  CG1   . ILE D 3 73   ? 125.103 185.269 127.192 1.00 110.64 ? 73   ILE D CG1   1 
ATOM   12667 C  CG2   . ILE D 3 73   ? 122.808 185.211 128.198 1.00 110.64 ? 73   ILE D CG2   1 
ATOM   12668 C  CD1   . ILE D 3 73   ? 125.123 186.778 127.183 1.00 110.64 ? 73   ILE D CD1   1 
ATOM   12669 N  N     . ILE D 3 74   ? 124.989 182.663 125.117 1.00 107.26 ? 74   ILE D N     1 
ATOM   12670 C  CA    . ILE D 3 74   ? 126.091 182.192 124.289 1.00 107.26 ? 74   ILE D CA    1 
ATOM   12671 C  C     . ILE D 3 74   ? 126.752 183.402 123.642 1.00 107.26 ? 74   ILE D C     1 
ATOM   12672 O  O     . ILE D 3 74   ? 126.073 184.251 123.053 1.00 107.26 ? 74   ILE D O     1 
ATOM   12673 C  CB    . ILE D 3 74   ? 125.611 181.177 123.236 1.00 107.26 ? 74   ILE D CB    1 
ATOM   12674 C  CG1   . ILE D 3 74   ? 126.771 180.735 122.344 1.00 107.26 ? 74   ILE D CG1   1 
ATOM   12675 C  CG2   . ILE D 3 74   ? 124.449 181.732 122.416 1.00 107.26 ? 74   ILE D CG2   1 
ATOM   12676 C  CD1   . ILE D 3 74   ? 127.863 180.020 123.097 1.00 107.26 ? 74   ILE D CD1   1 
ATOM   12677 N  N     . CYS D 3 75   ? 128.073 183.496 123.778 1.00 108.95 ? 75   CYS D N     1 
ATOM   12678 C  CA    . CYS D 3 75   ? 128.820 184.604 123.194 1.00 108.95 ? 75   CYS D CA    1 
ATOM   12679 C  C     . CYS D 3 75   ? 128.795 184.478 121.677 1.00 108.95 ? 75   CYS D C     1 
ATOM   12680 O  O     . CYS D 3 75   ? 129.369 183.540 121.115 1.00 108.95 ? 75   CYS D O     1 
ATOM   12681 C  CB    . CYS D 3 75   ? 130.250 184.616 123.722 1.00 108.95 ? 75   CYS D CB    1 
ATOM   12682 S  SG    . CYS D 3 75   ? 131.369 185.721 122.833 1.00 108.95 ? 75   CYS D SG    1 
ATOM   12683 N  N     . GLU D 3 76   ? 128.128 185.424 121.011 1.00 113.44 ? 76   GLU D N     1 
ATOM   12684 C  CA    . GLU D 3 76   ? 127.965 185.350 119.564 1.00 113.44 ? 76   GLU D CA    1 
ATOM   12685 C  C     . GLU D 3 76   ? 129.290 185.448 118.819 1.00 113.44 ? 76   GLU D C     1 
ATOM   12686 O  O     . GLU D 3 76   ? 129.370 185.020 117.663 1.00 113.44 ? 76   GLU D O     1 
ATOM   12687 C  CB    . GLU D 3 76   ? 127.018 186.453 119.088 1.00 113.44 ? 76   GLU D CB    1 
ATOM   12688 C  CG    . GLU D 3 76   ? 127.585 187.857 119.212 1.00 113.44 ? 76   GLU D CG    1 
ATOM   12689 C  CD    . GLU D 3 76   ? 127.256 188.505 120.543 1.00 113.44 ? 76   GLU D CD    1 
ATOM   12690 O  OE1   . GLU D 3 76   ? 126.926 187.773 121.500 1.00 113.44 ? 76   GLU D OE1   1 
ATOM   12691 O  OE2   . GLU D 3 76   ? 127.326 189.748 120.633 1.00 113.44 ? 76   GLU D OE2   1 
ATOM   12692 N  N     . ARG D 3 77   ? 130.327 185.999 119.447 1.00 108.66 ? 77   ARG D N     1 
ATOM   12693 C  CA    . ARG D 3 77   ? 131.627 186.149 118.804 1.00 108.66 ? 77   ARG D CA    1 
ATOM   12694 C  C     . ARG D 3 77   ? 132.589 185.024 119.165 1.00 108.66 ? 77   ARG D C     1 
ATOM   12695 O  O     . ARG D 3 77   ? 133.237 184.455 118.282 1.00 108.66 ? 77   ARG D O     1 
ATOM   12696 C  CB    . ARG D 3 77   ? 132.241 187.505 119.174 1.00 108.66 ? 77   ARG D CB    1 
ATOM   12697 C  CG    . ARG D 3 77   ? 133.760 187.521 119.183 1.00 108.66 ? 77   ARG D CG    1 
ATOM   12698 C  CD    . ARG D 3 77   ? 134.292 188.938 119.283 1.00 108.66 ? 77   ARG D CD    1 
ATOM   12699 N  NE    . ARG D 3 77   ? 135.720 189.005 118.996 1.00 108.66 ? 77   ARG D NE    1 
ATOM   12700 C  CZ    . ARG D 3 77   ? 136.401 190.133 118.849 1.00 108.66 ? 77   ARG D CZ    1 
ATOM   12701 N  NH1   . ARG D 3 77   ? 135.813 191.313 118.954 1.00 108.66 ? 77   ARG D NH1   1 
ATOM   12702 N  NH2   . ARG D 3 77   ? 137.704 190.075 118.589 1.00 108.66 ? 77   ARG D NH2   1 
ATOM   12703 N  N     . CYS D 3 78   ? 132.694 184.688 120.452 1.00 107.66 ? 78   CYS D N     1 
ATOM   12704 C  CA    . CYS D 3 78   ? 133.639 183.661 120.875 1.00 107.66 ? 78   CYS D CA    1 
ATOM   12705 C  C     . CYS D 3 78   ? 133.046 182.263 120.765 1.00 107.66 ? 78   CYS D C     1 
ATOM   12706 O  O     . CYS D 3 78   ? 133.744 181.320 120.377 1.00 107.66 ? 78   CYS D O     1 
ATOM   12707 C  CB    . CYS D 3 78   ? 134.098 183.933 122.307 1.00 107.66 ? 78   CYS D CB    1 
ATOM   12708 S  SG    . CYS D 3 78   ? 132.853 183.603 123.567 1.00 107.66 ? 78   CYS D SG    1 
ATOM   12709 N  N     . GLY D 3 79   ? 131.768 182.110 121.097 1.00 101.96 ? 79   GLY D N     1 
ATOM   12710 C  CA    . GLY D 3 79   ? 131.132 180.811 121.083 1.00 101.96 ? 79   GLY D CA    1 
ATOM   12711 C  C     . GLY D 3 79   ? 131.171 180.062 122.394 1.00 101.96 ? 79   GLY D C     1 
ATOM   12712 O  O     . GLY D 3 79   ? 130.881 178.859 122.409 1.00 101.96 ? 79   GLY D O     1 
ATOM   12713 N  N     . VAL D 3 80   ? 131.513 180.726 123.492 1.00 95.91  ? 80   VAL D N     1 
ATOM   12714 C  CA    . VAL D 3 80   ? 131.613 180.083 124.796 1.00 95.91  ? 80   VAL D CA    1 
ATOM   12715 C  C     . VAL D 3 80   ? 130.362 180.397 125.603 1.00 95.91  ? 80   VAL D C     1 
ATOM   12716 O  O     . VAL D 3 80   ? 129.989 181.566 125.757 1.00 95.91  ? 80   VAL D O     1 
ATOM   12717 C  CB    . VAL D 3 80   ? 132.874 180.547 125.541 1.00 95.91  ? 80   VAL D CB    1 
ATOM   12718 C  CG1   . VAL D 3 80   ? 132.966 179.869 126.897 1.00 95.91  ? 80   VAL D CG1   1 
ATOM   12719 C  CG2   . VAL D 3 80   ? 134.114 180.269 124.711 1.00 95.91  ? 80   VAL D CG2   1 
ATOM   12720 N  N     . GLU D 3 81   ? 129.713 179.357 126.117 1.00 96.35  ? 81   GLU D N     1 
ATOM   12721 C  CA    . GLU D 3 81   ? 128.584 179.549 127.018 1.00 96.35  ? 81   GLU D CA    1 
ATOM   12722 C  C     . GLU D 3 81   ? 129.093 180.062 128.358 1.00 96.35  ? 81   GLU D C     1 
ATOM   12723 O  O     . GLU D 3 81   ? 129.935 179.420 128.995 1.00 96.35  ? 81   GLU D O     1 
ATOM   12724 C  CB    . GLU D 3 81   ? 127.817 178.242 127.195 1.00 96.35  ? 81   GLU D CB    1 
ATOM   12725 C  CG    . GLU D 3 81   ? 126.948 178.197 128.440 1.00 96.35  ? 81   GLU D CG    1 
ATOM   12726 C  CD    . GLU D 3 81   ? 125.939 177.069 128.404 1.00 96.35  ? 81   GLU D CD    1 
ATOM   12727 O  OE1   . GLU D 3 81   ? 125.538 176.663 127.294 1.00 96.35  ? 81   GLU D OE1   1 
ATOM   12728 O  OE2   . GLU D 3 81   ? 125.542 176.589 129.487 1.00 96.35  ? 81   GLU D OE2   1 
ATOM   12729 N  N     . VAL D 3 82   ? 128.588 181.213 128.788 1.00 99.54  ? 82   VAL D N     1 
ATOM   12730 C  CA    . VAL D 3 82   ? 129.071 181.868 129.997 1.00 99.54  ? 82   VAL D CA    1 
ATOM   12731 C  C     . VAL D 3 82   ? 128.343 181.257 131.189 1.00 99.54  ? 82   VAL D C     1 
ATOM   12732 O  O     . VAL D 3 82   ? 127.155 181.512 131.400 1.00 99.54  ? 82   VAL D O     1 
ATOM   12733 C  CB    . VAL D 3 82   ? 128.864 183.385 129.933 1.00 99.54  ? 82   VAL D CB    1 
ATOM   12734 C  CG1   . VAL D 3 82   ? 129.314 184.032 131.227 1.00 99.54  ? 82   VAL D CG1   1 
ATOM   12735 C  CG2   . VAL D 3 82   ? 129.617 183.970 128.750 1.00 99.54  ? 82   VAL D CG2   1 
ATOM   12736 N  N     . THR D 3 83   ? 129.058 180.453 131.970 1.00 96.69  ? 83   THR D N     1 
ATOM   12737 C  CA    . THR D 3 83   ? 128.478 179.772 133.122 1.00 96.69  ? 83   THR D CA    1 
ATOM   12738 C  C     . THR D 3 83   ? 129.606 179.426 134.092 1.00 96.69  ? 83   THR D C     1 
ATOM   12739 O  O     . THR D 3 83   ? 130.724 179.940 133.966 1.00 96.69  ? 83   THR D O     1 
ATOM   12740 C  CB    . THR D 3 83   ? 127.683 178.534 132.675 1.00 96.69  ? 83   THR D CB    1 
ATOM   12741 O  OG1   . THR D 3 83   ? 127.223 177.819 133.829 1.00 96.69  ? 83   THR D OG1   1 
ATOM   12742 C  CG2   . THR D 3 83   ? 128.556 177.619 131.835 1.00 96.69  ? 83   THR D CG2   1 
ATOM   12743 N  N     . ARG D 3 84   ? 129.311 178.560 135.058 1.00 93.45  ? 84   ARG D N     1 
ATOM   12744 C  CA    . ARG D 3 84   ? 130.278 178.201 136.085 1.00 93.45  ? 84   ARG D CA    1 
ATOM   12745 C  C     . ARG D 3 84   ? 131.469 177.461 135.485 1.00 93.45  ? 84   ARG D C     1 
ATOM   12746 O  O     . ARG D 3 84   ? 131.354 176.764 134.474 1.00 93.45  ? 84   ARG D O     1 
ATOM   12747 C  CB    . ARG D 3 84   ? 129.615 177.338 137.156 1.00 93.45  ? 84   ARG D CB    1 
ATOM   12748 C  CG    . ARG D 3 84   ? 130.085 177.630 138.568 1.00 93.45  ? 84   ARG D CG    1 
ATOM   12749 C  CD    . ARG D 3 84   ? 129.176 176.976 139.592 1.00 93.45  ? 84   ARG D CD    1 
ATOM   12750 N  NE    . ARG D 3 84   ? 127.812 177.481 139.504 1.00 93.45  ? 84   ARG D NE    1 
ATOM   12751 C  CZ    . ARG D 3 84   ? 127.352 178.516 140.193 1.00 93.45  ? 84   ARG D CZ    1 
ATOM   12752 N  NH1   . ARG D 3 84   ? 128.125 179.184 141.034 1.00 93.45  ? 84   ARG D NH1   1 
ATOM   12753 N  NH2   . ARG D 3 84   ? 126.086 178.891 140.035 1.00 93.45  ? 84   ARG D NH2   1 
ATOM   12754 N  N     . ALA D 3 85   ? 132.629 177.621 136.127 1.00 86.38  ? 85   ALA D N     1 
ATOM   12755 C  CA    . ALA D 3 85   ? 133.852 176.993 135.645 1.00 86.38  ? 85   ALA D CA    1 
ATOM   12756 C  C     . ALA D 3 85   ? 133.901 175.496 135.921 1.00 86.38  ? 85   ALA D C     1 
ATOM   12757 O  O     . ALA D 3 85   ? 134.650 174.781 135.246 1.00 86.38  ? 85   ALA D O     1 
ATOM   12758 C  CB    . ALA D 3 85   ? 135.074 177.668 136.269 1.00 86.38  ? 85   ALA D CB    1 
ATOM   12759 N  N     . LYS D 3 86   ? 133.129 175.006 136.893 1.00 80.72  ? 86   LYS D N     1 
ATOM   12760 C  CA    . LYS D 3 86   ? 133.091 173.576 137.174 1.00 80.72  ? 86   LYS D CA    1 
ATOM   12761 C  C     . LYS D 3 86   ? 132.455 172.775 136.047 1.00 80.72  ? 86   LYS D C     1 
ATOM   12762 O  O     . LYS D 3 86   ? 132.577 171.545 136.038 1.00 80.72  ? 86   LYS D O     1 
ATOM   12763 C  CB    . LYS D 3 86   ? 132.337 173.316 138.480 1.00 80.72  ? 86   LYS D CB    1 
ATOM   12764 C  CG    . LYS D 3 86   ? 130.876 172.935 138.292 1.00 80.72  ? 86   LYS D CG    1 
ATOM   12765 C  CD    . LYS D 3 86   ? 130.097 173.042 139.590 1.00 80.72  ? 86   LYS D CD    1 
ATOM   12766 C  CE    . LYS D 3 86   ? 128.611 172.837 139.349 1.00 80.72  ? 86   LYS D CE    1 
ATOM   12767 N  NZ    . LYS D 3 86   ? 128.083 173.783 138.327 1.00 80.72  ? 86   LYS D NZ    1 
ATOM   12768 N  N     . VAL D 3 87   ? 131.789 173.441 135.102 1.00 75.74  ? 87   VAL D N     1 
ATOM   12769 C  CA    . VAL D 3 87   ? 131.118 172.744 134.009 1.00 75.74  ? 87   VAL D CA    1 
ATOM   12770 C  C     . VAL D 3 87   ? 132.127 171.992 133.148 1.00 75.74  ? 87   VAL D C     1 
ATOM   12771 O  O     . VAL D 3 87   ? 131.794 170.969 132.536 1.00 75.74  ? 87   VAL D O     1 
ATOM   12772 C  CB    . VAL D 3 87   ? 130.283 173.754 133.194 1.00 75.74  ? 87   VAL D CB    1 
ATOM   12773 C  CG1   . VAL D 3 87   ? 129.835 173.165 131.874 1.00 75.74  ? 87   VAL D CG1   1 
ATOM   12774 C  CG2   . VAL D 3 87   ? 129.082 174.215 134.003 1.00 75.74  ? 87   VAL D CG2   1 
ATOM   12775 N  N     . ARG D 3 88   ? 133.382 172.446 133.127 1.00 69.49  ? 88   ARG D N     1 
ATOM   12776 C  CA    . ARG D 3 88   ? 134.433 171.799 132.347 1.00 69.49  ? 88   ARG D CA    1 
ATOM   12777 C  C     . ARG D 3 88   ? 134.711 170.379 132.827 1.00 69.49  ? 88   ARG D C     1 
ATOM   12778 O  O     . ARG D 3 88   ? 135.546 169.675 132.251 1.00 69.49  ? 88   ARG D O     1 
ATOM   12779 C  CB    . ARG D 3 88   ? 135.722 172.621 132.402 1.00 69.49  ? 88   ARG D CB    1 
ATOM   12780 C  CG    . ARG D 3 88   ? 135.901 173.578 131.239 1.00 69.49  ? 88   ARG D CG    1 
ATOM   12781 C  CD    . ARG D 3 88   ? 137.176 174.386 131.381 1.00 69.49  ? 88   ARG D CD    1 
ATOM   12782 N  NE    . ARG D 3 88   ? 138.348 173.644 130.932 1.00 69.49  ? 88   ARG D NE    1 
ATOM   12783 C  CZ    . ARG D 3 88   ? 138.711 173.512 129.664 1.00 69.49  ? 88   ARG D CZ    1 
ATOM   12784 N  NH1   . ARG D 3 88   ? 138.007 174.053 128.684 1.00 69.49  ? 88   ARG D NH1   1 
ATOM   12785 N  NH2   . ARG D 3 88   ? 139.806 172.818 129.371 1.00 69.49  ? 88   ARG D NH2   1 
ATOM   12786 N  N     . ARG D 3 89   ? 134.022 169.954 133.882 1.00 67.51  ? 89   ARG D N     1 
ATOM   12787 C  CA    . ARG D 3 89   ? 134.176 168.622 134.445 1.00 67.51  ? 89   ARG D CA    1 
ATOM   12788 C  C     . ARG D 3 89   ? 133.091 167.655 133.987 1.00 67.51  ? 89   ARG D C     1 
ATOM   12789 O  O     . ARG D 3 89   ? 133.230 166.445 134.199 1.00 67.51  ? 89   ARG D O     1 
ATOM   12790 C  CB    . ARG D 3 89   ? 134.175 168.714 135.978 1.00 67.51  ? 89   ARG D CB    1 
ATOM   12791 C  CG    . ARG D 3 89   ? 134.621 167.467 136.714 1.00 67.51  ? 89   ARG D CG    1 
ATOM   12792 C  CD    . ARG D 3 89   ? 134.456 167.646 138.214 1.00 67.51  ? 89   ARG D CD    1 
ATOM   12793 N  NE    . ARG D 3 89   ? 135.562 168.389 138.804 1.00 67.51  ? 89   ARG D NE    1 
ATOM   12794 C  CZ    . ARG D 3 89   ? 136.644 167.830 139.330 1.00 67.51  ? 89   ARG D CZ    1 
ATOM   12795 N  NH1   . ARG D 3 89   ? 136.802 166.517 139.352 1.00 67.51  ? 89   ARG D NH1   1 
ATOM   12796 N  NH2   . ARG D 3 89   ? 137.592 168.609 139.843 1.00 67.51  ? 89   ARG D NH2   1 
ATOM   12797 N  N     . GLU D 3 90   ? 132.028 168.149 133.347 1.00 73.25  ? 90   GLU D N     1 
ATOM   12798 C  CA    . GLU D 3 90   ? 130.876 167.317 133.024 1.00 73.25  ? 90   GLU D CA    1 
ATOM   12799 C  C     . GLU D 3 90   ? 130.500 167.282 131.549 1.00 73.25  ? 90   GLU D C     1 
ATOM   12800 O  O     . GLU D 3 90   ? 129.586 166.531 131.192 1.00 73.25  ? 90   GLU D O     1 
ATOM   12801 C  CB    . GLU D 3 90   ? 129.645 167.772 133.827 1.00 73.25  ? 90   GLU D CB    1 
ATOM   12802 C  CG    . GLU D 3 90   ? 129.908 168.012 135.307 1.00 73.25  ? 90   GLU D CG    1 
ATOM   12803 C  CD    . GLU D 3 90   ? 130.099 166.728 136.096 1.00 73.25  ? 90   GLU D CD    1 
ATOM   12804 O  OE1   . GLU D 3 90   ? 129.970 165.632 135.510 1.00 73.25  ? 90   GLU D OE1   1 
ATOM   12805 O  OE2   . GLU D 3 90   ? 130.379 166.815 137.310 1.00 73.25  ? 90   GLU D OE2   1 
ATOM   12806 N  N     . ARG D 3 91   ? 131.154 168.053 130.688 1.00 75.99  ? 91   ARG D N     1 
ATOM   12807 C  CA    . ARG D 3 91   ? 130.857 168.037 129.262 1.00 75.99  ? 91   ARG D CA    1 
ATOM   12808 C  C     . ARG D 3 91   ? 131.823 167.116 128.532 1.00 75.99  ? 91   ARG D C     1 
ATOM   12809 O  O     . ARG D 3 91   ? 133.022 167.099 128.822 1.00 75.99  ? 91   ARG D O     1 
ATOM   12810 C  CB    . ARG D 3 91   ? 130.932 169.440 128.659 1.00 75.99  ? 91   ARG D CB    1 
ATOM   12811 C  CG    . ARG D 3 91   ? 129.803 170.364 129.067 1.00 75.99  ? 91   ARG D CG    1 
ATOM   12812 C  CD    . ARG D 3 91   ? 130.101 171.788 128.638 1.00 75.99  ? 91   ARG D CD    1 
ATOM   12813 N  NE    . ARG D 3 91   ? 128.925 172.644 128.723 1.00 75.99  ? 91   ARG D NE    1 
ATOM   12814 C  CZ    . ARG D 3 91   ? 128.686 173.666 127.914 1.00 75.99  ? 91   ARG D CZ    1 
ATOM   12815 N  NH1   . ARG D 3 91   ? 129.530 173.997 126.950 1.00 75.99  ? 91   ARG D NH1   1 
ATOM   12816 N  NH2   . ARG D 3 91   ? 127.572 174.374 128.075 1.00 75.99  ? 91   ARG D NH2   1 
ATOM   12817 N  N     . MET D 3 92   ? 131.294 166.359 127.577 1.00 72.10  ? 92   MET D N     1 
ATOM   12818 C  CA    . MET D 3 92   ? 132.079 165.432 126.781 1.00 72.10  ? 92   MET D CA    1 
ATOM   12819 C  C     . MET D 3 92   ? 132.080 165.861 125.320 1.00 72.10  ? 92   MET D C     1 
ATOM   12820 O  O     . MET D 3 92   ? 131.198 166.590 124.860 1.00 72.10  ? 92   MET D O     1 
ATOM   12821 C  CB    . MET D 3 92   ? 131.534 164.005 126.901 1.00 72.10  ? 92   MET D CB    1 
ATOM   12822 C  CG    . MET D 3 92   ? 131.281 163.554 128.326 1.00 72.10  ? 92   MET D CG    1 
ATOM   12823 S  SD    . MET D 3 92   ? 130.812 161.819 128.411 1.00 72.10  ? 92   MET D SD    1 
ATOM   12824 C  CE    . MET D 3 92   ? 132.008 161.102 127.288 1.00 72.10  ? 92   MET D CE    1 
ATOM   12825 N  N     . GLY D 3 93   ? 133.101 165.400 124.592 1.00 70.44  ? 93   GLY D N     1 
ATOM   12826 C  CA    . GLY D 3 93   ? 133.203 165.623 123.169 1.00 70.44  ? 93   GLY D CA    1 
ATOM   12827 C  C     . GLY D 3 93   ? 133.307 164.299 122.427 1.00 70.44  ? 93   GLY D C     1 
ATOM   12828 O  O     . GLY D 3 93   ? 133.450 163.230 123.030 1.00 70.44  ? 93   GLY D O     1 
ATOM   12829 N  N     . HIS D 3 94   ? 133.229 164.382 121.101 1.00 68.94  ? 94   HIS D N     1 
ATOM   12830 C  CA    . HIS D 3 94   ? 133.292 163.194 120.265 1.00 68.94  ? 94   HIS D CA    1 
ATOM   12831 C  C     . HIS D 3 94   ? 134.158 163.464 119.045 1.00 68.94  ? 94   HIS D C     1 
ATOM   12832 O  O     . HIS D 3 94   ? 134.255 164.598 118.570 1.00 68.94  ? 94   HIS D O     1 
ATOM   12833 C  CB    . HIS D 3 94   ? 131.899 162.738 119.821 1.00 68.94  ? 94   HIS D CB    1 
ATOM   12834 C  CG    . HIS D 3 94   ? 131.325 163.550 118.703 1.00 68.94  ? 94   HIS D CG    1 
ATOM   12835 N  ND1   . HIS D 3 94   ? 131.120 164.910 118.799 1.00 68.94  ? 94   HIS D ND1   1 
ATOM   12836 C  CD2   . HIS D 3 94   ? 130.909 163.193 117.464 1.00 68.94  ? 94   HIS D CD2   1 
ATOM   12837 C  CE1   . HIS D 3 94   ? 130.603 165.355 117.668 1.00 68.94  ? 94   HIS D CE1   1 
ATOM   12838 N  NE2   . HIS D 3 94   ? 130.466 164.334 116.841 1.00 68.94  ? 94   HIS D NE2   1 
ATOM   12839 N  N     . ILE D 3 95   ? 134.782 162.403 118.540 1.00 67.78  ? 95   ILE D N     1 
ATOM   12840 C  CA    . ILE D 3 95   ? 135.608 162.455 117.341 1.00 67.78  ? 95   ILE D CA    1 
ATOM   12841 C  C     . ILE D 3 95   ? 134.905 161.667 116.248 1.00 67.78  ? 95   ILE D C     1 
ATOM   12842 O  O     . ILE D 3 95   ? 134.585 160.487 116.434 1.00 67.78  ? 95   ILE D O     1 
ATOM   12843 C  CB    . ILE D 3 95   ? 137.016 161.893 117.599 1.00 67.78  ? 95   ILE D CB    1 
ATOM   12844 C  CG1   . ILE D 3 95   ? 137.590 162.457 118.898 1.00 67.78  ? 95   ILE D CG1   1 
ATOM   12845 C  CG2   . ILE D 3 95   ? 137.934 162.206 116.432 1.00 67.78  ? 95   ILE D CG2   1 
ATOM   12846 C  CD1   . ILE D 3 95   ? 138.729 161.640 119.463 1.00 67.78  ? 95   ILE D CD1   1 
ATOM   12847 N  N     . GLU D 3 96   ? 134.668 162.313 115.110 1.00 73.47  ? 96   GLU D N     1 
ATOM   12848 C  CA    . GLU D 3 96   ? 134.020 161.667 113.971 1.00 73.47  ? 96   GLU D CA    1 
ATOM   12849 C  C     . GLU D 3 96   ? 135.102 161.007 113.128 1.00 73.47  ? 96   GLU D C     1 
ATOM   12850 O  O     . GLU D 3 96   ? 135.760 161.662 112.315 1.00 73.47  ? 96   GLU D O     1 
ATOM   12851 C  CB    . GLU D 3 96   ? 133.213 162.675 113.163 1.00 73.47  ? 96   GLU D CB    1 
ATOM   12852 C  CG    . GLU D 3 96   ? 131.851 162.994 113.756 1.00 73.47  ? 96   GLU D CG    1 
ATOM   12853 C  CD    . GLU D 3 96   ? 130.851 161.874 113.553 1.00 73.47  ? 96   GLU D CD    1 
ATOM   12854 O  OE1   . GLU D 3 96   ? 130.958 161.157 112.535 1.00 73.47  ? 96   GLU D OE1   1 
ATOM   12855 O  OE2   . GLU D 3 96   ? 129.957 161.709 114.409 1.00 73.47  ? 96   GLU D OE2   1 
ATOM   12856 N  N     . LEU D 3 97   ? 135.293 159.705 113.328 1.00 71.57  ? 97   LEU D N     1 
ATOM   12857 C  CA    . LEU D 3 97   ? 136.322 158.978 112.598 1.00 71.57  ? 97   LEU D CA    1 
ATOM   12858 C  C     . LEU D 3 97   ? 136.005 158.952 111.110 1.00 71.57  ? 97   LEU D C     1 
ATOM   12859 O  O     . LEU D 3 97   ? 134.861 158.717 110.710 1.00 71.57  ? 97   LEU D O     1 
ATOM   12860 C  CB    . LEU D 3 97   ? 136.441 157.553 113.137 1.00 71.57  ? 97   LEU D CB    1 
ATOM   12861 C  CG    . LEU D 3 97   ? 136.782 157.407 114.619 1.00 71.57  ? 97   LEU D CG    1 
ATOM   12862 C  CD1   . LEU D 3 97   ? 136.807 155.943 115.012 1.00 71.57  ? 97   LEU D CD1   1 
ATOM   12863 C  CD2   . LEU D 3 97   ? 138.112 158.068 114.927 1.00 71.57  ? 97   LEU D CD2   1 
ATOM   12864 N  N     . ALA D 3 98   ? 137.027 159.200 110.288 1.00 75.06  ? 98   ALA D N     1 
ATOM   12865 C  CA    . ALA D 3 98   ? 136.844 159.135 108.843 1.00 75.06  ? 98   ALA D CA    1 
ATOM   12866 C  C     . ALA D 3 98   ? 136.506 157.723 108.388 1.00 75.06  ? 98   ALA D C     1 
ATOM   12867 O  O     . ALA D 3 98   ? 135.707 157.545 107.461 1.00 75.06  ? 98   ALA D O     1 
ATOM   12868 C  CB    . ALA D 3 98   ? 138.096 159.640 108.128 1.00 75.06  ? 98   ALA D CB    1 
ATOM   12869 N  N     . ALA D 3 99   ? 137.095 156.717 109.022 1.00 73.21  ? 99   ALA D N     1 
ATOM   12870 C  CA    . ALA D 3 99   ? 136.795 155.323 108.750 1.00 73.21  ? 99   ALA D CA    1 
ATOM   12871 C  C     . ALA D 3 99   ? 136.457 154.620 110.054 1.00 73.21  ? 99   ALA D C     1 
ATOM   12872 O  O     . ALA D 3 99   ? 136.974 154.988 111.114 1.00 73.21  ? 99   ALA D O     1 
ATOM   12873 C  CB    . ALA D 3 99   ? 137.978 154.617 108.073 1.00 73.21  ? 99   ALA D CB    1 
ATOM   12874 N  N     . PRO D 3 100  ? 135.593 153.608 110.007 1.00 69.79  ? 100  PRO D N     1 
ATOM   12875 C  CA    . PRO D 3 100  ? 135.172 152.943 111.243 1.00 69.79  ? 100  PRO D CA    1 
ATOM   12876 C  C     . PRO D 3 100  ? 136.328 152.226 111.922 1.00 69.79  ? 100  PRO D C     1 
ATOM   12877 O  O     . PRO D 3 100  ? 137.344 151.895 111.308 1.00 69.79  ? 100  PRO D O     1 
ATOM   12878 C  CB    . PRO D 3 100  ? 134.104 151.949 110.768 1.00 69.79  ? 100  PRO D CB    1 
ATOM   12879 C  CG    . PRO D 3 100  ? 133.655 152.475 109.444 1.00 69.79  ? 100  PRO D CG    1 
ATOM   12880 C  CD    . PRO D 3 100  ? 134.862 153.106 108.834 1.00 69.79  ? 100  PRO D CD    1 
ATOM   12881 N  N     . VAL D 3 101  ? 136.165 152.011 113.227 1.00 72.30  ? 101  VAL D N     1 
ATOM   12882 C  CA    . VAL D 3 101  ? 137.107 151.252 114.035 1.00 72.30  ? 101  VAL D CA    1 
ATOM   12883 C  C     . VAL D 3 101  ? 136.310 150.267 114.878 1.00 72.30  ? 101  VAL D C     1 
ATOM   12884 O  O     . VAL D 3 101  ? 135.118 150.453 115.130 1.00 72.30  ? 101  VAL D O     1 
ATOM   12885 C  CB    . VAL D 3 101  ? 137.978 152.163 114.929 1.00 72.30  ? 101  VAL D CB    1 
ATOM   12886 C  CG1   . VAL D 3 101  ? 137.258 152.498 116.221 1.00 72.30  ? 101  VAL D CG1   1 
ATOM   12887 C  CG2   . VAL D 3 101  ? 139.306 151.506 115.219 1.00 72.30  ? 101  VAL D CG2   1 
ATOM   12888 N  N     . THR D 3 102  ? 136.978 149.201 115.306 1.00 72.50  ? 102  THR D N     1 
ATOM   12889 C  CA    . THR D 3 102  ? 136.351 148.163 116.111 1.00 72.50  ? 102  THR D CA    1 
ATOM   12890 C  C     . THR D 3 102  ? 136.834 148.256 117.552 1.00 72.50  ? 102  THR D C     1 
ATOM   12891 O  O     . THR D 3 102  ? 138.020 148.483 117.808 1.00 72.50  ? 102  THR D O     1 
ATOM   12892 C  CB    . THR D 3 102  ? 136.635 146.766 115.548 1.00 72.50  ? 102  THR D CB    1 
ATOM   12893 O  OG1   . THR D 3 102  ? 136.143 145.774 116.456 1.00 72.50  ? 102  THR D OG1   1 
ATOM   12894 C  CG2   . THR D 3 102  ? 138.122 146.555 115.338 1.00 72.50  ? 102  THR D CG2   1 
ATOM   12895 N  N     . HIS D 3 103  ? 135.901 148.101 118.488 1.00 71.73  ? 103  HIS D N     1 
ATOM   12896 C  CA    . HIS D 3 103  ? 136.233 148.163 119.904 1.00 71.73  ? 103  HIS D CA    1 
ATOM   12897 C  C     . HIS D 3 103  ? 137.147 147.003 120.279 1.00 71.73  ? 103  HIS D C     1 
ATOM   12898 O  O     . HIS D 3 103  ? 136.921 145.863 119.863 1.00 71.73  ? 103  HIS D O     1 
ATOM   12899 C  CB    . HIS D 3 103  ? 134.955 148.131 120.740 1.00 71.73  ? 103  HIS D CB    1 
ATOM   12900 C  CG    . HIS D 3 103  ? 135.069 148.837 122.054 1.00 71.73  ? 103  HIS D CG    1 
ATOM   12901 N  ND1   . HIS D 3 103  ? 135.894 148.397 123.067 1.00 71.73  ? 103  HIS D ND1   1 
ATOM   12902 C  CD2   . HIS D 3 103  ? 134.457 149.949 122.524 1.00 71.73  ? 103  HIS D CD2   1 
ATOM   12903 C  CE1   . HIS D 3 103  ? 135.785 149.208 124.104 1.00 71.73  ? 103  HIS D CE1   1 
ATOM   12904 N  NE2   . HIS D 3 103  ? 134.921 150.159 123.800 1.00 71.73  ? 103  HIS D NE2   1 
ATOM   12905 N  N     . ILE D 3 104  ? 138.183 147.296 121.069 1.00 72.42  ? 104  ILE D N     1 
ATOM   12906 C  CA    . ILE D 3 104  ? 139.172 146.277 121.398 1.00 72.42  ? 104  ILE D CA    1 
ATOM   12907 C  C     . ILE D 3 104  ? 138.645 145.273 122.415 1.00 72.42  ? 104  ILE D C     1 
ATOM   12908 O  O     . ILE D 3 104  ? 139.131 144.137 122.465 1.00 72.42  ? 104  ILE D O     1 
ATOM   12909 C  CB    . ILE D 3 104  ? 140.472 146.931 121.906 1.00 72.42  ? 104  ILE D CB    1 
ATOM   12910 C  CG1   . ILE D 3 104  ? 141.625 145.927 121.862 1.00 72.42  ? 104  ILE D CG1   1 
ATOM   12911 C  CG2   . ILE D 3 104  ? 140.292 147.480 123.311 1.00 72.42  ? 104  ILE D CG2   1 
ATOM   12912 C  CD1   . ILE D 3 104  ? 142.959 146.508 122.256 1.00 72.42  ? 104  ILE D CD1   1 
ATOM   12913 N  N     . TRP D 3 105  ? 137.659 145.655 123.228 1.00 71.89  ? 105  TRP D N     1 
ATOM   12914 C  CA    . TRP D 3 105  ? 137.172 144.758 124.271 1.00 71.89  ? 105  TRP D CA    1 
ATOM   12915 C  C     . TRP D 3 105  ? 136.520 143.514 123.684 1.00 71.89  ? 105  TRP D C     1 
ATOM   12916 O  O     . TRP D 3 105  ? 136.731 142.402 124.181 1.00 71.89  ? 105  TRP D O     1 
ATOM   12917 C  CB    . TRP D 3 105  ? 136.186 145.495 125.175 1.00 71.89  ? 105  TRP D CB    1 
ATOM   12918 C  CG    . TRP D 3 105  ? 136.846 146.347 126.201 1.00 71.89  ? 105  TRP D CG    1 
ATOM   12919 C  CD1   . TRP D 3 105  ? 138.158 146.707 126.243 1.00 71.89  ? 105  TRP D CD1   1 
ATOM   12920 C  CD2   . TRP D 3 105  ? 136.226 146.950 127.340 1.00 71.89  ? 105  TRP D CD2   1 
ATOM   12921 N  NE1   . TRP D 3 105  ? 138.396 147.498 127.339 1.00 71.89  ? 105  TRP D NE1   1 
ATOM   12922 C  CE2   . TRP D 3 105  ? 137.224 147.661 128.029 1.00 71.89  ? 105  TRP D CE2   1 
ATOM   12923 C  CE3   . TRP D 3 105  ? 134.923 146.956 127.845 1.00 71.89  ? 105  TRP D CE3   1 
ATOM   12924 C  CZ2   . TRP D 3 105  ? 136.961 148.372 129.195 1.00 71.89  ? 105  TRP D CZ2   1 
ATOM   12925 C  CZ3   . TRP D 3 105  ? 134.665 147.662 129.002 1.00 71.89  ? 105  TRP D CZ3   1 
ATOM   12926 C  CH2   . TRP D 3 105  ? 135.678 148.360 129.664 1.00 71.89  ? 105  TRP D CH2   1 
ATOM   12927 N  N     . TYR D 3 106  ? 135.727 143.679 122.631 1.00 73.25  ? 106  TYR D N     1 
ATOM   12928 C  CA    . TYR D 3 106  ? 134.920 142.599 122.083 1.00 73.25  ? 106  TYR D CA    1 
ATOM   12929 C  C     . TYR D 3 106  ? 135.638 141.809 121.000 1.00 73.25  ? 106  TYR D C     1 
ATOM   12930 O  O     . TYR D 3 106  ? 135.044 140.895 120.420 1.00 73.25  ? 106  TYR D O     1 
ATOM   12931 C  CB    . TYR D 3 106  ? 133.606 143.170 121.547 1.00 73.25  ? 106  TYR D CB    1 
ATOM   12932 C  CG    . TYR D 3 106  ? 133.042 144.226 122.465 1.00 73.25  ? 106  TYR D CG    1 
ATOM   12933 C  CD1   . TYR D 3 106  ? 132.416 143.878 123.653 1.00 73.25  ? 106  TYR D CD1   1 
ATOM   12934 C  CD2   . TYR D 3 106  ? 133.164 145.572 122.160 1.00 73.25  ? 106  TYR D CD2   1 
ATOM   12935 C  CE1   . TYR D 3 106  ? 131.916 144.843 124.503 1.00 73.25  ? 106  TYR D CE1   1 
ATOM   12936 C  CE2   . TYR D 3 106  ? 132.667 146.543 123.002 1.00 73.25  ? 106  TYR D CE2   1 
ATOM   12937 C  CZ    . TYR D 3 106  ? 132.043 146.174 124.172 1.00 73.25  ? 106  TYR D CZ    1 
ATOM   12938 O  OH    . TYR D 3 106  ? 131.546 147.139 125.014 1.00 73.25  ? 106  TYR D OH    1 
ATOM   12939 N  N     . PHE D 3 107  ? 136.891 142.137 120.718 1.00 78.75  ? 107  PHE D N     1 
ATOM   12940 C  CA    . PHE D 3 107  ? 137.718 141.384 119.787 1.00 78.75  ? 107  PHE D CA    1 
ATOM   12941 C  C     . PHE D 3 107  ? 138.869 140.669 120.473 1.00 78.75  ? 107  PHE D C     1 
ATOM   12942 O  O     . PHE D 3 107  ? 139.143 139.508 120.158 1.00 78.75  ? 107  PHE D O     1 
ATOM   12943 C  CB    . PHE D 3 107  ? 138.255 142.321 118.692 1.00 78.75  ? 107  PHE D CB    1 
ATOM   12944 C  CG    . PHE D 3 107  ? 139.610 141.940 118.168 1.00 78.75  ? 107  PHE D CG    1 
ATOM   12945 C  CD1   . PHE D 3 107  ? 139.789 140.779 117.433 1.00 78.75  ? 107  PHE D CD1   1 
ATOM   12946 C  CD2   . PHE D 3 107  ? 140.704 142.754 118.400 1.00 78.75  ? 107  PHE D CD2   1 
ATOM   12947 C  CE1   . PHE D 3 107  ? 141.036 140.435 116.950 1.00 78.75  ? 107  PHE D CE1   1 
ATOM   12948 C  CE2   . PHE D 3 107  ? 141.952 142.415 117.919 1.00 78.75  ? 107  PHE D CE2   1 
ATOM   12949 C  CZ    . PHE D 3 107  ? 142.118 141.254 117.193 1.00 78.75  ? 107  PHE D CZ    1 
ATOM   12950 N  N     . LYS D 3 108  ? 139.544 141.325 121.411 1.00 79.82  ? 108  LYS D N     1 
ATOM   12951 C  CA    . LYS D 3 108  ? 140.630 140.725 122.174 1.00 79.82  ? 108  LYS D CA    1 
ATOM   12952 C  C     . LYS D 3 108  ? 140.168 140.524 123.610 1.00 79.82  ? 108  LYS D C     1 
ATOM   12953 O  O     . LYS D 3 108  ? 139.711 141.471 124.258 1.00 79.82  ? 108  LYS D O     1 
ATOM   12954 C  CB    . LYS D 3 108  ? 141.883 141.599 122.129 1.00 79.82  ? 108  LYS D CB    1 
ATOM   12955 C  CG    . LYS D 3 108  ? 143.157 140.854 122.484 1.00 79.82  ? 108  LYS D CG    1 
ATOM   12956 C  CD    . LYS D 3 108  ? 143.694 140.079 121.294 1.00 79.82  ? 108  LYS D CD    1 
ATOM   12957 C  CE    . LYS D 3 108  ? 144.731 139.060 121.731 1.00 79.82  ? 108  LYS D CE    1 
ATOM   12958 N  NZ    . LYS D 3 108  ? 144.133 138.038 122.634 1.00 79.82  ? 108  LYS D NZ    1 
ATOM   12959 N  N     . GLY D 3 109  ? 140.287 139.297 124.099 1.00 87.42  ? 109  GLY D N     1 
ATOM   12960 C  CA    . GLY D 3 109  ? 139.874 138.985 125.454 1.00 87.42  ? 109  GLY D CA    1 
ATOM   12961 C  C     . GLY D 3 109  ? 139.968 137.496 125.690 1.00 87.42  ? 109  GLY D C     1 
ATOM   12962 O  O     . GLY D 3 109  ? 140.436 136.736 124.836 1.00 87.42  ? 109  GLY D O     1 
ATOM   12963 N  N     . VAL D 3 110  ? 139.522 137.087 126.875 1.00 91.61  ? 110  VAL D N     1 
ATOM   12964 C  CA    . VAL D 3 110  ? 139.469 135.670 127.222 1.00 91.61  ? 110  VAL D CA    1 
ATOM   12965 C  C     . VAL D 3 110  ? 138.574 134.984 126.198 1.00 91.61  ? 110  VAL D C     1 
ATOM   12966 O  O     . VAL D 3 110  ? 139.053 134.157 125.409 1.00 91.61  ? 110  VAL D O     1 
ATOM   12967 C  CB    . VAL D 3 110  ? 138.952 135.458 128.653 1.00 91.61  ? 110  VAL D CB    1 
ATOM   12968 N  N     . PRO D 3 111  ? 137.281 135.299 126.166 1.00 88.85  ? 111  PRO D N     1 
ATOM   12969 C  CA    . PRO D 3 111  ? 136.455 134.895 125.024 1.00 88.85  ? 111  PRO D CA    1 
ATOM   12970 C  C     . PRO D 3 111  ? 136.277 136.055 124.059 1.00 88.85  ? 111  PRO D C     1 
ATOM   12971 O  O     . PRO D 3 111  ? 136.005 137.191 124.451 1.00 88.85  ? 111  PRO D O     1 
ATOM   12972 C  CB    . PRO D 3 111  ? 135.124 134.502 125.678 1.00 88.85  ? 111  PRO D CB    1 
ATOM   12973 N  N     . SER D 3 112  ? 136.433 135.760 122.772 1.00 87.14  ? 112  SER D N     1 
ATOM   12974 C  CA    . SER D 3 112  ? 136.295 136.771 121.730 1.00 87.14  ? 112  SER D CA    1 
ATOM   12975 C  C     . SER D 3 112  ? 134.817 136.905 121.392 1.00 87.14  ? 112  SER D C     1 
ATOM   12976 O  O     . SER D 3 112  ? 134.222 135.993 120.810 1.00 87.14  ? 112  SER D O     1 
ATOM   12977 C  CB    . SER D 3 112  ? 137.115 136.395 120.499 1.00 87.14  ? 112  SER D CB    1 
ATOM   12978 O  OG    . SER D 3 112  ? 137.308 137.518 119.656 1.00 87.14  ? 112  SER D OG    1 
ATOM   12979 N  N     . ARG D 3 113  ? 134.220 138.038 121.765 1.00 80.83  ? 113  ARG D N     1 
ATOM   12980 C  CA    . ARG D 3 113  ? 132.787 138.218 121.558 1.00 80.83  ? 113  ARG D CA    1 
ATOM   12981 C  C     . ARG D 3 113  ? 132.451 138.369 120.080 1.00 80.83  ? 113  ARG D C     1 
ATOM   12982 O  O     . ARG D 3 113  ? 131.477 137.777 119.598 1.00 80.83  ? 113  ARG D O     1 
ATOM   12983 C  CB    . ARG D 3 113  ? 132.292 139.423 122.352 1.00 80.83  ? 113  ARG D CB    1 
ATOM   12984 C  CG    . ARG D 3 113  ? 131.871 139.078 123.765 1.00 80.83  ? 113  ARG D CG    1 
ATOM   12985 C  CD    . ARG D 3 113  ? 133.049 139.134 124.715 1.00 80.83  ? 113  ARG D CD    1 
ATOM   12986 N  NE    . ARG D 3 113  ? 132.695 138.638 126.039 1.00 80.83  ? 113  ARG D NE    1 
ATOM   12987 C  CZ    . ARG D 3 113  ? 133.542 138.547 127.055 1.00 80.83  ? 113  ARG D CZ    1 
ATOM   12988 N  NH1   . ARG D 3 113  ? 134.807 138.912 126.934 1.00 80.83  ? 113  ARG D NH1   1 
ATOM   12989 N  NH2   . ARG D 3 113  ? 133.108 138.078 128.221 1.00 80.83  ? 113  ARG D NH2   1 
ATOM   12990 N  N     . LEU D 3 114  ? 133.240 139.156 119.345 1.00 85.11  ? 114  LEU D N     1 
ATOM   12991 C  CA    . LEU D 3 114  ? 133.028 139.268 117.905 1.00 85.11  ? 114  LEU D CA    1 
ATOM   12992 C  C     . LEU D 3 114  ? 133.179 137.915 117.226 1.00 85.11  ? 114  LEU D C     1 
ATOM   12993 O  O     . LEU D 3 114  ? 132.375 137.551 116.357 1.00 85.11  ? 114  LEU D O     1 
ATOM   12994 C  CB    . LEU D 3 114  ? 134.011 140.273 117.304 1.00 85.11  ? 114  LEU D CB    1 
ATOM   12995 C  CG    . LEU D 3 114  ? 133.518 141.661 116.893 1.00 85.11  ? 114  LEU D CG    1 
ATOM   12996 C  CD1   . LEU D 3 114  ? 134.689 142.612 116.713 1.00 85.11  ? 114  LEU D CD1   1 
ATOM   12997 C  CD2   . LEU D 3 114  ? 132.690 141.581 115.624 1.00 85.11  ? 114  LEU D CD2   1 
ATOM   12998 N  N     . GLY D 3 115  ? 134.208 137.157 117.609 1.00 91.01  ? 115  GLY D N     1 
ATOM   12999 C  CA    . GLY D 3 115  ? 134.406 135.843 117.025 1.00 91.01  ? 115  GLY D CA    1 
ATOM   13000 C  C     . GLY D 3 115  ? 133.272 134.887 117.337 1.00 91.01  ? 115  GLY D C     1 
ATOM   13001 O  O     . GLY D 3 115  ? 132.842 134.119 116.476 1.00 91.01  ? 115  GLY D O     1 
ATOM   13002 N  N     . TYR D 3 116  ? 132.772 134.920 118.573 1.00 97.18  ? 116  TYR D N     1 
ATOM   13003 C  CA    . TYR D 3 116  ? 131.653 134.060 118.939 1.00 97.18  ? 116  TYR D CA    1 
ATOM   13004 C  C     . TYR D 3 116  ? 130.390 134.448 118.183 1.00 97.18  ? 116  TYR D C     1 
ATOM   13005 O  O     . TYR D 3 116  ? 129.606 133.579 117.785 1.00 97.18  ? 116  TYR D O     1 
ATOM   13006 C  CB    . TYR D 3 116  ? 131.414 134.123 120.446 1.00 97.18  ? 116  TYR D CB    1 
ATOM   13007 C  CG    . TYR D 3 116  ? 132.283 133.182 121.243 1.00 97.18  ? 116  TYR D CG    1 
ATOM   13008 C  CD1   . TYR D 3 116  ? 133.294 132.455 120.631 1.00 97.18  ? 116  TYR D CD1   1 
ATOM   13009 C  CD2   . TYR D 3 116  ? 132.097 133.025 122.609 1.00 97.18  ? 116  TYR D CD2   1 
ATOM   13010 C  CE1   . TYR D 3 116  ? 134.091 131.595 121.355 1.00 97.18  ? 116  TYR D CE1   1 
ATOM   13011 C  CE2   . TYR D 3 116  ? 132.890 132.168 123.342 1.00 97.18  ? 116  TYR D CE2   1 
ATOM   13012 C  CZ    . TYR D 3 116  ? 133.885 131.455 122.710 1.00 97.18  ? 116  TYR D CZ    1 
ATOM   13013 O  OH    . TYR D 3 116  ? 134.678 130.599 123.438 1.00 97.18  ? 116  TYR D OH    1 
ATOM   13014 N  N     . LEU D 3 117  ? 130.172 135.748 117.984 1.00 90.03  ? 117  LEU D N     1 
ATOM   13015 C  CA    . LEU D 3 117  ? 128.971 136.194 117.288 1.00 90.03  ? 117  LEU D CA    1 
ATOM   13016 C  C     . LEU D 3 117  ? 129.021 135.841 115.807 1.00 90.03  ? 117  LEU D C     1 
ATOM   13017 O  O     . LEU D 3 117  ? 128.017 135.396 115.238 1.00 90.03  ? 117  LEU D O     1 
ATOM   13018 C  CB    . LEU D 3 117  ? 128.787 137.698 117.476 1.00 90.03  ? 117  LEU D CB    1 
ATOM   13019 C  CG    . LEU D 3 117  ? 127.572 138.314 116.783 1.00 90.03  ? 117  LEU D CG    1 
ATOM   13020 C  CD1   . LEU D 3 117  ? 126.697 139.047 117.783 1.00 90.03  ? 117  LEU D CD1   1 
ATOM   13021 C  CD2   . LEU D 3 117  ? 128.014 139.249 115.673 1.00 90.03  ? 117  LEU D CD2   1 
ATOM   13022 N  N     . LEU D 3 118  ? 130.171 136.027 115.165 1.00 88.05  ? 118  LEU D N     1 
ATOM   13023 C  CA    . LEU D 3 118  ? 130.283 135.797 113.730 1.00 88.05  ? 118  LEU D CA    1 
ATOM   13024 C  C     . LEU D 3 118  ? 130.764 134.396 113.373 1.00 88.05  ? 118  LEU D C     1 
ATOM   13025 O  O     . LEU D 3 118  ? 130.907 134.099 112.183 1.00 88.05  ? 118  LEU D O     1 
ATOM   13026 C  CB    . LEU D 3 118  ? 131.220 136.831 113.101 1.00 88.05  ? 118  LEU D CB    1 
ATOM   13027 C  CG    . LEU D 3 118  ? 130.795 138.291 113.244 1.00 88.05  ? 118  LEU D CG    1 
ATOM   13028 C  CD1   . LEU D 3 118  ? 131.941 139.212 112.877 1.00 88.05  ? 118  LEU D CD1   1 
ATOM   13029 C  CD2   . LEU D 3 118  ? 129.583 138.573 112.377 1.00 88.05  ? 118  LEU D CD2   1 
ATOM   13030 N  N     . ASP D 3 119  ? 131.000 133.532 114.362 1.00 97.86  ? 119  ASP D N     1 
ATOM   13031 C  CA    . ASP D 3 119  ? 131.567 132.201 114.135 1.00 97.86  ? 119  ASP D CA    1 
ATOM   13032 C  C     . ASP D 3 119  ? 132.891 132.295 113.374 1.00 97.86  ? 119  ASP D C     1 
ATOM   13033 O  O     . ASP D 3 119  ? 133.126 131.588 112.392 1.00 97.86  ? 119  ASP D O     1 
ATOM   13034 C  CB    . ASP D 3 119  ? 130.574 131.289 113.410 1.00 97.86  ? 119  ASP D CB    1 
ATOM   13035 C  CG    . ASP D 3 119  ? 130.803 129.822 113.715 1.00 97.86  ? 119  ASP D CG    1 
ATOM   13036 O  OD1   . ASP D 3 119  ? 131.412 129.520 114.763 1.00 97.86  ? 119  ASP D OD1   1 
ATOM   13037 O  OD2   . ASP D 3 119  ? 130.371 128.971 112.910 1.00 97.86  ? 119  ASP D OD2   1 
ATOM   13038 N  N     . LEU D 3 120  ? 133.762 133.184 113.843 1.00 91.50  ? 120  LEU D N     1 
ATOM   13039 C  CA    . LEU D 3 120  ? 135.077 133.401 113.259 1.00 91.50  ? 120  LEU D CA    1 
ATOM   13040 C  C     . LEU D 3 120  ? 136.153 133.163 114.308 1.00 91.50  ? 120  LEU D C     1 
ATOM   13041 O  O     . LEU D 3 120  ? 135.993 133.542 115.472 1.00 91.50  ? 120  LEU D O     1 
ATOM   13042 C  CB    . LEU D 3 120  ? 135.211 134.820 112.696 1.00 91.50  ? 120  LEU D CB    1 
ATOM   13043 C  CG    . LEU D 3 120  ? 135.069 134.993 111.183 1.00 91.50  ? 120  LEU D CG    1 
ATOM   13044 C  CD1   . LEU D 3 120  ? 136.119 134.173 110.453 1.00 91.50  ? 120  LEU D CD1   1 
ATOM   13045 C  CD2   . LEU D 3 120  ? 133.677 134.608 110.723 1.00 91.50  ? 120  LEU D CD2   1 
ATOM   13046 N  N     . ALA D 3 121  ? 137.242 132.527 113.894 1.00 94.65  ? 121  ALA D N     1 
ATOM   13047 C  CA    . ALA D 3 121  ? 138.367 132.332 114.793 1.00 94.65  ? 121  ALA D CA    1 
ATOM   13048 C  C     . ALA D 3 121  ? 139.016 133.678 115.111 1.00 94.65  ? 121  ALA D C     1 
ATOM   13049 O  O     . ALA D 3 121  ? 139.033 134.574 114.262 1.00 94.65  ? 121  ALA D O     1 
ATOM   13050 C  CB    . ALA D 3 121  ? 139.395 131.386 114.175 1.00 94.65  ? 121  ALA D CB    1 
ATOM   13051 N  N     . PRO D 3 122  ? 139.533 133.859 116.329 1.00 95.33  ? 122  PRO D N     1 
ATOM   13052 C  CA    . PRO D 3 122  ? 140.177 135.139 116.665 1.00 95.33  ? 122  PRO D CA    1 
ATOM   13053 C  C     . PRO D 3 122  ? 141.360 135.484 115.776 1.00 95.33  ? 122  PRO D C     1 
ATOM   13054 O  O     . PRO D 3 122  ? 141.572 136.665 115.481 1.00 95.33  ? 122  PRO D O     1 
ATOM   13055 C  CB    . PRO D 3 122  ? 140.606 134.936 118.124 1.00 95.33  ? 122  PRO D CB    1 
ATOM   13056 C  CG    . PRO D 3 122  ? 139.661 133.909 118.649 1.00 95.33  ? 122  PRO D CG    1 
ATOM   13057 C  CD    . PRO D 3 122  ? 139.406 132.978 117.501 1.00 95.33  ? 122  PRO D CD    1 
ATOM   13058 N  N     . LYS D 3 123  ? 142.139 134.492 115.339 1.00 97.79  ? 123  LYS D N     1 
ATOM   13059 C  CA    . LYS D 3 123  ? 143.262 134.780 114.449 1.00 97.79  ? 123  LYS D CA    1 
ATOM   13060 C  C     . LYS D 3 123  ? 142.773 135.334 113.116 1.00 97.79  ? 123  LYS D C     1 
ATOM   13061 O  O     . LYS D 3 123  ? 143.310 136.328 112.607 1.00 97.79  ? 123  LYS D O     1 
ATOM   13062 C  CB    . LYS D 3 123  ? 144.097 133.517 114.227 1.00 97.79  ? 123  LYS D CB    1 
ATOM   13063 C  CG    . LYS D 3 123  ? 145.207 133.275 115.250 1.00 97.79  ? 123  LYS D CG    1 
ATOM   13064 C  CD    . LYS D 3 123  ? 144.707 133.364 116.685 1.00 97.79  ? 123  LYS D CD    1 
ATOM   13065 C  CE    . LYS D 3 123  ? 145.586 132.569 117.637 1.00 97.79  ? 123  LYS D CE    1 
ATOM   13066 N  NZ    . LYS D 3 123  ? 145.032 132.567 119.018 1.00 97.79  ? 123  LYS D NZ    1 
ATOM   13067 N  N     . ASP D 3 124  ? 141.744 134.707 112.544 1.00 94.64  ? 124  ASP D N     1 
ATOM   13068 C  CA    . ASP D 3 124  ? 141.171 135.203 111.299 1.00 94.64  ? 124  ASP D CA    1 
ATOM   13069 C  C     . ASP D 3 124  ? 140.551 136.579 111.491 1.00 94.64  ? 124  ASP D C     1 
ATOM   13070 O  O     . ASP D 3 124  ? 140.639 137.435 110.605 1.00 94.64  ? 124  ASP D O     1 
ATOM   13071 C  CB    . ASP D 3 124  ? 140.134 134.212 110.773 1.00 94.64  ? 124  ASP D CB    1 
ATOM   13072 C  CG    . ASP D 3 124  ? 140.735 132.860 110.448 1.00 94.64  ? 124  ASP D CG    1 
ATOM   13073 O  OD1   . ASP D 3 124  ? 141.763 132.819 109.739 1.00 94.64  ? 124  ASP D OD1   1 
ATOM   13074 O  OD2   . ASP D 3 124  ? 140.183 131.837 110.905 1.00 94.64  ? 124  ASP D OD2   1 
ATOM   13075 N  N     . LEU D 3 125  ? 139.922 136.810 112.644 1.00 88.89  ? 125  LEU D N     1 
ATOM   13076 C  CA    . LEU D 3 125  ? 139.344 138.120 112.924 1.00 88.89  ? 125  LEU D CA    1 
ATOM   13077 C  C     . LEU D 3 125  ? 140.420 139.195 112.994 1.00 88.89  ? 125  LEU D C     1 
ATOM   13078 O  O     . LEU D 3 125  ? 140.233 140.308 112.487 1.00 88.89  ? 125  LEU D O     1 
ATOM   13079 C  CB    . LEU D 3 125  ? 138.556 138.067 114.230 1.00 88.89  ? 125  LEU D CB    1 
ATOM   13080 C  CG    . LEU D 3 125  ? 137.493 139.142 114.429 1.00 88.89  ? 125  LEU D CG    1 
ATOM   13081 C  CD1   . LEU D 3 125  ? 136.381 138.988 113.409 1.00 88.89  ? 125  LEU D CD1   1 
ATOM   13082 C  CD2   . LEU D 3 125  ? 136.952 139.056 115.837 1.00 88.89  ? 125  LEU D CD2   1 
ATOM   13083 N  N     . GLU D 3 126  ? 141.549 138.883 113.636 1.00 90.91  ? 126  GLU D N     1 
ATOM   13084 C  CA    . GLU D 3 126  ? 142.663 139.823 113.683 1.00 90.91  ? 126  GLU D CA    1 
ATOM   13085 C  C     . GLU D 3 126  ? 143.201 140.101 112.287 1.00 90.91  ? 126  GLU D C     1 
ATOM   13086 O  O     . GLU D 3 126  ? 143.480 141.255 111.937 1.00 90.91  ? 126  GLU D O     1 
ATOM   13087 C  CB    . GLU D 3 126  ? 143.769 139.276 114.586 1.00 90.91  ? 126  GLU D CB    1 
ATOM   13088 C  CG    . GLU D 3 126  ? 144.962 140.202 114.735 1.00 90.91  ? 126  GLU D CG    1 
ATOM   13089 C  CD    . GLU D 3 126  ? 145.914 139.751 115.824 1.00 90.91  ? 126  GLU D CD    1 
ATOM   13090 O  OE1   . GLU D 3 126  ? 145.649 138.706 116.452 1.00 90.91  ? 126  GLU D OE1   1 
ATOM   13091 O  OE2   . GLU D 3 126  ? 146.929 140.442 116.049 1.00 90.91  ? 126  GLU D OE2   1 
ATOM   13092 N  N     . LYS D 3 127  ? 143.343 139.053 111.471 1.00 90.16  ? 127  LYS D N     1 
ATOM   13093 C  CA    . LYS D 3 127  ? 143.775 139.250 110.091 1.00 90.16  ? 127  LYS D CA    1 
ATOM   13094 C  C     . LYS D 3 127  ? 142.802 140.144 109.332 1.00 90.16  ? 127  LYS D C     1 
ATOM   13095 O  O     . LYS D 3 127  ? 143.216 140.975 108.516 1.00 90.16  ? 127  LYS D O     1 
ATOM   13096 C  CB    . LYS D 3 127  ? 143.922 137.901 109.389 1.00 90.16  ? 127  LYS D CB    1 
ATOM   13097 C  CG    . LYS D 3 127  ? 145.188 137.144 109.748 1.00 90.16  ? 127  LYS D CG    1 
ATOM   13098 C  CD    . LYS D 3 127  ? 145.351 135.906 108.883 1.00 90.16  ? 127  LYS D CD    1 
ATOM   13099 C  CE    . LYS D 3 127  ? 146.617 135.146 109.241 1.00 90.16  ? 127  LYS D CE    1 
ATOM   13100 N  NZ    . LYS D 3 127  ? 146.670 134.809 110.689 1.00 90.16  ? 127  LYS D NZ    1 
ATOM   13101 N  N     . ILE D 3 128  ? 141.503 139.984 109.588 1.00 86.71  ? 128  ILE D N     1 
ATOM   13102 C  CA    . ILE D 3 128  ? 140.497 140.769 108.879 1.00 86.71  ? 128  ILE D CA    1 
ATOM   13103 C  C     . ILE D 3 128  ? 140.566 142.235 109.292 1.00 86.71  ? 128  ILE D C     1 
ATOM   13104 O  O     . ILE D 3 128  ? 140.577 143.134 108.443 1.00 86.71  ? 128  ILE D O     1 
ATOM   13105 C  CB    . ILE D 3 128  ? 139.094 140.185 109.120 1.00 86.71  ? 128  ILE D CB    1 
ATOM   13106 C  CG1   . ILE D 3 128  ? 138.919 138.877 108.351 1.00 86.71  ? 128  ILE D CG1   1 
ATOM   13107 C  CG2   . ILE D 3 128  ? 138.024 141.181 108.707 1.00 86.71  ? 128  ILE D CG2   1 
ATOM   13108 C  CD1   . ILE D 3 128  ? 137.656 138.130 108.709 1.00 86.71  ? 128  ILE D CD1   1 
ATOM   13109 N  N     . ILE D 3 129  ? 140.620 142.501 110.597 1.00 83.91  ? 129  ILE D N     1 
ATOM   13110 C  CA    . ILE D 3 129  ? 140.464 143.872 111.077 1.00 83.91  ? 129  ILE D CA    1 
ATOM   13111 C  C     . ILE D 3 129  ? 141.816 144.562 111.184 1.00 83.91  ? 129  ILE D C     1 
ATOM   13112 O  O     . ILE D 3 129  ? 141.899 145.713 111.627 1.00 83.91  ? 129  ILE D O     1 
ATOM   13113 C  CB    . ILE D 3 129  ? 139.732 143.928 112.429 1.00 83.91  ? 129  ILE D CB    1 
ATOM   13114 C  CG1   . ILE D 3 129  ? 140.558 143.248 113.517 1.00 83.91  ? 129  ILE D CG1   1 
ATOM   13115 C  CG2   . ILE D 3 129  ? 138.369 143.277 112.318 1.00 83.91  ? 129  ILE D CG2   1 
ATOM   13116 C  CD1   . ILE D 3 129  ? 139.768 142.943 114.761 1.00 83.91  ? 129  ILE D CD1   1 
ATOM   13117 N  N     . TYR D 3 130  ? 142.886 143.875 110.784 1.00 83.26  ? 130  TYR D N     1 
ATOM   13118 C  CA    . TYR D 3 130  ? 144.202 144.500 110.728 1.00 83.26  ? 130  TYR D CA    1 
ATOM   13119 C  C     . TYR D 3 130  ? 144.779 144.487 109.319 1.00 83.26  ? 130  TYR D C     1 
ATOM   13120 O  O     . TYR D 3 130  ? 145.999 144.575 109.149 1.00 83.26  ? 130  TYR D O     1 
ATOM   13121 C  CB    . TYR D 3 130  ? 145.155 143.833 111.719 1.00 83.26  ? 130  TYR D CB    1 
ATOM   13122 C  CG    . TYR D 3 130  ? 144.937 144.317 113.133 1.00 83.26  ? 130  TYR D CG    1 
ATOM   13123 C  CD1   . TYR D 3 130  ? 145.469 145.524 113.561 1.00 83.26  ? 130  TYR D CD1   1 
ATOM   13124 C  CD2   . TYR D 3 130  ? 144.180 143.579 114.031 1.00 83.26  ? 130  TYR D CD2   1 
ATOM   13125 C  CE1   . TYR D 3 130  ? 145.264 145.977 114.847 1.00 83.26  ? 130  TYR D CE1   1 
ATOM   13126 C  CE2   . TYR D 3 130  ? 143.971 144.022 115.321 1.00 83.26  ? 130  TYR D CE2   1 
ATOM   13127 C  CZ    . TYR D 3 130  ? 144.515 145.222 115.723 1.00 83.26  ? 130  TYR D CZ    1 
ATOM   13128 O  OH    . TYR D 3 130  ? 144.309 145.671 117.006 1.00 83.26  ? 130  TYR D OH    1 
ATOM   13129 N  N     . PHE D 3 131  ? 143.916 144.380 108.307 1.00 83.23  ? 131  PHE D N     1 
ATOM   13130 C  CA    . PHE D 3 131  ? 144.297 144.557 106.907 1.00 83.23  ? 131  PHE D CA    1 
ATOM   13131 C  C     . PHE D 3 131  ? 145.391 143.579 106.490 1.00 83.23  ? 131  PHE D C     1 
ATOM   13132 O  O     . PHE D 3 131  ? 146.314 143.925 105.749 1.00 83.23  ? 131  PHE D O     1 
ATOM   13133 C  CB    . PHE D 3 131  ? 144.716 146.004 106.639 1.00 83.23  ? 131  PHE D CB    1 
ATOM   13134 C  CG    . PHE D 3 131  ? 143.656 147.007 106.990 1.00 83.23  ? 131  PHE D CG    1 
ATOM   13135 C  CD1   . PHE D 3 131  ? 143.577 147.535 108.266 1.00 83.23  ? 131  PHE D CD1   1 
ATOM   13136 C  CD2   . PHE D 3 131  ? 142.726 147.408 106.048 1.00 83.23  ? 131  PHE D CD2   1 
ATOM   13137 C  CE1   . PHE D 3 131  ? 142.598 148.451 108.593 1.00 83.23  ? 131  PHE D CE1   1 
ATOM   13138 C  CE2   . PHE D 3 131  ? 141.745 148.324 106.370 1.00 83.23  ? 131  PHE D CE2   1 
ATOM   13139 C  CZ    . PHE D 3 131  ? 141.680 148.844 107.644 1.00 83.23  ? 131  PHE D CZ    1 
ATOM   13140 N  N     . ALA D 3 132  ? 145.286 142.341 106.970 1.00 87.16  ? 132  ALA D N     1 
ATOM   13141 C  CA    . ALA D 3 132  ? 146.191 141.275 106.573 1.00 87.16  ? 132  ALA D CA    1 
ATOM   13142 C  C     . ALA D 3 132  ? 145.532 140.223 105.694 1.00 87.16  ? 132  ALA D C     1 
ATOM   13143 O  O     . ALA D 3 132  ? 146.241 139.386 105.125 1.00 87.16  ? 132  ALA D O     1 
ATOM   13144 C  CB    . ALA D 3 132  ? 146.790 140.594 107.813 1.00 87.16  ? 132  ALA D CB    1 
ATOM   13145 N  N     . ALA D 3 133  ? 144.206 140.239 105.566 1.00 90.20  ? 133  ALA D N     1 
ATOM   13146 C  CA    . ALA D 3 133  ? 143.508 139.260 104.744 1.00 90.20  ? 133  ALA D CA    1 
ATOM   13147 C  C     . ALA D 3 133  ? 142.155 139.823 104.340 1.00 90.20  ? 133  ALA D C     1 
ATOM   13148 O  O     . ALA D 3 133  ? 141.452 140.405 105.172 1.00 90.20  ? 133  ALA D O     1 
ATOM   13149 C  CB    . ALA D 3 133  ? 143.333 137.935 105.493 1.00 90.20  ? 133  ALA D CB    1 
ATOM   13150 N  N     . TYR D 3 134  ? 141.798 139.651 103.071 1.00 96.57  ? 134  TYR D N     1 
ATOM   13151 C  CA    . TYR D 3 134  ? 140.493 140.077 102.593 1.00 96.57  ? 134  TYR D CA    1 
ATOM   13152 C  C     . TYR D 3 134  ? 139.410 139.116 103.077 1.00 96.57  ? 134  TYR D C     1 
ATOM   13153 O  O     . TYR D 3 134  ? 139.669 137.954 103.396 1.00 96.57  ? 134  TYR D O     1 
ATOM   13154 C  CB    . TYR D 3 134  ? 140.474 140.151 101.067 1.00 96.57  ? 134  TYR D CB    1 
ATOM   13155 C  CG    . TYR D 3 134  ? 141.222 141.330 100.491 1.00 96.57  ? 134  TYR D CG    1 
ATOM   13156 C  CD1   . TYR D 3 134  ? 140.607 142.566 100.349 1.00 96.57  ? 134  TYR D CD1   1 
ATOM   13157 C  CD2   . TYR D 3 134  ? 142.542 141.204 100.081 1.00 96.57  ? 134  TYR D CD2   1 
ATOM   13158 C  CE1   . TYR D 3 134  ? 141.287 143.645 99.818  1.00 96.57  ? 134  TYR D CE1   1 
ATOM   13159 C  CE2   . TYR D 3 134  ? 143.231 142.277 99.550  1.00 96.57  ? 134  TYR D CE2   1 
ATOM   13160 C  CZ    . TYR D 3 134  ? 142.599 143.495 99.421  1.00 96.57  ? 134  TYR D CZ    1 
ATOM   13161 O  OH    . TYR D 3 134  ? 143.282 144.566 98.892  1.00 96.57  ? 134  TYR D OH    1 
ATOM   13162 N  N     . VAL D 3 135  ? 138.179 139.617 103.125 1.00 95.36  ? 135  VAL D N     1 
ATOM   13163 C  CA    . VAL D 3 135  ? 137.027 138.818 103.526 1.00 95.36  ? 135  VAL D CA    1 
ATOM   13164 C  C     . VAL D 3 135  ? 135.876 139.117 102.575 1.00 95.36  ? 135  VAL D C     1 
ATOM   13165 O  O     . VAL D 3 135  ? 135.696 140.258 102.136 1.00 95.36  ? 135  VAL D O     1 
ATOM   13166 C  CB    . VAL D 3 135  ? 136.632 139.084 104.995 1.00 95.36  ? 135  VAL D CB    1 
ATOM   13167 C  CG1   . VAL D 3 135  ? 136.245 140.540 105.199 1.00 95.36  ? 135  VAL D CG1   1 
ATOM   13168 C  CG2   . VAL D 3 135  ? 135.507 138.156 105.429 1.00 95.36  ? 135  VAL D CG2   1 
ATOM   13169 N  N     . ILE D 3 136  ? 135.109 138.085 102.237 1.00 102.85 ? 136  ILE D N     1 
ATOM   13170 C  CA    . ILE D 3 136  ? 133.985 138.217 101.318 1.00 102.85 ? 136  ILE D CA    1 
ATOM   13171 C  C     . ILE D 3 136  ? 132.762 138.630 102.126 1.00 102.85 ? 136  ILE D C     1 
ATOM   13172 O  O     . ILE D 3 136  ? 132.240 137.848 102.924 1.00 102.85 ? 136  ILE D O     1 
ATOM   13173 C  CB    . ILE D 3 136  ? 133.732 136.916 100.550 1.00 102.85 ? 136  ILE D CB    1 
ATOM   13174 C  CG1   . ILE D 3 136  ? 135.042 136.387 99.968  1.00 102.85 ? 136  ILE D CG1   1 
ATOM   13175 C  CG2   . ILE D 3 136  ? 132.710 137.141 99.450  1.00 102.85 ? 136  ILE D CG2   1 
ATOM   13176 C  CD1   . ILE D 3 136  ? 135.730 137.359 99.038  1.00 102.85 ? 136  ILE D CD1   1 
ATOM   13177 N  N     . THR D 3 137  ? 132.303 139.866 101.919 1.00 104.18 ? 137  THR D N     1 
ATOM   13178 C  CA    . THR D 3 137  ? 131.168 140.375 102.682 1.00 104.18 ? 137  THR D CA    1 
ATOM   13179 C  C     . THR D 3 137  ? 129.876 139.665 102.295 1.00 104.18 ? 137  THR D C     1 
ATOM   13180 O  O     . THR D 3 137  ? 129.118 139.218 103.164 1.00 104.18 ? 137  THR D O     1 
ATOM   13181 C  CB    . THR D 3 137  ? 131.032 141.884 102.477 1.00 104.18 ? 137  THR D CB    1 
ATOM   13182 O  OG1   . THR D 3 137  ? 131.375 142.216 101.127 1.00 104.18 ? 137  THR D OG1   1 
ATOM   13183 C  CG2   . THR D 3 137  ? 131.951 142.633 103.428 1.00 104.18 ? 137  THR D CG2   1 
ATOM   13184 N  N     . SER D 3 138  ? 129.607 139.550 100.997 1.00 112.41 ? 138  SER D N     1 
ATOM   13185 C  CA    . SER D 3 138  ? 128.380 138.921 100.531 1.00 112.41 ? 138  SER D CA    1 
ATOM   13186 C  C     . SER D 3 138  ? 128.605 138.349 99.140  1.00 112.41 ? 138  SER D C     1 
ATOM   13187 O  O     . SER D 3 138  ? 129.537 138.736 98.430  1.00 112.41 ? 138  SER D O     1 
ATOM   13188 C  CB    . SER D 3 138  ? 127.207 139.909 100.520 1.00 112.41 ? 138  SER D CB    1 
ATOM   13189 O  OG    . SER D 3 138  ? 127.119 140.580 99.275  1.00 112.41 ? 138  SER D OG    1 
ATOM   13190 N  N     . VAL D 3 139  ? 127.734 137.418 98.761  1.00 121.15 ? 139  VAL D N     1 
ATOM   13191 C  CA    . VAL D 3 139  ? 127.811 136.742 97.472  1.00 121.15 ? 139  VAL D CA    1 
ATOM   13192 C  C     . VAL D 3 139  ? 126.397 136.554 96.940  1.00 121.15 ? 139  VAL D C     1 
ATOM   13193 O  O     . VAL D 3 139  ? 125.458 136.322 97.709  1.00 121.15 ? 139  VAL D O     1 
ATOM   13194 C  CB    . VAL D 3 139  ? 128.554 135.392 97.588  1.00 121.15 ? 139  VAL D CB    1 
ATOM   13195 C  CG1   . VAL D 3 139  ? 127.805 134.441 98.510  1.00 121.15 ? 139  VAL D CG1   1 
ATOM   13196 C  CG2   . VAL D 3 139  ? 128.763 134.767 96.216  1.00 121.15 ? 139  VAL D CG2   1 
ATOM   13197 N  N     . ASP D 3 140  ? 126.242 136.676 95.626  1.00 130.73 ? 140  ASP D N     1 
ATOM   13198 C  CA    . ASP D 3 140  ? 124.957 136.456 94.981  1.00 130.73 ? 140  ASP D CA    1 
ATOM   13199 C  C     . ASP D 3 140  ? 124.812 134.994 94.581  1.00 130.73 ? 140  ASP D C     1 
ATOM   13200 O  O     . ASP D 3 140  ? 125.794 134.311 94.278  1.00 130.73 ? 140  ASP D O     1 
ATOM   13201 C  CB    . ASP D 3 140  ? 124.806 137.352 93.751  1.00 130.73 ? 140  ASP D CB    1 
ATOM   13202 C  CG    . ASP D 3 140  ? 124.515 138.794 94.114  1.00 130.73 ? 140  ASP D CG    1 
ATOM   13203 O  OD1   . ASP D 3 140  ? 124.236 139.064 95.301  1.00 130.73 ? 140  ASP D OD1   1 
ATOM   13204 O  OD2   . ASP D 3 140  ? 124.567 139.657 93.214  1.00 130.73 ? 140  ASP D OD2   1 
ATOM   13205 N  N     . GLU D 3 141  ? 123.571 134.518 94.582  1.00 134.86 ? 141  GLU D N     1 
ATOM   13206 C  CA    . GLU D 3 141  ? 123.269 133.135 94.236  1.00 134.86 ? 141  GLU D CA    1 
ATOM   13207 C  C     . GLU D 3 141  ? 122.639 132.978 92.864  1.00 134.86 ? 141  GLU D C     1 
ATOM   13208 O  O     . GLU D 3 141  ? 123.015 132.071 92.123  1.00 134.86 ? 141  GLU D O     1 
ATOM   13209 C  CB    . GLU D 3 141  ? 122.340 132.516 95.287  1.00 134.86 ? 141  GLU D CB    1 
ATOM   13210 C  CG    . GLU D 3 141  ? 122.693 132.890 96.712  1.00 134.86 ? 141  GLU D CG    1 
ATOM   13211 C  CD    . GLU D 3 141  ? 124.137 132.579 97.050  1.00 134.86 ? 141  GLU D CD    1 
ATOM   13212 O  OE1   . GLU D 3 141  ? 124.588 131.452 96.759  1.00 134.86 ? 141  GLU D OE1   1 
ATOM   13213 O  OE2   . GLU D 3 141  ? 124.820 133.465 97.604  1.00 134.86 ? 141  GLU D OE2   1 
ATOM   13214 N  N     . GLU D 3 142  ? 121.687 133.842 92.504  1.00 141.20 ? 142  GLU D N     1 
ATOM   13215 C  CA    . GLU D 3 142  ? 121.010 133.699 91.219  1.00 141.20 ? 142  GLU D CA    1 
ATOM   13216 C  C     . GLU D 3 142  ? 121.961 133.944 90.054  1.00 141.20 ? 142  GLU D C     1 
ATOM   13217 O  O     . GLU D 3 142  ? 121.963 133.183 89.078  1.00 141.20 ? 142  GLU D O     1 
ATOM   13218 C  CB    . GLU D 3 142  ? 119.818 134.653 91.148  1.00 141.20 ? 142  GLU D CB    1 
ATOM   13219 C  CG    . GLU D 3 142  ? 118.561 134.129 91.826  1.00 141.20 ? 142  GLU D CG    1 
ATOM   13220 C  CD    . GLU D 3 142  ? 118.668 134.129 93.338  1.00 141.20 ? 142  GLU D CD    1 
ATOM   13221 O  OE1   . GLU D 3 142  ? 119.519 134.869 93.877  1.00 141.20 ? 142  GLU D OE1   1 
ATOM   13222 O  OE2   . GLU D 3 142  ? 117.901 133.389 93.990  1.00 141.20 ? 142  GLU D OE2   1 
ATOM   13223 N  N     . MET D 3 143  ? 122.769 135.006 90.131  1.00 139.24 ? 143  MET D N     1 
ATOM   13224 C  CA    . MET D 3 143  ? 123.681 135.314 89.034  1.00 139.24 ? 143  MET D CA    1 
ATOM   13225 C  C     . MET D 3 143  ? 124.729 134.222 88.862  1.00 139.24 ? 143  MET D C     1 
ATOM   13226 O  O     . MET D 3 143  ? 125.008 133.795 87.737  1.00 139.24 ? 143  MET D O     1 
ATOM   13227 C  CB    . MET D 3 143  ? 124.346 136.671 89.259  1.00 139.24 ? 143  MET D CB    1 
ATOM   13228 C  CG    . MET D 3 143  ? 123.497 137.854 88.823  1.00 139.24 ? 143  MET D CG    1 
ATOM   13229 S  SD    . MET D 3 143  ? 123.498 139.196 90.024  1.00 139.24 ? 143  MET D SD    1 
ATOM   13230 C  CE    . MET D 3 143  ? 125.231 139.652 90.008  1.00 139.24 ? 143  MET D CE    1 
ATOM   13231 N  N     . ARG D 3 144  ? 125.310 133.747 89.965  1.00 134.97 ? 144  ARG D N     1 
ATOM   13232 C  CA    . ARG D 3 144  ? 126.247 132.633 89.871  1.00 134.97 ? 144  ARG D CA    1 
ATOM   13233 C  C     . ARG D 3 144  ? 125.563 131.396 89.305  1.00 134.97 ? 144  ARG D C     1 
ATOM   13234 O  O     . ARG D 3 144  ? 126.118 130.711 88.438  1.00 134.97 ? 144  ARG D O     1 
ATOM   13235 C  CB    . ARG D 3 144  ? 126.846 132.336 91.246  1.00 134.97 ? 144  ARG D CB    1 
ATOM   13236 C  CG    . ARG D 3 144  ? 128.244 131.744 91.201  1.00 134.97 ? 144  ARG D CG    1 
ATOM   13237 C  CD    . ARG D 3 144  ? 128.899 131.775 92.571  1.00 134.97 ? 144  ARG D CD    1 
ATOM   13238 N  NE    . ARG D 3 144  ? 128.231 130.891 93.519  1.00 134.97 ? 144  ARG D NE    1 
ATOM   13239 C  CZ    . ARG D 3 144  ? 128.787 130.428 94.630  1.00 134.97 ? 144  ARG D CZ    1 
ATOM   13240 N  NH1   . ARG D 3 144  ? 130.026 130.747 94.967  1.00 134.97 ? 144  ARG D NH1   1 
ATOM   13241 N  NH2   . ARG D 3 144  ? 128.082 129.627 95.423  1.00 134.97 ? 144  ARG D NH2   1 
ATOM   13242 N  N     . HIS D 3 145  ? 124.341 131.118 89.760  1.00 141.46 ? 145  HIS D N     1 
ATOM   13243 C  CA    . HIS D 3 145  ? 123.630 129.919 89.332  1.00 141.46 ? 145  HIS D CA    1 
ATOM   13244 C  C     . HIS D 3 145  ? 123.375 129.932 87.830  1.00 141.46 ? 145  HIS D C     1 
ATOM   13245 O  O     . HIS D 3 145  ? 123.571 128.919 87.149  1.00 141.46 ? 145  HIS D O     1 
ATOM   13246 C  CB    . HIS D 3 145  ? 122.314 129.800 90.101  1.00 141.46 ? 145  HIS D CB    1 
ATOM   13247 C  CG    . HIS D 3 145  ? 121.908 128.390 90.391  1.00 141.46 ? 145  HIS D CG    1 
ATOM   13248 N  ND1   . HIS D 3 145  ? 122.657 127.548 91.184  1.00 141.46 ? 145  HIS D ND1   1 
ATOM   13249 C  CD2   . HIS D 3 145  ? 120.827 127.674 89.998  1.00 141.46 ? 145  HIS D CD2   1 
ATOM   13250 C  CE1   . HIS D 3 145  ? 122.058 126.374 91.266  1.00 141.46 ? 145  HIS D CE1   1 
ATOM   13251 N  NE2   . HIS D 3 145  ? 120.945 126.424 90.555  1.00 141.46 ? 145  HIS D NE2   1 
ATOM   13252 N  N     . ASN D 3 146  ? 122.937 131.070 87.293  1.00 144.07 ? 146  ASN D N     1 
ATOM   13253 C  CA    . ASN D 3 146  ? 122.580 131.109 85.880  1.00 144.07 ? 146  ASN D CA    1 
ATOM   13254 C  C     . ASN D 3 146  ? 123.736 131.504 84.968  1.00 144.07 ? 146  ASN D C     1 
ATOM   13255 O  O     . ASN D 3 146  ? 123.585 131.426 83.744  1.00 144.07 ? 146  ASN D O     1 
ATOM   13256 C  CB    . ASN D 3 146  ? 121.386 132.048 85.643  1.00 144.07 ? 146  ASN D CB    1 
ATOM   13257 C  CG    . ASN D 3 146  ? 121.609 133.444 86.184  1.00 144.07 ? 146  ASN D CG    1 
ATOM   13258 O  OD1   . ASN D 3 146  ? 122.738 133.916 86.282  1.00 144.07 ? 146  ASN D OD1   1 
ATOM   13259 N  ND2   . ASN D 3 146  ? 120.520 134.116 86.540  1.00 144.07 ? 146  ASN D ND2   1 
ATOM   13260 N  N     . GLU D 3 147  ? 124.880 131.919 85.514  1.00 144.56 ? 147  GLU D N     1 
ATOM   13261 C  CA    . GLU D 3 147  ? 126.060 132.163 84.697  1.00 144.56 ? 147  GLU D CA    1 
ATOM   13262 C  C     . GLU D 3 147  ? 127.150 131.120 84.899  1.00 144.56 ? 147  GLU D C     1 
ATOM   13263 O  O     . GLU D 3 147  ? 128.237 131.266 84.331  1.00 144.56 ? 147  GLU D O     1 
ATOM   13264 C  CB    . GLU D 3 147  ? 126.626 133.561 84.979  1.00 144.56 ? 147  GLU D CB    1 
ATOM   13265 C  CG    . GLU D 3 147  ? 125.626 134.701 84.816  1.00 144.56 ? 147  GLU D CG    1 
ATOM   13266 C  CD    . GLU D 3 147  ? 124.780 134.585 83.561  1.00 144.56 ? 147  GLU D CD    1 
ATOM   13267 O  OE1   . GLU D 3 147  ? 125.329 134.253 82.490  1.00 144.56 ? 147  GLU D OE1   1 
ATOM   13268 O  OE2   . GLU D 3 147  ? 123.558 134.828 83.648  1.00 144.56 ? 147  GLU D OE2   1 
ATOM   13269 N  N     . LEU D 3 148  ? 126.895 130.088 85.708  1.00 145.33 ? 148  LEU D N     1 
ATOM   13270 C  CA    . LEU D 3 148  ? 127.873 129.018 85.871  1.00 145.33 ? 148  LEU D CA    1 
ATOM   13271 C  C     . LEU D 3 148  ? 128.239 128.384 84.536  1.00 145.33 ? 148  LEU D C     1 
ATOM   13272 O  O     . LEU D 3 148  ? 129.417 128.132 84.263  1.00 145.33 ? 148  LEU D O     1 
ATOM   13273 C  CB    . LEU D 3 148  ? 127.329 127.961 86.832  1.00 145.33 ? 148  LEU D CB    1 
ATOM   13274 C  CG    . LEU D 3 148  ? 128.286 126.838 87.234  1.00 145.33 ? 148  LEU D CG    1 
ATOM   13275 C  CD1   . LEU D 3 148  ? 129.603 127.409 87.735  1.00 145.33 ? 148  LEU D CD1   1 
ATOM   13276 C  CD2   . LEU D 3 148  ? 127.650 125.944 88.285  1.00 145.33 ? 148  LEU D CD2   1 
ATOM   13277 N  N     . SER D 3 149  ? 127.241 128.123 83.688  1.00 150.52 ? 149  SER D N     1 
ATOM   13278 C  CA    . SER D 3 149  ? 127.502 127.467 82.411  1.00 150.52 ? 149  SER D CA    1 
ATOM   13279 C  C     . SER D 3 149  ? 128.392 128.324 81.517  1.00 150.52 ? 149  SER D C     1 
ATOM   13280 O  O     . SER D 3 149  ? 129.381 127.838 80.955  1.00 150.52 ? 149  SER D O     1 
ATOM   13281 C  CB    . SER D 3 149  ? 126.182 127.147 81.709  1.00 150.52 ? 149  SER D CB    1 
ATOM   13282 O  OG    . SER D 3 149  ? 125.610 128.314 81.144  1.00 150.52 ? 149  SER D OG    1 
ATOM   13283 N  N     . THR D 3 150  ? 128.061 129.611 81.379  1.00 153.44 ? 150  THR D N     1 
ATOM   13284 C  CA    . THR D 3 150  ? 128.846 130.467 80.497  1.00 153.44 ? 150  THR D CA    1 
ATOM   13285 C  C     . THR D 3 150  ? 130.232 130.745 81.067  1.00 153.44 ? 150  THR D C     1 
ATOM   13286 O  O     . THR D 3 150  ? 131.196 130.872 80.305  1.00 153.44 ? 150  THR D O     1 
ATOM   13287 C  CB    . THR D 3 150  ? 128.101 131.774 80.209  1.00 153.44 ? 150  THR D CB    1 
ATOM   13288 O  OG1   . THR D 3 150  ? 128.830 132.538 79.240  1.00 153.44 ? 150  THR D OG1   1 
ATOM   13289 C  CG2   . THR D 3 150  ? 127.921 132.600 81.471  1.00 153.44 ? 150  THR D CG2   1 
ATOM   13290 N  N     . LEU D 3 151  ? 130.367 130.818 82.395  1.00 154.95 ? 151  LEU D N     1 
ATOM   13291 C  CA    . LEU D 3 151  ? 131.692 130.995 82.979  1.00 154.95 ? 151  LEU D CA    1 
ATOM   13292 C  C     . LEU D 3 151  ? 132.544 129.744 82.801  1.00 154.95 ? 151  LEU D C     1 
ATOM   13293 O  O     . LEU D 3 151  ? 133.751 129.839 82.553  1.00 154.95 ? 151  LEU D O     1 
ATOM   13294 C  CB    . LEU D 3 151  ? 131.574 131.376 84.454  1.00 154.95 ? 151  LEU D CB    1 
ATOM   13295 C  CG    . LEU D 3 151  ? 131.527 132.874 84.775  1.00 154.95 ? 151  LEU D CG    1 
ATOM   13296 C  CD1   . LEU D 3 151  ? 130.420 133.593 84.016  1.00 154.95 ? 151  LEU D CD1   1 
ATOM   13297 C  CD2   . LEU D 3 151  ? 131.373 133.093 86.268  1.00 154.95 ? 151  LEU D CD2   1 
ATOM   13298 N  N     . GLU D 3 152  ? 131.933 128.562 82.916  1.00 159.52 ? 152  GLU D N     1 
ATOM   13299 C  CA    . GLU D 3 152  ? 132.655 127.329 82.625  1.00 159.52 ? 152  GLU D CA    1 
ATOM   13300 C  C     . GLU D 3 152  ? 133.081 127.279 81.165  1.00 159.52 ? 152  GLU D C     1 
ATOM   13301 O  O     . GLU D 3 152  ? 134.186 126.827 80.847  1.00 159.52 ? 152  GLU D O     1 
ATOM   13302 C  CB    . GLU D 3 152  ? 131.790 126.120 82.976  1.00 159.52 ? 152  GLU D CB    1 
ATOM   13303 C  CG    . GLU D 3 152  ? 132.445 124.783 82.679  1.00 159.52 ? 152  GLU D CG    1 
ATOM   13304 C  CD    . GLU D 3 152  ? 131.916 123.670 83.558  1.00 159.52 ? 152  GLU D CD    1 
ATOM   13305 O  OE1   . GLU D 3 152  ? 130.700 123.393 83.500  1.00 159.52 ? 152  GLU D OE1   1 
ATOM   13306 O  OE2   . GLU D 3 152  ? 132.716 123.073 84.308  1.00 159.52 ? 152  GLU D OE2   1 
ATOM   13307 N  N     . ALA D 3 153  ? 132.211 127.733 80.260  1.00 167.50 ? 153  ALA D N     1 
ATOM   13308 C  CA    . ALA D 3 153  ? 132.576 127.790 78.847  1.00 167.50 ? 153  ALA D CA    1 
ATOM   13309 C  C     . ALA D 3 153  ? 133.736 128.750 78.613  1.00 167.50 ? 153  ALA D C     1 
ATOM   13310 O  O     . ALA D 3 153  ? 134.643 128.461 77.824  1.00 167.50 ? 153  ALA D O     1 
ATOM   13311 C  CB    . ALA D 3 153  ? 131.364 128.194 78.008  1.00 167.50 ? 153  ALA D CB    1 
ATOM   13312 N  N     . GLU D 3 154  ? 133.719 129.905 79.284  1.00 172.99 ? 154  GLU D N     1 
ATOM   13313 C  CA    . GLU D 3 154  ? 134.823 130.852 79.161  1.00 172.99 ? 154  GLU D CA    1 
ATOM   13314 C  C     . GLU D 3 154  ? 136.121 130.257 79.694  1.00 172.99 ? 154  GLU D C     1 
ATOM   13315 O  O     . GLU D 3 154  ? 137.188 130.437 79.096  1.00 172.99 ? 154  GLU D O     1 
ATOM   13316 C  CB    . GLU D 3 154  ? 134.478 132.153 79.890  1.00 172.99 ? 154  GLU D CB    1 
ATOM   13317 C  CG    . GLU D 3 154  ? 135.679 132.994 80.301  1.00 172.99 ? 154  GLU D CG    1 
ATOM   13318 C  CD    . GLU D 3 154  ? 136.122 132.728 81.728  1.00 172.99 ? 154  GLU D CD    1 
ATOM   13319 O  OE1   . GLU D 3 154  ? 135.268 132.786 82.637  1.00 172.99 ? 154  GLU D OE1   1 
ATOM   13320 O  OE2   . GLU D 3 154  ? 137.323 132.461 81.939  1.00 172.99 ? 154  GLU D OE2   1 
ATOM   13321 N  N     . MET D 3 155  ? 136.047 129.543 80.820  1.00 178.94 ? 155  MET D N     1 
ATOM   13322 C  CA    . MET D 3 155  ? 137.228 128.866 81.348  1.00 178.94 ? 155  MET D CA    1 
ATOM   13323 C  C     . MET D 3 155  ? 137.749 127.823 80.371  1.00 178.94 ? 155  MET D C     1 
ATOM   13324 O  O     . MET D 3 155  ? 138.962 127.697 80.174  1.00 178.94 ? 155  MET D O     1 
ATOM   13325 C  CB    . MET D 3 155  ? 136.911 128.208 82.689  1.00 178.94 ? 155  MET D CB    1 
ATOM   13326 C  CG    . MET D 3 155  ? 138.011 127.268 83.155  1.00 178.94 ? 155  MET D CG    1 
ATOM   13327 S  SD    . MET D 3 155  ? 137.862 126.753 84.868  1.00 178.94 ? 155  MET D SD    1 
ATOM   13328 C  CE    . MET D 3 155  ? 137.955 124.974 84.695  1.00 178.94 ? 155  MET D CE    1 
ATOM   13329 N  N     . ALA D 3 156  ? 136.845 127.050 79.766  1.00 187.82 ? 156  ALA D N     1 
ATOM   13330 C  CA    . ALA D 3 156  ? 137.262 126.047 78.793  1.00 187.82 ? 156  ALA D CA    1 
ATOM   13331 C  C     . ALA D 3 156  ? 137.926 126.698 77.589  1.00 187.82 ? 156  ALA D C     1 
ATOM   13332 O  O     . ALA D 3 156  ? 138.932 126.194 77.079  1.00 187.82 ? 156  ALA D O     1 
ATOM   13333 C  CB    . ALA D 3 156  ? 136.063 125.205 78.358  1.00 187.82 ? 156  ALA D CB    1 
ATOM   13334 N  N     . VAL D 3 157  ? 137.380 127.823 77.125  1.00 196.22 ? 157  VAL D N     1 
ATOM   13335 C  CA    . VAL D 3 157  ? 137.975 128.538 75.999  1.00 196.22 ? 157  VAL D CA    1 
ATOM   13336 C  C     . VAL D 3 157  ? 139.365 129.050 76.363  1.00 196.22 ? 157  VAL D C     1 
ATOM   13337 O  O     . VAL D 3 157  ? 140.309 128.948 75.570  1.00 196.22 ? 157  VAL D O     1 
ATOM   13338 C  CB    . VAL D 3 157  ? 137.045 129.680 75.545  1.00 196.22 ? 157  VAL D CB    1 
ATOM   13339 C  CG1   . VAL D 3 157  ? 137.842 130.813 74.914  1.00 196.22 ? 157  VAL D CG1   1 
ATOM   13340 C  CG2   . VAL D 3 157  ? 135.999 129.153 74.575  1.00 196.22 ? 157  VAL D CG2   1 
ATOM   13341 N  N     . GLU D 3 158  ? 139.513 129.609 77.566  1.00 200.93 ? 158  GLU D N     1 
ATOM   13342 C  CA    . GLU D 3 158  ? 140.815 130.117 77.986  1.00 200.93 ? 158  GLU D CA    1 
ATOM   13343 C  C     . GLU D 3 158  ? 141.832 128.989 78.121  1.00 200.93 ? 158  GLU D C     1 
ATOM   13344 O  O     . GLU D 3 158  ? 142.993 129.135 77.721  1.00 200.93 ? 158  GLU D O     1 
ATOM   13345 C  CB    . GLU D 3 158  ? 140.680 130.884 79.301  1.00 200.93 ? 158  GLU D CB    1 
ATOM   13346 C  CG    . GLU D 3 158  ? 141.522 132.147 79.364  1.00 200.93 ? 158  GLU D CG    1 
ATOM   13347 C  CD    . GLU D 3 158  ? 143.000 131.854 79.521  1.00 200.93 ? 158  GLU D CD    1 
ATOM   13348 O  OE1   . GLU D 3 158  ? 143.339 130.845 80.173  1.00 200.93 ? 158  GLU D OE1   1 
ATOM   13349 O  OE2   . GLU D 3 158  ? 143.822 132.629 78.990  1.00 200.93 ? 158  GLU D OE2   1 
ATOM   13350 N  N     . ARG D 3 159  ? 141.412 127.853 78.683  1.00 203.71 ? 159  ARG D N     1 
ATOM   13351 C  CA    . ARG D 3 159  ? 142.306 126.705 78.796  1.00 203.71 ? 159  ARG D CA    1 
ATOM   13352 C  C     . ARG D 3 159  ? 142.677 126.163 77.422  1.00 203.71 ? 159  ARG D C     1 
ATOM   13353 O  O     . ARG D 3 159  ? 143.811 125.720 77.206  1.00 203.71 ? 159  ARG D O     1 
ATOM   13354 C  CB    . ARG D 3 159  ? 141.655 125.618 79.650  1.00 203.71 ? 159  ARG D CB    1 
ATOM   13355 C  CG    . ARG D 3 159  ? 141.612 125.943 81.135  1.00 203.71 ? 159  ARG D CG    1 
ATOM   13356 C  CD    . ARG D 3 159  ? 140.997 124.807 81.935  1.00 203.71 ? 159  ARG D CD    1 
ATOM   13357 N  NE    . ARG D 3 159  ? 142.009 123.888 82.441  1.00 203.71 ? 159  ARG D NE    1 
ATOM   13358 C  CZ    . ARG D 3 159  ? 141.874 123.150 83.534  1.00 203.71 ? 159  ARG D CZ    1 
ATOM   13359 N  NH1   . ARG D 3 159  ? 140.776 123.198 84.270  1.00 203.71 ? 159  ARG D NH1   1 
ATOM   13360 N  NH2   . ARG D 3 159  ? 142.866 122.343 83.898  1.00 203.71 ? 159  ARG D NH2   1 
ATOM   13361 N  N     . LYS D 3 160  ? 141.730 126.181 76.482  1.00 218.69 ? 160  LYS D N     1 
ATOM   13362 C  CA    . LYS D 3 160  ? 142.032 125.780 75.113  1.00 218.69 ? 160  LYS D CA    1 
ATOM   13363 C  C     . LYS D 3 160  ? 143.054 126.717 74.484  1.00 218.69 ? 160  LYS D C     1 
ATOM   13364 O  O     . LYS D 3 160  ? 143.957 126.272 73.771  1.00 218.69 ? 160  LYS D O     1 
ATOM   13365 C  CB    . LYS D 3 160  ? 140.749 125.743 74.282  1.00 218.69 ? 160  LYS D CB    1 
ATOM   13366 C  CG    . LYS D 3 160  ? 140.978 125.556 72.790  1.00 218.69 ? 160  LYS D CG    1 
ATOM   13367 C  CD    . LYS D 3 160  ? 139.744 125.935 71.985  1.00 218.69 ? 160  LYS D CD    1 
ATOM   13368 C  CE    . LYS D 3 160  ? 139.253 127.330 72.341  1.00 218.69 ? 160  LYS D CE    1 
ATOM   13369 N  NZ    . LYS D 3 160  ? 140.310 128.359 72.143  1.00 218.69 ? 160  LYS D NZ    1 
ATOM   13370 N  N     . ALA D 3 161  ? 142.927 128.019 74.739  1.00 222.47 ? 161  ALA D N     1 
ATOM   13371 C  CA    . ALA D 3 161  ? 143.919 128.967 74.241  1.00 222.47 ? 161  ALA D CA    1 
ATOM   13372 C  C     . ALA D 3 161  ? 145.292 128.695 74.845  1.00 222.47 ? 161  ALA D C     1 
ATOM   13373 O  O     . ALA D 3 161  ? 146.311 128.735 74.143  1.00 222.47 ? 161  ALA D O     1 
ATOM   13374 C  CB    . ALA D 3 161  ? 143.474 130.399 74.540  1.00 222.47 ? 161  ALA D CB    1 
ATOM   13375 N  N     . VAL D 3 162  ? 145.338 128.410 76.148  1.00 224.72 ? 162  VAL D N     1 
ATOM   13376 C  CA    . VAL D 3 162  ? 146.617 128.145 76.801  1.00 224.72 ? 162  VAL D CA    1 
ATOM   13377 C  C     . VAL D 3 162  ? 147.247 126.867 76.258  1.00 224.72 ? 162  VAL D C     1 
ATOM   13378 O  O     . VAL D 3 162  ? 148.459 126.809 76.031  1.00 224.72 ? 162  VAL D O     1 
ATOM   13379 C  CB    . VAL D 3 162  ? 146.447 128.089 78.330  1.00 224.72 ? 162  VAL D CB    1 
ATOM   13380 C  CG1   . VAL D 3 162  ? 147.779 127.787 78.991  1.00 224.72 ? 162  VAL D CG1   1 
ATOM   13381 C  CG2   . VAL D 3 162  ? 145.907 129.408 78.845  1.00 224.72 ? 162  VAL D CG2   1 
ATOM   13382 N  N     . GLU D 3 163  ? 146.444 125.824 76.035  1.00 232.73 ? 163  GLU D N     1 
ATOM   13383 C  CA    . GLU D 3 163  ? 147.007 124.586 75.501  1.00 232.73 ? 163  GLU D CA    1 
ATOM   13384 C  C     . GLU D 3 163  ? 147.383 124.729 74.030  1.00 232.73 ? 163  GLU D C     1 
ATOM   13385 O  O     . GLU D 3 163  ? 148.306 124.054 73.561  1.00 232.73 ? 163  GLU D O     1 
ATOM   13386 C  CB    . GLU D 3 163  ? 146.036 123.421 75.706  1.00 232.73 ? 163  GLU D CB    1 
ATOM   13387 C  CG    . GLU D 3 163  ? 144.776 123.483 74.866  1.00 232.73 ? 163  GLU D CG    1 
ATOM   13388 C  CD    . GLU D 3 163  ? 143.653 122.641 75.436  1.00 232.73 ? 163  GLU D CD    1 
ATOM   13389 O  OE1   . GLU D 3 163  ? 143.241 122.897 76.588  1.00 232.73 ? 163  GLU D OE1   1 
ATOM   13390 O  OE2   . GLU D 3 163  ? 143.181 121.724 74.732  1.00 232.73 ? 163  GLU D OE2   1 
ATOM   13391 N  N     . ASP D 3 164  ? 146.693 125.601 73.289  1.00 242.25 ? 164  ASP D N     1 
ATOM   13392 C  CA    . ASP D 3 164  ? 147.133 125.929 71.938  1.00 242.25 ? 164  ASP D CA    1 
ATOM   13393 C  C     . ASP D 3 164  ? 148.491 126.615 71.964  1.00 242.25 ? 164  ASP D C     1 
ATOM   13394 O  O     . ASP D 3 164  ? 149.371 126.304 71.153  1.00 242.25 ? 164  ASP D O     1 
ATOM   13395 C  CB    . ASP D 3 164  ? 146.095 126.809 71.242  1.00 242.25 ? 164  ASP D CB    1 
ATOM   13396 C  CG    . ASP D 3 164  ? 144.859 126.035 70.830  1.00 242.25 ? 164  ASP D CG    1 
ATOM   13397 O  OD1   . ASP D 3 164  ? 144.981 124.826 70.539  1.00 242.25 ? 164  ASP D OD1   1 
ATOM   13398 O  OD2   . ASP D 3 164  ? 143.764 126.635 70.797  1.00 242.25 ? 164  ASP D OD2   1 
ATOM   13399 N  N     . GLN D 3 165  ? 148.682 127.546 72.900  1.00 252.30 ? 165  GLN D N     1 
ATOM   13400 C  CA    . GLN D 3 165  ? 149.999 128.145 73.087  1.00 252.30 ? 165  GLN D CA    1 
ATOM   13401 C  C     . GLN D 3 165  ? 151.027 127.086 73.474  1.00 252.30 ? 165  GLN D C     1 
ATOM   13402 O  O     . GLN D 3 165  ? 152.180 127.133 73.030  1.00 252.30 ? 165  GLN D O     1 
ATOM   13403 C  CB    . GLN D 3 165  ? 149.926 129.244 74.147  1.00 252.30 ? 165  GLN D CB    1 
ATOM   13404 C  CG    . GLN D 3 165  ? 151.206 130.045 74.314  1.00 252.30 ? 165  GLN D CG    1 
ATOM   13405 C  CD    . GLN D 3 165  ? 151.833 130.428 72.989  1.00 252.30 ? 165  GLN D CD    1 
ATOM   13406 O  OE1   . GLN D 3 165  ? 152.919 129.962 72.646  1.00 252.30 ? 165  GLN D OE1   1 
ATOM   13407 N  NE2   . GLN D 3 165  ? 151.150 131.282 72.235  1.00 252.30 ? 165  GLN D NE2   1 
ATOM   13408 N  N     . ARG D 3 166  ? 150.618 126.119 74.296  1.00 255.33 ? 166  ARG D N     1 
ATOM   13409 C  CA    . ARG D 3 166  ? 151.522 125.051 74.713  1.00 255.33 ? 166  ARG D CA    1 
ATOM   13410 C  C     . ARG D 3 166  ? 151.975 124.211 73.525  1.00 255.33 ? 166  ARG D C     1 
ATOM   13411 O  O     . ARG D 3 166  ? 153.164 123.912 73.382  1.00 255.33 ? 166  ARG D O     1 
ATOM   13412 C  CB    . ARG D 3 166  ? 150.844 124.173 75.765  1.00 255.33 ? 166  ARG D CB    1 
ATOM   13413 C  CG    . ARG D 3 166  ? 151.705 123.018 76.252  1.00 255.33 ? 166  ARG D CG    1 
ATOM   13414 C  CD    . ARG D 3 166  ? 151.414 122.691 77.706  1.00 255.33 ? 166  ARG D CD    1 
ATOM   13415 N  NE    . ARG D 3 166  ? 152.140 121.511 78.157  1.00 255.33 ? 166  ARG D NE    1 
ATOM   13416 C  CZ    . ARG D 3 166  ? 151.569 120.358 78.476  1.00 255.33 ? 166  ARG D CZ    1 
ATOM   13417 N  NH1   . ARG D 3 166  ? 150.258 120.193 78.403  1.00 255.33 ? 166  ARG D NH1   1 
ATOM   13418 N  NH2   . ARG D 3 166  ? 152.331 119.345 78.879  1.00 255.33 ? 166  ARG D NH2   1 
ATOM   13419 N  N     . ASP D 3 167  ? 151.040 123.818 72.655  1.00 263.36 ? 167  ASP D N     1 
ATOM   13420 C  CA    . ASP D 3 167  ? 151.437 123.011 71.504  1.00 263.36 ? 167  ASP D CA    1 
ATOM   13421 C  C     . ASP D 3 167  ? 152.184 123.844 70.469  1.00 263.36 ? 167  ASP D C     1 
ATOM   13422 O  O     . ASP D 3 167  ? 153.003 123.304 69.717  1.00 263.36 ? 167  ASP D O     1 
ATOM   13423 C  CB    . ASP D 3 167  ? 150.231 122.304 70.876  1.00 263.36 ? 167  ASP D CB    1 
ATOM   13424 C  CG    . ASP D 3 167  ? 149.158 123.260 70.402  1.00 263.36 ? 167  ASP D CG    1 
ATOM   13425 O  OD1   . ASP D 3 167  ? 149.427 124.078 69.497  1.00 263.36 ? 167  ASP D OD1   1 
ATOM   13426 O  OD2   . ASP D 3 167  ? 148.024 123.161 70.913  1.00 263.36 ? 167  ASP D OD2   1 
ATOM   13427 N  N     . GLY D 3 168  ? 151.934 125.154 70.421  1.00 270.87 ? 168  GLY D N     1 
ATOM   13428 C  CA    . GLY D 3 168  ? 152.791 126.023 69.632  1.00 270.87 ? 168  GLY D CA    1 
ATOM   13429 C  C     . GLY D 3 168  ? 154.218 126.031 70.146  1.00 270.87 ? 168  GLY D C     1 
ATOM   13430 O  O     . GLY D 3 168  ? 155.173 126.001 69.366  1.00 270.87 ? 168  GLY D O     1 
ATOM   13431 N  N     . GLU D 3 169  ? 154.381 126.062 71.471  1.00 267.89 ? 169  GLU D N     1 
ATOM   13432 C  CA    . GLU D 3 169  ? 155.710 125.914 72.055  1.00 267.89 ? 169  GLU D CA    1 
ATOM   13433 C  C     . GLU D 3 169  ? 156.309 124.556 71.713  1.00 267.89 ? 169  GLU D C     1 
ATOM   13434 O  O     . GLU D 3 169  ? 157.510 124.448 71.445  1.00 267.89 ? 169  GLU D O     1 
ATOM   13435 C  CB    . GLU D 3 169  ? 155.649 126.099 73.571  1.00 267.89 ? 169  GLU D CB    1 
ATOM   13436 C  CG    . GLU D 3 169  ? 155.165 127.462 74.023  1.00 267.89 ? 169  GLU D CG    1 
ATOM   13437 C  CD    . GLU D 3 169  ? 154.281 127.380 75.252  1.00 267.89 ? 169  GLU D CD    1 
ATOM   13438 O  OE1   . GLU D 3 169  ? 154.260 126.312 75.899  1.00 267.89 ? 169  GLU D OE1   1 
ATOM   13439 O  OE2   . GLU D 3 169  ? 153.611 128.382 75.574  1.00 267.89 ? 169  GLU D OE2   1 
ATOM   13440 N  N     . LEU D 3 170  ? 155.484 123.506 71.731  1.00 277.73 ? 170  LEU D N     1 
ATOM   13441 C  CA    . LEU D 3 170  ? 155.969 122.171 71.388  1.00 277.73 ? 170  LEU D CA    1 
ATOM   13442 C  C     . LEU D 3 170  ? 156.488 122.121 69.955  1.00 277.73 ? 170  LEU D C     1 
ATOM   13443 O  O     . LEU D 3 170  ? 157.561 121.566 69.695  1.00 277.73 ? 170  LEU D O     1 
ATOM   13444 C  CB    . LEU D 3 170  ? 154.865 121.128 71.581  1.00 277.73 ? 170  LEU D CB    1 
ATOM   13445 C  CG    . LEU D 3 170  ? 154.123 120.980 72.914  1.00 277.73 ? 170  LEU D CG    1 
ATOM   13446 C  CD1   . LEU D 3 170  ? 153.558 119.573 73.054  1.00 277.73 ? 170  LEU D CD1   1 
ATOM   13447 C  CD2   . LEU D 3 170  ? 155.008 121.319 74.101  1.00 277.73 ? 170  LEU D CD2   1 
ATOM   13448 N  N     . GLU D 3 171  ? 155.744 122.701 69.011  1.00 288.76 ? 171  GLU D N     1 
ATOM   13449 C  CA    . GLU D 3 171  ? 156.186 122.674 67.620  1.00 288.76 ? 171  GLU D CA    1 
ATOM   13450 C  C     . GLU D 3 171  ? 157.390 123.584 67.395  1.00 288.76 ? 171  GLU D C     1 
ATOM   13451 O  O     . GLU D 3 171  ? 158.265 123.259 66.583  1.00 288.76 ? 171  GLU D O     1 
ATOM   13452 C  CB    . GLU D 3 171  ? 155.035 123.044 66.680  1.00 288.76 ? 171  GLU D CB    1 
ATOM   13453 C  CG    . GLU D 3 171  ? 154.545 124.475 66.779  1.00 288.76 ? 171  GLU D CG    1 
ATOM   13454 C  CD    . GLU D 3 171  ? 153.769 124.910 65.552  1.00 288.76 ? 171  GLU D CD    1 
ATOM   13455 O  OE1   . GLU D 3 171  ? 152.815 124.201 65.167  1.00 288.76 ? 171  GLU D OE1   1 
ATOM   13456 O  OE2   . GLU D 3 171  ? 154.113 125.961 64.970  1.00 288.76 ? 171  GLU D OE2   1 
ATOM   13457 N  N     . ALA D 3 172  ? 157.465 124.715 68.104  1.00 297.23 ? 172  ALA D N     1 
ATOM   13458 C  CA    . ALA D 3 172  ? 158.659 125.550 68.021  1.00 297.23 ? 172  ALA D CA    1 
ATOM   13459 C  C     . ALA D 3 172  ? 159.882 124.807 68.544  1.00 297.23 ? 172  ALA D C     1 
ATOM   13460 O  O     . ALA D 3 172  ? 160.967 124.882 67.953  1.00 297.23 ? 172  ALA D O     1 
ATOM   13461 C  CB    . ALA D 3 172  ? 158.446 126.851 68.794  1.00 297.23 ? 172  ALA D CB    1 
ATOM   13462 N  N     . ARG D 3 173  ? 159.724 124.078 69.651  1.00 302.77 ? 173  ARG D N     1 
ATOM   13463 C  CA    . ARG D 3 173  ? 160.814 123.261 70.170  1.00 302.77 ? 173  ARG D CA    1 
ATOM   13464 C  C     . ARG D 3 173  ? 161.176 122.139 69.208  1.00 302.77 ? 173  ARG D C     1 
ATOM   13465 O  O     . ARG D 3 173  ? 162.349 121.778 69.099  1.00 302.77 ? 173  ARG D O     1 
ATOM   13466 C  CB    . ARG D 3 173  ? 160.437 122.693 71.538  1.00 302.77 ? 173  ARG D CB    1 
ATOM   13467 C  CG    . ARG D 3 173  ? 161.528 121.862 72.193  1.00 302.77 ? 173  ARG D CG    1 
ATOM   13468 C  CD    . ARG D 3 173  ? 162.548 122.742 72.895  1.00 302.77 ? 173  ARG D CD    1 
ATOM   13469 N  NE    . ARG D 3 173  ? 163.731 122.971 72.073  1.00 302.77 ? 173  ARG D NE    1 
ATOM   13470 C  CZ    . ARG D 3 173  ? 164.692 123.835 72.370  1.00 302.77 ? 173  ARG D CZ    1 
ATOM   13471 N  NH1   . ARG D 3 173  ? 164.642 124.577 73.464  1.00 302.77 ? 173  ARG D NH1   1 
ATOM   13472 N  NH2   . ARG D 3 173  ? 165.731 123.957 71.548  1.00 302.77 ? 173  ARG D NH2   1 
ATOM   13473 N  N     . ALA D 3 174  ? 160.188 121.575 68.510  1.00 310.76 ? 174  ALA D N     1 
ATOM   13474 C  CA    . ALA D 3 174  ? 160.480 120.558 67.504  1.00 310.76 ? 174  ALA D CA    1 
ATOM   13475 C  C     . ALA D 3 174  ? 161.300 121.134 66.355  1.00 310.76 ? 174  ALA D C     1 
ATOM   13476 O  O     . ALA D 3 174  ? 162.249 120.498 65.880  1.00 310.76 ? 174  ALA D O     1 
ATOM   13477 C  CB    . ALA D 3 174  ? 159.180 119.946 66.983  1.00 310.76 ? 174  ALA D CB    1 
ATOM   13478 N  N     . GLN D 3 175  ? 160.946 122.336 65.892  1.00 317.01 ? 175  GLN D N     1 
ATOM   13479 C  CA    . GLN D 3 175  ? 161.737 122.987 64.849  1.00 317.01 ? 175  GLN D CA    1 
ATOM   13480 C  C     . GLN D 3 175  ? 163.150 123.290 65.338  1.00 317.01 ? 175  GLN D C     1 
ATOM   13481 O  O     . GLN D 3 175  ? 164.127 123.109 64.598  1.00 317.01 ? 175  GLN D O     1 
ATOM   13482 C  CB    . GLN D 3 175  ? 161.048 124.269 64.380  1.00 317.01 ? 175  GLN D CB    1 
ATOM   13483 C  CG    . GLN D 3 175  ? 159.621 124.085 63.884  1.00 317.01 ? 175  GLN D CG    1 
ATOM   13484 C  CD    . GLN D 3 175  ? 159.535 123.248 62.622  1.00 317.01 ? 175  GLN D CD    1 
ATOM   13485 O  OE1   . GLN D 3 175  ? 159.619 122.021 62.667  1.00 317.01 ? 175  GLN D OE1   1 
ATOM   13486 N  NE2   . GLN D 3 175  ? 159.364 123.912 61.485  1.00 317.01 ? 175  GLN D NE2   1 
ATOM   13487 N  N     . LYS D 3 176  ? 163.276 123.755 66.583  1.00 324.98 ? 176  LYS D N     1 
ATOM   13488 C  CA    . LYS D 3 176  ? 164.598 124.011 67.145  1.00 324.98 ? 176  LYS D CA    1 
ATOM   13489 C  C     . LYS D 3 176  ? 165.413 122.727 67.240  1.00 324.98 ? 176  LYS D C     1 
ATOM   13490 O  O     . LYS D 3 176  ? 166.616 122.724 66.957  1.00 324.98 ? 176  LYS D O     1 
ATOM   13491 C  CB    . LYS D 3 176  ? 164.465 124.668 68.519  1.00 324.98 ? 176  LYS D CB    1 
ATOM   13492 N  N     . LEU D 3 177  ? 164.773 121.626 67.636  1.00 330.30 ? 177  LEU D N     1 
ATOM   13493 C  CA    . LEU D 3 177  ? 165.459 120.341 67.707  1.00 330.30 ? 177  LEU D CA    1 
ATOM   13494 C  C     . LEU D 3 177  ? 165.895 119.874 66.326  1.00 330.30 ? 177  LEU D C     1 
ATOM   13495 O  O     . LEU D 3 177  ? 166.978 119.302 66.172  1.00 330.30 ? 177  LEU D O     1 
ATOM   13496 C  CB    . LEU D 3 177  ? 164.553 119.300 68.364  1.00 330.30 ? 177  LEU D CB    1 
ATOM   13497 C  CG    . LEU D 3 177  ? 165.248 118.248 69.229  1.00 330.30 ? 177  LEU D CG    1 
ATOM   13498 C  CD1   . LEU D 3 177  ? 165.981 118.905 70.388  1.00 330.30 ? 177  LEU D CD1   1 
ATOM   13499 C  CD2   . LEU D 3 177  ? 164.243 117.226 69.735  1.00 330.30 ? 177  LEU D CD2   1 
ATOM   13500 N  N     . GLU D 3 178  ? 165.059 120.096 65.310  1.00 338.83 ? 178  GLU D N     1 
ATOM   13501 C  CA    . GLU D 3 178  ? 165.451 119.754 63.946  1.00 338.83 ? 178  GLU D CA    1 
ATOM   13502 C  C     . GLU D 3 178  ? 166.659 120.572 63.504  1.00 338.83 ? 178  GLU D C     1 
ATOM   13503 O  O     . GLU D 3 178  ? 167.579 120.044 62.866  1.00 338.83 ? 178  GLU D O     1 
ATOM   13504 C  CB    . GLU D 3 178  ? 164.278 119.969 62.991  1.00 338.83 ? 178  GLU D CB    1 
ATOM   13505 C  CG    . GLU D 3 178  ? 164.525 119.452 61.584  1.00 338.83 ? 178  GLU D CG    1 
ATOM   13506 C  CD    . GLU D 3 178  ? 164.893 120.558 60.615  1.00 338.83 ? 178  GLU D CD    1 
ATOM   13507 O  OE1   . GLU D 3 178  ? 164.910 121.735 61.034  1.00 338.83 ? 178  GLU D OE1   1 
ATOM   13508 O  OE2   . GLU D 3 178  ? 165.167 120.251 59.436  1.00 338.83 ? 178  GLU D OE2   1 
ATOM   13509 N  N     . ALA D 3 179  ? 166.673 121.865 63.836  1.00 344.54 ? 179  ALA D N     1 
ATOM   13510 C  CA    . ALA D 3 179  ? 167.826 122.698 63.507  1.00 344.54 ? 179  ALA D CA    1 
ATOM   13511 C  C     . ALA D 3 179  ? 169.082 122.214 64.224  1.00 344.54 ? 179  ALA D C     1 
ATOM   13512 O  O     . ALA D 3 179  ? 170.170 122.179 63.636  1.00 344.54 ? 179  ALA D O     1 
ATOM   13513 C  CB    . ALA D 3 179  ? 167.536 124.158 63.855  1.00 344.54 ? 179  ALA D CB    1 
ATOM   13514 N  N     . ASP D 3 180  ? 168.949 121.841 65.500  1.00 344.84 ? 180  ASP D N     1 
ATOM   13515 C  CA    . ASP D 3 180  ? 170.092 121.320 66.245  1.00 344.84 ? 180  ASP D CA    1 
ATOM   13516 C  C     . ASP D 3 180  ? 170.592 120.011 65.646  1.00 344.84 ? 180  ASP D C     1 
ATOM   13517 O  O     . ASP D 3 180  ? 171.803 119.782 65.560  1.00 344.84 ? 180  ASP D O     1 
ATOM   13518 C  CB    . ASP D 3 180  ? 169.724 121.131 67.716  1.00 344.84 ? 180  ASP D CB    1 
ATOM   13519 C  CG    . ASP D 3 180  ? 169.219 122.407 68.360  1.00 344.84 ? 180  ASP D CG    1 
ATOM   13520 O  OD1   . ASP D 3 180  ? 169.773 123.486 68.060  1.00 344.84 ? 180  ASP D OD1   1 
ATOM   13521 O  OD2   . ASP D 3 180  ? 168.276 122.331 69.175  1.00 344.84 ? 180  ASP D OD2   1 
ATOM   13522 N  N     . LEU D 3 181  ? 169.671 119.136 65.235  1.00 347.89 ? 181  LEU D N     1 
ATOM   13523 C  CA    . LEU D 3 181  ? 170.065 117.896 64.575  1.00 347.89 ? 181  LEU D CA    1 
ATOM   13524 C  C     . LEU D 3 181  ? 170.816 118.183 63.283  1.00 347.89 ? 181  LEU D C     1 
ATOM   13525 O  O     . LEU D 3 181  ? 171.836 117.548 62.994  1.00 347.89 ? 181  LEU D O     1 
ATOM   13526 C  CB    . LEU D 3 181  ? 168.833 117.035 64.291  1.00 347.89 ? 181  LEU D CB    1 
ATOM   13527 C  CG    . LEU D 3 181  ? 168.556 115.837 65.203  1.00 347.89 ? 181  LEU D CG    1 
ATOM   13528 C  CD1   . LEU D 3 181  ? 167.950 116.284 66.522  1.00 347.89 ? 181  LEU D CD1   1 
ATOM   13529 C  CD2   . LEU D 3 181  ? 167.648 114.835 64.506  1.00 347.89 ? 181  LEU D CD2   1 
ATOM   13530 N  N     . ALA D 3 182  ? 170.328 119.144 62.495  1.00 353.01 ? 182  ALA D N     1 
ATOM   13531 C  CA    . ALA D 3 182  ? 171.000 119.494 61.248  1.00 353.01 ? 182  ALA D CA    1 
ATOM   13532 C  C     . ALA D 3 182  ? 172.396 120.049 61.506  1.00 353.01 ? 182  ALA D C     1 
ATOM   13533 O  O     . ALA D 3 182  ? 173.344 119.726 60.780  1.00 353.01 ? 182  ALA D O     1 
ATOM   13534 C  CB    . ALA D 3 182  ? 170.159 120.500 60.463  1.00 353.01 ? 182  ALA D CB    1 
ATOM   13535 N  N     . GLU D 3 183  ? 172.543 120.886 62.534  1.00 354.89 ? 183  GLU D N     1 
ATOM   13536 C  CA    . GLU D 3 183  ? 173.826 121.525 62.802  1.00 354.89 ? 183  GLU D CA    1 
ATOM   13537 C  C     . GLU D 3 183  ? 174.797 120.642 63.579  1.00 354.89 ? 183  GLU D C     1 
ATOM   13538 O  O     . GLU D 3 183  ? 175.991 120.955 63.619  1.00 354.89 ? 183  GLU D O     1 
ATOM   13539 C  CB    . GLU D 3 183  ? 173.608 122.837 63.562  1.00 354.89 ? 183  GLU D CB    1 
ATOM   13540 C  CG    . GLU D 3 183  ? 174.695 123.876 63.330  1.00 354.89 ? 183  GLU D CG    1 
ATOM   13541 C  CD    . GLU D 3 183  ? 174.143 125.282 63.206  1.00 354.89 ? 183  GLU D CD    1 
ATOM   13542 O  OE1   . GLU D 3 183  ? 173.779 125.874 64.244  1.00 354.89 ? 183  GLU D OE1   1 
ATOM   13543 O  OE2   . GLU D 3 183  ? 174.074 125.797 62.070  1.00 354.89 ? 183  GLU D OE2   1 
ATOM   13544 N  N     . LEU D 3 184  ? 174.328 119.555 64.190  1.00 356.36 ? 184  LEU D N     1 
ATOM   13545 C  CA    . LEU D 3 184  ? 175.189 118.680 64.979  1.00 356.36 ? 184  LEU D CA    1 
ATOM   13546 C  C     . LEU D 3 184  ? 175.508 117.359 64.299  1.00 356.36 ? 184  LEU D C     1 
ATOM   13547 O  O     . LEU D 3 184  ? 176.634 116.869 64.418  1.00 356.36 ? 184  LEU D O     1 
ATOM   13548 C  CB    . LEU D 3 184  ? 174.544 118.398 66.341  1.00 356.36 ? 184  LEU D CB    1 
ATOM   13549 N  N     . GLU D 3 185  ? 174.550 116.763 63.589  1.00 357.10 ? 185  GLU D N     1 
ATOM   13550 C  CA    . GLU D 3 185  ? 174.744 115.481 62.928  1.00 357.10 ? 185  GLU D CA    1 
ATOM   13551 C  C     . GLU D 3 185  ? 175.352 115.624 61.537  1.00 357.10 ? 185  GLU D C     1 
ATOM   13552 O  O     . GLU D 3 185  ? 175.343 114.660 60.763  1.00 357.10 ? 185  GLU D O     1 
ATOM   13553 C  CB    . GLU D 3 185  ? 173.414 114.728 62.845  1.00 357.10 ? 185  GLU D CB    1 
ATOM   13554 C  CG    . GLU D 3 185  ? 173.082 113.912 64.083  1.00 357.10 ? 185  GLU D CG    1 
ATOM   13555 C  CD    . GLU D 3 185  ? 173.611 112.494 64.009  1.00 357.10 ? 185  GLU D CD    1 
ATOM   13556 O  OE1   . GLU D 3 185  ? 174.446 112.213 63.122  1.00 357.10 ? 185  GLU D OE1   1 
ATOM   13557 O  OE2   . GLU D 3 185  ? 173.193 111.659 64.838  1.00 357.10 ? 185  GLU D OE2   1 
ATOM   13558 N  N     . ALA D 3 186  ? 175.879 116.804 61.204  1.00 363.47 ? 186  ALA D N     1 
ATOM   13559 C  CA    . ALA D 3 186  ? 176.495 117.035 59.907  1.00 363.47 ? 186  ALA D CA    1 
ATOM   13560 C  C     . ALA D 3 186  ? 177.935 117.520 59.986  1.00 363.47 ? 186  ALA D C     1 
ATOM   13561 O  O     . ALA D 3 186  ? 178.599 117.579 58.945  1.00 363.47 ? 186  ALA D O     1 
ATOM   13562 C  CB    . ALA D 3 186  ? 175.676 118.051 59.095  1.00 363.47 ? 186  ALA D CB    1 
ATOM   13563 N  N     . GLU D 3 187  ? 178.436 117.864 61.166  1.00 363.24 ? 187  GLU D N     1 
ATOM   13564 C  CA    . GLU D 3 187  ? 179.804 118.329 61.351  1.00 363.24 ? 187  GLU D CA    1 
ATOM   13565 C  C     . GLU D 3 187  ? 180.529 117.413 62.334  1.00 363.24 ? 187  GLU D C     1 
ATOM   13566 O  O     . GLU D 3 187  ? 179.938 116.510 62.933  1.00 363.24 ? 187  GLU D O     1 
ATOM   13567 C  CB    . GLU D 3 187  ? 179.825 119.781 61.838  1.00 363.24 ? 187  GLU D CB    1 
ATOM   13568 C  CG    . GLU D 3 187  ? 179.700 120.813 60.730  1.00 363.24 ? 187  GLU D CG    1 
ATOM   13569 C  CD    . GLU D 3 187  ? 178.309 120.860 60.131  1.00 363.24 ? 187  GLU D CD    1 
ATOM   13570 O  OE1   . GLU D 3 187  ? 177.364 121.249 60.850  1.00 363.24 ? 187  GLU D OE1   1 
ATOM   13571 O  OE2   . GLU D 3 187  ? 178.159 120.508 58.942  1.00 363.24 ? 187  GLU D OE2   1 
ATOM   13572 N  N     . GLY D 3 188  ? 181.827 117.656 62.494  1.00 360.27 ? 188  GLY D N     1 
ATOM   13573 C  CA    . GLY D 3 188  ? 182.635 116.874 63.408  1.00 360.27 ? 188  GLY D CA    1 
ATOM   13574 C  C     . GLY D 3 188  ? 182.519 117.344 64.842  1.00 360.27 ? 188  GLY D C     1 
ATOM   13575 O  O     . GLY D 3 188  ? 182.942 118.455 65.175  1.00 360.27 ? 188  GLY D O     1 
ATOM   13576 N  N     . ALA D 3 189  ? 181.946 116.505 65.703  1.00 357.31 ? 189  ALA D N     1 
ATOM   13577 C  CA    . ALA D 3 189  ? 181.738 116.866 67.096  1.00 357.31 ? 189  ALA D CA    1 
ATOM   13578 C  C     . ALA D 3 189  ? 181.768 115.609 67.950  1.00 357.31 ? 189  ALA D C     1 
ATOM   13579 O  O     . ALA D 3 189  ? 181.628 114.489 67.450  1.00 357.31 ? 189  ALA D O     1 
ATOM   13580 C  CB    . ALA D 3 189  ? 180.417 117.619 67.291  1.00 357.31 ? 189  ALA D CB    1 
ATOM   13581 N  N     . LYS D 3 190  ? 181.957 115.811 69.252  1.00 357.01 ? 190  LYS D N     1 
ATOM   13582 C  CA    . LYS D 3 190  ? 181.973 114.699 70.192  1.00 357.01 ? 190  LYS D CA    1 
ATOM   13583 C  C     . LYS D 3 190  ? 180.611 114.015 70.234  1.00 357.01 ? 190  LYS D C     1 
ATOM   13584 O  O     . LYS D 3 190  ? 179.578 114.616 69.926  1.00 357.01 ? 190  LYS D O     1 
ATOM   13585 C  CB    . LYS D 3 190  ? 182.351 115.191 71.590  1.00 357.01 ? 190  LYS D CB    1 
ATOM   13586 C  CG    . LYS D 3 190  ? 183.831 115.105 71.919  1.00 357.01 ? 190  LYS D CG    1 
ATOM   13587 C  CD    . LYS D 3 190  ? 184.373 113.706 71.683  1.00 357.01 ? 190  LYS D CD    1 
ATOM   13588 C  CE    . LYS D 3 190  ? 185.706 113.510 72.385  1.00 357.01 ? 190  LYS D CE    1 
ATOM   13589 N  NZ    . LYS D 3 190  ? 186.758 114.416 71.847  1.00 357.01 ? 190  LYS D NZ    1 
ATOM   13590 N  N     . ALA D 3 191  ? 180.620 112.735 70.613  1.00 357.28 ? 191  ALA D N     1 
ATOM   13591 C  CA    . ALA D 3 191  ? 179.366 112.008 70.776  1.00 357.28 ? 191  ALA D CA    1 
ATOM   13592 C  C     . ALA D 3 191  ? 178.505 112.641 71.861  1.00 357.28 ? 191  ALA D C     1 
ATOM   13593 O  O     . ALA D 3 191  ? 177.283 112.756 71.710  1.00 357.28 ? 191  ALA D O     1 
ATOM   13594 C  CB    . ALA D 3 191  ? 179.645 110.540 71.097  1.00 357.28 ? 191  ALA D CB    1 
ATOM   13595 N  N     . ASP D 3 192  ? 179.127 113.056 72.967  1.00 355.09 ? 192  ASP D N     1 
ATOM   13596 C  CA    . ASP D 3 192  ? 178.387 113.760 74.008  1.00 355.09 ? 192  ASP D CA    1 
ATOM   13597 C  C     . ASP D 3 192  ? 178.040 115.182 73.587  1.00 355.09 ? 192  ASP D C     1 
ATOM   13598 O  O     . ASP D 3 192  ? 176.995 115.706 73.988  1.00 355.09 ? 192  ASP D O     1 
ATOM   13599 C  CB    . ASP D 3 192  ? 179.192 113.774 75.308  1.00 355.09 ? 192  ASP D CB    1 
ATOM   13600 C  CG    . ASP D 3 192  ? 178.506 114.559 76.409  1.00 355.09 ? 192  ASP D CG    1 
ATOM   13601 O  OD1   . ASP D 3 192  ? 177.276 114.414 76.568  1.00 355.09 ? 192  ASP D OD1   1 
ATOM   13602 O  OD2   . ASP D 3 192  ? 179.198 115.321 77.116  1.00 355.09 ? 192  ASP D OD2   1 
ATOM   13603 N  N     . ALA D 3 193  ? 178.898 115.821 72.785  1.00 355.19 ? 193  ALA D N     1 
ATOM   13604 C  CA    . ALA D 3 193  ? 178.643 117.199 72.377  1.00 355.19 ? 193  ALA D CA    1 
ATOM   13605 C  C     . ALA D 3 193  ? 177.435 117.305 71.455  1.00 355.19 ? 193  ALA D C     1 
ATOM   13606 O  O     . ALA D 3 193  ? 176.697 118.294 71.518  1.00 355.19 ? 193  ALA D O     1 
ATOM   13607 C  CB    . ALA D 3 193  ? 179.878 117.787 71.696  1.00 355.19 ? 193  ALA D CB    1 
ATOM   13608 N  N     . ARG D 3 194  ? 177.216 116.308 70.598  1.00 351.79 ? 194  ARG D N     1 
ATOM   13609 C  CA    . ARG D 3 194  ? 176.059 116.322 69.712  1.00 351.79 ? 194  ARG D CA    1 
ATOM   13610 C  C     . ARG D 3 194  ? 174.753 116.041 70.443  1.00 351.79 ? 194  ARG D C     1 
ATOM   13611 O  O     . ARG D 3 194  ? 173.682 116.252 69.865  1.00 351.79 ? 194  ARG D O     1 
ATOM   13612 C  CB    . ARG D 3 194  ? 176.245 115.309 68.579  1.00 351.79 ? 194  ARG D CB    1 
ATOM   13613 C  CG    . ARG D 3 194  ? 175.900 113.878 68.953  1.00 351.79 ? 194  ARG D CG    1 
ATOM   13614 C  CD    . ARG D 3 194  ? 176.005 112.954 67.751  1.00 351.79 ? 194  ARG D CD    1 
ATOM   13615 N  NE    . ARG D 3 194  ? 177.381 112.808 67.289  1.00 351.79 ? 194  ARG D NE    1 
ATOM   13616 C  CZ    . ARG D 3 194  ? 177.845 113.299 66.149  1.00 351.79 ? 194  ARG D CZ    1 
ATOM   13617 N  NH1   . ARG D 3 194  ? 177.068 113.980 65.322  1.00 351.79 ? 194  ARG D NH1   1 
ATOM   13618 N  NH2   . ARG D 3 194  ? 179.121 113.104 65.829  1.00 351.79 ? 194  ARG D NH2   1 
ATOM   13619 N  N     . ARG D 3 195  ? 174.816 115.572 71.690  1.00 346.51 ? 195  ARG D N     1 
ATOM   13620 C  CA    . ARG D 3 195  ? 173.630 115.364 72.506  1.00 346.51 ? 195  ARG D CA    1 
ATOM   13621 C  C     . ARG D 3 195  ? 173.494 116.368 73.641  1.00 346.51 ? 195  ARG D C     1 
ATOM   13622 O  O     . ARG D 3 195  ? 172.449 116.391 74.300  1.00 346.51 ? 195  ARG D O     1 
ATOM   13623 C  CB    . ARG D 3 195  ? 173.621 113.939 73.081  1.00 346.51 ? 195  ARG D CB    1 
ATOM   13624 C  CG    . ARG D 3 195  ? 173.808 112.853 72.034  1.00 346.51 ? 195  ARG D CG    1 
ATOM   13625 C  CD    . ARG D 3 195  ? 172.739 112.947 70.955  1.00 346.51 ? 195  ARG D CD    1 
ATOM   13626 N  NE    . ARG D 3 195  ? 173.107 112.217 69.747  1.00 346.51 ? 195  ARG D NE    1 
ATOM   13627 C  CZ    . ARG D 3 195  ? 172.828 110.939 69.528  1.00 346.51 ? 195  ARG D CZ    1 
ATOM   13628 N  NH1   . ARG D 3 195  ? 172.179 110.210 70.421  1.00 346.51 ? 195  ARG D NH1   1 
ATOM   13629 N  NH2   . ARG D 3 195  ? 173.209 110.379 68.384  1.00 346.51 ? 195  ARG D NH2   1 
ATOM   13630 N  N     . LYS D 3 196  ? 174.514 117.193 73.888  1.00 343.89 ? 196  LYS D N     1 
ATOM   13631 C  CA    . LYS D 3 196  ? 174.395 118.240 74.899  1.00 343.89 ? 196  LYS D CA    1 
ATOM   13632 C  C     . LYS D 3 196  ? 173.283 119.218 74.543  1.00 343.89 ? 196  LYS D C     1 
ATOM   13633 O  O     . LYS D 3 196  ? 172.474 119.599 75.398  1.00 343.89 ? 196  LYS D O     1 
ATOM   13634 C  CB    . LYS D 3 196  ? 175.725 118.981 75.050  1.00 343.89 ? 196  LYS D CB    1 
ATOM   13635 C  CG    . LYS D 3 196  ? 176.774 118.248 75.866  1.00 343.89 ? 196  LYS D CG    1 
ATOM   13636 C  CD    . LYS D 3 196  ? 177.880 119.197 76.300  1.00 343.89 ? 196  LYS D CD    1 
ATOM   13637 C  CE    . LYS D 3 196  ? 178.645 119.736 75.101  1.00 343.89 ? 196  LYS D CE    1 
ATOM   13638 N  NZ    . LYS D 3 196  ? 179.828 120.545 75.506  1.00 343.89 ? 196  LYS D NZ    1 
ATOM   13639 N  N     . VAL D 3 197  ? 173.228 119.633 73.277  1.00 339.88 ? 197  VAL D N     1 
ATOM   13640 C  CA    . VAL D 3 197  ? 172.192 120.564 72.846  1.00 339.88 ? 197  VAL D CA    1 
ATOM   13641 C  C     . VAL D 3 197  ? 170.820 119.903 72.911  1.00 339.88 ? 197  VAL D C     1 
ATOM   13642 O  O     . VAL D 3 197  ? 169.824 120.545 73.265  1.00 339.88 ? 197  VAL D O     1 
ATOM   13643 C  CB    . VAL D 3 197  ? 172.511 121.102 71.438  1.00 339.88 ? 197  VAL D CB    1 
ATOM   13644 C  CG1   . VAL D 3 197  ? 172.747 119.957 70.459  1.00 339.88 ? 197  VAL D CG1   1 
ATOM   13645 C  CG2   . VAL D 3 197  ? 171.404 122.022 70.950  1.00 339.88 ? 197  VAL D CG2   1 
ATOM   13646 N  N     . ARG D 3 198  ? 170.745 118.610 72.582  1.00 337.04 ? 198  ARG D N     1 
ATOM   13647 C  CA    . ARG D 3 198  ? 169.477 117.895 72.682  1.00 337.04 ? 198  ARG D CA    1 
ATOM   13648 C  C     . ARG D 3 198  ? 168.995 117.830 74.126  1.00 337.04 ? 198  ARG D C     1 
ATOM   13649 O  O     . ARG D 3 198  ? 167.809 118.046 74.403  1.00 337.04 ? 198  ARG D O     1 
ATOM   13650 C  CB    . ARG D 3 198  ? 169.622 116.488 72.102  1.00 337.04 ? 198  ARG D CB    1 
ATOM   13651 C  CG    . ARG D 3 198  ? 170.562 116.403 70.911  1.00 337.04 ? 198  ARG D CG    1 
ATOM   13652 C  CD    . ARG D 3 198  ? 169.876 116.810 69.620  1.00 337.04 ? 198  ARG D CD    1 
ATOM   13653 N  NE    . ARG D 3 198  ? 170.765 116.674 68.472  1.00 337.04 ? 198  ARG D NE    1 
ATOM   13654 C  CZ    . ARG D 3 198  ? 171.016 115.530 67.850  1.00 337.04 ? 198  ARG D CZ    1 
ATOM   13655 N  NH1   . ARG D 3 198  ? 170.455 114.396 68.235  1.00 337.04 ? 198  ARG D NH1   1 
ATOM   13656 N  NH2   . ARG D 3 198  ? 171.849 115.524 66.813  1.00 337.04 ? 198  ARG D NH2   1 
ATOM   13657 N  N     . ASP D 3 199  ? 169.903 117.538 75.059  1.00 323.96 ? 199  ASP D N     1 
ATOM   13658 C  CA    . ASP D 3 199  ? 169.534 117.499 76.471  1.00 323.96 ? 199  ASP D CA    1 
ATOM   13659 C  C     . ASP D 3 199  ? 169.109 118.875 76.968  1.00 323.96 ? 199  ASP D C     1 
ATOM   13660 O  O     . ASP D 3 199  ? 168.149 118.997 77.740  1.00 323.96 ? 199  ASP D O     1 
ATOM   13661 C  CB    . ASP D 3 199  ? 170.700 116.962 77.302  1.00 323.96 ? 199  ASP D CB    1 
ATOM   13662 C  CG    . ASP D 3 199  ? 170.344 116.797 78.766  1.00 323.96 ? 199  ASP D CG    1 
ATOM   13663 O  OD1   . ASP D 3 199  ? 169.700 115.785 79.112  1.00 323.96 ? 199  ASP D OD1   1 
ATOM   13664 O  OD2   . ASP D 3 199  ? 170.708 117.681 79.570  1.00 323.96 ? 199  ASP D OD2   1 
ATOM   13665 N  N     . GLY D 3 200  ? 169.815 119.924 76.541  1.00 312.76 ? 200  GLY D N     1 
ATOM   13666 C  CA    . GLY D 3 200  ? 169.420 121.270 76.923  1.00 312.76 ? 200  GLY D CA    1 
ATOM   13667 C  C     . GLY D 3 200  ? 168.045 121.642 76.401  1.00 312.76 ? 200  GLY D C     1 
ATOM   13668 O  O     . GLY D 3 200  ? 167.232 122.223 77.124  1.00 312.76 ? 200  GLY D O     1 
ATOM   13669 N  N     . GLY D 3 201  ? 167.768 121.313 75.138  1.00 305.12 ? 201  GLY D N     1 
ATOM   13670 C  CA    . GLY D 3 201  ? 166.448 121.569 74.588  1.00 305.12 ? 201  GLY D CA    1 
ATOM   13671 C  C     . GLY D 3 201  ? 165.364 120.774 75.289  1.00 305.12 ? 201  GLY D C     1 
ATOM   13672 O  O     . GLY D 3 201  ? 164.254 121.268 75.495  1.00 305.12 ? 201  GLY D O     1 
ATOM   13673 N  N     . GLU D 3 202  ? 165.673 119.531 75.667  1.00 297.47 ? 202  GLU D N     1 
ATOM   13674 C  CA    . GLU D 3 202  ? 164.721 118.731 76.431  1.00 297.47 ? 202  GLU D CA    1 
ATOM   13675 C  C     . GLU D 3 202  ? 164.431 119.366 77.785  1.00 297.47 ? 202  GLU D C     1 
ATOM   13676 O  O     . GLU D 3 202  ? 163.279 119.399 78.230  1.00 297.47 ? 202  GLU D O     1 
ATOM   13677 C  CB    . GLU D 3 202  ? 165.254 117.309 76.604  1.00 297.47 ? 202  GLU D CB    1 
ATOM   13678 C  CG    . GLU D 3 202  ? 164.386 116.417 77.475  1.00 297.47 ? 202  GLU D CG    1 
ATOM   13679 C  CD    . GLU D 3 202  ? 165.135 115.206 77.995  1.00 297.47 ? 202  GLU D CD    1 
ATOM   13680 O  OE1   . GLU D 3 202  ? 165.658 114.429 77.169  1.00 297.47 ? 202  GLU D OE1   1 
ATOM   13681 O  OE2   . GLU D 3 202  ? 165.203 115.032 79.230  1.00 297.47 ? 202  GLU D OE2   1 
ATOM   13682 N  N     . ARG D 3 203  ? 165.468 119.873 78.457  1.00 286.03 ? 203  ARG D N     1 
ATOM   13683 C  CA    . ARG D 3 203  ? 165.259 120.542 79.739  1.00 286.03 ? 203  ARG D CA    1 
ATOM   13684 C  C     . ARG D 3 203  ? 164.438 121.816 79.576  1.00 286.03 ? 203  ARG D C     1 
ATOM   13685 O  O     . ARG D 3 203  ? 163.577 122.116 80.413  1.00 286.03 ? 203  ARG D O     1 
ATOM   13686 C  CB    . ARG D 3 203  ? 166.601 120.850 80.402  1.00 286.03 ? 203  ARG D CB    1 
ATOM   13687 C  CG    . ARG D 3 203  ? 166.483 121.191 81.879  1.00 286.03 ? 203  ARG D CG    1 
ATOM   13688 C  CD    . ARG D 3 203  ? 165.564 120.215 82.597  1.00 286.03 ? 203  ARG D CD    1 
ATOM   13689 N  NE    . ARG D 3 203  ? 165.163 120.701 83.912  1.00 286.03 ? 203  ARG D NE    1 
ATOM   13690 C  CZ    . ARG D 3 203  ? 164.000 121.283 84.170  1.00 286.03 ? 203  ARG D CZ    1 
ATOM   13691 N  NH1   . ARG D 3 203  ? 163.093 121.468 83.224  1.00 286.03 ? 203  ARG D NH1   1 
ATOM   13692 N  NH2   . ARG D 3 203  ? 163.739 121.690 85.410  1.00 286.03 ? 203  ARG D NH2   1 
ATOM   13693 N  N     . GLU D 3 204  ? 164.699 122.587 78.517  1.00 284.03 ? 204  GLU D N     1 
ATOM   13694 C  CA    . GLU D 3 204  ? 163.897 123.782 78.265  1.00 284.03 ? 204  GLU D CA    1 
ATOM   13695 C  C     . GLU D 3 204  ? 162.443 123.420 77.986  1.00 284.03 ? 204  GLU D C     1 
ATOM   13696 O  O     . GLU D 3 204  ? 161.524 124.097 78.461  1.00 284.03 ? 204  GLU D O     1 
ATOM   13697 C  CB    . GLU D 3 204  ? 164.483 124.586 77.103  1.00 284.03 ? 204  GLU D CB    1 
ATOM   13698 C  CG    . GLU D 3 204  ? 165.929 125.018 77.295  1.00 284.03 ? 204  GLU D CG    1 
ATOM   13699 C  CD    . GLU D 3 204  ? 166.263 125.340 78.740  1.00 284.03 ? 204  GLU D CD    1 
ATOM   13700 O  OE1   . GLU D 3 204  ? 165.659 126.281 79.297  1.00 284.03 ? 204  GLU D OE1   1 
ATOM   13701 O  OE2   . GLU D 3 204  ? 167.129 124.650 79.318  1.00 284.03 ? 204  GLU D OE2   1 
ATOM   13702 N  N     . MET D 3 205  ? 162.215 122.353 77.218  1.00 278.28 ? 205  MET D N     1 
ATOM   13703 C  CA    . MET D 3 205  ? 160.854 121.887 76.971  1.00 278.28 ? 205  MET D CA    1 
ATOM   13704 C  C     . MET D 3 205  ? 160.173 121.473 78.270  1.00 278.28 ? 205  MET D C     1 
ATOM   13705 O  O     . MET D 3 205  ? 158.995 121.782 78.495  1.00 278.28 ? 205  MET D O     1 
ATOM   13706 C  CB    . MET D 3 205  ? 160.882 120.721 75.983  1.00 278.28 ? 205  MET D CB    1 
ATOM   13707 C  CG    . MET D 3 205  ? 159.546 120.038 75.778  1.00 278.28 ? 205  MET D CG    1 
ATOM   13708 S  SD    . MET D 3 205  ? 158.421 121.045 74.800  1.00 278.28 ? 205  MET D SD    1 
ATOM   13709 C  CE    . MET D 3 205  ? 158.402 120.122 73.266  1.00 278.28 ? 205  MET D CE    1 
ATOM   13710 N  N     . ARG D 3 206  ? 160.905 120.769 79.137  1.00 269.39 ? 206  ARG D N     1 
ATOM   13711 C  CA    . ARG D 3 206  ? 160.342 120.333 80.410  1.00 269.39 ? 206  ARG D CA    1 
ATOM   13712 C  C     . ARG D 3 206  ? 159.987 121.521 81.295  1.00 269.39 ? 206  ARG D C     1 
ATOM   13713 O  O     . ARG D 3 206  ? 158.924 121.538 81.922  1.00 269.39 ? 206  ARG D O     1 
ATOM   13714 C  CB    . ARG D 3 206  ? 161.324 119.404 81.124  1.00 269.39 ? 206  ARG D CB    1 
ATOM   13715 C  CG    . ARG D 3 206  ? 161.387 118.005 80.534  1.00 269.39 ? 206  ARG D CG    1 
ATOM   13716 C  CD    . ARG D 3 206  ? 161.937 117.010 81.540  1.00 269.39 ? 206  ARG D CD    1 
ATOM   13717 N  NE    . ARG D 3 206  ? 163.393 117.056 81.609  1.00 269.39 ? 206  ARG D NE    1 
ATOM   13718 C  CZ    . ARG D 3 206  ? 164.101 116.756 82.688  1.00 269.39 ? 206  ARG D CZ    1 
ATOM   13719 N  NH1   . ARG D 3 206  ? 163.518 116.378 83.814  1.00 269.39 ? 206  ARG D NH1   1 
ATOM   13720 N  NH2   . ARG D 3 206  ? 165.428 116.837 82.637  1.00 269.39 ? 206  ARG D NH2   1 
ATOM   13721 N  N     . GLN D 3 207  ? 160.858 122.530 81.355  1.00 265.81 ? 207  GLN D N     1 
ATOM   13722 C  CA    . GLN D 3 207  ? 160.543 123.696 82.175  1.00 265.81 ? 207  GLN D CA    1 
ATOM   13723 C  C     . GLN D 3 207  ? 159.399 124.510 81.576  1.00 265.81 ? 207  GLN D C     1 
ATOM   13724 O  O     . GLN D 3 207  ? 158.595 125.084 82.320  1.00 265.81 ? 207  GLN D O     1 
ATOM   13725 C  CB    . GLN D 3 207  ? 161.791 124.561 82.381  1.00 265.81 ? 207  GLN D CB    1 
ATOM   13726 C  CG    . GLN D 3 207  ? 162.203 125.409 81.193  1.00 265.81 ? 207  GLN D CG    1 
ATOM   13727 C  CD    . GLN D 3 207  ? 161.770 126.855 81.333  1.00 265.81 ? 207  GLN D CD    1 
ATOM   13728 O  OE1   . GLN D 3 207  ? 161.680 127.383 82.441  1.00 265.81 ? 207  GLN D OE1   1 
ATOM   13729 N  NE2   . GLN D 3 207  ? 161.500 127.503 80.206  1.00 265.81 ? 207  GLN D NE2   1 
ATOM   13730 N  N     . ILE D 3 208  ? 159.289 124.547 80.245  1.00 257.90 ? 208  ILE D N     1 
ATOM   13731 C  CA    . ILE D 3 208  ? 158.175 125.243 79.607  1.00 257.90 ? 208  ILE D CA    1 
ATOM   13732 C  C     . ILE D 3 208  ? 156.857 124.559 79.950  1.00 257.90 ? 208  ILE D C     1 
ATOM   13733 O  O     . ILE D 3 208  ? 155.877 125.210 80.341  1.00 257.90 ? 208  ILE D O     1 
ATOM   13734 C  CB    . ILE D 3 208  ? 158.394 125.318 78.085  1.00 257.90 ? 208  ILE D CB    1 
ATOM   13735 C  CG1   . ILE D 3 208  ? 159.376 126.441 77.740  1.00 257.90 ? 208  ILE D CG1   1 
ATOM   13736 C  CG2   . ILE D 3 208  ? 157.074 125.513 77.357  1.00 257.90 ? 208  ILE D CG2   1 
ATOM   13737 C  CD1   . ILE D 3 208  ? 159.504 126.704 76.256  1.00 257.90 ? 208  ILE D CD1   1 
ATOM   13738 N  N     . ARG D 3 209  ? 156.814 123.230 79.820  1.00 250.97 ? 209  ARG D N     1 
ATOM   13739 C  CA    . ARG D 3 209  ? 155.586 122.517 80.156  1.00 250.97 ? 209  ARG D CA    1 
ATOM   13740 C  C     . ARG D 3 209  ? 155.300 122.575 81.652  1.00 250.97 ? 209  ARG D C     1 
ATOM   13741 O  O     . ARG D 3 209  ? 154.134 122.557 82.056  1.00 250.97 ? 209  ARG D O     1 
ATOM   13742 C  CB    . ARG D 3 209  ? 155.649 121.067 79.671  1.00 250.97 ? 209  ARG D CB    1 
ATOM   13743 C  CG    . ARG D 3 209  ? 156.617 120.184 80.430  1.00 250.97 ? 209  ARG D CG    1 
ATOM   13744 C  CD    . ARG D 3 209  ? 156.488 118.729 80.018  1.00 250.97 ? 209  ARG D CD    1 
ATOM   13745 N  NE    . ARG D 3 209  ? 157.393 117.873 80.777  1.00 250.97 ? 209  ARG D NE    1 
ATOM   13746 C  CZ    . ARG D 3 209  ? 157.199 117.508 82.037  1.00 250.97 ? 209  ARG D CZ    1 
ATOM   13747 N  NH1   . ARG D 3 209  ? 156.134 117.903 82.716  1.00 250.97 ? 209  ARG D NH1   1 
ATOM   13748 N  NH2   . ARG D 3 209  ? 158.097 116.727 82.631  1.00 250.97 ? 209  ARG D NH2   1 
ATOM   13749 N  N     . ASP D 3 210  ? 156.340 122.666 82.485  1.00 237.09 ? 210  ASP D N     1 
ATOM   13750 C  CA    . ASP D 3 210  ? 156.126 122.834 83.919  1.00 237.09 ? 210  ASP D CA    1 
ATOM   13751 C  C     . ASP D 3 210  ? 155.497 124.187 84.229  1.00 237.09 ? 210  ASP D C     1 
ATOM   13752 O  O     . ASP D 3 210  ? 154.589 124.279 85.064  1.00 237.09 ? 210  ASP D O     1 
ATOM   13753 C  CB    . ASP D 3 210  ? 157.449 122.672 84.666  1.00 237.09 ? 210  ASP D CB    1 
ATOM   13754 C  CG    . ASP D 3 210  ? 157.313 121.825 85.915  1.00 237.09 ? 210  ASP D CG    1 
ATOM   13755 O  OD1   . ASP D 3 210  ? 156.167 121.530 86.313  1.00 237.09 ? 210  ASP D OD1   1 
ATOM   13756 O  OD2   . ASP D 3 210  ? 158.353 121.454 86.497  1.00 237.09 ? 210  ASP D OD2   1 
ATOM   13757 N  N     . ARG D 3 211  ? 155.969 125.248 83.571  1.00 233.93 ? 211  ARG D N     1 
ATOM   13758 C  CA    . ARG D 3 211  ? 155.349 126.558 83.748  1.00 233.93 ? 211  ARG D CA    1 
ATOM   13759 C  C     . ARG D 3 211  ? 153.901 126.530 83.276  1.00 233.93 ? 211  ARG D C     1 
ATOM   13760 O  O     . ARG D 3 211  ? 153.016 127.116 83.915  1.00 233.93 ? 211  ARG D O     1 
ATOM   13761 C  CB    . ARG D 3 211  ? 156.172 127.626 83.012  1.00 233.93 ? 211  ARG D CB    1 
ATOM   13762 C  CG    . ARG D 3 211  ? 155.508 128.998 82.758  1.00 233.93 ? 211  ARG D CG    1 
ATOM   13763 C  CD    . ARG D 3 211  ? 154.539 129.039 81.573  1.00 233.93 ? 211  ARG D CD    1 
ATOM   13764 N  NE    . ARG D 3 211  ? 155.185 128.684 80.316  1.00 233.93 ? 211  ARG D NE    1 
ATOM   13765 C  CZ    . ARG D 3 211  ? 154.539 128.470 79.178  1.00 233.93 ? 211  ARG D CZ    1 
ATOM   13766 N  NH1   . ARG D 3 211  ? 153.221 128.561 79.104  1.00 233.93 ? 211  ARG D NH1   1 
ATOM   13767 N  NH2   . ARG D 3 211  ? 155.233 128.157 78.088  1.00 233.93 ? 211  ARG D NH2   1 
ATOM   13768 N  N     . ALA D 3 212  ? 153.643 125.859 82.150  1.00 227.96 ? 212  ALA D N     1 
ATOM   13769 C  CA    . ALA D 3 212  ? 152.273 125.740 81.661  1.00 227.96 ? 212  ALA D CA    1 
ATOM   13770 C  C     . ALA D 3 212  ? 151.393 124.997 82.660  1.00 227.96 ? 212  ALA D C     1 
ATOM   13771 O  O     . ALA D 3 212  ? 150.241 125.381 82.893  1.00 227.96 ? 212  ALA D O     1 
ATOM   13772 C  CB    . ALA D 3 212  ? 152.260 125.038 80.304  1.00 227.96 ? 212  ALA D CB    1 
ATOM   13773 N  N     . GLN D 3 213  ? 151.922 123.929 83.260  1.00 215.98 ? 213  GLN D N     1 
ATOM   13774 C  CA    . GLN D 3 213  ? 151.176 123.194 84.277  1.00 215.98 ? 213  GLN D CA    1 
ATOM   13775 C  C     . GLN D 3 213  ? 150.897 124.066 85.494  1.00 215.98 ? 213  GLN D C     1 
ATOM   13776 O  O     . GLN D 3 213  ? 149.809 124.000 86.077  1.00 215.98 ? 213  GLN D O     1 
ATOM   13777 C  CB    . GLN D 3 213  ? 151.946 121.936 84.678  1.00 215.98 ? 213  GLN D CB    1 
ATOM   13778 C  CG    . GLN D 3 213  ? 151.075 120.710 84.881  1.00 215.98 ? 213  GLN D CG    1 
ATOM   13779 C  CD    . GLN D 3 213  ? 150.594 120.572 86.310  1.00 215.98 ? 213  GLN D CD    1 
ATOM   13780 O  OE1   . GLN D 3 213  ? 151.157 121.171 87.227  1.00 215.98 ? 213  GLN D OE1   1 
ATOM   13781 N  NE2   . GLN D 3 213  ? 149.549 119.778 86.510  1.00 215.98 ? 213  GLN D NE2   1 
ATOM   13782 N  N     . ARG D 3 214  ? 151.874 124.882 85.900  1.00 213.20 ? 214  ARG D N     1 
ATOM   13783 C  CA    . ARG D 3 214  ? 151.657 125.788 87.024  1.00 213.20 ? 214  ARG D CA    1 
ATOM   13784 C  C     . ARG D 3 214  ? 150.551 126.792 86.718  1.00 213.20 ? 214  ARG D C     1 
ATOM   13785 O  O     . ARG D 3 214  ? 149.692 127.058 87.567  1.00 213.20 ? 214  ARG D O     1 
ATOM   13786 C  CB    . ARG D 3 214  ? 152.953 126.517 87.379  1.00 213.20 ? 214  ARG D CB    1 
ATOM   13787 C  CG    . ARG D 3 214  ? 154.058 125.617 87.902  1.00 213.20 ? 214  ARG D CG    1 
ATOM   13788 C  CD    . ARG D 3 214  ? 155.249 126.436 88.378  1.00 213.20 ? 214  ARG D CD    1 
ATOM   13789 N  NE    . ARG D 3 214  ? 156.365 126.391 87.441  1.00 213.20 ? 214  ARG D NE    1 
ATOM   13790 C  CZ    . ARG D 3 214  ? 157.169 125.348 87.279  1.00 213.20 ? 214  ARG D CZ    1 
ATOM   13791 N  NH1   . ARG D 3 214  ? 157.015 124.240 87.984  1.00 213.20 ? 214  ARG D NH1   1 
ATOM   13792 N  NH2   . ARG D 3 214  ? 158.156 125.423 86.391  1.00 213.20 ? 214  ARG D NH2   1 
ATOM   13793 N  N     . GLU D 3 215  ? 150.557 127.358 85.508  1.00 204.95 ? 215  GLU D N     1 
ATOM   13794 C  CA    . GLU D 3 215  ? 149.494 128.287 85.127  1.00 204.95 ? 215  GLU D CA    1 
ATOM   13795 C  C     . GLU D 3 215  ? 148.138 127.591 85.098  1.00 204.95 ? 215  GLU D C     1 
ATOM   13796 O  O     . GLU D 3 215  ? 147.126 128.160 85.532  1.00 204.95 ? 215  GLU D O     1 
ATOM   13797 C  CB    . GLU D 3 215  ? 149.798 128.919 83.768  1.00 204.95 ? 215  GLU D CB    1 
ATOM   13798 C  CG    . GLU D 3 215  ? 151.149 129.608 83.675  1.00 204.95 ? 215  GLU D CG    1 
ATOM   13799 C  CD    . GLU D 3 215  ? 151.574 130.246 84.982  1.00 204.95 ? 215  GLU D CD    1 
ATOM   13800 O  OE1   . GLU D 3 215  ? 150.931 131.232 85.400  1.00 204.95 ? 215  GLU D OE1   1 
ATOM   13801 O  OE2   . GLU D 3 215  ? 152.551 129.762 85.590  1.00 204.95 ? 215  GLU D OE2   1 
ATOM   13802 N  N     . LEU D 3 216  ? 148.099 126.361 84.582  1.00 198.48 ? 216  LEU D N     1 
ATOM   13803 C  CA    . LEU D 3 216  ? 146.854 125.601 84.551  1.00 198.48 ? 216  LEU D CA    1 
ATOM   13804 C  C     . LEU D 3 216  ? 146.327 125.368 85.960  1.00 198.48 ? 216  LEU D C     1 
ATOM   13805 O  O     . LEU D 3 216  ? 145.131 125.531 86.226  1.00 198.48 ? 216  LEU D O     1 
ATOM   13806 C  CB    . LEU D 3 216  ? 147.073 124.267 83.835  1.00 198.48 ? 216  LEU D CB    1 
ATOM   13807 C  CG    . LEU D 3 216  ? 146.746 124.172 82.342  1.00 198.48 ? 216  LEU D CG    1 
ATOM   13808 C  CD1   . LEU D 3 216  ? 145.252 124.012 82.131  1.00 198.48 ? 216  LEU D CD1   1 
ATOM   13809 C  CD2   . LEU D 3 216  ? 147.267 125.379 81.584  1.00 198.48 ? 216  LEU D CD2   1 
ATOM   13810 N  N     . ASP D 3 217  ? 147.216 124.993 86.881  1.00 191.56 ? 217  ASP D N     1 
ATOM   13811 C  CA    . ASP D 3 217  ? 146.806 124.764 88.262  1.00 191.56 ? 217  ASP D CA    1 
ATOM   13812 C  C     . ASP D 3 217  ? 146.317 126.052 88.912  1.00 191.56 ? 217  ASP D C     1 
ATOM   13813 O  O     . ASP D 3 217  ? 145.349 126.038 89.681  1.00 191.56 ? 217  ASP D O     1 
ATOM   13814 C  CB    . ASP D 3 217  ? 147.963 124.164 89.059  1.00 191.56 ? 217  ASP D CB    1 
ATOM   13815 C  CG    . ASP D 3 217  ? 147.528 123.004 89.933  1.00 191.56 ? 217  ASP D CG    1 
ATOM   13816 O  OD1   . ASP D 3 217  ? 146.340 122.624 89.871  1.00 191.56 ? 217  ASP D OD1   1 
ATOM   13817 O  OD2   . ASP D 3 217  ? 148.375 122.473 90.681  1.00 191.56 ? 217  ASP D OD2   1 
ATOM   13818 N  N     . ARG D 3 218  ? 146.984 127.173 88.625  1.00 184.89 ? 218  ARG D N     1 
ATOM   13819 C  CA    . ARG D 3 218  ? 146.553 128.455 89.174  1.00 184.89 ? 218  ARG D CA    1 
ATOM   13820 C  C     . ARG D 3 218  ? 145.151 128.809 88.694  1.00 184.89 ? 218  ARG D C     1 
ATOM   13821 O  O     . ARG D 3 218  ? 144.290 129.216 89.487  1.00 184.89 ? 218  ARG D O     1 
ATOM   13822 C  CB    . ARG D 3 218  ? 147.553 129.547 88.793  1.00 184.89 ? 218  ARG D CB    1 
ATOM   13823 C  CG    . ARG D 3 218  ? 147.055 130.962 89.030  1.00 184.89 ? 218  ARG D CG    1 
ATOM   13824 C  CD    . ARG D 3 218  ? 147.822 131.969 88.184  1.00 184.89 ? 218  ARG D CD    1 
ATOM   13825 N  NE    . ARG D 3 218  ? 148.007 131.519 86.809  1.00 184.89 ? 218  ARG D NE    1 
ATOM   13826 C  CZ    . ARG D 3 218  ? 147.040 131.439 85.904  1.00 184.89 ? 218  ARG D CZ    1 
ATOM   13827 N  NH1   . ARG D 3 218  ? 145.795 131.789 86.187  1.00 184.89 ? 218  ARG D NH1   1 
ATOM   13828 N  NH2   . ARG D 3 218  ? 147.330 131.001 84.683  1.00 184.89 ? 218  ARG D NH2   1 
ATOM   13829 N  N     . LEU D 3 219  ? 144.897 128.639 87.395  1.00 179.95 ? 219  LEU D N     1 
ATOM   13830 C  CA    . LEU D 3 219  ? 143.561 128.899 86.867  1.00 179.95 ? 219  LEU D CA    1 
ATOM   13831 C  C     . LEU D 3 219  ? 142.541 127.961 87.503  1.00 179.95 ? 219  LEU D C     1 
ATOM   13832 O  O     . LEU D 3 219  ? 141.421 128.376 87.837  1.00 179.95 ? 219  LEU D O     1 
ATOM   13833 C  CB    . LEU D 3 219  ? 143.572 128.756 85.343  1.00 179.95 ? 219  LEU D CB    1 
ATOM   13834 C  CG    . LEU D 3 219  ? 142.503 129.418 84.463  1.00 179.95 ? 219  LEU D CG    1 
ATOM   13835 C  CD1   . LEU D 3 219  ? 142.876 129.244 82.999  1.00 179.95 ? 219  LEU D CD1   1 
ATOM   13836 C  CD2   . LEU D 3 219  ? 141.099 128.882 84.707  1.00 179.95 ? 219  LEU D CD2   1 
ATOM   13837 N  N     . GLU D 3 220  ? 142.918 126.694 87.686  1.00 173.79 ? 220  GLU D N     1 
ATOM   13838 C  CA    . GLU D 3 220  ? 142.018 125.721 88.293  1.00 173.79 ? 220  GLU D CA    1 
ATOM   13839 C  C     . GLU D 3 220  ? 141.635 126.129 89.710  1.00 173.79 ? 220  GLU D C     1 
ATOM   13840 O  O     . GLU D 3 220  ? 140.459 126.074 90.085  1.00 173.79 ? 220  GLU D O     1 
ATOM   13841 C  CB    . GLU D 3 220  ? 142.669 124.337 88.286  1.00 173.79 ? 220  GLU D CB    1 
ATOM   13842 C  CG    . GLU D 3 220  ? 141.765 123.214 88.766  1.00 173.79 ? 220  GLU D CG    1 
ATOM   13843 C  CD    . GLU D 3 220  ? 141.914 122.942 90.250  1.00 173.79 ? 220  GLU D CD    1 
ATOM   13844 O  OE1   . GLU D 3 220  ? 142.947 123.345 90.826  1.00 173.79 ? 220  GLU D OE1   1 
ATOM   13845 O  OE2   . GLU D 3 220  ? 141.001 122.328 90.840  1.00 173.79 ? 220  GLU D OE2   1 
ATOM   13846 N  N     . ASP D 3 221  ? 142.616 126.543 90.519  1.00 167.95 ? 221  ASP D N     1 
ATOM   13847 C  CA    . ASP D 3 221  ? 142.279 126.901 91.894  1.00 167.95 ? 221  ASP D CA    1 
ATOM   13848 C  C     . ASP D 3 221  ? 141.495 128.205 91.950  1.00 167.95 ? 221  ASP D C     1 
ATOM   13849 O  O     . ASP D 3 221  ? 140.630 128.361 92.819  1.00 167.95 ? 221  ASP D O     1 
ATOM   13850 C  CB    . ASP D 3 221  ? 143.519 126.992 92.790  1.00 167.95 ? 221  ASP D CB    1 
ATOM   13851 C  CG    . ASP D 3 221  ? 144.591 127.902 92.239  1.00 167.95 ? 221  ASP D CG    1 
ATOM   13852 O  OD1   . ASP D 3 221  ? 144.357 129.126 92.169  1.00 167.95 ? 221  ASP D OD1   1 
ATOM   13853 O  OD2   . ASP D 3 221  ? 145.692 127.401 91.937  1.00 167.95 ? 221  ASP D OD2   1 
ATOM   13854 N  N     . ILE D 3 222  ? 141.767 129.143 91.037  1.00 158.06 ? 222  ILE D N     1 
ATOM   13855 C  CA    . ILE D 3 222  ? 140.956 130.358 90.971  1.00 158.06 ? 222  ILE D CA    1 
ATOM   13856 C  C     . ILE D 3 222  ? 139.500 130.005 90.693  1.00 158.06 ? 222  ILE D C     1 
ATOM   13857 O  O     . ILE D 3 222  ? 138.579 130.490 91.366  1.00 158.06 ? 222  ILE D O     1 
ATOM   13858 C  CB    . ILE D 3 222  ? 141.510 131.325 89.909  1.00 158.06 ? 222  ILE D CB    1 
ATOM   13859 C  CG1   . ILE D 3 222  ? 142.840 131.926 90.367  1.00 158.06 ? 222  ILE D CG1   1 
ATOM   13860 C  CG2   . ILE D 3 222  ? 140.498 132.419 89.601  1.00 158.06 ? 222  ILE D CG2   1 
ATOM   13861 C  CD1   . ILE D 3 222  ? 143.702 132.424 89.230  1.00 158.06 ? 222  ILE D CD1   1 
ATOM   13862 N  N     . TRP D 3 223  ? 139.270 129.140 89.703  1.00 152.08 ? 223  TRP D N     1 
ATOM   13863 C  CA    . TRP D 3 223  ? 137.902 128.741 89.386  1.00 152.08 ? 223  TRP D CA    1 
ATOM   13864 C  C     . TRP D 3 223  ? 137.259 127.996 90.549  1.00 152.08 ? 223  TRP D C     1 
ATOM   13865 O  O     . TRP D 3 223  ? 136.068 128.175 90.827  1.00 152.08 ? 223  TRP D O     1 
ATOM   13866 C  CB    . TRP D 3 223  ? 137.880 127.879 88.127  1.00 152.08 ? 223  TRP D CB    1 
ATOM   13867 C  CG    . TRP D 3 223  ? 136.532 127.294 87.843  1.00 152.08 ? 223  TRP D CG    1 
ATOM   13868 C  CD1   . TRP D 3 223  ? 136.145 125.999 88.024  1.00 152.08 ? 223  TRP D CD1   1 
ATOM   13869 C  CD2   . TRP D 3 223  ? 135.388 127.986 87.327  1.00 152.08 ? 223  TRP D CD2   1 
ATOM   13870 N  NE1   . TRP D 3 223  ? 134.832 125.840 87.652  1.00 152.08 ? 223  TRP D NE1   1 
ATOM   13871 C  CE2   . TRP D 3 223  ? 134.345 127.045 87.221  1.00 152.08 ? 223  TRP D CE2   1 
ATOM   13872 C  CE3   . TRP D 3 223  ? 135.145 129.308 86.945  1.00 152.08 ? 223  TRP D CE3   1 
ATOM   13873 C  CZ2   . TRP D 3 223  ? 133.079 127.385 86.749  1.00 152.08 ? 223  TRP D CZ2   1 
ATOM   13874 C  CZ3   . TRP D 3 223  ? 133.889 129.643 86.477  1.00 152.08 ? 223  TRP D CZ3   1 
ATOM   13875 C  CH2   . TRP D 3 223  ? 132.872 128.685 86.383  1.00 152.08 ? 223  TRP D CH2   1 
ATOM   13876 N  N     . SER D 3 224  ? 138.029 127.147 91.234  1.00 148.59 ? 224  SER D N     1 
ATOM   13877 C  CA    . SER D 3 224  ? 137.481 126.386 92.351  1.00 148.59 ? 224  SER D CA    1 
ATOM   13878 C  C     . SER D 3 224  ? 137.056 127.306 93.489  1.00 148.59 ? 224  SER D C     1 
ATOM   13879 O  O     . SER D 3 224  ? 135.959 127.165 94.041  1.00 148.59 ? 224  SER D O     1 
ATOM   13880 C  CB    . SER D 3 224  ? 138.504 125.363 92.842  1.00 148.59 ? 224  SER D CB    1 
ATOM   13881 O  OG    . SER D 3 224  ? 139.630 126.008 93.411  1.00 148.59 ? 224  SER D OG    1 
ATOM   13882 N  N     . THR D 3 225  ? 137.915 128.260 93.858  1.00 141.20 ? 225  THR D N     1 
ATOM   13883 C  CA    . THR D 3 225  ? 137.552 129.159 94.946  1.00 141.20 ? 225  THR D CA    1 
ATOM   13884 C  C     . THR D 3 225  ? 136.452 130.128 94.538  1.00 141.20 ? 225  THR D C     1 
ATOM   13885 O  O     . THR D 3 225  ? 135.736 130.629 95.412  1.00 141.20 ? 225  THR D O     1 
ATOM   13886 C  CB    . THR D 3 225  ? 138.768 129.938 95.456  1.00 141.20 ? 225  THR D CB    1 
ATOM   13887 O  OG1   . THR D 3 225  ? 138.353 130.831 96.496  1.00 141.20 ? 225  THR D OG1   1 
ATOM   13888 C  CG2   . THR D 3 225  ? 139.390 130.757 94.347  1.00 141.20 ? 225  THR D CG2   1 
ATOM   13889 N  N     . PHE D 3 226  ? 136.293 130.405 93.240  1.00 134.51 ? 226  PHE D N     1 
ATOM   13890 C  CA    . PHE D 3 226  ? 135.139 131.194 92.823  1.00 134.51 ? 226  PHE D CA    1 
ATOM   13891 C  C     . PHE D 3 226  ? 133.851 130.386 92.916  1.00 134.51 ? 226  PHE D C     1 
ATOM   13892 O  O     . PHE D 3 226  ? 132.831 130.890 93.401  1.00 134.51 ? 226  PHE D O     1 
ATOM   13893 C  CB    . PHE D 3 226  ? 135.323 131.724 91.403  1.00 134.51 ? 226  PHE D CB    1 
ATOM   13894 C  CG    . PHE D 3 226  ? 134.100 132.407 90.859  1.00 134.51 ? 226  PHE D CG    1 
ATOM   13895 C  CD1   . PHE D 3 226  ? 133.183 131.712 90.087  1.00 134.51 ? 226  PHE D CD1   1 
ATOM   13896 C  CD2   . PHE D 3 226  ? 133.845 133.734 91.154  1.00 134.51 ? 226  PHE D CD2   1 
ATOM   13897 C  CE1   . PHE D 3 226  ? 132.052 132.333 89.603  1.00 134.51 ? 226  PHE D CE1   1 
ATOM   13898 C  CE2   . PHE D 3 226  ? 132.713 134.359 90.672  1.00 134.51 ? 226  PHE D CE2   1 
ATOM   13899 C  CZ    . PHE D 3 226  ? 131.817 133.659 89.894  1.00 134.51 ? 226  PHE D CZ    1 
ATOM   13900 N  N     . THR D 3 227  ? 133.871 129.137 92.452  1.00 136.11 ? 227  THR D N     1 
ATOM   13901 C  CA    . THR D 3 227  ? 132.657 128.331 92.453  1.00 136.11 ? 227  THR D CA    1 
ATOM   13902 C  C     . THR D 3 227  ? 132.292 127.827 93.842  1.00 136.11 ? 227  THR D C     1 
ATOM   13903 O  O     . THR D 3 227  ? 131.150 127.404 94.051  1.00 136.11 ? 227  THR D O     1 
ATOM   13904 C  CB    . THR D 3 227  ? 132.797 127.149 91.490  1.00 136.11 ? 227  THR D CB    1 
ATOM   13905 O  OG1   . THR D 3 227  ? 131.513 126.550 91.279  1.00 136.11 ? 227  THR D OG1   1 
ATOM   13906 C  CG2   . THR D 3 227  ? 133.744 126.105 92.054  1.00 136.11 ? 227  THR D CG2   1 
ATOM   13907 N  N     . LYS D 3 228  ? 133.229 127.860 94.790  1.00 125.66 ? 228  LYS D N     1 
ATOM   13908 C  CA    . LYS D 3 228  ? 132.949 127.510 96.176  1.00 125.66 ? 228  LYS D CA    1 
ATOM   13909 C  C     . LYS D 3 228  ? 132.967 128.735 97.085  1.00 125.66 ? 228  LYS D C     1 
ATOM   13910 O  O     . LYS D 3 228  ? 133.198 128.610 98.292  1.00 125.66 ? 228  LYS D O     1 
ATOM   13911 C  CB    . LYS D 3 228  ? 133.943 126.456 96.667  1.00 125.66 ? 228  LYS D CB    1 
ATOM   13912 C  CG    . LYS D 3 228  ? 133.418 125.571 97.789  1.00 125.66 ? 228  LYS D CG    1 
ATOM   13913 C  CD    . LYS D 3 228  ? 132.189 124.788 97.353  1.00 125.66 ? 228  LYS D CD    1 
ATOM   13914 C  CE    . LYS D 3 228  ? 132.478 123.928 96.133  1.00 125.66 ? 228  LYS D CE    1 
ATOM   13915 N  NZ    . LYS D 3 228  ? 133.482 122.870 96.425  1.00 125.66 ? 228  LYS D NZ    1 
ATOM   13916 N  N     . LEU D 3 229  ? 132.731 129.918 96.525  1.00 119.07 ? 229  LEU D N     1 
ATOM   13917 C  CA    . LEU D 3 229  ? 132.728 131.138 97.315  1.00 119.07 ? 229  LEU D CA    1 
ATOM   13918 C  C     . LEU D 3 229  ? 131.542 131.158 98.273  1.00 119.07 ? 229  LEU D C     1 
ATOM   13919 O  O     . LEU D 3 229  ? 130.459 130.649 97.971  1.00 119.07 ? 229  LEU D O     1 
ATOM   13920 C  CB    . LEU D 3 229  ? 132.684 132.363 96.402  1.00 119.07 ? 229  LEU D CB    1 
ATOM   13921 C  CG    . LEU D 3 229  ? 133.049 133.696 97.053  1.00 119.07 ? 229  LEU D CG    1 
ATOM   13922 C  CD1   . LEU D 3 229  ? 134.297 133.534 97.902  1.00 119.07 ? 229  LEU D CD1   1 
ATOM   13923 C  CD2   . LEU D 3 229  ? 133.246 134.775 96.000  1.00 119.07 ? 229  LEU D CD2   1 
ATOM   13924 N  N     . ALA D 3 230  ? 131.758 131.753 99.442  1.00 109.30 ? 230  ALA D N     1 
ATOM   13925 C  CA    . ALA D 3 230  ? 130.730 131.845 100.468 1.00 109.30 ? 230  ALA D CA    1 
ATOM   13926 C  C     . ALA D 3 230  ? 131.066 133.017 101.377 1.00 109.30 ? 230  ALA D C     1 
ATOM   13927 O  O     . ALA D 3 230  ? 132.229 133.430 101.457 1.00 109.30 ? 230  ALA D O     1 
ATOM   13928 C  CB    . ALA D 3 230  ? 130.632 130.541 101.275 1.00 109.30 ? 230  ALA D CB    1 
ATOM   13929 N  N     . PRO D 3 231  ? 130.074 133.580 102.068 1.00 100.88 ? 231  PRO D N     1 
ATOM   13930 C  CA    . PRO D 3 231  ? 130.363 134.653 103.024 1.00 100.88 ? 231  PRO D CA    1 
ATOM   13931 C  C     . PRO D 3 231  ? 131.188 134.143 104.196 1.00 100.88 ? 231  PRO D C     1 
ATOM   13932 O  O     . PRO D 3 231  ? 131.236 132.946 104.485 1.00 100.88 ? 231  PRO D O     1 
ATOM   13933 C  CB    . PRO D 3 231  ? 128.971 135.112 103.478 1.00 100.88 ? 231  PRO D CB    1 
ATOM   13934 C  CG    . PRO D 3 231  ? 128.050 134.662 102.393 1.00 100.88 ? 231  PRO D CG    1 
ATOM   13935 C  CD    . PRO D 3 231  ? 128.627 133.371 101.901 1.00 100.88 ? 231  PRO D CD    1 
ATOM   13936 N  N     . LYS D 3 232  ? 131.853 135.085 104.868 1.00 96.09  ? 232  LYS D N     1 
ATOM   13937 C  CA    . LYS D 3 232  ? 132.732 134.784 106.000 1.00 96.09  ? 232  LYS D CA    1 
ATOM   13938 C  C     . LYS D 3 232  ? 133.866 133.848 105.587 1.00 96.09  ? 232  LYS D C     1 
ATOM   13939 O  O     . LYS D 3 232  ? 134.234 132.927 106.318 1.00 96.09  ? 232  LYS D O     1 
ATOM   13940 C  CB    . LYS D 3 232  ? 131.947 134.201 107.177 1.00 96.09  ? 232  LYS D CB    1 
ATOM   13941 C  CG    . LYS D 3 232  ? 130.773 135.052 107.626 1.00 96.09  ? 232  LYS D CG    1 
ATOM   13942 C  CD    . LYS D 3 232  ? 130.130 134.479 108.877 1.00 96.09  ? 232  LYS D CD    1 
ATOM   13943 C  CE    . LYS D 3 232  ? 128.825 135.184 109.201 1.00 96.09  ? 232  LYS D CE    1 
ATOM   13944 N  NZ    . LYS D 3 232  ? 127.643 134.400 108.752 1.00 96.09  ? 232  LYS D NZ    1 
ATOM   13945 N  N     . GLN D 3 233  ? 134.423 134.086 104.403 1.00 105.26 ? 233  GLN D N     1 
ATOM   13946 C  CA    . GLN D 3 233  ? 135.552 133.322 103.888 1.00 105.26 ? 233  GLN D CA    1 
ATOM   13947 C  C     . GLN D 3 233  ? 136.719 134.267 103.647 1.00 105.26 ? 233  GLN D C     1 
ATOM   13948 O  O     . GLN D 3 233  ? 136.570 135.279 102.954 1.00 105.26 ? 233  GLN D O     1 
ATOM   13949 C  CB    . GLN D 3 233  ? 135.183 132.595 102.592 1.00 105.26 ? 233  GLN D CB    1 
ATOM   13950 C  CG    . GLN D 3 233  ? 134.484 131.263 102.799 1.00 105.26 ? 233  GLN D CG    1 
ATOM   13951 C  CD    . GLN D 3 233  ? 134.186 130.554 101.492 1.00 105.26 ? 233  GLN D CD    1 
ATOM   13952 O  OE1   . GLN D 3 233  ? 134.267 131.149 100.417 1.00 105.26 ? 233  GLN D OE1   1 
ATOM   13953 N  NE2   . GLN D 3 233  ? 133.842 129.275 101.578 1.00 105.26 ? 233  GLN D NE2   1 
ATOM   13954 N  N     . LEU D 3 234  ? 137.875 133.937 104.216 1.00 101.73 ? 234  LEU D N     1 
ATOM   13955 C  CA    . LEU D 3 234  ? 139.058 134.770 104.058 1.00 101.73 ? 234  LEU D CA    1 
ATOM   13956 C  C     . LEU D 3 234  ? 139.780 134.434 102.763 1.00 101.73 ? 234  LEU D C     1 
ATOM   13957 O  O     . LEU D 3 234  ? 139.927 133.263 102.401 1.00 101.73 ? 234  LEU D O     1 
ATOM   13958 C  CB    . LEU D 3 234  ? 140.009 134.589 105.239 1.00 101.73 ? 234  LEU D CB    1 
ATOM   13959 C  CG    . LEU D 3 234  ? 139.435 134.816 106.636 1.00 101.73 ? 234  LEU D CG    1 
ATOM   13960 C  CD1   . LEU D 3 234  ? 139.058 133.495 107.290 1.00 101.73 ? 234  LEU D CD1   1 
ATOM   13961 C  CD2   . LEU D 3 234  ? 140.433 135.579 107.486 1.00 101.73 ? 234  LEU D CD2   1 
ATOM   13962 N  N     . ILE D 3 235  ? 140.236 135.467 102.068 1.00 104.68 ? 235  ILE D N     1 
ATOM   13963 C  CA    . ILE D 3 235  ? 140.979 135.310 100.821 1.00 104.68 ? 235  ILE D CA    1 
ATOM   13964 C  C     . ILE D 3 235  ? 142.371 135.884 101.062 1.00 104.68 ? 235  ILE D C     1 
ATOM   13965 O  O     . ILE D 3 235  ? 142.613 137.083 100.894 1.00 104.68 ? 235  ILE D O     1 
ATOM   13966 C  CB    . ILE D 3 235  ? 140.288 135.984 99.634  1.00 104.68 ? 235  ILE D CB    1 
ATOM   13967 C  CG1   . ILE D 3 235  ? 138.844 135.500 99.507  1.00 104.68 ? 235  ILE D CG1   1 
ATOM   13968 C  CG2   . ILE D 3 235  ? 141.037 135.676 98.352  1.00 104.68 ? 235  ILE D CG2   1 
ATOM   13969 C  CD1   . ILE D 3 235  ? 138.700 133.995 99.475  1.00 104.68 ? 235  ILE D CD1   1 
ATOM   13970 N  N     . VAL D 3 236  ? 143.298 135.018 101.463 1.00 108.18 ? 236  VAL D N     1 
ATOM   13971 C  CA    . VAL D 3 236  ? 144.718 135.337 101.557 1.00 108.18 ? 236  VAL D CA    1 
ATOM   13972 C  C     . VAL D 3 236  ? 145.256 135.370 100.131 1.00 108.18 ? 236  VAL D C     1 
ATOM   13973 O  O     . VAL D 3 236  ? 144.525 135.051 99.185  1.00 108.18 ? 236  VAL D O     1 
ATOM   13974 C  CB    . VAL D 3 236  ? 145.466 134.320 102.439 1.00 108.18 ? 236  VAL D CB    1 
ATOM   13975 C  CG1   . VAL D 3 236  ? 146.792 134.892 102.930 1.00 108.18 ? 236  VAL D CG1   1 
ATOM   13976 C  CG2   . VAL D 3 236  ? 144.598 133.902 103.615 1.00 108.18 ? 236  VAL D CG2   1 
ATOM   13977 N  N     . ASP D 3 237  ? 146.518 135.779 99.959  1.00 117.36 ? 237  ASP D N     1 
ATOM   13978 C  CA    . ASP D 3 237  ? 147.104 135.973 98.634  1.00 117.36 ? 237  ASP D CA    1 
ATOM   13979 C  C     . ASP D 3 237  ? 146.385 137.087 97.885  1.00 117.36 ? 237  ASP D C     1 
ATOM   13980 O  O     . ASP D 3 237  ? 145.623 136.831 96.947  1.00 117.36 ? 237  ASP D O     1 
ATOM   13981 C  CB    . ASP D 3 237  ? 147.088 134.673 97.820  1.00 117.36 ? 237  ASP D CB    1 
ATOM   13982 C  CG    . ASP D 3 237  ? 148.119 134.668 96.709  1.00 117.36 ? 237  ASP D CG    1 
ATOM   13983 O  OD1   . ASP D 3 237  ? 148.616 135.756 96.348  1.00 117.36 ? 237  ASP D OD1   1 
ATOM   13984 O  OD2   . ASP D 3 237  ? 148.433 133.575 96.194  1.00 117.36 ? 237  ASP D OD2   1 
ATOM   13985 N  N     . GLU D 3 238  ? 146.584 138.322 98.351  1.00 120.72 ? 238  GLU D N     1 
ATOM   13986 C  CA    . GLU D 3 238  ? 146.033 139.526 97.737  1.00 120.72 ? 238  GLU D CA    1 
ATOM   13987 C  C     . GLU D 3 238  ? 146.115 139.498 96.216  1.00 120.72 ? 238  GLU D C     1 
ATOM   13988 O  O     . GLU D 3 238  ? 145.225 140.020 95.544  1.00 120.72 ? 238  GLU D O     1 
ATOM   13989 C  CB    . GLU D 3 238  ? 146.759 140.768 98.256  1.00 120.72 ? 238  GLU D CB    1 
ATOM   13990 C  CG    . GLU D 3 238  ? 148.253 140.573 98.444  1.00 120.72 ? 238  GLU D CG    1 
ATOM   13991 C  CD    . GLU D 3 238  ? 148.990 141.883 98.625  1.00 120.72 ? 238  GLU D CD    1 
ATOM   13992 O  OE1   . GLU D 3 238  ? 148.333 142.897 98.944  1.00 120.72 ? 238  GLU D OE1   1 
ATOM   13993 O  OE2   . GLU D 3 238  ? 150.226 141.901 98.447  1.00 120.72 ? 238  GLU D OE2   1 
ATOM   13994 N  N     . ASN D 3 239  ? 147.175 138.907 95.659  1.00 121.06 ? 239  ASN D N     1 
ATOM   13995 C  CA    . ASN D 3 239  ? 147.248 138.749 94.209  1.00 121.06 ? 239  ASN D CA    1 
ATOM   13996 C  C     . ASN D 3 239  ? 146.122 137.857 93.700  1.00 121.06 ? 239  ASN D C     1 
ATOM   13997 O  O     . ASN D 3 239  ? 145.455 138.179 92.708  1.00 121.06 ? 239  ASN D O     1 
ATOM   13998 C  CB    . ASN D 3 239  ? 148.609 138.176 93.812  1.00 121.06 ? 239  ASN D CB    1 
ATOM   13999 C  CG    . ASN D 3 239  ? 148.588 137.521 92.446  1.00 121.06 ? 239  ASN D CG    1 
ATOM   14000 O  OD1   . ASN D 3 239  ? 148.614 138.199 91.420  1.00 121.06 ? 239  ASN D OD1   1 
ATOM   14001 N  ND2   . ASN D 3 239  ? 148.537 136.194 92.426  1.00 121.06 ? 239  ASN D ND2   1 
ATOM   14002 N  N     . LEU D 3 240  ? 145.893 136.728 94.377  1.00 117.03 ? 240  LEU D N     1 
ATOM   14003 C  CA    . LEU D 3 240  ? 144.788 135.851 94.004  1.00 117.03 ? 240  LEU D CA    1 
ATOM   14004 C  C     . LEU D 3 240  ? 143.454 136.565 94.155  1.00 117.03 ? 240  LEU D C     1 
ATOM   14005 O  O     . LEU D 3 240  ? 142.573 136.442 93.295  1.00 117.03 ? 240  LEU D O     1 
ATOM   14006 C  CB    . LEU D 3 240  ? 144.820 134.579 94.853  1.00 117.03 ? 240  LEU D CB    1 
ATOM   14007 C  CG    . LEU D 3 240  ? 143.813 133.469 94.538  1.00 117.03 ? 240  LEU D CG    1 
ATOM   14008 C  CD1   . LEU D 3 240  ? 144.482 132.107 94.629  1.00 117.03 ? 240  LEU D CD1   1 
ATOM   14009 C  CD2   . LEU D 3 240  ? 142.617 133.538 95.475  1.00 117.03 ? 240  LEU D CD2   1 
ATOM   14010 N  N     . TYR D 3 241  ? 143.287 137.320 95.244  1.00 111.91 ? 241  TYR D N     1 
ATOM   14011 C  CA    . TYR D 3 241  ? 142.038 138.050 95.442  1.00 111.91 ? 241  TYR D CA    1 
ATOM   14012 C  C     . TYR D 3 241  ? 141.822 139.089 94.351  1.00 111.91 ? 241  TYR D C     1 
ATOM   14013 O  O     . TYR D 3 241  ? 140.704 139.250 93.852  1.00 111.91 ? 241  TYR D O     1 
ATOM   14014 C  CB    . TYR D 3 241  ? 142.018 138.719 96.815  1.00 111.91 ? 241  TYR D CB    1 
ATOM   14015 C  CG    . TYR D 3 241  ? 140.795 139.581 97.026  1.00 111.91 ? 241  TYR D CG    1 
ATOM   14016 C  CD1   . TYR D 3 241  ? 139.556 139.011 97.277  1.00 111.91 ? 241  TYR D CD1   1 
ATOM   14017 C  CD2   . TYR D 3 241  ? 140.880 140.965 96.967  1.00 111.91 ? 241  TYR D CD2   1 
ATOM   14018 C  CE1   . TYR D 3 241  ? 138.435 139.796 97.465  1.00 111.91 ? 241  TYR D CE1   1 
ATOM   14019 C  CE2   . TYR D 3 241  ? 139.767 141.757 97.154  1.00 111.91 ? 241  TYR D CE2   1 
ATOM   14020 C  CZ    . TYR D 3 241  ? 138.547 141.169 97.405  1.00 111.91 ? 241  TYR D CZ    1 
ATOM   14021 O  OH    . TYR D 3 241  ? 137.438 141.962 97.591  1.00 111.91 ? 241  TYR D OH    1 
ATOM   14022 N  N     . ARG D 3 242  ? 142.878 139.812 93.975  1.00 123.74 ? 242  ARG D N     1 
ATOM   14023 C  CA    . ARG D 3 242  ? 142.760 140.832 92.940  1.00 123.74 ? 242  ARG D CA    1 
ATOM   14024 C  C     . ARG D 3 242  ? 142.419 140.205 91.595  1.00 123.74 ? 242  ARG D C     1 
ATOM   14025 O  O     . ARG D 3 242  ? 141.583 140.731 90.851  1.00 123.74 ? 242  ARG D O     1 
ATOM   14026 C  CB    . ARG D 3 242  ? 144.063 141.632 92.853  1.00 123.74 ? 242  ARG D CB    1 
ATOM   14027 C  CG    . ARG D 3 242  ? 144.180 142.670 91.720  1.00 123.74 ? 242  ARG D CG    1 
ATOM   14028 C  CD    . ARG D 3 242  ? 142.921 143.515 91.448  1.00 123.74 ? 242  ARG D CD    1 
ATOM   14029 N  NE    . ARG D 3 242  ? 142.093 143.761 92.626  1.00 123.74 ? 242  ARG D NE    1 
ATOM   14030 C  CZ    . ARG D 3 242  ? 142.429 144.553 93.636  1.00 123.74 ? 242  ARG D CZ    1 
ATOM   14031 N  NH1   . ARG D 3 242  ? 143.582 145.202 93.652  1.00 123.74 ? 242  ARG D NH1   1 
ATOM   14032 N  NH2   . ARG D 3 242  ? 141.587 144.697 94.654  1.00 123.74 ? 242  ARG D NH2   1 
ATOM   14033 N  N     . GLU D 3 243  ? 143.063 139.082 91.265  1.00 127.89 ? 243  GLU D N     1 
ATOM   14034 C  CA    . GLU D 3 243  ? 142.730 138.378 90.032  1.00 127.89 ? 243  GLU D CA    1 
ATOM   14035 C  C     . GLU D 3 243  ? 141.280 137.916 90.040  1.00 127.89 ? 243  GLU D C     1 
ATOM   14036 O  O     . GLU D 3 243  ? 140.562 138.070 89.043  1.00 127.89 ? 243  GLU D O     1 
ATOM   14037 C  CB    . GLU D 3 243  ? 143.670 137.191 89.834  1.00 127.89 ? 243  GLU D CB    1 
ATOM   14038 C  CG    . GLU D 3 243  ? 143.487 136.476 88.508  1.00 127.89 ? 243  GLU D CG    1 
ATOM   14039 C  CD    . GLU D 3 243  ? 144.453 136.954 87.447  1.00 127.89 ? 243  GLU D CD    1 
ATOM   14040 O  OE1   . GLU D 3 243  ? 145.497 137.535 87.808  1.00 127.89 ? 243  GLU D OE1   1 
ATOM   14041 O  OE2   . GLU D 3 243  ? 144.169 136.745 86.249  1.00 127.89 ? 243  GLU D OE2   1 
ATOM   14042 N  N     . LEU D 3 244  ? 140.829 137.361 91.166  1.00 123.08 ? 244  LEU D N     1 
ATOM   14043 C  CA    . LEU D 3 244  ? 139.443 136.928 91.278  1.00 123.08 ? 244  LEU D CA    1 
ATOM   14044 C  C     . LEU D 3 244  ? 138.492 138.105 91.109  1.00 123.08 ? 244  LEU D C     1 
ATOM   14045 O  O     . LEU D 3 244  ? 137.439 137.976 90.477  1.00 123.08 ? 244  LEU D O     1 
ATOM   14046 C  CB    . LEU D 3 244  ? 139.225 136.239 92.625  1.00 123.08 ? 244  LEU D CB    1 
ATOM   14047 C  CG    . LEU D 3 244  ? 137.950 135.421 92.828  1.00 123.08 ? 244  LEU D CG    1 
ATOM   14048 C  CD1   . LEU D 3 244  ? 138.248 134.198 93.675  1.00 123.08 ? 244  LEU D CD1   1 
ATOM   14049 C  CD2   . LEU D 3 244  ? 136.863 136.259 93.476  1.00 123.08 ? 244  LEU D CD2   1 
ATOM   14050 N  N     . VAL D 3 245  ? 138.851 139.263 91.663  1.00 123.30 ? 245  VAL D N     1 
ATOM   14051 C  CA    . VAL D 3 245  ? 137.988 140.436 91.566  1.00 123.30 ? 245  VAL D CA    1 
ATOM   14052 C  C     . VAL D 3 245  ? 137.906 140.925 90.126  1.00 123.30 ? 245  VAL D C     1 
ATOM   14053 O  O     . VAL D 3 245  ? 136.814 141.174 89.603  1.00 123.30 ? 245  VAL D O     1 
ATOM   14054 C  CB    . VAL D 3 245  ? 138.478 141.545 92.513  1.00 123.30 ? 245  VAL D CB    1 
ATOM   14055 C  CG1   . VAL D 3 245  ? 137.859 142.880 92.133  1.00 123.30 ? 245  VAL D CG1   1 
ATOM   14056 C  CG2   . VAL D 3 245  ? 138.138 141.197 93.951  1.00 123.30 ? 245  VAL D CG2   1 
ATOM   14057 N  N     . ASP D 3 246  ? 139.053 141.066 89.455  1.00 129.82 ? 246  ASP D N     1 
ATOM   14058 C  CA    . ASP D 3 246  ? 139.013 141.614 88.102  1.00 129.82 ? 246  ASP D CA    1 
ATOM   14059 C  C     . ASP D 3 246  ? 138.357 140.647 87.125  1.00 129.82 ? 246  ASP D C     1 
ATOM   14060 O  O     . ASP D 3 246  ? 137.711 141.084 86.166  1.00 129.82 ? 246  ASP D O     1 
ATOM   14061 C  CB    . ASP D 3 246  ? 140.413 141.999 87.610  1.00 129.82 ? 246  ASP D CB    1 
ATOM   14062 C  CG    . ASP D 3 246  ? 141.399 140.850 87.654  1.00 129.82 ? 246  ASP D CG    1 
ATOM   14063 O  OD1   . ASP D 3 246  ? 141.161 139.823 86.986  1.00 129.82 ? 246  ASP D OD1   1 
ATOM   14064 O  OD2   . ASP D 3 246  ? 142.442 140.997 88.323  1.00 129.82 ? 246  ASP D OD2   1 
ATOM   14065 N  N     . ARG D 3 247  ? 138.504 139.338 87.345  1.00 133.43 ? 247  ARG D N     1 
ATOM   14066 C  CA    . ARG D 3 247  ? 137.841 138.377 86.472  1.00 133.43 ? 247  ARG D CA    1 
ATOM   14067 C  C     . ARG D 3 247  ? 136.357 138.236 86.790  1.00 133.43 ? 247  ARG D C     1 
ATOM   14068 O  O     . ARG D 3 247  ? 135.560 137.946 85.892  1.00 133.43 ? 247  ARG D O     1 
ATOM   14069 C  CB    . ARG D 3 247  ? 138.533 137.017 86.575  1.00 133.43 ? 247  ARG D CB    1 
ATOM   14070 C  CG    . ARG D 3 247  ? 138.072 136.003 85.545  1.00 133.43 ? 247  ARG D CG    1 
ATOM   14071 C  CD    . ARG D 3 247  ? 139.006 134.808 85.501  1.00 133.43 ? 247  ARG D CD    1 
ATOM   14072 N  NE    . ARG D 3 247  ? 140.281 135.139 84.876  1.00 133.43 ? 247  ARG D NE    1 
ATOM   14073 C  CZ    . ARG D 3 247  ? 141.465 134.944 85.440  1.00 133.43 ? 247  ARG D CZ    1 
ATOM   14074 N  NH1   . ARG D 3 247  ? 141.576 134.412 86.646  1.00 133.43 ? 247  ARG D NH1   1 
ATOM   14075 N  NH2   . ARG D 3 247  ? 142.564 135.289 84.777  1.00 133.43 ? 247  ARG D NH2   1 
ATOM   14076 N  N     . TYR D 3 248  ? 135.970 138.441 88.046  1.00 131.52 ? 248  TYR D N     1 
ATOM   14077 C  CA    . TYR D 3 248  ? 134.616 138.172 88.517  1.00 131.52 ? 248  TYR D CA    1 
ATOM   14078 C  C     . TYR D 3 248  ? 134.118 139.321 89.387  1.00 131.52 ? 248  TYR D C     1 
ATOM   14079 O  O     . TYR D 3 248  ? 133.671 139.124 90.517  1.00 131.52 ? 248  TYR D O     1 
ATOM   14080 C  CB    . TYR D 3 248  ? 134.567 136.851 89.279  1.00 131.52 ? 248  TYR D CB    1 
ATOM   14081 C  CG    . TYR D 3 248  ? 135.117 135.677 88.503  1.00 131.52 ? 248  TYR D CG    1 
ATOM   14082 C  CD1   . TYR D 3 248  ? 134.543 135.285 87.303  1.00 131.52 ? 248  TYR D CD1   1 
ATOM   14083 C  CD2   . TYR D 3 248  ? 136.214 134.967 88.968  1.00 131.52 ? 248  TYR D CD2   1 
ATOM   14084 C  CE1   . TYR D 3 248  ? 135.042 134.214 86.589  1.00 131.52 ? 248  TYR D CE1   1 
ATOM   14085 C  CE2   . TYR D 3 248  ? 136.721 133.895 88.262  1.00 131.52 ? 248  TYR D CE2   1 
ATOM   14086 C  CZ    . TYR D 3 248  ? 136.131 133.522 87.073  1.00 131.52 ? 248  TYR D CZ    1 
ATOM   14087 O  OH    . TYR D 3 248  ? 136.633 132.455 86.366  1.00 131.52 ? 248  TYR D OH    1 
ATOM   14088 N  N     . GLY D 3 249  ? 134.216 140.549 88.869  1.00 126.21 ? 249  GLY D N     1 
ATOM   14089 C  CA    . GLY D 3 249  ? 133.823 141.713 89.648  1.00 126.21 ? 249  GLY D CA    1 
ATOM   14090 C  C     . GLY D 3 249  ? 132.402 141.647 90.172  1.00 126.21 ? 249  GLY D C     1 
ATOM   14091 O  O     . GLY D 3 249  ? 132.108 142.180 91.245  1.00 126.21 ? 249  GLY D O     1 
ATOM   14092 N  N     . GLU D 3 250  ? 131.509 140.997 89.436  1.00 126.31 ? 250  GLU D N     1 
ATOM   14093 C  CA    . GLU D 3 250  ? 130.130 140.844 89.869  1.00 126.31 ? 250  GLU D CA    1 
ATOM   14094 C  C     . GLU D 3 250  ? 130.000 139.588 90.730  1.00 126.31 ? 250  GLU D C     1 
ATOM   14095 O  O     . GLU D 3 250  ? 130.993 138.998 91.164  1.00 126.31 ? 250  GLU D O     1 
ATOM   14096 C  CB    . GLU D 3 250  ? 129.200 140.805 88.658  1.00 126.31 ? 250  GLU D CB    1 
ATOM   14097 C  CG    . GLU D 3 250  ? 129.609 141.735 87.528  1.00 126.31 ? 250  GLU D CG    1 
ATOM   14098 C  CD    . GLU D 3 250  ? 129.712 143.182 87.969  1.00 126.31 ? 250  GLU D CD    1 
ATOM   14099 O  OE1   . GLU D 3 250  ? 128.663 143.792 88.260  1.00 126.31 ? 250  GLU D OE1   1 
ATOM   14100 O  OE2   . GLU D 3 250  ? 130.843 143.708 88.025  1.00 126.31 ? 250  GLU D OE2   1 
ATOM   14101 N  N     . TYR D 3 251  ? 128.756 139.200 91.019  1.00 126.83 ? 251  TYR D N     1 
ATOM   14102 C  CA    . TYR D 3 251  ? 128.405 137.948 91.687  1.00 126.83 ? 251  TYR D CA    1 
ATOM   14103 C  C     . TYR D 3 251  ? 128.779 137.945 93.165  1.00 126.83 ? 251  TYR D C     1 
ATOM   14104 O  O     . TYR D 3 251  ? 128.405 137.019 93.893  1.00 126.83 ? 251  TYR D O     1 
ATOM   14105 C  CB    . TYR D 3 251  ? 129.056 136.747 90.988  1.00 126.83 ? 251  TYR D CB    1 
ATOM   14106 C  CG    . TYR D 3 251  ? 129.033 136.810 89.477  1.00 126.83 ? 251  TYR D CG    1 
ATOM   14107 C  CD1   . TYR D 3 251  ? 127.835 136.768 88.779  1.00 126.83 ? 251  TYR D CD1   1 
ATOM   14108 C  CD2   . TYR D 3 251  ? 130.212 136.902 88.749  1.00 126.83 ? 251  TYR D CD2   1 
ATOM   14109 C  CE1   . TYR D 3 251  ? 127.809 136.823 87.399  1.00 126.83 ? 251  TYR D CE1   1 
ATOM   14110 C  CE2   . TYR D 3 251  ? 130.197 136.957 87.368  1.00 126.83 ? 251  TYR D CE2   1 
ATOM   14111 C  CZ    . TYR D 3 251  ? 128.994 136.917 86.699  1.00 126.83 ? 251  TYR D CZ    1 
ATOM   14112 O  OH    . TYR D 3 251  ? 128.973 136.971 85.324  1.00 126.83 ? 251  TYR D OH    1 
ATOM   14113 N  N     . PHE D 3 252  ? 129.487 138.973 93.627  1.00 116.63 ? 252  PHE D N     1 
ATOM   14114 C  CA    . PHE D 3 252  ? 129.903 139.048 95.022  1.00 116.63 ? 252  PHE D CA    1 
ATOM   14115 C  C     . PHE D 3 252  ? 130.489 140.429 95.278  1.00 116.63 ? 252  PHE D C     1 
ATOM   14116 O  O     . PHE D 3 252  ? 130.772 141.190 94.349  1.00 116.63 ? 252  PHE D O     1 
ATOM   14117 C  CB    . PHE D 3 252  ? 130.928 137.965 95.374  1.00 116.63 ? 252  PHE D CB    1 
ATOM   14118 C  CG    . PHE D 3 252  ? 132.350 138.360 95.088  1.00 116.63 ? 252  PHE D CG    1 
ATOM   14119 C  CD1   . PHE D 3 252  ? 132.854 138.301 93.802  1.00 116.63 ? 252  PHE D CD1   1 
ATOM   14120 C  CD2   . PHE D 3 252  ? 133.185 138.780 96.110  1.00 116.63 ? 252  PHE D CD2   1 
ATOM   14121 C  CE1   . PHE D 3 252  ? 134.161 138.663 93.539  1.00 116.63 ? 252  PHE D CE1   1 
ATOM   14122 C  CE2   . PHE D 3 252  ? 134.491 139.144 95.851  1.00 116.63 ? 252  PHE D CE2   1 
ATOM   14123 C  CZ    . PHE D 3 252  ? 134.980 139.085 94.565  1.00 116.63 ? 252  PHE D CZ    1 
ATOM   14124 N  N     . THR D 3 253  ? 130.668 140.737 96.560  1.00 110.89 ? 253  THR D N     1 
ATOM   14125 C  CA    . THR D 3 253  ? 131.395 141.920 96.994  1.00 110.89 ? 253  THR D CA    1 
ATOM   14126 C  C     . THR D 3 253  ? 132.267 141.549 98.183  1.00 110.89 ? 253  THR D C     1 
ATOM   14127 O  O     . THR D 3 253  ? 131.869 140.742 99.028  1.00 110.89 ? 253  THR D O     1 
ATOM   14128 C  CB    . THR D 3 253  ? 130.446 143.074 97.355  1.00 110.89 ? 253  THR D CB    1 
ATOM   14129 O  OG1   . THR D 3 253  ? 131.211 144.220 97.748  1.00 110.89 ? 253  THR D OG1   1 
ATOM   14130 C  CG2   . THR D 3 253  ? 129.496 142.676 98.476  1.00 110.89 ? 253  THR D CG2   1 
ATOM   14131 N  N     . GLY D 3 254  ? 133.466 142.124 98.233  1.00 103.68 ? 254  GLY D N     1 
ATOM   14132 C  CA    . GLY D 3 254  ? 134.396 141.809 99.300  1.00 103.68 ? 254  GLY D CA    1 
ATOM   14133 C  C     . GLY D 3 254  ? 135.350 142.933 99.645  1.00 103.68 ? 254  GLY D C     1 
ATOM   14134 O  O     . GLY D 3 254  ? 136.034 143.473 98.771  1.00 103.68 ? 254  GLY D O     1 
ATOM   14135 N  N     . ALA D 3 255  ? 135.405 143.285 100.922 1.00 95.27  ? 255  ALA D N     1 
ATOM   14136 C  CA    . ALA D 3 255  ? 136.297 144.312 101.439 1.00 95.27  ? 255  ALA D CA    1 
ATOM   14137 C  C     . ALA D 3 255  ? 137.161 143.707 102.544 1.00 95.27  ? 255  ALA D C     1 
ATOM   14138 O  O     . ALA D 3 255  ? 137.152 142.496 102.776 1.00 95.27  ? 255  ALA D O     1 
ATOM   14139 C  CB    . ALA D 3 255  ? 135.498 145.520 101.935 1.00 95.27  ? 255  ALA D CB    1 
ATOM   14140 N  N     . MET D 3 256  ? 137.920 144.561 103.225 1.00 90.47  ? 256  MET D N     1 
ATOM   14141 C  CA    . MET D 3 256  ? 138.764 144.101 104.319 1.00 90.47  ? 256  MET D CA    1 
ATOM   14142 C  C     . MET D 3 256  ? 138.911 145.220 105.338 1.00 90.47  ? 256  MET D C     1 
ATOM   14143 O  O     . MET D 3 256  ? 139.120 146.380 104.968 1.00 90.47  ? 256  MET D O     1 
ATOM   14144 C  CB    . MET D 3 256  ? 140.129 143.623 103.794 1.00 90.47  ? 256  MET D CB    1 
ATOM   14145 C  CG    . MET D 3 256  ? 141.127 144.714 103.438 1.00 90.47  ? 256  MET D CG    1 
ATOM   14146 S  SD    . MET D 3 256  ? 142.792 144.066 103.191 1.00 90.47  ? 256  MET D SD    1 
ATOM   14147 C  CE    . MET D 3 256  ? 143.752 145.576 103.189 1.00 90.47  ? 256  MET D CE    1 
ATOM   14148 N  N     . GLY D 3 257  ? 138.761 144.874 106.614 1.00 86.03  ? 257  GLY D N     1 
ATOM   14149 C  CA    . GLY D 3 257  ? 138.907 145.843 107.681 1.00 86.03  ? 257  GLY D CA    1 
ATOM   14150 C  C     . GLY D 3 257  ? 137.648 146.093 108.486 1.00 86.03  ? 257  GLY D C     1 
ATOM   14151 O  O     . GLY D 3 257  ? 136.706 145.291 108.470 1.00 86.03  ? 257  GLY D O     1 
ATOM   14152 N  N     . ALA D 3 258  ? 137.631 147.222 109.199 1.00 83.19  ? 258  ALA D N     1 
ATOM   14153 C  CA    . ALA D 3 258  ? 136.496 147.547 110.053 1.00 83.19  ? 258  ALA D CA    1 
ATOM   14154 C  C     . ALA D 3 258  ? 135.231 147.767 109.236 1.00 83.19  ? 258  ALA D C     1 
ATOM   14155 O  O     . ALA D 3 258  ? 134.133 147.410 109.675 1.00 83.19  ? 258  ALA D O     1 
ATOM   14156 C  CB    . ALA D 3 258  ? 136.811 148.779 110.899 1.00 83.19  ? 258  ALA D CB    1 
ATOM   14157 N  N     . GLU D 3 259  ? 135.360 148.364 108.049 1.00 85.98  ? 259  GLU D N     1 
ATOM   14158 C  CA    . GLU D 3 259  ? 134.199 148.521 107.178 1.00 85.98  ? 259  GLU D CA    1 
ATOM   14159 C  C     . GLU D 3 259  ? 133.630 147.166 106.774 1.00 85.98  ? 259  GLU D C     1 
ATOM   14160 O  O     . GLU D 3 259  ? 132.407 146.973 106.761 1.00 85.98  ? 259  GLU D O     1 
ATOM   14161 C  CB    . GLU D 3 259  ? 134.578 149.335 105.941 1.00 85.98  ? 259  GLU D CB    1 
ATOM   14162 C  CG    . GLU D 3 259  ? 133.404 149.677 105.040 1.00 85.98  ? 259  GLU D CG    1 
ATOM   14163 C  CD    . GLU D 3 259  ? 132.793 151.025 105.366 1.00 85.98  ? 259  GLU D CD    1 
ATOM   14164 O  OE1   . GLU D 3 259  ? 133.523 152.037 105.318 1.00 85.98  ? 259  GLU D OE1   1 
ATOM   14165 O  OE2   . GLU D 3 259  ? 131.582 151.073 105.670 1.00 85.98  ? 259  GLU D OE2   1 
ATOM   14166 N  N     . SER D 3 260  ? 134.505 146.215 106.442 1.00 85.69  ? 260  SER D N     1 
ATOM   14167 C  CA    . SER D 3 260  ? 134.047 144.876 106.087 1.00 85.69  ? 260  SER D CA    1 
ATOM   14168 C  C     . SER D 3 260  ? 133.360 144.197 107.265 1.00 85.69  ? 260  SER D C     1 
ATOM   14169 O  O     . SER D 3 260  ? 132.332 143.532 107.093 1.00 85.69  ? 260  SER D O     1 
ATOM   14170 C  CB    . SER D 3 260  ? 135.224 144.037 105.593 1.00 85.69  ? 260  SER D CB    1 
ATOM   14171 O  OG    . SER D 3 260  ? 135.983 143.539 106.680 1.00 85.69  ? 260  SER D OG    1 
ATOM   14172 N  N     . ILE D 3 261  ? 133.916 144.347 108.469 1.00 82.80  ? 261  ILE D N     1 
ATOM   14173 C  CA    . ILE D 3 261  ? 133.289 143.755 109.650 1.00 82.80  ? 261  ILE D CA    1 
ATOM   14174 C  C     . ILE D 3 261  ? 131.926 144.387 109.906 1.00 82.80  ? 261  ILE D C     1 
ATOM   14175 O  O     . ILE D 3 261  ? 130.959 143.700 110.261 1.00 82.80  ? 261  ILE D O     1 
ATOM   14176 C  CB    . ILE D 3 261  ? 134.220 143.886 110.869 1.00 82.80  ? 261  ILE D CB    1 
ATOM   14177 C  CG1   . ILE D 3 261  ? 135.156 142.681 110.942 1.00 82.80  ? 261  ILE D CG1   1 
ATOM   14178 C  CG2   . ILE D 3 261  ? 133.421 144.018 112.157 1.00 82.80  ? 261  ILE D CG2   1 
ATOM   14179 C  CD1   . ILE D 3 261  ? 134.476 141.409 111.384 1.00 82.80  ? 261  ILE D CD1   1 
ATOM   14180 N  N     . GLN D 3 262  ? 131.829 145.707 109.734 1.00 85.88  ? 262  GLN D N     1 
ATOM   14181 C  CA    . GLN D 3 262  ? 130.553 146.392 109.899 1.00 85.88  ? 262  GLN D CA    1 
ATOM   14182 C  C     . GLN D 3 262  ? 129.524 145.883 108.901 1.00 85.88  ? 262  GLN D C     1 
ATOM   14183 O  O     . GLN D 3 262  ? 128.361 145.663 109.256 1.00 85.88  ? 262  GLN D O     1 
ATOM   14184 C  CB    . GLN D 3 262  ? 130.750 147.898 109.740 1.00 85.88  ? 262  GLN D CB    1 
ATOM   14185 C  CG    . GLN D 3 262  ? 129.502 148.721 109.988 1.00 85.88  ? 262  GLN D CG    1 
ATOM   14186 C  CD    . GLN D 3 262  ? 129.801 150.200 110.091 1.00 85.88  ? 262  GLN D CD    1 
ATOM   14187 O  OE1   . GLN D 3 262  ? 128.901 151.019 110.274 1.00 85.88  ? 262  GLN D OE1   1 
ATOM   14188 N  NE2   . GLN D 3 262  ? 131.074 150.553 109.973 1.00 85.88  ? 262  GLN D NE2   1 
ATOM   14189 N  N     . LYS D 3 263  ? 129.932 145.691 107.646 1.00 87.59  ? 263  LYS D N     1 
ATOM   14190 C  CA    . LYS D 3 263  ? 129.009 145.155 106.651 1.00 87.59  ? 263  LYS D CA    1 
ATOM   14191 C  C     . LYS D 3 263  ? 128.598 143.727 106.989 1.00 87.59  ? 263  LYS D C     1 
ATOM   14192 O  O     . LYS D 3 263  ? 127.440 143.343 106.783 1.00 87.59  ? 263  LYS D O     1 
ATOM   14193 C  CB    . LYS D 3 263  ? 129.636 145.224 105.258 1.00 87.59  ? 263  LYS D CB    1 
ATOM   14194 C  CG    . LYS D 3 263  ? 128.624 145.182 104.121 1.00 87.59  ? 263  LYS D CG    1 
ATOM   14195 C  CD    . LYS D 3 263  ? 127.737 146.422 104.094 1.00 87.59  ? 263  LYS D CD    1 
ATOM   14196 C  CE    . LYS D 3 263  ? 128.537 147.705 104.274 1.00 87.59  ? 263  LYS D CE    1 
ATOM   14197 N  NZ    . LYS D 3 263  ? 127.651 148.873 104.527 1.00 87.59  ? 263  LYS D NZ    1 
ATOM   14198 N  N     . LEU D 3 264  ? 129.534 142.925 107.501 1.00 88.15  ? 264  LEU D N     1 
ATOM   14199 C  CA    . LEU D 3 264  ? 129.202 141.563 107.906 1.00 88.15  ? 264  LEU D CA    1 
ATOM   14200 C  C     . LEU D 3 264  ? 128.175 141.559 109.029 1.00 88.15  ? 264  LEU D C     1 
ATOM   14201 O  O     . LEU D 3 264  ? 127.244 140.745 109.028 1.00 88.15  ? 264  LEU D O     1 
ATOM   14202 C  CB    . LEU D 3 264  ? 130.466 140.819 108.336 1.00 88.15  ? 264  LEU D CB    1 
ATOM   14203 C  CG    . LEU D 3 264  ? 131.252 140.107 107.236 1.00 88.15  ? 264  LEU D CG    1 
ATOM   14204 C  CD1   . LEU D 3 264  ? 132.513 139.479 107.803 1.00 88.15  ? 264  LEU D CD1   1 
ATOM   14205 C  CD2   . LEU D 3 264  ? 130.384 139.059 106.567 1.00 88.15  ? 264  LEU D CD2   1 
ATOM   14206 N  N     . ILE D 3 265  ? 128.333 142.458 110.001 1.00 89.06  ? 265  ILE D N     1 
ATOM   14207 C  CA    . ILE D 3 265  ? 127.354 142.563 111.079 1.00 89.06  ? 265  ILE D CA    1 
ATOM   14208 C  C     . ILE D 3 265  ? 126.018 143.060 110.537 1.00 89.06  ? 265  ILE D C     1 
ATOM   14209 O  O     . ILE D 3 265  ? 124.949 142.631 110.989 1.00 89.06  ? 265  ILE D O     1 
ATOM   14210 C  CB    . ILE D 3 265  ? 127.890 143.469 112.202 1.00 89.06  ? 265  ILE D CB    1 
ATOM   14211 C  CG1   . ILE D 3 265  ? 129.141 142.851 112.827 1.00 89.06  ? 265  ILE D CG1   1 
ATOM   14212 C  CG2   . ILE D 3 265  ? 126.831 143.690 113.270 1.00 89.06  ? 265  ILE D CG2   1 
ATOM   14213 C  CD1   . ILE D 3 265  ? 129.792 143.723 113.874 1.00 89.06  ? 265  ILE D CD1   1 
ATOM   14214 N  N     . GLU D 3 266  ? 126.057 143.968 109.560 1.00 95.54  ? 266  GLU D N     1 
ATOM   14215 C  CA    . GLU D 3 266  ? 124.831 144.454 108.935 1.00 95.54  ? 266  GLU D CA    1 
ATOM   14216 C  C     . GLU D 3 266  ? 124.060 143.313 108.282 1.00 95.54  ? 266  GLU D C     1 
ATOM   14217 O  O     . GLU D 3 266  ? 122.847 143.174 108.477 1.00 95.54  ? 266  GLU D O     1 
ATOM   14218 C  CB    . GLU D 3 266  ? 125.166 145.533 107.905 1.00 95.54  ? 266  GLU D CB    1 
ATOM   14219 C  CG    . GLU D 3 266  ? 124.880 146.952 108.361 1.00 95.54  ? 266  GLU D CG    1 
ATOM   14220 C  CD    . GLU D 3 266  ? 123.489 147.417 107.981 1.00 95.54  ? 266  GLU D CD    1 
ATOM   14221 O  OE1   . GLU D 3 266  ? 122.819 146.712 107.198 1.00 95.54  ? 266  GLU D OE1   1 
ATOM   14222 O  OE2   . GLU D 3 266  ? 123.066 148.488 108.463 1.00 95.54  ? 266  GLU D OE2   1 
ATOM   14223 N  N     . ASN D 3 267  ? 124.751 142.484 107.501 1.00 97.80  ? 267  ASN D N     1 
ATOM   14224 C  CA    . ASN D 3 267  ? 124.123 141.341 106.836 1.00 97.80  ? 267  ASN D CA    1 
ATOM   14225 C  C     . ASN D 3 267  ? 124.177 140.124 107.760 1.00 97.80  ? 267  ASN D C     1 
ATOM   14226 O  O     . ASN D 3 267  ? 124.884 139.142 107.524 1.00 97.80  ? 267  ASN D O     1 
ATOM   14227 C  CB    . ASN D 3 267  ? 124.797 141.066 105.499 1.00 97.80  ? 267  ASN D CB    1 
ATOM   14228 C  CG    . ASN D 3 267  ? 124.998 142.323 104.679 1.00 97.80  ? 267  ASN D CG    1 
ATOM   14229 O  OD1   . ASN D 3 267  ? 126.061 142.533 104.095 1.00 97.80  ? 267  ASN D OD1   1 
ATOM   14230 N  ND2   . ASN D 3 267  ? 123.976 143.169 104.632 1.00 97.80  ? 267  ASN D ND2   1 
ATOM   14231 N  N     . PHE D 3 268  ? 123.402 140.208 108.839 1.00 101.25 ? 268  PHE D N     1 
ATOM   14232 C  CA    . PHE D 3 268  ? 123.374 139.157 109.843 1.00 101.25 ? 268  PHE D CA    1 
ATOM   14233 C  C     . PHE D 3 268  ? 121.960 139.035 110.390 1.00 101.25 ? 268  PHE D C     1 
ATOM   14234 O  O     . PHE D 3 268  ? 121.273 140.042 110.579 1.00 101.25 ? 268  PHE D O     1 
ATOM   14235 C  CB    . PHE D 3 268  ? 124.367 139.450 110.973 1.00 101.25 ? 268  PHE D CB    1 
ATOM   14236 C  CG    . PHE D 3 268  ? 124.595 138.292 111.897 1.00 101.25 ? 268  PHE D CG    1 
ATOM   14237 C  CD1   . PHE D 3 268  ? 125.207 137.138 111.441 1.00 101.25 ? 268  PHE D CD1   1 
ATOM   14238 C  CD2   . PHE D 3 268  ? 124.213 138.363 113.224 1.00 101.25 ? 268  PHE D CD2   1 
ATOM   14239 C  CE1   . PHE D 3 268  ? 125.423 136.070 112.289 1.00 101.25 ? 268  PHE D CE1   1 
ATOM   14240 C  CE2   . PHE D 3 268  ? 124.428 137.299 114.077 1.00 101.25 ? 268  PHE D CE2   1 
ATOM   14241 C  CZ    . PHE D 3 268  ? 125.033 136.152 113.609 1.00 101.25 ? 268  PHE D CZ    1 
ATOM   14242 N  N     . ASP D 3 269  ? 121.531 137.799 110.642 1.00 110.65 ? 269  ASP D N     1 
ATOM   14243 C  CA    . ASP D 3 269  ? 120.180 137.511 111.120 1.00 110.65 ? 269  ASP D CA    1 
ATOM   14244 C  C     . ASP D 3 269  ? 120.282 136.849 112.490 1.00 110.65 ? 269  ASP D C     1 
ATOM   14245 O  O     . ASP D 3 269  ? 120.555 135.647 112.592 1.00 110.65 ? 269  ASP D O     1 
ATOM   14246 C  CB    . ASP D 3 269  ? 119.425 136.629 110.130 1.00 110.65 ? 269  ASP D CB    1 
ATOM   14247 C  CG    . ASP D 3 269  ? 117.924 136.689 110.327 1.00 110.65 ? 269  ASP D CG    1 
ATOM   14248 O  OD1   . ASP D 3 269  ? 117.472 137.416 111.236 1.00 110.65 ? 269  ASP D OD1   1 
ATOM   14249 O  OD2   . ASP D 3 269  ? 117.196 136.012 109.571 1.00 110.65 ? 269  ASP D OD2   1 
ATOM   14250 N  N     . ILE D 3 270  ? 120.046 137.639 113.541 1.00 111.70 ? 270  ILE D N     1 
ATOM   14251 C  CA    . ILE D 3 270  ? 120.203 137.137 114.902 1.00 111.70 ? 270  ILE D CA    1 
ATOM   14252 C  C     . ILE D 3 270  ? 119.168 136.058 115.203 1.00 111.70 ? 270  ILE D C     1 
ATOM   14253 O  O     . ILE D 3 270  ? 119.462 135.079 115.896 1.00 111.70 ? 270  ILE D O     1 
ATOM   14254 C  CB    . ILE D 3 270  ? 120.150 138.302 115.914 1.00 111.70 ? 270  ILE D CB    1 
ATOM   14255 C  CG1   . ILE D 3 270  ? 121.008 137.986 117.141 1.00 111.70 ? 270  ILE D CG1   1 
ATOM   14256 C  CG2   . ILE D 3 270  ? 118.723 138.639 116.328 1.00 111.70 ? 270  ILE D CG2   1 
ATOM   14257 C  CD1   . ILE D 3 270  ? 122.492 138.032 116.876 1.00 111.70 ? 270  ILE D CD1   1 
ATOM   14258 N  N     . ASP D 3 271  ? 117.954 136.196 114.662 1.00 115.36 ? 271  ASP D N     1 
ATOM   14259 C  CA    . ASP D 3 271  ? 116.905 135.219 114.945 1.00 115.36 ? 271  ASP D CA    1 
ATOM   14260 C  C     . ASP D 3 271  ? 117.221 133.872 114.306 1.00 115.36 ? 271  ASP D C     1 
ATOM   14261 O  O     . ASP D 3 271  ? 117.127 132.823 114.958 1.00 115.36 ? 271  ASP D O     1 
ATOM   14262 C  CB    . ASP D 3 271  ? 115.556 135.747 114.459 1.00 115.36 ? 271  ASP D CB    1 
ATOM   14263 C  CG    . ASP D 3 271  ? 115.207 137.093 115.064 1.00 115.36 ? 271  ASP D CG    1 
ATOM   14264 O  OD1   . ASP D 3 271  ? 115.621 137.355 116.212 1.00 115.36 ? 271  ASP D OD1   1 
ATOM   14265 O  OD2   . ASP D 3 271  ? 114.521 137.889 114.390 1.00 115.36 ? 271  ASP D OD2   1 
ATOM   14266 N  N     . ALA D 3 272  ? 117.597 133.883 113.025 1.00 116.26 ? 272  ALA D N     1 
ATOM   14267 C  CA    . ALA D 3 272  ? 117.965 132.643 112.351 1.00 116.26 ? 272  ALA D CA    1 
ATOM   14268 C  C     . ALA D 3 272  ? 119.196 132.016 112.990 1.00 116.26 ? 272  ALA D C     1 
ATOM   14269 O  O     . ALA D 3 272  ? 119.266 130.791 113.149 1.00 116.26 ? 272  ALA D O     1 
ATOM   14270 C  CB    . ALA D 3 272  ? 118.203 132.903 110.864 1.00 116.26 ? 272  ALA D CB    1 
ATOM   14271 N  N     . GLU D 3 273  ? 120.181 132.840 113.361 1.00 115.01 ? 273  GLU D N     1 
ATOM   14272 C  CA    . GLU D 3 273  ? 121.366 132.310 114.024 1.00 115.01 ? 273  GLU D CA    1 
ATOM   14273 C  C     . GLU D 3 273  ? 121.007 131.656 115.354 1.00 115.01 ? 273  GLU D C     1 
ATOM   14274 O  O     . GLU D 3 273  ? 121.502 130.569 115.673 1.00 115.01 ? 273  GLU D O     1 
ATOM   14275 C  CB    . GLU D 3 273  ? 122.393 133.422 114.232 1.00 115.01 ? 273  GLU D CB    1 
ATOM   14276 C  CG    . GLU D 3 273  ? 123.775 132.922 114.610 1.00 115.01 ? 273  GLU D CG    1 
ATOM   14277 C  CD    . GLU D 3 273  ? 124.476 132.241 113.452 1.00 115.01 ? 273  GLU D CD    1 
ATOM   14278 O  OE1   . GLU D 3 273  ? 124.200 132.609 112.291 1.00 115.01 ? 273  GLU D OE1   1 
ATOM   14279 O  OE2   . GLU D 3 273  ? 125.304 131.339 113.699 1.00 115.01 ? 273  GLU D OE2   1 
ATOM   14280 N  N     . ALA D 3 274  ? 120.139 132.301 116.138 1.00 114.88 ? 274  ALA D N     1 
ATOM   14281 C  CA    . ALA D 3 274  ? 119.729 131.733 117.417 1.00 114.88 ? 274  ALA D CA    1 
ATOM   14282 C  C     . ALA D 3 274  ? 118.986 130.420 117.224 1.00 114.88 ? 274  ALA D C     1 
ATOM   14283 O  O     . ALA D 3 274  ? 119.206 129.459 117.970 1.00 114.88 ? 274  ALA D O     1 
ATOM   14284 C  CB    . ALA D 3 274  ? 118.862 132.734 118.180 1.00 114.88 ? 274  ALA D CB    1 
ATOM   14285 N  N     . GLU D 3 275  ? 118.099 130.356 116.227 1.00 117.88 ? 275  GLU D N     1 
ATOM   14286 C  CA    . GLU D 3 275  ? 117.378 129.113 115.969 1.00 117.88 ? 275  GLU D CA    1 
ATOM   14287 C  C     . GLU D 3 275  ? 118.328 127.998 115.545 1.00 117.88 ? 275  GLU D C     1 
ATOM   14288 O  O     . GLU D 3 275  ? 118.191 126.851 115.993 1.00 117.88 ? 275  GLU D O     1 
ATOM   14289 C  CB    . GLU D 3 275  ? 116.305 129.340 114.905 1.00 117.88 ? 275  GLU D CB    1 
ATOM   14290 C  CG    . GLU D 3 275  ? 115.162 130.229 115.365 1.00 117.88 ? 275  GLU D CG    1 
ATOM   14291 C  CD    . GLU D 3 275  ? 114.404 129.642 116.539 1.00 117.88 ? 275  GLU D CD    1 
ATOM   14292 O  OE1   . GLU D 3 275  ? 114.243 128.405 116.587 1.00 117.88 ? 275  GLU D OE1   1 
ATOM   14293 O  OE2   . GLU D 3 275  ? 113.970 130.418 117.416 1.00 117.88 ? 275  GLU D OE2   1 
ATOM   14294 N  N     . SER D 3 276  ? 119.299 128.316 114.685 1.00 116.79 ? 276  SER D N     1 
ATOM   14295 C  CA    . SER D 3 276  ? 120.265 127.311 114.252 1.00 116.79 ? 276  SER D CA    1 
ATOM   14296 C  C     . SER D 3 276  ? 121.093 126.806 115.426 1.00 116.79 ? 276  SER D C     1 
ATOM   14297 O  O     . SER D 3 276  ? 121.318 125.598 115.570 1.00 116.79 ? 276  SER D O     1 
ATOM   14298 C  CB    . SER D 3 276  ? 121.168 127.891 113.164 1.00 116.79 ? 276  SER D CB    1 
ATOM   14299 O  OG    . SER D 3 276  ? 120.419 128.646 112.229 1.00 116.79 ? 276  SER D OG    1 
ATOM   14300 N  N     . LEU D 3 277  ? 121.553 127.721 116.282 1.00 116.06 ? 277  LEU D N     1 
ATOM   14301 C  CA    . LEU D 3 277  ? 122.331 127.311 117.446 1.00 116.06 ? 277  LEU D CA    1 
ATOM   14302 C  C     . LEU D 3 277  ? 121.491 126.485 118.413 1.00 116.06 ? 277  LEU D C     1 
ATOM   14303 O  O     . LEU D 3 277  ? 121.998 125.543 119.030 1.00 116.06 ? 277  LEU D O     1 
ATOM   14304 C  CB    . LEU D 3 277  ? 122.926 128.533 118.146 1.00 116.06 ? 277  LEU D CB    1 
ATOM   14305 C  CG    . LEU D 3 277  ? 124.329 128.956 117.695 1.00 116.06 ? 277  LEU D CG    1 
ATOM   14306 C  CD1   . LEU D 3 277  ? 125.279 127.776 117.767 1.00 116.06 ? 277  LEU D CD1   1 
ATOM   14307 C  CD2   . LEU D 3 277  ? 124.331 129.543 116.295 1.00 116.06 ? 277  LEU D CD2   1 
ATOM   14308 N  N     . ARG D 3 278  ? 120.209 126.822 118.565 1.00 116.66 ? 278  ARG D N     1 
ATOM   14309 C  CA    . ARG D 3 278  ? 119.328 126.013 119.401 1.00 116.66 ? 278  ARG D CA    1 
ATOM   14310 C  C     . ARG D 3 278  ? 119.201 124.600 118.845 1.00 116.66 ? 278  ARG D C     1 
ATOM   14311 O  O     . ARG D 3 278  ? 119.289 123.613 119.586 1.00 116.66 ? 278  ARG D O     1 
ATOM   14312 C  CB    . ARG D 3 278  ? 117.956 126.677 119.507 1.00 116.66 ? 278  ARG D CB    1 
ATOM   14313 C  CG    . ARG D 3 278  ? 117.302 126.540 120.868 1.00 116.66 ? 278  ARG D CG    1 
ATOM   14314 C  CD    . ARG D 3 278  ? 117.996 127.416 121.899 1.00 116.66 ? 278  ARG D CD    1 
ATOM   14315 N  NE    . ARG D 3 278  ? 118.168 128.788 121.435 1.00 116.66 ? 278  ARG D NE    1 
ATOM   14316 C  CZ    . ARG D 3 278  ? 117.186 129.672 121.314 1.00 116.66 ? 278  ARG D CZ    1 
ATOM   14317 N  NH1   . ARG D 3 278  ? 115.936 129.365 121.619 1.00 116.66 ? 278  ARG D NH1   1 
ATOM   14318 N  NH2   . ARG D 3 278  ? 117.467 130.897 120.879 1.00 116.66 ? 278  ARG D NH2   1 
ATOM   14319 N  N     . ASP D 3 279  ? 119.006 124.484 117.531 1.00 120.91 ? 279  ASP D N     1 
ATOM   14320 C  CA    . ASP D 3 279  ? 118.924 123.161 116.921 1.00 120.91 ? 279  ASP D CA    1 
ATOM   14321 C  C     . ASP D 3 279  ? 120.214 122.381 117.135 1.00 120.91 ? 279  ASP D C     1 
ATOM   14322 O  O     . ASP D 3 279  ? 120.184 121.176 117.423 1.00 120.91 ? 279  ASP D O     1 
ATOM   14323 C  CB    . ASP D 3 279  ? 118.612 123.290 115.430 1.00 120.91 ? 279  ASP D CB    1 
ATOM   14324 C  CG    . ASP D 3 279  ? 117.269 123.944 115.171 1.00 120.91 ? 279  ASP D CG    1 
ATOM   14325 O  OD1   . ASP D 3 279  ? 116.555 124.245 116.150 1.00 120.91 ? 279  ASP D OD1   1 
ATOM   14326 O  OD2   . ASP D 3 279  ? 116.927 124.156 113.989 1.00 120.91 ? 279  ASP D OD2   1 
ATOM   14327 N  N     . VAL D 3 280  ? 121.358 123.056 117.006 1.00 117.08 ? 280  VAL D N     1 
ATOM   14328 C  CA    . VAL D 3 280  ? 122.639 122.384 117.195 1.00 117.08 ? 280  VAL D CA    1 
ATOM   14329 C  C     . VAL D 3 280  ? 122.798 121.917 118.638 1.00 117.08 ? 280  VAL D C     1 
ATOM   14330 O  O     . VAL D 3 280  ? 123.270 120.804 118.889 1.00 117.08 ? 280  VAL D O     1 
ATOM   14331 C  CB    . VAL D 3 280  ? 123.800 123.298 116.761 1.00 117.08 ? 280  VAL D CB    1 
ATOM   14332 C  CG1   . VAL D 3 280  ? 125.134 122.650 117.089 1.00 117.08 ? 280  VAL D CG1   1 
ATOM   14333 C  CG2   . VAL D 3 280  ? 123.714 123.587 115.271 1.00 117.08 ? 280  VAL D CG2   1 
ATOM   14334 N  N     . ILE D 3 281  ? 122.409 122.746 119.611 1.00 116.65 ? 281  ILE D N     1 
ATOM   14335 C  CA    . ILE D 3 281  ? 122.575 122.320 120.998 1.00 116.65 ? 281  ILE D CA    1 
ATOM   14336 C  C     . ILE D 3 281  ? 121.627 121.173 121.328 1.00 116.65 ? 281  ILE D C     1 
ATOM   14337 O  O     . ILE D 3 281  ? 121.938 120.337 122.185 1.00 116.65 ? 281  ILE D O     1 
ATOM   14338 C  CB    . ILE D 3 281  ? 122.410 123.489 121.992 1.00 116.65 ? 281  ILE D CB    1 
ATOM   14339 C  CG1   . ILE D 3 281  ? 120.972 124.002 122.026 1.00 116.65 ? 281  ILE D CG1   1 
ATOM   14340 C  CG2   . ILE D 3 281  ? 123.388 124.609 121.681 1.00 116.65 ? 281  ILE D CG2   1 
ATOM   14341 C  CD1   . ILE D 3 281  ? 120.672 124.892 123.207 1.00 116.65 ? 281  ILE D CD1   1 
ATOM   14342 N  N     . ARG D 3 282  ? 120.462 121.102 120.674 1.00 119.58 ? 282  ARG D N     1 
ATOM   14343 C  CA    . ARG D 3 282  ? 119.604 119.939 120.899 1.00 119.58 ? 282  ARG D CA    1 
ATOM   14344 C  C     . ARG D 3 282  ? 120.192 118.676 120.278 1.00 119.58 ? 282  ARG D C     1 
ATOM   14345 O  O     . ARG D 3 282  ? 120.223 117.622 120.923 1.00 119.58 ? 282  ARG D O     1 
ATOM   14346 C  CB    . ARG D 3 282  ? 118.191 120.164 120.358 1.00 119.58 ? 282  ARG D CB    1 
ATOM   14347 C  CG    . ARG D 3 282  ? 117.546 121.484 120.703 1.00 119.58 ? 282  ARG D CG    1 
ATOM   14348 C  CD    . ARG D 3 282  ? 116.178 121.612 120.041 1.00 119.58 ? 282  ARG D CD    1 
ATOM   14349 N  NE    . ARG D 3 282  ? 116.262 121.819 118.599 1.00 119.58 ? 282  ARG D NE    1 
ATOM   14350 C  CZ    . ARG D 3 282  ? 116.186 120.850 117.696 1.00 119.58 ? 282  ARG D CZ    1 
ATOM   14351 N  NH1   . ARG D 3 282  ? 116.014 119.587 118.048 1.00 119.58 ? 282  ARG D NH1   1 
ATOM   14352 N  NH2   . ARG D 3 282  ? 116.277 121.158 116.405 1.00 119.58 ? 282  ARG D NH2   1 
ATOM   14353 N  N     . ASN D 3 283  ? 120.662 118.756 119.033 1.00 120.12 ? 283  ASN D N     1 
ATOM   14354 C  CA    . ASN D 3 283  ? 120.961 117.550 118.264 1.00 120.12 ? 283  ASN D CA    1 
ATOM   14355 C  C     . ASN D 3 283  ? 122.414 117.095 118.349 1.00 120.12 ? 283  ASN D C     1 
ATOM   14356 O  O     . ASN D 3 283  ? 122.667 115.892 118.456 1.00 120.12 ? 283  ASN D O     1 
ATOM   14357 C  CB    . ASN D 3 283  ? 120.581 117.760 116.796 1.00 120.12 ? 283  ASN D CB    1 
ATOM   14358 C  CG    . ASN D 3 283  ? 119.106 118.059 116.616 1.00 120.12 ? 283  ASN D CG    1 
ATOM   14359 O  OD1   . ASN D 3 283  ? 118.355 118.138 117.589 1.00 120.12 ? 283  ASN D OD1   1 
ATOM   14360 N  ND2   . ASN D 3 283  ? 118.682 118.227 115.369 1.00 120.12 ? 283  ASN D ND2   1 
ATOM   14361 N  N     . GLY D 3 284  ? 123.377 118.012 118.296 1.00 117.97 ? 284  GLY D N     1 
ATOM   14362 C  CA    . GLY D 3 284  ? 124.773 117.632 118.278 1.00 117.97 ? 284  GLY D CA    1 
ATOM   14363 C  C     . GLY D 3 284  ? 125.277 117.127 119.618 1.00 117.97 ? 284  GLY D C     1 
ATOM   14364 O  O     . GLY D 3 284  ? 124.607 117.210 120.646 1.00 117.97 ? 284  GLY D O     1 
ATOM   14365 N  N     . LYS D 3 285  ? 126.498 116.592 119.592 1.00 116.63 ? 285  LYS D N     1 
ATOM   14366 C  CA    . LYS D 3 285  ? 127.114 115.978 120.758 1.00 116.63 ? 285  LYS D CA    1 
ATOM   14367 C  C     . LYS D 3 285  ? 128.541 116.479 120.933 1.00 116.63 ? 285  LYS D C     1 
ATOM   14368 O  O     . LYS D 3 285  ? 129.242 116.768 119.959 1.00 116.63 ? 285  LYS D O     1 
ATOM   14369 C  CB    . LYS D 3 285  ? 127.135 114.445 120.642 1.00 116.63 ? 285  LYS D CB    1 
ATOM   14370 C  CG    . LYS D 3 285  ? 125.784 113.798 120.392 1.00 116.63 ? 285  LYS D CG    1 
ATOM   14371 C  CD    . LYS D 3 285  ? 124.833 114.023 121.554 1.00 116.63 ? 285  LYS D CD    1 
ATOM   14372 C  CE    . LYS D 3 285  ? 123.411 114.232 121.067 1.00 116.63 ? 285  LYS D CE    1 
ATOM   14373 N  NZ    . LYS D 3 285  ? 122.844 112.993 120.466 1.00 116.63 ? 285  LYS D NZ    1 
ATOM   14374 N  N     . GLY D 3 286  ? 128.963 116.573 122.191 1.00 117.66 ? 286  GLY D N     1 
ATOM   14375 C  CA    . GLY D 3 286  ? 130.375 116.779 122.487 1.00 117.66 ? 286  GLY D CA    1 
ATOM   14376 C  C     . GLY D 3 286  ? 130.867 118.174 122.153 1.00 117.66 ? 286  GLY D C     1 
ATOM   14377 O  O     . GLY D 3 286  ? 130.280 119.185 122.559 1.00 117.66 ? 286  GLY D O     1 
ATOM   14378 N  N     . GLN D 3 287  ? 131.979 118.225 121.413 1.00 120.66 ? 287  GLN D N     1 
ATOM   14379 C  CA    . GLN D 3 287  ? 132.669 119.489 121.168 1.00 120.66 ? 287  GLN D CA    1 
ATOM   14380 C  C     . GLN D 3 287  ? 131.793 120.464 120.393 1.00 120.66 ? 287  GLN D C     1 
ATOM   14381 O  O     . GLN D 3 287  ? 131.798 121.670 120.670 1.00 120.66 ? 287  GLN D O     1 
ATOM   14382 C  CB    . GLN D 3 287  ? 133.975 119.232 120.417 1.00 120.66 ? 287  GLN D CB    1 
ATOM   14383 C  CG    . GLN D 3 287  ? 135.087 120.210 120.750 1.00 120.66 ? 287  GLN D CG    1 
ATOM   14384 C  CD    . GLN D 3 287  ? 135.656 119.990 122.137 1.00 120.66 ? 287  GLN D CD    1 
ATOM   14385 O  OE1   . GLN D 3 287  ? 135.661 118.870 122.647 1.00 120.66 ? 287  GLN D OE1   1 
ATOM   14386 N  NE2   . GLN D 3 287  ? 136.139 121.060 122.755 1.00 120.66 ? 287  GLN D NE2   1 
ATOM   14387 N  N     . LYS D 3 288  ? 131.052 119.963 119.403 1.00 117.09 ? 288  LYS D N     1 
ATOM   14388 C  CA    . LYS D 3 288  ? 130.152 120.829 118.651 1.00 117.09 ? 288  LYS D CA    1 
ATOM   14389 C  C     . LYS D 3 288  ? 129.088 121.430 119.558 1.00 117.09 ? 288  LYS D C     1 
ATOM   14390 O  O     . LYS D 3 288  ? 128.774 122.621 119.453 1.00 117.09 ? 288  LYS D O     1 
ATOM   14391 C  CB    . LYS D 3 288  ? 129.507 120.052 117.504 1.00 117.09 ? 288  LYS D CB    1 
ATOM   14392 C  CG    . LYS D 3 288  ? 130.475 119.187 116.713 1.00 117.09 ? 288  LYS D CG    1 
ATOM   14393 C  CD    . LYS D 3 288  ? 131.624 120.010 116.148 1.00 117.09 ? 288  LYS D CD    1 
ATOM   14394 C  CE    . LYS D 3 288  ? 131.129 121.043 115.146 1.00 117.09 ? 288  LYS D CE    1 
ATOM   14395 N  NZ    . LYS D 3 288  ? 130.357 120.421 114.036 1.00 117.09 ? 288  LYS D NZ    1 
ATOM   14396 N  N     . LYS D 3 289  ? 128.532 120.625 120.465 1.00 117.15 ? 289  LYS D N     1 
ATOM   14397 C  CA    . LYS D 3 289  ? 127.537 121.142 121.399 1.00 117.15 ? 289  LYS D CA    1 
ATOM   14398 C  C     . LYS D 3 289  ? 128.143 122.176 122.340 1.00 117.15 ? 289  LYS D C     1 
ATOM   14399 O  O     . LYS D 3 289  ? 127.501 123.184 122.655 1.00 117.15 ? 289  LYS D O     1 
ATOM   14400 C  CB    . LYS D 3 289  ? 126.913 119.994 122.191 1.00 117.15 ? 289  LYS D CB    1 
ATOM   14401 C  CG    . LYS D 3 289  ? 125.430 120.174 122.469 1.00 117.15 ? 289  LYS D CG    1 
ATOM   14402 C  CD    . LYS D 3 289  ? 124.938 119.177 123.504 1.00 117.15 ? 289  LYS D CD    1 
ATOM   14403 C  CE    . LYS D 3 289  ? 124.788 119.829 124.869 1.00 117.15 ? 289  LYS D CE    1 
ATOM   14404 N  NZ    . LYS D 3 289  ? 123.741 119.162 125.690 1.00 117.15 ? 289  LYS D NZ    1 
ATOM   14405 N  N     . LEU D 3 290  ? 129.373 121.945 122.804 1.00 114.66 ? 290  LEU D N     1 
ATOM   14406 C  CA    . LEU D 3 290  ? 130.019 122.907 123.694 1.00 114.66 ? 290  LEU D CA    1 
ATOM   14407 C  C     . LEU D 3 290  ? 130.263 124.236 122.985 1.00 114.66 ? 290  LEU D C     1 
ATOM   14408 O  O     . LEU D 3 290  ? 130.000 125.311 123.542 1.00 114.66 ? 290  LEU D O     1 
ATOM   14409 C  CB    . LEU D 3 290  ? 131.331 122.329 124.225 1.00 114.66 ? 290  LEU D CB    1 
ATOM   14410 N  N     . ARG D 3 291  ? 130.769 124.180 121.750 1.00 117.52 ? 291  ARG D N     1 
ATOM   14411 C  CA    . ARG D 3 291  ? 130.989 125.403 120.983 1.00 117.52 ? 291  ARG D CA    1 
ATOM   14412 C  C     . ARG D 3 291  ? 129.672 126.112 120.698 1.00 117.52 ? 291  ARG D C     1 
ATOM   14413 O  O     . ARG D 3 291  ? 129.592 127.347 120.758 1.00 117.52 ? 291  ARG D O     1 
ATOM   14414 C  CB    . ARG D 3 291  ? 131.725 125.078 119.682 1.00 117.52 ? 291  ARG D CB    1 
ATOM   14415 C  CG    . ARG D 3 291  ? 131.578 126.126 118.587 1.00 117.52 ? 291  ARG D CG    1 
ATOM   14416 C  CD    . ARG D 3 291  ? 132.282 127.427 118.950 1.00 117.52 ? 291  ARG D CD    1 
ATOM   14417 N  NE    . ARG D 3 291  ? 133.733 127.290 118.941 1.00 117.52 ? 291  ARG D NE    1 
ATOM   14418 C  CZ    . ARG D 3 291  ? 134.574 128.269 118.635 1.00 117.52 ? 291  ARG D CZ    1 
ATOM   14419 N  NH1   . ARG D 3 291  ? 134.141 129.474 118.306 1.00 117.52 ? 291  ARG D NH1   1 
ATOM   14420 N  NH2   . ARG D 3 291  ? 135.883 128.031 118.659 1.00 117.52 ? 291  ARG D NH2   1 
ATOM   14421 N  N     . ALA D 3 292  ? 128.625 125.345 120.387 1.00 115.06 ? 292  ALA D N     1 
ATOM   14422 C  CA    . ALA D 3 292  ? 127.315 125.936 120.152 1.00 115.06 ? 292  ALA D CA    1 
ATOM   14423 C  C     . ALA D 3 292  ? 126.793 126.630 121.401 1.00 115.06 ? 292  ALA D C     1 
ATOM   14424 O  O     . ALA D 3 292  ? 126.212 127.713 121.315 1.00 115.06 ? 292  ALA D O     1 
ATOM   14425 C  CB    . ALA D 3 292  ? 126.337 124.863 119.681 1.00 115.06 ? 292  ALA D CB    1 
ATOM   14426 N  N     . LEU D 3 293  ? 126.991 126.019 122.570 1.00 109.57 ? 293  LEU D N     1 
ATOM   14427 C  CA    . LEU D 3 293  ? 126.590 126.652 123.823 1.00 109.57 ? 293  LEU D CA    1 
ATOM   14428 C  C     . LEU D 3 293  ? 127.351 127.952 124.050 1.00 109.57 ? 293  LEU D C     1 
ATOM   14429 O  O     . LEU D 3 293  ? 126.762 128.983 124.409 1.00 109.57 ? 293  LEU D O     1 
ATOM   14430 C  CB    . LEU D 3 293  ? 126.830 125.688 124.983 1.00 109.57 ? 293  LEU D CB    1 
ATOM   14431 C  CG    . LEU D 3 293  ? 125.900 125.761 126.190 1.00 109.57 ? 293  LEU D CG    1 
ATOM   14432 C  CD1   . LEU D 3 293  ? 124.472 125.418 125.801 1.00 109.57 ? 293  LEU D CD1   1 
ATOM   14433 C  CD2   . LEU D 3 293  ? 126.411 124.832 127.273 1.00 109.57 ? 293  LEU D CD2   1 
ATOM   14434 N  N     . LYS D 3 294  ? 128.669 127.918 123.842 1.00 110.32 ? 294  LYS D N     1 
ATOM   14435 C  CA    . LYS D 3 294  ? 129.483 129.107 124.064 1.00 110.32 ? 294  LYS D CA    1 
ATOM   14436 C  C     . LYS D 3 294  ? 129.056 130.248 123.149 1.00 110.32 ? 294  LYS D C     1 
ATOM   14437 O  O     . LYS D 3 294  ? 128.956 131.400 123.586 1.00 110.32 ? 294  LYS D O     1 
ATOM   14438 C  CB    . LYS D 3 294  ? 130.959 128.774 123.856 1.00 110.32 ? 294  LYS D CB    1 
ATOM   14439 C  CG    . LYS D 3 294  ? 131.531 127.846 124.910 1.00 110.32 ? 294  LYS D CG    1 
ATOM   14440 C  CD    . LYS D 3 294  ? 132.735 127.093 124.379 1.00 110.32 ? 294  LYS D CD    1 
ATOM   14441 C  CE    . LYS D 3 294  ? 134.029 127.723 124.855 1.00 110.32 ? 294  LYS D CE    1 
ATOM   14442 N  NZ    . LYS D 3 294  ? 135.178 126.787 124.724 1.00 110.32 ? 294  LYS D NZ    1 
ATOM   14443 N  N     . ARG D 3 295  ? 128.799 129.947 121.875 1.00 106.14 ? 295  ARG D N     1 
ATOM   14444 C  CA    . ARG D 3 295  ? 128.335 130.982 120.957 1.00 106.14 ? 295  ARG D CA    1 
ATOM   14445 C  C     . ARG D 3 295  ? 126.932 131.458 121.320 1.00 106.14 ? 295  ARG D C     1 
ATOM   14446 O  O     . ARG D 3 295  ? 126.656 132.666 121.321 1.00 106.14 ? 295  ARG D O     1 
ATOM   14447 C  CB    . ARG D 3 295  ? 128.364 130.458 119.524 1.00 106.14 ? 295  ARG D CB    1 
ATOM   14448 C  CG    . ARG D 3 295  ? 129.744 130.445 118.896 1.00 106.14 ? 295  ARG D CG    1 
ATOM   14449 C  CD    . ARG D 3 295  ? 129.643 130.281 117.394 1.00 106.14 ? 295  ARG D CD    1 
ATOM   14450 N  NE    . ARG D 3 295  ? 128.615 131.146 116.831 1.00 106.14 ? 295  ARG D NE    1 
ATOM   14451 C  CZ    . ARG D 3 295  ? 127.742 130.770 115.907 1.00 106.14 ? 295  ARG D CZ    1 
ATOM   14452 N  NH1   . ARG D 3 295  ? 127.738 129.540 115.419 1.00 106.14 ? 295  ARG D NH1   1 
ATOM   14453 N  NH2   . ARG D 3 295  ? 126.851 131.650 115.460 1.00 106.14 ? 295  ARG D NH2   1 
ATOM   14454 N  N     . LEU D 3 296  ? 126.037 130.521 121.642 1.00 106.45 ? 296  LEU D N     1 
ATOM   14455 C  CA    . LEU D 3 296  ? 124.649 130.866 121.908 1.00 106.45 ? 296  LEU D CA    1 
ATOM   14456 C  C     . LEU D 3 296  ? 124.532 131.741 123.144 1.00 106.45 ? 296  LEU D C     1 
ATOM   14457 O  O     . LEU D 3 296  ? 123.583 132.518 123.256 1.00 106.45 ? 296  LEU D O     1 
ATOM   14458 C  CB    . LEU D 3 296  ? 123.821 129.587 122.058 1.00 106.45 ? 296  LEU D CB    1 
ATOM   14459 C  CG    . LEU D 3 296  ? 122.361 129.616 122.523 1.00 106.45 ? 296  LEU D CG    1 
ATOM   14460 C  CD1   . LEU D 3 296  ? 121.566 130.729 121.852 1.00 106.45 ? 296  LEU D CD1   1 
ATOM   14461 C  CD2   . LEU D 3 296  ? 121.703 128.270 122.269 1.00 106.45 ? 296  LEU D CD2   1 
ATOM   14462 N  N     . LYS D 3 297  ? 125.488 131.645 124.070 1.00 105.73 ? 297  LYS D N     1 
ATOM   14463 C  CA    . LYS D 3 297  ? 125.524 132.592 125.182 1.00 105.73 ? 297  LYS D CA    1 
ATOM   14464 C  C     . LYS D 3 297  ? 125.400 134.031 124.681 1.00 105.73 ? 297  LYS D C     1 
ATOM   14465 O  O     . LYS D 3 297  ? 124.406 134.719 124.948 1.00 105.73 ? 297  LYS D O     1 
ATOM   14466 C  CB    . LYS D 3 297  ? 126.818 132.416 125.980 1.00 105.73 ? 297  LYS D CB    1 
ATOM   14467 C  CG    . LYS D 3 297  ? 126.868 131.178 126.856 1.00 105.73 ? 297  LYS D CG    1 
ATOM   14468 C  CD    . LYS D 3 297  ? 126.310 131.463 128.242 1.00 105.73 ? 297  LYS D CD    1 
ATOM   14469 C  CE    . LYS D 3 297  ? 126.151 130.185 129.046 1.00 105.73 ? 297  LYS D CE    1 
ATOM   14470 N  NZ    . LYS D 3 297  ? 124.950 129.416 128.628 1.00 105.73 ? 297  LYS D NZ    1 
ATOM   14471 N  N     . VAL D 3 298  ? 126.387 134.483 123.901 1.00 98.36  ? 298  VAL D N     1 
ATOM   14472 C  CA    . VAL D 3 298  ? 126.382 135.867 123.439 1.00 98.36  ? 298  VAL D CA    1 
ATOM   14473 C  C     . VAL D 3 298  ? 125.293 136.098 122.399 1.00 98.36  ? 298  VAL D C     1 
ATOM   14474 O  O     . VAL D 3 298  ? 124.736 137.201 122.314 1.00 98.36  ? 298  VAL D O     1 
ATOM   14475 C  CB    . VAL D 3 298  ? 127.772 136.268 122.908 1.00 98.36  ? 298  VAL D CB    1 
ATOM   14476 C  CG1   . VAL D 3 298  ? 128.823 136.084 123.989 1.00 98.36  ? 298  VAL D CG1   1 
ATOM   14477 C  CG2   . VAL D 3 298  ? 128.134 135.471 121.670 1.00 98.36  ? 298  VAL D CG2   1 
ATOM   14478 N  N     . VAL D 3 299  ? 124.958 135.082 121.598 1.00 101.28 ? 299  VAL D N     1 
ATOM   14479 C  CA    . VAL D 3 299  ? 123.914 135.261 120.590 1.00 101.28 ? 299  VAL D CA    1 
ATOM   14480 C  C     . VAL D 3 299  ? 122.577 135.568 121.256 1.00 101.28 ? 299  VAL D C     1 
ATOM   14481 O  O     . VAL D 3 299  ? 121.887 136.529 120.895 1.00 101.28 ? 299  VAL D O     1 
ATOM   14482 C  CB    . VAL D 3 299  ? 123.821 134.023 119.681 1.00 101.28 ? 299  VAL D CB    1 
ATOM   14483 C  CG1   . VAL D 3 299  ? 122.598 134.121 118.787 1.00 101.28 ? 299  VAL D CG1   1 
ATOM   14484 C  CG2   . VAL D 3 299  ? 125.078 133.893 118.841 1.00 101.28 ? 299  VAL D CG2   1 
ATOM   14485 N  N     . ALA D 3 300  ? 122.197 134.763 122.250 1.00 102.02 ? 300  ALA D N     1 
ATOM   14486 C  CA    . ALA D 3 300  ? 120.963 135.008 122.983 1.00 102.02 ? 300  ALA D CA    1 
ATOM   14487 C  C     . ALA D 3 300  ? 121.046 136.300 123.781 1.00 102.02 ? 300  ALA D C     1 
ATOM   14488 O  O     . ALA D 3 300  ? 120.043 137.007 123.929 1.00 102.02 ? 300  ALA D O     1 
ATOM   14489 C  CB    . ALA D 3 300  ? 120.654 133.827 123.901 1.00 102.02 ? 300  ALA D CB    1 
ATOM   14490 N  N     . ALA D 3 301  ? 122.232 136.625 124.308 1.00 98.08  ? 301  ALA D N     1 
ATOM   14491 C  CA    . ALA D 3 301  ? 122.390 137.891 125.016 1.00 98.08  ? 301  ALA D CA    1 
ATOM   14492 C  C     . ALA D 3 301  ? 122.063 139.070 124.110 1.00 98.08  ? 301  ALA D C     1 
ATOM   14493 O  O     . ALA D 3 301  ? 121.391 140.021 124.529 1.00 98.08  ? 301  ALA D O     1 
ATOM   14494 C  CB    . ALA D 3 301  ? 123.811 138.011 125.563 1.00 98.08  ? 301  ALA D CB    1 
ATOM   14495 N  N     . PHE D 3 302  ? 122.529 139.025 122.862 1.00 94.60  ? 302  PHE D N     1 
ATOM   14496 C  CA    . PHE D 3 302  ? 122.197 140.079 121.909 1.00 94.60  ? 302  PHE D CA    1 
ATOM   14497 C  C     . PHE D 3 302  ? 120.728 140.029 121.510 1.00 94.60  ? 302  PHE D C     1 
ATOM   14498 O  O     . PHE D 3 302  ? 120.092 141.073 121.328 1.00 94.60  ? 302  PHE D O     1 
ATOM   14499 C  CB    . PHE D 3 302  ? 123.089 139.969 120.675 1.00 94.60  ? 302  PHE D CB    1 
ATOM   14500 C  CG    . PHE D 3 302  ? 124.396 140.685 120.810 1.00 94.60  ? 302  PHE D CG    1 
ATOM   14501 C  CD1   . PHE D 3 302  ? 124.458 142.062 120.703 1.00 94.60  ? 302  PHE D CD1   1 
ATOM   14502 C  CD2   . PHE D 3 302  ? 125.562 139.983 121.054 1.00 94.60  ? 302  PHE D CD2   1 
ATOM   14503 C  CE1   . PHE D 3 302  ? 125.660 142.725 120.831 1.00 94.60  ? 302  PHE D CE1   1 
ATOM   14504 C  CE2   . PHE D 3 302  ? 126.767 140.641 121.183 1.00 94.60  ? 302  PHE D CE2   1 
ATOM   14505 C  CZ    . PHE D 3 302  ? 126.815 142.014 121.071 1.00 94.60  ? 302  PHE D CZ    1 
ATOM   14506 N  N     . GLN D 3 303  ? 120.174 138.824 121.362 1.00 104.34 ? 303  GLN D N     1 
ATOM   14507 C  CA    . GLN D 3 303  ? 118.825 138.687 120.823 1.00 104.34 ? 303  GLN D CA    1 
ATOM   14508 C  C     . GLN D 3 303  ? 117.765 139.162 121.812 1.00 104.34 ? 303  GLN D C     1 
ATOM   14509 O  O     . GLN D 3 303  ? 116.839 139.890 121.437 1.00 104.34 ? 303  GLN D O     1 
ATOM   14510 C  CB    . GLN D 3 303  ? 118.569 137.234 120.423 1.00 104.34 ? 303  GLN D CB    1 
ATOM   14511 C  CG    . GLN D 3 303  ? 117.379 137.051 119.499 1.00 104.34 ? 303  GLN D CG    1 
ATOM   14512 C  CD    . GLN D 3 303  ? 116.847 135.633 119.510 1.00 104.34 ? 303  GLN D CD    1 
ATOM   14513 O  OE1   . GLN D 3 303  ? 116.915 134.941 120.526 1.00 104.34 ? 303  GLN D OE1   1 
ATOM   14514 N  NE2   . GLN D 3 303  ? 116.315 135.192 118.377 1.00 104.34 ? 303  GLN D NE2   1 
ATOM   14515 N  N     . GLN D 3 304  ? 117.880 138.755 123.081 1.00 105.12 ? 304  GLN D N     1 
ATOM   14516 C  CA    . GLN D 3 304  ? 116.778 138.958 124.020 1.00 105.12 ? 304  GLN D CA    1 
ATOM   14517 C  C     . GLN D 3 304  ? 116.519 140.433 124.302 1.00 105.12 ? 304  GLN D C     1 
ATOM   14518 O  O     . GLN D 3 304  ? 115.390 140.806 124.639 1.00 105.12 ? 304  GLN D O     1 
ATOM   14519 C  CB    . GLN D 3 304  ? 117.040 138.202 125.327 1.00 105.12 ? 304  GLN D CB    1 
ATOM   14520 C  CG    . GLN D 3 304  ? 118.370 138.494 126.017 1.00 105.12 ? 304  GLN D CG    1 
ATOM   14521 C  CD    . GLN D 3 304  ? 118.393 139.822 126.747 1.00 105.12 ? 304  GLN D CD    1 
ATOM   14522 O  OE1   . GLN D 3 304  ? 117.429 140.195 127.415 1.00 105.12 ? 304  GLN D OE1   1 
ATOM   14523 N  NE2   . GLN D 3 304  ? 119.504 140.539 126.631 1.00 105.12 ? 304  GLN D NE2   1 
ATOM   14524 N  N     . SER D 3 305  ? 117.533 141.280 124.177 1.00 101.90 ? 305  SER D N     1 
ATOM   14525 C  CA    . SER D 3 305  ? 117.370 142.693 124.475 1.00 101.90 ? 305  SER D CA    1 
ATOM   14526 C  C     . SER D 3 305  ? 117.035 143.477 123.211 1.00 101.90 ? 305  SER D C     1 
ATOM   14527 O  O     . SER D 3 305  ? 117.031 142.950 122.097 1.00 101.90 ? 305  SER D O     1 
ATOM   14528 C  CB    . SER D 3 305  ? 118.635 143.252 125.126 1.00 101.90 ? 305  SER D CB    1 
ATOM   14529 O  OG    . SER D 3 305  ? 119.791 142.847 124.414 1.00 101.90 ? 305  SER D OG    1 
ATOM   14530 N  N     . GLY D 3 306  ? 116.750 144.763 123.400 1.00 100.03 ? 306  GLY D N     1 
ATOM   14531 C  CA    . GLY D 3 306  ? 116.574 145.671 122.285 1.00 100.03 ? 306  GLY D CA    1 
ATOM   14532 C  C     . GLY D 3 306  ? 117.905 146.244 121.847 1.00 100.03 ? 306  GLY D C     1 
ATOM   14533 O  O     . GLY D 3 306  ? 117.972 147.328 121.260 1.00 100.03 ? 306  GLY D O     1 
ATOM   14534 N  N     . ASN D 3 307  ? 118.973 145.510 122.136 1.00 94.89  ? 307  ASN D N     1 
ATOM   14535 C  CA    . ASN D 3 307  ? 120.334 145.918 121.831 1.00 94.89  ? 307  ASN D CA    1 
ATOM   14536 C  C     . ASN D 3 307  ? 120.708 145.458 120.429 1.00 94.89  ? 307  ASN D C     1 
ATOM   14537 O  O     . ASN D 3 307  ? 120.263 144.408 119.959 1.00 94.89  ? 307  ASN D O     1 
ATOM   14538 C  CB    . ASN D 3 307  ? 121.306 145.337 122.863 1.00 94.89  ? 307  ASN D CB    1 
ATOM   14539 C  CG    . ASN D 3 307  ? 122.758 145.646 122.550 1.00 94.89  ? 307  ASN D CG    1 
ATOM   14540 O  OD1   . ASN D 3 307  ? 123.322 145.156 121.572 1.00 94.89  ? 307  ASN D OD1   1 
ATOM   14541 N  ND2   . ASN D 3 307  ? 123.372 146.466 123.391 1.00 94.89  ? 307  ASN D ND2   1 
ATOM   14542 N  N     . SER D 3 308  ? 121.533 146.260 119.762 1.00 92.02  ? 308  SER D N     1 
ATOM   14543 C  CA    . SER D 3 308  ? 121.994 145.936 118.425 1.00 92.02  ? 308  SER D CA    1 
ATOM   14544 C  C     . SER D 3 308  ? 123.487 145.662 118.441 1.00 92.02  ? 308  SER D C     1 
ATOM   14545 O  O     . SER D 3 308  ? 124.245 146.431 119.046 1.00 92.02  ? 308  SER D O     1 
ATOM   14546 C  CB    . SER D 3 308  ? 121.687 147.080 117.453 1.00 92.02  ? 308  SER D CB    1 
ATOM   14547 O  OG    . SER D 3 308  ? 122.760 148.003 117.398 1.00 92.02  ? 308  SER D OG    1 
ATOM   14548 N  N     . PRO D 3 309  ? 123.947 144.586 117.797 1.00 85.96  ? 309  PRO D N     1 
ATOM   14549 C  CA    . PRO D 3 309  ? 125.394 144.337 117.719 1.00 85.96  ? 309  PRO D CA    1 
ATOM   14550 C  C     . PRO D 3 309  ? 126.135 145.331 116.844 1.00 85.96  ? 309  PRO D C     1 
ATOM   14551 O  O     . PRO D 3 309  ? 127.372 145.309 116.829 1.00 85.96  ? 309  PRO D O     1 
ATOM   14552 C  CB    . PRO D 3 309  ? 125.475 142.921 117.140 1.00 85.96  ? 309  PRO D CB    1 
ATOM   14553 C  CG    . PRO D 3 309  ? 124.209 142.763 116.371 1.00 85.96  ? 309  PRO D CG    1 
ATOM   14554 C  CD    . PRO D 3 309  ? 123.164 143.545 117.112 1.00 85.96  ? 309  PRO D CD    1 
ATOM   14555 N  N     . MET D 3 310  ? 125.423 146.194 116.115 1.00 87.40  ? 310  MET D N     1 
ATOM   14556 C  CA    . MET D 3 310  ? 126.087 147.181 115.272 1.00 87.40  ? 310  MET D CA    1 
ATOM   14557 C  C     . MET D 3 310  ? 126.937 148.143 116.091 1.00 87.40  ? 310  MET D C     1 
ATOM   14558 O  O     . MET D 3 310  ? 127.915 148.695 115.578 1.00 87.40  ? 310  MET D O     1 
ATOM   14559 C  CB    . MET D 3 310  ? 125.049 147.949 114.454 1.00 87.40  ? 310  MET D CB    1 
ATOM   14560 C  CG    . MET D 3 310  ? 125.056 147.608 112.976 1.00 87.40  ? 310  MET D CG    1 
ATOM   14561 S  SD    . MET D 3 310  ? 126.685 147.820 112.241 1.00 87.40  ? 310  MET D SD    1 
ATOM   14562 C  CE    . MET D 3 310  ? 126.796 149.606 112.216 1.00 87.40  ? 310  MET D CE    1 
ATOM   14563 N  N     . GLY D 3 311  ? 126.587 148.353 117.359 1.00 81.05  ? 311  GLY D N     1 
ATOM   14564 C  CA    . GLY D 3 311  ? 127.379 149.218 118.214 1.00 81.05  ? 311  GLY D CA    1 
ATOM   14565 C  C     . GLY D 3 311  ? 128.727 148.651 118.603 1.00 81.05  ? 311  GLY D C     1 
ATOM   14566 O  O     . GLY D 3 311  ? 129.557 149.389 119.145 1.00 81.05  ? 311  GLY D O     1 
ATOM   14567 N  N     . MET D 3 312  ? 128.961 147.363 118.342 1.00 79.58  ? 312  MET D N     1 
ATOM   14568 C  CA    . MET D 3 312  ? 130.248 146.760 118.667 1.00 79.58  ? 312  MET D CA    1 
ATOM   14569 C  C     . MET D 3 312  ? 131.369 147.337 117.812 1.00 79.58  ? 312  MET D C     1 
ATOM   14570 O  O     . MET D 3 312  ? 132.518 147.401 118.263 1.00 79.58  ? 312  MET D O     1 
ATOM   14571 C  CB    . MET D 3 312  ? 130.160 145.243 118.509 1.00 79.58  ? 312  MET D CB    1 
ATOM   14572 C  CG    . MET D 3 312  ? 130.844 144.467 119.616 1.00 79.58  ? 312  MET D CG    1 
ATOM   14573 S  SD    . MET D 3 312  ? 129.967 142.942 120.006 1.00 79.58  ? 312  MET D SD    1 
ATOM   14574 C  CE    . MET D 3 312  ? 130.473 141.890 118.653 1.00 79.58  ? 312  MET D CE    1 
ATOM   14575 N  N     . VAL D 3 313  ? 131.063 147.754 116.591 1.00 75.63  ? 313  VAL D N     1 
ATOM   14576 C  CA    . VAL D 3 313  ? 131.995 148.535 115.788 1.00 75.63  ? 313  VAL D CA    1 
ATOM   14577 C  C     . VAL D 3 313  ? 131.774 150.004 116.119 1.00 75.63  ? 313  VAL D C     1 
ATOM   14578 O  O     . VAL D 3 313  ? 130.649 150.428 116.410 1.00 75.63  ? 313  VAL D O     1 
ATOM   14579 C  CB    . VAL D 3 313  ? 131.815 148.248 114.283 1.00 75.63  ? 313  VAL D CB    1 
ATOM   14580 C  CG1   . VAL D 3 313  ? 130.562 148.917 113.739 1.00 75.63  ? 313  VAL D CG1   1 
ATOM   14581 C  CG2   . VAL D 3 313  ? 133.042 148.688 113.505 1.00 75.63  ? 313  VAL D CG2   1 
ATOM   14582 N  N     . LEU D 3 314  ? 132.850 150.781 116.108 1.00 70.90  ? 314  LEU D N     1 
ATOM   14583 C  CA    . LEU D 3 314  ? 132.823 152.149 116.604 1.00 70.90  ? 314  LEU D CA    1 
ATOM   14584 C  C     . LEU D 3 314  ? 132.908 153.131 115.444 1.00 70.90  ? 314  LEU D C     1 
ATOM   14585 O  O     . LEU D 3 314  ? 133.761 152.988 114.562 1.00 70.90  ? 314  LEU D O     1 
ATOM   14586 C  CB    . LEU D 3 314  ? 133.970 152.390 117.583 1.00 70.90  ? 314  LEU D CB    1 
ATOM   14587 C  CG    . LEU D 3 314  ? 133.638 153.256 118.793 1.00 70.90  ? 314  LEU D CG    1 
ATOM   14588 C  CD1   . LEU D 3 314  ? 132.572 152.582 119.637 1.00 70.90  ? 314  LEU D CD1   1 
ATOM   14589 C  CD2   . LEU D 3 314  ? 134.889 153.519 119.609 1.00 70.90  ? 314  LEU D CD2   1 
ATOM   14590 N  N     . ASP D 3 315  ? 132.021 154.128 115.453 1.00 73.42  ? 315  ASP D N     1 
ATOM   14591 C  CA    . ASP D 3 315  ? 132.008 155.165 114.433 1.00 73.42  ? 315  ASP D CA    1 
ATOM   14592 C  C     . ASP D 3 315  ? 132.286 156.558 114.975 1.00 73.42  ? 315  ASP D C     1 
ATOM   14593 O  O     . ASP D 3 315  ? 132.597 157.455 114.186 1.00 73.42  ? 315  ASP D O     1 
ATOM   14594 C  CB    . ASP D 3 315  ? 130.657 155.180 113.704 1.00 73.42  ? 315  ASP D CB    1 
ATOM   14595 C  CG    . ASP D 3 315  ? 130.805 155.376 112.209 1.00 73.42  ? 315  ASP D CG    1 
ATOM   14596 O  OD1   . ASP D 3 315  ? 131.655 156.193 111.796 1.00 73.42  ? 315  ASP D OD1   1 
ATOM   14597 O  OD2   . ASP D 3 315  ? 130.071 154.714 111.446 1.00 73.42  ? 315  ASP D OD2   1 
ATOM   14598 N  N     . ALA D 3 316  ? 132.186 156.764 116.289 1.00 68.46  ? 316  ALA D N     1 
ATOM   14599 C  CA    . ALA D 3 316  ? 132.417 158.083 116.876 1.00 68.46  ? 316  ALA D CA    1 
ATOM   14600 C  C     . ALA D 3 316  ? 132.996 157.878 118.273 1.00 68.46  ? 316  ALA D C     1 
ATOM   14601 O  O     . ALA D 3 316  ? 132.264 157.536 119.205 1.00 68.46  ? 316  ALA D O     1 
ATOM   14602 C  CB    . ALA D 3 316  ? 131.133 158.899 116.915 1.00 68.46  ? 316  ALA D CB    1 
ATOM   14603 N  N     . VAL D 3 317  ? 134.300 158.082 118.406 1.00 66.71  ? 317  VAL D N     1 
ATOM   14604 C  CA    . VAL D 3 317  ? 134.955 157.921 119.709 1.00 66.71  ? 317  VAL D CA    1 
ATOM   14605 C  C     . VAL D 3 317  ? 134.625 159.119 120.590 1.00 66.71  ? 317  VAL D C     1 
ATOM   14606 O  O     . VAL D 3 317  ? 134.731 160.269 120.129 1.00 66.71  ? 317  VAL D O     1 
ATOM   14607 C  CB    . VAL D 3 317  ? 136.466 157.769 119.528 1.00 66.71  ? 317  VAL D CB    1 
ATOM   14608 C  CG1   . VAL D 3 317  ? 137.151 157.608 120.875 1.00 66.71  ? 317  VAL D CG1   1 
ATOM   14609 C  CG2   . VAL D 3 317  ? 136.772 156.587 118.629 1.00 66.71  ? 317  VAL D CG2   1 
ATOM   14610 N  N     . PRO D 3 318  ? 134.224 158.914 121.842 1.00 63.98  ? 318  PRO D N     1 
ATOM   14611 C  CA    . PRO D 3 318  ? 133.963 160.041 122.739 1.00 63.98  ? 318  PRO D CA    1 
ATOM   14612 C  C     . PRO D 3 318  ? 135.225 160.531 123.430 1.00 63.98  ? 318  PRO D C     1 
ATOM   14613 O  O     . PRO D 3 318  ? 136.219 159.816 123.562 1.00 63.98  ? 318  PRO D O     1 
ATOM   14614 C  CB    . PRO D 3 318  ? 132.983 159.440 123.754 1.00 63.98  ? 318  PRO D CB    1 
ATOM   14615 C  CG    . PRO D 3 318  ? 133.410 158.019 123.847 1.00 63.98  ? 318  PRO D CG    1 
ATOM   14616 C  CD    . PRO D 3 318  ? 133.907 157.624 122.476 1.00 63.98  ? 318  PRO D CD    1 
ATOM   14617 N  N     . VAL D 3 319  ? 135.165 161.780 123.883 1.00 63.76  ? 319  VAL D N     1 
ATOM   14618 C  CA    . VAL D 3 319  ? 136.286 162.447 124.534 1.00 63.76  ? 319  VAL D CA    1 
ATOM   14619 C  C     . VAL D 3 319  ? 135.926 162.689 125.992 1.00 63.76  ? 319  VAL D C     1 
ATOM   14620 O  O     . VAL D 3 319  ? 134.870 163.259 126.293 1.00 63.76  ? 319  VAL D O     1 
ATOM   14621 C  CB    . VAL D 3 319  ? 136.644 163.767 123.831 1.00 63.76  ? 319  VAL D CB    1 
ATOM   14622 C  CG1   . VAL D 3 319  ? 137.851 164.403 124.491 1.00 63.76  ? 319  VAL D CG1   1 
ATOM   14623 C  CG2   . VAL D 3 319  ? 136.910 163.524 122.359 1.00 63.76  ? 319  VAL D CG2   1 
ATOM   14624 N  N     . ILE D 3 320  ? 136.802 162.258 126.890 1.00 60.07  ? 320  ILE D N     1 
ATOM   14625 C  CA    . ILE D 3 320  ? 136.583 162.435 128.331 1.00 60.07  ? 320  ILE D CA    1 
ATOM   14626 C  C     . ILE D 3 320  ? 136.657 163.921 128.668 1.00 60.07  ? 320  ILE D C     1 
ATOM   14627 O  O     . ILE D 3 320  ? 137.396 164.664 127.997 1.00 60.07  ? 320  ILE D O     1 
ATOM   14628 C  CB    . ILE D 3 320  ? 137.618 161.622 129.120 1.00 60.07  ? 320  ILE D CB    1 
ATOM   14629 C  CG1   . ILE D 3 320  ? 137.269 161.552 130.606 1.00 60.07  ? 320  ILE D CG1   1 
ATOM   14630 C  CG2   . ILE D 3 320  ? 139.015 162.180 128.922 1.00 60.07  ? 320  ILE D CG2   1 
ATOM   14631 C  CD1   . ILE D 3 320  ? 138.132 160.593 131.385 1.00 60.07  ? 320  ILE D CD1   1 
ATOM   14632 N  N     . PRO D 3 321  ? 135.891 164.410 129.643 1.00 62.45  ? 321  PRO D N     1 
ATOM   14633 C  CA    . PRO D 3 321  ? 135.948 165.832 129.968 1.00 62.45  ? 321  PRO D CA    1 
ATOM   14634 C  C     . PRO D 3 321  ? 137.350 166.245 130.366 1.00 62.45  ? 321  PRO D C     1 
ATOM   14635 O  O     . PRO D 3 321  ? 138.098 165.463 130.983 1.00 62.45  ? 321  PRO D O     1 
ATOM   14636 C  CB    . PRO D 3 321  ? 134.969 165.963 131.142 1.00 62.45  ? 321  PRO D CB    1 
ATOM   14637 C  CG    . PRO D 3 321  ? 133.988 164.885 130.917 1.00 62.45  ? 321  PRO D CG    1 
ATOM   14638 C  CD    . PRO D 3 321  ? 134.726 163.753 130.261 1.00 62.45  ? 321  PRO D CD    1 
ATOM   14639 N  N     . PRO D 3 322  ? 137.754 167.472 130.026 1.00 62.69  ? 322  PRO D N     1 
ATOM   14640 C  CA    . PRO D 3 322  ? 139.146 167.883 130.268 1.00 62.69  ? 322  PRO D CA    1 
ATOM   14641 C  C     . PRO D 3 322  ? 139.546 167.888 131.730 1.00 62.69  ? 322  PRO D C     1 
ATOM   14642 O  O     . PRO D 3 322  ? 140.723 167.666 132.035 1.00 62.69  ? 322  PRO D O     1 
ATOM   14643 C  CB    . PRO D 3 322  ? 139.208 169.296 129.669 1.00 62.69  ? 322  PRO D CB    1 
ATOM   14644 C  CG    . PRO D 3 322  ? 137.970 169.445 128.851 1.00 62.69  ? 322  PRO D CG    1 
ATOM   14645 C  CD    . PRO D 3 322  ? 136.943 168.564 129.470 1.00 62.69  ? 322  PRO D CD    1 
ATOM   14646 N  N     . GLU D 3 323  ? 138.612 168.150 132.646 1.00 63.21  ? 323  GLU D N     1 
ATOM   14647 C  CA    . GLU D 3 323  ? 138.980 168.230 134.056 1.00 63.21  ? 323  GLU D CA    1 
ATOM   14648 C  C     . GLU D 3 323  ? 139.495 166.896 134.579 1.00 63.21  ? 323  GLU D C     1 
ATOM   14649 O  O     . GLU D 3 323  ? 140.370 166.869 135.452 1.00 63.21  ? 323  GLU D O     1 
ATOM   14650 C  CB    . GLU D 3 323  ? 137.788 168.707 134.887 1.00 63.21  ? 323  GLU D CB    1 
ATOM   14651 C  CG    . GLU D 3 323  ? 138.068 168.891 136.380 1.00 63.21  ? 323  GLU D CG    1 
ATOM   14652 C  CD    . GLU D 3 323  ? 139.088 169.979 136.685 1.00 63.21  ? 323  GLU D CD    1 
ATOM   14653 O  OE1   . GLU D 3 323  ? 140.257 169.865 136.259 1.00 63.21  ? 323  GLU D OE1   1 
ATOM   14654 O  OE2   . GLU D 3 323  ? 138.715 170.960 137.362 1.00 63.21  ? 323  GLU D OE2   1 
ATOM   14655 N  N     . LEU D 3 324  ? 138.979 165.784 134.057 1.00 58.76  ? 324  LEU D N     1 
ATOM   14656 C  CA    . LEU D 3 324  ? 139.453 164.470 134.469 1.00 58.76  ? 324  LEU D CA    1 
ATOM   14657 C  C     . LEU D 3 324  ? 140.782 164.096 133.828 1.00 58.76  ? 324  LEU D C     1 
ATOM   14658 O  O     . LEU D 3 324  ? 141.372 163.081 134.211 1.00 58.76  ? 324  LEU D O     1 
ATOM   14659 C  CB    . LEU D 3 324  ? 138.399 163.410 134.147 1.00 58.76  ? 324  LEU D CB    1 
ATOM   14660 C  CG    . LEU D 3 324  ? 136.955 163.852 134.385 1.00 58.76  ? 324  LEU D CG    1 
ATOM   14661 C  CD1   . LEU D 3 324  ? 135.981 162.808 133.871 1.00 58.76  ? 324  LEU D CD1   1 
ATOM   14662 C  CD2   . LEU D 3 324  ? 136.718 164.129 135.857 1.00 58.76  ? 324  LEU D CD2   1 
ATOM   14663 N  N     . ARG D 3 325  ? 141.261 164.882 132.867 1.00 64.74  ? 325  ARG D N     1 
ATOM   14664 C  CA    . ARG D 3 325  ? 142.607 164.749 132.312 1.00 64.74  ? 325  ARG D CA    1 
ATOM   14665 C  C     . ARG D 3 325  ? 143.253 166.127 132.324 1.00 64.74  ? 325  ARG D C     1 
ATOM   14666 O  O     . ARG D 3 325  ? 143.501 166.726 131.270 1.00 64.74  ? 325  ARG D O     1 
ATOM   14667 C  CB    . ARG D 3 325  ? 142.574 164.163 130.900 1.00 64.74  ? 325  ARG D CB    1 
ATOM   14668 C  CG    . ARG D 3 325  ? 141.416 164.657 130.049 1.00 64.74  ? 325  ARG D CG    1 
ATOM   14669 C  CD    . ARG D 3 325  ? 141.731 164.536 128.566 1.00 64.74  ? 325  ARG D CD    1 
ATOM   14670 N  NE    . ARG D 3 325  ? 140.631 165.013 127.735 1.00 64.74  ? 325  ARG D NE    1 
ATOM   14671 C  CZ    . ARG D 3 325  ? 140.528 166.249 127.268 1.00 64.74  ? 325  ARG D CZ    1 
ATOM   14672 N  NH1   . ARG D 3 325  ? 141.446 167.164 127.526 1.00 64.74  ? 325  ARG D NH1   1 
ATOM   14673 N  NH2   . ARG D 3 325  ? 139.477 166.573 126.520 1.00 64.74  ? 325  ARG D NH2   1 
ATOM   14674 N  N     . PRO D 3 326  ? 143.544 166.660 133.508 1.00 71.00  ? 326  PRO D N     1 
ATOM   14675 C  CA    . PRO D 3 326  ? 143.952 168.064 133.604 1.00 71.00  ? 326  PRO D CA    1 
ATOM   14676 C  C     . PRO D 3 326  ? 145.338 168.309 133.032 1.00 71.00  ? 326  PRO D C     1 
ATOM   14677 O  O     . PRO D 3 326  ? 146.209 167.436 133.040 1.00 71.00  ? 326  PRO D O     1 
ATOM   14678 C  CB    . PRO D 3 326  ? 143.924 168.333 135.111 1.00 71.00  ? 326  PRO D CB    1 
ATOM   14679 C  CG    . PRO D 3 326  ? 144.226 167.008 135.720 1.00 71.00  ? 326  PRO D CG    1 
ATOM   14680 C  CD    . PRO D 3 326  ? 143.635 165.966 134.805 1.00 71.00  ? 326  PRO D CD    1 
ATOM   14681 N  N     . MET D 3 327  ? 145.530 169.525 132.533 1.00 82.14  ? 327  MET D N     1 
ATOM   14682 C  CA    . MET D 3 327  ? 146.836 170.028 132.114 1.00 82.14  ? 327  MET D CA    1 
ATOM   14683 C  C     . MET D 3 327  ? 147.212 171.118 133.114 1.00 82.14  ? 327  MET D C     1 
ATOM   14684 O  O     . MET D 3 327  ? 146.850 172.285 132.956 1.00 82.14  ? 327  MET D O     1 
ATOM   14685 C  CB    . MET D 3 327  ? 146.805 170.548 130.680 1.00 82.14  ? 327  MET D CB    1 
ATOM   14686 C  CG    . MET D 3 327  ? 148.052 171.314 130.272 1.00 82.14  ? 327  MET D CG    1 
ATOM   14687 S  SD    . MET D 3 327  ? 149.312 170.257 129.544 1.00 82.14  ? 327  MET D SD    1 
ATOM   14688 C  CE    . MET D 3 327  ? 148.804 170.260 127.829 1.00 82.14  ? 327  MET D CE    1 
ATOM   14689 N  N     . VAL D 3 328  ? 147.922 170.722 134.155 1.00 92.07  ? 328  VAL D N     1 
ATOM   14690 C  CA    . VAL D 3 328  ? 148.257 171.613 135.258 1.00 92.07  ? 328  VAL D CA    1 
ATOM   14691 C  C     . VAL D 3 328  ? 149.642 172.200 135.032 1.00 92.07  ? 328  VAL D C     1 
ATOM   14692 O  O     . VAL D 3 328  ? 150.560 171.513 134.568 1.00 92.07  ? 328  VAL D O     1 
ATOM   14693 C  CB    . VAL D 3 328  ? 148.178 170.865 136.602 1.00 92.07  ? 328  VAL D CB    1 
ATOM   14694 C  CG1   . VAL D 3 328  ? 149.003 169.589 136.551 1.00 92.07  ? 328  VAL D CG1   1 
ATOM   14695 C  CG2   . VAL D 3 328  ? 148.635 171.759 137.744 1.00 92.07  ? 328  VAL D CG2   1 
ATOM   14696 N  N     . GLN D 3 329  ? 149.791 173.481 135.350 1.00 103.71 ? 329  GLN D N     1 
ATOM   14697 C  CA    . GLN D 3 329  ? 151.086 174.142 135.359 1.00 103.71 ? 329  GLN D CA    1 
ATOM   14698 C  C     . GLN D 3 329  ? 151.611 174.172 136.787 1.00 103.71 ? 329  GLN D C     1 
ATOM   14699 O  O     . GLN D 3 329  ? 150.952 174.709 137.684 1.00 103.71 ? 329  GLN D O     1 
ATOM   14700 C  CB    . GLN D 3 329  ? 150.984 175.562 134.799 1.00 103.71 ? 329  GLN D CB    1 
ATOM   14701 C  CG    . GLN D 3 329  ? 152.087 176.497 135.268 1.00 103.71 ? 329  GLN D CG    1 
ATOM   14702 C  CD    . GLN D 3 329  ? 152.098 177.808 134.511 1.00 103.71 ? 329  GLN D CD    1 
ATOM   14703 O  OE1   . GLN D 3 329  ? 153.066 178.565 134.572 1.00 103.71 ? 329  GLN D OE1   1 
ATOM   14704 N  NE2   . GLN D 3 329  ? 151.017 178.084 133.791 1.00 103.71 ? 329  GLN D NE2   1 
ATOM   14705 N  N     . LEU D 3 330  ? 152.786 173.588 136.995 1.00 113.34 ? 330  LEU D N     1 
ATOM   14706 C  CA    . LEU D 3 330  ? 153.393 173.554 138.314 1.00 113.34 ? 330  LEU D CA    1 
ATOM   14707 C  C     . LEU D 3 330  ? 154.128 174.865 138.584 1.00 113.34 ? 330  LEU D C     1 
ATOM   14708 O  O     . LEU D 3 330  ? 154.142 175.785 137.760 1.00 113.34 ? 330  LEU D O     1 
ATOM   14709 C  CB    . LEU D 3 330  ? 154.336 172.360 138.434 1.00 113.34 ? 330  LEU D CB    1 
ATOM   14710 C  CG    . LEU D 3 330  ? 153.722 171.026 138.861 1.00 113.34 ? 330  LEU D CG    1 
ATOM   14711 C  CD1   . LEU D 3 330  ? 152.988 170.367 137.707 1.00 113.34 ? 330  LEU D CD1   1 
ATOM   14712 C  CD2   . LEU D 3 330  ? 154.798 170.103 139.400 1.00 113.34 ? 330  LEU D CD2   1 
ATOM   14713 N  N     . ASP D 3 331  ? 154.741 174.957 139.760 1.00 122.13 ? 331  ASP D N     1 
ATOM   14714 C  CA    . ASP D 3 331  ? 155.551 176.121 140.089 1.00 122.13 ? 331  ASP D CA    1 
ATOM   14715 C  C     . ASP D 3 331  ? 156.762 176.186 139.167 1.00 122.13 ? 331  ASP D C     1 
ATOM   14716 O  O     . ASP D 3 331  ? 157.432 175.176 138.931 1.00 122.13 ? 331  ASP D O     1 
ATOM   14717 C  CB    . ASP D 3 331  ? 155.992 176.064 141.549 1.00 122.13 ? 331  ASP D CB    1 
ATOM   14718 C  CG    . ASP D 3 331  ? 156.297 174.653 142.009 1.00 122.13 ? 331  ASP D CG    1 
ATOM   14719 O  OD1   . ASP D 3 331  ? 156.278 173.735 141.162 1.00 122.13 ? 331  ASP D OD1   1 
ATOM   14720 O  OD2   . ASP D 3 331  ? 156.552 174.460 143.216 1.00 122.13 ? 331  ASP D OD2   1 
ATOM   14721 N  N     . GLY D 3 332  ? 157.042 177.375 138.646 1.00 116.34 ? 332  GLY D N     1 
ATOM   14722 C  CA    . GLY D 3 332  ? 158.137 177.555 137.719 1.00 116.34 ? 332  GLY D CA    1 
ATOM   14723 C  C     . GLY D 3 332  ? 157.775 177.436 136.258 1.00 116.34 ? 332  GLY D C     1 
ATOM   14724 O  O     . GLY D 3 332  ? 158.680 177.413 135.414 1.00 116.34 ? 332  GLY D O     1 
ATOM   14725 N  N     . GLY D 3 333  ? 156.489 177.359 135.927 1.00 115.71 ? 333  GLY D N     1 
ATOM   14726 C  CA    . GLY D 3 333  ? 156.061 177.239 134.552 1.00 115.71 ? 333  GLY D CA    1 
ATOM   14727 C  C     . GLY D 3 333  ? 156.118 175.841 133.980 1.00 115.71 ? 333  GLY D C     1 
ATOM   14728 O  O     . GLY D 3 333  ? 155.782 175.658 132.803 1.00 115.71 ? 333  GLY D O     1 
ATOM   14729 N  N     . ARG D 3 334  ? 156.532 174.850 134.765 1.00 119.14 ? 334  ARG D N     1 
ATOM   14730 C  CA    . ARG D 3 334  ? 156.564 173.479 134.277 1.00 119.14 ? 334  ARG D CA    1 
ATOM   14731 C  C     . ARG D 3 334  ? 155.149 172.927 134.179 1.00 119.14 ? 334  ARG D C     1 
ATOM   14732 O  O     . ARG D 3 334  ? 154.375 172.998 135.137 1.00 119.14 ? 334  ARG D O     1 
ATOM   14733 C  CB    . ARG D 3 334  ? 157.411 172.604 135.199 1.00 119.14 ? 334  ARG D CB    1 
ATOM   14734 C  CG    . ARG D 3 334  ? 158.879 172.537 134.817 1.00 119.14 ? 334  ARG D CG    1 
ATOM   14735 C  CD    . ARG D 3 334  ? 159.055 172.131 133.363 1.00 119.14 ? 334  ARG D CD    1 
ATOM   14736 N  NE    . ARG D 3 334  ? 159.244 170.692 133.222 1.00 119.14 ? 334  ARG D NE    1 
ATOM   14737 C  CZ    . ARG D 3 334  ? 160.422 170.105 133.064 1.00 119.14 ? 334  ARG D CZ    1 
ATOM   14738 N  NH1   . ARG D 3 334  ? 161.543 170.805 133.020 1.00 119.14 ? 334  ARG D NH1   1 
ATOM   14739 N  NH2   . ARG D 3 334  ? 160.477 168.781 132.949 1.00 119.14 ? 334  ARG D NH2   1 
ATOM   14740 N  N     . PHE D 3 335  ? 154.814 172.377 133.019 1.00 99.98  ? 335  PHE D N     1 
ATOM   14741 C  CA    . PHE D 3 335  ? 153.519 171.757 132.794 1.00 99.98  ? 335  PHE D CA    1 
ATOM   14742 C  C     . PHE D 3 335  ? 153.616 170.256 133.028 1.00 99.98  ? 335  PHE D C     1 
ATOM   14743 O  O     . PHE D 3 335  ? 154.705 169.682 133.100 1.00 99.98  ? 335  PHE D O     1 
ATOM   14744 C  CB    . PHE D 3 335  ? 153.018 172.040 131.377 1.00 99.98  ? 335  PHE D CB    1 
ATOM   14745 C  CG    . PHE D 3 335  ? 152.268 173.334 131.246 1.00 99.98  ? 335  PHE D CG    1 
ATOM   14746 C  CD1   . PHE D 3 335  ? 150.934 173.418 131.609 1.00 99.98  ? 335  PHE D CD1   1 
ATOM   14747 C  CD2   . PHE D 3 335  ? 152.896 174.467 130.758 1.00 99.98  ? 335  PHE D CD2   1 
ATOM   14748 C  CE1   . PHE D 3 335  ? 150.243 174.608 131.487 1.00 99.98  ? 335  PHE D CE1   1 
ATOM   14749 C  CE2   . PHE D 3 335  ? 152.210 175.659 130.635 1.00 99.98  ? 335  PHE D CE2   1 
ATOM   14750 C  CZ    . PHE D 3 335  ? 150.882 175.729 131.001 1.00 99.98  ? 335  PHE D CZ    1 
ATOM   14751 N  N     . ALA D 3 336  ? 152.454 169.622 133.152 1.00 94.89  ? 336  ALA D N     1 
ATOM   14752 C  CA    . ALA D 3 336  ? 152.401 168.186 133.406 1.00 94.89  ? 336  ALA D CA    1 
ATOM   14753 C  C     . ALA D 3 336  ? 151.093 167.648 132.843 1.00 94.89  ? 336  ALA D C     1 
ATOM   14754 O  O     . ALA D 3 336  ? 150.016 167.991 133.338 1.00 94.89  ? 336  ALA D O     1 
ATOM   14755 C  CB    . ALA D 3 336  ? 152.530 167.891 134.896 1.00 94.89  ? 336  ALA D CB    1 
ATOM   14756 N  N     . THR D 3 337  ? 151.189 166.813 131.812 1.00 89.02  ? 337  THR D N     1 
ATOM   14757 C  CA    . THR D 3 337  ? 150.013 166.262 131.159 1.00 89.02  ? 337  THR D CA    1 
ATOM   14758 C  C     . THR D 3 337  ? 149.431 165.118 131.984 1.00 89.02  ? 337  THR D C     1 
ATOM   14759 O  O     . THR D 3 337  ? 149.973 164.716 133.016 1.00 89.02  ? 337  THR D O     1 
ATOM   14760 C  CB    . THR D 3 337  ? 150.362 165.776 129.756 1.00 89.02  ? 337  THR D CB    1 
ATOM   14761 O  OG1   . THR D 3 337  ? 151.678 165.211 129.761 1.00 89.02  ? 337  THR D OG1   1 
ATOM   14762 C  CG2   . THR D 3 337  ? 150.317 166.927 128.770 1.00 89.02  ? 337  THR D CG2   1 
ATOM   14763 N  N     . SER D 3 338  ? 148.321 164.564 131.499 1.00 79.63  ? 338  SER D N     1 
ATOM   14764 C  CA    . SER D 3 338  ? 147.648 163.454 132.158 1.00 79.63  ? 338  SER D CA    1 
ATOM   14765 C  C     . SER D 3 338  ? 147.771 162.152 131.377 1.00 79.63  ? 338  SER D C     1 
ATOM   14766 O  O     . SER D 3 338  ? 147.075 161.182 131.699 1.00 79.63  ? 338  SER D O     1 
ATOM   14767 C  CB    . SER D 3 338  ? 146.175 163.794 132.391 1.00 79.63  ? 338  SER D CB    1 
ATOM   14768 O  OG    . SER D 3 338  ? 146.024 165.164 132.713 1.00 79.63  ? 338  SER D OG    1 
ATOM   14769 N  N     . ASP D 3 339  ? 148.607 162.124 130.337 1.00 80.02  ? 339  ASP D N     1 
ATOM   14770 C  CA    . ASP D 3 339  ? 148.974 160.913 129.607 1.00 80.02  ? 339  ASP D CA    1 
ATOM   14771 C  C     . ASP D 3 339  ? 147.815 160.341 128.799 1.00 80.02  ? 339  ASP D C     1 
ATOM   14772 O  O     . ASP D 3 339  ? 147.990 159.366 128.061 1.00 80.02  ? 339  ASP D O     1 
ATOM   14773 C  CB    . ASP D 3 339  ? 149.522 159.860 130.570 1.00 80.02  ? 339  ASP D CB    1 
ATOM   14774 C  CG    . ASP D 3 339  ? 150.402 158.843 129.883 1.00 80.02  ? 339  ASP D CG    1 
ATOM   14775 O  OD1   . ASP D 3 339  ? 151.607 159.119 129.712 1.00 80.02  ? 339  ASP D OD1   1 
ATOM   14776 O  OD2   . ASP D 3 339  ? 149.888 157.765 129.521 1.00 80.02  ? 339  ASP D OD2   1 
ATOM   14777 N  N     . LEU D 3 340  ? 146.630 160.935 128.924 1.00 73.62  ? 340  LEU D N     1 
ATOM   14778 C  CA    . LEU D 3 340  ? 145.543 160.658 127.997 1.00 73.62  ? 340  LEU D CA    1 
ATOM   14779 C  C     . LEU D 3 340  ? 145.520 161.643 126.843 1.00 73.62  ? 340  LEU D C     1 
ATOM   14780 O  O     . LEU D 3 340  ? 145.016 161.310 125.761 1.00 73.62  ? 340  LEU D O     1 
ATOM   14781 C  CB    . LEU D 3 340  ? 144.196 160.690 128.725 1.00 73.62  ? 340  LEU D CB    1 
ATOM   14782 C  CG    . LEU D 3 340  ? 143.832 159.418 129.489 1.00 73.62  ? 340  LEU D CG    1 
ATOM   14783 C  CD1   . LEU D 3 340  ? 142.531 159.599 130.249 1.00 73.62  ? 340  LEU D CD1   1 
ATOM   14784 C  CD2   . LEU D 3 340  ? 143.740 158.242 128.536 1.00 73.62  ? 340  LEU D CD2   1 
ATOM   14785 N  N     . ASN D 3 341  ? 146.061 162.844 127.058 1.00 77.39  ? 341  ASN D N     1 
ATOM   14786 C  CA    . ASN D 3 341  ? 146.142 163.827 125.988 1.00 77.39  ? 341  ASN D CA    1 
ATOM   14787 C  C     . ASN D 3 341  ? 147.010 163.330 124.845 1.00 77.39  ? 341  ASN D C     1 
ATOM   14788 O  O     . ASN D 3 341  ? 146.709 163.603 123.682 1.00 77.39  ? 341  ASN D O     1 
ATOM   14789 C  CB    . ASN D 3 341  ? 146.677 165.151 126.531 1.00 77.39  ? 341  ASN D CB    1 
ATOM   14790 C  CG    . ASN D 3 341  ? 145.903 165.640 127.737 1.00 77.39  ? 341  ASN D CG    1 
ATOM   14791 O  OD1   . ASN D 3 341  ? 144.687 165.822 127.677 1.00 77.39  ? 341  ASN D OD1   1 
ATOM   14792 N  ND2   . ASN D 3 341  ? 146.605 165.857 128.843 1.00 77.39  ? 341  ASN D ND2   1 
ATOM   14793 N  N     . ASP D 3 342  ? 148.082 162.594 125.147 1.00 78.14  ? 342  ASP D N     1 
ATOM   14794 C  CA    . ASP D 3 342  ? 148.922 162.056 124.081 1.00 78.14  ? 342  ASP D CA    1 
ATOM   14795 C  C     . ASP D 3 342  ? 148.159 161.050 123.228 1.00 78.14  ? 342  ASP D C     1 
ATOM   14796 O  O     . ASP D 3 342  ? 148.238 161.086 121.993 1.00 78.14  ? 342  ASP D O     1 
ATOM   14797 C  CB    . ASP D 3 342  ? 150.178 161.417 124.673 1.00 78.14  ? 342  ASP D CB    1 
ATOM   14798 C  CG    . ASP D 3 342  ? 151.322 161.344 123.677 1.00 78.14  ? 342  ASP D CG    1 
ATOM   14799 O  OD1   . ASP D 3 342  ? 152.433 161.808 124.010 1.00 78.14  ? 342  ASP D OD1   1 
ATOM   14800 O  OD2   . ASP D 3 342  ? 151.112 160.828 122.559 1.00 78.14  ? 342  ASP D OD2   1 
ATOM   14801 N  N     . LEU D 3 343  ? 147.411 160.145 123.865 1.00 72.49  ? 343  LEU D N     1 
ATOM   14802 C  CA    . LEU D 3 343  ? 146.628 159.173 123.108 1.00 72.49  ? 343  LEU D CA    1 
ATOM   14803 C  C     . LEU D 3 343  ? 145.555 159.859 122.273 1.00 72.49  ? 343  LEU D C     1 
ATOM   14804 O  O     . LEU D 3 343  ? 145.347 159.508 121.104 1.00 72.49  ? 343  LEU D O     1 
ATOM   14805 C  CB    . LEU D 3 343  ? 146.001 158.153 124.057 1.00 72.49  ? 343  LEU D CB    1 
ATOM   14806 C  CG    . LEU D 3 343  ? 146.971 157.409 124.975 1.00 72.49  ? 343  LEU D CG    1 
ATOM   14807 C  CD1   . LEU D 3 343  ? 146.222 156.712 126.096 1.00 72.49  ? 343  LEU D CD1   1 
ATOM   14808 C  CD2   . LEU D 3 343  ? 147.796 156.415 124.179 1.00 72.49  ? 343  LEU D CD2   1 
ATOM   14809 N  N     . TYR D 3 344  ? 144.866 160.844 122.854 1.00 70.35  ? 344  TYR D N     1 
ATOM   14810 C  CA    . TYR D 3 344  ? 143.844 161.561 122.100 1.00 70.35  ? 344  TYR D CA    1 
ATOM   14811 C  C     . TYR D 3 344  ? 144.458 162.329 120.936 1.00 70.35  ? 344  TYR D C     1 
ATOM   14812 O  O     . TYR D 3 344  ? 143.873 162.398 119.848 1.00 70.35  ? 344  TYR D O     1 
ATOM   14813 C  CB    . TYR D 3 344  ? 143.072 162.502 123.023 1.00 70.35  ? 344  TYR D CB    1 
ATOM   14814 C  CG    . TYR D 3 344  ? 141.949 161.819 123.765 1.00 70.35  ? 344  TYR D CG    1 
ATOM   14815 C  CD1   . TYR D 3 344  ? 141.108 160.928 123.116 1.00 70.35  ? 344  TYR D CD1   1 
ATOM   14816 C  CD2   . TYR D 3 344  ? 141.730 162.064 125.112 1.00 70.35  ? 344  TYR D CD2   1 
ATOM   14817 C  CE1   . TYR D 3 344  ? 140.082 160.299 123.786 1.00 70.35  ? 344  TYR D CE1   1 
ATOM   14818 C  CE2   . TYR D 3 344  ? 140.705 161.440 125.792 1.00 70.35  ? 344  TYR D CE2   1 
ATOM   14819 C  CZ    . TYR D 3 344  ? 139.885 160.559 125.124 1.00 70.35  ? 344  TYR D CZ    1 
ATOM   14820 O  OH    . TYR D 3 344  ? 138.861 159.934 125.796 1.00 70.35  ? 344  TYR D OH    1 
ATOM   14821 N  N     . ARG D 3 345  ? 145.640 162.911 121.147 1.00 79.37  ? 345  ARG D N     1 
ATOM   14822 C  CA    . ARG D 3 345  ? 146.338 163.604 120.073 1.00 79.37  ? 345  ARG D CA    1 
ATOM   14823 C  C     . ARG D 3 345  ? 146.696 162.649 118.947 1.00 79.37  ? 345  ARG D C     1 
ATOM   14824 O  O     . ARG D 3 345  ? 146.557 162.990 117.769 1.00 79.37  ? 345  ARG D O     1 
ATOM   14825 C  CB    . ARG D 3 345  ? 147.597 164.276 120.617 1.00 79.37  ? 345  ARG D CB    1 
ATOM   14826 C  CG    . ARG D 3 345  ? 147.474 165.772 120.830 1.00 79.37  ? 345  ARG D CG    1 
ATOM   14827 C  CD    . ARG D 3 345  ? 148.787 166.356 121.321 1.00 79.37  ? 345  ARG D CD    1 
ATOM   14828 N  NE    . ARG D 3 345  ? 149.835 166.268 120.311 1.00 79.37  ? 345  ARG D NE    1 
ATOM   14829 C  CZ    . ARG D 3 345  ? 150.818 165.378 120.327 1.00 79.37  ? 345  ARG D CZ    1 
ATOM   14830 N  NH1   . ARG D 3 345  ? 150.922 164.480 121.293 1.00 79.37  ? 345  ARG D NH1   1 
ATOM   14831 N  NH2   . ARG D 3 345  ? 151.718 165.388 119.348 1.00 79.37  ? 345  ARG D NH2   1 
ATOM   14832 N  N     . ARG D 3 346  ? 147.176 161.452 119.287 1.00 74.01  ? 346  ARG D N     1 
ATOM   14833 C  CA    . ARG D 3 346  ? 147.492 160.475 118.250 1.00 74.01  ? 346  ARG D CA    1 
ATOM   14834 C  C     . ARG D 3 346  ? 146.243 160.067 117.480 1.00 74.01  ? 346  ARG D C     1 
ATOM   14835 O  O     . ARG D 3 346  ? 146.270 159.963 116.247 1.00 74.01  ? 346  ARG D O     1 
ATOM   14836 C  CB    . ARG D 3 346  ? 148.172 159.254 118.863 1.00 74.01  ? 346  ARG D CB    1 
ATOM   14837 C  CG    . ARG D 3 346  ? 149.527 159.554 119.472 1.00 74.01  ? 346  ARG D CG    1 
ATOM   14838 C  CD    . ARG D 3 346  ? 150.610 158.696 118.846 1.00 74.01  ? 346  ARG D CD    1 
ATOM   14839 N  NE    . ARG D 3 346  ? 150.273 157.279 118.894 1.00 74.01  ? 346  ARG D NE    1 
ATOM   14840 C  CZ    . ARG D 3 346  ? 150.283 156.544 119.997 1.00 74.01  ? 346  ARG D CZ    1 
ATOM   14841 N  NH1   . ARG D 3 346  ? 150.609 157.063 121.169 1.00 74.01  ? 346  ARG D NH1   1 
ATOM   14842 N  NH2   . ARG D 3 346  ? 149.956 155.258 119.922 1.00 74.01  ? 346  ARG D NH2   1 
ATOM   14843 N  N     . VAL D 3 347  ? 145.133 159.846 118.191 1.00 73.35  ? 347  VAL D N     1 
ATOM   14844 C  CA    . VAL D 3 347  ? 143.881 159.495 117.522 1.00 73.35  ? 347  VAL D CA    1 
ATOM   14845 C  C     . VAL D 3 347  ? 143.477 160.593 116.546 1.00 73.35  ? 347  VAL D C     1 
ATOM   14846 O  O     . VAL D 3 347  ? 143.160 160.328 115.379 1.00 73.35  ? 347  VAL D O     1 
ATOM   14847 C  CB    . VAL D 3 347  ? 142.768 159.236 118.554 1.00 73.35  ? 347  VAL D CB    1 
ATOM   14848 C  CG1   . VAL D 3 347  ? 141.435 159.047 117.850 1.00 73.35  ? 347  VAL D CG1   1 
ATOM   14849 C  CG2   . VAL D 3 347  ? 143.090 158.028 119.411 1.00 73.35  ? 347  VAL D CG2   1 
ATOM   14850 N  N     . ILE D 3 348  ? 143.488 161.843 117.013 1.00 74.78  ? 348  ILE D N     1 
ATOM   14851 C  CA    . ILE D 3 348  ? 143.046 162.958 116.182 1.00 74.78  ? 348  ILE D CA    1 
ATOM   14852 C  C     . ILE D 3 348  ? 143.972 163.138 114.986 1.00 74.78  ? 348  ILE D C     1 
ATOM   14853 O  O     . ILE D 3 348  ? 143.515 163.351 113.856 1.00 74.78  ? 348  ILE D O     1 
ATOM   14854 C  CB    . ILE D 3 348  ? 142.950 164.240 117.029 1.00 74.78  ? 348  ILE D CB    1 
ATOM   14855 C  CG1   . ILE D 3 348  ? 141.587 164.322 117.715 1.00 74.78  ? 348  ILE D CG1   1 
ATOM   14856 C  CG2   . ILE D 3 348  ? 143.168 165.474 116.171 1.00 74.78  ? 348  ILE D CG2   1 
ATOM   14857 C  CD1   . ILE D 3 348  ? 141.535 165.330 118.836 1.00 74.78  ? 348  ILE D CD1   1 
ATOM   14858 N  N     . ASN D 3 349  ? 145.285 163.052 115.211 1.00 78.44  ? 349  ASN D N     1 
ATOM   14859 C  CA    . ASN D 3 349  ? 146.246 163.219 114.127 1.00 78.44  ? 349  ASN D CA    1 
ATOM   14860 C  C     . ASN D 3 349  ? 146.063 162.149 113.063 1.00 78.44  ? 349  ASN D C     1 
ATOM   14861 O  O     . ASN D 3 349  ? 146.061 162.446 111.863 1.00 78.44  ? 349  ASN D O     1 
ATOM   14862 C  CB    . ASN D 3 349  ? 147.670 163.181 114.681 1.00 78.44  ? 349  ASN D CB    1 
ATOM   14863 C  CG    . ASN D 3 349  ? 148.174 164.549 115.084 1.00 78.44  ? 349  ASN D CG    1 
ATOM   14864 O  OD1   . ASN D 3 349  ? 147.923 165.540 114.400 1.00 78.44  ? 349  ASN D OD1   1 
ATOM   14865 N  ND2   . ASN D 3 349  ? 148.892 164.611 116.198 1.00 78.44  ? 349  ASN D ND2   1 
ATOM   14866 N  N     . ARG D 3 350  ? 145.899 160.892 113.481 1.00 73.21  ? 350  ARG D N     1 
ATOM   14867 C  CA    . ARG D 3 350  ? 145.775 159.820 112.502 1.00 73.21  ? 350  ARG D CA    1 
ATOM   14868 C  C     . ARG D 3 350  ? 144.441 159.890 111.770 1.00 73.21  ? 350  ARG D C     1 
ATOM   14869 O  O     . ARG D 3 350  ? 144.377 159.616 110.566 1.00 73.21  ? 350  ARG D O     1 
ATOM   14870 C  CB    . ARG D 3 350  ? 145.973 158.468 113.182 1.00 73.21  ? 350  ARG D CB    1 
ATOM   14871 C  CG    . ARG D 3 350  ? 147.403 158.277 113.659 1.00 73.21  ? 350  ARG D CG    1 
ATOM   14872 C  CD    . ARG D 3 350  ? 147.616 156.960 114.375 1.00 73.21  ? 350  ARG D CD    1 
ATOM   14873 N  NE    . ARG D 3 350  ? 149.002 156.817 114.803 1.00 73.21  ? 350  ARG D NE    1 
ATOM   14874 C  CZ    . ARG D 3 350  ? 149.516 155.716 115.334 1.00 73.21  ? 350  ARG D CZ    1 
ATOM   14875 N  NH1   . ARG D 3 350  ? 148.782 154.632 115.522 1.00 73.21  ? 350  ARG D NH1   1 
ATOM   14876 N  NH2   . ARG D 3 350  ? 150.798 155.702 115.683 1.00 73.21  ? 350  ARG D NH2   1 
ATOM   14877 N  N     . ASN D 3 351  ? 143.371 160.287 112.463 1.00 73.73  ? 351  ASN D N     1 
ATOM   14878 C  CA    . ASN D 3 351  ? 142.090 160.473 111.790 1.00 73.73  ? 351  ASN D CA    1 
ATOM   14879 C  C     . ASN D 3 351  ? 142.174 161.586 110.750 1.00 73.73  ? 351  ASN D C     1 
ATOM   14880 O  O     . ASN D 3 351  ? 141.691 161.437 109.620 1.00 73.73  ? 351  ASN D O     1 
ATOM   14881 C  CB    . ASN D 3 351  ? 140.999 160.779 112.815 1.00 73.73  ? 351  ASN D CB    1 
ATOM   14882 C  CG    . ASN D 3 351  ? 139.614 160.789 112.206 1.00 73.73  ? 351  ASN D CG    1 
ATOM   14883 O  OD1   . ASN D 3 351  ? 139.369 160.144 111.187 1.00 73.73  ? 351  ASN D OD1   1 
ATOM   14884 N  ND2   . ASN D 3 351  ? 138.702 161.530 112.821 1.00 73.73  ? 351  ASN D ND2   1 
ATOM   14885 N  N     . ASN D 3 352  ? 142.792 162.712 111.115 1.00 76.58  ? 352  ASN D N     1 
ATOM   14886 C  CA    . ASN D 3 352  ? 142.920 163.819 110.175 1.00 76.58  ? 352  ASN D CA    1 
ATOM   14887 C  C     . ASN D 3 352  ? 143.786 163.434 108.984 1.00 76.58  ? 352  ASN D C     1 
ATOM   14888 O  O     . ASN D 3 352  ? 143.473 163.784 107.840 1.00 76.58  ? 352  ASN D O     1 
ATOM   14889 C  CB    . ASN D 3 352  ? 143.493 165.047 110.881 1.00 76.58  ? 352  ASN D CB    1 
ATOM   14890 C  CG    . ASN D 3 352  ? 142.476 165.738 111.765 1.00 76.58  ? 352  ASN D CG    1 
ATOM   14891 O  OD1   . ASN D 3 352  ? 141.296 165.819 111.426 1.00 76.58  ? 352  ASN D OD1   1 
ATOM   14892 N  ND2   . ASN D 3 352  ? 142.931 166.250 112.901 1.00 76.58  ? 352  ASN D ND2   1 
ATOM   14893 N  N     . ARG D 3 353  ? 144.883 162.716 109.231 1.00 79.36  ? 353  ARG D N     1 
ATOM   14894 C  CA    . ARG D 3 353  ? 145.745 162.290 108.135 1.00 79.36  ? 353  ARG D CA    1 
ATOM   14895 C  C     . ARG D 3 353  ? 145.026 161.310 107.218 1.00 79.36  ? 353  ARG D C     1 
ATOM   14896 O  O     . ARG D 3 353  ? 145.207 161.349 105.996 1.00 79.36  ? 353  ARG D O     1 
ATOM   14897 C  CB    . ARG D 3 353  ? 147.029 161.679 108.689 1.00 79.36  ? 353  ARG D CB    1 
ATOM   14898 C  CG    . ARG D 3 353  ? 148.173 161.651 107.696 1.00 79.36  ? 353  ARG D CG    1 
ATOM   14899 C  CD    . ARG D 3 353  ? 149.290 160.751 108.182 1.00 79.36  ? 353  ARG D CD    1 
ATOM   14900 N  NE    . ARG D 3 353  ? 149.758 161.141 109.506 1.00 79.36  ? 353  ARG D NE    1 
ATOM   14901 C  CZ    . ARG D 3 353  ? 149.846 160.316 110.540 1.00 79.36  ? 353  ARG D CZ    1 
ATOM   14902 N  NH1   . ARG D 3 353  ? 149.505 159.042 110.439 1.00 79.36  ? 353  ARG D NH1   1 
ATOM   14903 N  NH2   . ARG D 3 353  ? 150.286 160.781 111.706 1.00 79.36  ? 353  ARG D NH2   1 
ATOM   14904 N  N     . LEU D 3 354  ? 144.206 160.423 107.788 1.00 79.83  ? 354  LEU D N     1 
ATOM   14905 C  CA    . LEU D 3 354  ? 143.400 159.533 106.961 1.00 79.83  ? 354  LEU D CA    1 
ATOM   14906 C  C     . LEU D 3 354  ? 142.420 160.321 106.105 1.00 79.83  ? 354  LEU D C     1 
ATOM   14907 O  O     . LEU D 3 354  ? 142.232 160.014 104.923 1.00 79.83  ? 354  LEU D O     1 
ATOM   14908 C  CB    . LEU D 3 354  ? 142.657 158.529 107.839 1.00 79.83  ? 354  LEU D CB    1 
ATOM   14909 C  CG    . LEU D 3 354  ? 141.629 157.654 107.123 1.00 79.83  ? 354  LEU D CG    1 
ATOM   14910 C  CD1   . LEU D 3 354  ? 142.302 156.814 106.051 1.00 79.83  ? 354  LEU D CD1   1 
ATOM   14911 C  CD2   . LEU D 3 354  ? 140.905 156.773 108.120 1.00 79.83  ? 354  LEU D CD2   1 
ATOM   14912 N  N     . LYS D 3 355  ? 141.786 161.342 106.686 1.00 80.47  ? 355  LYS D N     1 
ATOM   14913 C  CA    . LYS D 3 355  ? 140.874 162.179 105.913 1.00 80.47  ? 355  LYS D CA    1 
ATOM   14914 C  C     . LYS D 3 355  ? 141.603 162.860 104.760 1.00 80.47  ? 355  LYS D C     1 
ATOM   14915 O  O     . LYS D 3 355  ? 141.104 162.898 103.626 1.00 80.47  ? 355  LYS D O     1 
ATOM   14916 C  CB    . LYS D 3 355  ? 140.220 163.220 106.821 1.00 80.47  ? 355  LYS D CB    1 
ATOM   14917 C  CG    . LYS D 3 355  ? 138.711 163.302 106.690 1.00 80.47  ? 355  LYS D CG    1 
ATOM   14918 C  CD    . LYS D 3 355  ? 138.125 164.288 107.687 1.00 80.47  ? 355  LYS D CD    1 
ATOM   14919 C  CE    . LYS D 3 355  ? 138.578 163.981 109.103 1.00 80.47  ? 355  LYS D CE    1 
ATOM   14920 N  NZ    . LYS D 3 355  ? 137.778 164.725 110.115 1.00 80.47  ? 355  LYS D NZ    1 
ATOM   14921 N  N     . ARG D 3 356  ? 142.789 163.408 105.040 1.00 83.15  ? 356  ARG D N     1 
ATOM   14922 C  CA    . ARG D 3 356  ? 143.563 164.082 104.001 1.00 83.15  ? 356  ARG D CA    1 
ATOM   14923 C  C     . ARG D 3 356  ? 143.958 163.117 102.892 1.00 83.15  ? 356  ARG D C     1 
ATOM   14924 O  O     . ARG D 3 356  ? 143.825 163.435 101.705 1.00 83.15  ? 356  ARG D O     1 
ATOM   14925 C  CB    . ARG D 3 356  ? 144.804 164.741 104.603 1.00 83.15  ? 356  ARG D CB    1 
ATOM   14926 C  CG    . ARG D 3 356  ? 144.504 165.764 105.680 1.00 83.15  ? 356  ARG D CG    1 
ATOM   14927 C  CD    . ARG D 3 356  ? 145.671 166.713 105.881 1.00 83.15  ? 356  ARG D CD    1 
ATOM   14928 N  NE    . ARG D 3 356  ? 145.288 167.879 106.668 1.00 83.15  ? 356  ARG D NE    1 
ATOM   14929 C  CZ    . ARG D 3 356  ? 145.688 168.105 107.911 1.00 83.15  ? 356  ARG D CZ    1 
ATOM   14930 N  NH1   . ARG D 3 356  ? 146.491 167.265 108.543 1.00 83.15  ? 356  ARG D NH1   1 
ATOM   14931 N  NH2   . ARG D 3 356  ? 145.272 169.202 108.537 1.00 83.15  ? 356  ARG D NH2   1 
ATOM   14932 N  N     . LEU D 3 357  ? 144.431 161.925 103.259 1.00 82.42  ? 357  LEU D N     1 
ATOM   14933 C  CA    . LEU D 3 357  ? 144.791 160.937 102.249 1.00 82.42  ? 357  LEU D CA    1 
ATOM   14934 C  C     . LEU D 3 357  ? 143.583 160.552 101.408 1.00 82.42  ? 357  LEU D C     1 
ATOM   14935 O  O     . LEU D 3 357  ? 143.679 160.444 100.179 1.00 82.42  ? 357  LEU D O     1 
ATOM   14936 C  CB    . LEU D 3 357  ? 145.394 159.702 102.916 1.00 82.42  ? 357  LEU D CB    1 
ATOM   14937 C  CG    . LEU D 3 357  ? 146.890 159.761 103.220 1.00 82.42  ? 357  LEU D CG    1 
ATOM   14938 C  CD1   . LEU D 3 357  ? 147.279 158.640 104.164 1.00 82.42  ? 357  LEU D CD1   1 
ATOM   14939 C  CD2   . LEU D 3 357  ? 147.699 159.690 101.939 1.00 82.42  ? 357  LEU D CD2   1 
ATOM   14940 N  N     . ILE D 3 358  ? 142.429 160.361 102.052 1.00 84.99  ? 358  ILE D N     1 
ATOM   14941 C  CA    . ILE D 3 358  ? 141.241 159.914 101.334 1.00 84.99  ? 358  ILE D CA    1 
ATOM   14942 C  C     . ILE D 3 358  ? 140.794 160.968 100.330 1.00 84.99  ? 358  ILE D C     1 
ATOM   14943 O  O     . ILE D 3 358  ? 140.564 160.665 99.153  1.00 84.99  ? 358  ILE D O     1 
ATOM   14944 C  CB    . ILE D 3 358  ? 140.117 159.557 102.322 1.00 84.99  ? 358  ILE D CB    1 
ATOM   14945 C  CG1   . ILE D 3 358  ? 140.344 158.157 102.891 1.00 84.99  ? 358  ILE D CG1   1 
ATOM   14946 C  CG2   . ILE D 3 358  ? 138.760 159.627 101.641 1.00 84.99  ? 358  ILE D CG2   1 
ATOM   14947 C  CD1   . ILE D 3 358  ? 139.332 157.751 103.935 1.00 84.99  ? 358  ILE D CD1   1 
ATOM   14948 N  N     . ASP D 3 359  ? 140.672 162.227 100.766 1.00 90.87  ? 359  ASP D N     1 
ATOM   14949 C  CA    . ASP D 3 359  ? 140.152 163.215 99.825  1.00 90.87  ? 359  ASP D CA    1 
ATOM   14950 C  C     . ASP D 3 359  ? 141.211 163.667 98.826  1.00 90.87  ? 359  ASP D C     1 
ATOM   14951 O  O     . ASP D 3 359  ? 140.856 164.237 97.789  1.00 90.87  ? 359  ASP D O     1 
ATOM   14952 C  CB    . ASP D 3 359  ? 139.561 164.435 100.541 1.00 90.87  ? 359  ASP D CB    1 
ATOM   14953 C  CG    . ASP D 3 359  ? 140.609 165.303 101.193 1.00 90.87  ? 359  ASP D CG    1 
ATOM   14954 O  OD1   . ASP D 3 359  ? 140.495 166.542 101.096 1.00 90.87  ? 359  ASP D OD1   1 
ATOM   14955 O  OD2   . ASP D 3 359  ? 141.550 164.759 101.785 1.00 90.87  ? 359  ASP D OD2   1 
ATOM   14956 N  N     . LEU D 3 360  ? 142.497 163.426 99.104  1.00 89.29  ? 360  LEU D N     1 
ATOM   14957 C  CA    . LEU D 3 360  ? 143.519 163.694 98.099  1.00 89.29  ? 360  LEU D CA    1 
ATOM   14958 C  C     . LEU D 3 360  ? 143.540 162.609 97.031  1.00 89.29  ? 360  LEU D C     1 
ATOM   14959 O  O     . LEU D 3 360  ? 143.756 162.898 95.848  1.00 89.29  ? 360  LEU D O     1 
ATOM   14960 C  CB    . LEU D 3 360  ? 144.890 163.813 98.764  1.00 89.29  ? 360  LEU D CB    1 
ATOM   14961 C  CG    . LEU D 3 360  ? 145.746 165.018 98.373  1.00 89.29  ? 360  LEU D CG    1 
ATOM   14962 C  CD1   . LEU D 3 360  ? 144.953 166.306 98.509  1.00 89.29  ? 360  LEU D CD1   1 
ATOM   14963 C  CD2   . LEU D 3 360  ? 147.007 165.070 99.220  1.00 89.29  ? 360  LEU D CD2   1 
ATOM   14964 N  N     . GLY D 3 361  ? 143.320 161.359 97.427  1.00 94.09  ? 361  GLY D N     1 
ATOM   14965 C  CA    . GLY D 3 361  ? 143.423 160.249 96.501  1.00 94.09  ? 361  GLY D CA    1 
ATOM   14966 C  C     . GLY D 3 361  ? 144.774 159.578 96.612  1.00 94.09  ? 361  GLY D C     1 
ATOM   14967 O  O     . GLY D 3 361  ? 145.780 160.105 96.127  1.00 94.09  ? 361  GLY D O     1 
ATOM   14968 N  N     . ALA D 3 362  ? 144.810 158.414 97.243  1.00 91.85  ? 362  ALA D N     1 
ATOM   14969 C  CA    . ALA D 3 362  ? 146.042 157.721 97.574  1.00 91.85  ? 362  ALA D CA    1 
ATOM   14970 C  C     . ALA D 3 362  ? 145.918 156.252 97.210  1.00 91.85  ? 362  ALA D C     1 
ATOM   14971 O  O     . ALA D 3 362  ? 144.807 155.721 97.102  1.00 91.85  ? 362  ALA D O     1 
ATOM   14972 C  CB    . ALA D 3 362  ? 146.363 157.865 99.069  1.00 91.85  ? 362  ALA D CB    1 
ATOM   14973 N  N     . PRO D 3 363  ? 147.042 155.565 97.004  1.00 96.61  ? 363  PRO D N     1 
ATOM   14974 C  CA    . PRO D 3 363  ? 146.977 154.135 96.693  1.00 96.61  ? 363  PRO D CA    1 
ATOM   14975 C  C     . PRO D 3 363  ? 146.432 153.332 97.864  1.00 96.61  ? 363  PRO D C     1 
ATOM   14976 O  O     . PRO D 3 363  ? 146.511 153.742 99.027  1.00 96.61  ? 363  PRO D O     1 
ATOM   14977 C  CB    . PRO D 3 363  ? 148.434 153.767 96.388  1.00 96.61  ? 363  PRO D CB    1 
ATOM   14978 C  CG    . PRO D 3 363  ? 149.238 154.827 97.043  1.00 96.61  ? 363  PRO D CG    1 
ATOM   14979 C  CD    . PRO D 3 363  ? 148.421 156.073 96.941  1.00 96.61  ? 363  PRO D CD    1 
ATOM   14980 N  N     . GLU D 3 364  ? 145.868 152.169 97.529  1.00 96.43  ? 364  GLU D N     1 
ATOM   14981 C  CA    . GLU D 3 364  ? 145.247 151.320 98.537  1.00 96.43  ? 364  GLU D CA    1 
ATOM   14982 C  C     . GLU D 3 364  ? 146.230 150.920 99.625  1.00 96.43  ? 364  GLU D C     1 
ATOM   14983 O  O     . GLU D 3 364  ? 145.836 150.779 100.785 1.00 96.43  ? 364  GLU D O     1 
ATOM   14984 C  CB    . GLU D 3 364  ? 144.646 150.078 97.877  1.00 96.43  ? 364  GLU D CB    1 
ATOM   14985 C  CG    . GLU D 3 364  ? 145.549 149.420 96.846  1.00 96.43  ? 364  GLU D CG    1 
ATOM   14986 C  CD    . GLU D 3 364  ? 146.275 148.208 97.394  1.00 96.43  ? 364  GLU D CD    1 
ATOM   14987 O  OE1   . GLU D 3 364  ? 146.025 147.842 98.561  1.00 96.43  ? 364  GLU D OE1   1 
ATOM   14988 O  OE2   . GLU D 3 364  ? 147.090 147.618 96.654  1.00 96.43  ? 364  GLU D OE2   1 
ATOM   14989 N  N     . ILE D 3 365  ? 147.510 150.751 99.284  1.00 93.82  ? 365  ILE D N     1 
ATOM   14990 C  CA    . ILE D 3 365  ? 148.500 150.384 100.295 1.00 93.82  ? 365  ILE D CA    1 
ATOM   14991 C  C     . ILE D 3 365  ? 148.583 151.460 101.371 1.00 93.82  ? 365  ILE D C     1 
ATOM   14992 O  O     . ILE D 3 365  ? 148.483 151.174 102.570 1.00 93.82  ? 365  ILE D O     1 
ATOM   14993 C  CB    . ILE D 3 365  ? 149.873 150.140 99.642  1.00 93.82  ? 365  ILE D CB    1 
ATOM   14994 C  CG1   . ILE D 3 365  ? 149.817 148.941 98.695  1.00 93.82  ? 365  ILE D CG1   1 
ATOM   14995 C  CG2   . ILE D 3 365  ? 150.935 149.931 100.707 1.00 93.82  ? 365  ILE D CG2   1 
ATOM   14996 C  CD1   . ILE D 3 365  ? 149.770 149.324 97.232  1.00 93.82  ? 365  ILE D CD1   1 
ATOM   14997 N  N     . ILE D 3 366  ? 148.742 152.718 100.954 1.00 92.96  ? 366  ILE D N     1 
ATOM   14998 C  CA    . ILE D 3 366  ? 148.868 153.810 101.914 1.00 92.96  ? 366  ILE D CA    1 
ATOM   14999 C  C     . ILE D 3 366  ? 147.566 154.009 102.679 1.00 92.96  ? 366  ILE D C     1 
ATOM   15000 O  O     . ILE D 3 366  ? 147.576 154.247 103.894 1.00 92.96  ? 366  ILE D O     1 
ATOM   15001 C  CB    . ILE D 3 366  ? 149.307 155.102 101.202 1.00 92.96  ? 366  ILE D CB    1 
ATOM   15002 C  CG1   . ILE D 3 366  ? 150.634 154.888 100.475 1.00 92.96  ? 366  ILE D CG1   1 
ATOM   15003 C  CG2   . ILE D 3 366  ? 149.432 156.244 102.196 1.00 92.96  ? 366  ILE D CG2   1 
ATOM   15004 C  CD1   . ILE D 3 366  ? 151.149 156.131 99.791  1.00 92.96  ? 366  ILE D CD1   1 
ATOM   15005 N  N     . VAL D 3 367  ? 146.426 153.926 101.987 1.00 88.80  ? 367  VAL D N     1 
ATOM   15006 C  CA    . VAL D 3 367  ? 145.148 154.129 102.665 1.00 88.80  ? 367  VAL D CA    1 
ATOM   15007 C  C     . VAL D 3 367  ? 144.926 153.055 103.724 1.00 88.80  ? 367  VAL D C     1 
ATOM   15008 O  O     . VAL D 3 367  ? 144.513 153.350 104.853 1.00 88.80  ? 367  VAL D O     1 
ATOM   15009 C  CB    . VAL D 3 367  ? 143.995 154.169 101.647 1.00 88.80  ? 367  VAL D CB    1 
ATOM   15010 C  CG1   . VAL D 3 367  ? 142.670 154.362 102.361 1.00 88.80  ? 367  VAL D CG1   1 
ATOM   15011 C  CG2   . VAL D 3 367  ? 144.216 155.285 100.643 1.00 88.80  ? 367  VAL D CG2   1 
ATOM   15012 N  N     . ASN D 3 368  ? 145.205 151.794 103.384 1.00 89.48  ? 368  ASN D N     1 
ATOM   15013 C  CA    . ASN D 3 368  ? 145.038 150.711 104.345 1.00 89.48  ? 368  ASN D CA    1 
ATOM   15014 C  C     . ASN D 3 368  ? 146.023 150.841 105.498 1.00 89.48  ? 368  ASN D C     1 
ATOM   15015 O  O     . ASN D 3 368  ? 145.682 150.543 106.648 1.00 89.48  ? 368  ASN D O     1 
ATOM   15016 C  CB    . ASN D 3 368  ? 145.200 149.361 103.648 1.00 89.48  ? 368  ASN D CB    1 
ATOM   15017 C  CG    . ASN D 3 368  ? 144.035 149.034 102.738 1.00 89.48  ? 368  ASN D CG    1 
ATOM   15018 O  OD1   . ASN D 3 368  ? 144.223 148.581 101.609 1.00 89.48  ? 368  ASN D OD1   1 
ATOM   15019 N  ND2   . ASN D 3 368  ? 142.822 149.267 103.222 1.00 89.48  ? 368  ASN D ND2   1 
ATOM   15020 N  N     . ASN D 3 369  ? 147.255 151.271 105.213 1.00 90.35  ? 369  ASN D N     1 
ATOM   15021 C  CA    . ASN D 3 369  ? 148.220 151.473 106.287 1.00 90.35  ? 369  ASN D CA    1 
ATOM   15022 C  C     . ASN D 3 369  ? 147.746 152.547 107.256 1.00 90.35  ? 369  ASN D C     1 
ATOM   15023 O  O     . ASN D 3 369  ? 147.855 152.385 108.476 1.00 90.35  ? 369  ASN D O     1 
ATOM   15024 C  CB    . ASN D 3 369  ? 149.585 151.841 105.709 1.00 90.35  ? 369  ASN D CB    1 
ATOM   15025 C  CG    . ASN D 3 369  ? 150.621 152.084 106.784 1.00 90.35  ? 369  ASN D CG    1 
ATOM   15026 O  OD1   . ASN D 3 369  ? 150.813 151.256 107.674 1.00 90.35  ? 369  ASN D OD1   1 
ATOM   15027 N  ND2   . ASN D 3 369  ? 151.295 153.224 106.710 1.00 90.35  ? 369  ASN D ND2   1 
ATOM   15028 N  N     . GLU D 3 370  ? 147.206 153.649 106.732 1.00 84.55  ? 370  GLU D N     1 
ATOM   15029 C  CA    . GLU D 3 370  ? 146.701 154.705 107.605 1.00 84.55  ? 370  GLU D CA    1 
ATOM   15030 C  C     . GLU D 3 370  ? 145.481 154.240 108.394 1.00 84.55  ? 370  GLU D C     1 
ATOM   15031 O  O     . GLU D 3 370  ? 145.312 154.609 109.563 1.00 84.55  ? 370  GLU D O     1 
ATOM   15032 C  CB    . GLU D 3 370  ? 146.372 155.950 106.785 1.00 84.55  ? 370  GLU D CB    1 
ATOM   15033 C  CG    . GLU D 3 370  ? 146.024 157.159 107.629 1.00 84.55  ? 370  GLU D CG    1 
ATOM   15034 C  CD    . GLU D 3 370  ? 147.000 157.376 108.765 1.00 84.55  ? 370  GLU D CD    1 
ATOM   15035 O  OE1   . GLU D 3 370  ? 148.203 157.567 108.492 1.00 84.55  ? 370  GLU D OE1   1 
ATOM   15036 O  OE2   . GLU D 3 370  ? 146.564 157.357 109.935 1.00 84.55  ? 370  GLU D OE2   1 
ATOM   15037 N  N     . LYS D 3 371  ? 144.613 153.440 107.771 1.00 82.11  ? 371  LYS D N     1 
ATOM   15038 C  CA    . LYS D 3 371  ? 143.466 152.903 108.494 1.00 82.11  ? 371  LYS D CA    1 
ATOM   15039 C  C     . LYS D 3 371  ? 143.908 151.978 109.622 1.00 82.11  ? 371  LYS D C     1 
ATOM   15040 O  O     . LYS D 3 371  ? 143.353 152.022 110.726 1.00 82.11  ? 371  LYS D O     1 
ATOM   15041 C  CB    . LYS D 3 371  ? 142.532 152.172 107.533 1.00 82.11  ? 371  LYS D CB    1 
ATOM   15042 C  CG    . LYS D 3 371  ? 141.674 153.091 106.686 1.00 82.11  ? 371  LYS D CG    1 
ATOM   15043 C  CD    . LYS D 3 371  ? 140.805 152.295 105.733 1.00 82.11  ? 371  LYS D CD    1 
ATOM   15044 C  CE    . LYS D 3 371  ? 140.013 153.208 104.817 1.00 82.11  ? 371  LYS D CE    1 
ATOM   15045 N  NZ    . LYS D 3 371  ? 139.339 152.442 103.736 1.00 82.11  ? 371  LYS D NZ    1 
ATOM   15046 N  N     . ARG D 3 372  ? 144.909 151.133 109.362 1.00 82.28  ? 372  ARG D N     1 
ATOM   15047 C  CA    . ARG D 3 372  ? 145.459 150.292 110.420 1.00 82.28  ? 372  ARG D CA    1 
ATOM   15048 C  C     . ARG D 3 372  ? 146.093 151.140 111.513 1.00 82.28  ? 372  ARG D C     1 
ATOM   15049 O  O     . ARG D 3 372  ? 146.015 150.796 112.697 1.00 82.28  ? 372  ARG D O     1 
ATOM   15050 C  CB    . ARG D 3 372  ? 146.485 149.316 109.845 1.00 82.28  ? 372  ARG D CB    1 
ATOM   15051 C  CG    . ARG D 3 372  ? 147.120 148.415 110.894 1.00 82.28  ? 372  ARG D CG    1 
ATOM   15052 C  CD    . ARG D 3 372  ? 148.025 147.366 110.274 1.00 82.28  ? 372  ARG D CD    1 
ATOM   15053 N  NE    . ARG D 3 372  ? 149.169 147.961 109.595 1.00 82.28  ? 372  ARG D NE    1 
ATOM   15054 C  CZ    . ARG D 3 372  ? 149.444 147.798 108.308 1.00 82.28  ? 372  ARG D CZ    1 
ATOM   15055 N  NH1   . ARG D 3 372  ? 148.676 147.057 107.526 1.00 82.28  ? 372  ARG D NH1   1 
ATOM   15056 N  NH2   . ARG D 3 372  ? 150.517 148.391 107.793 1.00 82.28  ? 372  ARG D NH2   1 
ATOM   15057 N  N     . MET D 3 373  ? 146.738 152.242 111.130 1.00 80.92  ? 373  MET D N     1 
ATOM   15058 C  CA    . MET D 3 373  ? 147.306 153.164 112.106 1.00 80.92  ? 373  MET D CA    1 
ATOM   15059 C  C     . MET D 3 373  ? 146.226 153.700 113.033 1.00 80.92  ? 373  MET D C     1 
ATOM   15060 O  O     . MET D 3 373  ? 146.379 153.698 114.260 1.00 80.92  ? 373  MET D O     1 
ATOM   15061 C  CB    . MET D 3 373  ? 147.991 154.316 111.377 1.00 80.92  ? 373  MET D CB    1 
ATOM   15062 C  CG    . MET D 3 373  ? 149.309 154.735 111.961 1.00 80.92  ? 373  MET D CG    1 
ATOM   15063 S  SD    . MET D 3 373  ? 150.529 153.504 111.503 1.00 80.92  ? 373  MET D SD    1 
ATOM   15064 C  CE    . MET D 3 373  ? 151.037 154.164 109.921 1.00 80.92  ? 373  MET D CE    1 
ATOM   15065 N  N     . LEU D 3 374  ? 145.122 154.165 112.448 1.00 73.66  ? 374  LEU D N     1 
ATOM   15066 C  CA    . LEU D 3 374  ? 144.011 154.680 113.241 1.00 73.66  ? 374  LEU D CA    1 
ATOM   15067 C  C     . LEU D 3 374  ? 143.437 153.596 114.144 1.00 73.66  ? 374  LEU D C     1 
ATOM   15068 O  O     . LEU D 3 374  ? 143.140 153.844 115.321 1.00 73.66  ? 374  LEU D O     1 
ATOM   15069 C  CB    . LEU D 3 374  ? 142.932 155.237 112.312 1.00 73.66  ? 374  LEU D CB    1 
ATOM   15070 C  CG    . LEU D 3 374  ? 141.516 155.456 112.848 1.00 73.66  ? 374  LEU D CG    1 
ATOM   15071 C  CD1   . LEU D 3 374  ? 141.521 156.356 114.076 1.00 73.66  ? 374  LEU D CD1   1 
ATOM   15072 C  CD2   . LEU D 3 374  ? 140.614 156.023 111.763 1.00 73.66  ? 374  LEU D CD2   1 
ATOM   15073 N  N     . GLN D 3 375  ? 143.278 152.385 113.608 1.00 74.43  ? 375  GLN D N     1 
ATOM   15074 C  CA    . GLN D 3 375  ? 142.733 151.285 114.395 1.00 74.43  ? 375  GLN D CA    1 
ATOM   15075 C  C     . GLN D 3 375  ? 143.624 150.971 115.589 1.00 74.43  ? 375  GLN D C     1 
ATOM   15076 O  O     . GLN D 3 375  ? 143.143 150.817 116.718 1.00 74.43  ? 375  GLN D O     1 
ATOM   15077 C  CB    . GLN D 3 375  ? 142.564 150.051 113.510 1.00 74.43  ? 375  GLN D CB    1 
ATOM   15078 C  CG    . GLN D 3 375  ? 142.513 148.749 114.277 1.00 74.43  ? 375  GLN D CG    1 
ATOM   15079 C  CD    . GLN D 3 375  ? 141.126 148.447 114.791 1.00 74.43  ? 375  GLN D CD    1 
ATOM   15080 O  OE1   . GLN D 3 375  ? 140.139 148.642 114.085 1.00 74.43  ? 375  GLN D OE1   1 
ATOM   15081 N  NE2   . GLN D 3 375  ? 141.042 147.968 116.026 1.00 74.43  ? 375  GLN D NE2   1 
ATOM   15082 N  N     . GLU D 3 376  ? 144.934 150.884 115.356 1.00 78.65  ? 376  GLU D N     1 
ATOM   15083 C  CA    . GLU D 3 376  ? 145.864 150.582 116.437 1.00 78.65  ? 376  GLU D CA    1 
ATOM   15084 C  C     . GLU D 3 376  ? 145.896 151.704 117.464 1.00 78.65  ? 376  GLU D C     1 
ATOM   15085 O  O     . GLU D 3 376  ? 146.013 151.450 118.667 1.00 78.65  ? 376  GLU D O     1 
ATOM   15086 C  CB    . GLU D 3 376  ? 147.261 150.331 115.872 1.00 78.65  ? 376  GLU D CB    1 
ATOM   15087 C  CG    . GLU D 3 376  ? 148.005 149.202 116.557 1.00 78.65  ? 376  GLU D CG    1 
ATOM   15088 C  CD    . GLU D 3 376  ? 149.140 148.664 115.713 1.00 78.65  ? 376  GLU D CD    1 
ATOM   15089 O  OE1   . GLU D 3 376  ? 149.360 149.199 114.608 1.00 78.65  ? 376  GLU D OE1   1 
ATOM   15090 O  OE2   . GLU D 3 376  ? 149.809 147.706 116.153 1.00 78.65  ? 376  GLU D OE2   1 
ATOM   15091 N  N     . SER D 3 377  ? 145.798 152.955 117.009 1.00 73.31  ? 377  SER D N     1 
ATOM   15092 C  CA    . SER D 3 377  ? 145.783 154.073 117.945 1.00 73.31  ? 377  SER D CA    1 
ATOM   15093 C  C     . SER D 3 377  ? 144.545 154.034 118.833 1.00 73.31  ? 377  SER D C     1 
ATOM   15094 O  O     . SER D 3 377  ? 144.637 154.262 120.045 1.00 73.31  ? 377  SER D O     1 
ATOM   15095 C  CB    . SER D 3 377  ? 145.863 155.393 117.182 1.00 73.31  ? 377  SER D CB    1 
ATOM   15096 O  OG    . SER D 3 377  ? 145.267 156.441 117.920 1.00 73.31  ? 377  SER D OG    1 
ATOM   15097 N  N     . VAL D 3 378  ? 143.379 153.738 118.252 1.00 68.92  ? 378  VAL D N     1 
ATOM   15098 C  CA    . VAL D 3 378  ? 142.161 153.636 119.054 1.00 68.92  ? 378  VAL D CA    1 
ATOM   15099 C  C     . VAL D 3 378  ? 142.261 152.469 120.030 1.00 68.92  ? 378  VAL D C     1 
ATOM   15100 O  O     . VAL D 3 378  ? 141.827 152.564 121.187 1.00 68.92  ? 378  VAL D O     1 
ATOM   15101 C  CB    . VAL D 3 378  ? 140.924 153.513 118.145 1.00 68.92  ? 378  VAL D CB    1 
ATOM   15102 C  CG1   . VAL D 3 378  ? 139.679 153.256 118.974 1.00 68.92  ? 378  VAL D CG1   1 
ATOM   15103 C  CG2   . VAL D 3 378  ? 140.753 154.773 117.320 1.00 68.92  ? 378  VAL D CG2   1 
ATOM   15104 N  N     . ASP D 3 379  ? 142.830 151.348 119.579 1.00 75.27  ? 379  ASP D N     1 
ATOM   15105 C  CA    . ASP D 3 379  ? 143.018 150.208 120.472 1.00 75.27  ? 379  ASP D CA    1 
ATOM   15106 C  C     . ASP D 3 379  ? 143.932 150.565 121.636 1.00 75.27  ? 379  ASP D C     1 
ATOM   15107 O  O     . ASP D 3 379  ? 143.668 150.183 122.781 1.00 75.27  ? 379  ASP D O     1 
ATOM   15108 C  CB    . ASP D 3 379  ? 143.581 149.019 119.696 1.00 75.27  ? 379  ASP D CB    1 
ATOM   15109 C  CG    . ASP D 3 379  ? 142.638 148.531 118.620 1.00 75.27  ? 379  ASP D CG    1 
ATOM   15110 O  OD1   . ASP D 3 379  ? 141.411 148.692 118.787 1.00 75.27  ? 379  ASP D OD1   1 
ATOM   15111 O  OD2   . ASP D 3 379  ? 143.121 147.988 117.605 1.00 75.27  ? 379  ASP D OD2   1 
ATOM   15112 N  N     . ALA D 3 380  ? 145.017 151.290 121.361 1.00 70.77  ? 380  ALA D N     1 
ATOM   15113 C  CA    . ALA D 3 380  ? 145.912 151.717 122.431 1.00 70.77  ? 380  ALA D CA    1 
ATOM   15114 C  C     . ALA D 3 380  ? 145.206 152.666 123.390 1.00 70.77  ? 380  ALA D C     1 
ATOM   15115 O  O     . ALA D 3 380  ? 145.408 152.594 124.607 1.00 70.77  ? 380  ALA D O     1 
ATOM   15116 C  CB    . ALA D 3 380  ? 147.157 152.376 121.840 1.00 70.77  ? 380  ALA D CB    1 
ATOM   15117 N  N     . LEU D 3 381  ? 144.377 153.566 122.856 1.00 69.44  ? 381  LEU D N     1 
ATOM   15118 C  CA    . LEU D 3 381  ? 143.651 154.505 123.706 1.00 69.44  ? 381  LEU D CA    1 
ATOM   15119 C  C     . LEU D 3 381  ? 142.698 153.773 124.642 1.00 69.44  ? 381  LEU D C     1 
ATOM   15120 O  O     . LEU D 3 381  ? 142.606 154.096 125.832 1.00 69.44  ? 381  LEU D O     1 
ATOM   15121 C  CB    . LEU D 3 381  ? 142.889 155.510 122.840 1.00 69.44  ? 381  LEU D CB    1 
ATOM   15122 C  CG    . LEU D 3 381  ? 141.671 156.190 123.467 1.00 69.44  ? 381  LEU D CG    1 
ATOM   15123 C  CD1   . LEU D 3 381  ? 142.100 157.150 124.564 1.00 69.44  ? 381  LEU D CD1   1 
ATOM   15124 C  CD2   . LEU D 3 381  ? 140.853 156.911 122.409 1.00 69.44  ? 381  LEU D CD2   1 
ATOM   15125 N  N     . PHE D 3 382  ? 141.975 152.780 124.120 1.00 69.58  ? 382  PHE D N     1 
ATOM   15126 C  CA    . PHE D 3 382  ? 141.003 152.077 124.952 1.00 69.58  ? 382  PHE D CA    1 
ATOM   15127 C  C     . PHE D 3 382  ? 141.683 151.134 125.937 1.00 69.58  ? 382  PHE D C     1 
ATOM   15128 O  O     . PHE D 3 382  ? 141.278 151.047 127.101 1.00 69.58  ? 382  PHE D O     1 
ATOM   15129 C  CB    . PHE D 3 382  ? 140.011 151.316 124.077 1.00 69.58  ? 382  PHE D CB    1 
ATOM   15130 C  CG    . PHE D 3 382  ? 138.861 152.152 123.612 1.00 69.58  ? 382  PHE D CG    1 
ATOM   15131 C  CD1   . PHE D 3 382  ? 138.759 153.478 123.993 1.00 69.58  ? 382  PHE D CD1   1 
ATOM   15132 C  CD2   . PHE D 3 382  ? 137.880 151.617 122.800 1.00 69.58  ? 382  PHE D CD2   1 
ATOM   15133 C  CE1   . PHE D 3 382  ? 137.704 154.254 123.571 1.00 69.58  ? 382  PHE D CE1   1 
ATOM   15134 C  CE2   . PHE D 3 382  ? 136.822 152.390 122.374 1.00 69.58  ? 382  PHE D CE2   1 
ATOM   15135 C  CZ    . PHE D 3 382  ? 136.735 153.711 122.760 1.00 69.58  ? 382  PHE D CZ    1 
ATOM   15136 N  N     . ASP D 3 383  ? 142.715 150.417 125.492 1.00 76.51  ? 383  ASP D N     1 
ATOM   15137 C  CA    . ASP D 3 383  ? 143.428 149.481 126.358 1.00 76.51  ? 383  ASP D CA    1 
ATOM   15138 C  C     . ASP D 3 383  ? 144.858 149.370 125.838 1.00 76.51  ? 383  ASP D C     1 
ATOM   15139 O  O     . ASP D 3 383  ? 145.115 148.647 124.871 1.00 76.51  ? 383  ASP D O     1 
ATOM   15140 C  CB    . ASP D 3 383  ? 142.737 148.125 126.389 1.00 76.51  ? 383  ASP D CB    1 
ATOM   15141 C  CG    . ASP D 3 383  ? 143.099 147.318 127.617 1.00 76.51  ? 383  ASP D CG    1 
ATOM   15142 O  OD1   . ASP D 3 383  ? 143.973 147.766 128.387 1.00 76.51  ? 383  ASP D OD1   1 
ATOM   15143 O  OD2   . ASP D 3 383  ? 142.507 146.236 127.812 1.00 76.51  ? 383  ASP D OD2   1 
ATOM   15144 N  N     . ASN D 3 384  ? 145.776 150.083 126.483 1.00 79.47  ? 384  ASN D N     1 
ATOM   15145 C  CA    . ASN D 3 384  ? 147.174 150.035 126.082 1.00 79.47  ? 384  ASN D CA    1 
ATOM   15146 C  C     . ASN D 3 384  ? 147.809 148.725 126.528 1.00 79.47  ? 384  ASN D C     1 
ATOM   15147 O  O     . ASN D 3 384  ? 147.619 148.276 127.662 1.00 79.47  ? 384  ASN D O     1 
ATOM   15148 C  CB    . ASN D 3 384  ? 147.936 151.219 126.673 1.00 79.47  ? 384  ASN D CB    1 
ATOM   15149 C  CG    . ASN D 3 384  ? 149.297 151.408 126.041 1.00 79.47  ? 384  ASN D CG    1 
ATOM   15150 O  OD1   . ASN D 3 384  ? 149.643 150.735 125.071 1.00 79.47  ? 384  ASN D OD1   1 
ATOM   15151 N  ND2   . ASN D 3 384  ? 150.079 152.331 126.587 1.00 79.47  ? 384  ASN D ND2   1 
ATOM   15152 N  N     . GLY D 3 385  ? 148.569 148.109 125.626 1.00 83.31  ? 385  GLY D N     1 
ATOM   15153 C  CA    . GLY D 3 385  ? 149.245 146.869 125.939 1.00 83.31  ? 385  GLY D CA    1 
ATOM   15154 C  C     . GLY D 3 385  ? 148.387 145.628 125.870 1.00 83.31  ? 385  GLY D C     1 
ATOM   15155 O  O     . GLY D 3 385  ? 148.884 144.535 126.154 1.00 83.31  ? 385  GLY D O     1 
ATOM   15156 N  N     . ARG D 3 386  ? 147.109 145.760 125.509 1.00 83.43  ? 386  ARG D N     1 
ATOM   15157 C  CA    . ARG D 3 386  ? 146.263 144.581 125.361 1.00 83.43  ? 386  ARG D CA    1 
ATOM   15158 C  C     . ARG D 3 386  ? 146.723 143.719 124.193 1.00 83.43  ? 386  ARG D C     1 
ATOM   15159 O  O     . ARG D 3 386  ? 146.756 142.487 124.297 1.00 83.43  ? 386  ARG D O     1 
ATOM   15160 C  CB    . ARG D 3 386  ? 144.805 145.002 125.181 1.00 83.43  ? 386  ARG D CB    1 
ATOM   15161 C  CG    . ARG D 3 386  ? 143.860 143.859 124.857 1.00 83.43  ? 386  ARG D CG    1 
ATOM   15162 C  CD    . ARG D 3 386  ? 143.935 142.766 125.909 1.00 83.43  ? 386  ARG D CD    1 
ATOM   15163 N  NE    . ARG D 3 386  ? 143.240 143.137 127.134 1.00 83.43  ? 386  ARG D NE    1 
ATOM   15164 C  CZ    . ARG D 3 386  ? 141.978 142.834 127.398 1.00 83.43  ? 386  ARG D CZ    1 
ATOM   15165 N  NH1   . ARG D 3 386  ? 141.233 142.164 126.535 1.00 83.43  ? 386  ARG D NH1   1 
ATOM   15166 N  NH2   . ARG D 3 386  ? 141.448 143.215 128.557 1.00 83.43  ? 386  ARG D NH2   1 
ATOM   15167 N  N     . ARG D 3 387  ? 147.083 144.345 123.076 1.00 86.60  ? 387  ARG D N     1 
ATOM   15168 C  CA    . ARG D 3 387  ? 147.599 143.642 121.911 1.00 86.60  ? 387  ARG D CA    1 
ATOM   15169 C  C     . ARG D 3 387  ? 148.865 144.336 121.437 1.00 86.60  ? 387  ARG D C     1 
ATOM   15170 O  O     . ARG D 3 387  ? 148.883 145.561 121.282 1.00 86.60  ? 387  ARG D O     1 
ATOM   15171 C  CB    . ARG D 3 387  ? 146.563 143.597 120.784 1.00 86.60  ? 387  ARG D CB    1 
ATOM   15172 C  CG    . ARG D 3 387  ? 147.117 143.099 119.463 1.00 86.60  ? 387  ARG D CG    1 
ATOM   15173 C  CD    . ARG D 3 387  ? 146.192 143.443 118.312 1.00 86.60  ? 387  ARG D CD    1 
ATOM   15174 N  NE    . ARG D 3 387  ? 146.841 143.256 117.022 1.00 86.60  ? 387  ARG D NE    1 
ATOM   15175 C  CZ    . ARG D 3 387  ? 147.591 144.171 116.424 1.00 86.60  ? 387  ARG D CZ    1 
ATOM   15176 N  NH1   . ARG D 3 387  ? 147.805 145.355 116.974 1.00 86.60  ? 387  ARG D NH1   1 
ATOM   15177 N  NH2   . ARG D 3 387  ? 148.136 143.894 115.243 1.00 86.60  ? 387  ARG D NH2   1 
ATOM   15178 N  N     . GLY D 3 388  ? 149.918 143.556 121.211 1.00 89.88  ? 388  GLY D N     1 
ATOM   15179 C  CA    . GLY D 3 388  ? 151.170 144.103 120.741 1.00 89.88  ? 388  GLY D CA    1 
ATOM   15180 C  C     . GLY D 3 388  ? 151.961 144.779 121.845 1.00 89.88  ? 388  GLY D C     1 
ATOM   15181 O  O     . GLY D 3 388  ? 151.639 144.703 123.034 1.00 89.88  ? 388  GLY D O     1 
ATOM   15182 N  N     . ARG D 3 389  ? 153.025 145.452 121.428 1.00 97.55  ? 389  ARG D N     1 
ATOM   15183 C  CA    . ARG D 3 389  ? 153.860 146.179 122.374 1.00 97.55  ? 389  ARG D CA    1 
ATOM   15184 C  C     . ARG D 3 389  ? 153.091 147.378 122.918 1.00 97.55  ? 389  ARG D C     1 
ATOM   15185 O  O     . ARG D 3 389  ? 152.522 148.149 122.136 1.00 97.55  ? 389  ARG D O     1 
ATOM   15186 C  CB    . ARG D 3 389  ? 155.154 146.643 121.709 1.00 97.55  ? 389  ARG D CB    1 
ATOM   15187 C  CG    . ARG D 3 389  ? 154.960 147.279 120.341 1.00 97.55  ? 389  ARG D CG    1 
ATOM   15188 C  CD    . ARG D 3 389  ? 156.243 147.263 119.530 1.00 97.55  ? 389  ARG D CD    1 
ATOM   15189 N  NE    . ARG D 3 389  ? 155.981 147.246 118.096 1.00 97.55  ? 389  ARG D NE    1 
ATOM   15190 C  CZ    . ARG D 3 389  ? 156.857 146.862 117.178 1.00 97.55  ? 389  ARG D CZ    1 
ATOM   15191 N  NH1   . ARG D 3 389  ? 158.067 146.442 117.510 1.00 97.55  ? 389  ARG D NH1   1 
ATOM   15192 N  NH2   . ARG D 3 389  ? 156.513 146.904 115.895 1.00 97.55  ? 389  ARG D NH2   1 
ATOM   15193 N  N     . PRO D 3 390  ? 153.031 147.560 124.236 1.00 88.08  ? 390  PRO D N     1 
ATOM   15194 C  CA    . PRO D 3 390  ? 152.337 148.732 124.782 1.00 88.08  ? 390  PRO D CA    1 
ATOM   15195 C  C     . PRO D 3 390  ? 152.983 150.025 124.310 1.00 88.08  ? 390  PRO D C     1 
ATOM   15196 O  O     . PRO D 3 390  ? 154.207 150.128 124.200 1.00 88.08  ? 390  PRO D O     1 
ATOM   15197 C  CB    . PRO D 3 390  ? 152.473 148.551 126.298 1.00 88.08  ? 390  PRO D CB    1 
ATOM   15198 C  CG    . PRO D 3 390  ? 153.638 147.633 126.472 1.00 88.08  ? 390  PRO D CG    1 
ATOM   15199 C  CD    . PRO D 3 390  ? 153.609 146.714 125.292 1.00 88.08  ? 390  PRO D CD    1 
ATOM   15200 N  N     . VAL D 3 391  ? 152.142 151.019 124.028 1.00 81.54  ? 391  VAL D N     1 
ATOM   15201 C  CA    . VAL D 3 391  ? 152.638 152.311 123.574 1.00 81.54  ? 391  VAL D CA    1 
ATOM   15202 C  C     . VAL D 3 391  ? 153.273 153.041 124.748 1.00 81.54  ? 391  VAL D C     1 
ATOM   15203 O  O     . VAL D 3 391  ? 152.669 153.171 125.820 1.00 81.54  ? 391  VAL D O     1 
ATOM   15204 C  CB    . VAL D 3 391  ? 151.503 153.134 122.950 1.00 81.54  ? 391  VAL D CB    1 
ATOM   15205 C  CG1   . VAL D 3 391  ? 151.936 154.574 122.769 1.00 81.54  ? 391  VAL D CG1   1 
ATOM   15206 C  CG2   . VAL D 3 391  ? 151.083 152.527 121.623 1.00 81.54  ? 391  VAL D CG2   1 
ATOM   15207 N  N     . THR D 3 392  ? 154.497 153.520 124.552 1.00 87.94  ? 392  THR D N     1 
ATOM   15208 C  CA    . THR D 3 392  ? 155.271 154.143 125.612 1.00 87.94  ? 392  THR D CA    1 
ATOM   15209 C  C     . THR D 3 392  ? 155.719 155.538 125.202 1.00 87.94  ? 392  THR D C     1 
ATOM   15210 O  O     . THR D 3 392  ? 155.948 155.816 124.021 1.00 87.94  ? 392  THR D O     1 
ATOM   15211 C  CB    . THR D 3 392  ? 156.496 153.298 125.974 1.00 87.94  ? 392  THR D CB    1 
ATOM   15212 O  OG1   . THR D 3 392  ? 157.303 154.008 126.920 1.00 87.94  ? 392  THR D OG1   1 
ATOM   15213 C  CG2   . THR D 3 392  ? 157.322 152.996 124.732 1.00 87.94  ? 392  THR D CG2   1 
ATOM   15214 N  N     . GLY D 3 393  ? 155.838 156.414 126.195 1.00 90.84  ? 393  GLY D N     1 
ATOM   15215 C  CA    . GLY D 3 393  ? 156.334 157.751 125.983 1.00 90.84  ? 393  GLY D CA    1 
ATOM   15216 C  C     . GLY D 3 393  ? 157.806 157.857 126.323 1.00 90.84  ? 393  GLY D C     1 
ATOM   15217 O  O     . GLY D 3 393  ? 158.576 156.906 126.151 1.00 90.84  ? 393  GLY D O     1 
ATOM   15218 N  N     . PRO D 3 394  ? 158.229 159.022 126.806 1.00 92.08  ? 394  PRO D N     1 
ATOM   15219 C  CA    . PRO D 3 394  ? 159.631 159.185 127.202 1.00 92.08  ? 394  PRO D CA    1 
ATOM   15220 C  C     . PRO D 3 394  ? 159.976 158.321 128.404 1.00 92.08  ? 394  PRO D C     1 
ATOM   15221 O  O     . PRO D 3 394  ? 159.139 158.051 129.268 1.00 92.08  ? 394  PRO D O     1 
ATOM   15222 C  CB    . PRO D 3 394  ? 159.734 160.676 127.539 1.00 92.08  ? 394  PRO D CB    1 
ATOM   15223 C  CG    . PRO D 3 394  ? 158.348 161.076 127.907 1.00 92.08  ? 394  PRO D CG    1 
ATOM   15224 C  CD    . PRO D 3 394  ? 157.424 160.223 127.084 1.00 92.08  ? 394  PRO D CD    1 
ATOM   15225 N  N     . GLY D 3 395  ? 161.233 157.888 128.449 1.00 94.82  ? 395  GLY D N     1 
ATOM   15226 C  CA    . GLY D 3 395  ? 161.706 157.054 129.534 1.00 94.82  ? 395  GLY D CA    1 
ATOM   15227 C  C     . GLY D 3 395  ? 161.292 155.603 129.460 1.00 94.82  ? 395  GLY D C     1 
ATOM   15228 O  O     . GLY D 3 395  ? 161.443 154.885 130.455 1.00 94.82  ? 395  GLY D O     1 
ATOM   15229 N  N     . ASN D 3 396  ? 160.777 155.149 128.316 1.00 92.34  ? 396  ASN D N     1 
ATOM   15230 C  CA    . ASN D 3 396  ? 160.317 153.770 128.140 1.00 92.34  ? 396  ASN D CA    1 
ATOM   15231 C  C     . ASN D 3 396  ? 159.278 153.394 129.193 1.00 92.34  ? 396  ASN D C     1 
ATOM   15232 O  O     . ASN D 3 396  ? 159.271 152.282 129.725 1.00 92.34  ? 396  ASN D O     1 
ATOM   15233 C  CB    . ASN D 3 396  ? 161.492 152.791 128.153 1.00 92.34  ? 396  ASN D CB    1 
ATOM   15234 C  CG    . ASN D 3 396  ? 161.957 152.423 126.759 1.00 92.34  ? 396  ASN D CG    1 
ATOM   15235 O  OD1   . ASN D 3 396  ? 161.427 152.919 125.765 1.00 92.34  ? 396  ASN D OD1   1 
ATOM   15236 N  ND2   . ASN D 3 396  ? 162.953 151.549 126.678 1.00 92.34  ? 396  ASN D ND2   1 
ATOM   15237 N  N     . ARG D 3 397  ? 158.388 154.339 129.497 1.00 84.77  ? 397  ARG D N     1 
ATOM   15238 C  CA    . ARG D 3 397  ? 157.304 154.105 130.437 1.00 84.77  ? 397  ARG D CA    1 
ATOM   15239 C  C     . ARG D 3 397  ? 156.014 153.892 129.665 1.00 84.77  ? 397  ARG D C     1 
ATOM   15240 O  O     . ARG D 3 397  ? 155.615 154.783 128.898 1.00 84.77  ? 397  ARG D O     1 
ATOM   15241 C  CB    . ARG D 3 397  ? 157.157 155.282 131.394 1.00 84.77  ? 397  ARG D CB    1 
ATOM   15242 C  CG    . ARG D 3 397  ? 156.166 155.046 132.522 1.00 84.77  ? 397  ARG D CG    1 
ATOM   15243 C  CD    . ARG D 3 397  ? 155.705 156.359 133.130 1.00 84.77  ? 397  ARG D CD    1 
ATOM   15244 N  NE    . ARG D 3 397  ? 154.706 157.021 132.300 1.00 84.77  ? 397  ARG D NE    1 
ATOM   15245 C  CZ    . ARG D 3 397  ? 154.950 158.072 131.529 1.00 84.77  ? 397  ARG D CZ    1 
ATOM   15246 N  NH1   . ARG D 3 397  ? 156.157 158.606 131.451 1.00 84.77  ? 397  ARG D NH1   1 
ATOM   15247 N  NH2   . ARG D 3 397  ? 153.958 158.598 130.817 1.00 84.77  ? 397  ARG D NH2   1 
ATOM   15248 N  N     . PRO D 3 398  ? 155.347 152.749 129.809 1.00 80.29  ? 398  PRO D N     1 
ATOM   15249 C  CA    . PRO D 3 398  ? 154.099 152.529 129.068 1.00 80.29  ? 398  PRO D CA    1 
ATOM   15250 C  C     . PRO D 3 398  ? 153.038 153.550 129.449 1.00 80.29  ? 398  PRO D C     1 
ATOM   15251 O  O     . PRO D 3 398  ? 152.900 153.926 130.615 1.00 80.29  ? 398  PRO D O     1 
ATOM   15252 C  CB    . PRO D 3 398  ? 153.691 151.109 129.477 1.00 80.29  ? 398  PRO D CB    1 
ATOM   15253 C  CG    . PRO D 3 398  ? 154.353 150.892 130.797 1.00 80.29  ? 398  PRO D CG    1 
ATOM   15254 C  CD    . PRO D 3 398  ? 155.651 151.640 130.729 1.00 80.29  ? 398  PRO D CD    1 
ATOM   15255 N  N     . LEU D 3 399  ? 152.286 153.997 128.449 1.00 77.11  ? 399  LEU D N     1 
ATOM   15256 C  CA    . LEU D 3 399  ? 151.224 154.959 128.689 1.00 77.11  ? 399  LEU D CA    1 
ATOM   15257 C  C     . LEU D 3 399  ? 150.047 154.294 129.395 1.00 77.11  ? 399  LEU D C     1 
ATOM   15258 O  O     . LEU D 3 399  ? 149.873 153.073 129.360 1.00 77.11  ? 399  LEU D O     1 
ATOM   15259 C  CB    . LEU D 3 399  ? 150.762 155.592 127.375 1.00 77.11  ? 399  LEU D CB    1 
ATOM   15260 C  CG    . LEU D 3 399  ? 151.814 156.349 126.562 1.00 77.11  ? 399  LEU D CG    1 
ATOM   15261 C  CD1   . LEU D 3 399  ? 151.147 157.288 125.573 1.00 77.11  ? 399  LEU D CD1   1 
ATOM   15262 C  CD2   . LEU D 3 399  ? 152.755 157.118 127.473 1.00 77.11  ? 399  LEU D CD2   1 
ATOM   15263 N  N     . LYS D 3 400  ? 149.231 155.118 130.043 1.00 78.03  ? 400  LYS D N     1 
ATOM   15264 C  CA    . LYS D 3 400  ? 148.068 154.649 130.783 1.00 78.03  ? 400  LYS D CA    1 
ATOM   15265 C  C     . LYS D 3 400  ? 146.815 154.906 129.958 1.00 78.03  ? 400  LYS D C     1 
ATOM   15266 O  O     . LYS D 3 400  ? 146.567 156.039 129.532 1.00 78.03  ? 400  LYS D O     1 
ATOM   15267 C  CB    . LYS D 3 400  ? 147.973 155.341 132.142 1.00 78.03  ? 400  LYS D CB    1 
ATOM   15268 C  CG    . LYS D 3 400  ? 148.219 154.419 133.322 1.00 78.03  ? 400  LYS D CG    1 
ATOM   15269 C  CD    . LYS D 3 400  ? 148.086 155.161 134.640 1.00 78.03  ? 400  LYS D CD    1 
ATOM   15270 C  CE    . LYS D 3 400  ? 146.816 155.991 134.681 1.00 78.03  ? 400  LYS D CE    1 
ATOM   15271 N  NZ    . LYS D 3 400  ? 146.306 156.152 136.070 1.00 78.03  ? 400  LYS D NZ    1 
ATOM   15272 N  N     . SER D 3 401  ? 146.032 153.857 129.734 1.00 74.46  ? 401  SER D N     1 
ATOM   15273 C  CA    . SER D 3 401  ? 144.819 153.944 128.942 1.00 74.46  ? 401  SER D CA    1 
ATOM   15274 C  C     . SER D 3 401  ? 143.605 154.075 129.856 1.00 74.46  ? 401  SER D C     1 
ATOM   15275 O  O     . SER D 3 401  ? 143.712 154.081 131.085 1.00 74.46  ? 401  SER D O     1 
ATOM   15276 C  CB    . SER D 3 401  ? 144.689 152.727 128.028 1.00 74.46  ? 401  SER D CB    1 
ATOM   15277 O  OG    . SER D 3 401  ? 144.939 151.528 128.740 1.00 74.46  ? 401  SER D OG    1 
ATOM   15278 N  N     . LEU D 3 402  ? 142.429 154.185 129.235 1.00 68.34  ? 402  LEU D N     1 
ATOM   15279 C  CA    . LEU D 3 402  ? 141.196 154.341 129.998 1.00 68.34  ? 402  LEU D CA    1 
ATOM   15280 C  C     . LEU D 3 402  ? 140.926 153.123 130.873 1.00 68.34  ? 402  LEU D C     1 
ATOM   15281 O  O     . LEU D 3 402  ? 140.536 153.261 132.037 1.00 68.34  ? 402  LEU D O     1 
ATOM   15282 C  CB    . LEU D 3 402  ? 140.027 154.592 129.047 1.00 68.34  ? 402  LEU D CB    1 
ATOM   15283 C  CG    . LEU D 3 402  ? 139.858 156.037 128.581 1.00 68.34  ? 402  LEU D CG    1 
ATOM   15284 C  CD1   . LEU D 3 402  ? 138.896 156.113 127.413 1.00 68.34  ? 402  LEU D CD1   1 
ATOM   15285 C  CD2   . LEU D 3 402  ? 139.376 156.905 129.728 1.00 68.34  ? 402  LEU D CD2   1 
ATOM   15286 N  N     . SER D 3 403  ? 141.133 151.921 130.332 1.00 76.10  ? 403  SER D N     1 
ATOM   15287 C  CA    . SER D 3 403  ? 140.917 150.712 131.117 1.00 76.10  ? 403  SER D CA    1 
ATOM   15288 C  C     . SER D 3 403  ? 141.951 150.544 132.220 1.00 76.10  ? 403  SER D C     1 
ATOM   15289 O  O     . SER D 3 403  ? 141.687 149.830 133.193 1.00 76.10  ? 403  SER D O     1 
ATOM   15290 C  CB    . SER D 3 403  ? 140.920 149.486 130.206 1.00 76.10  ? 403  SER D CB    1 
ATOM   15291 O  OG    . SER D 3 403  ? 141.847 149.648 129.150 1.00 76.10  ? 403  SER D OG    1 
ATOM   15292 N  N     . ASP D 3 404  ? 143.117 151.183 132.098 1.00 75.32  ? 404  ASP D N     1 
ATOM   15293 C  CA    . ASP D 3 404  ? 144.090 151.146 133.182 1.00 75.32  ? 404  ASP D CA    1 
ATOM   15294 C  C     . ASP D 3 404  ? 143.646 151.981 134.373 1.00 75.32  ? 404  ASP D C     1 
ATOM   15295 O  O     . ASP D 3 404  ? 144.175 151.801 135.474 1.00 75.32  ? 404  ASP D O     1 
ATOM   15296 C  CB    . ASP D 3 404  ? 145.455 151.624 132.688 1.00 75.32  ? 404  ASP D CB    1 
ATOM   15297 C  CG    . ASP D 3 404  ? 146.424 150.480 132.457 1.00 75.32  ? 404  ASP D CG    1 
ATOM   15298 O  OD1   . ASP D 3 404  ? 146.347 149.477 133.197 1.00 75.32  ? 404  ASP D OD1   1 
ATOM   15299 O  OD2   . ASP D 3 404  ? 147.264 150.585 131.539 1.00 75.32  ? 404  ASP D OD2   1 
ATOM   15300 N  N     . LEU D 3 405  ? 142.689 152.887 134.176 1.00 71.14  ? 405  LEU D N     1 
ATOM   15301 C  CA    . LEU D 3 405  ? 142.123 153.673 135.263 1.00 71.14  ? 405  LEU D CA    1 
ATOM   15302 C  C     . LEU D 3 405  ? 141.131 152.882 136.103 1.00 71.14  ? 405  LEU D C     1 
ATOM   15303 O  O     . LEU D 3 405  ? 140.684 153.383 137.140 1.00 71.14  ? 405  LEU D O     1 
ATOM   15304 C  CB    . LEU D 3 405  ? 141.444 154.922 134.697 1.00 71.14  ? 405  LEU D CB    1 
ATOM   15305 C  CG    . LEU D 3 405  ? 142.358 155.847 133.892 1.00 71.14  ? 405  LEU D CG    1 
ATOM   15306 C  CD1   . LEU D 3 405  ? 141.553 156.774 133.002 1.00 71.14  ? 405  LEU D CD1   1 
ATOM   15307 C  CD2   . LEU D 3 405  ? 143.241 156.652 134.828 1.00 71.14  ? 405  LEU D CD2   1 
ATOM   15308 N  N     . LEU D 3 406  ? 140.777 151.671 135.681 1.00 70.77  ? 406  LEU D N     1 
ATOM   15309 C  CA    . LEU D 3 406  ? 139.845 150.817 136.401 1.00 70.77  ? 406  LEU D CA    1 
ATOM   15310 C  C     . LEU D 3 406  ? 140.455 149.503 136.861 1.00 70.77  ? 406  LEU D C     1 
ATOM   15311 O  O     . LEU D 3 406  ? 140.005 148.950 137.866 1.00 70.77  ? 406  LEU D O     1 
ATOM   15312 C  CB    . LEU D 3 406  ? 138.620 150.505 135.525 1.00 70.77  ? 406  LEU D CB    1 
ATOM   15313 C  CG    . LEU D 3 406  ? 137.469 151.513 135.490 1.00 70.77  ? 406  LEU D CG    1 
ATOM   15314 C  CD1   . LEU D 3 406  ? 137.876 152.784 134.766 1.00 70.77  ? 406  LEU D CD1   1 
ATOM   15315 C  CD2   . LEU D 3 406  ? 136.251 150.895 134.828 1.00 70.77  ? 406  LEU D CD2   1 
ATOM   15316 N  N     . LYS D 3 407  ? 141.460 148.993 136.155 1.00 78.56  ? 407  LYS D N     1 
ATOM   15317 C  CA    . LYS D 3 407  ? 142.029 147.693 136.476 1.00 78.56  ? 407  LYS D CA    1 
ATOM   15318 C  C     . LYS D 3 407  ? 142.886 147.757 137.734 1.00 78.56  ? 407  LYS D C     1 
ATOM   15319 O  O     . LYS D 3 407  ? 143.545 148.764 138.009 1.00 78.56  ? 407  LYS D O     1 
ATOM   15320 C  CB    . LYS D 3 407  ? 142.868 147.185 135.306 1.00 78.56  ? 407  LYS D CB    1 
ATOM   15321 C  CG    . LYS D 3 407  ? 142.120 146.276 134.350 1.00 78.56  ? 407  LYS D CG    1 
ATOM   15322 C  CD    . LYS D 3 407  ? 142.650 146.417 132.933 1.00 78.56  ? 407  LYS D CD    1 
ATOM   15323 C  CE    . LYS D 3 407  ? 144.031 145.802 132.800 1.00 78.56  ? 407  LYS D CE    1 
ATOM   15324 N  NZ    . LYS D 3 407  ? 144.005 144.332 133.034 1.00 78.56  ? 407  LYS D NZ    1 
ATOM   15325 N  N     . GLY D 3 408  ? 142.870 146.670 138.498 1.00 84.57  ? 408  GLY D N     1 
ATOM   15326 C  CA    . GLY D 3 408  ? 143.805 146.484 139.588 1.00 84.57  ? 408  GLY D CA    1 
ATOM   15327 C  C     . GLY D 3 408  ? 143.516 147.319 140.825 1.00 84.57  ? 408  GLY D C     1 
ATOM   15328 O  O     . GLY D 3 408  ? 142.473 147.957 140.976 1.00 84.57  ? 408  GLY D O     1 
ATOM   15329 N  N     . LYS D 3 409  ? 144.497 147.295 141.731 1.00 89.89  ? 409  LYS D N     1 
ATOM   15330 C  CA    . LYS D 3 409  ? 144.374 148.010 142.996 1.00 89.89  ? 409  LYS D CA    1 
ATOM   15331 C  C     . LYS D 3 409  ? 144.470 149.516 142.803 1.00 89.89  ? 409  LYS D C     1 
ATOM   15332 O  O     . LYS D 3 409  ? 143.919 150.278 143.605 1.00 89.89  ? 409  LYS D O     1 
ATOM   15333 C  CB    . LYS D 3 409  ? 145.452 147.533 143.966 1.00 89.89  ? 409  LYS D CB    1 
ATOM   15334 C  CG    . LYS D 3 409  ? 145.093 147.679 145.430 1.00 89.89  ? 409  LYS D CG    1 
ATOM   15335 C  CD    . LYS D 3 409  ? 146.328 147.500 146.289 1.00 89.89  ? 409  LYS D CD    1 
ATOM   15336 C  CE    . LYS D 3 409  ? 146.999 146.171 145.996 1.00 89.89  ? 409  LYS D CE    1 
ATOM   15337 N  NZ    . LYS D 3 409  ? 148.278 146.024 146.735 1.00 89.89  ? 409  LYS D NZ    1 
ATOM   15338 N  N     . GLN D 3 410  ? 145.164 149.963 141.760 1.00 87.96  ? 410  GLN D N     1 
ATOM   15339 C  CA    . GLN D 3 410  ? 145.239 151.383 141.444 1.00 87.96  ? 410  GLN D CA    1 
ATOM   15340 C  C     . GLN D 3 410  ? 144.030 151.869 140.662 1.00 87.96  ? 410  GLN D C     1 
ATOM   15341 O  O     . GLN D 3 410  ? 143.969 153.053 140.315 1.00 87.96  ? 410  GLN D O     1 
ATOM   15342 C  CB    . GLN D 3 410  ? 146.519 151.687 140.655 1.00 87.96  ? 410  GLN D CB    1 
ATOM   15343 C  CG    . GLN D 3 410  ? 147.794 151.806 141.493 1.00 87.96  ? 410  GLN D CG    1 
ATOM   15344 C  CD    . GLN D 3 410  ? 148.069 150.595 142.371 1.00 87.96  ? 410  GLN D CD    1 
ATOM   15345 O  OE1   . GLN D 3 410  ? 147.574 149.497 142.117 1.00 87.96  ? 410  GLN D OE1   1 
ATOM   15346 N  NE2   . GLN D 3 410  ? 148.871 150.794 143.412 1.00 87.96  ? 410  GLN D NE2   1 
ATOM   15347 N  N     . GLY D 3 411  ? 143.076 150.990 140.376 1.00 79.50  ? 411  GLY D N     1 
ATOM   15348 C  CA    . GLY D 3 411  ? 141.894 151.382 139.644 1.00 79.50  ? 411  GLY D CA    1 
ATOM   15349 C  C     . GLY D 3 411  ? 140.975 152.266 140.462 1.00 79.50  ? 411  GLY D C     1 
ATOM   15350 O  O     . GLY D 3 411  ? 141.097 152.402 141.684 1.00 79.50  ? 411  GLY D O     1 
ATOM   15351 N  N     . ARG D 3 412  ? 140.028 152.882 139.749 1.00 69.93  ? 412  ARG D N     1 
ATOM   15352 C  CA    . ARG D 3 412  ? 139.100 153.812 140.382 1.00 69.93  ? 412  ARG D CA    1 
ATOM   15353 C  C     . ARG D 3 412  ? 138.364 153.154 141.538 1.00 69.93  ? 412  ARG D C     1 
ATOM   15354 O  O     . ARG D 3 412  ? 138.309 153.704 142.641 1.00 69.93  ? 412  ARG D O     1 
ATOM   15355 C  CB    . ARG D 3 412  ? 138.103 154.345 139.354 1.00 69.93  ? 412  ARG D CB    1 
ATOM   15356 C  CG    . ARG D 3 412  ? 138.596 155.531 138.555 1.00 69.93  ? 412  ARG D CG    1 
ATOM   15357 C  CD    . ARG D 3 412  ? 139.068 156.649 139.465 1.00 69.93  ? 412  ARG D CD    1 
ATOM   15358 N  NE    . ARG D 3 412  ? 139.495 157.814 138.702 1.00 69.93  ? 412  ARG D NE    1 
ATOM   15359 C  CZ    . ARG D 3 412  ? 140.706 158.349 138.768 1.00 69.93  ? 412  ARG D CZ    1 
ATOM   15360 N  NH1   . ARG D 3 412  ? 141.642 157.845 139.555 1.00 69.93  ? 412  ARG D NH1   1 
ATOM   15361 N  NH2   . ARG D 3 412  ? 140.986 159.414 138.023 1.00 69.93  ? 412  ARG D NH2   1 
ATOM   15362 N  N     . PHE D 3 413  ? 137.823 151.957 141.313 1.00 69.27  ? 413  PHE D N     1 
ATOM   15363 C  CA    . PHE D 3 413  ? 136.999 151.298 142.318 1.00 69.27  ? 413  PHE D CA    1 
ATOM   15364 C  C     . PHE D 3 413  ? 137.753 151.134 143.631 1.00 69.27  ? 413  PHE D C     1 
ATOM   15365 O  O     . PHE D 3 413  ? 137.437 151.801 144.621 1.00 69.27  ? 413  PHE D O     1 
ATOM   15366 C  CB    . PHE D 3 413  ? 136.533 149.932 141.812 1.00 69.27  ? 413  PHE D CB    1 
ATOM   15367 C  CG    . PHE D 3 413  ? 135.627 150.002 140.618 1.00 69.27  ? 413  PHE D CG    1 
ATOM   15368 C  CD1   . PHE D 3 413  ? 134.275 150.250 140.771 1.00 69.27  ? 413  PHE D CD1   1 
ATOM   15369 C  CD2   . PHE D 3 413  ? 136.127 149.815 139.340 1.00 69.27  ? 413  PHE D CD2   1 
ATOM   15370 C  CE1   . PHE D 3 413  ? 133.440 150.313 139.674 1.00 69.27  ? 413  PHE D CE1   1 
ATOM   15371 C  CE2   . PHE D 3 413  ? 135.295 149.877 138.240 1.00 69.27  ? 413  PHE D CE2   1 
ATOM   15372 C  CZ    . PHE D 3 413  ? 133.951 150.126 138.407 1.00 69.27  ? 413  PHE D CZ    1 
ATOM   15373 N  N     . ARG D 3 414  ? 138.798 150.307 143.622 1.00 75.36  ? 414  ARG D N     1 
ATOM   15374 C  CA    . ARG D 3 414  ? 139.499 149.971 144.853 1.00 75.36  ? 414  ARG D CA    1 
ATOM   15375 C  C     . ARG D 3 414  ? 140.401 151.088 145.356 1.00 75.36  ? 414  ARG D C     1 
ATOM   15376 O  O     . ARG D 3 414  ? 140.916 150.976 146.473 1.00 75.36  ? 414  ARG D O     1 
ATOM   15377 C  CB    . ARG D 3 414  ? 140.326 148.700 144.657 1.00 75.36  ? 414  ARG D CB    1 
ATOM   15378 C  CG    . ARG D 3 414  ? 139.553 147.550 144.044 1.00 75.36  ? 414  ARG D CG    1 
ATOM   15379 C  CD    . ARG D 3 414  ? 140.462 146.366 143.785 1.00 75.36  ? 414  ARG D CD    1 
ATOM   15380 N  NE    . ARG D 3 414  ? 141.066 145.869 145.015 1.00 75.36  ? 414  ARG D NE    1 
ATOM   15381 C  CZ    . ARG D 3 414  ? 142.175 145.144 145.065 1.00 75.36  ? 414  ARG D CZ    1 
ATOM   15382 N  NH1   . ARG D 3 414  ? 142.833 144.813 143.967 1.00 75.36  ? 414  ARG D NH1   1 
ATOM   15383 N  NH2   . ARG D 3 414  ? 142.633 144.740 146.246 1.00 75.36  ? 414  ARG D NH2   1 
ATOM   15384 N  N     . GLN D 3 415  ? 140.609 152.153 144.583 1.00 74.09  ? 415  GLN D N     1 
ATOM   15385 C  CA    . GLN D 3 415  ? 141.484 153.226 145.033 1.00 74.09  ? 415  GLN D CA    1 
ATOM   15386 C  C     . GLN D 3 415  ? 140.746 154.458 145.530 1.00 74.09  ? 415  GLN D C     1 
ATOM   15387 O  O     . GLN D 3 415  ? 141.259 155.148 146.412 1.00 74.09  ? 415  GLN D O     1 
ATOM   15388 C  CB    . GLN D 3 415  ? 142.445 153.636 143.910 1.00 74.09  ? 415  GLN D CB    1 
ATOM   15389 C  CG    . GLN D 3 415  ? 143.542 154.589 144.351 1.00 74.09  ? 415  GLN D CG    1 
ATOM   15390 C  CD    . GLN D 3 415  ? 144.546 153.926 145.273 1.00 74.09  ? 415  GLN D CD    1 
ATOM   15391 O  OE1   . GLN D 3 415  ? 144.753 152.714 145.213 1.00 74.09  ? 415  GLN D OE1   1 
ATOM   15392 N  NE2   . GLN D 3 415  ? 145.177 154.719 146.130 1.00 74.09  ? 415  GLN D NE2   1 
ATOM   15393 N  N     . ASN D 3 416  ? 139.557 154.753 145.005 1.00 67.75  ? 416  ASN D N     1 
ATOM   15394 C  CA    . ASN D 3 416  ? 138.811 155.935 145.408 1.00 67.75  ? 416  ASN D CA    1 
ATOM   15395 C  C     . ASN D 3 416  ? 137.341 155.678 145.698 1.00 67.75  ? 416  ASN D C     1 
ATOM   15396 O  O     . ASN D 3 416  ? 136.726 156.495 146.394 1.00 67.75  ? 416  ASN D O     1 
ATOM   15397 C  CB    . ASN D 3 416  ? 138.912 157.025 144.330 1.00 67.75  ? 416  ASN D CB    1 
ATOM   15398 C  CG    . ASN D 3 416  ? 140.336 157.261 143.871 1.00 67.75  ? 416  ASN D CG    1 
ATOM   15399 O  OD1   . ASN D 3 416  ? 140.615 157.304 142.673 1.00 67.75  ? 416  ASN D OD1   1 
ATOM   15400 N  ND2   . ASN D 3 416  ? 141.245 157.423 144.824 1.00 67.75  ? 416  ASN D ND2   1 
ATOM   15401 N  N     . LEU D 3 417  ? 136.752 154.590 145.200 1.00 66.33  ? 417  LEU D N     1 
ATOM   15402 C  CA    . LEU D 3 417  ? 135.332 154.351 145.414 1.00 66.33  ? 417  LEU D CA    1 
ATOM   15403 C  C     . LEU D 3 417  ? 135.057 153.583 146.698 1.00 66.33  ? 417  LEU D C     1 
ATOM   15404 O  O     . LEU D 3 417  ? 134.031 153.822 147.345 1.00 66.33  ? 417  LEU D O     1 
ATOM   15405 C  CB    . LEU D 3 417  ? 134.740 153.588 144.227 1.00 66.33  ? 417  LEU D CB    1 
ATOM   15406 C  CG    . LEU D 3 417  ? 134.179 154.417 143.069 1.00 66.33  ? 417  LEU D CG    1 
ATOM   15407 C  CD1   . LEU D 3 417  ? 133.217 155.475 143.580 1.00 66.33  ? 417  LEU D CD1   1 
ATOM   15408 C  CD2   . LEU D 3 417  ? 135.295 155.047 142.253 1.00 66.33  ? 417  LEU D CD2   1 
ATOM   15409 N  N     . LEU D 3 418  ? 135.948 152.673 147.083 1.00 65.41  ? 418  LEU D N     1 
ATOM   15410 C  CA    . LEU D 3 418  ? 135.791 151.884 148.298 1.00 65.41  ? 418  LEU D CA    1 
ATOM   15411 C  C     . LEU D 3 418  ? 136.558 152.454 149.481 1.00 65.41  ? 418  LEU D C     1 
ATOM   15412 O  O     . LEU D 3 418  ? 136.071 152.396 150.613 1.00 65.41  ? 418  LEU D O     1 
ATOM   15413 C  CB    . LEU D 3 418  ? 136.237 150.440 148.051 1.00 65.41  ? 418  LEU D CB    1 
ATOM   15414 C  CG    . LEU D 3 418  ? 135.328 149.614 147.140 1.00 65.41  ? 418  LEU D CG    1 
ATOM   15415 C  CD1   . LEU D 3 418  ? 136.033 148.356 146.664 1.00 65.41  ? 418  LEU D CD1   1 
ATOM   15416 C  CD2   . LEU D 3 418  ? 134.040 149.265 147.862 1.00 65.41  ? 418  LEU D CD2   1 
ATOM   15417 N  N     . GLY D 3 419  ? 137.746 153.003 149.247 1.00 68.21  ? 419  GLY D N     1 
ATOM   15418 C  CA    . GLY D 3 419  ? 138.532 153.586 150.315 1.00 68.21  ? 419  GLY D CA    1 
ATOM   15419 C  C     . GLY D 3 419  ? 139.135 154.918 149.927 1.00 68.21  ? 419  GLY D C     1 
ATOM   15420 O  O     . GLY D 3 419  ? 139.840 155.014 148.919 1.00 68.21  ? 419  GLY D O     1 
ATOM   15421 N  N     . LYS D 3 420  ? 138.870 155.953 150.717 1.00 64.60  ? 420  LYS D N     1 
ATOM   15422 C  CA    . LYS D 3 420  ? 139.299 157.305 150.398 1.00 64.60  ? 420  LYS D CA    1 
ATOM   15423 C  C     . LYS D 3 420  ? 140.043 157.920 151.574 1.00 64.60  ? 420  LYS D C     1 
ATOM   15424 O  O     . LYS D 3 420  ? 139.873 157.516 152.727 1.00 64.60  ? 420  LYS D O     1 
ATOM   15425 C  CB    . LYS D 3 420  ? 138.104 158.197 150.037 1.00 64.60  ? 420  LYS D CB    1 
ATOM   15426 C  CG    . LYS D 3 420  ? 136.831 157.443 149.703 1.00 64.60  ? 420  LYS D CG    1 
ATOM   15427 C  CD    . LYS D 3 420  ? 135.768 158.381 149.158 1.00 64.60  ? 420  LYS D CD    1 
ATOM   15428 C  CE    . LYS D 3 420  ? 134.523 157.619 148.741 1.00 64.60  ? 420  LYS D CE    1 
ATOM   15429 N  NZ    . LYS D 3 420  ? 133.479 158.520 148.186 1.00 64.60  ? 420  LYS D NZ    1 
ATOM   15430 N  N     . ARG D 3 421  ? 140.880 158.905 151.264 1.00 67.22  ? 421  ARG D N     1 
ATOM   15431 C  CA    . ARG D 3 421  ? 141.426 159.765 152.303 1.00 67.22  ? 421  ARG D CA    1 
ATOM   15432 C  C     . ARG D 3 421  ? 140.303 160.592 152.912 1.00 67.22  ? 421  ARG D C     1 
ATOM   15433 O  O     . ARG D 3 421  ? 139.439 161.111 152.201 1.00 67.22  ? 421  ARG D O     1 
ATOM   15434 C  CB    . ARG D 3 421  ? 142.505 160.682 151.729 1.00 67.22  ? 421  ARG D CB    1 
ATOM   15435 C  CG    . ARG D 3 421  ? 143.518 159.981 150.845 1.00 67.22  ? 421  ARG D CG    1 
ATOM   15436 C  CD    . ARG D 3 421  ? 144.310 158.955 151.629 1.00 67.22  ? 421  ARG D CD    1 
ATOM   15437 N  NE    . ARG D 3 421  ? 145.638 158.745 151.065 1.00 67.22  ? 421  ARG D NE    1 
ATOM   15438 C  CZ    . ARG D 3 421  ? 146.732 158.539 151.785 1.00 67.22  ? 421  ARG D CZ    1 
ATOM   15439 N  NH1   . ARG D 3 421  ? 146.692 158.502 153.106 1.00 67.22  ? 421  ARG D NH1   1 
ATOM   15440 N  NH2   . ARG D 3 421  ? 147.894 158.367 151.163 1.00 67.22  ? 421  ARG D NH2   1 
ATOM   15441 N  N     . VAL D 3 422  ? 140.307 160.710 154.237 1.00 60.69  ? 422  VAL D N     1 
ATOM   15442 C  CA    . VAL D 3 422  ? 139.217 161.365 154.943 1.00 60.69  ? 422  VAL D CA    1 
ATOM   15443 C  C     . VAL D 3 422  ? 139.748 162.589 155.673 1.00 60.69  ? 422  VAL D C     1 
ATOM   15444 O  O     . VAL D 3 422  ? 140.946 162.724 155.934 1.00 60.69  ? 422  VAL D O     1 
ATOM   15445 C  CB    . VAL D 3 422  ? 138.510 160.413 155.928 1.00 60.69  ? 422  VAL D CB    1 
ATOM   15446 C  CG1   . VAL D 3 422  ? 137.902 159.241 155.180 1.00 60.69  ? 422  VAL D CG1   1 
ATOM   15447 C  CG2   . VAL D 3 422  ? 139.484 159.926 156.984 1.00 60.69  ? 422  VAL D CG2   1 
ATOM   15448 N  N     . ASP D 3 423  ? 138.829 163.490 155.998 1.00 61.76  ? 423  ASP D N     1 
ATOM   15449 C  CA    . ASP D 3 423  ? 139.127 164.680 156.776 1.00 61.76  ? 423  ASP D CA    1 
ATOM   15450 C  C     . ASP D 3 423  ? 138.864 164.414 158.253 1.00 61.76  ? 423  ASP D C     1 
ATOM   15451 O  O     . ASP D 3 423  ? 138.305 163.384 158.636 1.00 61.76  ? 423  ASP D O     1 
ATOM   15452 C  CB    . ASP D 3 423  ? 138.291 165.867 156.288 1.00 61.76  ? 423  ASP D CB    1 
ATOM   15453 C  CG    . ASP D 3 423  ? 138.920 166.575 155.107 1.00 61.76  ? 423  ASP D CG    1 
ATOM   15454 O  OD1   . ASP D 3 423  ? 140.152 166.468 154.934 1.00 61.76  ? 423  ASP D OD1   1 
ATOM   15455 O  OD2   . ASP D 3 423  ? 138.183 167.241 154.351 1.00 61.76  ? 423  ASP D OD2   1 
ATOM   15456 N  N     . TYR D 3 424  ? 139.274 165.371 159.085 1.00 58.08  ? 424  TYR D N     1 
ATOM   15457 C  CA    . TYR D 3 424  ? 139.152 165.260 160.537 1.00 58.08  ? 424  TYR D CA    1 
ATOM   15458 C  C     . TYR D 3 424  ? 139.813 163.978 161.036 1.00 58.08  ? 424  TYR D C     1 
ATOM   15459 O  O     . TYR D 3 424  ? 139.213 163.169 161.746 1.00 58.08  ? 424  TYR D O     1 
ATOM   15460 C  CB    . TYR D 3 424  ? 137.688 165.337 160.970 1.00 58.08  ? 424  TYR D CB    1 
ATOM   15461 C  CG    . TYR D 3 424  ? 137.004 166.611 160.537 1.00 58.08  ? 424  TYR D CG    1 
ATOM   15462 C  CD1   . TYR D 3 424  ? 137.403 167.842 161.039 1.00 58.08  ? 424  TYR D CD1   1 
ATOM   15463 C  CD2   . TYR D 3 424  ? 135.968 166.585 159.614 1.00 58.08  ? 424  TYR D CD2   1 
ATOM   15464 C  CE1   . TYR D 3 424  ? 136.783 169.008 160.642 1.00 58.08  ? 424  TYR D CE1   1 
ATOM   15465 C  CE2   . TYR D 3 424  ? 135.344 167.746 159.212 1.00 58.08  ? 424  TYR D CE2   1 
ATOM   15466 C  CZ    . TYR D 3 424  ? 135.755 168.954 159.728 1.00 58.08  ? 424  TYR D CZ    1 
ATOM   15467 O  OH    . TYR D 3 424  ? 135.134 170.112 159.328 1.00 58.08  ? 424  TYR D OH    1 
ATOM   15468 N  N     . SER D 3 425  ? 141.072 163.796 160.648 1.00 57.19  ? 425  SER D N     1 
ATOM   15469 C  CA    . SER D 3 425  ? 141.830 162.599 160.973 1.00 57.19  ? 425  SER D CA    1 
ATOM   15470 C  C     . SER D 3 425  ? 143.203 162.986 161.504 1.00 57.19  ? 425  SER D C     1 
ATOM   15471 O  O     . SER D 3 425  ? 143.632 164.139 161.411 1.00 57.19  ? 425  SER D O     1 
ATOM   15472 C  CB    . SER D 3 425  ? 141.971 161.678 159.754 1.00 57.19  ? 425  SER D CB    1 
ATOM   15473 O  OG    . SER D 3 425  ? 143.056 162.078 158.937 1.00 57.19  ? 425  SER D OG    1 
ATOM   15474 N  N     . GLY D 3 426  ? 143.895 161.998 162.065 1.00 59.93  ? 426  GLY D N     1 
ATOM   15475 C  CA    . GLY D 3 426  ? 145.207 162.223 162.635 1.00 59.93  ? 426  GLY D CA    1 
ATOM   15476 C  C     . GLY D 3 426  ? 146.003 160.937 162.675 1.00 59.93  ? 426  GLY D C     1 
ATOM   15477 O  O     . GLY D 3 426  ? 145.512 159.862 162.322 1.00 59.93  ? 426  GLY D O     1 
ATOM   15478 N  N     . ARG D 3 427  ? 147.251 161.063 163.125 1.00 67.77  ? 427  ARG D N     1 
ATOM   15479 C  CA    . ARG D 3 427  ? 148.180 159.941 163.154 1.00 67.77  ? 427  ARG D CA    1 
ATOM   15480 C  C     . ARG D 3 427  ? 149.373 160.266 164.043 1.00 67.77  ? 427  ARG D C     1 
ATOM   15481 O  O     . ARG D 3 427  ? 149.991 161.324 163.891 1.00 67.77  ? 427  ARG D O     1 
ATOM   15482 C  CB    . ARG D 3 427  ? 148.649 159.606 161.737 1.00 67.77  ? 427  ARG D CB    1 
ATOM   15483 C  CG    . ARG D 3 427  ? 149.847 158.681 161.669 1.00 67.77  ? 427  ARG D CG    1 
ATOM   15484 C  CD    . ARG D 3 427  ? 149.437 157.247 161.925 1.00 67.77  ? 427  ARG D CD    1 
ATOM   15485 N  NE    . ARG D 3 427  ? 148.532 156.754 160.894 1.00 67.77  ? 427  ARG D NE    1 
ATOM   15486 C  CZ    . ARG D 3 427  ? 148.926 156.165 159.773 1.00 67.77  ? 427  ARG D CZ    1 
ATOM   15487 N  NH1   . ARG D 3 427  ? 150.208 155.998 159.496 1.00 67.77  ? 427  ARG D NH1   1 
ATOM   15488 N  NH2   . ARG D 3 427  ? 148.011 155.739 158.908 1.00 67.77  ? 427  ARG D NH2   1 
ATOM   15489 N  N     . SER D 3 428  ? 149.709 159.369 164.966 1.00 58.22  ? 428  SER D N     1 
ATOM   15490 C  CA    . SER D 3 428  ? 150.822 159.604 165.876 1.00 58.22  ? 428  SER D CA    1 
ATOM   15491 C  C     . SER D 3 428  ? 151.270 158.275 166.464 1.00 58.22  ? 428  SER D C     1 
ATOM   15492 O  O     . SER D 3 428  ? 150.596 157.251 166.327 1.00 58.22  ? 428  SER D O     1 
ATOM   15493 C  CB    . SER D 3 428  ? 150.438 160.586 166.985 1.00 58.22  ? 428  SER D CB    1 
ATOM   15494 O  OG    . SER D 3 428  ? 151.413 160.595 168.012 1.00 58.22  ? 428  SER D OG    1 
ATOM   15495 N  N     . VAL D 3 429  ? 152.429 158.306 167.121 1.00 53.62  ? 429  VAL D N     1 
ATOM   15496 C  CA    . VAL D 3 429  ? 152.923 157.132 167.828 1.00 53.62  ? 429  VAL D CA    1 
ATOM   15497 C  C     . VAL D 3 429  ? 152.142 156.957 169.127 1.00 53.62  ? 429  VAL D C     1 
ATOM   15498 O  O     . VAL D 3 429  ? 151.483 157.877 169.617 1.00 53.62  ? 429  VAL D O     1 
ATOM   15499 C  CB    . VAL D 3 429  ? 154.436 157.243 168.089 1.00 53.62  ? 429  VAL D CB    1 
ATOM   15500 C  CG1   . VAL D 3 429  ? 154.704 158.048 169.349 1.00 53.62  ? 429  VAL D CG1   1 
ATOM   15501 C  CG2   . VAL D 3 429  ? 155.069 155.863 168.176 1.00 53.62  ? 429  VAL D CG2   1 
ATOM   15502 N  N     . ILE D 3 430  ? 152.209 155.753 169.689 1.00 53.07  ? 430  ILE D N     1 
ATOM   15503 C  CA    . ILE D 3 430  ? 151.362 155.375 170.812 1.00 53.07  ? 430  ILE D CA    1 
ATOM   15504 C  C     . ILE D 3 430  ? 152.216 154.882 171.969 1.00 53.07  ? 430  ILE D C     1 
ATOM   15505 O  O     . ILE D 3 430  ? 153.255 154.244 171.767 1.00 53.07  ? 430  ILE D O     1 
ATOM   15506 C  CB    . ILE D 3 430  ? 150.335 154.302 170.405 1.00 53.07  ? 430  ILE D CB    1 
ATOM   15507 C  CG1   . ILE D 3 430  ? 151.039 153.087 169.804 1.00 53.07  ? 430  ILE D CG1   1 
ATOM   15508 C  CG2   . ILE D 3 430  ? 149.349 154.884 169.421 1.00 53.07  ? 430  ILE D CG2   1 
ATOM   15509 C  CD1   . ILE D 3 430  ? 150.109 151.942 169.490 1.00 53.07  ? 430  ILE D CD1   1 
ATOM   15510 N  N     . VAL D 3 431  ? 151.769 155.183 173.188 1.00 52.88  ? 431  VAL D N     1 
ATOM   15511 C  CA    . VAL D 3 431  ? 152.401 154.727 174.416 1.00 52.88  ? 431  VAL D CA    1 
ATOM   15512 C  C     . VAL D 3 431  ? 151.323 154.134 175.314 1.00 52.88  ? 431  VAL D C     1 
ATOM   15513 O  O     . VAL D 3 431  ? 150.127 154.256 175.051 1.00 52.88  ? 431  VAL D O     1 
ATOM   15514 C  CB    . VAL D 3 431  ? 153.158 155.857 175.142 1.00 52.88  ? 431  VAL D CB    1 
ATOM   15515 C  CG1   . VAL D 3 431  ? 154.354 156.298 174.324 1.00 52.88  ? 431  VAL D CG1   1 
ATOM   15516 C  CG2   . VAL D 3 431  ? 152.233 157.030 175.396 1.00 52.88  ? 431  VAL D CG2   1 
ATOM   15517 N  N     . VAL D 3 432  ? 151.762 153.484 176.383 1.00 55.77  ? 432  VAL D N     1 
ATOM   15518 C  CA    . VAL D 3 432  ? 150.860 152.777 177.284 1.00 55.77  ? 432  VAL D CA    1 
ATOM   15519 C  C     . VAL D 3 432  ? 150.309 153.752 178.317 1.00 55.77  ? 432  VAL D C     1 
ATOM   15520 O  O     . VAL D 3 432  ? 151.020 154.634 178.812 1.00 55.77  ? 432  VAL D O     1 
ATOM   15521 C  CB    . VAL D 3 432  ? 151.576 151.586 177.950 1.00 55.77  ? 432  VAL D CB    1 
ATOM   15522 C  CG1   . VAL D 3 432  ? 152.802 152.056 178.711 1.00 55.77  ? 432  VAL D CG1   1 
ATOM   15523 C  CG2   . VAL D 3 432  ? 150.627 150.825 178.860 1.00 55.77  ? 432  VAL D CG2   1 
ATOM   15524 N  N     . GLY D 3 433  ? 149.022 153.602 178.624 1.00 59.48  ? 433  GLY D N     1 
ATOM   15525 C  CA    . GLY D 3 433  ? 148.302 154.514 179.483 1.00 59.48  ? 433  GLY D CA    1 
ATOM   15526 C  C     . GLY D 3 433  ? 147.743 153.878 180.743 1.00 59.48  ? 433  GLY D C     1 
ATOM   15527 O  O     . GLY D 3 433  ? 146.573 154.078 181.082 1.00 59.48  ? 433  GLY D O     1 
ATOM   15528 N  N     . PRO D 3 434  ? 148.560 153.086 181.460 1.00 59.93  ? 434  PRO D N     1 
ATOM   15529 C  CA    . PRO D 3 434  ? 148.013 152.183 182.488 1.00 59.93  ? 434  PRO D CA    1 
ATOM   15530 C  C     . PRO D 3 434  ? 147.142 152.849 183.545 1.00 59.93  ? 434  PRO D C     1 
ATOM   15531 O  O     . PRO D 3 434  ? 146.428 152.159 184.280 1.00 59.93  ? 434  PRO D O     1 
ATOM   15532 C  CB    . PRO D 3 434  ? 149.275 151.585 183.122 1.00 59.93  ? 434  PRO D CB    1 
ATOM   15533 C  CG    . PRO D 3 434  ? 150.297 152.642 182.956 1.00 59.93  ? 434  PRO D CG    1 
ATOM   15534 C  CD    . PRO D 3 434  ? 150.013 153.273 181.621 1.00 59.93  ? 434  PRO D CD    1 
ATOM   15535 N  N     . GLN D 3 435  ? 147.187 154.176 183.640 1.00 63.47  ? 435  GLN D N     1 
ATOM   15536 C  CA    . GLN D 3 435  ? 146.332 154.903 184.567 1.00 63.47  ? 435  GLN D CA    1 
ATOM   15537 C  C     . GLN D 3 435  ? 144.958 155.219 183.989 1.00 63.47  ? 435  GLN D C     1 
ATOM   15538 O  O     . GLN D 3 435  ? 144.081 155.671 184.732 1.00 63.47  ? 435  GLN D O     1 
ATOM   15539 C  CB    . GLN D 3 435  ? 147.009 156.208 185.000 1.00 63.47  ? 435  GLN D CB    1 
ATOM   15540 C  CG    . GLN D 3 435  ? 146.816 157.364 184.026 1.00 63.47  ? 435  GLN D CG    1 
ATOM   15541 C  CD    . GLN D 3 435  ? 147.844 157.375 182.911 1.00 63.47  ? 435  GLN D CD    1 
ATOM   15542 O  OE1   . GLN D 3 435  ? 148.483 156.362 182.627 1.00 63.47  ? 435  GLN D OE1   1 
ATOM   15543 N  NE2   . GLN D 3 435  ? 148.011 158.528 182.274 1.00 63.47  ? 435  GLN D NE2   1 
ATOM   15544 N  N     . LEU D 3 436  ? 144.751 154.995 182.695 1.00 59.10  ? 436  LEU D N     1 
ATOM   15545 C  CA    . LEU D 3 436  ? 143.480 155.300 182.059 1.00 59.10  ? 436  LEU D CA    1 
ATOM   15546 C  C     . LEU D 3 436  ? 142.442 154.227 182.373 1.00 59.10  ? 436  LEU D C     1 
ATOM   15547 O  O     . LEU D 3 436  ? 142.760 153.131 182.842 1.00 59.10  ? 436  LEU D O     1 
ATOM   15548 C  CB    . LEU D 3 436  ? 143.645 155.419 180.543 1.00 59.10  ? 436  LEU D CB    1 
ATOM   15549 C  CG    . LEU D 3 436  ? 144.675 156.417 180.014 1.00 59.10  ? 436  LEU D CG    1 
ATOM   15550 C  CD1   . LEU D 3 436  ? 145.045 156.080 178.581 1.00 59.10  ? 436  LEU D CD1   1 
ATOM   15551 C  CD2   . LEU D 3 436  ? 144.146 157.833 180.110 1.00 59.10  ? 436  LEU D CD2   1 
ATOM   15552 N  N     . LYS D 3 437  ? 141.185 154.560 182.106 1.00 59.21  ? 437  LYS D N     1 
ATOM   15553 C  CA    . LYS D 3 437  ? 140.102 153.594 182.174 1.00 59.21  ? 437  LYS D CA    1 
ATOM   15554 C  C     . LYS D 3 437  ? 139.865 152.984 180.794 1.00 59.21  ? 437  LYS D C     1 
ATOM   15555 O  O     . LYS D 3 437  ? 140.407 153.437 179.784 1.00 59.21  ? 437  LYS D O     1 
ATOM   15556 C  CB    . LYS D 3 437  ? 138.828 154.249 182.705 1.00 59.21  ? 437  LYS D CB    1 
ATOM   15557 C  CG    . LYS D 3 437  ? 139.005 154.950 184.041 1.00 59.21  ? 437  LYS D CG    1 
ATOM   15558 C  CD    . LYS D 3 437  ? 139.417 153.972 185.128 1.00 59.21  ? 437  LYS D CD    1 
ATOM   15559 C  CE    . LYS D 3 437  ? 138.296 152.996 185.445 1.00 59.21  ? 437  LYS D CE    1 
ATOM   15560 N  NZ    . LYS D 3 437  ? 138.342 152.539 186.862 1.00 59.21  ? 437  LYS D NZ    1 
ATOM   15561 N  N     . LEU D 3 438  ? 139.034 151.940 180.760 1.00 57.87  ? 438  LEU D N     1 
ATOM   15562 C  CA    . LEU D 3 438  ? 138.833 151.197 179.520 1.00 57.87  ? 438  LEU D CA    1 
ATOM   15563 C  C     . LEU D 3 438  ? 138.179 152.047 178.438 1.00 57.87  ? 438  LEU D C     1 
ATOM   15564 O  O     . LEU D 3 438  ? 138.478 151.873 177.253 1.00 57.87  ? 438  LEU D O     1 
ATOM   15565 C  CB    . LEU D 3 438  ? 137.996 149.947 179.787 1.00 57.87  ? 438  LEU D CB    1 
ATOM   15566 C  CG    . LEU D 3 438  ? 137.909 148.934 178.644 1.00 57.87  ? 438  LEU D CG    1 
ATOM   15567 C  CD1   . LEU D 3 438  ? 139.258 148.761 177.968 1.00 57.87  ? 438  LEU D CD1   1 
ATOM   15568 C  CD2   . LEU D 3 438  ? 137.389 147.600 179.151 1.00 57.87  ? 438  LEU D CD2   1 
ATOM   15569 N  N     . HIS D 3 439  ? 137.289 152.966 178.816 1.00 58.80  ? 439  HIS D N     1 
ATOM   15570 C  CA    . HIS D 3 439  ? 136.584 153.804 177.854 1.00 58.80  ? 439  HIS D CA    1 
ATOM   15571 C  C     . HIS D 3 439  ? 137.279 155.137 177.614 1.00 58.80  ? 439  HIS D C     1 
ATOM   15572 O  O     . HIS D 3 439  ? 136.614 156.126 177.282 1.00 58.80  ? 439  HIS D O     1 
ATOM   15573 C  CB    . HIS D 3 439  ? 135.146 154.033 178.317 1.00 58.80  ? 439  HIS D CB    1 
ATOM   15574 C  CG    . HIS D 3 439  ? 135.042 154.751 179.625 1.00 58.80  ? 439  HIS D CG    1 
ATOM   15575 N  ND1   . HIS D 3 439  ? 134.978 154.090 180.832 1.00 58.80  ? 439  HIS D ND1   1 
ATOM   15576 C  CD2   . HIS D 3 439  ? 134.999 156.072 179.917 1.00 58.80  ? 439  HIS D CD2   1 
ATOM   15577 C  CE1   . HIS D 3 439  ? 134.895 154.973 181.812 1.00 58.80  ? 439  HIS D CE1   1 
ATOM   15578 N  NE2   . HIS D 3 439  ? 134.906 156.183 181.283 1.00 58.80  ? 439  HIS D NE2   1 
ATOM   15579 N  N     . GLN D 3 440  ? 138.596 155.194 177.771 1.00 56.79  ? 440  GLN D N     1 
ATOM   15580 C  CA    . GLN D 3 440  ? 139.345 156.430 177.618 1.00 56.79  ? 440  GLN D CA    1 
ATOM   15581 C  C     . GLN D 3 440  ? 140.552 156.199 176.719 1.00 56.79  ? 440  GLN D C     1 
ATOM   15582 O  O     . GLN D 3 440  ? 140.958 155.065 176.457 1.00 56.79  ? 440  GLN D O     1 
ATOM   15583 C  CB    . GLN D 3 440  ? 139.800 156.971 178.978 1.00 56.79  ? 440  GLN D CB    1 
ATOM   15584 C  CG    . GLN D 3 440  ? 138.676 157.503 179.845 1.00 56.79  ? 440  GLN D CG    1 
ATOM   15585 C  CD    . GLN D 3 440  ? 139.056 157.555 181.309 1.00 56.79  ? 440  GLN D CD    1 
ATOM   15586 O  OE1   . GLN D 3 440  ? 140.089 157.022 181.712 1.00 56.79  ? 440  GLN D OE1   1 
ATOM   15587 N  NE2   . GLN D 3 440  ? 138.220 158.197 182.115 1.00 56.79  ? 440  GLN D NE2   1 
ATOM   15588 N  N     . CYS D 3 441  ? 141.130 157.301 176.250 1.00 57.60  ? 441  CYS D N     1 
ATOM   15589 C  CA    . CYS D 3 441  ? 142.330 157.241 175.430 1.00 57.60  ? 441  CYS D CA    1 
ATOM   15590 C  C     . CYS D 3 441  ? 143.048 158.578 175.517 1.00 57.60  ? 441  CYS D C     1 
ATOM   15591 O  O     . CYS D 3 441  ? 142.407 159.629 175.589 1.00 57.60  ? 441  CYS D O     1 
ATOM   15592 C  CB    . CYS D 3 441  ? 141.998 156.900 173.972 1.00 57.60  ? 441  CYS D CB    1 
ATOM   15593 S  SG    . CYS D 3 441  ? 141.450 158.295 172.962 1.00 57.60  ? 441  CYS D SG    1 
ATOM   15594 N  N     . GLY D 3 442  ? 144.377 158.527 175.531 1.00 60.08  ? 442  GLY D N     1 
ATOM   15595 C  CA    . GLY D 3 442  ? 145.151 159.750 175.540 1.00 60.08  ? 442  GLY D CA    1 
ATOM   15596 C  C     . GLY D 3 442  ? 145.088 160.464 174.204 1.00 60.08  ? 442  GLY D C     1 
ATOM   15597 O  O     . GLY D 3 442  ? 144.915 159.853 173.149 1.00 60.08  ? 442  GLY D O     1 
ATOM   15598 N  N     . LEU D 3 443  ? 145.230 161.782 174.253 1.00 59.64  ? 443  LEU D N     1 
ATOM   15599 C  CA    . LEU D 3 443  ? 145.172 162.586 173.042 1.00 59.64  ? 443  LEU D CA    1 
ATOM   15600 C  C     . LEU D 3 443  ? 146.008 163.847 173.213 1.00 59.64  ? 443  LEU D C     1 
ATOM   15601 O  O     . LEU D 3 443  ? 145.686 164.696 174.054 1.00 59.64  ? 443  LEU D O     1 
ATOM   15602 C  CB    . LEU D 3 443  ? 143.724 162.944 172.708 1.00 59.64  ? 443  LEU D CB    1 
ATOM   15603 C  CG    . LEU D 3 443  ? 143.416 163.187 171.233 1.00 59.64  ? 443  LEU D CG    1 
ATOM   15604 C  CD1   . LEU D 3 443  ? 143.690 161.934 170.427 1.00 59.64  ? 443  LEU D CD1   1 
ATOM   15605 C  CD2   . LEU D 3 443  ? 141.974 163.628 171.060 1.00 59.64  ? 443  LEU D CD2   1 
ATOM   15606 N  N     . PRO D 3 444  ? 147.090 164.000 172.452 1.00 58.96  ? 444  PRO D N     1 
ATOM   15607 C  CA    . PRO D 3 444  ? 147.889 165.226 172.551 1.00 58.96  ? 444  PRO D CA    1 
ATOM   15608 C  C     . PRO D 3 444  ? 147.075 166.444 172.144 1.00 58.96  ? 444  PRO D C     1 
ATOM   15609 O  O     . PRO D 3 444  ? 146.300 166.405 171.187 1.00 58.96  ? 444  PRO D O     1 
ATOM   15610 C  CB    . PRO D 3 444  ? 149.050 164.973 171.584 1.00 58.96  ? 444  PRO D CB    1 
ATOM   15611 C  CG    . PRO D 3 444  ? 148.537 163.946 170.637 1.00 58.96  ? 444  PRO D CG    1 
ATOM   15612 C  CD    . PRO D 3 444  ? 147.607 163.080 171.428 1.00 58.96  ? 444  PRO D CD    1 
ATOM   15613 N  N     . LYS D 3 445  ? 147.263 167.538 172.885 1.00 64.75  ? 445  LYS D N     1 
ATOM   15614 C  CA    . LYS D 3 445  ? 146.518 168.757 172.596 1.00 64.75  ? 445  LYS D CA    1 
ATOM   15615 C  C     . LYS D 3 445  ? 146.902 169.344 171.244 1.00 64.75  ? 445  LYS D C     1 
ATOM   15616 O  O     . LYS D 3 445  ? 146.043 169.886 170.539 1.00 64.75  ? 445  LYS D O     1 
ATOM   15617 C  CB    . LYS D 3 445  ? 146.734 169.783 173.708 1.00 64.75  ? 445  LYS D CB    1 
ATOM   15618 C  CG    . LYS D 3 445  ? 148.178 170.215 173.888 1.00 64.75  ? 445  LYS D CG    1 
ATOM   15619 C  CD    . LYS D 3 445  ? 148.345 171.083 175.118 1.00 64.75  ? 445  LYS D CD    1 
ATOM   15620 C  CE    . LYS D 3 445  ? 147.948 170.334 176.375 1.00 64.75  ? 445  LYS D CE    1 
ATOM   15621 N  NZ    . LYS D 3 445  ? 148.613 170.902 177.575 1.00 64.75  ? 445  LYS D NZ    1 
ATOM   15622 N  N     . LEU D 3 446  ? 148.176 169.229 170.856 1.00 63.09  ? 446  LEU D N     1 
ATOM   15623 C  CA    . LEU D 3 446  ? 148.637 169.811 169.600 1.00 63.09  ? 446  LEU D CA    1 
ATOM   15624 C  C     . LEU D 3 446  ? 147.925 169.219 168.393 1.00 63.09  ? 446  LEU D C     1 
ATOM   15625 O  O     . LEU D 3 446  ? 147.914 169.840 167.325 1.00 63.09  ? 446  LEU D O     1 
ATOM   15626 C  CB    . LEU D 3 446  ? 150.147 169.616 169.452 1.00 63.09  ? 446  LEU D CB    1 
ATOM   15627 C  CG    . LEU D 3 446  ? 151.076 170.728 169.947 1.00 63.09  ? 446  LEU D CG    1 
ATOM   15628 C  CD1   . LEU D 3 446  ? 151.210 171.810 168.888 1.00 63.09  ? 446  LEU D CD1   1 
ATOM   15629 C  CD2   . LEU D 3 446  ? 150.603 171.318 171.267 1.00 63.09  ? 446  LEU D CD2   1 
ATOM   15630 N  N     . MET D 3 447  ? 147.332 168.040 168.540 1.00 63.50  ? 447  MET D N     1 
ATOM   15631 C  CA    . MET D 3 447  ? 146.582 167.379 167.481 1.00 63.50  ? 447  MET D CA    1 
ATOM   15632 C  C     . MET D 3 447  ? 145.078 167.431 167.697 1.00 63.50  ? 447  MET D C     1 
ATOM   15633 O  O     . MET D 3 447  ? 144.322 167.589 166.732 1.00 63.50  ? 447  MET D O     1 
ATOM   15634 C  CB    . MET D 3 447  ? 147.045 165.922 167.367 1.00 63.50  ? 447  MET D CB    1 
ATOM   15635 C  CG    . MET D 3 447  ? 145.963 164.904 167.096 1.00 63.50  ? 447  MET D CG    1 
ATOM   15636 S  SD    . MET D 3 447  ? 146.697 163.288 166.800 1.00 63.50  ? 447  MET D SD    1 
ATOM   15637 C  CE    . MET D 3 447  ? 145.240 162.259 166.800 1.00 63.50  ? 447  MET D CE    1 
ATOM   15638 N  N     . ALA D 3 448  ? 144.628 167.324 168.949 1.00 60.64  ? 448  ALA D N     1 
ATOM   15639 C  CA    . ALA D 3 448  ? 143.205 167.453 169.236 1.00 60.64  ? 448  ALA D CA    1 
ATOM   15640 C  C     . ALA D 3 448  ? 142.697 168.842 168.879 1.00 60.64  ? 448  ALA D C     1 
ATOM   15641 O  O     . ALA D 3 448  ? 141.551 168.998 168.443 1.00 60.64  ? 448  ALA D O     1 
ATOM   15642 C  CB    . ALA D 3 448  ? 142.936 167.146 170.707 1.00 60.64  ? 448  ALA D CB    1 
ATOM   15643 N  N     . LEU D 3 449  ? 143.532 169.867 169.061 1.00 64.12  ? 449  LEU D N     1 
ATOM   15644 C  CA    . LEU D 3 449  ? 143.130 171.217 168.680 1.00 64.12  ? 449  LEU D CA    1 
ATOM   15645 C  C     . LEU D 3 449  ? 142.860 171.303 167.184 1.00 64.12  ? 449  LEU D C     1 
ATOM   15646 O  O     . LEU D 3 449  ? 141.840 171.854 166.754 1.00 64.12  ? 449  LEU D O     1 
ATOM   15647 C  CB    . LEU D 3 449  ? 144.208 172.219 169.095 1.00 64.12  ? 449  LEU D CB    1 
ATOM   15648 C  CG    . LEU D 3 449  ? 144.007 173.652 168.605 1.00 64.12  ? 449  LEU D CG    1 
ATOM   15649 C  CD1   . LEU D 3 449  ? 142.755 174.252 169.220 1.00 64.12  ? 449  LEU D CD1   1 
ATOM   15650 C  CD2   . LEU D 3 449  ? 145.223 174.498 168.930 1.00 64.12  ? 449  LEU D CD2   1 
ATOM   15651 N  N     . GLU D 3 450  ? 143.761 170.749 166.371 1.00 64.81  ? 450  GLU D N     1 
ATOM   15652 C  CA    . GLU D 3 450  ? 143.541 170.753 164.930 1.00 64.81  ? 450  GLU D CA    1 
ATOM   15653 C  C     . GLU D 3 450  ? 142.327 169.917 164.552 1.00 64.81  ? 450  GLU D C     1 
ATOM   15654 O  O     . GLU D 3 450  ? 141.602 170.265 163.615 1.00 64.81  ? 450  GLU D O     1 
ATOM   15655 C  CB    . GLU D 3 450  ? 144.787 170.246 164.206 1.00 64.81  ? 450  GLU D CB    1 
ATOM   15656 C  CG    . GLU D 3 450  ? 145.931 171.247 164.179 1.00 64.81  ? 450  GLU D CG    1 
ATOM   15657 C  CD    . GLU D 3 450  ? 145.678 172.409 163.238 1.00 64.81  ? 450  GLU D CD    1 
ATOM   15658 O  OE1   . GLU D 3 450  ? 144.683 172.366 162.484 1.00 64.81  ? 450  GLU D OE1   1 
ATOM   15659 O  OE2   . GLU D 3 450  ? 146.473 173.371 163.255 1.00 64.81  ? 450  GLU D OE2   1 
ATOM   15660 N  N     . LEU D 3 451  ? 142.093 168.815 165.267 1.00 59.76  ? 451  LEU D N     1 
ATOM   15661 C  CA    . LEU D 3 451  ? 140.935 167.977 164.974 1.00 59.76  ? 451  LEU D CA    1 
ATOM   15662 C  C     . LEU D 3 451  ? 139.625 168.701 165.267 1.00 59.76  ? 451  LEU D C     1 
ATOM   15663 O  O     . LEU D 3 451  ? 138.667 168.598 164.493 1.00 59.76  ? 451  LEU D O     1 
ATOM   15664 C  CB    . LEU D 3 451  ? 141.018 166.680 165.775 1.00 59.76  ? 451  LEU D CB    1 
ATOM   15665 C  CG    . LEU D 3 451  ? 141.898 165.584 165.180 1.00 59.76  ? 451  LEU D CG    1 
ATOM   15666 C  CD1   . LEU D 3 451  ? 141.660 164.281 165.907 1.00 59.76  ? 451  LEU D CD1   1 
ATOM   15667 C  CD2   . LEU D 3 451  ? 141.622 165.430 163.697 1.00 59.76  ? 451  LEU D CD2   1 
ATOM   15668 N  N     . PHE D 3 452  ? 139.561 169.432 166.379 1.00 59.69  ? 452  PHE D N     1 
ATOM   15669 C  CA    . PHE D 3 452  ? 138.337 170.087 166.822 1.00 59.69  ? 452  PHE D CA    1 
ATOM   15670 C  C     . PHE D 3 452  ? 138.301 171.575 166.493 1.00 59.69  ? 452  PHE D C     1 
ATOM   15671 O  O     . PHE D 3 452  ? 137.485 172.302 167.068 1.00 59.69  ? 452  PHE D O     1 
ATOM   15672 C  CB    . PHE D 3 452  ? 138.151 169.888 168.328 1.00 59.69  ? 452  PHE D CB    1 
ATOM   15673 C  CG    . PHE D 3 452  ? 137.863 168.469 168.723 1.00 59.69  ? 452  PHE D CG    1 
ATOM   15674 C  CD1   . PHE D 3 452  ? 138.892 167.598 169.028 1.00 59.69  ? 452  PHE D CD1   1 
ATOM   15675 C  CD2   . PHE D 3 452  ? 136.562 168.009 168.803 1.00 59.69  ? 452  PHE D CD2   1 
ATOM   15676 C  CE1   . PHE D 3 452  ? 138.630 166.294 169.395 1.00 59.69  ? 452  PHE D CE1   1 
ATOM   15677 C  CE2   . PHE D 3 452  ? 136.294 166.705 169.172 1.00 59.69  ? 452  PHE D CE2   1 
ATOM   15678 C  CZ    . PHE D 3 452  ? 137.330 165.848 169.466 1.00 59.69  ? 452  PHE D CZ    1 
ATOM   15679 N  N     . LYS D 3 453  ? 139.176 172.043 165.601 1.00 62.67  ? 453  LYS D N     1 
ATOM   15680 C  CA    . LYS D 3 453  ? 139.248 173.466 165.264 1.00 62.67  ? 453  LYS D CA    1 
ATOM   15681 C  C     . LYS D 3 453  ? 137.908 174.128 164.956 1.00 62.67  ? 453  LYS D C     1 
ATOM   15682 O  O     . LYS D 3 453  ? 137.674 175.236 165.464 1.00 62.67  ? 453  LYS D O     1 
ATOM   15683 C  CB    . LYS D 3 453  ? 140.224 173.654 164.094 1.00 62.67  ? 453  LYS D CB    1 
ATOM   15684 C  CG    . LYS D 3 453  ? 140.725 175.078 163.952 1.00 62.67  ? 453  LYS D CG    1 
ATOM   15685 C  CD    . LYS D 3 453  ? 141.917 175.166 163.022 1.00 62.67  ? 453  LYS D CD    1 
ATOM   15686 C  CE    . LYS D 3 453  ? 141.473 175.268 161.575 1.00 62.67  ? 453  LYS D CE    1 
ATOM   15687 N  NZ    . LYS D 3 453  ? 142.599 175.643 160.678 1.00 62.67  ? 453  LYS D NZ    1 
ATOM   15688 N  N     . PRO D 3 454  ? 137.012 173.563 164.136 1.00 61.98  ? 454  PRO D N     1 
ATOM   15689 C  CA    . PRO D 3 454  ? 135.718 174.244 163.938 1.00 61.98  ? 454  PRO D CA    1 
ATOM   15690 C  C     . PRO D 3 454  ? 134.926 174.409 165.224 1.00 61.98  ? 454  PRO D C     1 
ATOM   15691 O  O     . PRO D 3 454  ? 134.382 175.491 165.493 1.00 61.98  ? 454  PRO D O     1 
ATOM   15692 C  CB    . PRO D 3 454  ? 134.996 173.335 162.934 1.00 61.98  ? 454  PRO D CB    1 
ATOM   15693 C  CG    . PRO D 3 454  ? 136.080 172.607 162.235 1.00 61.98  ? 454  PRO D CG    1 
ATOM   15694 C  CD    . PRO D 3 454  ? 137.131 172.374 163.274 1.00 61.98  ? 454  PRO D CD    1 
ATOM   15695 N  N     . PHE D 3 455  ? 134.867 173.356 166.041 1.00 60.40  ? 455  PHE D N     1 
ATOM   15696 C  CA    . PHE D 3 455  ? 134.149 173.436 167.307 1.00 60.40  ? 455  PHE D CA    1 
ATOM   15697 C  C     . PHE D 3 455  ? 134.790 174.455 168.241 1.00 60.40  ? 455  PHE D C     1 
ATOM   15698 O  O     . PHE D 3 455  ? 134.089 175.226 168.912 1.00 60.40  ? 455  PHE D O     1 
ATOM   15699 C  CB    . PHE D 3 455  ? 134.107 172.061 167.971 1.00 60.40  ? 455  PHE D CB    1 
ATOM   15700 C  CG    . PHE D 3 455  ? 133.495 170.986 167.122 1.00 60.40  ? 455  PHE D CG    1 
ATOM   15701 C  CD1   . PHE D 3 455  ? 134.271 170.251 166.243 1.00 60.40  ? 455  PHE D CD1   1 
ATOM   15702 C  CD2   . PHE D 3 455  ? 132.146 170.699 167.214 1.00 60.40  ? 455  PHE D CD2   1 
ATOM   15703 C  CE1   . PHE D 3 455  ? 133.710 169.257 165.467 1.00 60.40  ? 455  PHE D CE1   1 
ATOM   15704 C  CE2   . PHE D 3 455  ? 131.580 169.706 166.441 1.00 60.40  ? 455  PHE D CE2   1 
ATOM   15705 C  CZ    . PHE D 3 455  ? 132.363 168.986 165.566 1.00 60.40  ? 455  PHE D CZ    1 
ATOM   15706 N  N     . VAL D 3 456  ? 136.123 174.465 168.308 1.00 63.84  ? 456  VAL D N     1 
ATOM   15707 C  CA    . VAL D 3 456  ? 136.806 175.393 169.202 1.00 63.84  ? 456  VAL D CA    1 
ATOM   15708 C  C     . VAL D 3 456  ? 136.614 176.828 168.728 1.00 63.84  ? 456  VAL D C     1 
ATOM   15709 O  O     . VAL D 3 456  ? 136.495 177.746 169.543 1.00 63.84  ? 456  VAL D O     1 
ATOM   15710 C  CB    . VAL D 3 456  ? 138.294 175.016 169.352 1.00 63.84  ? 456  VAL D CB    1 
ATOM   15711 C  CG1   . VAL D 3 456  ? 139.139 175.588 168.230 1.00 63.84  ? 456  VAL D CG1   1 
ATOM   15712 C  CG2   . VAL D 3 456  ? 138.821 175.480 170.700 1.00 63.84  ? 456  VAL D CG2   1 
ATOM   15713 N  N     . MET D 3 457  ? 136.561 177.047 167.410 1.00 69.42  ? 457  MET D N     1 
ATOM   15714 C  CA    . MET D 3 457  ? 136.276 178.385 166.903 1.00 69.42  ? 457  MET D CA    1 
ATOM   15715 C  C     . MET D 3 457  ? 134.864 178.821 167.272 1.00 69.42  ? 457  MET D C     1 
ATOM   15716 O  O     . MET D 3 457  ? 134.645 179.972 167.673 1.00 69.42  ? 457  MET D O     1 
ATOM   15717 C  CB    . MET D 3 457  ? 136.462 178.437 165.387 1.00 69.42  ? 457  MET D CB    1 
ATOM   15718 C  CG    . MET D 3 457  ? 137.858 178.817 164.937 1.00 69.42  ? 457  MET D CG    1 
ATOM   15719 S  SD    . MET D 3 457  ? 138.010 178.811 163.141 1.00 69.42  ? 457  MET D SD    1 
ATOM   15720 C  CE    . MET D 3 457  ? 137.973 177.058 162.793 1.00 69.42  ? 457  MET D CE    1 
ATOM   15721 N  N     . LYS D 3 458  ? 133.894 177.913 167.138 1.00 68.08  ? 458  LYS D N     1 
ATOM   15722 C  CA    . LYS D 3 458  ? 132.523 178.252 167.505 1.00 68.08  ? 458  LYS D CA    1 
ATOM   15723 C  C     . LYS D 3 458  ? 132.431 178.622 168.979 1.00 68.08  ? 458  LYS D C     1 
ATOM   15724 O  O     . LYS D 3 458  ? 131.813 179.630 169.342 1.00 68.08  ? 458  LYS D O     1 
ATOM   15725 C  CB    . LYS D 3 458  ? 131.584 177.089 167.186 1.00 68.08  ? 458  LYS D CB    1 
ATOM   15726 C  CG    . LYS D 3 458  ? 130.281 177.134 167.965 1.00 68.08  ? 458  LYS D CG    1 
ATOM   15727 C  CD    . LYS D 3 458  ? 129.670 175.755 168.111 1.00 68.08  ? 458  LYS D CD    1 
ATOM   15728 C  CE    . LYS D 3 458  ? 128.695 175.717 169.274 1.00 68.08  ? 458  LYS D CE    1 
ATOM   15729 N  NZ    . LYS D 3 458  ? 127.999 177.021 169.451 1.00 68.08  ? 458  LYS D NZ    1 
ATOM   15730 N  N     . ARG D 3 459  ? 133.060 177.826 169.846 1.00 64.44  ? 459  ARG D N     1 
ATOM   15731 C  CA    . ARG D 3 459  ? 133.007 178.123 171.274 1.00 64.44  ? 459  ARG D CA    1 
ATOM   15732 C  C     . ARG D 3 459  ? 133.780 179.392 171.619 1.00 64.44  ? 459  ARG D C     1 
ATOM   15733 O  O     . ARG D 3 459  ? 133.361 180.148 172.504 1.00 64.44  ? 459  ARG D O     1 
ATOM   15734 C  CB    . ARG D 3 459  ? 133.535 176.936 172.077 1.00 64.44  ? 459  ARG D CB    1 
ATOM   15735 N  N     . LEU D 3 460  ? 134.898 179.646 170.933 1.00 68.93  ? 460  LEU D N     1 
ATOM   15736 C  CA    . LEU D 3 460  ? 135.658 180.871 171.152 1.00 68.93  ? 460  LEU D CA    1 
ATOM   15737 C  C     . LEU D 3 460  ? 134.819 182.097 170.825 1.00 68.93  ? 460  LEU D C     1 
ATOM   15738 O  O     . LEU D 3 460  ? 134.793 183.071 171.587 1.00 68.93  ? 460  LEU D O     1 
ATOM   15739 C  CB    . LEU D 3 460  ? 136.926 180.852 170.297 1.00 68.93  ? 460  LEU D CB    1 
ATOM   15740 C  CG    . LEU D 3 460  ? 138.208 180.272 170.893 1.00 68.93  ? 460  LEU D CG    1 
ATOM   15741 C  CD1   . LEU D 3 460  ? 139.387 180.554 169.980 1.00 68.93  ? 460  LEU D CD1   1 
ATOM   15742 C  CD2   . LEU D 3 460  ? 138.458 180.850 172.267 1.00 68.93  ? 460  LEU D CD2   1 
ATOM   15743 N  N     . VAL D 3 461  ? 134.123 182.066 169.686 1.00 70.72  ? 461  VAL D N     1 
ATOM   15744 C  CA    . VAL D 3 461  ? 133.268 183.192 169.325 1.00 70.72  ? 461  VAL D CA    1 
ATOM   15745 C  C     . VAL D 3 461  ? 132.089 183.303 170.284 1.00 70.72  ? 461  VAL D C     1 
ATOM   15746 O  O     . VAL D 3 461  ? 131.674 184.412 170.642 1.00 70.72  ? 461  VAL D O     1 
ATOM   15747 C  CB    . VAL D 3 461  ? 132.805 183.061 167.863 1.00 70.72  ? 461  VAL D CB    1 
ATOM   15748 C  CG1   . VAL D 3 461  ? 131.788 184.139 167.524 1.00 70.72  ? 461  VAL D CG1   1 
ATOM   15749 C  CG2   . VAL D 3 461  ? 133.998 183.143 166.927 1.00 70.72  ? 461  VAL D CG2   1 
ATOM   15750 N  N     . ASP D 3 462  ? 131.540 182.168 170.726 1.00 71.27  ? 462  ASP D N     1 
ATOM   15751 C  CA    . ASP D 3 462  ? 130.402 182.201 171.639 1.00 71.27  ? 462  ASP D CA    1 
ATOM   15752 C  C     . ASP D 3 462  ? 130.775 182.830 172.977 1.00 71.27  ? 462  ASP D C     1 
ATOM   15753 O  O     . ASP D 3 462  ? 129.998 183.610 173.540 1.00 71.27  ? 462  ASP D O     1 
ATOM   15754 C  CB    . ASP D 3 462  ? 129.858 180.788 171.845 1.00 71.27  ? 462  ASP D CB    1 
ATOM   15755 C  CG    . ASP D 3 462  ? 128.372 180.772 172.139 1.00 71.27  ? 462  ASP D CG    1 
ATOM   15756 O  OD1   . ASP D 3 462  ? 127.875 181.737 172.757 1.00 71.27  ? 462  ASP D OD1   1 
ATOM   15757 O  OD2   . ASP D 3 462  ? 127.700 179.793 171.753 1.00 71.27  ? 462  ASP D OD2   1 
ATOM   15758 N  N     . LEU D 3 463  ? 131.955 182.505 173.504 1.00 69.51  ? 463  LEU D N     1 
ATOM   15759 C  CA    . LEU D 3 463  ? 132.391 183.025 174.793 1.00 69.51  ? 463  LEU D CA    1 
ATOM   15760 C  C     . LEU D 3 463  ? 133.082 184.380 174.685 1.00 69.51  ? 463  LEU D C     1 
ATOM   15761 O  O     . LEU D 3 463  ? 133.795 184.776 175.614 1.00 69.51  ? 463  LEU D O     1 
ATOM   15762 C  CB    . LEU D 3 463  ? 133.311 182.019 175.487 1.00 69.51  ? 463  LEU D CB    1 
ATOM   15763 C  CG    . LEU D 3 463  ? 132.623 180.777 176.055 1.00 69.51  ? 463  LEU D CG    1 
ATOM   15764 C  CD1   . LEU D 3 463  ? 133.595 179.959 176.887 1.00 69.51  ? 463  LEU D CD1   1 
ATOM   15765 C  CD2   . LEU D 3 463  ? 131.407 181.170 176.877 1.00 69.51  ? 463  LEU D CD2   1 
ATOM   15766 N  N     . ASN D 3 464  ? 132.894 185.089 173.572 1.00 76.37  ? 464  ASN D N     1 
ATOM   15767 C  CA    . ASN D 3 464  ? 133.397 186.447 173.373 1.00 76.37  ? 464  ASN D CA    1 
ATOM   15768 C  C     . ASN D 3 464  ? 134.913 186.542 173.496 1.00 76.37  ? 464  ASN D C     1 
ATOM   15769 O  O     . ASN D 3 464  ? 135.448 187.624 173.756 1.00 76.37  ? 464  ASN D O     1 
ATOM   15770 C  CB    . ASN D 3 464  ? 132.732 187.433 174.341 1.00 76.37  ? 464  ASN D CB    1 
ATOM   15771 C  CG    . ASN D 3 464  ? 131.253 187.611 174.065 1.00 76.37  ? 464  ASN D CG    1 
ATOM   15772 O  OD1   . ASN D 3 464  ? 130.407 187.177 174.847 1.00 76.37  ? 464  ASN D OD1   1 
ATOM   15773 N  ND2   . ASN D 3 464  ? 130.934 188.252 172.947 1.00 76.37  ? 464  ASN D ND2   1 
ATOM   15774 N  N     . HIS D 3 465  ? 135.627 185.432 173.314 1.00 78.39  ? 465  HIS D N     1 
ATOM   15775 C  CA    . HIS D 3 465  ? 137.082 185.483 173.283 1.00 78.39  ? 465  HIS D CA    1 
ATOM   15776 C  C     . HIS D 3 465  ? 137.620 185.962 171.943 1.00 78.39  ? 465  HIS D C     1 
ATOM   15777 O  O     . HIS D 3 465  ? 138.806 186.297 171.851 1.00 78.39  ? 465  HIS D O     1 
ATOM   15778 C  CB    . HIS D 3 465  ? 137.666 184.109 173.614 1.00 78.39  ? 465  HIS D CB    1 
ATOM   15779 C  CG    . HIS D 3 465  ? 137.757 183.828 175.082 1.00 78.39  ? 465  HIS D CG    1 
ATOM   15780 N  ND1   . HIS D 3 465  ? 137.699 182.553 175.601 1.00 78.39  ? 465  HIS D ND1   1 
ATOM   15781 C  CD2   . HIS D 3 465  ? 137.906 184.659 176.140 1.00 78.39  ? 465  HIS D CD2   1 
ATOM   15782 C  CE1   . HIS D 3 465  ? 137.806 182.610 176.916 1.00 78.39  ? 465  HIS D CE1   1 
ATOM   15783 N  NE2   . HIS D 3 465  ? 137.933 183.877 177.269 1.00 78.39  ? 465  HIS D NE2   1 
ATOM   15784 N  N     . ALA D 3 466  ? 136.780 186.000 170.912 1.00 82.00  ? 466  ALA D N     1 
ATOM   15785 C  CA    . ALA D 3 466  ? 137.153 186.528 169.609 1.00 82.00  ? 466  ALA D CA    1 
ATOM   15786 C  C     . ALA D 3 466  ? 135.926 187.186 169.001 1.00 82.00  ? 466  ALA D C     1 
ATOM   15787 O  O     . ALA D 3 466  ? 134.803 186.713 169.192 1.00 82.00  ? 466  ALA D O     1 
ATOM   15788 C  CB    . ALA D 3 466  ? 137.689 185.431 168.684 1.00 82.00  ? 466  ALA D CB    1 
ATOM   15789 N  N     . GLN D 3 467  ? 136.145 188.278 168.267 1.00 88.49  ? 467  GLN D N     1 
ATOM   15790 C  CA    . GLN D 3 467  ? 135.019 189.045 167.745 1.00 88.49  ? 467  GLN D CA    1 
ATOM   15791 C  C     . GLN D 3 467  ? 134.283 188.304 166.637 1.00 88.49  ? 467  GLN D C     1 
ATOM   15792 O  O     . GLN D 3 467  ? 133.078 188.511 166.454 1.00 88.49  ? 467  GLN D O     1 
ATOM   15793 C  CB    . GLN D 3 467  ? 135.498 190.407 167.245 1.00 88.49  ? 467  GLN D CB    1 
ATOM   15794 C  CG    . GLN D 3 467  ? 136.009 191.323 168.344 1.00 88.49  ? 467  GLN D CG    1 
ATOM   15795 C  CD    . GLN D 3 467  ? 135.104 191.334 169.560 1.00 88.49  ? 467  GLN D CD    1 
ATOM   15796 O  OE1   . GLN D 3 467  ? 133.918 191.645 169.463 1.00 88.49  ? 467  GLN D OE1   1 
ATOM   15797 N  NE2   . GLN D 3 467  ? 135.662 190.993 170.715 1.00 88.49  ? 467  GLN D NE2   1 
ATOM   15798 N  N     . ASN D 3 468  ? 134.972 187.442 165.896 1.00 88.64  ? 468  ASN D N     1 
ATOM   15799 C  CA    . ASN D 3 468  ? 134.363 186.762 164.760 1.00 88.64  ? 468  ASN D CA    1 
ATOM   15800 C  C     . ASN D 3 468  ? 135.210 185.546 164.399 1.00 88.64  ? 468  ASN D C     1 
ATOM   15801 O  O     . ASN D 3 468  ? 136.180 185.213 165.088 1.00 88.64  ? 468  ASN D O     1 
ATOM   15802 C  CB    . ASN D 3 468  ? 134.201 187.723 163.578 1.00 88.64  ? 468  ASN D CB    1 
ATOM   15803 C  CG    . ASN D 3 468  ? 135.510 188.367 163.169 1.00 88.64  ? 468  ASN D CG    1 
ATOM   15804 O  OD1   . ASN D 3 468  ? 136.473 187.684 162.823 1.00 88.64  ? 468  ASN D OD1   1 
ATOM   15805 N  ND2   . ASN D 3 468  ? 135.553 189.692 163.217 1.00 88.64  ? 468  ASN D ND2   1 
ATOM   15806 N  N     . ILE D 3 469  ? 134.839 184.887 163.298 1.00 80.61  ? 469  ILE D N     1 
ATOM   15807 C  CA    . ILE D 3 469  ? 135.512 183.657 162.897 1.00 80.61  ? 469  ILE D CA    1 
ATOM   15808 C  C     . ILE D 3 469  ? 136.950 183.934 162.480 1.00 80.61  ? 469  ILE D C     1 
ATOM   15809 O  O     . ILE D 3 469  ? 137.843 183.120 162.728 1.00 80.61  ? 469  ILE D O     1 
ATOM   15810 C  CB    . ILE D 3 469  ? 134.723 182.956 161.778 1.00 80.61  ? 469  ILE D CB    1 
ATOM   15811 C  CG1   . ILE D 3 469  ? 133.292 182.692 162.235 1.00 80.61  ? 469  ILE D CG1   1 
ATOM   15812 C  CG2   . ILE D 3 469  ? 135.395 181.652 161.382 1.00 80.61  ? 469  ILE D CG2   1 
ATOM   15813 C  CD1   . ILE D 3 469  ? 133.195 181.830 163.471 1.00 80.61  ? 469  ILE D CD1   1 
ATOM   15814 N  N     . LYS D 3 470  ? 137.199 185.070 161.825 1.00 84.96  ? 470  LYS D N     1 
ATOM   15815 C  CA    . LYS D 3 470  ? 138.568 185.393 161.433 1.00 84.96  ? 470  LYS D CA    1 
ATOM   15816 C  C     . LYS D 3 470  ? 139.465 185.556 162.654 1.00 84.96  ? 470  LYS D C     1 
ATOM   15817 O  O     . LYS D 3 470  ? 140.581 185.017 162.696 1.00 84.96  ? 470  LYS D O     1 
ATOM   15818 C  CB    . LYS D 3 470  ? 138.584 186.662 160.581 1.00 84.96  ? 470  LYS D CB    1 
ATOM   15819 C  CG    . LYS D 3 470  ? 139.788 186.772 159.667 1.00 84.96  ? 470  LYS D CG    1 
ATOM   15820 C  CD    . LYS D 3 470  ? 139.741 185.721 158.572 1.00 84.96  ? 470  LYS D CD    1 
ATOM   15821 C  CE    . LYS D 3 470  ? 138.605 185.991 157.602 1.00 84.96  ? 470  LYS D CE    1 
ATOM   15822 N  NZ    . LYS D 3 470  ? 138.834 187.241 156.827 1.00 84.96  ? 470  LYS D NZ    1 
ATOM   15823 N  N     . SER D 3 471  ? 138.984 186.281 163.666 1.00 88.10  ? 471  SER D N     1 
ATOM   15824 C  CA    . SER D 3 471  ? 139.755 186.443 164.893 1.00 88.10  ? 471  SER D CA    1 
ATOM   15825 C  C     . SER D 3 471  ? 139.937 185.112 165.609 1.00 88.10  ? 471  SER D C     1 
ATOM   15826 O  O     . SER D 3 471  ? 141.017 184.832 166.138 1.00 88.10  ? 471  SER D O     1 
ATOM   15827 C  CB    . SER D 3 471  ? 139.075 187.459 165.811 1.00 88.10  ? 471  SER D CB    1 
ATOM   15828 O  OG    . SER D 3 471  ? 137.687 187.199 165.921 1.00 88.10  ? 471  SER D OG    1 
ATOM   15829 N  N     . ALA D 3 472  ? 138.895 184.277 165.634 1.00 83.79  ? 472  ALA D N     1 
ATOM   15830 C  CA    . ALA D 3 472  ? 139.014 182.975 166.284 1.00 83.79  ? 472  ALA D CA    1 
ATOM   15831 C  C     . ALA D 3 472  ? 140.027 182.089 165.570 1.00 83.79  ? 472  ALA D C     1 
ATOM   15832 O  O     . ALA D 3 472  ? 140.805 181.377 166.214 1.00 83.79  ? 472  ALA D O     1 
ATOM   15833 C  CB    . ALA D 3 472  ? 137.649 182.293 166.346 1.00 83.79  ? 472  ALA D CB    1 
ATOM   15834 N  N     . LYS D 3 473  ? 140.027 182.113 164.236 1.00 83.62  ? 473  LYS D N     1 
ATOM   15835 C  CA    . LYS D 3 473  ? 140.985 181.324 163.471 1.00 83.62  ? 473  LYS D CA    1 
ATOM   15836 C  C     . LYS D 3 473  ? 142.410 181.808 163.701 1.00 83.62  ? 473  LYS D C     1 
ATOM   15837 O  O     . LYS D 3 473  ? 143.326 180.994 163.864 1.00 83.62  ? 473  LYS D O     1 
ATOM   15838 C  CB    . LYS D 3 473  ? 140.631 181.372 161.985 1.00 83.62  ? 473  LYS D CB    1 
ATOM   15839 C  CG    . LYS D 3 473  ? 141.606 180.637 161.085 1.00 83.62  ? 473  LYS D CG    1 
ATOM   15840 C  CD    . LYS D 3 473  ? 141.409 181.037 159.633 1.00 83.62  ? 473  LYS D CD    1 
ATOM   15841 C  CE    . LYS D 3 473  ? 142.452 180.394 158.734 1.00 83.62  ? 473  LYS D CE    1 
ATOM   15842 N  NZ    . LYS D 3 473  ? 143.834 180.667 159.213 1.00 83.62  ? 473  LYS D NZ    1 
ATOM   15843 N  N     . ARG D 3 474  ? 142.620 183.128 163.721 1.00 88.03  ? 474  ARG D N     1 
ATOM   15844 C  CA    . ARG D 3 474  ? 143.952 183.644 164.027 1.00 88.03  ? 474  ARG D CA    1 
ATOM   15845 C  C     . ARG D 3 474  ? 144.375 183.258 165.440 1.00 88.03  ? 474  ARG D C     1 
ATOM   15846 O  O     . ARG D 3 474  ? 145.539 182.913 165.679 1.00 88.03  ? 474  ARG D O     1 
ATOM   15847 C  CB    . ARG D 3 474  ? 143.987 185.161 163.848 1.00 88.03  ? 474  ARG D CB    1 
ATOM   15848 C  CG    . ARG D 3 474  ? 143.932 185.614 162.399 1.00 88.03  ? 474  ARG D CG    1 
ATOM   15849 C  CD    . ARG D 3 474  ? 144.073 187.128 162.253 1.00 88.03  ? 474  ARG D CD    1 
ATOM   15850 N  NE    . ARG D 3 474  ? 143.282 187.877 163.223 1.00 88.03  ? 474  ARG D NE    1 
ATOM   15851 C  CZ    . ARG D 3 474  ? 143.769 188.432 164.325 1.00 88.03  ? 474  ARG D CZ    1 
ATOM   15852 N  NH1   . ARG D 3 474  ? 145.051 188.337 164.638 1.00 88.03  ? 474  ARG D NH1   1 
ATOM   15853 N  NH2   . ARG D 3 474  ? 142.950 189.098 165.133 1.00 88.03  ? 474  ARG D NH2   1 
ATOM   15854 N  N     . MET D 3 475  ? 143.435 183.304 166.387 1.00 85.32  ? 475  MET D N     1 
ATOM   15855 C  CA    . MET D 3 475  ? 143.722 182.899 167.758 1.00 85.32  ? 475  MET D CA    1 
ATOM   15856 C  C     . MET D 3 475  ? 144.141 181.438 167.824 1.00 85.32  ? 475  MET D C     1 
ATOM   15857 O  O     . MET D 3 475  ? 145.094 181.086 168.527 1.00 85.32  ? 475  MET D O     1 
ATOM   15858 C  CB    . MET D 3 475  ? 142.487 183.141 168.626 1.00 85.32  ? 475  MET D CB    1 
ATOM   15859 C  CG    . MET D 3 475  ? 142.774 183.621 170.030 1.00 85.32  ? 475  MET D CG    1 
ATOM   15860 S  SD    . MET D 3 475  ? 141.549 184.823 170.578 1.00 85.32  ? 475  MET D SD    1 
ATOM   15861 C  CE    . MET D 3 475  ? 141.849 184.831 172.341 1.00 85.32  ? 475  MET D CE    1 
ATOM   15862 N  N     . VAL D 3 476  ? 143.436 180.572 167.094 1.00 84.60  ? 476  VAL D N     1 
ATOM   15863 C  CA    . VAL D 3 476  ? 143.773 179.152 167.080 1.00 84.60  ? 476  VAL D CA    1 
ATOM   15864 C  C     . VAL D 3 476  ? 145.142 178.931 166.450 1.00 84.60  ? 476  VAL D C     1 
ATOM   15865 O  O     . VAL D 3 476  ? 145.954 178.149 166.958 1.00 84.60  ? 476  VAL D O     1 
ATOM   15866 C  CB    . VAL D 3 476  ? 142.676 178.354 166.354 1.00 84.60  ? 476  VAL D CB    1 
ATOM   15867 C  CG1   . VAL D 3 476  ? 143.159 176.950 166.036 1.00 84.60  ? 476  VAL D CG1   1 
ATOM   15868 C  CG2   . VAL D 3 476  ? 141.414 178.308 167.196 1.00 84.60  ? 476  VAL D CG2   1 
ATOM   15869 N  N     . GLU D 3 477  ? 145.423 179.617 165.339 1.00 90.76  ? 477  GLU D N     1 
ATOM   15870 C  CA    . GLU D 3 477  ? 146.715 179.450 164.681 1.00 90.76  ? 477  GLU D CA    1 
ATOM   15871 C  C     . GLU D 3 477  ? 147.858 179.913 165.576 1.00 90.76  ? 477  GLU D C     1 
ATOM   15872 O  O     . GLU D 3 477  ? 148.929 179.296 165.594 1.00 90.76  ? 477  GLU D O     1 
ATOM   15873 C  CB    . GLU D 3 477  ? 146.738 180.202 163.350 1.00 90.76  ? 477  GLU D CB    1 
ATOM   15874 C  CG    . GLU D 3 477  ? 145.708 179.722 162.343 1.00 90.76  ? 477  GLU D CG    1 
ATOM   15875 C  CD    . GLU D 3 477  ? 146.078 178.394 161.715 1.00 90.76  ? 477  GLU D CD    1 
ATOM   15876 O  OE1   . GLU D 3 477  ? 146.909 178.386 160.783 1.00 90.76  ? 477  GLU D OE1   1 
ATOM   15877 O  OE2   . GLU D 3 477  ? 145.533 177.358 162.149 1.00 90.76  ? 477  GLU D OE2   1 
ATOM   15878 N  N     . ARG D 3 478  ? 147.654 180.998 166.324 1.00 90.35  ? 478  ARG D N     1 
ATOM   15879 C  CA    . ARG D 3 478  ? 148.700 181.486 167.213 1.00 90.35  ? 478  ARG D CA    1 
ATOM   15880 C  C     . ARG D 3 478  ? 148.753 180.741 168.541 1.00 90.35  ? 478  ARG D C     1 
ATOM   15881 O  O     . ARG D 3 478  ? 149.735 180.896 169.275 1.00 90.35  ? 478  ARG D O     1 
ATOM   15882 C  CB    . ARG D 3 478  ? 148.519 182.983 167.475 1.00 90.35  ? 478  ARG D CB    1 
ATOM   15883 C  CG    . ARG D 3 478  ? 148.855 183.872 166.286 1.00 90.35  ? 478  ARG D CG    1 
ATOM   15884 C  CD    . ARG D 3 478  ? 150.346 183.863 165.950 1.00 90.35  ? 478  ARG D CD    1 
ATOM   15885 N  NE    . ARG D 3 478  ? 151.188 183.481 167.078 1.00 90.35  ? 478  ARG D NE    1 
ATOM   15886 C  CZ    . ARG D 3 478  ? 151.627 184.320 168.006 1.00 90.35  ? 478  ARG D CZ    1 
ATOM   15887 N  NH1   . ARG D 3 478  ? 151.323 185.607 167.973 1.00 90.35  ? 478  ARG D NH1   1 
ATOM   15888 N  NH2   . ARG D 3 478  ? 152.392 183.857 168.990 1.00 90.35  ? 478  ARG D NH2   1 
ATOM   15889 N  N     . GLN D 3 479  ? 147.731 179.947 168.863 1.00 84.50  ? 479  GLN D N     1 
ATOM   15890 C  CA    . GLN D 3 479  ? 147.684 179.146 170.087 1.00 84.50  ? 479  GLN D CA    1 
ATOM   15891 C  C     . GLN D 3 479  ? 147.813 180.024 171.335 1.00 84.50  ? 479  GLN D C     1 
ATOM   15892 O  O     . GLN D 3 479  ? 148.756 179.909 172.120 1.00 84.50  ? 479  GLN D O     1 
ATOM   15893 C  CB    . GLN D 3 479  ? 148.753 178.048 170.067 1.00 84.50  ? 479  GLN D CB    1 
ATOM   15894 C  CG    . GLN D 3 479  ? 148.725 177.180 168.823 1.00 84.50  ? 479  GLN D CG    1 
ATOM   15895 C  CD    . GLN D 3 479  ? 149.763 176.078 168.861 1.00 84.50  ? 479  GLN D CD    1 
ATOM   15896 O  OE1   . GLN D 3 479  ? 150.573 176.005 169.786 1.00 84.50  ? 479  GLN D OE1   1 
ATOM   15897 N  NE2   . GLN D 3 479  ? 149.746 175.213 167.854 1.00 84.50  ? 479  GLN D NE2   1 
ATOM   15898 N  N     . ARG D 3 480  ? 146.836 180.911 171.501 1.00 83.12  ? 480  ARG D N     1 
ATOM   15899 C  CA    . ARG D 3 480  ? 146.735 181.705 172.712 1.00 83.12  ? 480  ARG D CA    1 
ATOM   15900 C  C     . ARG D 3 480  ? 146.351 180.806 173.887 1.00 83.12  ? 480  ARG D C     1 
ATOM   15901 O  O     . ARG D 3 480  ? 145.724 179.763 173.698 1.00 83.12  ? 480  ARG D O     1 
ATOM   15902 C  CB    . ARG D 3 480  ? 145.710 182.819 172.516 1.00 83.12  ? 480  ARG D CB    1 
ATOM   15903 C  CG    . ARG D 3 480  ? 146.032 183.735 171.354 1.00 83.12  ? 480  ARG D CG    1 
ATOM   15904 C  CD    . ARG D 3 480  ? 147.443 184.284 171.451 1.00 83.12  ? 480  ARG D CD    1 
ATOM   15905 N  NE    . ARG D 3 480  ? 147.855 184.915 170.204 1.00 83.12  ? 480  ARG D NE    1 
ATOM   15906 C  CZ    . ARG D 3 480  ? 147.631 186.185 169.899 1.00 83.12  ? 480  ARG D CZ    1 
ATOM   15907 N  NH1   . ARG D 3 480  ? 146.997 186.994 170.732 1.00 83.12  ? 480  ARG D NH1   1 
ATOM   15908 N  NH2   . ARG D 3 480  ? 148.048 186.655 168.727 1.00 83.12  ? 480  ARG D NH2   1 
ATOM   15909 N  N     . PRO D 3 481  ? 146.709 181.187 175.116 1.00 81.44  ? 481  PRO D N     1 
ATOM   15910 C  CA    . PRO D 3 481  ? 146.575 180.254 176.242 1.00 81.44  ? 481  PRO D CA    1 
ATOM   15911 C  C     . PRO D 3 481  ? 145.146 179.983 176.692 1.00 81.44  ? 481  PRO D C     1 
ATOM   15912 O  O     . PRO D 3 481  ? 144.950 179.102 177.537 1.00 81.44  ? 481  PRO D O     1 
ATOM   15913 C  CB    . PRO D 3 481  ? 147.384 180.930 177.364 1.00 81.44  ? 481  PRO D CB    1 
ATOM   15914 C  CG    . PRO D 3 481  ? 147.692 182.312 176.901 1.00 81.44  ? 481  PRO D CG    1 
ATOM   15915 C  CD    . PRO D 3 481  ? 147.090 182.539 175.560 1.00 81.44  ? 481  PRO D CD    1 
ATOM   15916 N  N     . GLN D 3 482  ? 144.143 180.690 176.172 1.00 81.03  ? 482  GLN D N     1 
ATOM   15917 C  CA    . GLN D 3 482  ? 142.760 180.366 176.503 1.00 81.03  ? 482  GLN D CA    1 
ATOM   15918 C  C     . GLN D 3 482  ? 142.160 179.319 175.574 1.00 81.03  ? 482  GLN D C     1 
ATOM   15919 O  O     . GLN D 3 482  ? 141.131 178.714 175.917 1.00 81.03  ? 482  GLN D O     1 
ATOM   15920 C  CB    . GLN D 3 482  ? 141.891 181.628 176.473 1.00 81.03  ? 482  GLN D CB    1 
ATOM   15921 C  CG    . GLN D 3 482  ? 142.074 182.492 175.238 1.00 81.03  ? 482  GLN D CG    1 
ATOM   15922 C  CD    . GLN D 3 482  ? 142.888 183.740 175.519 1.00 81.03  ? 482  GLN D CD    1 
ATOM   15923 O  OE1   . GLN D 3 482  ? 144.110 183.682 175.647 1.00 81.03  ? 482  GLN D OE1   1 
ATOM   15924 N  NE2   . GLN D 3 482  ? 142.211 184.877 175.621 1.00 81.03  ? 482  GLN D NE2   1 
ATOM   15925 N  N     . VAL D 3 483  ? 142.787 179.084 174.418 1.00 76.19  ? 483  VAL D N     1 
ATOM   15926 C  CA    . VAL D 3 483  ? 142.260 178.101 173.479 1.00 76.19  ? 483  VAL D CA    1 
ATOM   15927 C  C     . VAL D 3 483  ? 142.277 176.711 174.094 1.00 76.19  ? 483  VAL D C     1 
ATOM   15928 O  O     . VAL D 3 483  ? 141.412 175.888 173.790 1.00 76.19  ? 483  VAL D O     1 
ATOM   15929 C  CB    . VAL D 3 483  ? 143.035 178.150 172.144 1.00 76.19  ? 483  VAL D CB    1 
ATOM   15930 C  CG1   . VAL D 3 483  ? 144.339 177.376 172.232 1.00 76.19  ? 483  VAL D CG1   1 
ATOM   15931 C  CG2   . VAL D 3 483  ? 142.175 177.608 171.016 1.00 76.19  ? 483  VAL D CG2   1 
ATOM   15932 N  N     . TRP D 3 484  ? 143.225 176.433 174.993 1.00 74.15  ? 484  TRP D N     1 
ATOM   15933 C  CA    . TRP D 3 484  ? 143.248 175.130 175.654 1.00 74.15  ? 484  TRP D CA    1 
ATOM   15934 C  C     . TRP D 3 484  ? 142.096 174.990 176.642 1.00 74.15  ? 484  TRP D C     1 
ATOM   15935 O  O     . TRP D 3 484  ? 141.476 173.921 176.742 1.00 74.15  ? 484  TRP D O     1 
ATOM   15936 C  CB    . TRP D 3 484  ? 144.589 174.925 176.357 1.00 74.15  ? 484  TRP D CB    1 
ATOM   15937 C  CG    . TRP D 3 484  ? 145.758 175.373 175.540 1.00 74.15  ? 484  TRP D CG    1 
ATOM   15938 C  CD1   . TRP D 3 484  ? 146.525 176.480 175.746 1.00 74.15  ? 484  TRP D CD1   1 
ATOM   15939 C  CD2   . TRP D 3 484  ? 146.287 174.729 174.375 1.00 74.15  ? 484  TRP D CD2   1 
ATOM   15940 N  NE1   . TRP D 3 484  ? 147.504 176.563 174.787 1.00 74.15  ? 484  TRP D NE1   1 
ATOM   15941 C  CE2   . TRP D 3 484  ? 147.378 175.500 173.932 1.00 74.15  ? 484  TRP D CE2   1 
ATOM   15942 C  CE3   . TRP D 3 484  ? 145.945 173.575 173.666 1.00 74.15  ? 484  TRP D CE3   1 
ATOM   15943 C  CZ2   . TRP D 3 484  ? 148.129 175.154 172.812 1.00 74.15  ? 484  TRP D CZ2   1 
ATOM   15944 C  CZ3   . TRP D 3 484  ? 146.691 173.234 172.555 1.00 74.15  ? 484  TRP D CZ3   1 
ATOM   15945 C  CH2   . TRP D 3 484  ? 147.771 174.019 172.139 1.00 74.15  ? 484  TRP D CH2   1 
ATOM   15946 N  N     . ASP D 3 485  ? 141.801 176.058 177.387 1.00 79.96  ? 485  ASP D N     1 
ATOM   15947 C  CA    . ASP D 3 485  ? 140.666 176.029 178.301 1.00 79.96  ? 485  ASP D CA    1 
ATOM   15948 C  C     . ASP D 3 485  ? 139.364 175.817 177.544 1.00 79.96  ? 485  ASP D C     1 
ATOM   15949 O  O     . ASP D 3 485  ? 138.486 175.073 177.997 1.00 79.96  ? 485  ASP D O     1 
ATOM   15950 C  CB    . ASP D 3 485  ? 140.611 177.320 179.116 1.00 79.96  ? 485  ASP D CB    1 
ATOM   15951 C  CG    . ASP D 3 485  ? 141.934 177.650 179.777 1.00 79.96  ? 485  ASP D CG    1 
ATOM   15952 O  OD1   . ASP D 3 485  ? 142.208 177.102 180.866 1.00 79.96  ? 485  ASP D OD1   1 
ATOM   15953 O  OD2   . ASP D 3 485  ? 142.699 178.459 179.213 1.00 79.96  ? 485  ASP D OD2   1 
ATOM   15954 N  N     . VAL D 3 486  ? 139.217 176.467 176.388 1.00 70.39  ? 486  VAL D N     1 
ATOM   15955 C  CA    . VAL D 3 486  ? 138.029 176.242 175.568 1.00 70.39  ? 486  VAL D CA    1 
ATOM   15956 C  C     . VAL D 3 486  ? 138.035 174.831 174.985 1.00 70.39  ? 486  VAL D C     1 
ATOM   15957 O  O     . VAL D 3 486  ? 136.983 174.190 174.852 1.00 70.39  ? 486  VAL D O     1 
ATOM   15958 C  CB    . VAL D 3 486  ? 137.939 177.314 174.470 1.00 70.39  ? 486  VAL D CB    1 
ATOM   15959 C  CG1   . VAL D 3 486  ? 136.679 177.133 173.656 1.00 70.39  ? 486  VAL D CG1   1 
ATOM   15960 C  CG2   . VAL D 3 486  ? 137.977 178.697 175.090 1.00 70.39  ? 486  VAL D CG2   1 
ATOM   15961 N  N     . LEU D 3 487  ? 139.220 174.331 174.623 1.00 68.26  ? 487  LEU D N     1 
ATOM   15962 C  CA    . LEU D 3 487  ? 139.336 173.030 173.978 1.00 68.26  ? 487  LEU D CA    1 
ATOM   15963 C  C     . LEU D 3 487  ? 138.917 171.907 174.913 1.00 68.26  ? 487  LEU D C     1 
ATOM   15964 O  O     . LEU D 3 487  ? 138.279 170.942 174.484 1.00 68.26  ? 487  LEU D O     1 
ATOM   15965 C  CB    . LEU D 3 487  ? 140.773 172.822 173.502 1.00 68.26  ? 487  LEU D CB    1 
ATOM   15966 C  CG    . LEU D 3 487  ? 141.078 171.548 172.717 1.00 68.26  ? 487  LEU D CG    1 
ATOM   15967 C  CD1   . LEU D 3 487  ? 140.203 171.475 171.477 1.00 68.26  ? 487  LEU D CD1   1 
ATOM   15968 C  CD2   . LEU D 3 487  ? 142.549 171.483 172.351 1.00 68.26  ? 487  LEU D CD2   1 
ATOM   15969 N  N     . GLU D 3 488  ? 139.286 172.004 176.191 1.00 70.08  ? 488  GLU D N     1 
ATOM   15970 C  CA    . GLU D 3 488  ? 138.855 170.990 177.150 1.00 70.08  ? 488  GLU D CA    1 
ATOM   15971 C  C     . GLU D 3 488  ? 137.334 170.907 177.208 1.00 70.08  ? 488  GLU D C     1 
ATOM   15972 O  O     . GLU D 3 488  ? 136.750 169.816 177.137 1.00 70.08  ? 488  GLU D O     1 
ATOM   15973 C  CB    . GLU D 3 488  ? 139.429 171.293 178.533 1.00 70.08  ? 488  GLU D CB    1 
ATOM   15974 C  CG    . GLU D 3 488  ? 138.958 170.334 179.612 1.00 70.08  ? 488  GLU D CG    1 
ATOM   15975 C  CD    . GLU D 3 488  ? 139.663 168.995 179.553 1.00 70.08  ? 488  GLU D CD    1 
ATOM   15976 O  OE1   . GLU D 3 488  ? 139.269 168.148 178.724 1.00 70.08  ? 488  GLU D OE1   1 
ATOM   15977 O  OE2   . GLU D 3 488  ? 140.609 168.786 180.341 1.00 70.08  ? 488  GLU D OE2   1 
ATOM   15978 N  N     . GLU D 3 489  ? 136.676 172.064 177.316 1.00 70.24  ? 489  GLU D N     1 
ATOM   15979 C  CA    . GLU D 3 489  ? 135.220 172.096 177.382 1.00 70.24  ? 489  GLU D CA    1 
ATOM   15980 C  C     . GLU D 3 489  ? 134.602 171.520 176.116 1.00 70.24  ? 489  GLU D C     1 
ATOM   15981 O  O     . GLU D 3 489  ? 133.649 170.735 176.178 1.00 70.24  ? 489  GLU D O     1 
ATOM   15982 C  CB    . GLU D 3 489  ? 134.740 173.531 177.607 1.00 70.24  ? 489  GLU D CB    1 
ATOM   15983 C  CG    . GLU D 3 489  ? 133.402 173.849 176.954 1.00 70.24  ? 489  GLU D CG    1 
ATOM   15984 C  CD    . GLU D 3 489  ? 133.082 175.331 176.958 1.00 70.24  ? 489  GLU D CD    1 
ATOM   15985 O  OE1   . GLU D 3 489  ? 133.593 176.050 177.842 1.00 70.24  ? 489  GLU D OE1   1 
ATOM   15986 O  OE2   . GLU D 3 489  ? 132.315 175.777 176.078 1.00 70.24  ? 489  GLU D OE2   1 
ATOM   15987 N  N     . VAL D 3 490  ? 135.138 171.893 174.952 1.00 63.95  ? 490  VAL D N     1 
ATOM   15988 C  CA    . VAL D 3 490  ? 134.534 171.460 173.698 1.00 63.95  ? 490  VAL D CA    1 
ATOM   15989 C  C     . VAL D 3 490  ? 134.871 170.016 173.355 1.00 63.95  ? 490  VAL D C     1 
ATOM   15990 O  O     . VAL D 3 490  ? 134.205 169.418 172.503 1.00 63.95  ? 490  VAL D O     1 
ATOM   15991 C  CB    . VAL D 3 490  ? 134.956 172.393 172.544 1.00 63.95  ? 490  VAL D CB    1 
ATOM   15992 C  CG1   . VAL D 3 490  ? 136.387 172.117 172.119 1.00 63.95  ? 490  VAL D CG1   1 
ATOM   15993 C  CG2   . VAL D 3 490  ? 133.987 172.284 171.388 1.00 63.95  ? 490  VAL D CG2   1 
ATOM   15994 N  N     . ILE D 3 491  ? 135.881 169.437 174.000 1.00 63.53  ? 491  ILE D N     1 
ATOM   15995 C  CA    . ILE D 3 491  ? 136.202 168.034 173.776 1.00 63.53  ? 491  ILE D CA    1 
ATOM   15996 C  C     . ILE D 3 491  ? 135.450 167.122 174.742 1.00 63.53  ? 491  ILE D C     1 
ATOM   15997 O  O     . ILE D 3 491  ? 135.121 165.986 174.381 1.00 63.53  ? 491  ILE D O     1 
ATOM   15998 C  CB    . ILE D 3 491  ? 137.724 167.816 173.869 1.00 63.53  ? 491  ILE D CB    1 
ATOM   15999 C  CG1   . ILE D 3 491  ? 138.398 168.176 172.547 1.00 63.53  ? 491  ILE D CG1   1 
ATOM   16000 C  CG2   . ILE D 3 491  ? 138.073 166.388 174.255 1.00 63.53  ? 491  ILE D CG2   1 
ATOM   16001 C  CD1   . ILE D 3 491  ? 139.902 168.111 172.609 1.00 63.53  ? 491  ILE D CD1   1 
ATOM   16002 N  N     . ALA D 3 492  ? 135.145 167.605 175.948 1.00 65.28  ? 492  ALA D N     1 
ATOM   16003 C  CA    . ALA D 3 492  ? 134.451 166.785 176.936 1.00 65.28  ? 492  ALA D CA    1 
ATOM   16004 C  C     . ALA D 3 492  ? 133.218 166.118 176.336 1.00 65.28  ? 492  ALA D C     1 
ATOM   16005 O  O     . ALA D 3 492  ? 132.371 166.778 175.729 1.00 65.28  ? 492  ALA D O     1 
ATOM   16006 C  CB    . ALA D 3 492  ? 134.052 167.643 178.138 1.00 65.28  ? 492  ALA D CB    1 
ATOM   16007 N  N     . GLU D 3 493  ? 133.138 164.795 176.504 1.00 67.76  ? 493  GLU D N     1 
ATOM   16008 C  CA    . GLU D 3 493  ? 132.035 163.974 176.000 1.00 67.76  ? 493  GLU D CA    1 
ATOM   16009 C  C     . GLU D 3 493  ? 131.898 164.087 174.479 1.00 67.76  ? 493  GLU D C     1 
ATOM   16010 O  O     . GLU D 3 493  ? 130.904 164.588 173.950 1.00 67.76  ? 493  GLU D O     1 
ATOM   16011 C  CB    . GLU D 3 493  ? 130.720 164.330 176.701 1.00 67.76  ? 493  GLU D CB    1 
ATOM   16012 C  CG    . GLU D 3 493  ? 130.370 163.405 177.851 1.00 67.76  ? 493  GLU D CG    1 
ATOM   16013 C  CD    . GLU D 3 493  ? 130.913 163.897 179.175 1.00 67.76  ? 493  GLU D CD    1 
ATOM   16014 O  OE1   . GLU D 3 493  ? 131.477 165.009 179.211 1.00 67.76  ? 493  GLU D OE1   1 
ATOM   16015 O  OE2   . GLU D 3 493  ? 130.777 163.169 180.181 1.00 67.76  ? 493  GLU D OE2   1 
ATOM   16016 N  N     . HIS D 3 494  ? 132.923 163.605 173.779 1.00 56.35  ? 494  HIS D N     1 
ATOM   16017 C  CA    . HIS D 3 494  ? 132.908 163.559 172.317 1.00 56.35  ? 494  HIS D CA    1 
ATOM   16018 C  C     . HIS D 3 494  ? 133.755 162.382 171.868 1.00 56.35  ? 494  HIS D C     1 
ATOM   16019 O  O     . HIS D 3 494  ? 134.980 162.492 171.734 1.00 56.35  ? 494  HIS D O     1 
ATOM   16020 C  CB    . HIS D 3 494  ? 133.417 164.861 171.704 1.00 56.35  ? 494  HIS D CB    1 
ATOM   16021 C  CG    . HIS D 3 494  ? 133.089 165.012 170.251 1.00 56.35  ? 494  HIS D CG    1 
ATOM   16022 N  ND1   . HIS D 3 494  ? 132.597 166.184 169.718 1.00 56.35  ? 494  HIS D ND1   1 
ATOM   16023 C  CD2   . HIS D 3 494  ? 133.185 164.141 169.219 1.00 56.35  ? 494  HIS D CD2   1 
ATOM   16024 C  CE1   . HIS D 3 494  ? 132.403 166.028 168.421 1.00 56.35  ? 494  HIS D CE1   1 
ATOM   16025 N  NE2   . HIS D 3 494  ? 132.751 164.797 168.093 1.00 56.35  ? 494  HIS D NE2   1 
ATOM   16026 N  N     . PRO D 3 495  ? 133.132 161.232 171.611 1.00 51.70  ? 495  PRO D N     1 
ATOM   16027 C  CA    . PRO D 3 495  ? 133.906 160.024 171.303 1.00 51.70  ? 495  PRO D CA    1 
ATOM   16028 C  C     . PRO D 3 495  ? 134.715 160.161 170.022 1.00 51.70  ? 495  PRO D C     1 
ATOM   16029 O  O     . PRO D 3 495  ? 134.314 160.836 169.073 1.00 51.70  ? 495  PRO D O     1 
ATOM   16030 C  CB    . PRO D 3 495  ? 132.830 158.941 171.167 1.00 51.70  ? 495  PRO D CB    1 
ATOM   16031 C  CG    . PRO D 3 495  ? 131.592 159.691 170.809 1.00 51.70  ? 495  PRO D CG    1 
ATOM   16032 C  CD    . PRO D 3 495  ? 131.681 160.990 171.550 1.00 51.70  ? 495  PRO D CD    1 
ATOM   16033 N  N     . VAL D 3 496  ? 135.873 159.501 170.011 1.00 49.23  ? 496  VAL D N     1 
ATOM   16034 C  CA    . VAL D 3 496  ? 136.759 159.464 168.857 1.00 49.23  ? 496  VAL D CA    1 
ATOM   16035 C  C     . VAL D 3 496  ? 137.089 158.009 168.551 1.00 49.23  ? 496  VAL D C     1 
ATOM   16036 O  O     . VAL D 3 496  ? 136.980 157.128 169.407 1.00 49.23  ? 496  VAL D O     1 
ATOM   16037 C  CB    . VAL D 3 496  ? 138.049 160.275 169.083 1.00 49.23  ? 496  VAL D CB    1 
ATOM   16038 C  CG1   . VAL D 3 496  ? 137.732 161.755 169.188 1.00 49.23  ? 496  VAL D CG1   1 
ATOM   16039 C  CG2   . VAL D 3 496  ? 138.765 159.790 170.329 1.00 49.23  ? 496  VAL D CG2   1 
ATOM   16040 N  N     . LEU D 3 497  ? 137.497 157.763 167.310 1.00 49.07  ? 497  LEU D N     1 
ATOM   16041 C  CA    . LEU D 3 497  ? 137.812 156.423 166.842 1.00 49.07  ? 497  LEU D CA    1 
ATOM   16042 C  C     . LEU D 3 497  ? 139.315 156.274 166.644 1.00 49.07  ? 497  LEU D C     1 
ATOM   16043 O  O     . LEU D 3 497  ? 140.000 157.218 166.244 1.00 49.07  ? 497  LEU D O     1 
ATOM   16044 C  CB    . LEU D 3 497  ? 137.089 156.108 165.528 1.00 49.07  ? 497  LEU D CB    1 
ATOM   16045 C  CG    . LEU D 3 497  ? 135.665 156.638 165.357 1.00 49.07  ? 497  LEU D CG    1 
ATOM   16046 C  CD1   . LEU D 3 497  ? 135.069 156.152 164.045 1.00 49.07  ? 497  LEU D CD1   1 
ATOM   16047 C  CD2   . LEU D 3 497  ? 134.793 156.221 166.526 1.00 49.07  ? 497  LEU D CD2   1 
ATOM   16048 N  N     . LEU D 3 498  ? 139.820 155.075 166.925 1.00 50.86  ? 498  LEU D N     1 
ATOM   16049 C  CA    . LEU D 3 498  ? 141.225 154.750 166.718 1.00 50.86  ? 498  LEU D CA    1 
ATOM   16050 C  C     . LEU D 3 498  ? 141.335 153.614 165.715 1.00 50.86  ? 498  LEU D C     1 
ATOM   16051 O  O     . LEU D 3 498  ? 140.621 152.613 165.824 1.00 50.86  ? 498  LEU D O     1 
ATOM   16052 C  CB    . LEU D 3 498  ? 141.922 154.366 168.028 1.00 50.86  ? 498  LEU D CB    1 
ATOM   16053 C  CG    . LEU D 3 498  ? 141.948 155.386 169.167 1.00 50.86  ? 498  LEU D CG    1 
ATOM   16054 C  CD1   . LEU D 3 498  ? 142.099 154.687 170.495 1.00 50.86  ? 498  LEU D CD1   1 
ATOM   16055 C  CD2   . LEU D 3 498  ? 143.087 156.351 168.975 1.00 50.86  ? 498  LEU D CD2   1 
ATOM   16056 N  N     . ASN D 3 499  ? 142.232 153.773 164.747 1.00 59.05  ? 499  ASN D N     1 
ATOM   16057 C  CA    . ASN D 3 499  ? 142.436 152.808 163.680 1.00 59.05  ? 499  ASN D CA    1 
ATOM   16058 C  C     . ASN D 3 499  ? 143.886 152.348 163.671 1.00 59.05  ? 499  ASN D C     1 
ATOM   16059 O  O     . ASN D 3 499  ? 144.801 153.126 163.955 1.00 59.05  ? 499  ASN D O     1 
ATOM   16060 C  CB    . ASN D 3 499  ? 142.080 153.415 162.319 1.00 59.05  ? 499  ASN D CB    1 
ATOM   16061 C  CG    . ASN D 3 499  ? 142.347 152.467 161.171 1.00 59.05  ? 499  ASN D CG    1 
ATOM   16062 O  OD1   . ASN D 3 499  ? 142.332 151.248 161.338 1.00 59.05  ? 499  ASN D OD1   1 
ATOM   16063 N  ND2   . ASN D 3 499  ? 142.606 153.025 159.994 1.00 59.05  ? 499  ASN D ND2   1 
ATOM   16064 N  N     . ARG D 3 500  ? 144.091 151.075 163.340 1.00 60.87  ? 500  ARG D N     1 
ATOM   16065 C  CA    . ARG D 3 500  ? 145.436 150.536 163.190 1.00 60.87  ? 500  ARG D CA    1 
ATOM   16066 C  C     . ARG D 3 500  ? 145.510 149.704 161.923 1.00 60.87  ? 500  ARG D C     1 
ATOM   16067 O  O     . ARG D 3 500  ? 144.705 148.788 161.731 1.00 60.87  ? 500  ARG D O     1 
ATOM   16068 C  CB    . ARG D 3 500  ? 145.841 149.683 164.393 1.00 60.87  ? 500  ARG D CB    1 
ATOM   16069 C  CG    . ARG D 3 500  ? 147.317 149.330 164.398 1.00 60.87  ? 500  ARG D CG    1 
ATOM   16070 C  CD    . ARG D 3 500  ? 147.630 148.237 165.393 1.00 60.87  ? 500  ARG D CD    1 
ATOM   16071 N  NE    . ARG D 3 500  ? 149.052 147.920 165.413 1.00 60.87  ? 500  ARG D NE    1 
ATOM   16072 C  CZ    . ARG D 3 500  ? 149.620 146.985 164.664 1.00 60.87  ? 500  ARG D CZ    1 
ATOM   16073 N  NH1   . ARG D 3 500  ? 148.913 146.251 163.822 1.00 60.87  ? 500  ARG D NH1   1 
ATOM   16074 N  NH2   . ARG D 3 500  ? 150.930 146.781 164.763 1.00 60.87  ? 500  ARG D NH2   1 
ATOM   16075 N  N     . ALA D 3 501  ? 146.473 150.022 161.066 1.00 70.43  ? 501  ALA D N     1 
ATOM   16076 C  CA    . ALA D 3 501  ? 146.725 149.249 159.855 1.00 70.43  ? 501  ALA D CA    1 
ATOM   16077 C  C     . ALA D 3 501  ? 147.647 148.079 160.172 1.00 70.43  ? 501  ALA D C     1 
ATOM   16078 O  O     . ALA D 3 501  ? 148.705 148.283 160.778 1.00 70.43  ? 501  ALA D O     1 
ATOM   16079 C  CB    . ALA D 3 501  ? 147.350 150.119 158.775 1.00 70.43  ? 501  ALA D CB    1 
ATOM   16080 N  N     . PRO D 3 502  ? 147.293 146.849 159.784 1.00 70.95  ? 502  PRO D N     1 
ATOM   16081 C  CA    . PRO D 3 502  ? 146.081 146.444 159.062 1.00 70.95  ? 502  PRO D CA    1 
ATOM   16082 C  C     . PRO D 3 502  ? 144.874 146.277 159.978 1.00 70.95  ? 502  PRO D C     1 
ATOM   16083 O  O     . PRO D 3 502  ? 145.018 145.976 161.158 1.00 70.95  ? 502  PRO D O     1 
ATOM   16084 C  CB    . PRO D 3 502  ? 146.502 145.114 158.430 1.00 70.95  ? 502  PRO D CB    1 
ATOM   16085 C  CG    . PRO D 3 502  ? 147.431 144.523 159.448 1.00 70.95  ? 502  PRO D CG    1 
ATOM   16086 C  CD    . PRO D 3 502  ? 148.181 145.699 160.036 1.00 70.95  ? 502  PRO D CD    1 
ATOM   16087 N  N     . THR D 3 503  ? 143.664 146.465 159.452 1.00 69.22  ? 503  THR D N     1 
ATOM   16088 C  CA    . THR D 3 503  ? 142.435 146.249 160.213 1.00 69.22  ? 503  THR D CA    1 
ATOM   16089 C  C     . THR D 3 503  ? 141.969 144.822 159.938 1.00 69.22  ? 503  THR D C     1 
ATOM   16090 O  O     . THR D 3 503  ? 141.131 144.562 159.076 1.00 69.22  ? 503  THR D O     1 
ATOM   16091 C  CB    . THR D 3 503  ? 141.376 147.278 159.839 1.00 69.22  ? 503  THR D CB    1 
ATOM   16092 O  OG1   . THR D 3 503  ? 141.971 148.581 159.807 1.00 69.22  ? 503  THR D OG1   1 
ATOM   16093 C  CG2   . THR D 3 503  ? 140.248 147.271 160.854 1.00 69.22  ? 503  THR D CG2   1 
ATOM   16094 N  N     . LEU D 3 504  ? 142.541 143.884 160.696 1.00 69.28  ? 504  LEU D N     1 
ATOM   16095 C  CA    . LEU D 3 504  ? 142.338 142.467 160.409 1.00 69.28  ? 504  LEU D CA    1 
ATOM   16096 C  C     . LEU D 3 504  ? 140.886 142.048 160.600 1.00 69.28  ? 504  LEU D C     1 
ATOM   16097 O  O     . LEU D 3 504  ? 140.340 141.304 159.779 1.00 69.28  ? 504  LEU D O     1 
ATOM   16098 C  CB    . LEU D 3 504  ? 143.260 141.620 161.284 1.00 69.28  ? 504  LEU D CB    1 
ATOM   16099 C  CG    . LEU D 3 504  ? 144.731 141.592 160.867 1.00 69.28  ? 504  LEU D CG    1 
ATOM   16100 C  CD1   . LEU D 3 504  ? 145.438 140.393 161.474 1.00 69.28  ? 504  LEU D CD1   1 
ATOM   16101 C  CD2   . LEU D 3 504  ? 144.860 141.585 159.352 1.00 69.28  ? 504  LEU D CD2   1 
ATOM   16102 N  N     . HIS D 3 505  ? 140.242 142.507 161.670 1.00 63.51  ? 505  HIS D N     1 
ATOM   16103 C  CA    . HIS D 3 505  ? 138.895 142.053 161.987 1.00 63.51  ? 505  HIS D CA    1 
ATOM   16104 C  C     . HIS D 3 505  ? 138.073 143.244 162.466 1.00 63.51  ? 505  HIS D C     1 
ATOM   16105 O  O     . HIS D 3 505  ? 138.485 144.401 162.344 1.00 63.51  ? 505  HIS D O     1 
ATOM   16106 C  CB    . HIS D 3 505  ? 138.934 140.921 163.020 1.00 63.51  ? 505  HIS D CB    1 
ATOM   16107 C  CG    . HIS D 3 505  ? 139.600 141.298 164.305 1.00 63.51  ? 505  HIS D CG    1 
ATOM   16108 N  ND1   . HIS D 3 505  ? 140.970 141.376 164.438 1.00 63.51  ? 505  HIS D ND1   1 
ATOM   16109 C  CD2   . HIS D 3 505  ? 139.086 141.607 165.518 1.00 63.51  ? 505  HIS D CD2   1 
ATOM   16110 C  CE1   . HIS D 3 505  ? 141.270 141.724 165.676 1.00 63.51  ? 505  HIS D CE1   1 
ATOM   16111 N  NE2   . HIS D 3 505  ? 140.145 141.869 166.353 1.00 63.51  ? 505  HIS D NE2   1 
ATOM   16112 N  N     . ARG D 3 506  ? 136.893 142.944 163.015 1.00 57.86  ? 506  ARG D N     1 
ATOM   16113 C  CA    . ARG D 3 506  ? 135.950 143.991 163.394 1.00 57.86  ? 506  ARG D CA    1 
ATOM   16114 C  C     . ARG D 3 506  ? 136.508 144.881 164.496 1.00 57.86  ? 506  ARG D C     1 
ATOM   16115 O  O     . ARG D 3 506  ? 136.339 146.105 164.461 1.00 57.86  ? 506  ARG D O     1 
ATOM   16116 C  CB    . ARG D 3 506  ? 134.630 143.364 163.837 1.00 57.86  ? 506  ARG D CB    1 
ATOM   16117 C  CG    . ARG D 3 506  ? 133.535 144.370 164.117 1.00 57.86  ? 506  ARG D CG    1 
ATOM   16118 C  CD    . ARG D 3 506  ? 132.291 143.688 164.645 1.00 57.86  ? 506  ARG D CD    1 
ATOM   16119 N  NE    . ARG D 3 506  ? 132.283 143.635 166.101 1.00 57.86  ? 506  ARG D NE    1 
ATOM   16120 C  CZ    . ARG D 3 506  ? 131.255 143.227 166.831 1.00 57.86  ? 506  ARG D CZ    1 
ATOM   16121 N  NH1   . ARG D 3 506  ? 130.130 142.813 166.270 1.00 57.86  ? 506  ARG D NH1   1 
ATOM   16122 N  NH2   . ARG D 3 506  ? 131.356 143.237 168.156 1.00 57.86  ? 506  ARG D NH2   1 
ATOM   16123 N  N     . LEU D 3 507  ? 137.174 144.289 165.482 1.00 55.61  ? 507  LEU D N     1 
ATOM   16124 C  CA    . LEU D 3 507  ? 137.667 145.035 166.633 1.00 55.61  ? 507  LEU D CA    1 
ATOM   16125 C  C     . LEU D 3 507  ? 138.908 145.864 166.323 1.00 55.61  ? 507  LEU D C     1 
ATOM   16126 O  O     . LEU D 3 507  ? 139.529 146.391 167.252 1.00 55.61  ? 507  LEU D O     1 
ATOM   16127 C  CB    . LEU D 3 507  ? 137.949 144.082 167.796 1.00 55.61  ? 507  LEU D CB    1 
ATOM   16128 C  CG    . LEU D 3 507  ? 136.869 144.037 168.881 1.00 55.61  ? 507  LEU D CG    1 
ATOM   16129 C  CD1   . LEU D 3 507  ? 135.495 143.811 168.275 1.00 55.61  ? 507  LEU D CD1   1 
ATOM   16130 C  CD2   . LEU D 3 507  ? 137.180 142.962 169.903 1.00 55.61  ? 507  LEU D CD2   1 
ATOM   16131 N  N     . GLY D 3 508  ? 139.279 145.999 165.050 1.00 53.76  ? 508  GLY D N     1 
ATOM   16132 C  CA    . GLY D 3 508  ? 140.347 146.905 164.679 1.00 53.76  ? 508  GLY D CA    1 
ATOM   16133 C  C     . GLY D 3 508  ? 139.965 148.366 164.706 1.00 53.76  ? 508  GLY D C     1 
ATOM   16134 O  O     . GLY D 3 508  ? 140.831 149.227 164.531 1.00 53.76  ? 508  GLY D O     1 
ATOM   16135 N  N     . ILE D 3 509  ? 138.685 148.659 164.919 1.00 52.47  ? 509  ILE D N     1 
ATOM   16136 C  CA    . ILE D 3 509  ? 138.184 150.018 165.080 1.00 52.47  ? 509  ILE D CA    1 
ATOM   16137 C  C     . ILE D 3 509  ? 137.414 150.060 166.391 1.00 52.47  ? 509  ILE D C     1 
ATOM   16138 O  O     . ILE D 3 509  ? 136.516 149.241 166.611 1.00 52.47  ? 509  ILE D O     1 
ATOM   16139 C  CB    . ILE D 3 509  ? 137.285 150.442 163.906 1.00 52.47  ? 509  ILE D CB    1 
ATOM   16140 C  CG1   . ILE D 3 509  ? 138.127 151.017 162.770 1.00 52.47  ? 509  ILE D CG1   1 
ATOM   16141 C  CG2   . ILE D 3 509  ? 136.255 151.465 164.356 1.00 52.47  ? 509  ILE D CG2   1 
ATOM   16142 C  CD1   . ILE D 3 509  ? 138.762 152.338 163.106 1.00 52.47  ? 509  ILE D CD1   1 
ATOM   16143 N  N     . GLN D 3 510  ? 137.770 150.997 167.266 1.00 52.43  ? 510  GLN D N     1 
ATOM   16144 C  CA    . GLN D 3 510  ? 137.101 151.133 168.550 1.00 52.43  ? 510  GLN D CA    1 
ATOM   16145 C  C     . GLN D 3 510  ? 136.948 152.609 168.885 1.00 52.43  ? 510  GLN D C     1 
ATOM   16146 O  O     . GLN D 3 510  ? 137.708 153.452 168.401 1.00 52.43  ? 510  GLN D O     1 
ATOM   16147 C  CB    . GLN D 3 510  ? 137.865 150.405 169.664 1.00 52.43  ? 510  GLN D CB    1 
ATOM   16148 C  CG    . GLN D 3 510  ? 137.751 148.890 169.599 1.00 52.43  ? 510  GLN D CG    1 
ATOM   16149 C  CD    . GLN D 3 510  ? 138.443 148.196 170.752 1.00 52.43  ? 510  GLN D CD    1 
ATOM   16150 O  OE1   . GLN D 3 510  ? 138.280 148.579 171.910 1.00 52.43  ? 510  GLN D OE1   1 
ATOM   16151 N  NE2   . GLN D 3 510  ? 139.223 147.168 170.442 1.00 52.43  ? 510  GLN D NE2   1 
ATOM   16152 N  N     . ALA D 3 511  ? 135.956 152.913 169.716 1.00 55.71  ? 511  ALA D N     1 
ATOM   16153 C  CA    . ALA D 3 511  ? 135.624 154.283 170.082 1.00 55.71  ? 511  ALA D CA    1 
ATOM   16154 C  C     . ALA D 3 511  ? 135.922 154.513 171.557 1.00 55.71  ? 511  ALA D C     1 
ATOM   16155 O  O     . ALA D 3 511  ? 135.515 153.717 172.410 1.00 55.71  ? 511  ALA D O     1 
ATOM   16156 C  CB    . ALA D 3 511  ? 134.155 154.589 169.787 1.00 55.71  ? 511  ALA D CB    1 
ATOM   16157 N  N     . PHE D 3 512  ? 136.627 155.599 171.849 1.00 53.61  ? 512  PHE D N     1 
ATOM   16158 C  CA    . PHE D 3 512  ? 137.022 155.973 173.198 1.00 53.61  ? 512  PHE D CA    1 
ATOM   16159 C  C     . PHE D 3 512  ? 136.638 157.421 173.471 1.00 53.61  ? 512  PHE D C     1 
ATOM   16160 O  O     . PHE D 3 512  ? 136.357 158.199 172.557 1.00 53.61  ? 512  PHE D O     1 
ATOM   16161 C  CB    . PHE D 3 512  ? 138.530 155.790 173.402 1.00 53.61  ? 512  PHE D CB    1 
ATOM   16162 C  CG    . PHE D 3 512  ? 139.008 154.379 173.221 1.00 53.61  ? 512  PHE D CG    1 
ATOM   16163 C  CD1   . PHE D 3 512  ? 139.202 153.855 171.958 1.00 53.61  ? 512  PHE D CD1   1 
ATOM   16164 C  CD2   . PHE D 3 512  ? 139.312 153.595 174.316 1.00 53.61  ? 512  PHE D CD2   1 
ATOM   16165 C  CE1   . PHE D 3 512  ? 139.655 152.563 171.792 1.00 53.61  ? 512  PHE D CE1   1 
ATOM   16166 C  CE2   . PHE D 3 512  ? 139.774 152.306 174.155 1.00 53.61  ? 512  PHE D CE2   1 
ATOM   16167 C  CZ    . PHE D 3 512  ? 139.941 151.788 172.892 1.00 53.61  ? 512  PHE D CZ    1 
ATOM   16168 N  N     . GLU D 3 513  ? 136.632 157.780 174.755 1.00 60.38  ? 513  GLU D N     1 
ATOM   16169 C  CA    . GLU D 3 513  ? 136.439 159.163 175.156 1.00 60.38  ? 513  GLU D CA    1 
ATOM   16170 C  C     . GLU D 3 513  ? 137.795 159.823 175.326 1.00 60.38  ? 513  GLU D C     1 
ATOM   16171 O  O     . GLU D 3 513  ? 138.600 159.355 176.146 1.00 60.38  ? 513  GLU D O     1 
ATOM   16172 C  CB    . GLU D 3 513  ? 135.648 159.254 176.452 1.00 60.38  ? 513  GLU D CB    1 
ATOM   16173 C  CG    . GLU D 3 513  ? 135.483 160.679 176.938 1.00 60.38  ? 513  GLU D CG    1 
ATOM   16174 C  CD    . GLU D 3 513  ? 135.016 160.759 178.373 1.00 60.38  ? 513  GLU D CD    1 
ATOM   16175 O  OE1   . GLU D 3 513  ? 133.930 160.228 178.674 1.00 60.38  ? 513  GLU D OE1   1 
ATOM   16176 O  OE2   . GLU D 3 513  ? 135.735 161.355 179.201 1.00 60.38  ? 513  GLU D OE2   1 
ATOM   16177 N  N     . PRO D 3 514  ? 138.092 160.890 174.596 1.00 56.01  ? 514  PRO D N     1 
ATOM   16178 C  CA    . PRO D 3 514  ? 139.436 161.467 174.639 1.00 56.01  ? 514  PRO D CA    1 
ATOM   16179 C  C     . PRO D 3 514  ? 139.676 162.299 175.887 1.00 56.01  ? 514  PRO D C     1 
ATOM   16180 O  O     . PRO D 3 514  ? 138.759 162.881 176.471 1.00 56.01  ? 514  PRO D O     1 
ATOM   16181 C  CB    . PRO D 3 514  ? 139.472 162.346 173.385 1.00 56.01  ? 514  PRO D CB    1 
ATOM   16182 C  CG    . PRO D 3 514  ? 138.060 162.778 173.214 1.00 56.01  ? 514  PRO D CG    1 
ATOM   16183 C  CD    . PRO D 3 514  ? 137.193 161.648 173.710 1.00 56.01  ? 514  PRO D CD    1 
ATOM   16184 N  N     . MET D 3 515  ? 140.944 162.347 176.289 1.00 61.71  ? 515  MET D N     1 
ATOM   16185 C  CA    . MET D 3 515  ? 141.409 163.247 177.333 1.00 61.71  ? 515  MET D CA    1 
ATOM   16186 C  C     . MET D 3 515  ? 142.703 163.895 176.871 1.00 61.71  ? 515  MET D C     1 
ATOM   16187 O  O     . MET D 3 515  ? 143.592 163.211 176.355 1.00 61.71  ? 515  MET D O     1 
ATOM   16188 C  CB    . MET D 3 515  ? 141.635 162.516 178.659 1.00 61.71  ? 515  MET D CB    1 
ATOM   16189 C  CG    . MET D 3 515  ? 140.370 162.015 179.320 1.00 61.71  ? 515  MET D CG    1 
ATOM   16190 S  SD    . MET D 3 515  ? 140.615 160.390 180.048 1.00 61.71  ? 515  MET D SD    1 
ATOM   16191 C  CE    . MET D 3 515  ? 142.056 160.702 181.063 1.00 61.71  ? 515  MET D CE    1 
ATOM   16192 N  N     . LEU D 3 516  ? 142.803 165.208 177.050 1.00 61.83  ? 516  LEU D N     1 
ATOM   16193 C  CA    . LEU D 3 516  ? 144.008 165.922 176.658 1.00 61.83  ? 516  LEU D CA    1 
ATOM   16194 C  C     . LEU D 3 516  ? 145.178 165.516 177.545 1.00 61.83  ? 516  LEU D C     1 
ATOM   16195 O  O     . LEU D 3 516  ? 145.038 165.379 178.763 1.00 61.83  ? 516  LEU D O     1 
ATOM   16196 C  CB    . LEU D 3 516  ? 143.792 167.433 176.742 1.00 61.83  ? 516  LEU D CB    1 
ATOM   16197 C  CG    . LEU D 3 516  ? 142.870 168.111 175.723 1.00 61.83  ? 516  LEU D CG    1 
ATOM   16198 C  CD1   . LEU D 3 516  ? 143.292 167.753 174.307 1.00 61.83  ? 516  LEU D CD1   1 
ATOM   16199 C  CD2   . LEU D 3 516  ? 141.396 167.797 175.957 1.00 61.83  ? 516  LEU D CD2   1 
ATOM   16200 N  N     . VAL D 3 517  ? 146.341 165.317 176.922 1.00 66.25  ? 517  VAL D N     1 
ATOM   16201 C  CA    . VAL D 3 517  ? 147.567 164.984 177.634 1.00 66.25  ? 517  VAL D CA    1 
ATOM   16202 C  C     . VAL D 3 517  ? 148.724 165.734 176.992 1.00 66.25  ? 517  VAL D C     1 
ATOM   16203 O  O     . VAL D 3 517  ? 148.660 166.154 175.835 1.00 66.25  ? 517  VAL D O     1 
ATOM   16204 C  CB    . VAL D 3 517  ? 147.859 163.468 177.640 1.00 66.25  ? 517  VAL D CB    1 
ATOM   16205 C  CG1   . VAL D 3 517  ? 147.028 162.770 178.704 1.00 66.25  ? 517  VAL D CG1   1 
ATOM   16206 C  CG2   . VAL D 3 517  ? 147.596 162.874 176.272 1.00 66.25  ? 517  VAL D CG2   1 
ATOM   16207 N  N     . GLU D 3 518  ? 149.795 165.892 177.760 1.00 75.35  ? 518  GLU D N     1 
ATOM   16208 C  CA    . GLU D 3 518  ? 151.004 166.528 177.258 1.00 75.35  ? 518  GLU D CA    1 
ATOM   16209 C  C     . GLU D 3 518  ? 151.732 165.559 176.328 1.00 75.35  ? 518  GLU D C     1 
ATOM   16210 O  O     . GLU D 3 518  ? 151.270 164.449 176.048 1.00 75.35  ? 518  GLU D O     1 
ATOM   16211 C  CB    . GLU D 3 518  ? 151.883 166.985 178.417 1.00 75.35  ? 518  GLU D CB    1 
ATOM   16212 C  CG    . GLU D 3 518  ? 151.685 168.439 178.804 1.00 75.35  ? 518  GLU D CG    1 
ATOM   16213 C  CD    . GLU D 3 518  ? 150.295 168.722 179.339 1.00 75.35  ? 518  GLU D CD    1 
ATOM   16214 O  OE1   . GLU D 3 518  ? 149.627 167.777 179.810 1.00 75.35  ? 518  GLU D OE1   1 
ATOM   16215 O  OE2   . GLU D 3 518  ? 149.868 169.894 179.282 1.00 75.35  ? 518  GLU D OE2   1 
ATOM   16216 N  N     . GLY D 3 519  ? 152.895 165.975 175.841 1.00 66.23  ? 519  GLY D N     1 
ATOM   16217 C  CA    . GLY D 3 519  ? 153.596 165.141 174.893 1.00 66.23  ? 519  GLY D CA    1 
ATOM   16218 C  C     . GLY D 3 519  ? 152.894 165.144 173.544 1.00 66.23  ? 519  GLY D C     1 
ATOM   16219 O  O     . GLY D 3 519  ? 152.038 165.983 173.248 1.00 66.23  ? 519  GLY D O     1 
ATOM   16220 N  N     . LYS D 3 520  ? 153.277 164.175 172.712 1.00 59.08  ? 520  LYS D N     1 
ATOM   16221 C  CA    . LYS D 3 520  ? 152.704 164.056 171.378 1.00 59.08  ? 520  LYS D CA    1 
ATOM   16222 C  C     . LYS D 3 520  ? 152.413 162.604 171.023 1.00 59.08  ? 520  LYS D C     1 
ATOM   16223 O  O     . LYS D 3 520  ? 152.410 162.239 169.843 1.00 59.08  ? 520  LYS D O     1 
ATOM   16224 C  CB    . LYS D 3 520  ? 153.627 164.676 170.330 1.00 59.08  ? 520  LYS D CB    1 
ATOM   16225 C  CG    . LYS D 3 520  ? 153.606 166.194 170.308 1.00 59.08  ? 520  LYS D CG    1 
ATOM   16226 C  CD    . LYS D 3 520  ? 154.995 166.761 170.088 1.00 59.08  ? 520  LYS D CD    1 
ATOM   16227 C  CE    . LYS D 3 520  ? 155.004 168.266 170.272 1.00 59.08  ? 520  LYS D CE    1 
ATOM   16228 N  NZ    . LYS D 3 520  ? 156.352 168.841 170.018 1.00 59.08  ? 520  LYS D NZ    1 
ATOM   16229 N  N     . ALA D 3 521  ? 152.157 161.768 172.025 1.00 52.71  ? 521  ALA D N     1 
ATOM   16230 C  CA    . ALA D 3 521  ? 151.898 160.351 171.822 1.00 52.71  ? 521  ALA D CA    1 
ATOM   16231 C  C     . ALA D 3 521  ? 150.480 160.028 172.265 1.00 52.71  ? 521  ALA D C     1 
ATOM   16232 O  O     . ALA D 3 521  ? 150.056 160.438 173.350 1.00 52.71  ? 521  ALA D O     1 
ATOM   16233 C  CB    . ALA D 3 521  ? 152.902 159.491 172.593 1.00 52.71  ? 521  ALA D CB    1 
ATOM   16234 N  N     . ILE D 3 522  ? 149.754 159.293 171.426 1.00 53.84  ? 522  ILE D N     1 
ATOM   16235 C  CA    . ILE D 3 522  ? 148.394 158.876 171.744 1.00 53.84  ? 522  ILE D CA    1 
ATOM   16236 C  C     . ILE D 3 522  ? 148.448 157.754 172.769 1.00 53.84  ? 522  ILE D C     1 
ATOM   16237 O  O     . ILE D 3 522  ? 148.769 156.609 172.433 1.00 53.84  ? 522  ILE D O     1 
ATOM   16238 C  CB    . ILE D 3 522  ? 147.638 158.427 170.481 1.00 53.84  ? 522  ILE D CB    1 
ATOM   16239 C  CG1   . ILE D 3 522  ? 147.581 159.563 169.461 1.00 53.84  ? 522  ILE D CG1   1 
ATOM   16240 C  CG2   . ILE D 3 522  ? 146.241 157.955 170.836 1.00 53.84  ? 522  ILE D CG2   1 
ATOM   16241 C  CD1   . ILE D 3 522  ? 147.075 159.135 168.106 1.00 53.84  ? 522  ILE D CD1   1 
ATOM   16242 N  N     . GLN D 3 523  ? 148.141 158.071 174.024 1.00 58.29  ? 523  GLN D N     1 
ATOM   16243 C  CA    . GLN D 3 523  ? 148.152 157.056 175.067 1.00 58.29  ? 523  GLN D CA    1 
ATOM   16244 C  C     . GLN D 3 523  ? 147.026 156.056 174.843 1.00 58.29  ? 523  GLN D C     1 
ATOM   16245 O  O     . GLN D 3 523  ? 145.882 156.432 174.575 1.00 58.29  ? 523  GLN D O     1 
ATOM   16246 C  CB    . GLN D 3 523  ? 148.019 157.704 176.443 1.00 58.29  ? 523  GLN D CB    1 
ATOM   16247 C  CG    . GLN D 3 523  ? 149.204 158.569 176.825 1.00 58.29  ? 523  GLN D CG    1 
ATOM   16248 C  CD    . GLN D 3 523  ? 149.270 158.845 178.311 1.00 58.29  ? 523  GLN D CD    1 
ATOM   16249 O  OE1   . GLN D 3 523  ? 148.247 159.072 178.957 1.00 58.29  ? 523  GLN D OE1   1 
ATOM   16250 N  NE2   . GLN D 3 523  ? 150.476 158.824 178.863 1.00 58.29  ? 523  GLN D NE2   1 
ATOM   16251 N  N     . LEU D 3 524  ? 147.357 154.774 174.957 1.00 55.99  ? 524  LEU D N     1 
ATOM   16252 C  CA    . LEU D 3 524  ? 146.428 153.692 174.670 1.00 55.99  ? 524  LEU D CA    1 
ATOM   16253 C  C     . LEU D 3 524  ? 146.243 152.830 175.908 1.00 55.99  ? 524  LEU D C     1 
ATOM   16254 O  O     . LEU D 3 524  ? 147.200 152.572 176.645 1.00 55.99  ? 524  LEU D O     1 
ATOM   16255 C  CB    . LEU D 3 524  ? 146.930 152.833 173.507 1.00 55.99  ? 524  LEU D CB    1 
ATOM   16256 C  CG    . LEU D 3 524  ? 145.886 151.965 172.806 1.00 55.99  ? 524  LEU D CG    1 
ATOM   16257 C  CD1   . LEU D 3 524  ? 144.793 152.834 172.216 1.00 55.99  ? 524  LEU D CD1   1 
ATOM   16258 C  CD2   . LEU D 3 524  ? 146.536 151.112 171.731 1.00 55.99  ? 524  LEU D CD2   1 
ATOM   16259 N  N     . HIS D 3 525  ? 145.012 152.397 176.136 1.00 59.52  ? 525  HIS D N     1 
ATOM   16260 C  CA    . HIS D 3 525  ? 144.737 151.511 177.257 1.00 59.52  ? 525  HIS D CA    1 
ATOM   16261 C  C     . HIS D 3 525  ? 145.437 150.176 177.032 1.00 59.52  ? 525  HIS D C     1 
ATOM   16262 O  O     . HIS D 3 525  ? 145.362 149.621 175.931 1.00 59.52  ? 525  HIS D O     1 
ATOM   16263 C  CB    . HIS D 3 525  ? 143.235 151.305 177.421 1.00 59.52  ? 525  HIS D CB    1 
ATOM   16264 C  CG    . HIS D 3 525  ? 142.823 150.980 178.822 1.00 59.52  ? 525  HIS D CG    1 
ATOM   16265 N  ND1   . HIS D 3 525  ? 142.319 149.750 179.184 1.00 59.52  ? 525  HIS D ND1   1 
ATOM   16266 C  CD2   . HIS D 3 525  ? 142.853 151.722 179.953 1.00 59.52  ? 525  HIS D CD2   1 
ATOM   16267 C  CE1   . HIS D 3 525  ? 142.047 149.752 180.477 1.00 59.52  ? 525  HIS D CE1   1 
ATOM   16268 N  NE2   . HIS D 3 525  ? 142.363 150.936 180.967 1.00 59.52  ? 525  HIS D NE2   1 
ATOM   16269 N  N     . PRO D 3 526  ? 146.131 149.635 178.037 1.00 55.71  ? 526  PRO D N     1 
ATOM   16270 C  CA    . PRO D 3 526  ? 146.889 148.394 177.818 1.00 55.71  ? 526  PRO D CA    1 
ATOM   16271 C  C     . PRO D 3 526  ? 146.024 147.191 177.492 1.00 55.71  ? 526  PRO D C     1 
ATOM   16272 O  O     . PRO D 3 526  ? 146.536 146.222 176.919 1.00 55.71  ? 526  PRO D O     1 
ATOM   16273 C  CB    . PRO D 3 526  ? 147.633 148.205 179.145 1.00 55.71  ? 526  PRO D CB    1 
ATOM   16274 C  CG    . PRO D 3 526  ? 146.758 148.875 180.148 1.00 55.71  ? 526  PRO D CG    1 
ATOM   16275 C  CD    . PRO D 3 526  ? 146.176 150.069 179.443 1.00 55.71  ? 526  PRO D CD    1 
ATOM   16276 N  N     . LEU D 3 527  ? 144.737 147.215 177.832 1.00 58.21  ? 527  LEU D N     1 
ATOM   16277 C  CA    . LEU D 3 527  ? 143.881 146.051 177.656 1.00 58.21  ? 527  LEU D CA    1 
ATOM   16278 C  C     . LEU D 3 527  ? 143.362 145.886 176.235 1.00 58.21  ? 527  LEU D C     1 
ATOM   16279 O  O     . LEU D 3 527  ? 142.865 144.807 175.896 1.00 58.21  ? 527  LEU D O     1 
ATOM   16280 C  CB    . LEU D 3 527  ? 142.698 146.123 178.623 1.00 58.21  ? 527  LEU D CB    1 
ATOM   16281 C  CG    . LEU D 3 527  ? 143.050 145.765 180.066 1.00 58.21  ? 527  LEU D CG    1 
ATOM   16282 C  CD1   . LEU D 3 527  ? 142.073 146.399 181.032 1.00 58.21  ? 527  LEU D CD1   1 
ATOM   16283 C  CD2   . LEU D 3 527  ? 143.076 144.260 180.246 1.00 58.21  ? 527  LEU D CD2   1 
ATOM   16284 N  N     . VAL D 3 528  ? 143.459 146.923 175.395 1.00 58.94  ? 528  VAL D N     1 
ATOM   16285 C  CA    . VAL D 3 528  ? 143.021 146.813 174.008 1.00 58.94  ? 528  VAL D CA    1 
ATOM   16286 C  C     . VAL D 3 528  ? 144.158 146.442 173.071 1.00 58.94  ? 528  VAL D C     1 
ATOM   16287 O  O     . VAL D 3 528  ? 143.938 146.328 171.856 1.00 58.94  ? 528  VAL D O     1 
ATOM   16288 C  CB    . VAL D 3 528  ? 142.363 148.123 173.530 1.00 58.94  ? 528  VAL D CB    1 
ATOM   16289 C  CG1   . VAL D 3 528  ? 141.278 148.554 174.503 1.00 58.94  ? 528  VAL D CG1   1 
ATOM   16290 C  CG2   . VAL D 3 528  ? 143.408 149.211 173.366 1.00 58.94  ? 528  VAL D CG2   1 
ATOM   16291 N  N     . CYS D 3 529  ? 145.372 146.253 173.595 1.00 64.68  ? 529  CYS D N     1 
ATOM   16292 C  CA    . CYS D 3 529  ? 146.498 145.884 172.745 1.00 64.68  ? 529  CYS D CA    1 
ATOM   16293 C  C     . CYS D 3 529  ? 146.290 144.523 172.099 1.00 64.68  ? 529  CYS D C     1 
ATOM   16294 O  O     . CYS D 3 529  ? 146.707 144.312 170.957 1.00 64.68  ? 529  CYS D O     1 
ATOM   16295 C  CB    . CYS D 3 529  ? 147.793 145.895 173.555 1.00 64.68  ? 529  CYS D CB    1 
ATOM   16296 S  SG    . CYS D 3 529  ? 148.320 147.538 174.080 1.00 64.68  ? 529  CYS D SG    1 
ATOM   16297 N  N     . GLU D 3 530  ? 145.655 143.589 172.809 1.00 66.57  ? 530  GLU D N     1 
ATOM   16298 C  CA    . GLU D 3 530  ? 145.369 142.284 172.221 1.00 66.57  ? 530  GLU D CA    1 
ATOM   16299 C  C     . GLU D 3 530  ? 144.420 142.415 171.036 1.00 66.57  ? 530  GLU D C     1 
ATOM   16300 O  O     . GLU D 3 530  ? 144.657 141.842 169.967 1.00 66.57  ? 530  GLU D O     1 
ATOM   16301 C  CB    . GLU D 3 530  ? 144.782 141.351 173.280 1.00 66.57  ? 530  GLU D CB    1 
ATOM   16302 C  CG    . GLU D 3 530  ? 144.262 140.026 172.741 1.00 66.57  ? 530  GLU D CG    1 
ATOM   16303 C  CD    . GLU D 3 530  ? 145.336 139.201 172.056 1.00 66.57  ? 530  GLU D CD    1 
ATOM   16304 O  OE1   . GLU D 3 530  ? 145.549 139.379 170.839 1.00 66.57  ? 530  GLU D OE1   1 
ATOM   16305 O  OE2   . GLU D 3 530  ? 145.968 138.368 172.739 1.00 66.57  ? 530  GLU D OE2   1 
ATOM   16306 N  N     . ALA D 3 531  ? 143.337 143.177 171.208 1.00 61.10  ? 531  ALA D N     1 
ATOM   16307 C  CA    . ALA D 3 531  ? 142.372 143.345 170.127 1.00 61.10  ? 531  ALA D CA    1 
ATOM   16308 C  C     . ALA D 3 531  ? 142.986 144.077 168.943 1.00 61.10  ? 531  ALA D C     1 
ATOM   16309 O  O     . ALA D 3 531  ? 142.738 143.719 167.786 1.00 61.10  ? 531  ALA D O     1 
ATOM   16310 C  CB    . ALA D 3 531  ? 141.137 144.088 170.636 1.00 61.10  ? 531  ALA D CB    1 
ATOM   16311 N  N     . PHE D 3 532  ? 143.791 145.106 169.208 1.00 57.53  ? 532  PHE D N     1 
ATOM   16312 C  CA    . PHE D 3 532  ? 144.389 145.879 168.129 1.00 57.53  ? 532  PHE D CA    1 
ATOM   16313 C  C     . PHE D 3 532  ? 145.603 145.200 167.512 1.00 57.53  ? 532  PHE D C     1 
ATOM   16314 O  O     . PHE D 3 532  ? 146.052 145.627 166.443 1.00 57.53  ? 532  PHE D O     1 
ATOM   16315 C  CB    . PHE D 3 532  ? 144.789 147.266 168.633 1.00 57.53  ? 532  PHE D CB    1 
ATOM   16316 C  CG    . PHE D 3 532  ? 143.663 148.254 168.636 1.00 57.53  ? 532  PHE D CG    1 
ATOM   16317 C  CD1   . PHE D 3 532  ? 142.800 148.340 167.560 1.00 57.53  ? 532  PHE D CD1   1 
ATOM   16318 C  CD2   . PHE D 3 532  ? 143.468 149.099 169.713 1.00 57.53  ? 532  PHE D CD2   1 
ATOM   16319 C  CE1   . PHE D 3 532  ? 141.762 149.247 167.559 1.00 57.53  ? 532  PHE D CE1   1 
ATOM   16320 C  CE2   . PHE D 3 532  ? 142.430 150.008 169.716 1.00 57.53  ? 532  PHE D CE2   1 
ATOM   16321 C  CZ    . PHE D 3 532  ? 141.577 150.082 168.638 1.00 57.53  ? 532  PHE D CZ    1 
ATOM   16322 N  N     . ASN D 3 533  ? 146.131 144.155 168.149 1.00 63.31  ? 533  ASN D N     1 
ATOM   16323 C  CA    . ASN D 3 533  ? 147.384 143.523 167.738 1.00 63.31  ? 533  ASN D CA    1 
ATOM   16324 C  C     . ASN D 3 533  ? 148.494 144.565 167.629 1.00 63.31  ? 533  ASN D C     1 
ATOM   16325 O  O     . ASN D 3 533  ? 149.212 144.651 166.630 1.00 63.31  ? 533  ASN D O     1 
ATOM   16326 C  CB    . ASN D 3 533  ? 147.213 142.755 166.426 1.00 63.31  ? 533  ASN D CB    1 
ATOM   16327 C  CG    . ASN D 3 533  ? 148.369 141.817 166.147 1.00 63.31  ? 533  ASN D CG    1 
ATOM   16328 O  OD1   . ASN D 3 533  ? 148.940 141.227 167.064 1.00 63.31  ? 533  ASN D OD1   1 
ATOM   16329 N  ND2   . ASN D 3 533  ? 148.725 141.679 164.876 1.00 63.31  ? 533  ASN D ND2   1 
ATOM   16330 N  N     . ALA D 3 534  ? 148.626 145.374 168.677 1.00 63.47  ? 534  ALA D N     1 
ATOM   16331 C  CA    . ALA D 3 534  ? 149.545 146.504 168.689 1.00 63.47  ? 534  ALA D CA    1 
ATOM   16332 C  C     . ALA D 3 534  ? 150.487 146.390 169.877 1.00 63.47  ? 534  ALA D C     1 
ATOM   16333 O  O     . ALA D 3 534  ? 150.042 146.396 171.029 1.00 63.47  ? 534  ALA D O     1 
ATOM   16334 C  CB    . ALA D 3 534  ? 148.782 147.829 168.748 1.00 63.47  ? 534  ALA D CB    1 
ATOM   16335 N  N     . ASP D 3 535  ? 151.780 146.287 169.593 1.00 63.40  ? 535  ASP D N     1 
ATOM   16336 C  CA    . ASP D 3 535  ? 152.818 146.454 170.596 1.00 63.40  ? 535  ASP D CA    1 
ATOM   16337 C  C     . ASP D 3 535  ? 153.398 147.859 170.489 1.00 63.40  ? 535  ASP D C     1 
ATOM   16338 O  O     . ASP D 3 535  ? 153.170 148.581 169.516 1.00 63.40  ? 535  ASP D O     1 
ATOM   16339 C  CB    . ASP D 3 535  ? 153.916 145.397 170.432 1.00 63.40  ? 535  ASP D CB    1 
ATOM   16340 C  CG    . ASP D 3 535  ? 154.321 145.195 168.986 1.00 63.40  ? 535  ASP D CG    1 
ATOM   16341 O  OD1   . ASP D 3 535  ? 153.666 145.774 168.097 1.00 63.40  ? 535  ASP D OD1   1 
ATOM   16342 O  OD2   . ASP D 3 535  ? 155.299 144.459 168.738 1.00 63.40  ? 535  ASP D OD2   1 
ATOM   16343 N  N     . PHE D 3 536  ? 154.164 148.246 171.506 1.00 60.49  ? 536  PHE D N     1 
ATOM   16344 C  CA    . PHE D 3 536  ? 154.676 149.610 171.618 1.00 60.49  ? 536  PHE D CA    1 
ATOM   16345 C  C     . PHE D 3 536  ? 156.109 149.731 171.120 1.00 60.49  ? 536  PHE D C     1 
ATOM   16346 O  O     . PHE D 3 536  ? 156.908 150.488 171.677 1.00 60.49  ? 536  PHE D O     1 
ATOM   16347 C  CB    . PHE D 3 536  ? 154.561 150.096 173.057 1.00 60.49  ? 536  PHE D CB    1 
ATOM   16348 C  CG    . PHE D 3 536  ? 153.150 150.149 173.558 1.00 60.49  ? 536  PHE D CG    1 
ATOM   16349 C  CD1   . PHE D 3 536  ? 152.337 151.227 173.259 1.00 60.49  ? 536  PHE D CD1   1 
ATOM   16350 C  CD2   . PHE D 3 536  ? 152.631 149.117 174.316 1.00 60.49  ? 536  PHE D CD2   1 
ATOM   16351 C  CE1   . PHE D 3 536  ? 151.037 151.276 173.713 1.00 60.49  ? 536  PHE D CE1   1 
ATOM   16352 C  CE2   . PHE D 3 536  ? 151.330 149.162 174.773 1.00 60.49  ? 536  PHE D CE2   1 
ATOM   16353 C  CZ    . PHE D 3 536  ? 150.533 150.243 174.471 1.00 60.49  ? 536  PHE D CZ    1 
ATOM   16354 N  N     . ASP D 3 537  ? 156.459 148.997 170.065 1.00 61.99  ? 537  ASP D N     1 
ATOM   16355 C  CA    . ASP D 3 537  ? 157.782 149.076 169.464 1.00 61.99  ? 537  ASP D CA    1 
ATOM   16356 C  C     . ASP D 3 537  ? 157.881 150.166 168.402 1.00 61.99  ? 537  ASP D C     1 
ATOM   16357 O  O     . ASP D 3 537  ? 158.804 150.134 167.580 1.00 61.99  ? 537  ASP D O     1 
ATOM   16358 C  CB    . ASP D 3 537  ? 158.170 147.721 168.867 1.00 61.99  ? 537  ASP D CB    1 
ATOM   16359 C  CG    . ASP D 3 537  ? 157.097 147.153 167.958 1.00 61.99  ? 537  ASP D CG    1 
ATOM   16360 O  OD1   . ASP D 3 537  ? 155.945 147.631 168.023 1.00 61.99  ? 537  ASP D OD1   1 
ATOM   16361 O  OD2   . ASP D 3 537  ? 157.405 146.226 167.181 1.00 61.99  ? 537  ASP D OD2   1 
ATOM   16362 N  N     . GLY D 3 538  ? 156.960 151.126 168.402 1.00 60.18  ? 538  GLY D N     1 
ATOM   16363 C  CA    . GLY D 3 538  ? 156.994 152.201 167.430 1.00 60.18  ? 538  GLY D CA    1 
ATOM   16364 C  C     . GLY D 3 538  ? 155.781 152.242 166.525 1.00 60.18  ? 538  GLY D C     1 
ATOM   16365 O  O     . GLY D 3 538  ? 155.780 152.943 165.509 1.00 60.18  ? 538  GLY D O     1 
ATOM   16366 N  N     . ASP D 3 539  ? 154.742 151.491 166.879 1.00 62.09  ? 539  ASP D N     1 
ATOM   16367 C  CA    . ASP D 3 539  ? 153.542 151.440 166.060 1.00 62.09  ? 539  ASP D CA    1 
ATOM   16368 C  C     . ASP D 3 539  ? 152.789 152.764 166.111 1.00 62.09  ? 539  ASP D C     1 
ATOM   16369 O  O     . ASP D 3 539  ? 152.906 153.537 167.065 1.00 62.09  ? 539  ASP D O     1 
ATOM   16370 C  CB    . ASP D 3 539  ? 152.628 150.306 166.520 1.00 62.09  ? 539  ASP D CB    1 
ATOM   16371 C  CG    . ASP D 3 539  ? 153.264 148.944 166.355 1.00 62.09  ? 539  ASP D CG    1 
ATOM   16372 O  OD1   . ASP D 3 539  ? 154.371 148.867 165.783 1.00 62.09  ? 539  ASP D OD1   1 
ATOM   16373 O  OD2   . ASP D 3 539  ? 152.651 147.948 166.787 1.00 62.09  ? 539  ASP D OD2   1 
ATOM   16374 N  N     . GLN D 3 540  ? 152.011 153.019 165.063 1.00 59.96  ? 540  GLN D N     1 
ATOM   16375 C  CA    . GLN D 3 540  ? 151.216 154.230 164.940 1.00 59.96  ? 540  GLN D CA    1 
ATOM   16376 C  C     . GLN D 3 540  ? 149.744 153.868 164.794 1.00 59.96  ? 540  GLN D C     1 
ATOM   16377 O  O     . GLN D 3 540  ? 149.396 152.862 164.169 1.00 59.96  ? 540  GLN D O     1 
ATOM   16378 C  CB    . GLN D 3 540  ? 151.663 155.065 163.739 1.00 59.96  ? 540  GLN D CB    1 
ATOM   16379 C  CG    . GLN D 3 540  ? 153.143 154.965 163.431 1.00 59.96  ? 540  GLN D CG    1 
ATOM   16380 C  CD    . GLN D 3 540  ? 153.640 156.132 162.607 1.00 59.96  ? 540  GLN D CD    1 
ATOM   16381 O  OE1   . GLN D 3 540  ? 152.854 156.956 162.139 1.00 59.96  ? 540  GLN D OE1   1 
ATOM   16382 N  NE2   . GLN D 3 540  ? 154.951 156.207 162.418 1.00 59.96  ? 540  GLN D NE2   1 
ATOM   16383 N  N     . MET D 3 541  ? 148.883 154.700 165.372 1.00 60.97  ? 541  MET D N     1 
ATOM   16384 C  CA    . MET D 3 541  ? 147.441 154.505 165.316 1.00 60.97  ? 541  MET D CA    1 
ATOM   16385 C  C     . MET D 3 541  ? 146.773 155.733 164.715 1.00 60.97  ? 541  MET D C     1 
ATOM   16386 O  O     . MET D 3 541  ? 147.081 156.867 165.093 1.00 60.97  ? 541  MET D O     1 
ATOM   16387 C  CB    . MET D 3 541  ? 146.868 154.229 166.707 1.00 60.97  ? 541  MET D CB    1 
ATOM   16388 C  CG    . MET D 3 541  ? 147.363 152.939 167.331 1.00 60.97  ? 541  MET D CG    1 
ATOM   16389 S  SD    . MET D 3 541  ? 146.177 151.593 167.228 1.00 60.97  ? 541  MET D SD    1 
ATOM   16390 C  CE    . MET D 3 541  ? 144.827 152.267 168.186 1.00 60.97  ? 541  MET D CE    1 
ATOM   16391 N  N     . ALA D 3 542  ? 145.860 155.499 163.777 1.00 56.74  ? 542  ALA D N     1 
ATOM   16392 C  CA    . ALA D 3 542  ? 145.097 156.579 163.175 1.00 56.74  ? 542  ALA D CA    1 
ATOM   16393 C  C     . ALA D 3 542  ? 143.940 156.979 164.080 1.00 56.74  ? 542  ALA D C     1 
ATOM   16394 O  O     . ALA D 3 542  ? 143.499 156.208 164.936 1.00 56.74  ? 542  ALA D O     1 
ATOM   16395 C  CB    . ALA D 3 542  ? 144.569 156.167 161.801 1.00 56.74  ? 542  ALA D CB    1 
ATOM   16396 N  N     . VAL D 3 543  ? 143.451 158.201 163.888 1.00 52.27  ? 543  VAL D N     1 
ATOM   16397 C  CA    . VAL D 3 543  ? 142.364 158.747 164.691 1.00 52.27  ? 543  VAL D CA    1 
ATOM   16398 C  C     . VAL D 3 543  ? 141.334 159.360 163.755 1.00 52.27  ? 543  VAL D C     1 
ATOM   16399 O  O     . VAL D 3 543  ? 141.692 160.098 162.833 1.00 52.27  ? 543  VAL D O     1 
ATOM   16400 C  CB    . VAL D 3 543  ? 142.872 159.796 165.696 1.00 52.27  ? 543  VAL D CB    1 
ATOM   16401 C  CG1   . VAL D 3 543  ? 141.750 160.726 166.116 1.00 52.27  ? 543  VAL D CG1   1 
ATOM   16402 C  CG2   . VAL D 3 543  ? 143.483 159.118 166.899 1.00 52.27  ? 543  VAL D CG2   1 
ATOM   16403 N  N     . HIS D 3 544  ? 140.062 159.051 163.985 1.00 52.20  ? 544  HIS D N     1 
ATOM   16404 C  CA    . HIS D 3 544  ? 138.969 159.621 163.214 1.00 52.20  ? 544  HIS D CA    1 
ATOM   16405 C  C     . HIS D 3 544  ? 137.967 160.283 164.152 1.00 52.20  ? 544  HIS D C     1 
ATOM   16406 O  O     . HIS D 3 544  ? 137.913 159.993 165.350 1.00 52.20  ? 544  HIS D O     1 
ATOM   16407 C  CB    . HIS D 3 544  ? 138.292 158.552 162.352 1.00 52.20  ? 544  HIS D CB    1 
ATOM   16408 C  CG    . HIS D 3 544  ? 139.234 157.855 161.422 1.00 52.20  ? 544  HIS D CG    1 
ATOM   16409 N  ND1   . HIS D 3 544  ? 139.494 158.312 160.148 1.00 52.20  ? 544  HIS D ND1   1 
ATOM   16410 C  CD2   . HIS D 3 544  ? 139.987 156.742 161.584 1.00 52.20  ? 544  HIS D CD2   1 
ATOM   16411 C  CE1   . HIS D 3 544  ? 140.363 157.508 159.564 1.00 52.20  ? 544  HIS D CE1   1 
ATOM   16412 N  NE2   . HIS D 3 544  ? 140.677 156.546 160.413 1.00 52.20  ? 544  HIS D NE2   1 
ATOM   16413 N  N     . LEU D 3 545  ? 137.165 161.185 163.590 1.00 52.96  ? 545  LEU D N     1 
ATOM   16414 C  CA    . LEU D 3 545  ? 136.282 162.017 164.396 1.00 52.96  ? 545  LEU D CA    1 
ATOM   16415 C  C     . LEU D 3 545  ? 134.870 162.053 163.823 1.00 52.96  ? 545  LEU D C     1 
ATOM   16416 O  O     . LEU D 3 545  ? 134.650 162.619 162.745 1.00 52.96  ? 545  LEU D O     1 
ATOM   16417 C  CB    . LEU D 3 545  ? 136.845 163.435 164.493 1.00 52.96  ? 545  LEU D CB    1 
ATOM   16418 C  CG    . LEU D 3 545  ? 135.909 164.505 165.051 1.00 52.96  ? 545  LEU D CG    1 
ATOM   16419 C  CD1   . LEU D 3 545  ? 135.724 164.318 166.545 1.00 52.96  ? 545  LEU D CD1   1 
ATOM   16420 C  CD2   . LEU D 3 545  ? 136.439 165.895 164.741 1.00 52.96  ? 545  LEU D CD2   1 
ATOM   16421 N  N     . PRO D 3 546  ? 133.894 161.453 164.500 1.00 54.16  ? 546  PRO D N     1 
ATOM   16422 C  CA    . PRO D 3 546  ? 132.502 161.592 164.063 1.00 54.16  ? 546  PRO D CA    1 
ATOM   16423 C  C     . PRO D 3 546  ? 131.997 163.013 164.261 1.00 54.16  ? 546  PRO D C     1 
ATOM   16424 O  O     . PRO D 3 546  ? 132.408 163.721 165.183 1.00 54.16  ? 546  PRO D O     1 
ATOM   16425 C  CB    . PRO D 3 546  ? 131.748 160.605 164.960 1.00 54.16  ? 546  PRO D CB    1 
ATOM   16426 C  CG    . PRO D 3 546  ? 132.611 160.455 166.162 1.00 54.16  ? 546  PRO D CG    1 
ATOM   16427 C  CD    . PRO D 3 546  ? 134.024 160.581 165.678 1.00 54.16  ? 546  PRO D CD    1 
ATOM   16428 N  N     . LEU D 3 547  ? 131.086 163.426 163.379 1.00 58.92  ? 547  LEU D N     1 
ATOM   16429 C  CA    . LEU D 3 547  ? 130.548 164.783 163.408 1.00 58.92  ? 547  LEU D CA    1 
ATOM   16430 C  C     . LEU D 3 547  ? 129.059 164.814 163.725 1.00 58.92  ? 547  LEU D C     1 
ATOM   16431 O  O     . LEU D 3 547  ? 128.652 165.500 164.667 1.00 58.92  ? 547  LEU D O     1 
ATOM   16432 C  CB    . LEU D 3 547  ? 130.824 165.479 162.069 1.00 58.92  ? 547  LEU D CB    1 
ATOM   16433 C  CG    . LEU D 3 547  ? 132.272 165.437 161.585 1.00 58.92  ? 547  LEU D CG    1 
ATOM   16434 C  CD1   . LEU D 3 547  ? 132.385 166.028 160.192 1.00 58.92  ? 547  LEU D CD1   1 
ATOM   16435 C  CD2   . LEU D 3 547  ? 133.181 166.168 162.557 1.00 58.92  ? 547  LEU D CD2   1 
ATOM   16436 N  N     . SER D 3 548  ? 128.233 164.095 162.970 1.00 63.72  ? 548  SER D N     1 
ATOM   16437 C  CA    . SER D 3 548  ? 126.792 164.180 163.147 1.00 63.72  ? 548  SER D CA    1 
ATOM   16438 C  C     . SER D 3 548  ? 126.360 163.496 164.440 1.00 63.72  ? 548  SER D C     1 
ATOM   16439 O  O     . SER D 3 548  ? 127.109 162.732 165.054 1.00 63.72  ? 548  SER D O     1 
ATOM   16440 C  CB    . SER D 3 548  ? 126.065 163.553 161.959 1.00 63.72  ? 548  SER D CB    1 
ATOM   16441 O  OG    . SER D 3 548  ? 126.575 162.263 161.676 1.00 63.72  ? 548  SER D OG    1 
ATOM   16442 N  N     . ALA D 3 549  ? 125.126 163.791 164.855 1.00 66.61  ? 549  ALA D N     1 
ATOM   16443 C  CA    . ALA D 3 549  ? 124.581 163.168 166.056 1.00 66.61  ? 549  ALA D CA    1 
ATOM   16444 C  C     . ALA D 3 549  ? 124.449 161.661 165.883 1.00 66.61  ? 549  ALA D C     1 
ATOM   16445 O  O     . ALA D 3 549  ? 124.709 160.895 166.821 1.00 66.61  ? 549  ALA D O     1 
ATOM   16446 C  CB    . ALA D 3 549  ? 123.230 163.790 166.405 1.00 66.61  ? 549  ALA D CB    1 
ATOM   16447 N  N     . GLU D 3 550  ? 124.035 161.217 164.693 1.00 68.61  ? 550  GLU D N     1 
ATOM   16448 C  CA    . GLU D 3 550  ? 123.945 159.785 164.428 1.00 68.61  ? 550  GLU D CA    1 
ATOM   16449 C  C     . GLU D 3 550  ? 125.296 159.112 164.617 1.00 68.61  ? 550  GLU D C     1 
ATOM   16450 O  O     . GLU D 3 550  ? 125.402 158.096 165.312 1.00 68.61  ? 550  GLU D O     1 
ATOM   16451 C  CB    . GLU D 3 550  ? 123.417 159.537 163.014 1.00 68.61  ? 550  GLU D CB    1 
ATOM   16452 C  CG    . GLU D 3 550  ? 121.918 159.723 162.860 1.00 68.61  ? 550  GLU D CG    1 
ATOM   16453 C  CD    . GLU D 3 550  ? 121.553 161.079 162.299 1.00 68.61  ? 550  GLU D CD    1 
ATOM   16454 O  OE1   . GLU D 3 550  ? 122.474 161.867 161.999 1.00 68.61  ? 550  GLU D OE1   1 
ATOM   16455 O  OE2   . GLU D 3 550  ? 120.345 161.359 162.157 1.00 68.61  ? 550  GLU D OE2   1 
ATOM   16456 N  N     . ALA D 3 551  ? 126.348 159.681 164.026 1.00 63.00  ? 551  ALA D N     1 
ATOM   16457 C  CA    . ALA D 3 551  ? 127.677 159.092 164.152 1.00 63.00  ? 551  ALA D CA    1 
ATOM   16458 C  C     . ALA D 3 551  ? 128.182 159.152 165.589 1.00 63.00  ? 551  ALA D C     1 
ATOM   16459 O  O     . ALA D 3 551  ? 128.841 158.218 166.060 1.00 63.00  ? 551  ALA D O     1 
ATOM   16460 C  CB    . ALA D 3 551  ? 128.651 159.793 163.207 1.00 63.00  ? 551  ALA D CB    1 
ATOM   16461 N  N     . GLN D 3 552  ? 127.894 160.245 166.298 1.00 63.79  ? 552  GLN D N     1 
ATOM   16462 C  CA    . GLN D 3 552  ? 128.344 160.367 167.681 1.00 63.79  ? 552  GLN D CA    1 
ATOM   16463 C  C     . GLN D 3 552  ? 127.709 159.299 168.562 1.00 63.79  ? 552  GLN D C     1 
ATOM   16464 O  O     . GLN D 3 552  ? 128.406 158.591 169.298 1.00 63.79  ? 552  GLN D O     1 
ATOM   16465 C  CB    . GLN D 3 552  ? 128.032 161.765 168.214 1.00 63.79  ? 552  GLN D CB    1 
ATOM   16466 C  CG    . GLN D 3 552  ? 129.105 162.795 167.915 1.00 63.79  ? 552  GLN D CG    1 
ATOM   16467 C  CD    . GLN D 3 552  ? 128.772 164.162 168.478 1.00 63.79  ? 552  GLN D CD    1 
ATOM   16468 O  OE1   . GLN D 3 552  ? 128.132 164.274 169.522 1.00 63.79  ? 552  GLN D OE1   1 
ATOM   16469 N  NE2   . GLN D 3 552  ? 129.199 165.210 167.783 1.00 63.79  ? 552  GLN D NE2   1 
ATOM   16470 N  N     . ALA D 3 553  ? 126.382 159.161 168.496 1.00 63.38  ? 553  ALA D N     1 
ATOM   16471 C  CA    . ALA D 3 553  ? 125.723 158.123 169.283 1.00 63.38  ? 553  ALA D CA    1 
ATOM   16472 C  C     . ALA D 3 553  ? 126.135 156.733 168.819 1.00 63.38  ? 553  ALA D C     1 
ATOM   16473 O  O     . ALA D 3 553  ? 126.193 155.798 169.624 1.00 63.38  ? 553  ALA D O     1 
ATOM   16474 C  CB    . ALA D 3 553  ? 124.205 158.279 169.205 1.00 63.38  ? 553  ALA D CB    1 
ATOM   16475 N  N     . GLU D 3 554  ? 126.425 156.585 167.526 1.00 67.17  ? 554  GLU D N     1 
ATOM   16476 C  CA    . GLU D 3 554  ? 126.853 155.308 166.972 1.00 67.17  ? 554  GLU D CA    1 
ATOM   16477 C  C     . GLU D 3 554  ? 128.192 154.877 167.547 1.00 67.17  ? 554  GLU D C     1 
ATOM   16478 O  O     . GLU D 3 554  ? 128.362 153.715 167.930 1.00 67.17  ? 554  GLU D O     1 
ATOM   16479 C  CB    . GLU D 3 554  ? 126.894 155.447 165.457 1.00 67.17  ? 554  GLU D CB    1 
ATOM   16480 C  CG    . GLU D 3 554  ? 127.102 154.220 164.642 1.00 67.17  ? 554  GLU D CG    1 
ATOM   16481 C  CD    . GLU D 3 554  ? 127.062 154.585 163.171 1.00 67.17  ? 554  GLU D CD    1 
ATOM   16482 O  OE1   . GLU D 3 554  ? 127.573 153.837 162.327 1.00 67.17  ? 554  GLU D OE1   1 
ATOM   16483 O  OE2   . GLU D 3 554  ? 126.489 155.656 162.854 1.00 67.17  ? 554  GLU D OE2   1 
ATOM   16484 N  N     . ALA D 3 555  ? 129.143 155.808 167.643 1.00 62.18  ? 555  ALA D N     1 
ATOM   16485 C  CA    . ALA D 3 555  ? 130.409 155.507 168.301 1.00 62.18  ? 555  ALA D CA    1 
ATOM   16486 C  C     . ALA D 3 555  ? 130.232 155.347 169.804 1.00 62.18  ? 555  ALA D C     1 
ATOM   16487 O  O     . ALA D 3 555  ? 130.975 154.589 170.437 1.00 62.18  ? 555  ALA D O     1 
ATOM   16488 C  CB    . ALA D 3 555  ? 131.435 156.599 168.000 1.00 62.18  ? 555  ALA D CB    1 
ATOM   16489 N  N     . ARG D 3 556  ? 129.258 156.043 170.390 1.00 61.54  ? 556  ARG D N     1 
ATOM   16490 C  CA    . ARG D 3 556  ? 129.037 155.948 171.828 1.00 61.54  ? 556  ARG D CA    1 
ATOM   16491 C  C     . ARG D 3 556  ? 128.472 154.592 172.230 1.00 61.54  ? 556  ARG D C     1 
ATOM   16492 O  O     . ARG D 3 556  ? 128.817 154.065 173.293 1.00 61.54  ? 556  ARG D O     1 
ATOM   16493 C  CB    . ARG D 3 556  ? 128.094 157.059 172.288 1.00 61.54  ? 556  ARG D CB    1 
ATOM   16494 C  CG    . ARG D 3 556  ? 128.243 157.432 173.748 1.00 61.54  ? 556  ARG D CG    1 
ATOM   16495 C  CD    . ARG D 3 556  ? 127.318 158.575 174.112 1.00 61.54  ? 556  ARG D CD    1 
ATOM   16496 N  NE    . ARG D 3 556  ? 127.215 158.772 175.552 1.00 61.54  ? 556  ARG D NE    1 
ATOM   16497 C  CZ    . ARG D 3 556  ? 127.260 159.956 176.145 1.00 61.54  ? 556  ARG D CZ    1 
ATOM   16498 N  NH1   . ARG D 3 556  ? 127.414 161.071 175.450 1.00 61.54  ? 556  ARG D NH1   1 
ATOM   16499 N  NH2   . ARG D 3 556  ? 127.149 160.024 177.469 1.00 61.54  ? 556  ARG D NH2   1 
ATOM   16500 N  N     . ILE D 3 557  ? 127.605 154.018 171.401 1.00 59.27  ? 557  ILE D N     1 
ATOM   16501 C  CA    . ILE D 3 557  ? 126.897 152.797 171.766 1.00 59.27  ? 557  ILE D CA    1 
ATOM   16502 C  C     . ILE D 3 557  ? 127.533 151.584 171.101 1.00 59.27  ? 557  ILE D C     1 
ATOM   16503 O  O     . ILE D 3 557  ? 127.971 150.651 171.783 1.00 59.27  ? 557  ILE D O     1 
ATOM   16504 C  CB    . ILE D 3 557  ? 125.404 152.897 171.403 1.00 59.27  ? 557  ILE D CB    1 
ATOM   16505 C  CG1   . ILE D 3 557  ? 124.729 153.992 172.226 1.00 59.27  ? 557  ILE D CG1   1 
ATOM   16506 C  CG2   . ILE D 3 557  ? 124.712 151.564 171.626 1.00 59.27  ? 557  ILE D CG2   1 
ATOM   16507 C  CD1   . ILE D 3 557  ? 123.705 154.789 171.455 1.00 59.27  ? 557  ILE D CD1   1 
ATOM   16508 N  N     . LEU D 3 558  ? 127.586 151.584 169.768 1.00 59.90  ? 558  LEU D N     1 
ATOM   16509 C  CA    . LEU D 3 558  ? 127.984 150.375 169.054 1.00 59.90  ? 558  LEU D CA    1 
ATOM   16510 C  C     . LEU D 3 558  ? 129.468 150.077 169.225 1.00 59.90  ? 558  LEU D C     1 
ATOM   16511 O  O     . LEU D 3 558  ? 129.853 148.921 169.428 1.00 59.90  ? 558  LEU D O     1 
ATOM   16512 C  CB    . LEU D 3 558  ? 127.638 150.503 167.572 1.00 59.90  ? 558  LEU D CB    1 
ATOM   16513 C  CG    . LEU D 3 558  ? 126.389 149.770 167.079 1.00 59.90  ? 558  LEU D CG    1 
ATOM   16514 C  CD1   . LEU D 3 558  ? 125.193 150.082 167.961 1.00 59.90  ? 558  LEU D CD1   1 
ATOM   16515 C  CD2   . LEU D 3 558  ? 126.098 150.124 165.631 1.00 59.90  ? 558  LEU D CD2   1 
ATOM   16516 N  N     . MET D 3 559  ? 130.315 151.101 169.148 1.00 57.90  ? 559  MET D N     1 
ATOM   16517 C  CA    . MET D 3 559  ? 131.750 150.907 168.988 1.00 57.90  ? 559  MET D CA    1 
ATOM   16518 C  C     . MET D 3 559  ? 132.564 151.324 170.206 1.00 57.90  ? 559  MET D C     1 
ATOM   16519 O  O     . MET D 3 559  ? 133.792 151.414 170.112 1.00 57.90  ? 559  MET D O     1 
ATOM   16520 C  CB    . MET D 3 559  ? 132.231 151.659 167.747 1.00 57.90  ? 559  MET D CB    1 
ATOM   16521 C  CG    . MET D 3 559  ? 131.935 150.926 166.451 1.00 57.90  ? 559  MET D CG    1 
ATOM   16522 S  SD    . MET D 3 559  ? 131.997 151.962 164.980 1.00 57.90  ? 559  MET D SD    1 
ATOM   16523 C  CE    . MET D 3 559  ? 132.816 153.417 165.613 1.00 57.90  ? 559  MET D CE    1 
ATOM   16524 N  N     . LEU D 3 560  ? 131.923 151.576 171.343 1.00 57.35  ? 560  LEU D N     1 
ATOM   16525 C  CA    . LEU D 3 560  ? 132.671 151.921 172.543 1.00 57.35  ? 560  LEU D CA    1 
ATOM   16526 C  C     . LEU D 3 560  ? 133.494 150.726 173.013 1.00 57.35  ? 560  LEU D C     1 
ATOM   16527 O  O     . LEU D 3 560  ? 133.094 149.569 172.861 1.00 57.35  ? 560  LEU D O     1 
ATOM   16528 C  CB    . LEU D 3 560  ? 131.727 152.386 173.651 1.00 57.35  ? 560  LEU D CB    1 
ATOM   16529 C  CG    . LEU D 3 560  ? 132.382 153.174 174.786 1.00 57.35  ? 560  LEU D CG    1 
ATOM   16530 C  CD1   . LEU D 3 560  ? 132.859 154.528 174.288 1.00 57.35  ? 560  LEU D CD1   1 
ATOM   16531 C  CD2   . LEU D 3 560  ? 131.419 153.341 175.947 1.00 57.35  ? 560  LEU D CD2   1 
ATOM   16532 N  N     . SER D 3 561  ? 134.666 151.021 173.580 1.00 56.57  ? 561  SER D N     1 
ATOM   16533 C  CA    . SER D 3 561  ? 135.587 149.962 173.979 1.00 56.57  ? 561  SER D CA    1 
ATOM   16534 C  C     . SER D 3 561  ? 134.983 149.080 175.064 1.00 56.57  ? 561  SER D C     1 
ATOM   16535 O  O     . SER D 3 561  ? 135.111 147.851 175.024 1.00 56.57  ? 561  SER D O     1 
ATOM   16536 C  CB    . SER D 3 561  ? 136.904 150.569 174.455 1.00 56.57  ? 561  SER D CB    1 
ATOM   16537 O  OG    . SER D 3 561  ? 136.757 151.160 175.734 1.00 56.57  ? 561  SER D OG    1 
ATOM   16538 N  N     . SER D 3 562  ? 134.316 149.688 176.039 1.00 58.97  ? 562  SER D N     1 
ATOM   16539 C  CA    . SER D 3 562  ? 133.722 148.912 177.125 1.00 58.97  ? 562  SER D CA    1 
ATOM   16540 C  C     . SER D 3 562  ? 132.493 148.131 176.696 1.00 58.97  ? 562  SER D C     1 
ATOM   16541 O  O     . SER D 3 562  ? 131.839 147.524 177.552 1.00 58.97  ? 562  SER D O     1 
ATOM   16542 C  CB    . SER D 3 562  ? 133.370 149.831 178.295 1.00 58.97  ? 562  SER D CB    1 
ATOM   16543 O  OG    . SER D 3 562  ? 132.804 151.045 177.836 1.00 58.97  ? 562  SER D OG    1 
ATOM   16544 N  N     . ASN D 3 563  ? 132.151 148.130 175.409 1.00 58.26  ? 563  ASN D N     1 
ATOM   16545 C  CA    . ASN D 3 563  ? 131.050 147.332 174.893 1.00 58.26  ? 563  ASN D CA    1 
ATOM   16546 C  C     . ASN D 3 563  ? 131.519 146.209 173.981 1.00 58.26  ? 563  ASN D C     1 
ATOM   16547 O  O     . ASN D 3 563  ? 130.682 145.484 173.433 1.00 58.26  ? 563  ASN D O     1 
ATOM   16548 C  CB    . ASN D 3 563  ? 130.056 148.224 174.142 1.00 58.26  ? 563  ASN D CB    1 
ATOM   16549 C  CG    . ASN D 3 563  ? 129.345 149.195 175.057 1.00 58.26  ? 563  ASN D CG    1 
ATOM   16550 O  OD1   . ASN D 3 563  ? 129.344 149.027 176.275 1.00 58.26  ? 563  ASN D OD1   1 
ATOM   16551 N  ND2   . ASN D 3 563  ? 128.735 150.219 174.474 1.00 58.26  ? 563  ASN D ND2   1 
ATOM   16552 N  N     . ASN D 3 564  ? 132.829 146.047 173.800 1.00 59.58  ? 564  ASN D N     1 
ATOM   16553 C  CA    . ASN D 3 564  ? 133.402 144.970 172.994 1.00 59.58  ? 564  ASN D CA    1 
ATOM   16554 C  C     . ASN D 3 564  ? 134.479 144.294 173.836 1.00 59.58  ? 564  ASN D C     1 
ATOM   16555 O  O     . ASN D 3 564  ? 135.656 144.655 173.767 1.00 59.58  ? 564  ASN D O     1 
ATOM   16556 C  CB    . ASN D 3 564  ? 133.961 145.500 171.679 1.00 59.58  ? 564  ASN D CB    1 
ATOM   16557 C  CG    . ASN D 3 564  ? 132.961 146.347 170.921 1.00 59.58  ? 564  ASN D CG    1 
ATOM   16558 O  OD1   . ASN D 3 564  ? 133.309 147.386 170.360 1.00 59.58  ? 564  ASN D OD1   1 
ATOM   16559 N  ND2   . ASN D 3 564  ? 131.710 145.905 170.896 1.00 59.58  ? 564  ASN D ND2   1 
ATOM   16560 N  N     . ILE D 3 565  ? 134.070 143.313 174.633 1.00 63.76  ? 565  ILE D N     1 
ATOM   16561 C  CA    . ILE D 3 565  ? 134.986 142.561 175.476 1.00 63.76  ? 565  ILE D CA    1 
ATOM   16562 C  C     . ILE D 3 565  ? 135.297 141.193 174.884 1.00 63.76  ? 565  ILE D C     1 
ATOM   16563 O  O     . ILE D 3 565  ? 136.452 140.766 174.874 1.00 63.76  ? 565  ILE D O     1 
ATOM   16564 C  CB    . ILE D 3 565  ? 134.411 142.431 176.902 1.00 63.76  ? 565  ILE D CB    1 
ATOM   16565 C  CG1   . ILE D 3 565  ? 134.073 143.810 177.470 1.00 63.76  ? 565  ILE D CG1   1 
ATOM   16566 C  CG2   . ILE D 3 565  ? 135.391 141.708 177.809 1.00 63.76  ? 565  ILE D CG2   1 
ATOM   16567 C  CD1   . ILE D 3 565  ? 135.264 144.733 177.578 1.00 63.76  ? 565  ILE D CD1   1 
ATOM   16568 N  N     . LEU D 3 566  ? 134.281 140.499 174.384 1.00 65.34  ? 566  LEU D N     1 
ATOM   16569 C  CA    . LEU D 3 566  ? 134.452 139.168 173.825 1.00 65.34  ? 566  LEU D CA    1 
ATOM   16570 C  C     . LEU D 3 566  ? 134.740 139.245 172.332 1.00 65.34  ? 566  LEU D C     1 
ATOM   16571 O  O     . LEU D 3 566  ? 134.244 140.127 171.626 1.00 65.34  ? 566  LEU D O     1 
ATOM   16572 C  CB    . LEU D 3 566  ? 133.205 138.317 174.070 1.00 65.34  ? 566  LEU D CB    1 
ATOM   16573 C  CG    . LEU D 3 566  ? 132.553 138.478 175.444 1.00 65.34  ? 566  LEU D CG    1 
ATOM   16574 C  CD1   . LEU D 3 566  ? 131.092 138.065 175.400 1.00 65.34  ? 566  LEU D CD1   1 
ATOM   16575 C  CD2   . LEU D 3 566  ? 133.310 137.677 176.488 1.00 65.34  ? 566  LEU D CD2   1 
ATOM   16576 N  N     . SER D 3 567  ? 135.552 138.310 171.858 1.00 68.16  ? 567  SER D N     1 
ATOM   16577 C  CA    . SER D 3 567  ? 135.872 138.243 170.438 1.00 68.16  ? 567  SER D CA    1 
ATOM   16578 C  C     . SER D 3 567  ? 134.655 137.760 169.657 1.00 68.16  ? 567  SER D C     1 
ATOM   16579 O  O     . SER D 3 567  ? 134.035 136.764 170.043 1.00 68.16  ? 567  SER D O     1 
ATOM   16580 C  CB    . SER D 3 567  ? 137.052 137.308 170.198 1.00 68.16  ? 567  SER D CB    1 
ATOM   16581 O  OG    . SER D 3 567  ? 136.610 135.981 169.977 1.00 68.16  ? 567  SER D OG    1 
ATOM   16582 N  N     . PRO D 3 568  ? 134.281 138.434 168.567 1.00 66.52  ? 568  PRO D N     1 
ATOM   16583 C  CA    . PRO D 3 568  ? 133.100 137.997 167.806 1.00 66.52  ? 568  PRO D CA    1 
ATOM   16584 C  C     . PRO D 3 568  ? 133.251 136.623 167.184 1.00 66.52  ? 568  PRO D C     1 
ATOM   16585 O  O     . PRO D 3 568  ? 132.237 135.995 166.853 1.00 66.52  ? 568  PRO D O     1 
ATOM   16586 C  CB    . PRO D 3 568  ? 132.955 139.085 166.735 1.00 66.52  ? 568  PRO D CB    1 
ATOM   16587 C  CG    . PRO D 3 568  ? 134.340 139.598 166.547 1.00 66.52  ? 568  PRO D CG    1 
ATOM   16588 C  CD    . PRO D 3 568  ? 134.986 139.545 167.905 1.00 66.52  ? 568  PRO D CD    1 
ATOM   16589 N  N     . ALA D 3 569  ? 134.479 136.132 167.015 1.00 69.57  ? 569  ALA D N     1 
ATOM   16590 C  CA    . ALA D 3 569  ? 134.691 134.850 166.353 1.00 69.57  ? 569  ALA D CA    1 
ATOM   16591 C  C     . ALA D 3 569  ? 134.368 133.680 167.276 1.00 69.57  ? 569  ALA D C     1 
ATOM   16592 O  O     . ALA D 3 569  ? 133.471 132.879 166.992 1.00 69.57  ? 569  ALA D O     1 
ATOM   16593 C  CB    . ALA D 3 569  ? 136.134 134.754 165.853 1.00 69.57  ? 569  ALA D CB    1 
ATOM   16594 N  N     . SER D 3 570  ? 135.087 133.571 168.391 1.00 71.15  ? 570  SER D N     1 
ATOM   16595 C  CA    . SER D 3 570  ? 134.959 132.427 169.282 1.00 71.15  ? 570  SER D CA    1 
ATOM   16596 C  C     . SER D 3 570  ? 134.205 132.737 170.565 1.00 71.15  ? 570  SER D C     1 
ATOM   16597 O  O     . SER D 3 570  ? 133.854 131.806 171.297 1.00 71.15  ? 570  SER D O     1 
ATOM   16598 C  CB    . SER D 3 570  ? 136.345 131.879 169.638 1.00 71.15  ? 570  SER D CB    1 
ATOM   16599 O  OG    . SER D 3 570  ? 137.189 132.911 170.117 1.00 71.15  ? 570  SER D OG    1 
ATOM   16600 N  N     . GLY D 3 571  ? 133.949 134.008 170.857 1.00 70.72  ? 571  GLY D N     1 
ATOM   16601 C  CA    . GLY D 3 571  ? 133.314 134.382 172.099 1.00 70.72  ? 571  GLY D CA    1 
ATOM   16602 C  C     . GLY D 3 571  ? 134.242 134.472 173.287 1.00 70.72  ? 571  GLY D C     1 
ATOM   16603 O  O     . GLY D 3 571  ? 133.778 134.784 174.391 1.00 70.72  ? 571  GLY D O     1 
ATOM   16604 N  N     . ARG D 3 572  ? 135.532 134.203 173.105 1.00 73.75  ? 572  ARG D N     1 
ATOM   16605 C  CA    . ARG D 3 572  ? 136.475 134.366 174.195 1.00 73.75  ? 572  ARG D CA    1 
ATOM   16606 C  C     . ARG D 3 572  ? 136.726 135.851 174.451 1.00 73.75  ? 572  ARG D C     1 
ATOM   16607 O  O     . ARG D 3 572  ? 136.692 136.663 173.521 1.00 73.75  ? 572  ARG D O     1 
ATOM   16608 C  CB    . ARG D 3 572  ? 137.790 133.660 173.875 1.00 73.75  ? 572  ARG D CB    1 
ATOM   16609 C  CG    . ARG D 3 572  ? 138.600 134.313 172.767 1.00 73.75  ? 572  ARG D CG    1 
ATOM   16610 C  CD    . ARG D 3 572  ? 139.918 133.594 172.539 1.00 73.75  ? 572  ARG D CD    1 
ATOM   16611 N  NE    . ARG D 3 572  ? 140.658 134.167 171.421 1.00 73.75  ? 572  ARG D NE    1 
ATOM   16612 C  CZ    . ARG D 3 572  ? 141.584 135.108 171.540 1.00 73.75  ? 572  ARG D CZ    1 
ATOM   16613 N  NH1   . ARG D 3 572  ? 141.924 135.599 172.720 1.00 73.75  ? 572  ARG D NH1   1 
ATOM   16614 N  NH2   . ARG D 3 572  ? 142.186 135.567 170.446 1.00 73.75  ? 572  ARG D NH2   1 
ATOM   16615 N  N     . PRO D 3 573  ? 136.958 136.235 175.703 1.00 67.64  ? 573  PRO D N     1 
ATOM   16616 C  CA    . PRO D 3 573  ? 137.202 137.648 176.000 1.00 67.64  ? 573  PRO D CA    1 
ATOM   16617 C  C     . PRO D 3 573  ? 138.505 138.134 175.387 1.00 67.64  ? 573  PRO D C     1 
ATOM   16618 O  O     . PRO D 3 573  ? 139.485 137.394 175.279 1.00 67.64  ? 573  PRO D O     1 
ATOM   16619 C  CB    . PRO D 3 573  ? 137.262 137.681 177.531 1.00 67.64  ? 573  PRO D CB    1 
ATOM   16620 C  CG    . PRO D 3 573  ? 137.672 136.299 177.911 1.00 67.64  ? 573  PRO D CG    1 
ATOM   16621 C  CD    . PRO D 3 573  ? 137.003 135.402 176.915 1.00 67.64  ? 573  PRO D CD    1 
ATOM   16622 N  N     . LEU D 3 574  ? 138.504 139.407 174.984 1.00 65.51  ? 574  LEU D N     1 
ATOM   16623 C  CA    . LEU D 3 574  ? 139.706 140.062 174.490 1.00 65.51  ? 574  LEU D CA    1 
ATOM   16624 C  C     . LEU D 3 574  ? 140.210 141.166 175.404 1.00 65.51  ? 574  LEU D C     1 
ATOM   16625 O  O     . LEU D 3 574  ? 141.325 141.654 175.199 1.00 65.51  ? 574  LEU D O     1 
ATOM   16626 C  CB    . LEU D 3 574  ? 139.470 140.639 173.086 1.00 65.51  ? 574  LEU D CB    1 
ATOM   16627 C  CG    . LEU D 3 574  ? 139.366 139.602 171.967 1.00 65.51  ? 574  LEU D CG    1 
ATOM   16628 C  CD1   . LEU D 3 574  ? 139.478 140.252 170.598 1.00 65.51  ? 574  LEU D CD1   1 
ATOM   16629 C  CD2   . LEU D 3 574  ? 140.429 138.531 172.139 1.00 65.51  ? 574  LEU D CD2   1 
ATOM   16630 N  N     . ALA D 3 575  ? 139.422 141.568 176.404 1.00 66.06  ? 575  ALA D N     1 
ATOM   16631 C  CA    . ALA D 3 575  ? 139.875 142.477 177.449 1.00 66.06  ? 575  ALA D CA    1 
ATOM   16632 C  C     . ALA D 3 575  ? 140.520 141.737 178.611 1.00 66.06  ? 575  ALA D C     1 
ATOM   16633 O  O     . ALA D 3 575  ? 140.532 142.244 179.741 1.00 66.06  ? 575  ALA D O     1 
ATOM   16634 C  CB    . ALA D 3 575  ? 138.713 143.338 177.942 1.00 66.06  ? 575  ALA D CB    1 
ATOM   16635 N  N     . MET D 3 576  ? 141.045 140.543 178.359 1.00 65.79  ? 576  MET D N     1 
ATOM   16636 C  CA    . MET D 3 576  ? 141.693 139.760 179.392 1.00 65.79  ? 576  MET D CA    1 
ATOM   16637 C  C     . MET D 3 576  ? 142.924 140.475 179.939 1.00 65.79  ? 576  MET D C     1 
ATOM   16638 O  O     . MET D 3 576  ? 143.581 141.235 179.224 1.00 65.79  ? 576  MET D O     1 
ATOM   16639 C  CB    . MET D 3 576  ? 142.109 138.402 178.843 1.00 65.79  ? 576  MET D CB    1 
ATOM   16640 C  CG    . MET D 3 576  ? 141.000 137.397 178.748 1.00 65.79  ? 576  MET D CG    1 
ATOM   16641 S  SD    . MET D 3 576  ? 141.711 135.790 179.116 1.00 65.79  ? 576  MET D SD    1 
ATOM   16642 C  CE    . MET D 3 576  ? 141.824 135.929 180.897 1.00 65.79  ? 576  MET D CE    1 
ATOM   16643 N  N     . PRO D 3 577  ? 143.242 140.265 181.215 1.00 62.97  ? 577  PRO D N     1 
ATOM   16644 C  CA    . PRO D 3 577  ? 144.571 140.637 181.706 1.00 62.97  ? 577  PRO D CA    1 
ATOM   16645 C  C     . PRO D 3 577  ? 145.647 140.003 180.843 1.00 62.97  ? 577  PRO D C     1 
ATOM   16646 O  O     . PRO D 3 577  ? 145.684 138.780 180.684 1.00 62.97  ? 577  PRO D O     1 
ATOM   16647 C  CB    . PRO D 3 577  ? 144.582 140.083 183.134 1.00 62.97  ? 577  PRO D CB    1 
ATOM   16648 C  CG    . PRO D 3 577  ? 143.155 140.113 183.543 1.00 62.97  ? 577  PRO D CG    1 
ATOM   16649 C  CD    . PRO D 3 577  ? 142.359 139.809 182.301 1.00 62.97  ? 577  PRO D CD    1 
ATOM   16650 N  N     . ARG D 3 578  ? 146.507 140.823 180.260 1.00 66.72  ? 578  ARG D N     1 
ATOM   16651 C  CA    . ARG D 3 578  ? 147.546 140.338 179.364 1.00 66.72  ? 578  ARG D CA    1 
ATOM   16652 C  C     . ARG D 3 578  ? 148.799 140.044 180.191 1.00 66.72  ? 578  ARG D C     1 
ATOM   16653 O  O     . ARG D 3 578  ? 148.738 140.003 181.421 1.00 66.72  ? 578  ARG D O     1 
ATOM   16654 C  CB    . ARG D 3 578  ? 147.763 141.343 178.230 1.00 66.72  ? 578  ARG D CB    1 
ATOM   16655 C  CG    . ARG D 3 578  ? 148.177 140.703 176.916 1.00 66.72  ? 578  ARG D CG    1 
ATOM   16656 C  CD    . ARG D 3 578  ? 147.889 141.617 175.738 1.00 66.72  ? 578  ARG D CD    1 
ATOM   16657 N  NE    . ARG D 3 578  ? 148.857 141.446 174.662 1.00 66.72  ? 578  ARG D NE    1 
ATOM   16658 C  CZ    . ARG D 3 578  ? 148.851 140.438 173.801 1.00 66.72  ? 578  ARG D CZ    1 
ATOM   16659 N  NH1   . ARG D 3 578  ? 147.949 139.472 173.873 1.00 66.72  ? 578  ARG D NH1   1 
ATOM   16660 N  NH2   . ARG D 3 578  ? 149.774 140.395 172.844 1.00 66.72  ? 578  ARG D NH2   1 
ATOM   16661 N  N     . LEU D 3 579  ? 149.940 139.861 179.528 1.00 66.78  ? 579  LEU D N     1 
ATOM   16662 C  CA    . LEU D 3 579  ? 151.145 139.246 180.081 1.00 66.78  ? 579  LEU D CA    1 
ATOM   16663 C  C     . LEU D 3 579  ? 151.480 139.681 181.505 1.00 66.78  ? 579  LEU D C     1 
ATOM   16664 O  O     . LEU D 3 579  ? 151.534 138.852 182.425 1.00 66.78  ? 579  LEU D O     1 
ATOM   16665 C  CB    . LEU D 3 579  ? 152.333 139.588 179.178 1.00 66.78  ? 579  LEU D CB    1 
ATOM   16666 C  CG    . LEU D 3 579  ? 152.046 139.719 177.678 1.00 66.78  ? 579  LEU D CG    1 
ATOM   16667 C  CD1   . LEU D 3 579  ? 153.283 140.208 176.940 1.00 66.78  ? 579  LEU D CD1   1 
ATOM   16668 C  CD2   . LEU D 3 579  ? 151.524 138.429 177.066 1.00 66.78  ? 579  LEU D CD2   1 
ATOM   16669 N  N     . ASP D 3 580  ? 151.707 140.983 181.693 1.00 64.61  ? 580  ASP D N     1 
ATOM   16670 C  CA    . ASP D 3 580  ? 152.154 141.480 182.989 1.00 64.61  ? 580  ASP D CA    1 
ATOM   16671 C  C     . ASP D 3 580  ? 151.079 141.304 184.053 1.00 64.61  ? 580  ASP D C     1 
ATOM   16672 O  O     . ASP D 3 580  ? 151.379 140.922 185.190 1.00 64.61  ? 580  ASP D O     1 
ATOM   16673 C  CB    . ASP D 3 580  ? 152.556 142.948 182.874 1.00 64.61  ? 580  ASP D CB    1 
ATOM   16674 C  CG    . ASP D 3 580  ? 153.961 143.124 182.338 1.00 64.61  ? 580  ASP D CG    1 
ATOM   16675 O  OD1   . ASP D 3 580  ? 154.538 142.130 181.847 1.00 64.61  ? 580  ASP D OD1   1 
ATOM   16676 O  OD2   . ASP D 3 580  ? 154.494 144.251 182.413 1.00 64.61  ? 580  ASP D OD2   1 
ATOM   16677 N  N     . MET D 3 581  ? 149.822 141.586 183.704 1.00 63.86  ? 581  MET D N     1 
ATOM   16678 C  CA    . MET D 3 581  ? 148.735 141.431 184.664 1.00 63.86  ? 581  MET D CA    1 
ATOM   16679 C  C     . MET D 3 581  ? 148.569 139.975 185.075 1.00 63.86  ? 581  MET D C     1 
ATOM   16680 O  O     . MET D 3 581  ? 148.308 139.677 186.247 1.00 63.86  ? 581  MET D O     1 
ATOM   16681 C  CB    . MET D 3 581  ? 147.436 141.972 184.069 1.00 63.86  ? 581  MET D CB    1 
ATOM   16682 C  CG    . MET D 3 581  ? 147.521 143.412 183.597 1.00 63.86  ? 581  MET D CG    1 
ATOM   16683 S  SD    . MET D 3 581  ? 146.355 143.781 182.274 1.00 63.86  ? 581  MET D SD    1 
ATOM   16684 C  CE    . MET D 3 581  ? 147.472 144.030 180.900 1.00 63.86  ? 581  MET D CE    1 
ATOM   16685 N  N     . VAL D 3 582  ? 148.707 139.055 184.119 1.00 65.83  ? 582  VAL D N     1 
ATOM   16686 C  CA    . VAL D 3 582  ? 148.621 137.633 184.427 1.00 65.83  ? 582  VAL D CA    1 
ATOM   16687 C  C     . VAL D 3 582  ? 149.745 137.224 185.366 1.00 65.83  ? 582  VAL D C     1 
ATOM   16688 O  O     . VAL D 3 582  ? 149.520 136.501 186.343 1.00 65.83  ? 582  VAL D O     1 
ATOM   16689 C  CB    . VAL D 3 582  ? 148.637 136.804 183.130 1.00 65.83  ? 582  VAL D CB    1 
ATOM   16690 C  CG1   . VAL D 3 582  ? 149.147 135.399 183.399 1.00 65.83  ? 582  VAL D CG1   1 
ATOM   16691 C  CG2   . VAL D 3 582  ? 147.250 136.752 182.529 1.00 65.83  ? 582  VAL D CG2   1 
ATOM   16692 N  N     . THR D 3 583  ? 150.969 137.685 185.095 1.00 63.56  ? 583  THR D N     1 
ATOM   16693 C  CA    . THR D 3 583  ? 152.077 137.372 185.992 1.00 63.56  ? 583  THR D CA    1 
ATOM   16694 C  C     . THR D 3 583  ? 151.810 137.899 187.395 1.00 63.56  ? 583  THR D C     1 
ATOM   16695 O  O     . THR D 3 583  ? 152.022 137.190 188.388 1.00 63.56  ? 583  THR D O     1 
ATOM   16696 C  CB    . THR D 3 583  ? 153.381 137.954 185.451 1.00 63.56  ? 583  THR D CB    1 
ATOM   16697 O  OG1   . THR D 3 583  ? 153.512 137.635 184.060 1.00 63.56  ? 583  THR D OG1   1 
ATOM   16698 C  CG2   . THR D 3 583  ? 154.568 137.390 186.212 1.00 63.56  ? 583  THR D CG2   1 
ATOM   16699 N  N     . GLY D 3 584  ? 151.326 139.138 187.493 1.00 61.28  ? 584  GLY D N     1 
ATOM   16700 C  CA    . GLY D 3 584  ? 151.072 139.723 188.799 1.00 61.28  ? 584  GLY D CA    1 
ATOM   16701 C  C     . GLY D 3 584  ? 149.999 138.985 189.572 1.00 61.28  ? 584  GLY D C     1 
ATOM   16702 O  O     . GLY D 3 584  ? 150.163 138.692 190.757 1.00 61.28  ? 584  GLY D O     1 
ATOM   16703 N  N     . LEU D 3 585  ? 148.883 138.673 188.910 1.00 60.79  ? 585  LEU D N     1 
ATOM   16704 C  CA    . LEU D 3 585  ? 147.803 137.963 189.587 1.00 60.79  ? 585  LEU D CA    1 
ATOM   16705 C  C     . LEU D 3 585  ? 148.224 136.552 189.977 1.00 60.79  ? 585  LEU D C     1 
ATOM   16706 O  O     . LEU D 3 585  ? 147.864 136.067 191.056 1.00 60.79  ? 585  LEU D O     1 
ATOM   16707 C  CB    . LEU D 3 585  ? 146.560 137.929 188.701 1.00 60.79  ? 585  LEU D CB    1 
ATOM   16708 C  CG    . LEU D 3 585  ? 145.906 139.288 188.452 1.00 60.79  ? 585  LEU D CG    1 
ATOM   16709 C  CD1   . LEU D 3 585  ? 144.870 139.189 187.350 1.00 60.79  ? 585  LEU D CD1   1 
ATOM   16710 C  CD2   . LEU D 3 585  ? 145.281 139.814 189.731 1.00 60.79  ? 585  LEU D CD2   1 
ATOM   16711 N  N     . TYR D 3 586  ? 148.982 135.876 189.111 1.00 64.11  ? 586  TYR D N     1 
ATOM   16712 C  CA    . TYR D 3 586  ? 149.465 134.539 189.432 1.00 64.11  ? 586  TYR D CA    1 
ATOM   16713 C  C     . TYR D 3 586  ? 150.368 134.568 190.657 1.00 64.11  ? 586  TYR D C     1 
ATOM   16714 O  O     . TYR D 3 586  ? 150.236 133.734 191.561 1.00 64.11  ? 586  TYR D O     1 
ATOM   16715 C  CB    . TYR D 3 586  ? 150.198 133.957 188.223 1.00 64.11  ? 586  TYR D CB    1 
ATOM   16716 C  CG    . TYR D 3 586  ? 150.681 132.540 188.404 1.00 64.11  ? 586  TYR D CG    1 
ATOM   16717 C  CD1   . TYR D 3 586  ? 149.821 131.468 188.226 1.00 64.11  ? 586  TYR D CD1   1 
ATOM   16718 C  CD2   . TYR D 3 586  ? 152.000 132.275 188.740 1.00 64.11  ? 586  TYR D CD2   1 
ATOM   16719 C  CE1   . TYR D 3 586  ? 150.259 130.171 188.385 1.00 64.11  ? 586  TYR D CE1   1 
ATOM   16720 C  CE2   . TYR D 3 586  ? 152.447 130.981 188.902 1.00 64.11  ? 586  TYR D CE2   1 
ATOM   16721 C  CZ    . TYR D 3 586  ? 151.573 129.933 188.723 1.00 64.11  ? 586  TYR D CZ    1 
ATOM   16722 O  OH    . TYR D 3 586  ? 152.014 128.641 188.884 1.00 64.11  ? 586  TYR D OH    1 
ATOM   16723 N  N     . TYR D 3 587  ? 151.286 135.537 190.713 1.00 60.41  ? 587  TYR D N     1 
ATOM   16724 C  CA    . TYR D 3 587  ? 152.144 135.661 191.887 1.00 60.41  ? 587  TYR D CA    1 
ATOM   16725 C  C     . TYR D 3 587  ? 151.332 136.008 193.127 1.00 60.41  ? 587  TYR D C     1 
ATOM   16726 O  O     . TYR D 3 587  ? 151.614 135.511 194.222 1.00 60.41  ? 587  TYR D O     1 
ATOM   16727 C  CB    . TYR D 3 587  ? 153.226 136.712 191.646 1.00 60.41  ? 587  TYR D CB    1 
ATOM   16728 C  CG    . TYR D 3 587  ? 153.961 137.115 192.903 1.00 60.41  ? 587  TYR D CG    1 
ATOM   16729 C  CD1   . TYR D 3 587  ? 154.936 136.295 193.452 1.00 60.41  ? 587  TYR D CD1   1 
ATOM   16730 C  CD2   . TYR D 3 587  ? 153.676 138.313 193.545 1.00 60.41  ? 587  TYR D CD2   1 
ATOM   16731 C  CE1   . TYR D 3 587  ? 155.608 136.656 194.602 1.00 60.41  ? 587  TYR D CE1   1 
ATOM   16732 C  CE2   . TYR D 3 587  ? 154.343 138.683 194.695 1.00 60.41  ? 587  TYR D CE2   1 
ATOM   16733 C  CZ    . TYR D 3 587  ? 155.307 137.850 195.219 1.00 60.41  ? 587  TYR D CZ    1 
ATOM   16734 O  OH    . TYR D 3 587  ? 155.976 138.213 196.366 1.00 60.41  ? 587  TYR D OH    1 
ATOM   16735 N  N     . LEU D 3 588  ? 150.325 136.869 192.976 1.00 61.06  ? 588  LEU D N     1 
ATOM   16736 C  CA    . LEU D 3 588  ? 149.537 137.299 194.124 1.00 61.06  ? 588  LEU D CA    1 
ATOM   16737 C  C     . LEU D 3 588  ? 148.720 136.151 194.702 1.00 61.06  ? 588  LEU D C     1 
ATOM   16738 O  O     . LEU D 3 588  ? 148.594 136.027 195.926 1.00 61.06  ? 588  LEU D O     1 
ATOM   16739 C  CB    . LEU D 3 588  ? 148.625 138.456 193.717 1.00 61.06  ? 588  LEU D CB    1 
ATOM   16740 C  CG    . LEU D 3 588  ? 147.523 138.857 194.696 1.00 61.06  ? 588  LEU D CG    1 
ATOM   16741 C  CD1   . LEU D 3 588  ? 148.131 139.490 195.933 1.00 61.06  ? 588  LEU D CD1   1 
ATOM   16742 C  CD2   . LEU D 3 588  ? 146.537 139.803 194.035 1.00 61.06  ? 588  LEU D CD2   1 
ATOM   16743 N  N     . THR D 3 589  ? 148.162 135.301 193.844 1.00 62.05  ? 589  THR D N     1 
ATOM   16744 C  CA    . THR D 3 589  ? 147.236 134.266 194.281 1.00 62.05  ? 589  THR D CA    1 
ATOM   16745 C  C     . THR D 3 589  ? 147.867 132.887 194.400 1.00 62.05  ? 589  THR D C     1 
ATOM   16746 O  O     . THR D 3 589  ? 147.175 131.942 194.791 1.00 62.05  ? 589  THR D O     1 
ATOM   16747 C  CB    . THR D 3 589  ? 146.044 134.196 193.327 1.00 62.05  ? 589  THR D CB    1 
ATOM   16748 O  OG1   . THR D 3 589  ? 146.520 134.167 191.977 1.00 62.05  ? 589  THR D OG1   1 
ATOM   16749 C  CG2   . THR D 3 589  ? 145.151 135.404 193.519 1.00 62.05  ? 589  THR D CG2   1 
ATOM   16750 N  N     . THR D 3 590  ? 149.148 132.736 194.077 1.00 65.53  ? 590  THR D N     1 
ATOM   16751 C  CA    . THR D 3 590  ? 149.781 131.445 194.292 1.00 65.53  ? 590  THR D CA    1 
ATOM   16752 C  C     . THR D 3 590  ? 150.019 131.218 195.782 1.00 65.53  ? 590  THR D C     1 
ATOM   16753 O  O     . THR D 3 590  ? 150.138 132.158 196.572 1.00 65.53  ? 590  THR D O     1 
ATOM   16754 C  CB    . THR D 3 590  ? 151.101 131.347 193.527 1.00 65.53  ? 590  THR D CB    1 
ATOM   16755 O  OG1   . THR D 3 590  ? 151.629 130.022 193.661 1.00 65.53  ? 590  THR D OG1   1 
ATOM   16756 C  CG2   . THR D 3 590  ? 152.111 132.337 194.073 1.00 65.53  ? 590  THR D CG2   1 
ATOM   16757 N  N     . GLU D 3 591  ? 150.077 129.947 196.164 1.00 70.45  ? 591  GLU D N     1 
ATOM   16758 C  CA    . GLU D 3 591  ? 150.259 129.554 197.554 1.00 70.45  ? 591  GLU D CA    1 
ATOM   16759 C  C     . GLU D 3 591  ? 151.615 128.884 197.718 1.00 70.45  ? 591  GLU D C     1 
ATOM   16760 O  O     . GLU D 3 591  ? 151.929 127.925 197.005 1.00 70.45  ? 591  GLU D O     1 
ATOM   16761 C  CB    . GLU D 3 591  ? 149.145 128.610 198.006 1.00 70.45  ? 591  GLU D CB    1 
ATOM   16762 C  CG    . GLU D 3 591  ? 149.433 127.910 199.320 1.00 70.45  ? 591  GLU D CG    1 
ATOM   16763 C  CD    . GLU D 3 591  ? 148.319 126.974 199.736 1.00 70.45  ? 591  GLU D CD    1 
ATOM   16764 O  OE1   . GLU D 3 591  ? 147.139 127.318 199.513 1.00 70.45  ? 591  GLU D OE1   1 
ATOM   16765 O  OE2   . GLU D 3 591  ? 148.621 125.896 200.290 1.00 70.45  ? 591  GLU D OE2   1 
ATOM   16766 N  N     . VAL D 3 592  ? 152.411 129.389 198.653 1.00 74.00  ? 592  VAL D N     1 
ATOM   16767 C  CA    . VAL D 3 592  ? 153.747 128.874 198.922 1.00 74.00  ? 592  VAL D CA    1 
ATOM   16768 C  C     . VAL D 3 592  ? 153.708 128.157 200.270 1.00 74.00  ? 592  VAL D C     1 
ATOM   16769 O  O     . VAL D 3 592  ? 153.546 128.810 201.312 1.00 74.00  ? 592  VAL D O     1 
ATOM   16770 C  CB    . VAL D 3 592  ? 154.797 129.992 198.915 1.00 74.00  ? 592  VAL D CB    1 
ATOM   16771 C  CG1   . VAL D 3 592  ? 156.112 129.489 199.486 1.00 74.00  ? 592  VAL D CG1   1 
ATOM   16772 C  CG2   . VAL D 3 592  ? 154.991 130.518 197.504 1.00 74.00  ? 592  VAL D CG2   1 
ATOM   16773 N  N     . PRO D 3 593  ? 153.833 126.833 200.304 1.00 75.06  ? 593  PRO D N     1 
ATOM   16774 C  CA    . PRO D 3 593  ? 153.866 126.131 201.590 1.00 75.06  ? 593  PRO D CA    1 
ATOM   16775 C  C     . PRO D 3 593  ? 155.103 126.497 202.394 1.00 75.06  ? 593  PRO D C     1 
ATOM   16776 O  O     . PRO D 3 593  ? 156.173 126.773 201.847 1.00 75.06  ? 593  PRO D O     1 
ATOM   16777 C  CB    . PRO D 3 593  ? 153.878 124.652 201.190 1.00 75.06  ? 593  PRO D CB    1 
ATOM   16778 C  CG    . PRO D 3 593  ? 154.407 124.637 199.796 1.00 75.06  ? 593  PRO D CG    1 
ATOM   16779 C  CD    . PRO D 3 593  ? 153.949 125.913 199.160 1.00 75.06  ? 593  PRO D CD    1 
ATOM   16780 N  N     . GLY D 3 594  ? 154.940 126.497 203.712 1.00 79.87  ? 594  GLY D N     1 
ATOM   16781 C  CA    . GLY D 3 594  ? 156.035 126.826 204.609 1.00 79.87  ? 594  GLY D CA    1 
ATOM   16782 C  C     . GLY D 3 594  ? 156.510 128.260 204.518 1.00 79.87  ? 594  GLY D C     1 
ATOM   16783 O  O     . GLY D 3 594  ? 157.715 128.517 204.628 1.00 79.87  ? 594  GLY D O     1 
ATOM   16784 N  N     . ASP D 3 595  ? 155.594 129.202 204.320 1.00 80.36  ? 595  ASP D N     1 
ATOM   16785 C  CA    . ASP D 3 595  ? 155.945 130.611 204.230 1.00 80.36  ? 595  ASP D CA    1 
ATOM   16786 C  C     . ASP D 3 595  ? 155.902 131.232 205.628 1.00 80.36  ? 595  ASP D C     1 
ATOM   16787 O  O     . ASP D 3 595  ? 155.783 130.525 206.632 1.00 80.36  ? 595  ASP D O     1 
ATOM   16788 C  CB    . ASP D 3 595  ? 155.016 131.317 203.239 1.00 80.36  ? 595  ASP D CB    1 
ATOM   16789 C  CG    . ASP D 3 595  ? 155.698 132.460 202.516 1.00 80.36  ? 595  ASP D CG    1 
ATOM   16790 O  OD1   . ASP D 3 595  ? 156.621 133.066 203.101 1.00 80.36  ? 595  ASP D OD1   1 
ATOM   16791 O  OD2   . ASP D 3 595  ? 155.315 132.752 201.364 1.00 80.36  ? 595  ASP D OD2   1 
ATOM   16792 N  N     . THR D 3 596  ? 155.999 132.557 205.710 1.00 78.80  ? 596  THR D N     1 
ATOM   16793 C  CA    . THR D 3 596  ? 155.982 133.259 206.985 1.00 78.80  ? 596  THR D CA    1 
ATOM   16794 C  C     . THR D 3 596  ? 154.544 133.484 207.433 1.00 78.80  ? 596  THR D C     1 
ATOM   16795 O  O     . THR D 3 596  ? 153.687 133.859 206.627 1.00 78.80  ? 596  THR D O     1 
ATOM   16796 C  CB    . THR D 3 596  ? 156.712 134.598 206.874 1.00 78.80  ? 596  THR D CB    1 
ATOM   16797 O  OG1   . THR D 3 596  ? 157.969 134.404 206.214 1.00 78.80  ? 596  THR D OG1   1 
ATOM   16798 C  CG2   . THR D 3 596  ? 156.956 135.188 208.253 1.00 78.80  ? 596  THR D CG2   1 
ATOM   16799 N  N     . GLY D 3 597  ? 154.289 133.259 208.717 1.00 80.55  ? 597  GLY D N     1 
ATOM   16800 C  CA    . GLY D 3 597  ? 152.961 133.466 209.269 1.00 80.55  ? 597  GLY D CA    1 
ATOM   16801 C  C     . GLY D 3 597  ? 151.905 132.520 208.740 1.00 80.55  ? 597  GLY D C     1 
ATOM   16802 O  O     . GLY D 3 597  ? 150.777 132.949 208.471 1.00 80.55  ? 597  GLY D O     1 
ATOM   16803 N  N     . GLU D 3 598  ? 152.237 131.243 208.595 1.00 81.31  ? 598  GLU D N     1 
ATOM   16804 C  CA    . GLU D 3 598  ? 151.286 130.256 208.104 1.00 81.31  ? 598  GLU D CA    1 
ATOM   16805 C  C     . GLU D 3 598  ? 150.265 129.942 209.197 1.00 81.31  ? 598  GLU D C     1 
ATOM   16806 O  O     . GLU D 3 598  ? 150.265 130.530 210.282 1.00 81.31  ? 598  GLU D O     1 
ATOM   16807 C  CB    . GLU D 3 598  ? 152.016 128.998 207.647 1.00 81.31  ? 598  GLU D CB    1 
ATOM   16808 C  CG    . GLU D 3 598  ? 152.406 128.990 206.182 1.00 81.31  ? 598  GLU D CG    1 
ATOM   16809 C  CD    . GLU D 3 598  ? 152.778 127.604 205.693 1.00 81.31  ? 598  GLU D CD    1 
ATOM   16810 O  OE1   . GLU D 3 598  ? 153.061 126.730 206.539 1.00 81.31  ? 598  GLU D OE1   1 
ATOM   16811 O  OE2   . GLU D 3 598  ? 152.787 127.387 204.464 1.00 81.31  ? 598  GLU D OE2   1 
ATOM   16812 N  N     . TYR D 3 599  ? 149.373 129.000 208.911 1.00 88.25  ? 599  TYR D N     1 
ATOM   16813 C  CA    . TYR D 3 599  ? 148.438 128.470 209.896 1.00 88.25  ? 599  TYR D CA    1 
ATOM   16814 C  C     . TYR D 3 599  ? 148.932 127.091 210.307 1.00 88.25  ? 599  TYR D C     1 
ATOM   16815 O  O     . TYR D 3 599  ? 148.845 126.135 209.528 1.00 88.25  ? 599  TYR D O     1 
ATOM   16816 C  CB    . TYR D 3 599  ? 147.019 128.399 209.339 1.00 88.25  ? 599  TYR D CB    1 
ATOM   16817 C  CG    . TYR D 3 599  ? 146.138 127.419 210.083 1.00 88.25  ? 599  TYR D CG    1 
ATOM   16818 C  CD1   . TYR D 3 599  ? 145.707 127.684 211.376 1.00 88.25  ? 599  TYR D CD1   1 
ATOM   16819 C  CD2   . TYR D 3 599  ? 145.748 126.222 209.496 1.00 88.25  ? 599  TYR D CD2   1 
ATOM   16820 C  CE1   . TYR D 3 599  ? 144.908 126.788 212.061 1.00 88.25  ? 599  TYR D CE1   1 
ATOM   16821 C  CE2   . TYR D 3 599  ? 144.951 125.320 210.173 1.00 88.25  ? 599  TYR D CE2   1 
ATOM   16822 C  CZ    . TYR D 3 599  ? 144.533 125.608 211.454 1.00 88.25  ? 599  TYR D CZ    1 
ATOM   16823 O  OH    . TYR D 3 599  ? 143.737 124.713 212.129 1.00 88.25  ? 599  TYR D OH    1 
ATOM   16824 N  N     . GLN D 3 600  ? 149.462 126.991 211.523 1.00 99.14  ? 600  GLN D N     1 
ATOM   16825 C  CA    . GLN D 3 600  ? 149.927 125.721 212.055 1.00 99.14  ? 600  GLN D CA    1 
ATOM   16826 C  C     . GLN D 3 600  ? 149.086 125.345 213.263 1.00 99.14  ? 600  GLN D C     1 
ATOM   16827 O  O     . GLN D 3 600  ? 149.032 126.114 214.234 1.00 99.14  ? 600  GLN D O     1 
ATOM   16828 C  CB    . GLN D 3 600  ? 151.402 125.799 212.438 1.00 99.14  ? 600  GLN D CB    1 
ATOM   16829 C  CG    . GLN D 3 600  ? 151.848 127.171 212.900 1.00 99.14  ? 600  GLN D CG    1 
ATOM   16830 C  CD    . GLN D 3 600  ? 153.319 127.208 213.255 1.00 99.14  ? 600  GLN D CD    1 
ATOM   16831 O  OE1   . GLN D 3 600  ? 154.179 126.952 212.413 1.00 99.14  ? 600  GLN D OE1   1 
ATOM   16832 N  NE2   . GLN D 3 600  ? 153.616 127.522 214.511 1.00 99.14  ? 600  GLN D NE2   1 
ATOM   16833 N  N     . PRO D 3 601  ? 148.416 124.191 213.254 1.00 104.67 ? 601  PRO D N     1 
ATOM   16834 C  CA    . PRO D 3 601  ? 147.619 123.783 214.420 1.00 104.67 ? 601  PRO D CA    1 
ATOM   16835 C  C     . PRO D 3 601  ? 148.526 123.224 215.506 1.00 104.67 ? 601  PRO D C     1 
ATOM   16836 O  O     . PRO D 3 601  ? 149.245 122.247 215.290 1.00 104.67 ? 601  PRO D O     1 
ATOM   16837 C  CB    . PRO D 3 601  ? 146.685 122.709 213.852 1.00 104.67 ? 601  PRO D CB    1 
ATOM   16838 C  CG    . PRO D 3 601  ? 147.406 122.159 212.659 1.00 104.67 ? 601  PRO D CG    1 
ATOM   16839 C  CD    . PRO D 3 601  ? 148.417 123.174 212.188 1.00 104.67 ? 601  PRO D CD    1 
ATOM   16840 N  N     . ALA D 3 602  ? 148.495 123.853 216.676 1.00 118.76 ? 602  ALA D N     1 
ATOM   16841 C  CA    . ALA D 3 602  ? 149.311 123.444 217.807 1.00 118.76 ? 602  ALA D CA    1 
ATOM   16842 C  C     . ALA D 3 602  ? 148.421 123.135 219.002 1.00 118.76 ? 602  ALA D C     1 
ATOM   16843 O  O     . ALA D 3 602  ? 147.295 123.628 219.111 1.00 118.76 ? 602  ALA D O     1 
ATOM   16844 C  CB    . ALA D 3 602  ? 150.336 124.522 218.178 1.00 118.76 ? 602  ALA D CB    1 
ATOM   16845 N  N     . SER D 3 603  ? 148.943 122.307 219.904 1.00 133.55 ? 603  SER D N     1 
ATOM   16846 C  CA    . SER D 3 603  ? 148.206 121.896 221.088 1.00 133.55 ? 603  SER D CA    1 
ATOM   16847 C  C     . SER D 3 603  ? 149.111 121.979 222.307 1.00 133.55 ? 603  SER D C     1 
ATOM   16848 O  O     . SER D 3 603  ? 150.317 121.731 222.224 1.00 133.55 ? 603  SER D O     1 
ATOM   16849 C  CB    . SER D 3 603  ? 147.656 120.471 220.939 1.00 133.55 ? 603  SER D CB    1 
ATOM   16850 O  OG    . SER D 3 603  ? 147.043 120.292 219.674 1.00 133.55 ? 603  SER D OG    1 
ATOM   16851 N  N     . GLY D 3 604  ? 148.514 122.333 223.441 1.00 135.89 ? 604  GLY D N     1 
ATOM   16852 C  CA    . GLY D 3 604  ? 149.238 122.388 224.695 1.00 135.89 ? 604  GLY D CA    1 
ATOM   16853 C  C     . GLY D 3 604  ? 150.055 123.648 224.887 1.00 135.89 ? 604  GLY D C     1 
ATOM   16854 O  O     . GLY D 3 604  ? 149.801 124.423 225.815 1.00 135.89 ? 604  GLY D O     1 
ATOM   16855 N  N     . ASP D 3 605  ? 151.045 123.864 224.018 1.00 135.05 ? 605  ASP D N     1 
ATOM   16856 C  CA    . ASP D 3 605  ? 151.955 124.992 224.196 1.00 135.05 ? 605  ASP D CA    1 
ATOM   16857 C  C     . ASP D 3 605  ? 151.241 126.324 223.993 1.00 135.05 ? 605  ASP D C     1 
ATOM   16858 O  O     . ASP D 3 605  ? 151.372 127.239 224.814 1.00 135.05 ? 605  ASP D O     1 
ATOM   16859 C  CB    . ASP D 3 605  ? 153.144 124.861 223.241 1.00 135.05 ? 605  ASP D CB    1 
ATOM   16860 C  CG    . ASP D 3 605  ? 152.720 124.687 221.794 1.00 135.05 ? 605  ASP D CG    1 
ATOM   16861 O  OD1   . ASP D 3 605  ? 151.502 124.596 221.533 1.00 135.05 ? 605  ASP D OD1   1 
ATOM   16862 O  OD2   . ASP D 3 605  ? 153.606 124.645 220.916 1.00 135.05 ? 605  ASP D OD2   1 
ATOM   16863 N  N     . HIS D 3 606  ? 150.480 126.449 222.914 1.00 129.36 ? 606  HIS D N     1 
ATOM   16864 C  CA    . HIS D 3 606  ? 149.836 127.704 222.552 1.00 129.36 ? 606  HIS D CA    1 
ATOM   16865 C  C     . HIS D 3 606  ? 148.801 127.415 221.468 1.00 129.36 ? 606  HIS D C     1 
ATOM   16866 O  O     . HIS D 3 606  ? 148.844 126.353 220.840 1.00 129.36 ? 606  HIS D O     1 
ATOM   16867 C  CB    . HIS D 3 606  ? 150.864 128.739 222.061 1.00 129.36 ? 606  HIS D CB    1 
ATOM   16868 C  CG    . HIS D 3 606  ? 151.179 128.633 220.602 1.00 129.36 ? 606  HIS D CG    1 
ATOM   16869 N  ND1   . HIS D 3 606  ? 151.524 127.443 219.999 1.00 129.36 ? 606  HIS D ND1   1 
ATOM   16870 C  CD2   . HIS D 3 606  ? 151.205 129.571 219.626 1.00 129.36 ? 606  HIS D CD2   1 
ATOM   16871 C  CE1   . HIS D 3 606  ? 151.747 127.652 218.713 1.00 129.36 ? 606  HIS D CE1   1 
ATOM   16872 N  NE2   . HIS D 3 606  ? 151.560 128.935 218.462 1.00 129.36 ? 606  HIS D NE2   1 
ATOM   16873 N  N     . PRO D 3 607  ? 147.865 128.346 221.230 1.00 124.08 ? 607  PRO D N     1 
ATOM   16874 C  CA    . PRO D 3 607  ? 146.867 128.126 220.174 1.00 124.08 ? 607  PRO D CA    1 
ATOM   16875 C  C     . PRO D 3 607  ? 147.467 128.122 218.775 1.00 124.08 ? 607  PRO D C     1 
ATOM   16876 O  O     . PRO D 3 607  ? 148.685 128.235 218.603 1.00 124.08 ? 607  PRO D O     1 
ATOM   16877 C  CB    . PRO D 3 607  ? 145.895 129.299 220.360 1.00 124.08 ? 607  PRO D CB    1 
ATOM   16878 C  CG    . PRO D 3 607  ? 146.071 129.712 221.780 1.00 124.08 ? 607  PRO D CG    1 
ATOM   16879 C  CD    . PRO D 3 607  ? 147.528 129.514 222.061 1.00 124.08 ? 607  PRO D CD    1 
ATOM   16880 N  N     . GLU D 3 608  ? 146.604 127.991 217.767 1.00 110.78 ? 608  GLU D N     1 
ATOM   16881 C  CA    . GLU D 3 608  ? 147.050 127.828 216.389 1.00 110.78 ? 608  GLU D CA    1 
ATOM   16882 C  C     . GLU D 3 608  ? 147.760 129.060 215.841 1.00 110.78 ? 608  GLU D C     1 
ATOM   16883 O  O     . GLU D 3 608  ? 148.484 128.942 214.848 1.00 110.78 ? 608  GLU D O     1 
ATOM   16884 C  CB    . GLU D 3 608  ? 145.857 127.483 215.500 1.00 110.78 ? 608  GLU D CB    1 
ATOM   16885 C  CG    . GLU D 3 608  ? 144.634 128.339 215.774 1.00 110.78 ? 608  GLU D CG    1 
ATOM   16886 C  CD    . GLU D 3 608  ? 143.740 127.760 216.852 1.00 110.78 ? 608  GLU D CD    1 
ATOM   16887 O  OE1   . GLU D 3 608  ? 144.064 126.674 217.377 1.00 110.78 ? 608  GLU D OE1   1 
ATOM   16888 O  OE2   . GLU D 3 608  ? 142.722 128.399 217.185 1.00 110.78 ? 608  GLU D OE2   1 
ATOM   16889 N  N     . THR D 3 609  ? 147.536 130.233 216.441 1.00 109.81 ? 609  THR D N     1 
ATOM   16890 C  CA    . THR D 3 609  ? 148.215 131.494 216.109 1.00 109.81 ? 609  THR D CA    1 
ATOM   16891 C  C     . THR D 3 609  ? 148.201 131.805 214.607 1.00 109.81 ? 609  THR D C     1 
ATOM   16892 O  O     . THR D 3 609  ? 148.987 132.628 214.123 1.00 109.81 ? 609  THR D O     1 
ATOM   16893 C  CB    . THR D 3 609  ? 149.650 131.519 216.672 1.00 109.81 ? 609  THR D CB    1 
ATOM   16894 O  OG1   . THR D 3 609  ? 150.060 132.876 216.886 1.00 109.81 ? 609  THR D OG1   1 
ATOM   16895 C  CG2   . THR D 3 609  ? 150.665 130.813 215.763 1.00 109.81 ? 609  THR D CG2   1 
ATOM   16896 N  N     . GLY D 3 610  ? 147.272 131.214 213.860 1.00 92.00  ? 610  GLY D N     1 
ATOM   16897 C  CA    . GLY D 3 610  ? 147.208 131.441 212.429 1.00 92.00  ? 610  GLY D CA    1 
ATOM   16898 C  C     . GLY D 3 610  ? 145.904 132.052 211.960 1.00 92.00  ? 610  GLY D C     1 
ATOM   16899 O  O     . GLY D 3 610  ? 145.819 132.560 210.839 1.00 92.00  ? 610  GLY D O     1 
ATOM   16900 N  N     . VAL D 3 611  ? 144.882 132.009 212.806 1.00 84.57  ? 611  VAL D N     1 
ATOM   16901 C  CA    . VAL D 3 611  ? 143.565 132.525 212.450 1.00 84.57  ? 611  VAL D CA    1 
ATOM   16902 C  C     . VAL D 3 611  ? 143.561 134.043 212.543 1.00 84.57  ? 611  VAL D C     1 
ATOM   16903 O  O     . VAL D 3 611  ? 144.180 134.631 213.438 1.00 84.57  ? 611  VAL D O     1 
ATOM   16904 C  CB    . VAL D 3 611  ? 142.487 131.906 213.355 1.00 84.57  ? 611  VAL D CB    1 
ATOM   16905 C  CG1   . VAL D 3 611  ? 141.118 132.031 212.716 1.00 84.57  ? 611  VAL D CG1   1 
ATOM   16906 C  CG2   . VAL D 3 611  ? 142.808 130.451 213.611 1.00 84.57  ? 611  VAL D CG2   1 
ATOM   16907 N  N     . TYR D 3 612  ? 142.855 134.683 211.615 1.00 74.54  ? 612  TYR D N     1 
ATOM   16908 C  CA    . TYR D 3 612  ? 142.731 136.132 211.569 1.00 74.54  ? 612  TYR D CA    1 
ATOM   16909 C  C     . TYR D 3 612  ? 141.262 136.521 211.630 1.00 74.54  ? 612  TYR D C     1 
ATOM   16910 O  O     . TYR D 3 612  ? 140.413 135.883 210.999 1.00 74.54  ? 612  TYR D O     1 
ATOM   16911 C  CB    . TYR D 3 612  ? 143.378 136.700 210.306 1.00 74.54  ? 612  TYR D CB    1 
ATOM   16912 C  CG    . TYR D 3 612  ? 144.885 136.641 210.332 1.00 74.54  ? 612  TYR D CG    1 
ATOM   16913 C  CD1   . TYR D 3 612  ? 145.629 137.679 210.873 1.00 74.54  ? 612  TYR D CD1   1 
ATOM   16914 C  CD2   . TYR D 3 612  ? 145.563 135.540 209.834 1.00 74.54  ? 612  TYR D CD2   1 
ATOM   16915 C  CE1   . TYR D 3 612  ? 147.005 137.627 210.905 1.00 74.54  ? 612  TYR D CE1   1 
ATOM   16916 C  CE2   . TYR D 3 612  ? 146.938 135.478 209.863 1.00 74.54  ? 612  TYR D CE2   1 
ATOM   16917 C  CZ    . TYR D 3 612  ? 147.655 136.524 210.399 1.00 74.54  ? 612  TYR D CZ    1 
ATOM   16918 O  OH    . TYR D 3 612  ? 149.028 136.465 210.428 1.00 74.54  ? 612  TYR D OH    1 
ATOM   16919 N  N     . SER D 3 613  ? 140.967 137.570 212.398 1.00 74.82  ? 613  SER D N     1 
ATOM   16920 C  CA    . SER D 3 613  ? 139.578 137.965 212.606 1.00 74.82  ? 613  SER D CA    1 
ATOM   16921 C  C     . SER D 3 613  ? 138.968 138.562 211.344 1.00 74.82  ? 613  SER D C     1 
ATOM   16922 O  O     . SER D 3 613  ? 137.792 138.321 211.047 1.00 74.82  ? 613  SER D O     1 
ATOM   16923 C  CB    . SER D 3 613  ? 139.483 138.957 213.764 1.00 74.82  ? 613  SER D CB    1 
ATOM   16924 O  OG    . SER D 3 613  ? 140.168 140.158 213.458 1.00 74.82  ? 613  SER D OG    1 
ATOM   16925 N  N     . SER D 3 614  ? 139.739 139.338 210.589 1.00 73.02  ? 614  SER D N     1 
ATOM   16926 C  CA    . SER D 3 614  ? 139.186 140.066 209.456 1.00 73.02  ? 614  SER D CA    1 
ATOM   16927 C  C     . SER D 3 614  ? 140.306 140.361 208.469 1.00 73.02  ? 614  SER D C     1 
ATOM   16928 O  O     . SER D 3 614  ? 141.487 140.382 208.848 1.00 73.02  ? 614  SER D O     1 
ATOM   16929 C  CB    . SER D 3 614  ? 138.510 141.369 209.911 1.00 73.02  ? 614  SER D CB    1 
ATOM   16930 O  OG    . SER D 3 614  ? 139.414 142.183 210.635 1.00 73.02  ? 614  SER D OG    1 
ATOM   16931 N  N     . PRO D 3 615  ? 139.971 140.591 207.197 1.00 67.51  ? 615  PRO D N     1 
ATOM   16932 C  CA    . PRO D 3 615  ? 141.007 140.978 206.228 1.00 67.51  ? 615  PRO D CA    1 
ATOM   16933 C  C     . PRO D 3 615  ? 141.714 142.270 206.587 1.00 67.51  ? 615  PRO D C     1 
ATOM   16934 O  O     . PRO D 3 615  ? 142.861 142.456 206.175 1.00 67.51  ? 615  PRO D O     1 
ATOM   16935 C  CB    . PRO D 3 615  ? 140.232 141.108 204.909 1.00 67.51  ? 615  PRO D CB    1 
ATOM   16936 C  CG    . PRO D 3 615  ? 138.798 141.214 205.302 1.00 67.51  ? 615  PRO D CG    1 
ATOM   16937 C  CD    . PRO D 3 615  ? 138.658 140.420 206.557 1.00 67.51  ? 615  PRO D CD    1 
ATOM   16938 N  N     . ALA D 3 616  ? 141.079 143.167 207.344 1.00 70.05  ? 616  ALA D N     1 
ATOM   16939 C  CA    . ALA D 3 616  ? 141.782 144.355 207.817 1.00 70.05  ? 616  ALA D CA    1 
ATOM   16940 C  C     . ALA D 3 616  ? 142.934 143.974 208.740 1.00 70.05  ? 616  ALA D C     1 
ATOM   16941 O  O     . ALA D 3 616  ? 144.058 144.476 208.598 1.00 70.05  ? 616  ALA D O     1 
ATOM   16942 C  CB    . ALA D 3 616  ? 140.808 145.294 208.527 1.00 70.05  ? 616  ALA D CB    1 
ATOM   16943 N  N     . GLU D 3 617  ? 142.674 143.073 209.690 1.00 73.66  ? 617  GLU D N     1 
ATOM   16944 C  CA    . GLU D 3 617  ? 143.740 142.597 210.563 1.00 73.66  ? 617  GLU D CA    1 
ATOM   16945 C  C     . GLU D 3 617  ? 144.791 141.831 209.774 1.00 73.66  ? 617  GLU D C     1 
ATOM   16946 O  O     . GLU D 3 617  ? 145.987 141.925 210.067 1.00 73.66  ? 617  GLU D O     1 
ATOM   16947 C  CB    . GLU D 3 617  ? 143.168 141.722 211.677 1.00 73.66  ? 617  GLU D CB    1 
ATOM   16948 C  CG    . GLU D 3 617  ? 144.177 141.397 212.765 1.00 73.66  ? 617  GLU D CG    1 
ATOM   16949 C  CD    . GLU D 3 617  ? 143.810 140.162 213.559 1.00 73.66  ? 617  GLU D CD    1 
ATOM   16950 O  OE1   . GLU D 3 617  ? 142.670 139.675 213.411 1.00 73.66  ? 617  GLU D OE1   1 
ATOM   16951 O  OE2   . GLU D 3 617  ? 144.662 139.678 214.332 1.00 73.66  ? 617  GLU D OE2   1 
ATOM   16952 N  N     . ALA D 3 618  ? 144.362 141.058 208.774 1.00 69.99  ? 618  ALA D N     1 
ATOM   16953 C  CA    . ALA D 3 618  ? 145.326 140.352 207.935 1.00 69.99  ? 618  ALA D CA    1 
ATOM   16954 C  C     . ALA D 3 618  ? 146.235 141.329 207.196 1.00 69.99  ? 618  ALA D C     1 
ATOM   16955 O  O     . ALA D 3 618  ? 147.451 141.119 207.114 1.00 69.99  ? 618  ALA D O     1 
ATOM   16956 C  CB    . ALA D 3 618  ? 144.595 139.443 206.947 1.00 69.99  ? 618  ALA D CB    1 
ATOM   16957 N  N     . ILE D 3 619  ? 145.661 142.408 206.660 1.00 68.34  ? 619  ILE D N     1 
ATOM   16958 C  CA    . ILE D 3 619  ? 146.447 143.411 205.948 1.00 68.34  ? 619  ILE D CA    1 
ATOM   16959 C  C     . ILE D 3 619  ? 147.415 144.103 206.896 1.00 68.34  ? 619  ILE D C     1 
ATOM   16960 O  O     . ILE D 3 619  ? 148.568 144.366 206.542 1.00 68.34  ? 619  ILE D O     1 
ATOM   16961 C  CB    . ILE D 3 619  ? 145.515 144.419 205.250 1.00 68.34  ? 619  ILE D CB    1 
ATOM   16962 C  CG1   . ILE D 3 619  ? 144.853 143.776 204.031 1.00 68.34  ? 619  ILE D CG1   1 
ATOM   16963 C  CG2   . ILE D 3 619  ? 146.278 145.667 204.839 1.00 68.34  ? 619  ILE D CG2   1 
ATOM   16964 C  CD1   . ILE D 3 619  ? 143.588 144.476 203.591 1.00 68.34  ? 619  ILE D CD1   1 
ATOM   16965 N  N     . MET D 3 620  ? 146.964 144.416 208.112 1.00 74.61  ? 620  MET D N     1 
ATOM   16966 C  CA    . MET D 3 620  ? 147.855 145.045 209.084 1.00 74.61  ? 620  MET D CA    1 
ATOM   16967 C  C     . MET D 3 620  ? 149.002 144.114 209.471 1.00 74.61  ? 620  MET D C     1 
ATOM   16968 O  O     . MET D 3 620  ? 150.159 144.545 209.580 1.00 74.61  ? 620  MET D O     1 
ATOM   16969 C  CB    . MET D 3 620  ? 147.057 145.474 210.314 1.00 74.61  ? 620  MET D CB    1 
ATOM   16970 C  CG    . MET D 3 620  ? 146.374 146.823 210.148 1.00 74.61  ? 620  MET D CG    1 
ATOM   16971 S  SD    . MET D 3 620  ? 145.171 147.205 211.436 1.00 74.61  ? 620  MET D SD    1 
ATOM   16972 C  CE    . MET D 3 620  ? 145.903 146.387 212.846 1.00 74.61  ? 620  MET D CE    1 
ATOM   16973 N  N     . ALA D 3 621  ? 148.700 142.829 209.676 1.00 75.54  ? 621  ALA D N     1 
ATOM   16974 C  CA    . ALA D 3 621  ? 149.745 141.863 209.997 1.00 75.54  ? 621  ALA D CA    1 
ATOM   16975 C  C     . ALA D 3 621  ? 150.737 141.724 208.851 1.00 75.54  ? 621  ALA D C     1 
ATOM   16976 O  O     . ALA D 3 621  ? 151.943 141.584 209.079 1.00 75.54  ? 621  ALA D O     1 
ATOM   16977 C  CB    . ALA D 3 621  ? 149.123 140.510 210.339 1.00 75.54  ? 621  ALA D CB    1 
ATOM   16978 N  N     . ALA D 3 622  ? 150.246 141.744 207.610 1.00 75.18  ? 622  ALA D N     1 
ATOM   16979 C  CA    . ALA D 3 622  ? 151.147 141.726 206.463 1.00 75.18  ? 622  ALA D CA    1 
ATOM   16980 C  C     . ALA D 3 622  ? 151.963 143.008 206.374 1.00 75.18  ? 622  ALA D C     1 
ATOM   16981 O  O     . ALA D 3 622  ? 153.105 142.985 205.902 1.00 75.18  ? 622  ALA D O     1 
ATOM   16982 C  CB    . ALA D 3 622  ? 150.355 141.511 205.174 1.00 75.18  ? 622  ALA D CB    1 
ATOM   16983 N  N     . ASP D 3 623  ? 151.388 144.132 206.806 1.00 79.12  ? 623  ASP D N     1 
ATOM   16984 C  CA    . ASP D 3 623  ? 152.131 145.386 206.851 1.00 79.12  ? 623  ASP D CA    1 
ATOM   16985 C  C     . ASP D 3 623  ? 153.305 145.276 207.812 1.00 79.12  ? 623  ASP D C     1 
ATOM   16986 O  O     . ASP D 3 623  ? 154.425 145.694 207.496 1.00 79.12  ? 623  ASP D O     1 
ATOM   16987 C  CB    . ASP D 3 623  ? 151.196 146.527 207.257 1.00 79.12  ? 623  ASP D CB    1 
ATOM   16988 C  CG    . ASP D 3 623  ? 151.932 147.828 207.512 1.00 79.12  ? 623  ASP D CG    1 
ATOM   16989 O  OD1   . ASP D 3 623  ? 152.989 148.053 206.887 1.00 79.12  ? 623  ASP D OD1   1 
ATOM   16990 O  OD2   . ASP D 3 623  ? 151.453 148.627 208.343 1.00 79.12  ? 623  ASP D OD2   1 
ATOM   16991 N  N     . ARG D 3 624  ? 153.070 144.711 208.993 1.00 80.89  ? 624  ARG D N     1 
ATOM   16992 C  CA    . ARG D 3 624  ? 154.195 144.363 209.845 1.00 80.89  ? 624  ARG D CA    1 
ATOM   16993 C  C     . ARG D 3 624  ? 154.910 143.135 209.279 1.00 80.89  ? 624  ARG D C     1 
ATOM   16994 O  O     . ARG D 3 624  ? 154.422 142.461 208.369 1.00 80.89  ? 624  ARG D O     1 
ATOM   16995 C  CB    . ARG D 3 624  ? 153.735 144.115 211.282 1.00 80.89  ? 624  ARG D CB    1 
ATOM   16996 C  CG    . ARG D 3 624  ? 154.832 144.319 212.320 1.00 80.89  ? 624  ARG D CG    1 
ATOM   16997 C  CD    . ARG D 3 624  ? 154.402 143.863 213.701 1.00 80.89  ? 624  ARG D CD    1 
ATOM   16998 N  NE    . ARG D 3 624  ? 153.930 144.974 214.518 1.00 80.89  ? 624  ARG D NE    1 
ATOM   16999 C  CZ    . ARG D 3 624  ? 154.634 145.534 215.492 1.00 80.89  ? 624  ARG D CZ    1 
ATOM   17000 N  NH1   . ARG D 3 624  ? 155.850 145.112 215.797 1.00 80.89  ? 624  ARG D NH1   1 
ATOM   17001 N  NH2   . ARG D 3 624  ? 154.105 146.544 216.177 1.00 80.89  ? 624  ARG D NH2   1 
ATOM   17002 N  N     . GLY D 3 625  ? 156.091 142.850 209.818 1.00 82.95  ? 625  GLY D N     1 
ATOM   17003 C  CA    . GLY D 3 625  ? 156.852 141.703 209.364 1.00 82.95  ? 625  GLY D CA    1 
ATOM   17004 C  C     . GLY D 3 625  ? 156.374 140.397 209.965 1.00 82.95  ? 625  GLY D C     1 
ATOM   17005 O  O     . GLY D 3 625  ? 157.173 139.626 210.504 1.00 82.95  ? 625  GLY D O     1 
ATOM   17006 N  N     . VAL D 3 626  ? 155.073 140.136 209.881 1.00 77.97  ? 626  VAL D N     1 
ATOM   17007 C  CA    . VAL D 3 626  ? 154.459 138.959 210.479 1.00 77.97  ? 626  VAL D CA    1 
ATOM   17008 C  C     . VAL D 3 626  ? 153.920 138.007 209.418 1.00 77.97  ? 626  VAL D C     1 
ATOM   17009 O  O     . VAL D 3 626  ? 154.259 136.824 209.403 1.00 77.97  ? 626  VAL D O     1 
ATOM   17010 C  CB    . VAL D 3 626  ? 153.347 139.362 211.473 1.00 77.97  ? 626  VAL D CB    1 
ATOM   17011 C  CG1   . VAL D 3 626  ? 152.940 138.171 212.320 1.00 77.97  ? 626  VAL D CG1   1 
ATOM   17012 C  CG2   . VAL D 3 626  ? 153.810 140.512 212.347 1.00 77.97  ? 626  VAL D CG2   1 
ATOM   17013 N  N     . LEU D 3 627  ? 153.072 138.508 208.525 1.00 76.92  ? 627  LEU D N     1 
ATOM   17014 C  CA    . LEU D 3 627  ? 152.364 137.682 207.557 1.00 76.92  ? 627  LEU D CA    1 
ATOM   17015 C  C     . LEU D 3 627  ? 152.858 137.987 206.151 1.00 76.92  ? 627  LEU D C     1 
ATOM   17016 O  O     . LEU D 3 627  ? 152.996 139.156 205.776 1.00 76.92  ? 627  LEU D O     1 
ATOM   17017 C  CB    . LEU D 3 627  ? 150.855 137.919 207.640 1.00 76.92  ? 627  LEU D CB    1 
ATOM   17018 C  CG    . LEU D 3 627  ? 149.976 137.076 206.714 1.00 76.92  ? 627  LEU D CG    1 
ATOM   17019 C  CD1   . LEU D 3 627  ? 150.418 135.622 206.722 1.00 76.92  ? 627  LEU D CD1   1 
ATOM   17020 C  CD2   . LEU D 3 627  ? 148.510 137.196 207.091 1.00 76.92  ? 627  LEU D CD2   1 
ATOM   17021 N  N     . SER D 3 628  ? 153.125 136.939 205.381 1.00 72.80  ? 628  SER D N     1 
ATOM   17022 C  CA    . SER D 3 628  ? 153.425 137.082 203.967 1.00 72.80  ? 628  SER D CA    1 
ATOM   17023 C  C     . SER D 3 628  ? 152.132 137.068 203.158 1.00 72.80  ? 628  SER D C     1 
ATOM   17024 O  O     . SER D 3 628  ? 151.101 136.552 203.595 1.00 72.80  ? 628  SER D O     1 
ATOM   17025 C  CB    . SER D 3 628  ? 154.358 135.969 203.491 1.00 72.80  ? 628  SER D CB    1 
ATOM   17026 O  OG    . SER D 3 628  ? 154.536 136.023 202.086 1.00 72.80  ? 628  SER D OG    1 
ATOM   17027 N  N     . VAL D 3 629  ? 152.202 137.648 201.959 1.00 66.85  ? 629  VAL D N     1 
ATOM   17028 C  CA    . VAL D 3 629  ? 151.014 137.762 201.118 1.00 66.85  ? 629  VAL D CA    1 
ATOM   17029 C  C     . VAL D 3 629  ? 150.524 136.392 200.672 1.00 66.85  ? 629  VAL D C     1 
ATOM   17030 O  O     . VAL D 3 629  ? 149.327 136.202 200.425 1.00 66.85  ? 629  VAL D O     1 
ATOM   17031 C  CB    . VAL D 3 629  ? 151.306 138.675 199.912 1.00 66.85  ? 629  VAL D CB    1 
ATOM   17032 C  CG1   . VAL D 3 629  ? 150.015 139.067 199.215 1.00 66.85  ? 629  VAL D CG1   1 
ATOM   17033 C  CG2   . VAL D 3 629  ? 152.071 139.908 200.361 1.00 66.85  ? 629  VAL D CG2   1 
ATOM   17034 N  N     . ARG D 3 630  ? 151.422 135.418 200.572 1.00 67.47  ? 630  ARG D N     1 
ATOM   17035 C  CA    . ARG D 3 630  ? 151.116 134.119 199.990 1.00 67.47  ? 630  ARG D CA    1 
ATOM   17036 C  C     . ARG D 3 630  ? 151.291 132.996 201.005 1.00 67.47  ? 630  ARG D C     1 
ATOM   17037 O  O     . ARG D 3 630  ? 151.895 131.961 200.716 1.00 67.47  ? 630  ARG D O     1 
ATOM   17038 C  CB    . ARG D 3 630  ? 151.980 133.866 198.757 1.00 67.47  ? 630  ARG D CB    1 
ATOM   17039 C  CG    . ARG D 3 630  ? 152.382 135.130 198.019 1.00 67.47  ? 630  ARG D CG    1 
ATOM   17040 C  CD    . ARG D 3 630  ? 153.245 134.808 196.814 1.00 67.47  ? 630  ARG D CD    1 
ATOM   17041 N  NE    . ARG D 3 630  ? 154.601 134.436 197.195 1.00 67.47  ? 630  ARG D NE    1 
ATOM   17042 C  CZ    . ARG D 3 630  ? 155.447 133.786 196.408 1.00 67.47  ? 630  ARG D CZ    1 
ATOM   17043 N  NH1   . ARG D 3 630  ? 155.104 133.412 195.186 1.00 67.47  ? 630  ARG D NH1   1 
ATOM   17044 N  NH2   . ARG D 3 630  ? 156.665 133.502 196.858 1.00 67.47  ? 630  ARG D NH2   1 
ATOM   17045 N  N     . ALA D 3 631  ? 150.764 133.185 202.210 1.00 71.13  ? 631  ALA D N     1 
ATOM   17046 C  CA    . ALA D 3 631  ? 150.804 132.171 203.254 1.00 71.13  ? 631  ALA D CA    1 
ATOM   17047 C  C     . ALA D 3 631  ? 149.391 131.679 203.530 1.00 71.13  ? 631  ALA D C     1 
ATOM   17048 O  O     . ALA D 3 631  ? 148.463 132.485 203.655 1.00 71.13  ? 631  ALA D O     1 
ATOM   17049 C  CB    . ALA D 3 631  ? 151.436 132.719 204.534 1.00 71.13  ? 631  ALA D CB    1 
ATOM   17050 N  N     . LYS D 3 632  ? 149.232 130.360 203.622 1.00 75.17  ? 632  LYS D N     1 
ATOM   17051 C  CA    . LYS D 3 632  ? 147.922 129.762 203.859 1.00 75.17  ? 632  LYS D CA    1 
ATOM   17052 C  C     . LYS D 3 632  ? 147.428 130.157 205.244 1.00 75.17  ? 632  LYS D C     1 
ATOM   17053 O  O     . LYS D 3 632  ? 148.008 129.756 206.257 1.00 75.17  ? 632  LYS D O     1 
ATOM   17054 C  CB    . LYS D 3 632  ? 147.998 128.245 203.719 1.00 75.17  ? 632  LYS D CB    1 
ATOM   17055 C  CG    . LYS D 3 632  ? 146.691 127.536 204.019 1.00 75.17  ? 632  LYS D CG    1 
ATOM   17056 C  CD    . LYS D 3 632  ? 146.854 126.028 203.960 1.00 75.17  ? 632  LYS D CD    1 
ATOM   17057 C  CE    . LYS D 3 632  ? 146.040 125.347 205.045 1.00 75.17  ? 632  LYS D CE    1 
ATOM   17058 N  NZ    . LYS D 3 632  ? 144.581 125.577 204.865 1.00 75.17  ? 632  LYS D NZ    1 
ATOM   17059 N  N     . ILE D 3 633  ? 146.351 130.938 205.290 1.00 72.01  ? 633  ILE D N     1 
ATOM   17060 C  CA    . ILE D 3 633  ? 145.822 131.451 206.547 1.00 72.01  ? 633  ILE D CA    1 
ATOM   17061 C  C     . ILE D 3 633  ? 144.365 131.034 206.690 1.00 72.01  ? 633  ILE D C     1 
ATOM   17062 O  O     . ILE D 3 633  ? 143.821 130.330 205.832 1.00 72.01  ? 633  ILE D O     1 
ATOM   17063 C  CB    . ILE D 3 633  ? 145.966 132.980 206.625 1.00 72.01  ? 633  ILE D CB    1 
ATOM   17064 C  CG1   . ILE D 3 633  ? 145.661 133.609 205.268 1.00 72.01  ? 633  ILE D CG1   1 
ATOM   17065 C  CG2   . ILE D 3 633  ? 147.369 133.355 207.062 1.00 72.01  ? 633  ILE D CG2   1 
ATOM   17066 C  CD1   . ILE D 3 633  ? 145.876 135.099 205.231 1.00 72.01  ? 633  ILE D CD1   1 
ATOM   17067 N  N     . LYS D 3 634  ? 143.727 131.461 207.779 1.00 77.18  ? 634  LYS D N     1 
ATOM   17068 C  CA    . LYS D 3 634  ? 142.311 131.182 208.031 1.00 77.18  ? 634  LYS D CA    1 
ATOM   17069 C  C     . LYS D 3 634  ? 141.671 132.487 208.499 1.00 77.18  ? 634  LYS D C     1 
ATOM   17070 O  O     . LYS D 3 634  ? 141.703 132.816 209.686 1.00 77.18  ? 634  LYS D O     1 
ATOM   17071 C  CB    . LYS D 3 634  ? 142.132 130.068 209.054 1.00 77.18  ? 634  LYS D CB    1 
ATOM   17072 C  CG    . LYS D 3 634  ? 142.611 128.710 208.591 1.00 77.18  ? 634  LYS D CG    1 
ATOM   17073 C  CD    . LYS D 3 634  ? 142.415 127.668 209.676 1.00 77.18  ? 634  LYS D CD    1 
ATOM   17074 C  CE    . LYS D 3 634  ? 140.957 127.265 209.799 1.00 77.18  ? 634  LYS D CE    1 
ATOM   17075 N  NZ    . LYS D 3 634  ? 140.797 126.014 210.587 1.00 77.18  ? 634  LYS D NZ    1 
ATOM   17076 N  N     . VAL D 3 635  ? 141.100 133.227 207.558 1.00 73.00  ? 635  VAL D N     1 
ATOM   17077 C  CA    . VAL D 3 635  ? 140.455 134.493 207.867 1.00 73.00  ? 635  VAL D CA    1 
ATOM   17078 C  C     . VAL D 3 635  ? 138.950 134.280 207.964 1.00 73.00  ? 635  VAL D C     1 
ATOM   17079 O  O     . VAL D 3 635  ? 138.403 133.283 207.487 1.00 73.00  ? 635  VAL D O     1 
ATOM   17080 C  CB    . VAL D 3 635  ? 140.798 135.571 206.821 1.00 73.00  ? 635  VAL D CB    1 
ATOM   17081 C  CG1   . VAL D 3 635  ? 142.283 135.548 206.507 1.00 73.00  ? 635  VAL D CG1   1 
ATOM   17082 C  CG2   . VAL D 3 635  ? 139.980 135.364 205.561 1.00 73.00  ? 635  VAL D CG2   1 
ATOM   17083 N  N     . ARG D 3 636  ? 138.270 135.232 208.596 1.00 73.72  ? 636  ARG D N     1 
ATOM   17084 C  CA    . ARG D 3 636  ? 136.816 135.222 208.708 1.00 73.72  ? 636  ARG D CA    1 
ATOM   17085 C  C     . ARG D 3 636  ? 136.268 136.341 207.833 1.00 73.72  ? 636  ARG D C     1 
ATOM   17086 O  O     . ARG D 3 636  ? 136.376 137.521 208.184 1.00 73.72  ? 636  ARG D O     1 
ATOM   17087 C  CB    . ARG D 3 636  ? 136.371 135.391 210.159 1.00 73.72  ? 636  ARG D CB    1 
ATOM   17088 C  CG    . ARG D 3 636  ? 134.904 135.073 210.382 1.00 73.72  ? 636  ARG D CG    1 
ATOM   17089 C  CD    . ARG D 3 636  ? 134.481 135.349 211.810 1.00 73.72  ? 636  ARG D CD    1 
ATOM   17090 N  NE    . ARG D 3 636  ? 134.357 136.777 212.074 1.00 73.72  ? 636  ARG D NE    1 
ATOM   17091 C  CZ    . ARG D 3 636  ? 133.860 137.289 213.191 1.00 73.72  ? 636  ARG D CZ    1 
ATOM   17092 N  NH1   . ARG D 3 636  ? 133.433 136.516 214.176 1.00 73.72  ? 636  ARG D NH1   1 
ATOM   17093 N  NH2   . ARG D 3 636  ? 133.790 138.610 213.323 1.00 73.72  ? 636  ARG D NH2   1 
ATOM   17094 N  N     . LEU D 3 637  ? 135.679 135.970 206.703 1.00 73.00  ? 637  LEU D N     1 
ATOM   17095 C  CA    . LEU D 3 637  ? 135.155 136.934 205.751 1.00 73.00  ? 637  LEU D CA    1 
ATOM   17096 C  C     . LEU D 3 637  ? 133.694 137.244 206.048 1.00 73.00  ? 637  LEU D C     1 
ATOM   17097 O  O     . LEU D 3 637  ? 132.937 136.388 206.513 1.00 73.00  ? 637  LEU D O     1 
ATOM   17098 C  CB    . LEU D 3 637  ? 135.297 136.410 204.322 1.00 73.00  ? 637  LEU D CB    1 
ATOM   17099 C  CG    . LEU D 3 637  ? 136.732 136.136 203.875 1.00 73.00  ? 637  LEU D CG    1 
ATOM   17100 C  CD1   . LEU D 3 637  ? 136.751 135.341 202.582 1.00 73.00  ? 637  LEU D CD1   1 
ATOM   17101 C  CD2   . LEU D 3 637  ? 137.492 137.441 203.715 1.00 73.00  ? 637  LEU D CD2   1 
ATOM   17102 N  N     . THR D 3 638  ? 133.305 138.488 205.774 1.00 79.25  ? 638  THR D N     1 
ATOM   17103 C  CA    . THR D 3 638  ? 131.931 138.920 205.994 1.00 79.25  ? 638  THR D CA    1 
ATOM   17104 C  C     . THR D 3 638  ? 131.313 139.652 204.814 1.00 79.25  ? 638  THR D C     1 
ATOM   17105 O  O     . THR D 3 638  ? 130.116 139.948 204.868 1.00 79.25  ? 638  THR D O     1 
ATOM   17106 C  CB    . THR D 3 638  ? 131.843 139.822 207.233 1.00 79.25  ? 638  THR D CB    1 
ATOM   17107 O  OG1   . THR D 3 638  ? 130.470 140.124 207.511 1.00 79.25  ? 638  THR D OG1   1 
ATOM   17108 C  CG2   . THR D 3 638  ? 132.607 141.116 207.006 1.00 79.25  ? 638  THR D CG2   1 
ATOM   17109 N  N     . GLN D 3 639  ? 132.069 139.961 203.758 1.00 77.73  ? 639  GLN D N     1 
ATOM   17110 C  CA    . GLN D 3 639  ? 131.518 140.618 202.581 1.00 77.73  ? 639  GLN D CA    1 
ATOM   17111 C  C     . GLN D 3 639  ? 131.872 139.894 201.288 1.00 77.73  ? 639  GLN D C     1 
ATOM   17112 O  O     . GLN D 3 639  ? 131.626 140.434 200.204 1.00 77.73  ? 639  GLN D O     1 
ATOM   17113 C  CB    . GLN D 3 639  ? 131.989 142.074 202.501 1.00 77.73  ? 639  GLN D CB    1 
ATOM   17114 C  CG    . GLN D 3 639  ? 131.802 142.855 203.785 1.00 77.73  ? 639  GLN D CG    1 
ATOM   17115 C  CD    . GLN D 3 639  ? 130.354 143.213 204.037 1.00 77.73  ? 639  GLN D CD    1 
ATOM   17116 O  OE1   . GLN D 3 639  ? 129.768 144.022 203.319 1.00 77.73  ? 639  GLN D OE1   1 
ATOM   17117 N  NE2   . GLN D 3 639  ? 129.766 142.607 205.061 1.00 77.73  ? 639  GLN D NE2   1 
ATOM   17118 N  N     . LEU D 3 640  ? 132.446 138.699 201.370 1.00 74.27  ? 640  LEU D N     1 
ATOM   17119 C  CA    . LEU D 3 640  ? 132.774 137.892 200.203 1.00 74.27  ? 640  LEU D CA    1 
ATOM   17120 C  C     . LEU D 3 640  ? 131.902 136.646 200.207 1.00 74.27  ? 640  LEU D C     1 
ATOM   17121 O  O     . LEU D 3 640  ? 131.826 135.941 201.218 1.00 74.27  ? 640  LEU D O     1 
ATOM   17122 C  CB    . LEU D 3 640  ? 134.253 137.498 200.190 1.00 74.27  ? 640  LEU D CB    1 
ATOM   17123 C  CG    . LEU D 3 640  ? 135.359 138.543 200.365 1.00 74.27  ? 640  LEU D CG    1 
ATOM   17124 C  CD1   . LEU D 3 640  ? 136.595 138.094 199.614 1.00 74.27  ? 640  LEU D CD1   1 
ATOM   17125 C  CD2   . LEU D 3 640  ? 134.931 139.913 199.866 1.00 74.27  ? 640  LEU D CD2   1 
ATOM   17126 N  N     . ARG D 3 641  ? 131.255 136.379 199.084 1.00 77.20  ? 641  ARG D N     1 
ATOM   17127 C  CA    . ARG D 3 641  ? 130.327 135.259 199.006 1.00 77.20  ? 641  ARG D CA    1 
ATOM   17128 C  C     . ARG D 3 641  ? 131.082 133.938 199.045 1.00 77.20  ? 641  ARG D C     1 
ATOM   17129 O  O     . ARG D 3 641  ? 131.990 133.729 198.231 1.00 77.20  ? 641  ARG D O     1 
ATOM   17130 C  CB    . ARG D 3 641  ? 129.492 135.353 197.735 1.00 77.20  ? 641  ARG D CB    1 
ATOM   17131 C  CG    . ARG D 3 641  ? 128.562 134.174 197.534 1.00 77.20  ? 641  ARG D CG    1 
ATOM   17132 C  CD    . ARG D 3 641  ? 127.324 134.575 196.759 1.00 77.20  ? 641  ARG D CD    1 
ATOM   17133 N  NE    . ARG D 3 641  ? 126.548 133.412 196.347 1.00 77.20  ? 641  ARG D NE    1 
ATOM   17134 C  CZ    . ARG D 3 641  ? 125.229 133.404 196.212 1.00 77.20  ? 641  ARG D CZ    1 
ATOM   17135 N  NH1   . ARG D 3 641  ? 124.503 134.484 196.451 1.00 77.20  ? 641  ARG D NH1   1 
ATOM   17136 N  NH2   . ARG D 3 641  ? 124.623 132.284 195.828 1.00 77.20  ? 641  ARG D NH2   1 
ATOM   17137 N  N     . PRO D 3 642  ? 130.749 133.027 199.962 1.00 77.01  ? 642  PRO D N     1 
ATOM   17138 C  CA    . PRO D 3 642  ? 131.437 131.741 199.990 1.00 77.01  ? 642  PRO D CA    1 
ATOM   17139 C  C     . PRO D 3 642  ? 131.060 130.906 198.782 1.00 77.01  ? 642  PRO D C     1 
ATOM   17140 O  O     . PRO D 3 642  ? 130.019 131.144 198.145 1.00 77.01  ? 642  PRO D O     1 
ATOM   17141 C  CB    . PRO D 3 642  ? 130.932 131.101 201.296 1.00 77.01  ? 642  PRO D CB    1 
ATOM   17142 C  CG    . PRO D 3 642  ? 129.601 131.725 201.512 1.00 77.01  ? 642  PRO D CG    1 
ATOM   17143 C  CD    . PRO D 3 642  ? 129.732 133.138 201.021 1.00 77.01  ? 642  PRO D CD    1 
ATOM   17144 N  N     . PRO D 3 643  ? 131.881 129.915 198.418 1.00 78.29  ? 643  PRO D N     1 
ATOM   17145 C  CA    . PRO D 3 643  ? 131.546 129.061 197.269 1.00 78.29  ? 643  PRO D CA    1 
ATOM   17146 C  C     . PRO D 3 643  ? 130.248 128.294 197.470 1.00 78.29  ? 643  PRO D C     1 
ATOM   17147 O  O     . PRO D 3 643  ? 129.652 128.340 198.551 1.00 78.29  ? 643  PRO D O     1 
ATOM   17148 C  CB    . PRO D 3 643  ? 132.752 128.117 197.168 1.00 78.29  ? 643  PRO D CB    1 
ATOM   17149 C  CG    . PRO D 3 643  ? 133.395 128.164 198.514 1.00 78.29  ? 643  PRO D CG    1 
ATOM   17150 C  CD    . PRO D 3 643  ? 133.176 129.552 199.017 1.00 78.29  ? 643  PRO D CD    1 
ATOM   17151 N  N     . VAL D 3 644  ? 129.800 127.590 196.429 1.00 86.50  ? 644  VAL D N     1 
ATOM   17152 C  CA    . VAL D 3 644  ? 128.471 126.982 196.452 1.00 86.50  ? 644  VAL D CA    1 
ATOM   17153 C  C     . VAL D 3 644  ? 128.379 125.914 197.536 1.00 86.50  ? 644  VAL D C     1 
ATOM   17154 O  O     . VAL D 3 644  ? 127.398 125.853 198.288 1.00 86.50  ? 644  VAL D O     1 
ATOM   17155 C  CB    . VAL D 3 644  ? 128.117 126.416 195.065 1.00 86.50  ? 644  VAL D CB    1 
ATOM   17156 C  CG1   . VAL D 3 644  ? 127.644 127.530 194.149 1.00 86.50  ? 644  VAL D CG1   1 
ATOM   17157 C  CG2   . VAL D 3 644  ? 129.318 125.714 194.456 1.00 86.50  ? 644  VAL D CG2   1 
ATOM   17158 N  N     . GLU D 3 645  ? 129.395 125.053 197.634 1.00 93.26  ? 645  GLU D N     1 
ATOM   17159 C  CA    . GLU D 3 645  ? 129.343 123.961 198.602 1.00 93.26  ? 645  GLU D CA    1 
ATOM   17160 C  C     . GLU D 3 645  ? 129.332 124.492 200.031 1.00 93.26  ? 645  GLU D C     1 
ATOM   17161 O  O     . GLU D 3 645  ? 128.531 124.049 200.863 1.00 93.26  ? 645  GLU D O     1 
ATOM   17162 C  CB    . GLU D 3 645  ? 130.517 123.005 198.387 1.00 93.26  ? 645  GLU D CB    1 
ATOM   17163 C  CG    . GLU D 3 645  ? 131.864 123.686 198.211 1.00 93.26  ? 645  GLU D CG    1 
ATOM   17164 C  CD    . GLU D 3 645  ? 132.322 123.698 196.768 1.00 93.26  ? 645  GLU D CD    1 
ATOM   17165 O  OE1   . GLU D 3 645  ? 131.458 123.636 195.869 1.00 93.26  ? 645  GLU D OE1   1 
ATOM   17166 O  OE2   . GLU D 3 645  ? 133.546 123.769 196.532 1.00 93.26  ? 645  GLU D OE2   1 
ATOM   17167 N  N     . ILE D 3 646  ? 130.210 125.450 200.332 1.00 90.02  ? 646  ILE D N     1 
ATOM   17168 C  CA    . ILE D 3 646  ? 130.271 126.006 201.681 1.00 90.02  ? 646  ILE D CA    1 
ATOM   17169 C  C     . ILE D 3 646  ? 128.983 126.747 202.008 1.00 90.02  ? 646  ILE D C     1 
ATOM   17170 O  O     . ILE D 3 646  ? 128.476 126.678 203.135 1.00 90.02  ? 646  ILE D O     1 
ATOM   17171 C  CB    . ILE D 3 646  ? 131.507 126.913 201.828 1.00 90.02  ? 646  ILE D CB    1 
ATOM   17172 C  CG1   . ILE D 3 646  ? 132.791 126.129 201.541 1.00 90.02  ? 646  ILE D CG1   1 
ATOM   17173 C  CG2   . ILE D 3 646  ? 131.562 127.522 203.218 1.00 90.02  ? 646  ILE D CG2   1 
ATOM   17174 C  CD1   . ILE D 3 646  ? 132.810 124.726 202.120 1.00 90.02  ? 646  ILE D CD1   1 
ATOM   17175 N  N     . GLU D 3 647  ? 128.435 127.471 201.030 1.00 91.42  ? 647  GLU D N     1 
ATOM   17176 C  CA    . GLU D 3 647  ? 127.166 128.160 201.234 1.00 91.42  ? 647  GLU D CA    1 
ATOM   17177 C  C     . GLU D 3 647  ? 126.059 127.171 201.568 1.00 91.42  ? 647  GLU D C     1 
ATOM   17178 O  O     . GLU D 3 647  ? 125.263 127.396 202.487 1.00 91.42  ? 647  GLU D O     1 
ATOM   17179 C  CB    . GLU D 3 647  ? 126.808 128.966 199.986 1.00 91.42  ? 647  GLU D CB    1 
ATOM   17180 C  CG    . GLU D 3 647  ? 125.683 129.963 200.181 1.00 91.42  ? 647  GLU D CG    1 
ATOM   17181 C  CD    . GLU D 3 647  ? 125.532 130.896 198.997 1.00 91.42  ? 647  GLU D CD    1 
ATOM   17182 O  OE1   . GLU D 3 647  ? 126.101 130.594 197.927 1.00 91.42  ? 647  GLU D OE1   1 
ATOM   17183 O  OE2   . GLU D 3 647  ? 124.844 131.928 199.132 1.00 91.42  ? 647  GLU D OE2   1 
ATOM   17184 N  N     . ALA D 3 648  ? 126.001 126.058 200.832 1.00 95.35  ? 648  ALA D N     1 
ATOM   17185 C  CA    . ALA D 3 648  ? 124.989 125.044 201.105 1.00 95.35  ? 648  ALA D CA    1 
ATOM   17186 C  C     . ALA D 3 648  ? 125.170 124.440 202.491 1.00 95.35  ? 648  ALA D C     1 
ATOM   17187 O  O     . ALA D 3 648  ? 124.191 124.231 203.217 1.00 95.35  ? 648  ALA D O     1 
ATOM   17188 C  CB    . ALA D 3 648  ? 125.036 123.955 200.034 1.00 95.35  ? 648  ALA D CB    1 
ATOM   17189 N  N     . GLU D 3 649  ? 126.416 124.150 202.877 1.00 99.22  ? 649  GLU D N     1 
ATOM   17190 C  CA    . GLU D 3 649  ? 126.650 123.535 204.181 1.00 99.22  ? 649  GLU D CA    1 
ATOM   17191 C  C     . GLU D 3 649  ? 126.288 124.476 205.324 1.00 99.22  ? 649  GLU D C     1 
ATOM   17192 O  O     . GLU D 3 649  ? 125.691 124.047 206.318 1.00 99.22  ? 649  GLU D O     1 
ATOM   17193 C  CB    . GLU D 3 649  ? 128.104 123.079 204.310 1.00 99.22  ? 649  GLU D CB    1 
ATOM   17194 C  CG    . GLU D 3 649  ? 128.571 122.133 203.218 1.00 99.22  ? 649  GLU D CG    1 
ATOM   17195 C  CD    . GLU D 3 649  ? 127.991 120.741 203.362 1.00 99.22  ? 649  GLU D CD    1 
ATOM   17196 O  OE1   . GLU D 3 649  ? 128.511 119.961 204.187 1.00 99.22  ? 649  GLU D OE1   1 
ATOM   17197 O  OE2   . GLU D 3 649  ? 127.016 120.426 202.648 1.00 99.22  ? 649  GLU D OE2   1 
ATOM   17198 N  N     . LEU D 3 650  ? 126.634 125.758 205.210 1.00 94.75  ? 650  LEU D N     1 
ATOM   17199 C  CA    . LEU D 3 650  ? 126.430 126.674 206.329 1.00 94.75  ? 650  LEU D CA    1 
ATOM   17200 C  C     . LEU D 3 650  ? 125.036 127.299 206.327 1.00 94.75  ? 650  LEU D C     1 
ATOM   17201 O  O     . LEU D 3 650  ? 124.270 127.120 207.279 1.00 94.75  ? 650  LEU D O     1 
ATOM   17202 C  CB    . LEU D 3 650  ? 127.503 127.769 206.326 1.00 94.75  ? 650  LEU D CB    1 
ATOM   17203 C  CG    . LEU D 3 650  ? 128.961 127.318 206.229 1.00 94.75  ? 650  LEU D CG    1 
ATOM   17204 C  CD1   . LEU D 3 650  ? 129.893 128.516 206.294 1.00 94.75  ? 650  LEU D CD1   1 
ATOM   17205 C  CD2   . LEU D 3 650  ? 129.291 126.319 207.325 1.00 94.75  ? 650  LEU D CD2   1 
ATOM   17206 N  N     . PHE D 3 651  ? 124.691 128.032 205.267 1.00 94.47  ? 651  PHE D N     1 
ATOM   17207 C  CA    . PHE D 3 651  ? 123.468 128.823 205.273 1.00 94.47  ? 651  PHE D CA    1 
ATOM   17208 C  C     . PHE D 3 651  ? 122.300 128.149 204.568 1.00 94.47  ? 651  PHE D C     1 
ATOM   17209 O  O     . PHE D 3 651  ? 121.152 128.547 204.795 1.00 94.47  ? 651  PHE D O     1 
ATOM   17210 C  CB    . PHE D 3 651  ? 123.723 130.191 204.631 1.00 94.47  ? 651  PHE D CB    1 
ATOM   17211 C  CG    . PHE D 3 651  ? 125.063 130.775 204.968 1.00 94.47  ? 651  PHE D CG    1 
ATOM   17212 C  CD1   . PHE D 3 651  ? 125.447 130.944 206.288 1.00 94.47  ? 651  PHE D CD1   1 
ATOM   17213 C  CD2   . PHE D 3 651  ? 125.942 131.150 203.968 1.00 94.47  ? 651  PHE D CD2   1 
ATOM   17214 C  CE1   . PHE D 3 651  ? 126.680 131.477 206.602 1.00 94.47  ? 651  PHE D CE1   1 
ATOM   17215 C  CE2   . PHE D 3 651  ? 127.176 131.686 204.276 1.00 94.47  ? 651  PHE D CE2   1 
ATOM   17216 C  CZ    . PHE D 3 651  ? 127.545 131.848 205.595 1.00 94.47  ? 651  PHE D CZ    1 
ATOM   17217 N  N     . GLY D 3 652  ? 122.554 127.152 203.728 1.00 100.80 ? 652  GLY D N     1 
ATOM   17218 C  CA    . GLY D 3 652  ? 121.470 126.447 203.074 1.00 100.80 ? 652  GLY D CA    1 
ATOM   17219 C  C     . GLY D 3 652  ? 120.873 127.208 201.910 1.00 100.80 ? 652  GLY D C     1 
ATOM   17220 O  O     . GLY D 3 652  ? 121.484 127.306 200.842 1.00 100.80 ? 652  GLY D O     1 
ATOM   17221 N  N     . HIS D 3 653  ? 119.672 127.752 202.105 1.00 109.03 ? 653  HIS D N     1 
ATOM   17222 C  CA    . HIS D 3 653  ? 118.951 128.431 201.032 1.00 109.03 ? 653  HIS D CA    1 
ATOM   17223 C  C     . HIS D 3 653  ? 119.340 129.904 200.895 1.00 109.03 ? 653  HIS D C     1 
ATOM   17224 O  O     . HIS D 3 653  ? 119.753 130.342 199.816 1.00 109.03 ? 653  HIS D O     1 
ATOM   17225 C  CB    . HIS D 3 653  ? 117.437 128.258 201.234 1.00 109.03 ? 653  HIS D CB    1 
ATOM   17226 C  CG    . HIS D 3 653  ? 116.981 128.384 202.659 1.00 109.03 ? 653  HIS D CG    1 
ATOM   17227 N  ND1   . HIS D 3 653  ? 117.456 129.346 203.524 1.00 109.03 ? 653  HIS D ND1   1 
ATOM   17228 C  CD2   . HIS D 3 653  ? 116.081 127.659 203.365 1.00 109.03 ? 653  HIS D CD2   1 
ATOM   17229 C  CE1   . HIS D 3 653  ? 116.872 129.208 204.701 1.00 109.03 ? 653  HIS D CE1   1 
ATOM   17230 N  NE2   . HIS D 3 653  ? 116.033 128.190 204.631 1.00 109.03 ? 653  HIS D NE2   1 
ATOM   17231 N  N     . SER D 3 654  ? 119.218 130.677 201.971 1.00 105.90 ? 654  SER D N     1 
ATOM   17232 C  CA    . SER D 3 654  ? 119.502 132.112 201.950 1.00 105.90 ? 654  SER D CA    1 
ATOM   17233 C  C     . SER D 3 654  ? 120.921 132.321 202.469 1.00 105.90 ? 654  SER D C     1 
ATOM   17234 O  O     . SER D 3 654  ? 121.150 132.475 203.669 1.00 105.90 ? 654  SER D O     1 
ATOM   17235 C  CB    . SER D 3 654  ? 118.477 132.878 202.777 1.00 105.90 ? 654  SER D CB    1 
ATOM   17236 O  OG    . SER D 3 654  ? 118.457 132.418 204.117 1.00 105.90 ? 654  SER D OG    1 
ATOM   17237 N  N     . GLY D 3 655  ? 121.881 132.325 201.549 1.00 95.19  ? 655  GLY D N     1 
ATOM   17238 C  CA    . GLY D 3 655  ? 123.270 132.532 201.899 1.00 95.19  ? 655  GLY D CA    1 
ATOM   17239 C  C     . GLY D 3 655  ? 123.756 133.925 201.563 1.00 95.19  ? 655  GLY D C     1 
ATOM   17240 O  O     . GLY D 3 655  ? 124.846 134.087 201.006 1.00 95.19  ? 655  GLY D O     1 
ATOM   17241 N  N     . TRP D 3 656  ? 122.949 134.938 201.888 1.00 90.58  ? 656  TRP D N     1 
ATOM   17242 C  CA    . TRP D 3 656  ? 123.260 136.322 201.547 1.00 90.58  ? 656  TRP D CA    1 
ATOM   17243 C  C     . TRP D 3 656  ? 124.634 136.729 202.064 1.00 90.58  ? 656  TRP D C     1 
ATOM   17244 O  O     . TRP D 3 656  ? 124.858 136.796 203.276 1.00 90.58  ? 656  TRP D O     1 
ATOM   17245 C  CB    . TRP D 3 656  ? 122.188 137.260 202.106 1.00 90.58  ? 656  TRP D CB    1 
ATOM   17246 N  N     . GLN D 3 657  ? 125.552 137.008 201.143 1.00 86.32  ? 657  GLN D N     1 
ATOM   17247 C  CA    . GLN D 3 657  ? 126.931 137.359 201.455 1.00 86.32  ? 657  GLN D CA    1 
ATOM   17248 C  C     . GLN D 3 657  ? 127.013 138.671 202.226 1.00 86.32  ? 657  GLN D C     1 
ATOM   17249 O  O     . GLN D 3 657  ? 127.968 138.883 202.986 1.00 86.32  ? 657  GLN D O     1 
ATOM   17250 C  CB    . GLN D 3 657  ? 127.755 137.455 200.172 1.00 86.32  ? 657  GLN D CB    1 
ATOM   17251 N  N     . PRO D 3 658  ? 126.052 139.581 202.044 1.00 81.32  ? 658  PRO D N     1 
ATOM   17252 C  CA    . PRO D 3 658  ? 126.179 140.901 202.689 1.00 81.32  ? 658  PRO D CA    1 
ATOM   17253 C  C     . PRO D 3 658  ? 126.266 140.841 204.206 1.00 81.32  ? 658  PRO D C     1 
ATOM   17254 O  O     . PRO D 3 658  ? 127.045 141.592 204.809 1.00 81.32  ? 658  PRO D O     1 
ATOM   17255 C  CB    . PRO D 3 658  ? 124.919 141.634 202.212 1.00 81.32  ? 658  PRO D CB    1 
ATOM   17256 N  N     . GLY D 3 659  ? 125.492 139.967 204.842 1.00 86.11  ? 659  GLY D N     1 
ATOM   17257 C  CA    . GLY D 3 659  ? 125.436 139.940 206.290 1.00 86.11  ? 659  GLY D CA    1 
ATOM   17258 C  C     . GLY D 3 659  ? 126.102 138.750 206.951 1.00 86.11  ? 659  GLY D C     1 
ATOM   17259 O  O     . GLY D 3 659  ? 126.410 138.797 208.145 1.00 86.11  ? 659  GLY D O     1 
ATOM   17260 N  N     . ASP D 3 660  ? 126.330 137.681 206.193 1.00 86.59  ? 660  ASP D N     1 
ATOM   17261 C  CA    . ASP D 3 660  ? 126.814 136.443 206.783 1.00 86.59  ? 660  ASP D CA    1 
ATOM   17262 C  C     . ASP D 3 660  ? 128.263 136.577 207.249 1.00 86.59  ? 660  ASP D C     1 
ATOM   17263 O  O     . ASP D 3 660  ? 128.996 137.488 206.856 1.00 86.59  ? 660  ASP D O     1 
ATOM   17264 C  CB    . ASP D 3 660  ? 126.682 135.283 205.790 1.00 86.59  ? 660  ASP D CB    1 
ATOM   17265 C  CG    . ASP D 3 660  ? 127.360 135.559 204.454 1.00 86.59  ? 660  ASP D CG    1 
ATOM   17266 O  OD1   . ASP D 3 660  ? 128.228 136.453 204.375 1.00 86.59  ? 660  ASP D OD1   1 
ATOM   17267 O  OD2   . ASP D 3 660  ? 127.022 134.865 203.471 1.00 86.59  ? 660  ASP D OD2   1 
ATOM   17268 N  N     . ALA D 3 661  ? 128.664 135.646 208.111 1.00 79.82  ? 661  ALA D N     1 
ATOM   17269 C  CA    . ALA D 3 661  ? 130.039 135.525 208.573 1.00 79.82  ? 661  ALA D CA    1 
ATOM   17270 C  C     . ALA D 3 661  ? 130.438 134.060 208.498 1.00 79.82  ? 661  ALA D C     1 
ATOM   17271 O  O     . ALA D 3 661  ? 129.706 133.192 208.982 1.00 79.82  ? 661  ALA D O     1 
ATOM   17272 C  CB    . ALA D 3 661  ? 130.199 136.053 210.002 1.00 79.82  ? 661  ALA D CB    1 
ATOM   17273 N  N     . TRP D 3 662  ? 131.593 133.788 207.896 1.00 76.31  ? 662  TRP D N     1 
ATOM   17274 C  CA    . TRP D 3 662  ? 132.007 132.414 207.657 1.00 76.31  ? 662  TRP D CA    1 
ATOM   17275 C  C     . TRP D 3 662  ? 133.522 132.322 207.738 1.00 76.31  ? 662  TRP D C     1 
ATOM   17276 O  O     . TRP D 3 662  ? 134.233 133.325 207.641 1.00 76.31  ? 662  TRP D O     1 
ATOM   17277 C  CB    . TRP D 3 662  ? 131.516 131.907 206.296 1.00 76.31  ? 662  TRP D CB    1 
ATOM   17278 C  CG    . TRP D 3 662  ? 132.082 132.662 205.134 1.00 76.31  ? 662  TRP D CG    1 
ATOM   17279 C  CD1   . TRP D 3 662  ? 131.897 133.981 204.844 1.00 76.31  ? 662  TRP D CD1   1 
ATOM   17280 C  CD2   . TRP D 3 662  ? 132.925 132.139 204.101 1.00 76.31  ? 662  TRP D CD2   1 
ATOM   17281 N  NE1   . TRP D 3 662  ? 132.574 134.313 203.697 1.00 76.31  ? 662  TRP D NE1   1 
ATOM   17282 C  CE2   . TRP D 3 662  ? 133.212 133.199 203.220 1.00 76.31  ? 662  TRP D CE2   1 
ATOM   17283 C  CE3   . TRP D 3 662  ? 133.465 130.878 203.836 1.00 76.31  ? 662  TRP D CE3   1 
ATOM   17284 C  CZ2   . TRP D 3 662  ? 134.015 133.038 202.096 1.00 76.31  ? 662  TRP D CZ2   1 
ATOM   17285 C  CZ3   . TRP D 3 662  ? 134.261 130.720 202.718 1.00 76.31  ? 662  TRP D CZ3   1 
ATOM   17286 C  CH2   . TRP D 3 662  ? 134.529 131.793 201.862 1.00 76.31  ? 662  TRP D CH2   1 
ATOM   17287 N  N     . MET D 3 663  ? 134.006 131.097 207.914 1.00 75.71  ? 663  MET D N     1 
ATOM   17288 C  CA    . MET D 3 663  ? 135.428 130.823 208.052 1.00 75.71  ? 663  MET D CA    1 
ATOM   17289 C  C     . MET D 3 663  ? 135.968 130.241 206.753 1.00 75.71  ? 663  MET D C     1 
ATOM   17290 O  O     . MET D 3 663  ? 135.381 129.317 206.184 1.00 75.71  ? 663  MET D O     1 
ATOM   17291 C  CB    . MET D 3 663  ? 135.680 129.856 209.209 1.00 75.71  ? 663  MET D CB    1 
ATOM   17292 C  CG    . MET D 3 663  ? 136.106 130.534 210.498 1.00 75.71  ? 663  MET D CG    1 
ATOM   17293 S  SD    . MET D 3 663  ? 137.355 131.802 210.229 1.00 75.71  ? 663  MET D SD    1 
ATOM   17294 C  CE    . MET D 3 663  ? 138.826 130.790 210.162 1.00 75.71  ? 663  MET D CE    1 
ATOM   17295 N  N     . ALA D 3 664  ? 137.090 130.785 206.288 1.00 73.19  ? 664  ALA D N     1 
ATOM   17296 C  CA    . ALA D 3 664  ? 137.682 130.386 205.020 1.00 73.19  ? 664  ALA D CA    1 
ATOM   17297 C  C     . ALA D 3 664  ? 139.158 130.074 205.207 1.00 73.19  ? 664  ALA D C     1 
ATOM   17298 O  O     . ALA D 3 664  ? 139.863 130.776 205.938 1.00 73.19  ? 664  ALA D O     1 
ATOM   17299 C  CB    . ALA D 3 664  ? 137.512 131.480 203.962 1.00 73.19  ? 664  ALA D CB    1 
ATOM   17300 N  N     . GLU D 3 665  ? 139.620 129.017 204.542 1.00 77.64  ? 665  GLU D N     1 
ATOM   17301 C  CA    . GLU D 3 665  ? 141.028 128.624 204.541 1.00 77.64  ? 665  GLU D CA    1 
ATOM   17302 C  C     . GLU D 3 665  ? 141.602 128.971 203.172 1.00 77.64  ? 665  GLU D C     1 
ATOM   17303 O  O     . GLU D 3 665  ? 141.452 128.208 202.214 1.00 77.64  ? 665  GLU D O     1 
ATOM   17304 C  CB    . GLU D 3 665  ? 141.188 127.140 204.853 1.00 77.64  ? 665  GLU D CB    1 
ATOM   17305 C  CG    . GLU D 3 665  ? 140.633 126.727 206.202 1.00 77.64  ? 665  GLU D CG    1 
ATOM   17306 C  CD    . GLU D 3 665  ? 140.187 125.281 206.228 1.00 77.64  ? 665  GLU D CD    1 
ATOM   17307 O  OE1   . GLU D 3 665  ? 139.132 124.972 205.636 1.00 77.64  ? 665  GLU D OE1   1 
ATOM   17308 O  OE2   . GLU D 3 665  ? 140.891 124.453 206.842 1.00 77.64  ? 665  GLU D OE2   1 
ATOM   17309 N  N     . THR D 3 666  ? 142.258 130.121 203.086 1.00 67.21  ? 666  THR D N     1 
ATOM   17310 C  CA    . THR D 3 666  ? 142.816 130.607 201.830 1.00 67.21  ? 666  THR D CA    1 
ATOM   17311 C  C     . THR D 3 666  ? 144.049 131.439 202.159 1.00 67.21  ? 666  THR D C     1 
ATOM   17312 O  O     . THR D 3 666  ? 144.603 131.364 203.261 1.00 67.21  ? 666  THR D O     1 
ATOM   17313 C  CB    . THR D 3 666  ? 141.764 131.397 201.040 1.00 67.21  ? 666  THR D CB    1 
ATOM   17314 O  OG1   . THR D 3 666  ? 142.390 132.032 199.918 1.00 67.21  ? 666  THR D OG1   1 
ATOM   17315 C  CG2   . THR D 3 666  ? 141.126 132.455 201.922 1.00 67.21  ? 666  THR D CG2   1 
ATOM   17316 N  N     . THR D 3 667  ? 144.496 132.236 201.196 1.00 63.93  ? 667  THR D N     1 
ATOM   17317 C  CA    . THR D 3 667  ? 145.617 133.141 201.382 1.00 63.93  ? 667  THR D CA    1 
ATOM   17318 C  C     . THR D 3 667  ? 145.145 134.582 201.252 1.00 63.93  ? 667  THR D C     1 
ATOM   17319 O  O     . THR D 3 667  ? 144.157 134.869 200.570 1.00 63.93  ? 667  THR D O     1 
ATOM   17320 C  CB    . THR D 3 667  ? 146.729 132.872 200.364 1.00 63.93  ? 667  THR D CB    1 
ATOM   17321 O  OG1   . THR D 3 667  ? 146.269 133.213 199.051 1.00 63.93  ? 667  THR D OG1   1 
ATOM   17322 C  CG2   . THR D 3 667  ? 147.131 131.409 200.392 1.00 63.93  ? 667  THR D CG2   1 
ATOM   17323 N  N     . LEU D 3 668  ? 145.864 135.486 201.920 1.00 64.76  ? 668  LEU D N     1 
ATOM   17324 C  CA    . LEU D 3 668  ? 145.512 136.901 201.864 1.00 64.76  ? 668  LEU D CA    1 
ATOM   17325 C  C     . LEU D 3 668  ? 145.531 137.423 200.435 1.00 64.76  ? 668  LEU D C     1 
ATOM   17326 O  O     . LEU D 3 668  ? 144.727 138.295 200.081 1.00 64.76  ? 668  LEU D O     1 
ATOM   17327 C  CB    . LEU D 3 668  ? 146.466 137.712 202.739 1.00 64.76  ? 668  LEU D CB    1 
ATOM   17328 C  CG    . LEU D 3 668  ? 146.120 139.187 202.934 1.00 64.76  ? 668  LEU D CG    1 
ATOM   17329 C  CD1   . LEU D 3 668  ? 144.633 139.356 203.194 1.00 64.76  ? 668  LEU D CD1   1 
ATOM   17330 C  CD2   . LEU D 3 668  ? 146.937 139.782 204.067 1.00 64.76  ? 668  LEU D CD2   1 
ATOM   17331 N  N     . GLY D 3 669  ? 146.433 136.903 199.602 1.00 64.33  ? 669  GLY D N     1 
ATOM   17332 C  CA    . GLY D 3 669  ? 146.448 137.304 198.207 1.00 64.33  ? 669  GLY D CA    1 
ATOM   17333 C  C     . GLY D 3 669  ? 145.159 136.957 197.489 1.00 64.33  ? 669  GLY D C     1 
ATOM   17334 O  O     . GLY D 3 669  ? 144.630 137.761 196.719 1.00 64.33  ? 669  GLY D O     1 
ATOM   17335 N  N     . ARG D 3 670  ? 144.628 135.759 197.740 1.00 61.67  ? 670  ARG D N     1 
ATOM   17336 C  CA    . ARG D 3 670  ? 143.375 135.369 197.104 1.00 61.67  ? 670  ARG D CA    1 
ATOM   17337 C  C     . ARG D 3 670  ? 142.201 136.181 197.630 1.00 61.67  ? 670  ARG D C     1 
ATOM   17338 O  O     . ARG D 3 670  ? 141.271 136.475 196.873 1.00 61.67  ? 670  ARG D O     1 
ATOM   17339 C  CB    . ARG D 3 670  ? 143.132 133.874 197.294 1.00 61.67  ? 670  ARG D CB    1 
ATOM   17340 C  CG    . ARG D 3 670  ? 144.049 133.012 196.445 1.00 61.67  ? 670  ARG D CG    1 
ATOM   17341 C  CD    . ARG D 3 670  ? 144.028 131.556 196.866 1.00 61.67  ? 670  ARG D CD    1 
ATOM   17342 N  NE    . ARG D 3 670  ? 144.902 130.752 196.020 1.00 61.67  ? 670  ARG D NE    1 
ATOM   17343 C  CZ    . ARG D 3 670  ? 145.188 129.476 196.236 1.00 61.67  ? 670  ARG D CZ    1 
ATOM   17344 N  NH1   . ARG D 3 670  ? 144.692 128.822 197.273 1.00 61.67  ? 670  ARG D NH1   1 
ATOM   17345 N  NH2   . ARG D 3 670  ? 145.996 128.841 195.392 1.00 61.67  ? 670  ARG D NH2   1 
ATOM   17346 N  N     . VAL D 3 671  ? 142.224 136.565 198.907 1.00 61.08  ? 671  VAL D N     1 
ATOM   17347 C  CA    . VAL D 3 671  ? 141.179 137.439 199.434 1.00 61.08  ? 671  VAL D CA    1 
ATOM   17348 C  C     . VAL D 3 671  ? 141.232 138.799 198.749 1.00 61.08  ? 671  VAL D C     1 
ATOM   17349 O  O     . VAL D 3 671  ? 140.204 139.344 198.327 1.00 61.08  ? 671  VAL D O     1 
ATOM   17350 C  CB    . VAL D 3 671  ? 141.311 137.571 200.962 1.00 61.08  ? 671  VAL D CB    1 
ATOM   17351 C  CG1   . VAL D 3 671  ? 140.401 138.671 201.479 1.00 61.08  ? 671  VAL D CG1   1 
ATOM   17352 C  CG2   . VAL D 3 671  ? 140.991 136.251 201.638 1.00 61.08  ? 671  VAL D CG2   1 
ATOM   17353 N  N     . MET D 3 672  ? 142.435 139.363 198.618 1.00 64.27  ? 672  MET D N     1 
ATOM   17354 C  CA    . MET D 3 672  ? 142.572 140.656 197.959 1.00 64.27  ? 672  MET D CA    1 
ATOM   17355 C  C     . MET D 3 672  ? 142.187 140.575 196.488 1.00 64.27  ? 672  MET D C     1 
ATOM   17356 O  O     . MET D 3 672  ? 141.671 141.548 195.927 1.00 64.27  ? 672  MET D O     1 
ATOM   17357 C  CB    . MET D 3 672  ? 144.000 141.174 198.113 1.00 64.27  ? 672  MET D CB    1 
ATOM   17358 C  CG    . MET D 3 672  ? 144.341 141.613 199.525 1.00 64.27  ? 672  MET D CG    1 
ATOM   17359 S  SD    . MET D 3 672  ? 146.114 141.624 199.842 1.00 64.27  ? 672  MET D SD    1 
ATOM   17360 C  CE    . MET D 3 672  ? 146.651 142.836 198.642 1.00 64.27  ? 672  MET D CE    1 
ATOM   17361 N  N     . PHE D 3 673  ? 142.434 139.430 195.850 1.00 59.38  ? 673  PHE D N     1 
ATOM   17362 C  CA    . PHE D 3 673  ? 141.998 139.239 194.471 1.00 59.38  ? 673  PHE D CA    1 
ATOM   17363 C  C     . PHE D 3 673  ? 140.479 139.146 194.379 1.00 59.38  ? 673  PHE D C     1 
ATOM   17364 O  O     . PHE D 3 673  ? 139.868 139.734 193.480 1.00 59.38  ? 673  PHE D O     1 
ATOM   17365 C  CB    . PHE D 3 673  ? 142.650 137.986 193.893 1.00 59.38  ? 673  PHE D CB    1 
ATOM   17366 C  CG    . PHE D 3 673  ? 142.079 137.556 192.576 1.00 59.38  ? 673  PHE D CG    1 
ATOM   17367 C  CD1   . PHE D 3 673  ? 142.444 138.194 191.406 1.00 59.38  ? 673  PHE D CD1   1 
ATOM   17368 C  CD2   . PHE D 3 673  ? 141.174 136.513 192.508 1.00 59.38  ? 673  PHE D CD2   1 
ATOM   17369 C  CE1   . PHE D 3 673  ? 141.919 137.795 190.193 1.00 59.38  ? 673  PHE D CE1   1 
ATOM   17370 C  CE2   . PHE D 3 673  ? 140.645 136.115 191.301 1.00 59.38  ? 673  PHE D CE2   1 
ATOM   17371 C  CZ    . PHE D 3 673  ? 141.018 136.756 190.142 1.00 59.38  ? 673  PHE D CZ    1 
ATOM   17372 N  N     . ASN D 3 674  ? 139.855 138.406 195.298 1.00 61.26  ? 674  ASN D N     1 
ATOM   17373 C  CA    . ASN D 3 674  ? 138.404 138.275 195.306 1.00 61.26  ? 674  ASN D CA    1 
ATOM   17374 C  C     . ASN D 3 674  ? 137.706 139.580 195.655 1.00 61.26  ? 674  ASN D C     1 
ATOM   17375 O  O     . ASN D 3 674  ? 136.529 139.746 195.319 1.00 61.26  ? 674  ASN D O     1 
ATOM   17376 C  CB    . ASN D 3 674  ? 137.984 137.180 196.285 1.00 61.26  ? 674  ASN D CB    1 
ATOM   17377 C  CG    . ASN D 3 674  ? 137.705 135.864 195.597 1.00 61.26  ? 674  ASN D CG    1 
ATOM   17378 O  OD1   . ASN D 3 674  ? 136.892 135.794 194.677 1.00 61.26  ? 674  ASN D OD1   1 
ATOM   17379 N  ND2   . ASN D 3 674  ? 138.388 134.812 196.030 1.00 61.26  ? 674  ASN D ND2   1 
ATOM   17380 N  N     . GLU D 3 675  ? 138.397 140.504 196.325 1.00 62.78  ? 675  GLU D N     1 
ATOM   17381 C  CA    . GLU D 3 675  ? 137.812 141.816 196.570 1.00 62.78  ? 675  GLU D CA    1 
ATOM   17382 C  C     . GLU D 3 675  ? 137.557 142.582 195.279 1.00 62.78  ? 675  GLU D C     1 
ATOM   17383 O  O     . GLU D 3 675  ? 136.660 143.431 195.243 1.00 62.78  ? 675  GLU D O     1 
ATOM   17384 C  CB    . GLU D 3 675  ? 138.716 142.638 197.488 1.00 62.78  ? 675  GLU D CB    1 
ATOM   17385 C  CG    . GLU D 3 675  ? 138.524 142.356 198.966 1.00 62.78  ? 675  GLU D CG    1 
ATOM   17386 C  CD    . GLU D 3 675  ? 139.527 143.092 199.832 1.00 62.78  ? 675  GLU D CD    1 
ATOM   17387 O  OE1   . GLU D 3 675  ? 140.396 143.793 199.273 1.00 62.78  ? 675  GLU D OE1   1 
ATOM   17388 O  OE2   . GLU D 3 675  ? 139.446 142.972 201.072 1.00 62.78  ? 675  GLU D OE2   1 
ATOM   17389 N  N     . LEU D 3 676  ? 138.322 142.304 194.222 1.00 60.80  ? 676  LEU D N     1 
ATOM   17390 C  CA    . LEU D 3 676  ? 138.139 143.001 192.954 1.00 60.80  ? 676  LEU D CA    1 
ATOM   17391 C  C     . LEU D 3 676  ? 136.887 142.540 192.221 1.00 60.80  ? 676  LEU D C     1 
ATOM   17392 O  O     . LEU D 3 676  ? 136.250 143.339 191.527 1.00 60.80  ? 676  LEU D O     1 
ATOM   17393 C  CB    . LEU D 3 676  ? 139.365 142.797 192.065 1.00 60.80  ? 676  LEU D CB    1 
ATOM   17394 C  CG    . LEU D 3 676  ? 140.713 143.092 192.723 1.00 60.80  ? 676  LEU D CG    1 
ATOM   17395 C  CD1   . LEU D 3 676  ? 141.791 142.211 192.122 1.00 60.80  ? 676  LEU D CD1   1 
ATOM   17396 C  CD2   . LEU D 3 676  ? 141.076 144.559 192.579 1.00 60.80  ? 676  LEU D CD2   1 
ATOM   17397 N  N     . LEU D 3 677  ? 136.525 141.268 192.359 1.00 61.49  ? 677  LEU D N     1 
ATOM   17398 C  CA    . LEU D 3 677  ? 135.345 140.740 191.702 1.00 61.49  ? 677  LEU D CA    1 
ATOM   17399 C  C     . LEU D 3 677  ? 134.084 141.346 192.314 1.00 61.49  ? 677  LEU D C     1 
ATOM   17400 O  O     . LEU D 3 677  ? 134.106 141.832 193.447 1.00 61.49  ? 677  LEU D O     1 
ATOM   17401 C  CB    . LEU D 3 677  ? 135.321 139.218 191.818 1.00 61.49  ? 677  LEU D CB    1 
ATOM   17402 C  CG    . LEU D 3 677  ? 135.777 138.443 190.581 1.00 61.49  ? 677  LEU D CG    1 
ATOM   17403 C  CD1   . LEU D 3 677  ? 137.037 139.052 189.993 1.00 61.49  ? 677  LEU D CD1   1 
ATOM   17404 C  CD2   . LEU D 3 677  ? 136.006 136.983 190.923 1.00 61.49  ? 677  LEU D CD2   1 
ATOM   17405 N  N     . PRO D 3 678  ? 132.973 141.345 191.575 1.00 62.81  ? 678  PRO D N     1 
ATOM   17406 C  CA    . PRO D 3 678  ? 131.728 141.912 192.107 1.00 62.81  ? 678  PRO D CA    1 
ATOM   17407 C  C     . PRO D 3 678  ? 131.289 141.214 193.385 1.00 62.81  ? 678  PRO D C     1 
ATOM   17408 O  O     . PRO D 3 678  ? 131.749 140.125 193.735 1.00 62.81  ? 678  PRO D O     1 
ATOM   17409 C  CB    . PRO D 3 678  ? 130.722 141.692 190.974 1.00 62.81  ? 678  PRO D CB    1 
ATOM   17410 C  CG    . PRO D 3 678  ? 131.559 141.587 189.751 1.00 62.81  ? 678  PRO D CG    1 
ATOM   17411 C  CD    . PRO D 3 678  ? 132.820 140.908 190.178 1.00 62.81  ? 678  PRO D CD    1 
ATOM   17412 N  N     . LEU D 3 679  ? 130.369 141.874 194.093 1.00 69.90  ? 679  LEU D N     1 
ATOM   17413 C  CA    . LEU D 3 679  ? 129.961 141.402 195.412 1.00 69.90  ? 679  LEU D CA    1 
ATOM   17414 C  C     . LEU D 3 679  ? 129.296 140.032 195.339 1.00 69.90  ? 679  LEU D C     1 
ATOM   17415 O  O     . LEU D 3 679  ? 129.546 139.168 196.187 1.00 69.90  ? 679  LEU D O     1 
ATOM   17416 C  CB    . LEU D 3 679  ? 129.021 142.420 196.057 1.00 69.90  ? 679  LEU D CB    1 
ATOM   17417 C  CG    . LEU D 3 679  ? 129.066 142.533 197.581 1.00 69.90  ? 679  LEU D CG    1 
ATOM   17418 C  CD1   . LEU D 3 679  ? 130.490 142.763 198.057 1.00 69.90  ? 679  LEU D CD1   1 
ATOM   17419 C  CD2   . LEU D 3 679  ? 128.154 143.652 198.056 1.00 69.90  ? 679  LEU D CD2   1 
ATOM   17420 N  N     . GLY D 3 680  ? 128.452 139.813 194.333 1.00 71.29  ? 680  GLY D N     1 
ATOM   17421 C  CA    . GLY D 3 680  ? 127.677 138.587 194.266 1.00 71.29  ? 680  GLY D CA    1 
ATOM   17422 C  C     . GLY D 3 680  ? 128.449 137.360 193.830 1.00 71.29  ? 680  GLY D C     1 
ATOM   17423 O  O     . GLY D 3 680  ? 127.937 136.247 193.990 1.00 71.29  ? 680  GLY D O     1 
ATOM   17424 N  N     . TYR D 3 681  ? 129.652 137.525 193.288 1.00 68.26  ? 681  TYR D N     1 
ATOM   17425 C  CA    . TYR D 3 681  ? 130.386 136.375 192.781 1.00 68.26  ? 681  TYR D CA    1 
ATOM   17426 C  C     . TYR D 3 681  ? 130.903 135.519 193.936 1.00 68.26  ? 681  TYR D C     1 
ATOM   17427 O  O     . TYR D 3 681  ? 131.329 136.052 194.965 1.00 68.26  ? 681  TYR D O     1 
ATOM   17428 C  CB    . TYR D 3 681  ? 131.550 136.818 191.898 1.00 68.26  ? 681  TYR D CB    1 
ATOM   17429 C  CG    . TYR D 3 681  ? 131.913 135.798 190.845 1.00 68.26  ? 681  TYR D CG    1 
ATOM   17430 C  CD1   . TYR D 3 681  ? 131.095 135.590 189.744 1.00 68.26  ? 681  TYR D CD1   1 
ATOM   17431 C  CD2   . TYR D 3 681  ? 133.064 135.033 190.960 1.00 68.26  ? 681  TYR D CD2   1 
ATOM   17432 C  CE1   . TYR D 3 681  ? 131.418 134.656 188.781 1.00 68.26  ? 681  TYR D CE1   1 
ATOM   17433 C  CE2   . TYR D 3 681  ? 133.396 134.096 190.002 1.00 68.26  ? 681  TYR D CE2   1 
ATOM   17434 C  CZ    . TYR D 3 681  ? 132.570 133.911 188.916 1.00 68.26  ? 681  TYR D CZ    1 
ATOM   17435 O  OH    . TYR D 3 681  ? 132.896 132.978 187.960 1.00 68.26  ? 681  TYR D OH    1 
ATOM   17436 N  N     . PRO D 3 682  ? 130.871 134.194 193.798 1.00 67.13  ? 682  PRO D N     1 
ATOM   17437 C  CA    . PRO D 3 682  ? 131.385 133.327 194.863 1.00 67.13  ? 682  PRO D CA    1 
ATOM   17438 C  C     . PRO D 3 682  ? 132.893 133.452 195.011 1.00 67.13  ? 682  PRO D C     1 
ATOM   17439 O  O     . PRO D 3 682  ? 133.606 133.814 194.073 1.00 67.13  ? 682  PRO D O     1 
ATOM   17440 C  CB    . PRO D 3 682  ? 130.987 131.919 194.402 1.00 67.13  ? 682  PRO D CB    1 
ATOM   17441 C  CG    . PRO D 3 682  ? 129.908 132.130 193.386 1.00 67.13  ? 682  PRO D CG    1 
ATOM   17442 C  CD    . PRO D 3 682  ? 130.241 133.422 192.716 1.00 67.13  ? 682  PRO D CD    1 
ATOM   17443 N  N     . PHE D 3 683  ? 133.373 133.152 196.217 1.00 66.98  ? 683  PHE D N     1 
ATOM   17444 C  CA    . PHE D 3 683  ? 134.806 133.137 196.478 1.00 66.98  ? 683  PHE D CA    1 
ATOM   17445 C  C     . PHE D 3 683  ? 135.494 132.114 195.582 1.00 66.98  ? 683  PHE D C     1 
ATOM   17446 O  O     . PHE D 3 683  ? 135.019 130.986 195.429 1.00 66.98  ? 683  PHE D O     1 
ATOM   17447 C  CB    . PHE D 3 683  ? 135.064 132.814 197.949 1.00 66.98  ? 683  PHE D CB    1 
ATOM   17448 C  CG    . PHE D 3 683  ? 136.439 133.181 198.421 1.00 66.98  ? 683  PHE D CG    1 
ATOM   17449 C  CD1   . PHE D 3 683  ? 136.733 134.480 198.793 1.00 66.98  ? 683  PHE D CD1   1 
ATOM   17450 C  CD2   . PHE D 3 683  ? 137.435 132.226 198.506 1.00 66.98  ? 683  PHE D CD2   1 
ATOM   17451 C  CE1   . PHE D 3 683  ? 137.996 134.821 199.232 1.00 66.98  ? 683  PHE D CE1   1 
ATOM   17452 C  CE2   . PHE D 3 683  ? 138.700 132.562 198.945 1.00 66.98  ? 683  PHE D CE2   1 
ATOM   17453 C  CZ    . PHE D 3 683  ? 138.980 133.860 199.307 1.00 66.98  ? 683  PHE D CZ    1 
ATOM   17454 N  N     . VAL D 3 684  ? 136.617 132.512 194.988 1.00 64.58  ? 684  VAL D N     1 
ATOM   17455 C  CA    . VAL D 3 684  ? 137.299 131.647 194.028 1.00 64.58  ? 684  VAL D CA    1 
ATOM   17456 C  C     . VAL D 3 684  ? 138.156 130.613 194.746 1.00 64.58  ? 684  VAL D C     1 
ATOM   17457 O  O     . VAL D 3 684  ? 137.930 129.403 194.624 1.00 64.58  ? 684  VAL D O     1 
ATOM   17458 C  CB    . VAL D 3 684  ? 138.137 132.488 193.050 1.00 64.58  ? 684  VAL D CB    1 
ATOM   17459 C  CG1   . VAL D 3 684  ? 138.814 131.592 192.029 1.00 64.58  ? 684  VAL D CG1   1 
ATOM   17460 C  CG2   . VAL D 3 684  ? 137.264 133.520 192.360 1.00 64.58  ? 684  VAL D CG2   1 
ATOM   17461 N  N     . ASN D 3 685  ? 139.146 131.077 195.511 1.00 65.84  ? 685  ASN D N     1 
ATOM   17462 C  CA    . ASN D 3 685  ? 140.082 130.213 196.232 1.00 65.84  ? 685  ASN D CA    1 
ATOM   17463 C  C     . ASN D 3 685  ? 140.775 129.236 195.279 1.00 65.84  ? 685  ASN D C     1 
ATOM   17464 O  O     . ASN D 3 685  ? 140.660 128.015 195.396 1.00 65.84  ? 685  ASN D O     1 
ATOM   17465 C  CB    . ASN D 3 685  ? 139.381 129.467 197.371 1.00 65.84  ? 685  ASN D CB    1 
ATOM   17466 C  CG    . ASN D 3 685  ? 140.359 128.912 198.385 1.00 65.84  ? 685  ASN D CG    1 
ATOM   17467 O  OD1   . ASN D 3 685  ? 141.567 129.120 198.277 1.00 65.84  ? 685  ASN D OD1   1 
ATOM   17468 N  ND2   . ASN D 3 685  ? 139.841 128.200 199.379 1.00 65.84  ? 685  ASN D ND2   1 
ATOM   17469 N  N     . LYS D 3 686  ? 141.505 129.805 194.324 1.00 67.09  ? 686  LYS D N     1 
ATOM   17470 C  CA    . LYS D 3 686  ? 142.272 129.026 193.363 1.00 67.09  ? 686  LYS D CA    1 
ATOM   17471 C  C     . LYS D 3 686  ? 143.577 129.764 193.089 1.00 67.09  ? 686  LYS D C     1 
ATOM   17472 O  O     . LYS D 3 686  ? 143.860 130.809 193.681 1.00 67.09  ? 686  LYS D O     1 
ATOM   17473 C  CB    . LYS D 3 686  ? 141.469 128.795 192.076 1.00 67.09  ? 686  LYS D CB    1 
ATOM   17474 C  CG    . LYS D 3 686  ? 140.814 127.431 191.980 1.00 67.09  ? 686  LYS D CG    1 
ATOM   17475 C  CD    . LYS D 3 686  ? 140.249 127.200 190.589 1.00 67.09  ? 686  LYS D CD    1 
ATOM   17476 C  CE    . LYS D 3 686  ? 138.879 126.549 190.648 1.00 67.09  ? 686  LYS D CE    1 
ATOM   17477 N  NZ    . LYS D 3 686  ? 138.065 126.874 189.445 1.00 67.09  ? 686  LYS D NZ    1 
ATOM   17478 N  N     . GLN D 3 687  ? 144.376 129.213 192.184 1.00 66.96  ? 687  GLN D N     1 
ATOM   17479 C  CA    . GLN D 3 687  ? 145.579 129.867 191.691 1.00 66.96  ? 687  GLN D CA    1 
ATOM   17480 C  C     . GLN D 3 687  ? 145.257 130.444 190.321 1.00 66.96  ? 687  GLN D C     1 
ATOM   17481 O  O     . GLN D 3 687  ? 144.924 129.698 189.394 1.00 66.96  ? 687  GLN D O     1 
ATOM   17482 C  CB    . GLN D 3 687  ? 146.748 128.888 191.615 1.00 66.96  ? 687  GLN D CB    1 
ATOM   17483 C  CG    . GLN D 3 687  ? 148.089 129.544 191.357 1.00 66.96  ? 687  GLN D CG    1 
ATOM   17484 C  CD    . GLN D 3 687  ? 149.179 128.535 191.072 1.00 66.96  ? 687  GLN D CD    1 
ATOM   17485 O  OE1   . GLN D 3 687  ? 150.357 128.785 191.329 1.00 66.96  ? 687  GLN D OE1   1 
ATOM   17486 N  NE2   . GLN D 3 687  ? 148.793 127.383 190.537 1.00 66.96  ? 687  GLN D NE2   1 
ATOM   17487 N  N     . MET D 3 688  ? 145.357 131.765 190.193 1.00 68.07  ? 688  MET D N     1 
ATOM   17488 C  CA    . MET D 3 688  ? 144.843 132.439 189.008 1.00 68.07  ? 688  MET D CA    1 
ATOM   17489 C  C     . MET D 3 688  ? 145.727 132.222 187.789 1.00 68.07  ? 688  MET D C     1 
ATOM   17490 O  O     . MET D 3 688  ? 146.453 133.127 187.366 1.00 68.07  ? 688  MET D O     1 
ATOM   17491 C  CB    . MET D 3 688  ? 144.666 133.934 189.275 1.00 68.07  ? 688  MET D CB    1 
ATOM   17492 C  CG    . MET D 3 688  ? 143.749 134.243 190.445 1.00 68.07  ? 688  MET D CG    1 
ATOM   17493 S  SD    . MET D 3 688  ? 142.623 132.887 190.816 1.00 68.07  ? 688  MET D SD    1 
ATOM   17494 C  CE    . MET D 3 688  ? 141.366 133.148 189.572 1.00 68.07  ? 688  MET D CE    1 
ATOM   17495 N  N     . HIS D 3 689  ? 145.668 131.021 187.223 1.00 72.21  ? 689  HIS D N     1 
ATOM   17496 C  CA    . HIS D 3 689  ? 146.240 130.782 185.910 1.00 72.21  ? 689  HIS D CA    1 
ATOM   17497 C  C     . HIS D 3 689  ? 145.452 131.560 184.860 1.00 72.21  ? 689  HIS D C     1 
ATOM   17498 O  O     . HIS D 3 689  ? 144.321 132.000 185.093 1.00 72.21  ? 689  HIS D O     1 
ATOM   17499 C  CB    . HIS D 3 689  ? 146.234 129.285 185.597 1.00 72.21  ? 689  HIS D CB    1 
ATOM   17500 C  CG    . HIS D 3 689  ? 147.029 128.912 184.385 1.00 72.21  ? 689  HIS D CG    1 
ATOM   17501 N  ND1   . HIS D 3 689  ? 146.472 128.828 183.127 1.00 72.21  ? 689  HIS D ND1   1 
ATOM   17502 C  CD2   . HIS D 3 689  ? 148.337 128.597 184.239 1.00 72.21  ? 689  HIS D CD2   1 
ATOM   17503 C  CE1   . HIS D 3 689  ? 147.403 128.478 182.258 1.00 72.21  ? 689  HIS D CE1   1 
ATOM   17504 N  NE2   . HIS D 3 689  ? 148.544 128.332 182.907 1.00 72.21  ? 689  HIS D NE2   1 
ATOM   17505 N  N     . LYS D 3 690  ? 146.071 131.748 183.693 1.00 69.38  ? 690  LYS D N     1 
ATOM   17506 C  CA    . LYS D 3 690  ? 145.417 132.517 182.639 1.00 69.38  ? 690  LYS D CA    1 
ATOM   17507 C  C     . LYS D 3 690  ? 144.124 131.849 182.191 1.00 69.38  ? 690  LYS D C     1 
ATOM   17508 O  O     . LYS D 3 690  ? 143.130 132.529 181.914 1.00 69.38  ? 690  LYS D O     1 
ATOM   17509 C  CB    . LYS D 3 690  ? 146.364 132.711 181.457 1.00 69.38  ? 690  LYS D CB    1 
ATOM   17510 C  CG    . LYS D 3 690  ? 146.005 133.906 180.592 1.00 69.38  ? 690  LYS D CG    1 
ATOM   17511 C  CD    . LYS D 3 690  ? 146.421 133.709 179.147 1.00 69.38  ? 690  LYS D CD    1 
ATOM   17512 C  CE    . LYS D 3 690  ? 146.662 135.048 178.469 1.00 69.38  ? 690  LYS D CE    1 
ATOM   17513 N  NZ    . LYS D 3 690  ? 147.043 134.891 177.040 1.00 69.38  ? 690  LYS D NZ    1 
ATOM   17514 N  N     . LYS D 3 691  ? 144.113 130.516 182.120 1.00 70.10  ? 691  LYS D N     1 
ATOM   17515 C  CA    . LYS D 3 691  ? 142.887 129.806 181.767 1.00 70.10  ? 691  LYS D CA    1 
ATOM   17516 C  C     . LYS D 3 691  ? 141.808 130.000 182.827 1.00 70.10  ? 691  LYS D C     1 
ATOM   17517 O  O     . LYS D 3 691  ? 140.624 130.147 182.498 1.00 70.10  ? 691  LYS D O     1 
ATOM   17518 C  CB    . LYS D 3 691  ? 143.183 128.321 181.564 1.00 70.10  ? 691  LYS D CB    1 
ATOM   17519 C  CG    . LYS D 3 691  ? 143.988 128.019 180.311 1.00 70.10  ? 691  LYS D CG    1 
ATOM   17520 C  CD    . LYS D 3 691  ? 143.458 126.786 179.596 1.00 70.10  ? 691  LYS D CD    1 
ATOM   17521 C  CE    . LYS D 3 691  ? 142.100 127.051 178.966 1.00 70.10  ? 691  LYS D CE    1 
ATOM   17522 N  NZ    . LYS D 3 691  ? 141.522 125.827 178.345 1.00 70.10  ? 691  LYS D NZ    1 
ATOM   17523 N  N     . VAL D 3 692  ? 142.194 129.993 184.105 1.00 67.50  ? 692  VAL D N     1 
ATOM   17524 C  CA    . VAL D 3 692  ? 141.225 130.219 185.175 1.00 67.50  ? 692  VAL D CA    1 
ATOM   17525 C  C     . VAL D 3 692  ? 140.633 131.617 185.068 1.00 67.50  ? 692  VAL D C     1 
ATOM   17526 O  O     . VAL D 3 692  ? 139.420 131.810 185.225 1.00 67.50  ? 692  VAL D O     1 
ATOM   17527 C  CB    . VAL D 3 692  ? 141.879 129.986 186.549 1.00 67.50  ? 692  VAL D CB    1 
ATOM   17528 C  CG1   . VAL D 3 692  ? 140.824 129.977 187.641 1.00 67.50  ? 692  VAL D CG1   1 
ATOM   17529 C  CG2   . VAL D 3 692  ? 142.660 128.684 186.546 1.00 67.50  ? 692  VAL D CG2   1 
ATOM   17530 N  N     . GLN D 3 693  ? 141.478 132.614 184.803 1.00 69.39  ? 693  GLN D N     1 
ATOM   17531 C  CA    . GLN D 3 693  ? 140.975 133.973 184.638 1.00 69.39  ? 693  GLN D CA    1 
ATOM   17532 C  C     . GLN D 3 693  ? 140.071 134.080 183.417 1.00 69.39  ? 693  GLN D C     1 
ATOM   17533 O  O     . GLN D 3 693  ? 139.077 134.813 183.438 1.00 69.39  ? 693  GLN D O     1 
ATOM   17534 C  CB    . GLN D 3 693  ? 142.137 134.958 184.536 1.00 69.39  ? 693  GLN D CB    1 
ATOM   17535 C  CG    . GLN D 3 693  ? 142.957 135.078 185.806 1.00 69.39  ? 693  GLN D CG    1 
ATOM   17536 C  CD    . GLN D 3 693  ? 144.337 135.639 185.547 1.00 69.39  ? 693  GLN D CD    1 
ATOM   17537 O  OE1   . GLN D 3 693  ? 144.493 136.619 184.820 1.00 69.39  ? 693  GLN D OE1   1 
ATOM   17538 N  NE2   . GLN D 3 693  ? 145.351 135.014 186.132 1.00 69.39  ? 693  GLN D NE2   1 
ATOM   17539 N  N     . ALA D 3 694  ? 140.402 133.360 182.343 1.00 68.61  ? 694  ALA D N     1 
ATOM   17540 C  CA    . ALA D 3 694  ? 139.543 133.350 181.164 1.00 68.61  ? 694  ALA D CA    1 
ATOM   17541 C  C     . ALA D 3 694  ? 138.175 132.772 181.487 1.00 68.61  ? 694  ALA D C     1 
ATOM   17542 O  O     . ALA D 3 694  ? 137.148 133.318 181.072 1.00 68.61  ? 694  ALA D O     1 
ATOM   17543 C  CB    . ALA D 3 694  ? 140.207 132.562 180.036 1.00 68.61  ? 694  ALA D CB    1 
ATOM   17544 N  N     . ALA D 3 695  ? 138.144 131.663 182.227 1.00 68.96  ? 695  ALA D N     1 
ATOM   17545 C  CA    . ALA D 3 695  ? 136.869 131.074 182.623 1.00 68.96  ? 695  ALA D CA    1 
ATOM   17546 C  C     . ALA D 3 695  ? 136.069 132.037 183.491 1.00 68.96  ? 695  ALA D C     1 
ATOM   17547 O  O     . ALA D 3 695  ? 134.858 132.209 183.298 1.00 68.96  ? 695  ALA D O     1 
ATOM   17548 C  CB    . ALA D 3 695  ? 137.108 129.754 183.356 1.00 68.96  ? 695  ALA D CB    1 
ATOM   17549 N  N     . ILE D 3 696  ? 136.737 132.688 184.446 1.00 65.91  ? 696  ILE D N     1 
ATOM   17550 C  CA    . ILE D 3 696  ? 136.044 133.612 185.342 1.00 65.91  ? 696  ILE D CA    1 
ATOM   17551 C  C     . ILE D 3 696  ? 135.468 134.783 184.557 1.00 65.91  ? 696  ILE D C     1 
ATOM   17552 O  O     . ILE D 3 696  ? 134.316 135.180 184.762 1.00 65.91  ? 696  ILE D O     1 
ATOM   17553 C  CB    . ILE D 3 696  ? 136.986 134.086 186.464 1.00 65.91  ? 696  ILE D CB    1 
ATOM   17554 C  CG1   . ILE D 3 696  ? 136.888 133.145 187.662 1.00 65.91  ? 696  ILE D CG1   1 
ATOM   17555 C  CG2   . ILE D 3 696  ? 136.651 135.504 186.896 1.00 65.91  ? 696  ILE D CG2   1 
ATOM   17556 C  CD1   . ILE D 3 696  ? 137.931 133.398 188.712 1.00 65.91  ? 696  ILE D CD1   1 
ATOM   17557 N  N     . ILE D 3 697  ? 136.254 135.347 183.638 1.00 69.07  ? 697  ILE D N     1 
ATOM   17558 C  CA    . ILE D 3 697  ? 135.791 136.505 182.880 1.00 69.07  ? 697  ILE D CA    1 
ATOM   17559 C  C     . ILE D 3 697  ? 134.668 136.113 181.928 1.00 69.07  ? 697  ILE D C     1 
ATOM   17560 O  O     . ILE D 3 697  ? 133.711 136.870 181.735 1.00 69.07  ? 697  ILE D O     1 
ATOM   17561 C  CB    . ILE D 3 697  ? 136.966 137.168 182.140 1.00 69.07  ? 697  ILE D CB    1 
ATOM   17562 C  CG1   . ILE D 3 697  ? 137.864 137.908 183.130 1.00 69.07  ? 697  ILE D CG1   1 
ATOM   17563 C  CG2   . ILE D 3 697  ? 136.463 138.132 181.079 1.00 69.07  ? 697  ILE D CG2   1 
ATOM   17564 C  CD1   . ILE D 3 697  ? 138.912 138.769 182.470 1.00 69.07  ? 697  ILE D CD1   1 
ATOM   17565 N  N     . ASN D 3 698  ? 134.758 134.928 181.319 1.00 70.74  ? 698  ASN D N     1 
ATOM   17566 C  CA    . ASN D 3 698  ? 133.687 134.467 180.443 1.00 70.74  ? 698  ASN D CA    1 
ATOM   17567 C  C     . ASN D 3 698  ? 132.389 134.285 181.219 1.00 70.74  ? 698  ASN D C     1 
ATOM   17568 O  O     . ASN D 3 698  ? 131.317 134.712 180.772 1.00 70.74  ? 698  ASN D O     1 
ATOM   17569 C  CB    . ASN D 3 698  ? 134.097 133.161 179.763 1.00 70.74  ? 698  ASN D CB    1 
ATOM   17570 C  CG    . ASN D 3 698  ? 133.401 132.951 178.435 1.00 70.74  ? 698  ASN D CG    1 
ATOM   17571 O  OD1   . ASN D 3 698  ? 132.638 133.803 177.980 1.00 70.74  ? 698  ASN D OD1   1 
ATOM   17572 N  ND2   . ASN D 3 698  ? 133.657 131.810 177.807 1.00 70.74  ? 698  ASN D ND2   1 
ATOM   17573 N  N     . ASP D 3 699  ? 132.469 133.662 182.398 1.00 70.50  ? 699  ASP D N     1 
ATOM   17574 C  CA    . ASP D 3 699  ? 131.278 133.496 183.222 1.00 70.50  ? 699  ASP D CA    1 
ATOM   17575 C  C     . ASP D 3 699  ? 130.726 134.846 183.662 1.00 70.50  ? 699  ASP D C     1 
ATOM   17576 O  O     . ASP D 3 699  ? 129.507 135.050 183.689 1.00 70.50  ? 699  ASP D O     1 
ATOM   17577 C  CB    . ASP D 3 699  ? 131.597 132.622 184.434 1.00 70.50  ? 699  ASP D CB    1 
ATOM   17578 C  CG    . ASP D 3 699  ? 130.366 132.281 185.248 1.00 70.50  ? 699  ASP D CG    1 
ATOM   17579 O  OD1   . ASP D 3 699  ? 129.249 132.335 184.693 1.00 70.50  ? 699  ASP D OD1   1 
ATOM   17580 O  OD2   . ASP D 3 699  ? 130.514 131.960 186.446 1.00 70.50  ? 699  ASP D OD2   1 
ATOM   17581 N  N     . LEU D 3 700  ? 131.613 135.780 184.009 1.00 67.24  ? 700  LEU D N     1 
ATOM   17582 C  CA    . LEU D 3 700  ? 131.179 137.108 184.424 1.00 67.24  ? 700  LEU D CA    1 
ATOM   17583 C  C     . LEU D 3 700  ? 130.457 137.824 183.291 1.00 67.24  ? 700  LEU D C     1 
ATOM   17584 O  O     . LEU D 3 700  ? 129.411 138.445 183.499 1.00 67.24  ? 700  LEU D O     1 
ATOM   17585 C  CB    . LEU D 3 700  ? 132.385 137.920 184.895 1.00 67.24  ? 700  LEU D CB    1 
ATOM   17586 C  CG    . LEU D 3 700  ? 132.160 138.932 186.016 1.00 67.24  ? 700  LEU D CG    1 
ATOM   17587 C  CD1   . LEU D 3 700  ? 131.196 138.379 187.050 1.00 67.24  ? 700  LEU D CD1   1 
ATOM   17588 C  CD2   . LEU D 3 700  ? 133.483 139.301 186.660 1.00 67.24  ? 700  LEU D CD2   1 
ATOM   17589 N  N     . ALA D 3 701  ? 131.001 137.742 182.076 1.00 68.74  ? 701  ALA D N     1 
ATOM   17590 C  CA    . ALA D 3 701  ? 130.356 138.376 180.933 1.00 68.74  ? 701  ALA D CA    1 
ATOM   17591 C  C     . ALA D 3 701  ? 129.025 137.715 180.610 1.00 68.74  ? 701  ALA D C     1 
ATOM   17592 O  O     . ALA D 3 701  ? 128.089 138.391 180.167 1.00 68.74  ? 701  ALA D O     1 
ATOM   17593 C  CB    . ALA D 3 701  ? 131.279 138.335 179.717 1.00 68.74  ? 701  ALA D CB    1 
ATOM   17594 N  N     . GLU D 3 702  ? 128.922 136.402 180.818 1.00 74.04  ? 702  GLU D N     1 
ATOM   17595 C  CA    . GLU D 3 702  ? 127.662 135.714 180.559 1.00 74.04  ? 702  GLU D CA    1 
ATOM   17596 C  C     . GLU D 3 702  ? 126.605 136.074 181.598 1.00 74.04  ? 702  GLU D C     1 
ATOM   17597 O  O     . GLU D 3 702  ? 125.415 136.161 181.275 1.00 74.04  ? 702  GLU D O     1 
ATOM   17598 C  CB    . GLU D 3 702  ? 127.894 134.203 180.528 1.00 74.04  ? 702  GLU D CB    1 
ATOM   17599 C  CG    . GLU D 3 702  ? 126.632 133.367 180.366 1.00 74.04  ? 702  GLU D CG    1 
ATOM   17600 C  CD    . GLU D 3 702  ? 125.910 133.637 179.060 1.00 74.04  ? 702  GLU D CD    1 
ATOM   17601 O  OE1   . GLU D 3 702  ? 125.070 134.561 179.018 1.00 74.04  ? 702  GLU D OE1   1 
ATOM   17602 O  OE2   . GLU D 3 702  ? 126.181 132.923 178.072 1.00 74.04  ? 702  GLU D OE2   1 
ATOM   17603 N  N     . ARG D 3 703  ? 127.016 136.296 182.847 1.00 72.02  ? 703  ARG D N     1 
ATOM   17604 C  CA    . ARG D 3 703  ? 126.069 136.385 183.949 1.00 72.02  ? 703  ARG D CA    1 
ATOM   17605 C  C     . ARG D 3 703  ? 125.839 137.793 184.487 1.00 72.02  ? 703  ARG D C     1 
ATOM   17606 O  O     . ARG D 3 703  ? 124.918 137.978 185.289 1.00 72.02  ? 703  ARG D O     1 
ATOM   17607 C  CB    . ARG D 3 703  ? 126.535 135.490 185.107 1.00 72.02  ? 703  ARG D CB    1 
ATOM   17608 C  CG    . ARG D 3 703  ? 125.489 134.507 185.600 1.00 72.02  ? 703  ARG D CG    1 
ATOM   17609 C  CD    . ARG D 3 703  ? 126.108 133.498 186.549 1.00 72.02  ? 703  ARG D CD    1 
ATOM   17610 N  NE    . ARG D 3 703  ? 126.495 134.123 187.807 1.00 72.02  ? 703  ARG D NE    1 
ATOM   17611 C  CZ    . ARG D 3 703  ? 127.494 133.711 188.575 1.00 72.02  ? 703  ARG D CZ    1 
ATOM   17612 N  NH1   . ARG D 3 703  ? 128.236 132.668 188.242 1.00 72.02  ? 703  ARG D NH1   1 
ATOM   17613 N  NH2   . ARG D 3 703  ? 127.756 134.363 189.704 1.00 72.02  ? 703  ARG D NH2   1 
ATOM   17614 N  N     . TYR D 3 704  ? 126.626 138.780 184.084 1.00 69.73  ? 704  TYR D N     1 
ATOM   17615 C  CA    . TYR D 3 704  ? 126.573 140.104 184.680 1.00 69.73  ? 704  TYR D CA    1 
ATOM   17616 C  C     . TYR D 3 704  ? 126.544 141.179 183.607 1.00 69.73  ? 704  TYR D C     1 
ATOM   17617 O  O     . TYR D 3 704  ? 126.941 140.940 182.462 1.00 69.73  ? 704  TYR D O     1 
ATOM   17618 C  CB    . TYR D 3 704  ? 127.778 140.326 185.606 1.00 69.73  ? 704  TYR D CB    1 
ATOM   17619 C  CG    . TYR D 3 704  ? 127.587 139.770 186.997 1.00 69.73  ? 704  TYR D CG    1 
ATOM   17620 C  CD1   . TYR D 3 704  ? 127.661 138.406 187.237 1.00 69.73  ? 704  TYR D CD1   1 
ATOM   17621 C  CD2   . TYR D 3 704  ? 127.338 140.611 188.072 1.00 69.73  ? 704  TYR D CD2   1 
ATOM   17622 C  CE1   . TYR D 3 704  ? 127.488 137.894 188.507 1.00 69.73  ? 704  TYR D CE1   1 
ATOM   17623 C  CE2   . TYR D 3 704  ? 127.164 140.110 189.345 1.00 69.73  ? 704  TYR D CE2   1 
ATOM   17624 C  CZ    . TYR D 3 704  ? 127.240 138.751 189.557 1.00 69.73  ? 704  TYR D CZ    1 
ATOM   17625 O  OH    . TYR D 3 704  ? 127.066 138.246 190.826 1.00 69.73  ? 704  TYR D OH    1 
ATOM   17626 N  N     . PRO D 3 705  ? 126.071 142.378 183.948 1.00 72.05  ? 705  PRO D N     1 
ATOM   17627 C  CA    . PRO D 3 705  ? 126.036 143.468 182.967 1.00 72.05  ? 705  PRO D CA    1 
ATOM   17628 C  C     . PRO D 3 705  ? 127.426 143.890 182.505 1.00 72.05  ? 705  PRO D C     1 
ATOM   17629 O  O     . PRO D 3 705  ? 128.436 143.712 183.195 1.00 72.05  ? 705  PRO D O     1 
ATOM   17630 C  CB    . PRO D 3 705  ? 125.328 144.605 183.720 1.00 72.05  ? 705  PRO D CB    1 
ATOM   17631 C  CG    . PRO D 3 705  ? 125.306 144.193 185.154 1.00 72.05  ? 705  PRO D CG    1 
ATOM   17632 C  CD    . PRO D 3 705  ? 125.302 142.707 185.158 1.00 72.05  ? 705  PRO D CD    1 
ATOM   17633 N  N     . MET D 3 706  ? 127.455 144.465 181.299 1.00 71.74  ? 706  MET D N     1 
ATOM   17634 C  CA    . MET D 3 706  ? 128.717 144.815 180.655 1.00 71.74  ? 706  MET D CA    1 
ATOM   17635 C  C     . MET D 3 706  ? 129.466 145.907 181.407 1.00 71.74  ? 706  MET D C     1 
ATOM   17636 O  O     . MET D 3 706  ? 130.700 145.907 181.417 1.00 71.74  ? 706  MET D O     1 
ATOM   17637 C  CB    . MET D 3 706  ? 128.466 145.250 179.212 1.00 71.74  ? 706  MET D CB    1 
ATOM   17638 C  CG    . MET D 3 706  ? 127.403 144.440 178.493 1.00 71.74  ? 706  MET D CG    1 
ATOM   17639 S  SD    . MET D 3 706  ? 126.924 145.167 176.914 1.00 71.74  ? 706  MET D SD    1 
ATOM   17640 C  CE    . MET D 3 706  ? 125.471 144.197 176.520 1.00 71.74  ? 706  MET D CE    1 
ATOM   17641 N  N     . ILE D 3 707  ? 128.754 146.852 182.024 1.00 68.16  ? 707  ILE D N     1 
ATOM   17642 C  CA    . ILE D 3 707  ? 129.435 147.893 182.788 1.00 68.16  ? 707  ILE D CA    1 
ATOM   17643 C  C     . ILE D 3 707  ? 130.168 147.284 183.978 1.00 68.16  ? 707  ILE D C     1 
ATOM   17644 O  O     . ILE D 3 707  ? 131.322 147.633 184.267 1.00 68.16  ? 707  ILE D O     1 
ATOM   17645 C  CB    . ILE D 3 707  ? 128.436 148.981 183.223 1.00 68.16  ? 707  ILE D CB    1 
ATOM   17646 C  CG1   . ILE D 3 707  ? 129.072 149.914 184.254 1.00 68.16  ? 707  ILE D CG1   1 
ATOM   17647 C  CG2   . ILE D 3 707  ? 127.156 148.360 183.761 1.00 68.16  ? 707  ILE D CG2   1 
ATOM   17648 C  CD1   . ILE D 3 707  ? 128.240 151.134 184.560 1.00 68.16  ? 707  ILE D CD1   1 
ATOM   17649 N  N     . VAL D 3 708  ? 129.515 146.353 184.677 1.00 69.15  ? 708  VAL D N     1 
ATOM   17650 C  CA    . VAL D 3 708  ? 130.164 145.649 185.778 1.00 69.15  ? 708  VAL D CA    1 
ATOM   17651 C  C     . VAL D 3 708  ? 131.362 144.861 185.270 1.00 69.15  ? 708  VAL D C     1 
ATOM   17652 O  O     . VAL D 3 708  ? 132.423 144.836 185.907 1.00 69.15  ? 708  VAL D O     1 
ATOM   17653 C  CB    . VAL D 3 708  ? 129.155 144.738 186.500 1.00 69.15  ? 708  VAL D CB    1 
ATOM   17654 C  CG1   . VAL D 3 708  ? 129.844 143.950 187.596 1.00 69.15  ? 708  VAL D CG1   1 
ATOM   17655 C  CG2   . VAL D 3 708  ? 128.024 145.562 187.076 1.00 69.15  ? 708  VAL D CG2   1 
ATOM   17656 N  N     . VAL D 3 709  ? 131.211 144.200 184.119 1.00 64.44  ? 709  VAL D N     1 
ATOM   17657 C  CA    . VAL D 3 709  ? 132.324 143.435 183.559 1.00 64.44  ? 709  VAL D CA    1 
ATOM   17658 C  C     . VAL D 3 709  ? 133.512 144.347 183.271 1.00 64.44  ? 709  VAL D C     1 
ATOM   17659 O  O     . VAL D 3 709  ? 134.660 144.014 183.589 1.00 64.44  ? 709  VAL D O     1 
ATOM   17660 C  CB    . VAL D 3 709  ? 131.878 142.678 182.295 1.00 64.44  ? 709  VAL D CB    1 
ATOM   17661 C  CG1   . VAL D 3 709  ? 133.064 141.973 181.659 1.00 64.44  ? 709  VAL D CG1   1 
ATOM   17662 C  CG2   . VAL D 3 709  ? 130.795 141.675 182.636 1.00 64.44  ? 709  VAL D CG2   1 
ATOM   17663 N  N     . ALA D 3 710  ? 133.257 145.509 182.666 1.00 63.44  ? 710  ALA D N     1 
ATOM   17664 C  CA    . ALA D 3 710  ? 134.342 146.426 182.330 1.00 63.44  ? 710  ALA D CA    1 
ATOM   17665 C  C     . ALA D 3 710  ? 135.026 146.964 183.581 1.00 63.44  ? 710  ALA D C     1 
ATOM   17666 O  O     . ALA D 3 710  ? 136.259 147.063 183.631 1.00 63.44  ? 710  ALA D O     1 
ATOM   17667 C  CB    . ALA D 3 710  ? 133.812 147.574 181.472 1.00 63.44  ? 710  ALA D CB    1 
ATOM   17668 N  N     . GLN D 3 711  ? 134.244 147.328 184.600 1.00 65.97  ? 711  GLN D N     1 
ATOM   17669 C  CA    . GLN D 3 711  ? 134.843 147.824 185.836 1.00 65.97  ? 711  GLN D CA    1 
ATOM   17670 C  C     . GLN D 3 711  ? 135.681 146.745 186.515 1.00 65.97  ? 711  GLN D C     1 
ATOM   17671 O  O     . GLN D 3 711  ? 136.775 147.024 187.027 1.00 65.97  ? 711  GLN D O     1 
ATOM   17672 C  CB    . GLN D 3 711  ? 133.756 148.341 186.776 1.00 65.97  ? 711  GLN D CB    1 
ATOM   17673 C  CG    . GLN D 3 711  ? 133.076 149.607 186.285 1.00 65.97  ? 711  GLN D CG    1 
ATOM   17674 C  CD    . GLN D 3 711  ? 131.999 150.091 187.229 1.00 65.97  ? 711  GLN D CD    1 
ATOM   17675 O  OE1   . GLN D 3 711  ? 131.739 149.472 188.259 1.00 65.97  ? 711  GLN D OE1   1 
ATOM   17676 N  NE2   . GLN D 3 711  ? 131.363 151.203 186.881 1.00 65.97  ? 711  GLN D NE2   1 
ATOM   17677 N  N     . THR D 3 712  ? 135.186 145.505 186.525 1.00 61.53  ? 712  THR D N     1 
ATOM   17678 C  CA    . THR D 3 712  ? 135.958 144.404 187.090 1.00 61.53  ? 712  THR D CA    1 
ATOM   17679 C  C     . THR D 3 712  ? 137.249 144.184 186.312 1.00 61.53  ? 712  THR D C     1 
ATOM   17680 O  O     . THR D 3 712  ? 138.302 143.922 186.903 1.00 61.53  ? 712  THR D O     1 
ATOM   17681 C  CB    . THR D 3 712  ? 135.118 143.127 187.105 1.00 61.53  ? 712  THR D CB    1 
ATOM   17682 O  OG1   . THR D 3 712  ? 133.920 143.353 187.857 1.00 61.53  ? 712  THR D OG1   1 
ATOM   17683 C  CG2   . THR D 3 712  ? 135.895 141.982 187.734 1.00 61.53  ? 712  THR D CG2   1 
ATOM   17684 N  N     . VAL D 3 713  ? 137.185 144.290 184.984 1.00 59.39  ? 713  VAL D N     1 
ATOM   17685 C  CA    . VAL D 3 713  ? 138.381 144.124 184.163 1.00 59.39  ? 713  VAL D CA    1 
ATOM   17686 C  C     . VAL D 3 713  ? 139.404 145.208 184.484 1.00 59.39  ? 713  VAL D C     1 
ATOM   17687 O  O     . VAL D 3 713  ? 140.606 144.937 184.592 1.00 59.39  ? 713  VAL D O     1 
ATOM   17688 C  CB    . VAL D 3 713  ? 138.001 144.117 182.671 1.00 59.39  ? 713  VAL D CB    1 
ATOM   17689 C  CG1   . VAL D 3 713  ? 139.202 144.443 181.807 1.00 59.39  ? 713  VAL D CG1   1 
ATOM   17690 C  CG2   . VAL D 3 713  ? 137.420 142.769 182.284 1.00 59.39  ? 713  VAL D CG2   1 
ATOM   17691 N  N     . ASP D 3 714  ? 138.945 146.452 184.640 1.00 62.44  ? 714  ASP D N     1 
ATOM   17692 C  CA    . ASP D 3 714  ? 139.862 147.540 184.974 1.00 62.44  ? 714  ASP D CA    1 
ATOM   17693 C  C     . ASP D 3 714  ? 140.508 147.324 186.339 1.00 62.44  ? 714  ASP D C     1 
ATOM   17694 O  O     . ASP D 3 714  ? 141.717 147.543 186.509 1.00 62.44  ? 714  ASP D O     1 
ATOM   17695 C  CB    . ASP D 3 714  ? 139.125 148.876 184.934 1.00 62.44  ? 714  ASP D CB    1 
ATOM   17696 C  CG    . ASP D 3 714  ? 139.226 149.553 183.585 1.00 62.44  ? 714  ASP D CG    1 
ATOM   17697 O  OD1   . ASP D 3 714  ? 140.074 149.130 182.773 1.00 62.44  ? 714  ASP D OD1   1 
ATOM   17698 O  OD2   . ASP D 3 714  ? 138.459 150.506 183.335 1.00 62.44  ? 714  ASP D OD2   1 
ATOM   17699 N  N     . LYS D 3 715  ? 139.715 146.901 187.328 1.00 60.53  ? 715  LYS D N     1 
ATOM   17700 C  CA    . LYS D 3 715  ? 140.274 146.618 188.647 1.00 60.53  ? 715  LYS D CA    1 
ATOM   17701 C  C     . LYS D 3 715  ? 141.296 145.490 188.577 1.00 60.53  ? 715  LYS D C     1 
ATOM   17702 O  O     . LYS D 3 715  ? 142.345 145.545 189.234 1.00 60.53  ? 715  LYS D O     1 
ATOM   17703 C  CB    . LYS D 3 715  ? 139.157 146.262 189.624 1.00 60.53  ? 715  LYS D CB    1 
ATOM   17704 C  CG    . LYS D 3 715  ? 138.277 147.429 190.021 1.00 60.53  ? 715  LYS D CG    1 
ATOM   17705 C  CD    . LYS D 3 715  ? 137.134 146.957 190.897 1.00 60.53  ? 715  LYS D CD    1 
ATOM   17706 C  CE    . LYS D 3 715  ? 136.071 148.026 191.047 1.00 60.53  ? 715  LYS D CE    1 
ATOM   17707 N  NZ    . LYS D 3 715  ? 134.809 147.460 191.596 1.00 60.53  ? 715  LYS D NZ    1 
ATOM   17708 N  N     . LEU D 3 716  ? 140.998 144.454 187.789 1.00 57.95  ? 716  LEU D N     1 
ATOM   17709 C  CA    . LEU D 3 716  ? 141.940 143.357 187.608 1.00 57.95  ? 716  LEU D CA    1 
ATOM   17710 C  C     . LEU D 3 716  ? 143.236 143.846 186.981 1.00 57.95  ? 716  LEU D C     1 
ATOM   17711 O  O     . LEU D 3 716  ? 144.322 143.430 187.389 1.00 57.95  ? 716  LEU D O     1 
ATOM   17712 C  CB    . LEU D 3 716  ? 141.313 142.263 186.745 1.00 57.95  ? 716  LEU D CB    1 
ATOM   17713 C  CG    . LEU D 3 716  ? 140.342 141.318 187.449 1.00 57.95  ? 716  LEU D CG    1 
ATOM   17714 C  CD1   . LEU D 3 716  ? 140.011 140.131 186.564 1.00 57.95  ? 716  LEU D CD1   1 
ATOM   17715 C  CD2   . LEU D 3 716  ? 140.930 140.857 188.765 1.00 57.95  ? 716  LEU D CD2   1 
ATOM   17716 N  N     . LYS D 3 717  ? 143.140 144.727 185.985 1.00 56.89  ? 717  LYS D N     1 
ATOM   17717 C  CA    . LYS D 3 717  ? 144.342 145.268 185.357 1.00 56.89  ? 717  LYS D CA    1 
ATOM   17718 C  C     . LYS D 3 717  ? 145.188 146.031 186.368 1.00 56.89  ? 717  LYS D C     1 
ATOM   17719 O  O     . LYS D 3 717  ? 146.413 145.858 186.431 1.00 56.89  ? 717  LYS D O     1 
ATOM   17720 C  CB    . LYS D 3 717  ? 143.961 146.176 184.188 1.00 56.89  ? 717  LYS D CB    1 
ATOM   17721 C  CG    . LYS D 3 717  ? 145.127 146.960 183.605 1.00 56.89  ? 717  LYS D CG    1 
ATOM   17722 C  CD    . LYS D 3 717  ? 145.056 148.432 183.982 1.00 56.89  ? 717  LYS D CD    1 
ATOM   17723 C  CE    . LYS D 3 717  ? 143.798 149.086 183.445 1.00 56.89  ? 717  LYS D CE    1 
ATOM   17724 N  NZ    . LYS D 3 717  ? 143.689 150.502 183.887 1.00 56.89  ? 717  LYS D NZ    1 
ATOM   17725 N  N     . ASP D 3 718  ? 144.546 146.886 187.168 1.00 62.98  ? 718  ASP D N     1 
ATOM   17726 C  CA    . ASP D 3 718  ? 145.288 147.670 188.152 1.00 62.98  ? 718  ASP D CA    1 
ATOM   17727 C  C     . ASP D 3 718  ? 145.987 146.765 189.161 1.00 62.98  ? 718  ASP D C     1 
ATOM   17728 O  O     . ASP D 3 718  ? 147.185 146.929 189.438 1.00 62.98  ? 718  ASP D O     1 
ATOM   17729 C  CB    . ASP D 3 718  ? 144.348 148.644 188.863 1.00 62.98  ? 718  ASP D CB    1 
ATOM   17730 C  CG    . ASP D 3 718  ? 144.436 150.051 188.307 1.00 62.98  ? 718  ASP D CG    1 
ATOM   17731 O  OD1   . ASP D 3 718  ? 145.557 150.598 188.248 1.00 62.98  ? 718  ASP D OD1   1 
ATOM   17732 O  OD2   . ASP D 3 718  ? 143.385 150.612 187.932 1.00 62.98  ? 718  ASP D OD2   1 
ATOM   17733 N  N     . ALA D 3 719  ? 145.255 145.794 189.712 1.00 57.04  ? 719  ALA D N     1 
ATOM   17734 C  CA    . ALA D 3 719  ? 145.851 144.892 190.692 1.00 57.04  ? 719  ALA D CA    1 
ATOM   17735 C  C     . ALA D 3 719  ? 146.970 144.065 190.074 1.00 57.04  ? 719  ALA D C     1 
ATOM   17736 O  O     . ALA D 3 719  ? 148.013 143.846 190.704 1.00 57.04  ? 719  ALA D O     1 
ATOM   17737 C  CB    . ALA D 3 719  ? 144.780 143.983 191.289 1.00 57.04  ? 719  ALA D CB    1 
ATOM   17738 N  N     . GLY D 3 720  ? 146.770 143.593 188.842 1.00 57.11  ? 720  GLY D N     1 
ATOM   17739 C  CA    . GLY D 3 720  ? 147.792 142.803 188.184 1.00 57.11  ? 720  GLY D CA    1 
ATOM   17740 C  C     . GLY D 3 720  ? 149.072 143.579 187.966 1.00 57.11  ? 720  GLY D C     1 
ATOM   17741 O  O     . GLY D 3 720  ? 150.163 143.066 188.209 1.00 57.11  ? 720  GLY D O     1 
ATOM   17742 N  N     . PHE D 3 721  ? 148.961 144.830 187.514 1.00 53.80  ? 721  PHE D N     1 
ATOM   17743 C  CA    . PHE D 3 721  ? 150.157 145.650 187.345 1.00 53.80  ? 721  PHE D CA    1 
ATOM   17744 C  C     . PHE D 3 721  ? 150.847 145.892 188.682 1.00 53.80  ? 721  PHE D C     1 
ATOM   17745 O  O     . PHE D 3 721  ? 152.076 145.752 188.800 1.00 53.80  ? 721  PHE D O     1 
ATOM   17746 C  CB    . PHE D 3 721  ? 149.793 146.977 186.681 1.00 53.80  ? 721  PHE D CB    1 
ATOM   17747 C  CG    . PHE D 3 721  ? 149.774 146.915 185.186 1.00 53.80  ? 721  PHE D CG    1 
ATOM   17748 C  CD1   . PHE D 3 721  ? 150.578 146.017 184.511 1.00 53.80  ? 721  PHE D CD1   1 
ATOM   17749 C  CD2   . PHE D 3 721  ? 148.948 147.749 184.455 1.00 53.80  ? 721  PHE D CD2   1 
ATOM   17750 C  CE1   . PHE D 3 721  ? 150.563 145.954 183.135 1.00 53.80  ? 721  PHE D CE1   1 
ATOM   17751 C  CE2   . PHE D 3 721  ? 148.928 147.689 183.078 1.00 53.80  ? 721  PHE D CE2   1 
ATOM   17752 C  CZ    . PHE D 3 721  ? 149.737 146.791 182.417 1.00 53.80  ? 721  PHE D CZ    1 
ATOM   17753 N  N     . TYR D 3 722  ? 150.066 146.239 189.710 1.00 56.35  ? 722  TYR D N     1 
ATOM   17754 C  CA    . TYR D 3 722  ? 150.662 146.560 191.002 1.00 56.35  ? 722  TYR D CA    1 
ATOM   17755 C  C     . TYR D 3 722  ? 151.401 145.365 191.588 1.00 56.35  ? 722  TYR D C     1 
ATOM   17756 O  O     . TYR D 3 722  ? 152.498 145.515 192.137 1.00 56.35  ? 722  TYR D O     1 
ATOM   17757 C  CB    . TYR D 3 722  ? 149.592 147.052 191.974 1.00 56.35  ? 722  TYR D CB    1 
ATOM   17758 C  CG    . TYR D 3 722  ? 150.111 147.246 193.378 1.00 56.35  ? 722  TYR D CG    1 
ATOM   17759 C  CD1   . TYR D 3 722  ? 150.954 148.304 193.685 1.00 56.35  ? 722  TYR D CD1   1 
ATOM   17760 C  CD2   . TYR D 3 722  ? 149.762 146.370 194.395 1.00 56.35  ? 722  TYR D CD2   1 
ATOM   17761 C  CE1   . TYR D 3 722  ? 151.435 148.485 194.966 1.00 56.35  ? 722  TYR D CE1   1 
ATOM   17762 C  CE2   . TYR D 3 722  ? 150.237 146.543 195.679 1.00 56.35  ? 722  TYR D CE2   1 
ATOM   17763 C  CZ    . TYR D 3 722  ? 151.073 147.602 195.959 1.00 56.35  ? 722  TYR D CZ    1 
ATOM   17764 O  OH    . TYR D 3 722  ? 151.548 147.778 197.238 1.00 56.35  ? 722  TYR D OH    1 
ATOM   17765 N  N     . TRP D 3 723  ? 150.824 144.170 191.482 1.00 55.50  ? 723  TRP D N     1 
ATOM   17766 C  CA    . TRP D 3 723  ? 151.470 142.994 192.047 1.00 55.50  ? 723  TRP D CA    1 
ATOM   17767 C  C     . TRP D 3 723  ? 152.471 142.342 191.102 1.00 55.50  ? 723  TRP D C     1 
ATOM   17768 O  O     . TRP D 3 723  ? 153.251 141.493 191.546 1.00 55.50  ? 723  TRP D O     1 
ATOM   17769 C  CB    . TRP D 3 723  ? 150.418 141.974 192.487 1.00 55.50  ? 723  TRP D CB    1 
ATOM   17770 C  CG    . TRP D 3 723  ? 149.849 142.311 193.824 1.00 55.50  ? 723  TRP D CG    1 
ATOM   17771 C  CD1   . TRP D 3 723  ? 148.588 142.750 194.091 1.00 55.50  ? 723  TRP D CD1   1 
ATOM   17772 C  CD2   . TRP D 3 723  ? 150.534 142.267 195.080 1.00 55.50  ? 723  TRP D CD2   1 
ATOM   17773 N  NE1   . TRP D 3 723  ? 148.439 142.969 195.438 1.00 55.50  ? 723  TRP D NE1   1 
ATOM   17774 C  CE2   . TRP D 3 723  ? 149.621 142.680 196.068 1.00 55.50  ? 723  TRP D CE2   1 
ATOM   17775 C  CE3   . TRP D 3 723  ? 151.829 141.910 195.467 1.00 55.50  ? 723  TRP D CE3   1 
ATOM   17776 C  CZ2   . TRP D 3 723  ? 149.961 142.747 197.415 1.00 55.50  ? 723  TRP D CZ2   1 
ATOM   17777 C  CZ3   . TRP D 3 723  ? 152.163 141.977 196.804 1.00 55.50  ? 723  TRP D CZ3   1 
ATOM   17778 C  CH2   . TRP D 3 723  ? 151.234 142.393 197.762 1.00 55.50  ? 723  TRP D CH2   1 
ATOM   17779 N  N     . ALA D 3 724  ? 152.475 142.711 189.820 1.00 57.01  ? 724  ALA D N     1 
ATOM   17780 C  CA    . ALA D 3 724  ? 153.561 142.301 188.943 1.00 57.01  ? 724  ALA D CA    1 
ATOM   17781 C  C     . ALA D 3 724  ? 154.804 143.133 189.193 1.00 57.01  ? 724  ALA D C     1 
ATOM   17782 O  O     . ALA D 3 724  ? 155.924 142.650 188.992 1.00 57.01  ? 724  ALA D O     1 
ATOM   17783 C  CB    . ALA D 3 724  ? 153.134 142.412 187.481 1.00 57.01  ? 724  ALA D CB    1 
ATOM   17784 N  N     . THR D 3 725  ? 154.625 144.385 189.619 1.00 56.62  ? 725  THR D N     1 
ATOM   17785 C  CA    . THR D 3 725  ? 155.781 145.192 189.992 1.00 56.62  ? 725  THR D CA    1 
ATOM   17786 C  C     . THR D 3 725  ? 156.547 144.557 191.147 1.00 56.62  ? 725  THR D C     1 
ATOM   17787 O  O     . THR D 3 725  ? 157.783 144.510 191.131 1.00 56.62  ? 725  THR D O     1 
ATOM   17788 C  CB    . THR D 3 725  ? 155.343 146.608 190.360 1.00 56.62  ? 725  THR D CB    1 
ATOM   17789 O  OG1   . THR D 3 725  ? 154.587 147.165 189.280 1.00 56.62  ? 725  THR D OG1   1 
ATOM   17790 C  CG2   . THR D 3 725  ? 156.555 147.484 190.626 1.00 56.62  ? 725  THR D CG2   1 
ATOM   17791 N  N     . ARG D 3 726  ? 155.833 144.052 192.148 1.00 57.63  ? 726  ARG D N     1 
ATOM   17792 C  CA    . ARG D 3 726  ? 156.442 143.476 193.338 1.00 57.63  ? 726  ARG D CA    1 
ATOM   17793 C  C     . ARG D 3 726  ? 156.670 141.975 193.230 1.00 57.63  ? 726  ARG D C     1 
ATOM   17794 O  O     . ARG D 3 726  ? 157.118 141.362 194.204 1.00 57.63  ? 726  ARG D O     1 
ATOM   17795 C  CB    . ARG D 3 726  ? 155.575 143.771 194.566 1.00 57.63  ? 726  ARG D CB    1 
ATOM   17796 C  CG    . ARG D 3 726  ? 155.756 145.167 195.134 1.00 57.63  ? 726  ARG D CG    1 
ATOM   17797 C  CD    . ARG D 3 726  ? 154.868 146.171 194.419 1.00 57.63  ? 726  ARG D CD    1 
ATOM   17798 N  NE    . ARG D 3 726  ? 155.096 147.533 194.885 1.00 57.63  ? 726  ARG D NE    1 
ATOM   17799 C  CZ    . ARG D 3 726  ? 154.750 148.621 194.212 1.00 57.63  ? 726  ARG D CZ    1 
ATOM   17800 N  NH1   . ARG D 3 726  ? 154.152 148.545 193.035 1.00 57.63  ? 726  ARG D NH1   1 
ATOM   17801 N  NH2   . ARG D 3 726  ? 155.010 149.816 194.734 1.00 57.63  ? 726  ARG D NH2   1 
ATOM   17802 N  N     . SER D 3 727  ? 156.374 141.367 192.079 1.00 61.25  ? 727  SER D N     1 
ATOM   17803 C  CA    . SER D 3 727  ? 156.486 139.918 191.950 1.00 61.25  ? 727  SER D CA    1 
ATOM   17804 C  C     . SER D 3 727  ? 157.926 139.429 192.022 1.00 61.25  ? 727  SER D C     1 
ATOM   17805 O  O     . SER D 3 727  ? 158.147 138.227 192.202 1.00 61.25  ? 727  SER D O     1 
ATOM   17806 C  CB    . SER D 3 727  ? 155.855 139.457 190.638 1.00 61.25  ? 727  SER D CB    1 
ATOM   17807 O  OG    . SER D 3 727  ? 156.231 140.308 189.570 1.00 61.25  ? 727  SER D OG    1 
ATOM   17808 N  N     . GLY D 3 728  ? 158.901 140.321 191.888 1.00 62.18  ? 728  GLY D N     1 
ATOM   17809 C  CA    . GLY D 3 728  ? 160.293 139.905 191.922 1.00 62.18  ? 728  GLY D CA    1 
ATOM   17810 C  C     . GLY D 3 728  ? 160.683 139.003 190.774 1.00 62.18  ? 728  GLY D C     1 
ATOM   17811 O  O     . GLY D 3 728  ? 161.449 138.051 190.966 1.00 62.18  ? 728  GLY D O     1 
ATOM   17812 N  N     . VAL D 3 729  ? 160.168 139.279 189.581 1.00 62.23  ? 729  VAL D N     1 
ATOM   17813 C  CA    . VAL D 3 729  ? 160.492 138.514 188.384 1.00 62.23  ? 729  VAL D CA    1 
ATOM   17814 C  C     . VAL D 3 729  ? 161.570 139.273 187.624 1.00 62.23  ? 729  VAL D C     1 
ATOM   17815 O  O     . VAL D 3 729  ? 161.355 140.414 187.199 1.00 62.23  ? 729  VAL D O     1 
ATOM   17816 C  CB    . VAL D 3 729  ? 159.249 138.287 187.510 1.00 62.23  ? 729  VAL D CB    1 
ATOM   17817 C  CG1   . VAL D 3 729  ? 159.652 137.805 186.130 1.00 62.23  ? 729  VAL D CG1   1 
ATOM   17818 C  CG2   . VAL D 3 729  ? 158.313 137.292 188.174 1.00 62.23  ? 729  VAL D CG2   1 
ATOM   17819 N  N     . THR D 3 730  ? 162.731 138.645 187.459 1.00 65.69  ? 730  THR D N     1 
ATOM   17820 C  CA    . THR D 3 730  ? 163.868 139.285 186.818 1.00 65.69  ? 730  THR D CA    1 
ATOM   17821 C  C     . THR D 3 730  ? 164.698 138.226 186.110 1.00 65.69  ? 730  THR D C     1 
ATOM   17822 O  O     . THR D 3 730  ? 164.559 137.026 186.358 1.00 65.69  ? 730  THR D O     1 
ATOM   17823 C  CB    . THR D 3 730  ? 164.721 140.055 187.828 1.00 65.69  ? 730  THR D CB    1 
ATOM   17824 O  OG1   . THR D 3 730  ? 165.944 140.467 187.206 1.00 65.69  ? 730  THR D OG1   1 
ATOM   17825 C  CG2   . THR D 3 730  ? 165.036 139.179 189.028 1.00 65.69  ? 730  THR D CG2   1 
ATOM   17826 N  N     . VAL D 3 731  ? 165.574 138.686 185.221 1.00 65.45  ? 731  VAL D N     1 
ATOM   17827 C  CA    . VAL D 3 731  ? 166.394 137.814 184.391 1.00 65.45  ? 731  VAL D CA    1 
ATOM   17828 C  C     . VAL D 3 731  ? 167.861 138.101 184.671 1.00 65.45  ? 731  VAL D C     1 
ATOM   17829 O  O     . VAL D 3 731  ? 168.275 139.263 184.743 1.00 65.45  ? 731  VAL D O     1 
ATOM   17830 C  CB    . VAL D 3 731  ? 166.082 137.999 182.892 1.00 65.45  ? 731  VAL D CB    1 
ATOM   17831 C  CG1   . VAL D 3 731  ? 166.815 136.958 182.067 1.00 65.45  ? 731  VAL D CG1   1 
ATOM   17832 C  CG2   . VAL D 3 731  ? 164.586 137.917 182.650 1.00 65.45  ? 731  VAL D CG2   1 
ATOM   17833 N  N     . SER D 3 732  ? 168.642 137.037 184.837 1.00 71.98  ? 732  SER D N     1 
ATOM   17834 C  CA    . SER D 3 732  ? 170.081 137.153 185.019 1.00 71.98  ? 732  SER D CA    1 
ATOM   17835 C  C     . SER D 3 732  ? 170.731 135.872 184.524 1.00 71.98  ? 732  SER D C     1 
ATOM   17836 O  O     . SER D 3 732  ? 170.088 134.822 184.459 1.00 71.98  ? 732  SER D O     1 
ATOM   17837 C  CB    . SER D 3 732  ? 170.449 137.409 186.484 1.00 71.98  ? 732  SER D CB    1 
ATOM   17838 O  OG    . SER D 3 732  ? 169.735 136.541 187.343 1.00 71.98  ? 732  SER D OG    1 
ATOM   17839 N  N     . MET D 3 733  ? 172.015 135.972 184.169 1.00 79.71  ? 733  MET D N     1 
ATOM   17840 C  CA    . MET D 3 733  ? 172.726 134.804 183.662 1.00 79.71  ? 733  MET D CA    1 
ATOM   17841 C  C     . MET D 3 733  ? 172.807 133.699 184.707 1.00 79.71  ? 733  MET D C     1 
ATOM   17842 O  O     . MET D 3 733  ? 172.801 132.514 184.358 1.00 79.71  ? 733  MET D O     1 
ATOM   17843 C  CB    . MET D 3 733  ? 174.124 135.204 183.186 1.00 79.71  ? 733  MET D CB    1 
ATOM   17844 C  CG    . MET D 3 733  ? 175.022 135.780 184.267 1.00 79.71  ? 733  MET D CG    1 
ATOM   17845 S  SD    . MET D 3 733  ? 176.036 134.527 185.072 1.00 79.71  ? 733  MET D SD    1 
ATOM   17846 C  CE    . MET D 3 733  ? 176.916 133.855 183.665 1.00 79.71  ? 733  MET D CE    1 
ATOM   17847 N  N     . ALA D 3 734  ? 172.878 134.063 185.987 1.00 79.80  ? 734  ALA D N     1 
ATOM   17848 C  CA    . ALA D 3 734  ? 172.858 133.072 187.053 1.00 79.80  ? 734  ALA D CA    1 
ATOM   17849 C  C     . ALA D 3 734  ? 171.463 132.525 187.317 1.00 79.80  ? 734  ALA D C     1 
ATOM   17850 O  O     . ALA D 3 734  ? 171.333 131.521 188.025 1.00 79.80  ? 734  ALA D O     1 
ATOM   17851 C  CB    . ALA D 3 734  ? 173.428 133.671 188.340 1.00 79.80  ? 734  ALA D CB    1 
ATOM   17852 N  N     . ASP D 3 735  ? 170.427 133.159 186.771 1.00 83.54  ? 735  ASP D N     1 
ATOM   17853 C  CA    . ASP D 3 735  ? 169.061 132.678 186.922 1.00 83.54  ? 735  ASP D CA    1 
ATOM   17854 C  C     . ASP D 3 735  ? 168.696 131.612 185.899 1.00 83.54  ? 735  ASP D C     1 
ATOM   17855 O  O     . ASP D 3 735  ? 167.727 130.874 186.109 1.00 83.54  ? 735  ASP D O     1 
ATOM   17856 C  CB    . ASP D 3 735  ? 168.082 133.853 186.811 1.00 83.54  ? 735  ASP D CB    1 
ATOM   17857 C  CG    . ASP D 3 735  ? 166.643 133.433 186.996 1.00 83.54  ? 735  ASP D CG    1 
ATOM   17858 O  OD1   . ASP D 3 735  ? 166.366 132.696 187.963 1.00 83.54  ? 735  ASP D OD1   1 
ATOM   17859 O  OD2   . ASP D 3 735  ? 165.790 133.835 186.177 1.00 83.54  ? 735  ASP D OD2   1 
ATOM   17860 N  N     . VAL D 3 736  ? 169.452 131.505 184.812 1.00 87.37  ? 736  VAL D N     1 
ATOM   17861 C  CA    . VAL D 3 736  ? 169.187 130.525 183.761 1.00 87.37  ? 736  VAL D CA    1 
ATOM   17862 C  C     . VAL D 3 736  ? 170.091 129.330 184.050 1.00 87.37  ? 736  VAL D C     1 
ATOM   17863 O  O     . VAL D 3 736  ? 171.227 129.251 183.580 1.00 87.37  ? 736  VAL D O     1 
ATOM   17864 C  CB    . VAL D 3 736  ? 169.422 131.106 182.369 1.00 87.37  ? 736  VAL D CB    1 
ATOM   17865 C  CG1   . VAL D 3 736  ? 168.923 130.148 181.302 1.00 87.37  ? 736  VAL D CG1   1 
ATOM   17866 C  CG2   . VAL D 3 736  ? 168.738 132.456 182.239 1.00 87.37  ? 736  VAL D CG2   1 
ATOM   17867 N  N     . LEU D 3 737  ? 169.579 128.388 184.837 1.00 95.23  ? 737  LEU D N     1 
ATOM   17868 C  CA    . LEU D 3 737  ? 170.343 127.194 185.165 1.00 95.23  ? 737  LEU D CA    1 
ATOM   17869 C  C     . LEU D 3 737  ? 170.446 126.273 183.955 1.00 95.23  ? 737  LEU D C     1 
ATOM   17870 O  O     . LEU D 3 737  ? 169.536 126.194 183.126 1.00 95.23  ? 737  LEU D O     1 
ATOM   17871 C  CB    . LEU D 3 737  ? 169.697 126.446 186.331 1.00 95.23  ? 737  LEU D CB    1 
ATOM   17872 C  CG    . LEU D 3 737  ? 169.373 127.252 187.590 1.00 95.23  ? 737  LEU D CG    1 
ATOM   17873 C  CD1   . LEU D 3 737  ? 167.876 127.250 187.856 1.00 95.23  ? 737  LEU D CD1   1 
ATOM   17874 C  CD2   . LEU D 3 737  ? 170.130 126.702 188.787 1.00 95.23  ? 737  LEU D CD2   1 
ATOM   17875 N  N     . VAL D 3 738  ? 171.571 125.573 183.859 1.00 101.18 ? 738  VAL D N     1 
ATOM   17876 C  CA    . VAL D 3 738  ? 171.788 124.604 182.787 1.00 101.18 ? 738  VAL D CA    1 
ATOM   17877 C  C     . VAL D 3 738  ? 171.565 123.203 183.344 1.00 101.18 ? 738  VAL D C     1 
ATOM   17878 O  O     . VAL D 3 738  ? 171.808 122.968 184.537 1.00 101.18 ? 738  VAL D O     1 
ATOM   17879 C  CB    . VAL D 3 738  ? 173.192 124.748 182.178 1.00 101.18 ? 738  VAL D CB    1 
ATOM   17880 C  CG1   . VAL D 3 738  ? 173.279 126.015 181.345 1.00 101.18 ? 738  VAL D CG1   1 
ATOM   17881 C  CG2   . VAL D 3 738  ? 174.246 124.757 183.272 1.00 101.18 ? 738  VAL D CG2   1 
ATOM   17882 N  N     . PRO D 3 739  ? 171.098 122.253 182.539 1.00 107.13 ? 739  PRO D N     1 
ATOM   17883 C  CA    . PRO D 3 739  ? 170.892 120.889 183.037 1.00 107.13 ? 739  PRO D CA    1 
ATOM   17884 C  C     . PRO D 3 739  ? 172.214 120.234 183.395 1.00 107.13 ? 739  PRO D C     1 
ATOM   17885 O  O     . PRO D 3 739  ? 173.189 120.323 182.633 1.00 107.13 ? 739  PRO D O     1 
ATOM   17886 C  CB    . PRO D 3 739  ? 170.216 120.179 181.855 1.00 107.13 ? 739  PRO D CB    1 
ATOM   17887 C  CG    . PRO D 3 739  ? 170.608 120.980 180.658 1.00 107.13 ? 739  PRO D CG    1 
ATOM   17888 C  CD    . PRO D 3 739  ? 170.689 122.397 181.131 1.00 107.13 ? 739  PRO D CD    1 
ATOM   17889 N  N     . PRO D 3 740  ? 172.288 119.570 184.550 1.00 112.24 ? 740  PRO D N     1 
ATOM   17890 C  CA    . PRO D 3 740  ? 173.556 118.956 184.974 1.00 112.24 ? 740  PRO D CA    1 
ATOM   17891 C  C     . PRO D 3 740  ? 173.998 117.802 184.087 1.00 112.24 ? 740  PRO D C     1 
ATOM   17892 O  O     . PRO D 3 740  ? 175.147 117.767 183.634 1.00 112.24 ? 740  PRO D O     1 
ATOM   17893 C  CB    . PRO D 3 740  ? 173.265 118.470 186.402 1.00 112.24 ? 740  PRO D CB    1 
ATOM   17894 C  CG    . PRO D 3 740  ? 171.794 118.567 186.589 1.00 112.24 ? 740  PRO D CG    1 
ATOM   17895 C  CD    . PRO D 3 740  ? 171.251 119.529 185.593 1.00 112.24 ? 740  PRO D CD    1 
ATOM   17896 N  N     . ARG D 3 741  ? 173.097 116.854 183.828 1.00 118.93 ? 741  ARG D N     1 
ATOM   17897 C  CA    . ARG D 3 741  ? 173.425 115.642 183.086 1.00 118.93 ? 741  ARG D CA    1 
ATOM   17898 C  C     . ARG D 3 741  ? 173.429 115.849 181.573 1.00 118.93 ? 741  ARG D C     1 
ATOM   17899 O  O     . ARG D 3 741  ? 173.410 114.862 180.818 1.00 118.93 ? 741  ARG D O     1 
ATOM   17900 C  CB    . ARG D 3 741  ? 172.453 114.521 183.460 1.00 118.93 ? 741  ARG D CB    1 
ATOM   17901 C  CG    . ARG D 3 741  ? 171.002 114.819 183.130 1.00 118.93 ? 741  ARG D CG    1 
ATOM   17902 C  CD    . ARG D 3 741  ? 170.171 113.547 183.117 1.00 118.93 ? 741  ARG D CD    1 
ATOM   17903 N  NE    . ARG D 3 741  ? 168.832 113.762 183.651 1.00 118.93 ? 741  ARG D NE    1 
ATOM   17904 C  CZ    . ARG D 3 741  ? 167.836 112.894 183.544 1.00 118.93 ? 741  ARG D CZ    1 
ATOM   17905 N  NH1   . ARG D 3 741  ? 167.994 111.734 182.928 1.00 118.93 ? 741  ARG D NH1   1 
ATOM   17906 N  NH2   . ARG D 3 741  ? 166.652 113.198 184.067 1.00 118.93 ? 741  ARG D NH2   1 
ATOM   17907 N  N     . LYS D 3 742  ? 173.461 117.105 181.120 1.00 116.55 ? 742  LYS D N     1 
ATOM   17908 C  CA    . LYS D 3 742  ? 173.501 117.373 179.688 1.00 116.55 ? 742  LYS D CA    1 
ATOM   17909 C  C     . LYS D 3 742  ? 174.750 116.778 179.053 1.00 116.55 ? 742  LYS D C     1 
ATOM   17910 O  O     . LYS D 3 742  ? 174.691 116.244 177.941 1.00 116.55 ? 742  LYS D O     1 
ATOM   17911 C  CB    . LYS D 3 742  ? 173.440 118.876 179.423 1.00 116.55 ? 742  LYS D CB    1 
ATOM   17912 C  CG    . LYS D 3 742  ? 173.565 119.221 177.949 1.00 116.55 ? 742  LYS D CG    1 
ATOM   17913 C  CD    . LYS D 3 742  ? 173.716 120.710 177.716 1.00 116.55 ? 742  LYS D CD    1 
ATOM   17914 C  CE    . LYS D 3 742  ? 174.133 120.977 176.280 1.00 116.55 ? 742  LYS D CE    1 
ATOM   17915 N  NZ    . LYS D 3 742  ? 174.367 122.420 176.018 1.00 116.55 ? 742  LYS D NZ    1 
ATOM   17916 N  N     . LYS D 3 743  ? 175.892 116.871 179.739 1.00 122.03 ? 743  LYS D N     1 
ATOM   17917 C  CA    . LYS D 3 743  ? 177.126 116.319 179.189 1.00 122.03 ? 743  LYS D CA    1 
ATOM   17918 C  C     . LYS D 3 743  ? 177.006 114.817 178.964 1.00 122.03 ? 743  LYS D C     1 
ATOM   17919 O  O     . LYS D 3 743  ? 177.362 114.314 177.893 1.00 122.03 ? 743  LYS D O     1 
ATOM   17920 C  CB    . LYS D 3 743  ? 178.305 116.627 180.113 1.00 122.03 ? 743  LYS D CB    1 
ATOM   17921 C  CG    . LYS D 3 743  ? 178.301 118.021 180.727 1.00 122.03 ? 743  LYS D CG    1 
ATOM   17922 C  CD    . LYS D 3 743  ? 178.148 119.107 179.673 1.00 122.03 ? 743  LYS D CD    1 
ATOM   17923 C  CE    . LYS D 3 743  ? 177.666 120.407 180.293 1.00 122.03 ? 743  LYS D CE    1 
ATOM   17924 N  NZ    . LYS D 3 743  ? 176.302 120.266 180.873 1.00 122.03 ? 743  LYS D NZ    1 
ATOM   17925 N  N     . GLU D 3 744  ? 176.495 114.087 179.958 1.00 126.41 ? 744  GLU D N     1 
ATOM   17926 C  CA    . GLU D 3 744  ? 176.355 112.641 179.819 1.00 126.41 ? 744  GLU D CA    1 
ATOM   17927 C  C     . GLU D 3 744  ? 175.351 112.280 178.729 1.00 126.41 ? 744  GLU D C     1 
ATOM   17928 O  O     . GLU D 3 744  ? 175.591 111.360 177.936 1.00 126.41 ? 744  GLU D O     1 
ATOM   17929 C  CB    . GLU D 3 744  ? 175.946 112.024 181.156 1.00 126.41 ? 744  GLU D CB    1 
ATOM   17930 C  CG    . GLU D 3 744  ? 176.701 112.588 182.350 1.00 126.41 ? 744  GLU D CG    1 
ATOM   17931 C  CD    . GLU D 3 744  ? 176.078 112.195 183.674 1.00 126.41 ? 744  GLU D CD    1 
ATOM   17932 O  OE1   . GLU D 3 744  ? 176.434 111.123 184.206 1.00 126.41 ? 744  GLU D OE1   1 
ATOM   17933 O  OE2   . GLU D 3 744  ? 175.233 112.960 184.186 1.00 126.41 ? 744  GLU D OE2   1 
ATOM   17934 N  N     . ILE D 3 745  ? 174.222 112.993 178.674 1.00 126.66 ? 745  ILE D N     1 
ATOM   17935 C  CA    . ILE D 3 745  ? 173.227 112.718 177.640 1.00 126.66 ? 745  ILE D CA    1 
ATOM   17936 C  C     . ILE D 3 745  ? 173.821 112.949 176.256 1.00 126.66 ? 745  ILE D C     1 
ATOM   17937 O  O     . ILE D 3 745  ? 173.640 112.135 175.337 1.00 126.66 ? 745  ILE D O     1 
ATOM   17938 C  CB    . ILE D 3 745  ? 171.970 113.578 177.867 1.00 126.66 ? 745  ILE D CB    1 
ATOM   17939 C  CG1   . ILE D 3 745  ? 171.168 113.055 179.058 1.00 126.66 ? 745  ILE D CG1   1 
ATOM   17940 C  CG2   . ILE D 3 745  ? 171.104 113.602 176.618 1.00 126.66 ? 745  ILE D CG2   1 
ATOM   17941 C  CD1   . ILE D 3 745  ? 170.044 113.974 179.481 1.00 126.66 ? 745  ILE D CD1   1 
ATOM   17942 N  N     . LEU D 3 746  ? 174.541 114.060 176.087 1.00 126.64 ? 746  LEU D N     1 
ATOM   17943 C  CA    . LEU D 3 746  ? 175.148 114.370 174.800 1.00 126.64 ? 746  LEU D CA    1 
ATOM   17944 C  C     . LEU D 3 746  ? 176.204 113.342 174.424 1.00 126.64 ? 746  LEU D C     1 
ATOM   17945 O  O     . LEU D 3 746  ? 176.297 112.950 173.260 1.00 126.64 ? 746  LEU D O     1 
ATOM   17946 C  CB    . LEU D 3 746  ? 175.747 115.775 174.826 1.00 126.64 ? 746  LEU D CB    1 
ATOM   17947 C  CG    . LEU D 3 746  ? 174.767 116.924 174.581 1.00 126.64 ? 746  LEU D CG    1 
ATOM   17948 C  CD1   . LEU D 3 746  ? 175.513 118.198 174.215 1.00 126.64 ? 746  LEU D CD1   1 
ATOM   17949 C  CD2   . LEU D 3 746  ? 173.764 116.556 173.497 1.00 126.64 ? 746  LEU D CD2   1 
ATOM   17950 N  N     . ASP D 3 747  ? 177.011 112.895 175.390 1.00 132.93 ? 747  ASP D N     1 
ATOM   17951 C  CA    . ASP D 3 747  ? 178.007 111.870 175.091 1.00 132.93 ? 747  ASP D CA    1 
ATOM   17952 C  C     . ASP D 3 747  ? 177.350 110.566 174.659 1.00 132.93 ? 747  ASP D C     1 
ATOM   17953 O  O     . ASP D 3 747  ? 177.811 109.916 173.715 1.00 132.93 ? 747  ASP D O     1 
ATOM   17954 C  CB    . ASP D 3 747  ? 178.916 111.639 176.298 1.00 132.93 ? 747  ASP D CB    1 
ATOM   17955 C  CG    . ASP D 3 747  ? 179.647 112.894 176.727 1.00 132.93 ? 747  ASP D CG    1 
ATOM   17956 O  OD1   . ASP D 3 747  ? 179.504 113.929 176.044 1.00 132.93 ? 747  ASP D OD1   1 
ATOM   17957 O  OD2   . ASP D 3 747  ? 180.363 112.846 177.749 1.00 132.93 ? 747  ASP D OD2   1 
ATOM   17958 N  N     . HIS D 3 748  ? 176.268 110.168 175.332 1.00 135.00 ? 748  HIS D N     1 
ATOM   17959 C  CA    . HIS D 3 748  ? 175.590 108.924 174.970 1.00 135.00 ? 748  HIS D CA    1 
ATOM   17960 C  C     . HIS D 3 748  ? 174.993 109.010 173.567 1.00 135.00 ? 748  HIS D C     1 
ATOM   17961 O  O     . HIS D 3 748  ? 175.160 108.097 172.739 1.00 135.00 ? 748  HIS D O     1 
ATOM   17962 C  CB    . HIS D 3 748  ? 174.513 108.613 176.010 1.00 135.00 ? 748  HIS D CB    1 
ATOM   17963 C  CG    . HIS D 3 748  ? 173.549 107.548 175.593 1.00 135.00 ? 748  HIS D CG    1 
ATOM   17964 N  ND1   . HIS D 3 748  ? 173.844 106.205 175.678 1.00 135.00 ? 748  HIS D ND1   1 
ATOM   17965 C  CD2   . HIS D 3 748  ? 172.288 107.627 175.106 1.00 135.00 ? 748  HIS D CD2   1 
ATOM   17966 C  CE1   . HIS D 3 748  ? 172.810 105.502 175.252 1.00 135.00 ? 748  HIS D CE1   1 
ATOM   17967 N  NE2   . HIS D 3 748  ? 171.852 106.340 174.901 1.00 135.00 ? 748  HIS D NE2   1 
ATOM   17968 N  N     . TYR D 3 749  ? 174.306 110.116 173.271 1.00 133.84 ? 749  TYR D N     1 
ATOM   17969 C  CA    . TYR D 3 749  ? 173.706 110.257 171.950 1.00 133.84 ? 749  TYR D CA    1 
ATOM   17970 C  C     . TYR D 3 749  ? 174.763 110.425 170.865 1.00 133.84 ? 749  TYR D C     1 
ATOM   17971 O  O     . TYR D 3 749  ? 174.573 109.950 169.741 1.00 133.84 ? 749  TYR D O     1 
ATOM   17972 C  CB    . TYR D 3 749  ? 172.719 111.421 171.944 1.00 133.84 ? 749  TYR D CB    1 
ATOM   17973 C  CG    . TYR D 3 749  ? 171.356 111.030 172.467 1.00 133.84 ? 749  TYR D CG    1 
ATOM   17974 C  CD1   . TYR D 3 749  ? 170.413 110.447 171.632 1.00 133.84 ? 749  TYR D CD1   1 
ATOM   17975 C  CD2   . TYR D 3 749  ? 171.018 111.229 173.798 1.00 133.84 ? 749  TYR D CD2   1 
ATOM   17976 C  CE1   . TYR D 3 749  ? 169.166 110.083 172.105 1.00 133.84 ? 749  TYR D CE1   1 
ATOM   17977 C  CE2   . TYR D 3 749  ? 169.774 110.867 174.281 1.00 133.84 ? 749  TYR D CE2   1 
ATOM   17978 C  CZ    . TYR D 3 749  ? 168.853 110.293 173.430 1.00 133.84 ? 749  TYR D CZ    1 
ATOM   17979 O  OH    . TYR D 3 749  ? 167.613 109.932 173.904 1.00 133.84 ? 749  TYR D OH    1 
ATOM   17980 N  N     . GLU D 3 750  ? 175.888 111.071 171.182 1.00 137.39 ? 750  GLU D N     1 
ATOM   17981 C  CA    . GLU D 3 750  ? 176.992 111.152 170.236 1.00 137.39 ? 750  GLU D CA    1 
ATOM   17982 C  C     . GLU D 3 750  ? 177.621 109.788 169.998 1.00 137.39 ? 750  GLU D C     1 
ATOM   17983 O  O     . GLU D 3 750  ? 178.075 109.506 168.887 1.00 137.39 ? 750  GLU D O     1 
ATOM   17984 C  CB    . GLU D 3 750  ? 178.041 112.143 170.739 1.00 137.39 ? 750  GLU D CB    1 
ATOM   17985 C  CG    . GLU D 3 750  ? 179.085 112.527 169.703 1.00 137.39 ? 750  GLU D CG    1 
ATOM   17986 C  CD    . GLU D 3 750  ? 178.534 113.450 168.635 1.00 137.39 ? 750  GLU D CD    1 
ATOM   17987 O  OE1   . GLU D 3 750  ? 177.639 114.260 168.951 1.00 137.39 ? 750  GLU D OE1   1 
ATOM   17988 O  OE2   . GLU D 3 750  ? 178.999 113.367 167.478 1.00 137.39 ? 750  GLU D OE2   1 
ATOM   17989 N  N     . GLU D 3 751  ? 177.663 108.937 171.023 1.00 142.32 ? 751  GLU D N     1 
ATOM   17990 C  CA    . GLU D 3 751  ? 178.143 107.573 170.831 1.00 142.32 ? 751  GLU D CA    1 
ATOM   17991 C  C     . GLU D 3 751  ? 177.242 106.814 169.866 1.00 142.32 ? 751  GLU D C     1 
ATOM   17992 O  O     . GLU D 3 751  ? 177.723 106.123 168.959 1.00 142.32 ? 751  GLU D O     1 
ATOM   17993 C  CB    . GLU D 3 751  ? 178.226 106.851 172.176 1.00 142.32 ? 751  GLU D CB    1 
ATOM   17994 C  CG    . GLU D 3 751  ? 179.601 106.896 172.822 1.00 142.32 ? 751  GLU D CG    1 
ATOM   17995 C  CD    . GLU D 3 751  ? 180.724 106.799 171.808 1.00 142.32 ? 751  GLU D CD    1 
ATOM   17996 O  OE1   . GLU D 3 751  ? 180.867 105.730 171.178 1.00 142.32 ? 751  GLU D OE1   1 
ATOM   17997 O  OE2   . GLU D 3 751  ? 181.465 107.791 171.641 1.00 142.32 ? 751  GLU D OE2   1 
ATOM   17998 N  N     . ARG D 3 752  ? 175.923 106.940 170.039 1.00 140.26 ? 752  ARG D N     1 
ATOM   17999 C  CA    . ARG D 3 752  ? 175.022 106.273 169.098 1.00 140.26 ? 752  ARG D CA    1 
ATOM   18000 C  C     . ARG D 3 752  ? 175.159 106.859 167.693 1.00 140.26 ? 752  ARG D C     1 
ATOM   18001 O  O     . ARG D 3 752  ? 175.110 106.126 166.695 1.00 140.26 ? 752  ARG D O     1 
ATOM   18002 C  CB    . ARG D 3 752  ? 173.571 106.354 169.569 1.00 140.26 ? 752  ARG D CB    1 
ATOM   18003 C  CG    . ARG D 3 752  ? 172.737 105.199 169.022 1.00 140.26 ? 752  ARG D CG    1 
ATOM   18004 C  CD    . ARG D 3 752  ? 171.314 105.150 169.558 1.00 140.26 ? 752  ARG D CD    1 
ATOM   18005 N  NE    . ARG D 3 752  ? 171.184 105.665 170.915 1.00 140.26 ? 752  ARG D NE    1 
ATOM   18006 C  CZ    . ARG D 3 752  ? 170.585 106.807 171.219 1.00 140.26 ? 752  ARG D CZ    1 
ATOM   18007 N  NH1   . ARG D 3 752  ? 170.043 107.572 170.285 1.00 140.26 ? 752  ARG D NH1   1 
ATOM   18008 N  NH2   . ARG D 3 752  ? 170.516 107.187 172.490 1.00 140.26 ? 752  ARG D NH2   1 
ATOM   18009 N  N     . ALA D 3 753  ? 175.333 108.179 167.595 1.00 143.35 ? 753  ALA D N     1 
ATOM   18010 C  CA    . ALA D 3 753  ? 175.518 108.811 166.293 1.00 143.35 ? 753  ALA D CA    1 
ATOM   18011 C  C     . ALA D 3 753  ? 176.794 108.325 165.618 1.00 143.35 ? 753  ALA D C     1 
ATOM   18012 O  O     . ALA D 3 753  ? 176.817 108.104 164.403 1.00 143.35 ? 753  ALA D O     1 
ATOM   18013 C  CB    . ALA D 3 753  ? 175.536 110.331 166.444 1.00 143.35 ? 753  ALA D CB    1 
ATOM   18014 N  N     . ASP D 3 754  ? 177.872 108.164 166.388 1.00 145.88 ? 754  ASP D N     1 
ATOM   18015 C  CA    . ASP D 3 754  ? 179.112 107.636 165.833 1.00 145.88 ? 754  ASP D CA    1 
ATOM   18016 C  C     . ASP D 3 754  ? 178.960 106.182 165.413 1.00 145.88 ? 754  ASP D C     1 
ATOM   18017 O  O     . ASP D 3 754  ? 179.564 105.759 164.423 1.00 145.88 ? 754  ASP D O     1 
ATOM   18018 C  CB    . ASP D 3 754  ? 180.247 107.784 166.844 1.00 145.88 ? 754  ASP D CB    1 
ATOM   18019 C  CG    . ASP D 3 754  ? 181.140 108.972 166.546 1.00 145.88 ? 754  ASP D CG    1 
ATOM   18020 O  OD1   . ASP D 3 754  ? 181.065 109.506 165.420 1.00 145.88 ? 754  ASP D OD1   1 
ATOM   18021 O  OD2   . ASP D 3 754  ? 181.917 109.372 167.438 1.00 145.88 ? 754  ASP D OD2   1 
ATOM   18022 N  N     . LYS D 3 755  ? 178.166 105.403 166.151 1.00 146.64 ? 755  LYS D N     1 
ATOM   18023 C  CA    . LYS D 3 755  ? 177.856 104.045 165.712 1.00 146.64 ? 755  LYS D CA    1 
ATOM   18024 C  C     . LYS D 3 755  ? 177.142 104.059 164.364 1.00 146.64 ? 755  LYS D C     1 
ATOM   18025 O  O     . LYS D 3 755  ? 177.462 103.265 163.469 1.00 146.64 ? 755  LYS D O     1 
ATOM   18026 C  CB    . LYS D 3 755  ? 177.010 103.337 166.772 1.00 146.64 ? 755  LYS D CB    1 
ATOM   18027 C  CG    . LYS D 3 755  ? 175.993 102.338 166.230 1.00 146.64 ? 755  LYS D CG    1 
ATOM   18028 C  CD    . LYS D 3 755  ? 176.649 101.035 165.800 1.00 146.64 ? 755  LYS D CD    1 
ATOM   18029 C  CE    . LYS D 3 755  ? 175.616 100.046 165.281 1.00 146.64 ? 755  LYS D CE    1 
ATOM   18030 N  NZ    . LYS D 3 755  ? 174.913 100.558 164.072 1.00 146.64 ? 755  LYS D NZ    1 
ATOM   18031 N  N     . VAL D 3 756  ? 176.178 104.969 164.201 1.00 145.41 ? 756  VAL D N     1 
ATOM   18032 C  CA    . VAL D 3 756  ? 175.479 105.097 162.923 1.00 145.41 ? 756  VAL D CA    1 
ATOM   18033 C  C     . VAL D 3 756  ? 176.450 105.513 161.822 1.00 145.41 ? 756  VAL D C     1 
ATOM   18034 O  O     . VAL D 3 756  ? 176.393 105.007 160.693 1.00 145.41 ? 756  VAL D O     1 
ATOM   18035 C  CB    . VAL D 3 756  ? 174.307 106.088 163.055 1.00 145.41 ? 756  VAL D CB    1 
ATOM   18036 C  CG1   . VAL D 3 756  ? 173.851 106.572 161.686 1.00 145.41 ? 756  VAL D CG1   1 
ATOM   18037 C  CG2   . VAL D 3 756  ? 173.154 105.446 163.810 1.00 145.41 ? 756  VAL D CG2   1 
ATOM   18038 N  N     . GLU D 3 757  ? 177.356 106.441 162.134 1.00 151.57 ? 757  GLU D N     1 
ATOM   18039 C  CA    . GLU D 3 757  ? 178.338 106.887 161.150 1.00 151.57 ? 757  GLU D CA    1 
ATOM   18040 C  C     . GLU D 3 757  ? 179.246 105.743 160.719 1.00 151.57 ? 757  GLU D C     1 
ATOM   18041 O  O     . GLU D 3 757  ? 179.549 105.597 159.530 1.00 151.57 ? 757  GLU D O     1 
ATOM   18042 C  CB    . GLU D 3 757  ? 179.163 108.042 161.718 1.00 151.57 ? 757  GLU D CB    1 
ATOM   18043 C  CG    . GLU D 3 757  ? 180.093 108.706 160.711 1.00 151.57 ? 757  GLU D CG    1 
ATOM   18044 C  CD    . GLU D 3 757  ? 179.399 109.754 159.856 1.00 151.57 ? 757  GLU D CD    1 
ATOM   18045 O  OE1   . GLU D 3 757  ? 178.172 109.649 159.647 1.00 151.57 ? 757  GLU D OE1   1 
ATOM   18046 O  OE2   . GLU D 3 757  ? 180.087 110.686 159.391 1.00 151.57 ? 757  GLU D OE2   1 
ATOM   18047 N  N     . LYS D 3 758  ? 179.694 104.922 161.672 1.00 151.02 ? 758  LYS D N     1 
ATOM   18048 C  CA    . LYS D 3 758  ? 180.520 103.768 161.329 1.00 151.02 ? 758  LYS D CA    1 
ATOM   18049 C  C     . LYS D 3 758  ? 179.752 102.777 160.464 1.00 151.02 ? 758  LYS D C     1 
ATOM   18050 O  O     . LYS D 3 758  ? 180.281 102.272 159.463 1.00 151.02 ? 758  LYS D O     1 
ATOM   18051 C  CB    . LYS D 3 758  ? 181.027 103.086 162.599 1.00 151.02 ? 758  LYS D CB    1 
ATOM   18052 C  CG    . LYS D 3 758  ? 181.970 103.932 163.435 1.00 151.02 ? 758  LYS D CG    1 
ATOM   18053 C  CD    . LYS D 3 758  ? 182.177 103.320 164.812 1.00 151.02 ? 758  LYS D CD    1 
ATOM   18054 C  CE    . LYS D 3 758  ? 183.595 103.539 165.310 1.00 151.02 ? 758  LYS D CE    1 
ATOM   18055 N  NZ    . LYS D 3 758  ? 184.604 102.982 164.369 1.00 151.02 ? 758  LYS D NZ    1 
ATOM   18056 N  N     . GLN D 3 759  ? 178.498 102.489 160.829 1.00 152.52 ? 759  GLN D N     1 
ATOM   18057 C  CA    . GLN D 3 759  ? 177.723 101.524 160.055 1.00 152.52 ? 759  GLN D CA    1 
ATOM   18058 C  C     . GLN D 3 759  ? 177.432 102.043 158.652 1.00 152.52 ? 759  GLN D C     1 
ATOM   18059 O  O     . GLN D 3 759  ? 177.271 101.247 157.721 1.00 152.52 ? 759  GLN D O     1 
ATOM   18060 C  CB    . GLN D 3 759  ? 176.425 101.165 160.784 1.00 152.52 ? 759  GLN D CB    1 
ATOM   18061 C  CG    . GLN D 3 759  ? 175.268 102.121 160.556 1.00 152.52 ? 759  GLN D CG    1 
ATOM   18062 C  CD    . GLN D 3 759  ? 173.919 101.462 160.769 1.00 152.52 ? 759  GLN D CD    1 
ATOM   18063 O  OE1   . GLN D 3 759  ? 173.830 100.374 161.337 1.00 152.52 ? 759  GLN D OE1   1 
ATOM   18064 N  NE2   . GLN D 3 759  ? 172.861 102.119 160.310 1.00 152.52 ? 759  GLN D NE2   1 
ATOM   18065 N  N     . PHE D 3 760  ? 177.366 103.365 158.478 1.00 153.46 ? 760  PHE D N     1 
ATOM   18066 C  CA    . PHE D 3 760  ? 177.271 103.916 157.130 1.00 153.46 ? 760  PHE D CA    1 
ATOM   18067 C  C     . PHE D 3 760  ? 178.604 103.814 156.399 1.00 153.46 ? 760  PHE D C     1 
ATOM   18068 O  O     . PHE D 3 760  ? 178.640 103.520 155.198 1.00 153.46 ? 760  PHE D O     1 
ATOM   18069 C  CB    . PHE D 3 760  ? 176.803 105.369 157.175 1.00 153.46 ? 760  PHE D CB    1 
ATOM   18070 C  CG    . PHE D 3 760  ? 177.071 106.129 155.905 1.00 153.46 ? 760  PHE D CG    1 
ATOM   18071 C  CD1   . PHE D 3 760  ? 176.245 105.974 154.804 1.00 153.46 ? 760  PHE D CD1   1 
ATOM   18072 C  CD2   . PHE D 3 760  ? 178.143 107.002 155.813 1.00 153.46 ? 760  PHE D CD2   1 
ATOM   18073 C  CE1   . PHE D 3 760  ? 176.487 106.669 153.633 1.00 153.46 ? 760  PHE D CE1   1 
ATOM   18074 C  CE2   . PHE D 3 760  ? 178.390 107.700 154.645 1.00 153.46 ? 760  PHE D CE2   1 
ATOM   18075 C  CZ    . PHE D 3 760  ? 177.560 107.533 153.555 1.00 153.46 ? 760  PHE D CZ    1 
ATOM   18076 N  N     . GLN D 3 761  ? 179.709 104.066 157.105 1.00 154.42 ? 761  GLN D N     1 
ATOM   18077 C  CA    . GLN D 3 761  ? 181.024 104.018 156.475 1.00 154.42 ? 761  GLN D CA    1 
ATOM   18078 C  C     . GLN D 3 761  ? 181.353 102.623 155.967 1.00 154.42 ? 761  GLN D C     1 
ATOM   18079 O  O     . GLN D 3 761  ? 182.049 102.483 154.955 1.00 154.42 ? 761  GLN D O     1 
ATOM   18080 C  CB    . GLN D 3 761  ? 182.097 104.496 157.454 1.00 154.42 ? 761  GLN D CB    1 
ATOM   18081 C  CG    . GLN D 3 761  ? 182.175 106.007 157.598 1.00 154.42 ? 761  GLN D CG    1 
ATOM   18082 C  CD    . GLN D 3 761  ? 182.305 106.714 156.262 1.00 154.42 ? 761  GLN D CD    1 
ATOM   18083 O  OE1   . GLN D 3 761  ? 181.398 107.428 155.833 1.00 154.42 ? 761  GLN D OE1   1 
ATOM   18084 N  NE2   . GLN D 3 761  ? 183.436 106.517 155.595 1.00 154.42 ? 761  GLN D NE2   1 
ATOM   18085 N  N     . ARG D 3 762  ? 180.869 101.580 156.644 1.00 154.88 ? 762  ARG D N     1 
ATOM   18086 C  CA    . ARG D 3 762  ? 181.052 100.232 156.120 1.00 154.88 ? 762  ARG D CA    1 
ATOM   18087 C  C     . ARG D 3 762  ? 180.011 99.862  155.061 1.00 154.88 ? 762  ARG D C     1 
ATOM   18088 O  O     . ARG D 3 762  ? 179.856 98.676  154.744 1.00 154.88 ? 762  ARG D O     1 
ATOM   18089 C  CB    . ARG D 3 762  ? 181.054 99.205  157.257 1.00 154.88 ? 762  ARG D CB    1 
ATOM   18090 C  CG    . ARG D 3 762  ? 179.979 99.390  158.306 1.00 154.88 ? 762  ARG D CG    1 
ATOM   18091 C  CD    . ARG D 3 762  ? 179.819 98.131  159.144 1.00 154.88 ? 762  ARG D CD    1 
ATOM   18092 N  NE    . ARG D 3 762  ? 179.000 97.119  158.487 1.00 154.88 ? 762  ARG D NE    1 
ATOM   18093 C  CZ    . ARG D 3 762  ? 177.688 97.007  158.639 1.00 154.88 ? 762  ARG D CZ    1 
ATOM   18094 N  NH1   . ARG D 3 762  ? 177.012 97.822  159.433 1.00 154.88 ? 762  ARG D NH1   1 
ATOM   18095 N  NH2   . ARG D 3 762  ? 177.039 96.050  157.984 1.00 154.88 ? 762  ARG D NH2   1 
ATOM   18096 N  N     . GLY D 3 763  ? 179.301 100.849 154.516 1.00 155.11 ? 763  GLY D N     1 
ATOM   18097 C  CA    . GLY D 3 763  ? 178.431 100.642 153.374 1.00 155.11 ? 763  GLY D CA    1 
ATOM   18098 C  C     . GLY D 3 763  ? 177.136 99.916  153.650 1.00 155.11 ? 763  GLY D C     1 
ATOM   18099 O  O     . GLY D 3 763  ? 176.524 99.400  152.711 1.00 155.11 ? 763  GLY D O     1 
ATOM   18100 N  N     . ALA D 3 764  ? 176.693 99.858  154.906 1.00 157.18 ? 764  ALA D N     1 
ATOM   18101 C  CA    . ALA D 3 764  ? 175.483 99.110  155.225 1.00 157.18 ? 764  ALA D CA    1 
ATOM   18102 C  C     . ALA D 3 764  ? 174.210 99.854  154.841 1.00 157.18 ? 764  ALA D C     1 
ATOM   18103 O  O     . ALA D 3 764  ? 173.232 99.218  154.436 1.00 157.18 ? 764  ALA D O     1 
ATOM   18104 C  CB    . ALA D 3 764  ? 175.451 98.770  156.715 1.00 157.18 ? 764  ALA D CB    1 
ATOM   18105 N  N     . LEU D 3 765  ? 174.195 101.182 154.952 1.00 157.41 ? 765  LEU D N     1 
ATOM   18106 C  CA    . LEU D 3 765  ? 172.960 101.938 154.809 1.00 157.41 ? 765  LEU D CA    1 
ATOM   18107 C  C     . LEU D 3 765  ? 173.187 103.130 153.887 1.00 157.41 ? 765  LEU D C     1 
ATOM   18108 O  O     . LEU D 3 765  ? 174.288 103.680 153.822 1.00 157.41 ? 765  LEU D O     1 
ATOM   18109 C  CB    . LEU D 3 765  ? 172.445 102.404 156.178 1.00 157.41 ? 765  LEU D CB    1 
ATOM   18110 C  CG    . LEU D 3 765  ? 171.108 103.139 156.199 1.00 157.41 ? 765  LEU D CG    1 
ATOM   18111 C  CD1   . LEU D 3 765  ? 170.020 102.164 155.788 1.00 157.41 ? 765  LEU D CD1   1 
ATOM   18112 C  CD2   . LEU D 3 765  ? 170.820 103.720 157.573 1.00 157.41 ? 765  LEU D CD2   1 
ATOM   18113 N  N     . ASN D 3 766  ? 172.130 103.522 153.175 1.00 157.65 ? 766  ASN D N     1 
ATOM   18114 C  CA    . ASN D 3 766  ? 172.210 104.599 152.198 1.00 157.65 ? 766  ASN D CA    1 
ATOM   18115 C  C     . ASN D 3 766  ? 172.093 105.963 152.881 1.00 157.65 ? 766  ASN D C     1 
ATOM   18116 O  O     . ASN D 3 766  ? 171.811 106.074 154.079 1.00 157.65 ? 766  ASN D O     1 
ATOM   18117 C  CB    . ASN D 3 766  ? 171.133 104.427 151.129 1.00 157.65 ? 766  ASN D CB    1 
ATOM   18118 C  CG    . ASN D 3 766  ? 169.732 104.447 151.705 1.00 157.65 ? 766  ASN D CG    1 
ATOM   18119 O  OD1   . ASN D 3 766  ? 169.467 103.844 152.744 1.00 157.65 ? 766  ASN D OD1   1 
ATOM   18120 N  ND2   . ASN D 3 766  ? 168.824 105.141 151.028 1.00 157.65 ? 766  ASN D ND2   1 
ATOM   18121 N  N     . HIS D 3 767  ? 172.299 107.021 152.090 1.00 156.35 ? 767  HIS D N     1 
ATOM   18122 C  CA    . HIS D 3 767  ? 172.413 108.371 152.638 1.00 156.35 ? 767  HIS D CA    1 
ATOM   18123 C  C     . HIS D 3 767  ? 171.098 108.855 153.239 1.00 156.35 ? 767  HIS D C     1 
ATOM   18124 O  O     . HIS D 3 767  ? 171.086 109.453 154.322 1.00 156.35 ? 767  HIS D O     1 
ATOM   18125 C  CB    . HIS D 3 767  ? 172.893 109.336 151.551 1.00 156.35 ? 767  HIS D CB    1 
ATOM   18126 C  CG    . HIS D 3 767  ? 173.326 110.671 152.073 1.00 156.35 ? 767  HIS D CG    1 
ATOM   18127 N  ND1   . HIS D 3 767  ? 172.540 111.799 151.973 1.00 156.35 ? 767  HIS D ND1   1 
ATOM   18128 C  CD2   . HIS D 3 767  ? 174.460 111.059 152.703 1.00 156.35 ? 767  HIS D CD2   1 
ATOM   18129 C  CE1   . HIS D 3 767  ? 173.172 112.824 152.516 1.00 156.35 ? 767  HIS D CE1   1 
ATOM   18130 N  NE2   . HIS D 3 767  ? 174.340 112.402 152.967 1.00 156.35 ? 767  HIS D NE2   1 
ATOM   18131 N  N     . ASP D 3 768  ? 169.982 108.622 152.548 1.00 156.80 ? 768  ASP D N     1 
ATOM   18132 C  CA    . ASP D 3 768  ? 168.703 109.152 153.014 1.00 156.80 ? 768  ASP D CA    1 
ATOM   18133 C  C     . ASP D 3 768  ? 168.284 108.504 154.329 1.00 156.80 ? 768  ASP D C     1 
ATOM   18134 O  O     . ASP D 3 768  ? 167.866 109.189 155.272 1.00 156.80 ? 768  ASP D O     1 
ATOM   18135 C  CB    . ASP D 3 768  ? 167.634 108.947 151.941 1.00 156.80 ? 768  ASP D CB    1 
ATOM   18136 C  CG    . ASP D 3 768  ? 167.611 110.073 150.926 1.00 156.80 ? 768  ASP D CG    1 
ATOM   18137 O  OD1   . ASP D 3 768  ? 168.666 110.711 150.726 1.00 156.80 ? 768  ASP D OD1   1 
ATOM   18138 O  OD2   . ASP D 3 768  ? 166.542 110.322 150.329 1.00 156.80 ? 768  ASP D OD2   1 
ATOM   18139 N  N     . GLU D 3 769  ? 168.396 107.177 154.412 1.00 153.08 ? 769  GLU D N     1 
ATOM   18140 C  CA    . GLU D 3 769  ? 168.041 106.484 155.643 1.00 153.08 ? 769  GLU D CA    1 
ATOM   18141 C  C     . GLU D 3 769  ? 169.035 106.787 156.756 1.00 153.08 ? 769  GLU D C     1 
ATOM   18142 O  O     . GLU D 3 769  ? 168.650 106.841 157.929 1.00 153.08 ? 769  GLU D O     1 
ATOM   18143 C  CB    . GLU D 3 769  ? 167.946 104.981 155.392 1.00 153.08 ? 769  GLU D CB    1 
ATOM   18144 N  N     . ARG D 3 770  ? 170.307 107.013 156.411 1.00 149.60 ? 770  ARG D N     1 
ATOM   18145 C  CA    . ARG D 3 770  ? 171.271 107.460 157.412 1.00 149.60 ? 770  ARG D CA    1 
ATOM   18146 C  C     . ARG D 3 770  ? 170.861 108.804 157.998 1.00 149.60 ? 770  ARG D C     1 
ATOM   18147 O  O     . ARG D 3 770  ? 170.903 109.001 159.219 1.00 149.60 ? 770  ARG D O     1 
ATOM   18148 C  CB    . ARG D 3 770  ? 172.665 107.554 156.794 1.00 149.60 ? 770  ARG D CB    1 
ATOM   18149 C  CG    . ARG D 3 770  ? 173.733 108.034 157.752 1.00 149.60 ? 770  ARG D CG    1 
ATOM   18150 C  CD    . ARG D 3 770  ? 174.943 108.549 156.996 1.00 149.60 ? 770  ARG D CD    1 
ATOM   18151 N  NE    . ARG D 3 770  ? 174.640 109.780 156.276 1.00 149.60 ? 770  ARG D NE    1 
ATOM   18152 C  CZ    . ARG D 3 770  ? 175.008 110.990 156.675 1.00 149.60 ? 770  ARG D CZ    1 
ATOM   18153 N  NH1   . ARG D 3 770  ? 175.707 111.169 157.784 1.00 149.60 ? 770  ARG D NH1   1 
ATOM   18154 N  NH2   . ARG D 3 770  ? 174.675 112.046 155.938 1.00 149.60 ? 770  ARG D NH2   1 
ATOM   18155 N  N     . ASN D 3 771  ? 170.455 109.739 157.133 1.00 146.20 ? 771  ASN D N     1 
ATOM   18156 C  CA    . ASN D 3 771  ? 169.989 111.044 157.593 1.00 146.20 ? 771  ASN D CA    1 
ATOM   18157 C  C     . ASN D 3 771  ? 168.751 110.906 158.467 1.00 146.20 ? 771  ASN D C     1 
ATOM   18158 O  O     . ASN D 3 771  ? 168.617 111.600 159.482 1.00 146.20 ? 771  ASN D O     1 
ATOM   18159 C  CB    . ASN D 3 771  ? 169.697 111.948 156.397 1.00 146.20 ? 771  ASN D CB    1 
ATOM   18160 C  CG    . ASN D 3 771  ? 170.818 112.918 156.110 1.00 146.20 ? 771  ASN D CG    1 
ATOM   18161 O  OD1   . ASN D 3 771  ? 171.995 112.562 156.162 1.00 146.20 ? 771  ASN D OD1   1 
ATOM   18162 N  ND2   . ASN D 3 771  ? 170.457 114.156 155.801 1.00 146.20 ? 771  ASN D ND2   1 
ATOM   18163 N  N     . GLU D 3 772  ? 167.832 110.018 158.081 1.00 144.00 ? 772  GLU D N     1 
ATOM   18164 C  CA    . GLU D 3 772  ? 166.673 109.736 158.923 1.00 144.00 ? 772  GLU D CA    1 
ATOM   18165 C  C     . GLU D 3 772  ? 167.102 109.222 160.292 1.00 144.00 ? 772  GLU D C     1 
ATOM   18166 O  O     . GLU D 3 772  ? 166.525 109.603 161.317 1.00 144.00 ? 772  GLU D O     1 
ATOM   18167 C  CB    . GLU D 3 772  ? 165.759 108.724 158.232 1.00 144.00 ? 772  GLU D CB    1 
ATOM   18168 C  CG    . GLU D 3 772  ? 164.591 108.222 159.071 1.00 144.00 ? 772  GLU D CG    1 
ATOM   18169 C  CD    . GLU D 3 772  ? 163.380 107.871 158.221 1.00 144.00 ? 772  GLU D CD    1 
ATOM   18170 O  OE1   . GLU D 3 772  ? 163.544 107.665 156.999 1.00 144.00 ? 772  GLU D OE1   1 
ATOM   18171 O  OE2   . GLU D 3 772  ? 162.264 107.787 158.773 1.00 144.00 ? 772  GLU D OE2   1 
ATOM   18172 N  N     . ALA D 3 773  ? 168.117 108.356 160.326 1.00 141.67 ? 773  ALA D N     1 
ATOM   18173 C  CA    . ALA D 3 773  ? 168.579 107.795 161.592 1.00 141.67 ? 773  ALA D CA    1 
ATOM   18174 C  C     . ALA D 3 773  ? 169.155 108.875 162.498 1.00 141.67 ? 773  ALA D C     1 
ATOM   18175 O  O     . ALA D 3 773  ? 168.833 108.940 163.694 1.00 141.67 ? 773  ALA D O     1 
ATOM   18176 C  CB    . ALA D 3 773  ? 169.618 106.706 161.329 1.00 141.67 ? 773  ALA D CB    1 
ATOM   18177 N  N     . LEU D 3 774  ? 170.022 109.731 161.944 1.00 136.52 ? 774  LEU D N     1 
ATOM   18178 C  CA    . LEU D 3 774  ? 170.571 110.816 162.755 1.00 136.52 ? 774  LEU D CA    1 
ATOM   18179 C  C     . LEU D 3 774  ? 169.479 111.764 163.221 1.00 136.52 ? 774  LEU D C     1 
ATOM   18180 O  O     . LEU D 3 774  ? 169.501 112.223 164.369 1.00 136.52 ? 774  LEU D O     1 
ATOM   18181 C  CB    . LEU D 3 774  ? 171.658 111.615 162.027 1.00 136.52 ? 774  LEU D CB    1 
ATOM   18182 C  CG    . LEU D 3 774  ? 172.993 111.028 161.551 1.00 136.52 ? 774  LEU D CG    1 
ATOM   18183 C  CD1   . LEU D 3 774  ? 173.051 110.734 160.070 1.00 136.52 ? 774  LEU D CD1   1 
ATOM   18184 C  CD2   . LEU D 3 774  ? 174.134 111.943 161.926 1.00 136.52 ? 774  LEU D CD2   1 
ATOM   18185 N  N     . VAL D 3 775  ? 168.523 112.084 162.346 1.00 134.28 ? 775  VAL D N     1 
ATOM   18186 C  CA    . VAL D 3 775  ? 167.448 112.990 162.739 1.00 134.28 ? 775  VAL D CA    1 
ATOM   18187 C  C     . VAL D 3 775  ? 166.643 112.393 163.886 1.00 134.28 ? 775  VAL D C     1 
ATOM   18188 O  O     . VAL D 3 775  ? 166.321 113.081 164.863 1.00 134.28 ? 775  VAL D O     1 
ATOM   18189 C  CB    . VAL D 3 775  ? 166.557 113.324 161.529 1.00 134.28 ? 775  VAL D CB    1 
ATOM   18190 C  CG1   . VAL D 3 775  ? 165.216 113.880 161.990 1.00 134.28 ? 775  VAL D CG1   1 
ATOM   18191 C  CG2   . VAL D 3 775  ? 167.271 114.317 160.617 1.00 134.28 ? 775  VAL D CG2   1 
ATOM   18192 N  N     . GLU D 3 776  ? 166.329 111.098 163.801 1.00 134.89 ? 776  GLU D N     1 
ATOM   18193 C  CA    . GLU D 3 776  ? 165.546 110.457 164.853 1.00 134.89 ? 776  GLU D CA    1 
ATOM   18194 C  C     . GLU D 3 776  ? 166.302 110.441 166.177 1.00 134.89 ? 776  GLU D C     1 
ATOM   18195 O  O     . GLU D 3 776  ? 165.745 110.785 167.230 1.00 134.89 ? 776  GLU D O     1 
ATOM   18196 C  CB    . GLU D 3 776  ? 165.168 109.037 164.433 1.00 134.89 ? 776  GLU D CB    1 
ATOM   18197 C  CG    . GLU D 3 776  ? 163.935 108.963 163.555 1.00 134.89 ? 776  GLU D CG    1 
ATOM   18198 C  CD    . GLU D 3 776  ? 162.805 109.833 164.065 1.00 134.89 ? 776  GLU D CD    1 
ATOM   18199 O  OE1   . GLU D 3 776  ? 162.362 109.626 165.216 1.00 134.89 ? 776  GLU D OE1   1 
ATOM   18200 O  OE2   . GLU D 3 776  ? 162.358 110.724 163.316 1.00 134.89 ? 776  GLU D OE2   1 
ATOM   18201 N  N     . ILE D 3 777  ? 167.579 110.048 166.146 1.00 133.90 ? 777  ILE D N     1 
ATOM   18202 C  CA    . ILE D 3 777  ? 168.323 109.948 167.399 1.00 133.90 ? 777  ILE D CA    1 
ATOM   18203 C  C     . ILE D 3 777  ? 168.525 111.328 168.014 1.00 133.90 ? 777  ILE D C     1 
ATOM   18204 O  O     . ILE D 3 777  ? 168.475 111.487 169.241 1.00 133.90 ? 777  ILE D O     1 
ATOM   18205 C  CB    . ILE D 3 777  ? 169.658 109.205 167.196 1.00 133.90 ? 777  ILE D CB    1 
ATOM   18206 C  CG1   . ILE D 3 777  ? 170.592 109.978 166.267 1.00 133.90 ? 777  ILE D CG1   1 
ATOM   18207 C  CG2   . ILE D 3 777  ? 169.408 107.803 166.658 1.00 133.90 ? 777  ILE D CG2   1 
ATOM   18208 C  CD1   . ILE D 3 777  ? 171.900 109.270 166.005 1.00 133.90 ? 777  ILE D CD1   1 
ATOM   18209 N  N     . TRP D 3 778  ? 168.724 112.357 167.185 1.00 125.96 ? 778  TRP D N     1 
ATOM   18210 C  CA    . TRP D 3 778  ? 168.887 113.696 167.738 1.00 125.96 ? 778  TRP D CA    1 
ATOM   18211 C  C     . TRP D 3 778  ? 167.567 114.253 168.259 1.00 125.96 ? 778  TRP D C     1 
ATOM   18212 O  O     . TRP D 3 778  ? 167.561 115.034 169.215 1.00 125.96 ? 778  TRP D O     1 
ATOM   18213 C  CB    . TRP D 3 778  ? 169.498 114.626 166.692 1.00 125.96 ? 778  TRP D CB    1 
ATOM   18214 C  CG    . TRP D 3 778  ? 170.969 114.397 166.473 1.00 125.96 ? 778  TRP D CG    1 
ATOM   18215 C  CD1   . TRP D 3 778  ? 171.592 114.184 165.279 1.00 125.96 ? 778  TRP D CD1   1 
ATOM   18216 C  CD2   . TRP D 3 778  ? 171.997 114.357 167.474 1.00 125.96 ? 778  TRP D CD2   1 
ATOM   18217 N  NE1   . TRP D 3 778  ? 172.940 114.013 165.470 1.00 125.96 ? 778  TRP D NE1   1 
ATOM   18218 C  CE2   . TRP D 3 778  ? 173.215 114.115 166.809 1.00 125.96 ? 778  TRP D CE2   1 
ATOM   18219 C  CE3   . TRP D 3 778  ? 172.007 114.503 168.865 1.00 125.96 ? 778  TRP D CE3   1 
ATOM   18220 C  CZ2   . TRP D 3 778  ? 174.428 114.015 167.486 1.00 125.96 ? 778  TRP D CZ2   1 
ATOM   18221 C  CZ3   . TRP D 3 778  ? 173.212 114.402 169.534 1.00 125.96 ? 778  TRP D CZ3   1 
ATOM   18222 C  CH2   . TRP D 3 778  ? 174.405 114.159 168.845 1.00 125.96 ? 778  TRP D CH2   1 
ATOM   18223 N  N     . LYS D 3 779  ? 166.440 113.862 167.658 1.00 125.43 ? 779  LYS D N     1 
ATOM   18224 C  CA    . LYS D 3 779  ? 165.147 114.241 168.218 1.00 125.43 ? 779  LYS D CA    1 
ATOM   18225 C  C     . LYS D 3 779  ? 164.944 113.611 169.590 1.00 125.43 ? 779  LYS D C     1 
ATOM   18226 O  O     . LYS D 3 779  ? 164.448 114.264 170.519 1.00 125.43 ? 779  LYS D O     1 
ATOM   18227 C  CB    . LYS D 3 779  ? 164.026 113.833 167.265 1.00 125.43 ? 779  LYS D CB    1 
ATOM   18228 C  CG    . LYS D 3 779  ? 163.671 114.895 166.240 1.00 125.43 ? 779  LYS D CG    1 
ATOM   18229 C  CD    . LYS D 3 779  ? 162.746 114.333 165.176 1.00 125.43 ? 779  LYS D CD    1 
ATOM   18230 C  CE    . LYS D 3 779  ? 162.396 115.384 164.138 1.00 125.43 ? 779  LYS D CE    1 
ATOM   18231 N  NZ    . LYS D 3 779  ? 161.378 114.888 163.172 1.00 125.43 ? 779  LYS D NZ    1 
ATOM   18232 N  N     . GLU D 3 780  ? 165.327 112.340 169.739 1.00 128.94 ? 780  GLU D N     1 
ATOM   18233 C  CA    . GLU D 3 780  ? 165.262 111.709 171.056 1.00 128.94 ? 780  GLU D CA    1 
ATOM   18234 C  C     . GLU D 3 780  ? 166.189 112.405 172.046 1.00 128.94 ? 780  GLU D C     1 
ATOM   18235 O  O     . GLU D 3 780  ? 165.846 112.568 173.225 1.00 128.94 ? 780  GLU D O     1 
ATOM   18236 C  CB    . GLU D 3 780  ? 165.599 110.220 170.956 1.00 128.94 ? 780  GLU D CB    1 
ATOM   18237 C  CG    . GLU D 3 780  ? 164.836 109.467 169.875 1.00 128.94 ? 780  GLU D CG    1 
ATOM   18238 C  CD    . GLU D 3 780  ? 163.328 109.600 170.003 1.00 128.94 ? 780  GLU D CD    1 
ATOM   18239 O  OE1   . GLU D 3 780  ? 162.828 109.761 171.137 1.00 128.94 ? 780  GLU D OE1   1 
ATOM   18240 O  OE2   . GLU D 3 780  ? 162.639 109.546 168.963 1.00 128.94 ? 780  GLU D OE2   1 
ATOM   18241 N  N     . ALA D 3 781  ? 167.373 112.818 171.585 1.00 124.27 ? 781  ALA D N     1 
ATOM   18242 C  CA    . ALA D 3 781  ? 168.282 113.570 172.445 1.00 124.27 ? 781  ALA D CA    1 
ATOM   18243 C  C     . ALA D 3 781  ? 167.654 114.880 172.901 1.00 124.27 ? 781  ALA D C     1 
ATOM   18244 O  O     . ALA D 3 781  ? 167.775 115.263 174.071 1.00 124.27 ? 781  ALA D O     1 
ATOM   18245 C  CB    . ALA D 3 781  ? 169.595 113.841 171.711 1.00 124.27 ? 781  ALA D CB    1 
ATOM   18246 N  N     . THR D 3 782  ? 166.991 115.586 171.983 1.00 118.77 ? 782  THR D N     1 
ATOM   18247 C  CA    . THR D 3 782  ? 166.315 116.827 172.342 1.00 118.77 ? 782  THR D CA    1 
ATOM   18248 C  C     . THR D 3 782  ? 165.220 116.578 173.370 1.00 118.77 ? 782  THR D C     1 
ATOM   18249 O  O     . THR D 3 782  ? 165.075 117.342 174.330 1.00 118.77 ? 782  THR D O     1 
ATOM   18250 C  CB    . THR D 3 782  ? 165.733 117.491 171.094 1.00 118.77 ? 782  THR D CB    1 
ATOM   18251 O  OG1   . THR D 3 782  ? 166.754 117.619 170.097 1.00 118.77 ? 782  THR D OG1   1 
ATOM   18252 C  CG2   . THR D 3 782  ? 165.181 118.868 171.429 1.00 118.77 ? 782  THR D CG2   1 
ATOM   18253 N  N     . ASP D 3 783  ? 164.441 115.510 173.184 1.00 120.65 ? 783  ASP D N     1 
ATOM   18254 C  CA    . ASP D 3 783  ? 163.397 115.179 174.150 1.00 120.65 ? 783  ASP D CA    1 
ATOM   18255 C  C     . ASP D 3 783  ? 163.990 114.916 175.530 1.00 120.65 ? 783  ASP D C     1 
ATOM   18256 O  O     . ASP D 3 783  ? 163.490 115.423 176.544 1.00 120.65 ? 783  ASP D O     1 
ATOM   18257 C  CB    . ASP D 3 783  ? 162.604 113.964 173.668 1.00 120.65 ? 783  ASP D CB    1 
ATOM   18258 C  CG    . ASP D 3 783  ? 161.482 114.337 172.722 1.00 120.65 ? 783  ASP D CG    1 
ATOM   18259 O  OD1   . ASP D 3 783  ? 161.402 115.519 172.328 1.00 120.65 ? 783  ASP D OD1   1 
ATOM   18260 O  OD2   . ASP D 3 783  ? 160.679 113.446 172.372 1.00 120.65 ? 783  ASP D OD2   1 
ATOM   18261 N  N     . GLU D 3 784  ? 165.064 114.124 175.585 1.00 122.27 ? 784  GLU D N     1 
ATOM   18262 C  CA    . GLU D 3 784  ? 165.686 113.806 176.868 1.00 122.27 ? 784  GLU D CA    1 
ATOM   18263 C  C     . GLU D 3 784  ? 166.245 115.054 177.540 1.00 122.27 ? 784  GLU D C     1 
ATOM   18264 O  O     . GLU D 3 784  ? 166.075 115.246 178.751 1.00 122.27 ? 784  GLU D O     1 
ATOM   18265 C  CB    . GLU D 3 784  ? 166.787 112.763 176.674 1.00 122.27 ? 784  GLU D CB    1 
ATOM   18266 C  CG    . GLU D 3 784  ? 166.944 111.807 177.847 1.00 122.27 ? 784  GLU D CG    1 
ATOM   18267 C  CD    . GLU D 3 784  ? 167.819 110.613 177.515 1.00 122.27 ? 784  GLU D CD    1 
ATOM   18268 O  OE1   . GLU D 3 784  ? 167.650 110.037 176.420 1.00 122.27 ? 784  GLU D OE1   1 
ATOM   18269 O  OE2   . GLU D 3 784  ? 168.672 110.248 178.352 1.00 122.27 ? 784  GLU D OE2   1 
ATOM   18270 N  N     . VAL D 3 785  ? 166.915 115.914 176.770 1.00 114.37 ? 785  VAL D N     1 
ATOM   18271 C  CA    . VAL D 3 785  ? 167.490 117.130 177.337 1.00 114.37 ? 785  VAL D CA    1 
ATOM   18272 C  C     . VAL D 3 785  ? 166.392 118.054 177.848 1.00 114.37 ? 785  VAL D C     1 
ATOM   18273 O  O     . VAL D 3 785  ? 166.516 118.649 178.926 1.00 114.37 ? 785  VAL D O     1 
ATOM   18274 C  CB    . VAL D 3 785  ? 168.388 117.827 176.298 1.00 114.37 ? 785  VAL D CB    1 
ATOM   18275 C  CG1   . VAL D 3 785  ? 168.672 119.263 176.708 1.00 114.37 ? 785  VAL D CG1   1 
ATOM   18276 C  CG2   . VAL D 3 785  ? 169.686 117.056 176.125 1.00 114.37 ? 785  VAL D CG2   1 
ATOM   18277 N  N     . GLY D 3 786  ? 165.304 118.193 177.088 1.00 111.05 ? 786  GLY D N     1 
ATOM   18278 C  CA    . GLY D 3 786  ? 164.196 119.015 177.546 1.00 111.05 ? 786  GLY D CA    1 
ATOM   18279 C  C     . GLY D 3 786  ? 163.568 118.490 178.822 1.00 111.05 ? 786  GLY D C     1 
ATOM   18280 O  O     . GLY D 3 786  ? 163.255 119.261 179.733 1.00 111.05 ? 786  GLY D O     1 
ATOM   18281 N  N     . GLN D 3 787  ? 163.376 117.170 178.907 1.00 112.65 ? 787  GLN D N     1 
ATOM   18282 C  CA    . GLN D 3 787  ? 162.820 116.589 180.124 1.00 112.65 ? 787  GLN D CA    1 
ATOM   18283 C  C     . GLN D 3 787  ? 163.746 116.815 181.314 1.00 112.65 ? 787  GLN D C     1 
ATOM   18284 O  O     . GLN D 3 787  ? 163.289 117.157 182.413 1.00 112.65 ? 787  GLN D O     1 
ATOM   18285 C  CB    . GLN D 3 787  ? 162.559 115.096 179.920 1.00 112.65 ? 787  GLN D CB    1 
ATOM   18286 C  CG    . GLN D 3 787  ? 162.287 114.329 181.204 1.00 112.65 ? 787  GLN D CG    1 
ATOM   18287 C  CD    . GLN D 3 787  ? 161.115 114.892 181.984 1.00 112.65 ? 787  GLN D CD    1 
ATOM   18288 O  OE1   . GLN D 3 787  ? 161.250 115.259 183.151 1.00 112.65 ? 787  GLN D OE1   1 
ATOM   18289 N  NE2   . GLN D 3 787  ? 159.956 114.960 181.342 1.00 112.65 ? 787  GLN D NE2   1 
ATOM   18290 N  N     . ALA D 3 788  ? 165.055 116.635 181.111 1.00 108.98 ? 788  ALA D N     1 
ATOM   18291 C  CA    . ALA D 3 788  ? 166.007 116.858 182.194 1.00 108.98 ? 788  ALA D CA    1 
ATOM   18292 C  C     . ALA D 3 788  ? 165.992 118.311 182.651 1.00 108.98 ? 788  ALA D C     1 
ATOM   18293 O  O     . ALA D 3 788  ? 166.025 118.590 183.855 1.00 108.98 ? 788  ALA D O     1 
ATOM   18294 C  CB    . ALA D 3 788  ? 167.411 116.447 181.751 1.00 108.98 ? 788  ALA D CB    1 
ATOM   18295 N  N     . LEU D 3 789  ? 165.943 119.250 181.703 1.00 106.03 ? 789  LEU D N     1 
ATOM   18296 C  CA    . LEU D 3 789  ? 165.892 120.664 182.062 1.00 106.03 ? 789  LEU D CA    1 
ATOM   18297 C  C     . LEU D 3 789  ? 164.615 120.995 182.824 1.00 106.03 ? 789  LEU D C     1 
ATOM   18298 O  O     . LEU D 3 789  ? 164.647 121.744 183.808 1.00 106.03 ? 789  LEU D O     1 
ATOM   18299 C  CB    . LEU D 3 789  ? 166.002 121.529 180.807 1.00 106.03 ? 789  LEU D CB    1 
ATOM   18300 C  CG    . LEU D 3 789  ? 165.853 123.034 181.034 1.00 106.03 ? 789  LEU D CG    1 
ATOM   18301 C  CD1   . LEU D 3 789  ? 167.174 123.643 181.474 1.00 106.03 ? 789  LEU D CD1   1 
ATOM   18302 C  CD2   . LEU D 3 789  ? 165.327 123.719 179.785 1.00 106.03 ? 789  LEU D CD2   1 
ATOM   18303 N  N     . ARG D 3 790  ? 163.480 120.450 182.379 1.00 110.16 ? 790  ARG D N     1 
ATOM   18304 C  CA    . ARG D 3 790  ? 162.220 120.701 183.071 1.00 110.16 ? 790  ARG D CA    1 
ATOM   18305 C  C     . ARG D 3 790  ? 162.257 120.158 184.492 1.00 110.16 ? 790  ARG D C     1 
ATOM   18306 O  O     . ARG D 3 790  ? 161.758 120.801 185.423 1.00 110.16 ? 790  ARG D O     1 
ATOM   18307 C  CB    . ARG D 3 790  ? 161.060 120.085 182.291 1.00 110.16 ? 790  ARG D CB    1 
ATOM   18308 C  CG    . ARG D 3 790  ? 159.693 120.615 182.691 1.00 110.16 ? 790  ARG D CG    1 
ATOM   18309 C  CD    . ARG D 3 790  ? 158.567 119.789 182.083 1.00 110.16 ? 790  ARG D CD    1 
ATOM   18310 N  NE    . ARG D 3 790  ? 158.557 119.847 180.626 1.00 110.16 ? 790  ARG D NE    1 
ATOM   18311 C  CZ    . ARG D 3 790  ? 159.056 118.909 179.832 1.00 110.16 ? 790  ARG D CZ    1 
ATOM   18312 N  NH1   . ARG D 3 790  ? 159.619 117.816 180.321 1.00 110.16 ? 790  ARG D NH1   1 
ATOM   18313 N  NH2   . ARG D 3 790  ? 158.987 119.070 178.514 1.00 110.16 ? 790  ARG D NH2   1 
ATOM   18314 N  N     . GLU D 3 791  ? 162.837 118.970 184.677 1.00 109.70 ? 791  GLU D N     1 
ATOM   18315 C  CA    . GLU D 3 791  ? 162.960 118.420 186.023 1.00 109.70 ? 791  GLU D CA    1 
ATOM   18316 C  C     . GLU D 3 791  ? 163.887 119.271 186.884 1.00 109.70 ? 791  GLU D C     1 
ATOM   18317 O  O     . GLU D 3 791  ? 163.609 119.502 188.066 1.00 109.70 ? 791  GLU D O     1 
ATOM   18318 C  CB    . GLU D 3 791  ? 163.457 116.975 185.956 1.00 109.70 ? 791  GLU D CB    1 
ATOM   18319 C  CG    . GLU D 3 791  ? 163.635 116.302 187.313 1.00 109.70 ? 791  GLU D CG    1 
ATOM   18320 C  CD    . GLU D 3 791  ? 165.018 116.509 187.901 1.00 109.70 ? 791  GLU D CD    1 
ATOM   18321 O  OE1   . GLU D 3 791  ? 165.921 116.952 187.160 1.00 109.70 ? 791  GLU D OE1   1 
ATOM   18322 O  OE2   . GLU D 3 791  ? 165.201 116.231 189.105 1.00 109.70 ? 791  GLU D OE2   1 
ATOM   18323 N  N     . HIS D 3 792  ? 164.994 119.744 186.308 1.00 104.00 ? 792  HIS D N     1 
ATOM   18324 C  CA    . HIS D 3 792  ? 165.980 120.481 187.093 1.00 104.00 ? 792  HIS D CA    1 
ATOM   18325 C  C     . HIS D 3 792  ? 165.466 121.858 187.497 1.00 104.00 ? 792  HIS D C     1 
ATOM   18326 O  O     . HIS D 3 792  ? 165.749 122.329 188.604 1.00 104.00 ? 792  HIS D O     1 
ATOM   18327 C  CB    . HIS D 3 792  ? 167.284 120.611 186.307 1.00 104.00 ? 792  HIS D CB    1 
ATOM   18328 C  CG    . HIS D 3 792  ? 168.284 121.522 186.946 1.00 104.00 ? 792  HIS D CG    1 
ATOM   18329 N  ND1   . HIS D 3 792  ? 168.561 121.493 188.296 1.00 104.00 ? 792  HIS D ND1   1 
ATOM   18330 C  CD2   . HIS D 3 792  ? 169.071 122.491 186.421 1.00 104.00 ? 792  HIS D CD2   1 
ATOM   18331 C  CE1   . HIS D 3 792  ? 169.478 122.403 188.574 1.00 104.00 ? 792  HIS D CE1   1 
ATOM   18332 N  NE2   . HIS D 3 792  ? 169.803 123.023 187.454 1.00 104.00 ? 792  HIS D NE2   1 
ATOM   18333 N  N     . TYR D 3 793  ? 164.722 122.520 186.615 1.00 99.65  ? 793  TYR D N     1 
ATOM   18334 C  CA    . TYR D 3 793  ? 164.262 123.870 186.907 1.00 99.65  ? 793  TYR D CA    1 
ATOM   18335 C  C     . TYR D 3 793  ? 163.263 123.859 188.063 1.00 99.65  ? 793  TYR D C     1 
ATOM   18336 O  O     . TYR D 3 793  ? 162.386 122.992 188.121 1.00 99.65  ? 793  TYR D O     1 
ATOM   18337 C  CB    . TYR D 3 793  ? 163.623 124.500 185.670 1.00 99.65  ? 793  TYR D CB    1 
ATOM   18338 C  CG    . TYR D 3 793  ? 164.538 125.452 184.937 1.00 99.65  ? 793  TYR D CG    1 
ATOM   18339 C  CD1   . TYR D 3 793  ? 165.911 125.397 185.117 1.00 99.65  ? 793  TYR D CD1   1 
ATOM   18340 C  CD2   . TYR D 3 793  ? 164.029 126.406 184.068 1.00 99.65  ? 793  TYR D CD2   1 
ATOM   18341 C  CE1   . TYR D 3 793  ? 166.752 126.262 184.455 1.00 99.65  ? 793  TYR D CE1   1 
ATOM   18342 C  CE2   . TYR D 3 793  ? 164.864 127.278 183.399 1.00 99.65  ? 793  TYR D CE2   1 
ATOM   18343 C  CZ    . TYR D 3 793  ? 166.225 127.201 183.597 1.00 99.65  ? 793  TYR D CZ    1 
ATOM   18344 O  OH    . TYR D 3 793  ? 167.064 128.066 182.934 1.00 99.65  ? 793  TYR D OH    1 
ATOM   18345 N  N     . PRO D 3 794  ? 163.370 124.807 188.996 1.00 96.10  ? 794  PRO D N     1 
ATOM   18346 C  CA    . PRO D 3 794  ? 162.414 124.862 190.109 1.00 96.10  ? 794  PRO D CA    1 
ATOM   18347 C  C     . PRO D 3 794  ? 161.061 125.403 189.677 1.00 96.10  ? 794  PRO D C     1 
ATOM   18348 O  O     . PRO D 3 794  ? 160.842 125.679 188.493 1.00 96.10  ? 794  PRO D O     1 
ATOM   18349 C  CB    . PRO D 3 794  ? 163.094 125.801 191.117 1.00 96.10  ? 794  PRO D CB    1 
ATOM   18350 C  CG    . PRO D 3 794  ? 164.504 125.989 190.617 1.00 96.10  ? 794  PRO D CG    1 
ATOM   18351 C  CD    . PRO D 3 794  ? 164.439 125.806 189.140 1.00 96.10  ? 794  PRO D CD    1 
ATOM   18352 N  N     . ASP D 3 795  ? 160.146 125.560 190.633 1.00 99.83  ? 795  ASP D N     1 
ATOM   18353 C  CA    . ASP D 3 795  ? 158.823 126.095 190.348 1.00 99.83  ? 795  ASP D CA    1 
ATOM   18354 C  C     . ASP D 3 795  ? 158.712 127.592 190.598 1.00 99.83  ? 795  ASP D C     1 
ATOM   18355 O  O     . ASP D 3 795  ? 157.770 128.218 190.101 1.00 99.83  ? 795  ASP D O     1 
ATOM   18356 C  CB    . ASP D 3 795  ? 157.764 125.367 191.185 1.00 99.83  ? 795  ASP D CB    1 
ATOM   18357 C  CG    . ASP D 3 795  ? 157.177 124.168 190.467 1.00 99.83  ? 795  ASP D CG    1 
ATOM   18358 O  OD1   . ASP D 3 795  ? 157.949 123.415 189.837 1.00 99.83  ? 795  ASP D OD1   1 
ATOM   18359 O  OD2   . ASP D 3 795  ? 155.945 123.976 190.534 1.00 99.83  ? 795  ASP D OD2   1 
ATOM   18360 N  N     . ASP D 3 796  ? 159.643 128.176 191.350 1.00 99.01  ? 796  ASP D N     1 
ATOM   18361 C  CA    . ASP D 3 796  ? 159.652 129.606 191.620 1.00 99.01  ? 796  ASP D CA    1 
ATOM   18362 C  C     . ASP D 3 796  ? 160.642 130.360 190.743 1.00 99.01  ? 796  ASP D C     1 
ATOM   18363 O  O     . ASP D 3 796  ? 160.863 131.556 190.961 1.00 99.01  ? 796  ASP D O     1 
ATOM   18364 C  CB    . ASP D 3 796  ? 159.961 129.864 193.096 1.00 99.01  ? 796  ASP D CB    1 
ATOM   18365 C  CG    . ASP D 3 796  ? 161.074 128.981 193.621 1.00 99.01  ? 796  ASP D CG    1 
ATOM   18366 O  OD1   . ASP D 3 796  ? 161.538 128.097 192.871 1.00 99.01  ? 796  ASP D OD1   1 
ATOM   18367 O  OD2   . ASP D 3 796  ? 161.488 129.172 194.784 1.00 99.01  ? 796  ASP D OD2   1 
ATOM   18368 N  N     . ASN D 3 797  ? 161.248 129.690 189.768 1.00 90.62  ? 797  ASN D N     1 
ATOM   18369 C  CA    . ASN D 3 797  ? 162.154 130.367 188.854 1.00 90.62  ? 797  ASN D CA    1 
ATOM   18370 C  C     . ASN D 3 797  ? 161.381 131.419 188.063 1.00 90.62  ? 797  ASN D C     1 
ATOM   18371 O  O     . ASN D 3 797  ? 160.219 131.193 187.711 1.00 90.62  ? 797  ASN D O     1 
ATOM   18372 C  CB    . ASN D 3 797  ? 162.796 129.360 187.899 1.00 90.62  ? 797  ASN D CB    1 
ATOM   18373 C  CG    . ASN D 3 797  ? 164.261 129.644 187.650 1.00 90.62  ? 797  ASN D CG    1 
ATOM   18374 O  OD1   . ASN D 3 797  ? 164.876 130.446 188.349 1.00 90.62  ? 797  ASN D OD1   1 
ATOM   18375 N  ND2   . ASN D 3 797  ? 164.828 128.988 186.644 1.00 90.62  ? 797  ASN D ND2   1 
ATOM   18376 N  N     . PRO D 3 798  ? 161.971 132.589 187.802 1.00 84.18  ? 798  PRO D N     1 
ATOM   18377 C  CA    . PRO D 3 798  ? 161.248 133.596 187.006 1.00 84.18  ? 798  PRO D CA    1 
ATOM   18378 C  C     . PRO D 3 798  ? 160.833 133.098 185.632 1.00 84.18  ? 798  PRO D C     1 
ATOM   18379 O  O     . PRO D 3 798  ? 159.689 133.322 185.214 1.00 84.18  ? 798  PRO D O     1 
ATOM   18380 C  CB    . PRO D 3 798  ? 162.255 134.750 186.912 1.00 84.18  ? 798  PRO D CB    1 
ATOM   18381 C  CG    . PRO D 3 798  ? 163.115 134.598 188.112 1.00 84.18  ? 798  PRO D CG    1 
ATOM   18382 C  CD    . PRO D 3 798  ? 163.208 133.126 188.392 1.00 84.18  ? 798  PRO D CD    1 
ATOM   18383 N  N     . ILE D 3 799  ? 161.729 132.403 184.927 1.00 86.01  ? 799  ILE D N     1 
ATOM   18384 C  CA    . ILE D 3 799  ? 161.413 131.913 183.587 1.00 86.01  ? 799  ILE D CA    1 
ATOM   18385 C  C     . ILE D 3 799  ? 160.293 130.882 183.650 1.00 86.01  ? 799  ILE D C     1 
ATOM   18386 O  O     . ILE D 3 799  ? 159.350 130.907 182.847 1.00 86.01  ? 799  ILE D O     1 
ATOM   18387 C  CB    . ILE D 3 799  ? 162.673 131.333 182.918 1.00 86.01  ? 799  ILE D CB    1 
ATOM   18388 C  CG1   . ILE D 3 799  ? 163.786 132.382 182.860 1.00 86.01  ? 799  ILE D CG1   1 
ATOM   18389 C  CG2   . ILE D 3 799  ? 162.348 130.818 181.527 1.00 86.01  ? 799  ILE D CG2   1 
ATOM   18390 C  CD1   . ILE D 3 799  ? 163.336 133.732 182.350 1.00 86.01  ? 799  ILE D CD1   1 
ATOM   18391 N  N     . ILE D 3 800  ? 160.382 129.959 184.610 1.00 87.60  ? 800  ILE D N     1 
ATOM   18392 C  CA    . ILE D 3 800  ? 159.368 128.920 184.739 1.00 87.60  ? 800  ILE D CA    1 
ATOM   18393 C  C     . ILE D 3 800  ? 158.024 129.520 185.122 1.00 87.60  ? 800  ILE D C     1 
ATOM   18394 O  O     . ILE D 3 800  ? 156.983 129.090 184.616 1.00 87.60  ? 800  ILE D O     1 
ATOM   18395 C  CB    . ILE D 3 800  ? 159.829 127.851 185.748 1.00 87.60  ? 800  ILE D CB    1 
ATOM   18396 C  CG1   . ILE D 3 800  ? 160.718 126.822 185.051 1.00 87.60  ? 800  ILE D CG1   1 
ATOM   18397 C  CG2   . ILE D 3 800  ? 158.639 127.167 186.406 1.00 87.60  ? 800  ILE D CG2   1 
ATOM   18398 C  CD1   . ILE D 3 800  ? 160.055 126.148 183.870 1.00 87.60  ? 800  ILE D CD1   1 
ATOM   18399 N  N     . THR D 3 801  ? 158.013 130.516 186.009 1.00 85.62  ? 801  THR D N     1 
ATOM   18400 C  CA    . THR D 3 801  ? 156.757 131.165 186.369 1.00 85.62  ? 801  THR D CA    1 
ATOM   18401 C  C     . THR D 3 801  ? 156.151 131.887 185.174 1.00 85.62  ? 801  THR D C     1 
ATOM   18402 O  O     . THR D 3 801  ? 154.938 131.812 184.947 1.00 85.62  ? 801  THR D O     1 
ATOM   18403 C  CB    . THR D 3 801  ? 156.973 132.142 187.524 1.00 85.62  ? 801  THR D CB    1 
ATOM   18404 O  OG1   . THR D 3 801  ? 158.154 132.914 187.281 1.00 85.62  ? 801  THR D OG1   1 
ATOM   18405 C  CG2   . THR D 3 801  ? 157.125 131.390 188.836 1.00 85.62  ? 801  THR D CG2   1 
ATOM   18406 N  N     . ILE D 3 802  ? 156.982 132.581 184.392 1.00 81.89  ? 802  ILE D N     1 
ATOM   18407 C  CA    . ILE D 3 802  ? 156.482 133.272 183.207 1.00 81.89  ? 802  ILE D CA    1 
ATOM   18408 C  C     . ILE D 3 802  ? 155.868 132.278 182.230 1.00 81.89  ? 802  ILE D C     1 
ATOM   18409 O  O     . ILE D 3 802  ? 154.783 132.512 181.683 1.00 81.89  ? 802  ILE D O     1 
ATOM   18410 C  CB    . ILE D 3 802  ? 157.611 134.087 182.550 1.00 81.89  ? 802  ILE D CB    1 
ATOM   18411 C  CG1   . ILE D 3 802  ? 157.931 135.329 183.380 1.00 81.89  ? 802  ILE D CG1   1 
ATOM   18412 C  CG2   . ILE D 3 802  ? 157.233 134.485 181.138 1.00 81.89  ? 802  ILE D CG2   1 
ATOM   18413 C  CD1   . ILE D 3 802  ? 159.192 136.033 182.942 1.00 81.89  ? 802  ILE D CD1   1 
ATOM   18414 N  N     . VAL D 3 803  ? 156.546 131.153 181.999 1.00 83.57  ? 803  VAL D N     1 
ATOM   18415 C  CA    . VAL D 3 803  ? 156.046 130.172 181.039 1.00 83.57  ? 803  VAL D CA    1 
ATOM   18416 C  C     . VAL D 3 803  ? 154.772 129.509 181.554 1.00 83.57  ? 803  VAL D C     1 
ATOM   18417 O  O     . VAL D 3 803  ? 153.773 129.405 180.832 1.00 83.57  ? 803  VAL D O     1 
ATOM   18418 C  CB    . VAL D 3 803  ? 157.134 129.130 180.722 1.00 83.57  ? 803  VAL D CB    1 
ATOM   18419 C  CG1   . VAL D 3 803  ? 156.554 127.996 179.897 1.00 83.57  ? 803  VAL D CG1   1 
ATOM   18420 C  CG2   . VAL D 3 803  ? 158.291 129.785 179.987 1.00 83.57  ? 803  VAL D CG2   1 
ATOM   18421 N  N     . ASP D 3 804  ? 154.783 129.056 182.809 1.00 83.16  ? 804  ASP D N     1 
ATOM   18422 C  CA    . ASP D 3 804  ? 153.694 128.251 183.346 1.00 83.16  ? 804  ASP D CA    1 
ATOM   18423 C  C     . ASP D 3 804  ? 152.456 129.065 183.689 1.00 83.16  ? 804  ASP D C     1 
ATOM   18424 O  O     . ASP D 3 804  ? 151.348 128.520 183.648 1.00 83.16  ? 804  ASP D O     1 
ATOM   18425 C  CB    . ASP D 3 804  ? 154.168 127.498 184.590 1.00 83.16  ? 804  ASP D CB    1 
ATOM   18426 C  CG    . ASP D 3 804  ? 154.731 126.130 184.263 1.00 83.16  ? 804  ASP D CG    1 
ATOM   18427 O  OD1   . ASP D 3 804  ? 155.198 125.936 183.120 1.00 83.16  ? 804  ASP D OD1   1 
ATOM   18428 O  OD2   . ASP D 3 804  ? 154.709 125.249 185.148 1.00 83.16  ? 804  ASP D OD2   1 
ATOM   18429 N  N     . SER D 3 805  ? 152.607 130.343 184.024 1.00 78.60  ? 805  SER D N     1 
ATOM   18430 C  CA    . SER D 3 805  ? 151.453 131.178 184.324 1.00 78.60  ? 805  SER D CA    1 
ATOM   18431 C  C     . SER D 3 805  ? 150.648 131.527 183.082 1.00 78.60  ? 805  SER D C     1 
ATOM   18432 O  O     . SER D 3 805  ? 149.591 132.155 183.204 1.00 78.60  ? 805  SER D O     1 
ATOM   18433 C  CB    . SER D 3 805  ? 151.898 132.461 185.027 1.00 78.60  ? 805  SER D CB    1 
ATOM   18434 O  OG    . SER D 3 805  ? 152.982 133.064 184.344 1.00 78.60  ? 805  SER D OG    1 
ATOM   18435 N  N     . GLY D 3 806  ? 151.116 131.138 181.899 1.00 79.90  ? 806  GLY D N     1 
ATOM   18436 C  CA    . GLY D 3 806  ? 150.427 131.453 180.668 1.00 79.90  ? 806  GLY D CA    1 
ATOM   18437 C  C     . GLY D 3 806  ? 150.659 132.851 180.153 1.00 79.90  ? 806  GLY D C     1 
ATOM   18438 O  O     . GLY D 3 806  ? 149.930 133.292 179.257 1.00 79.90  ? 806  GLY D O     1 
ATOM   18439 N  N     . ALA D 3 807  ? 151.649 133.567 180.687 1.00 78.89  ? 807  ALA D N     1 
ATOM   18440 C  CA    . ALA D 3 807  ? 151.891 134.934 180.242 1.00 78.89  ? 807  ALA D CA    1 
ATOM   18441 C  C     . ALA D 3 807  ? 152.472 134.956 178.834 1.00 78.89  ? 807  ALA D C     1 
ATOM   18442 O  O     . ALA D 3 807  ? 151.826 135.428 177.892 1.00 78.89  ? 807  ALA D O     1 
ATOM   18443 C  CB    . ALA D 3 807  ? 152.820 135.648 181.225 1.00 78.89  ? 807  ALA D CB    1 
ATOM   18444 N  N     . THR D 3 808  ? 153.683 134.428 178.663 1.00 83.87  ? 808  THR D N     1 
ATOM   18445 C  CA    . THR D 3 808  ? 154.361 134.479 177.375 1.00 83.87  ? 808  THR D CA    1 
ATOM   18446 C  C     . THR D 3 808  ? 155.099 133.174 177.116 1.00 83.87  ? 808  THR D C     1 
ATOM   18447 O  O     . THR D 3 808  ? 155.488 132.456 178.040 1.00 83.87  ? 808  THR D O     1 
ATOM   18448 C  CB    . THR D 3 808  ? 155.377 135.630 177.290 1.00 83.87  ? 808  THR D CB    1 
ATOM   18449 O  OG1   . THR D 3 808  ? 156.442 135.401 178.220 1.00 83.87  ? 808  THR D OG1   1 
ATOM   18450 C  CG2   . THR D 3 808  ? 154.733 136.968 177.593 1.00 83.87  ? 808  THR D CG2   1 
ATOM   18451 N  N     . GLY D 3 809  ? 155.290 132.884 175.833 1.00 88.95  ? 809  GLY D N     1 
ATOM   18452 C  CA    . GLY D 3 809  ? 156.243 131.877 175.412 1.00 88.95  ? 809  GLY D CA    1 
ATOM   18453 C  C     . GLY D 3 809  ? 155.784 130.448 175.642 1.00 88.95  ? 809  GLY D C     1 
ATOM   18454 O  O     . GLY D 3 809  ? 154.680 130.164 176.102 1.00 88.95  ? 809  GLY D O     1 
ATOM   18455 N  N     . ASN D 3 810  ? 156.684 129.530 175.297 1.00 96.00  ? 810  ASN D N     1 
ATOM   18456 C  CA    . ASN D 3 810  ? 156.476 128.102 175.470 1.00 96.00  ? 810  ASN D CA    1 
ATOM   18457 C  C     . ASN D 3 810  ? 157.785 127.477 175.926 1.00 96.00  ? 810  ASN D C     1 
ATOM   18458 O  O     . ASN D 3 810  ? 158.851 128.091 175.839 1.00 96.00  ? 810  ASN D O     1 
ATOM   18459 C  CB    . ASN D 3 810  ? 155.988 127.438 174.177 1.00 96.00  ? 810  ASN D CB    1 
ATOM   18460 C  CG    . ASN D 3 810  ? 156.650 128.016 172.944 1.00 96.00  ? 810  ASN D CG    1 
ATOM   18461 O  OD1   . ASN D 3 810  ? 157.578 128.819 173.044 1.00 96.00  ? 810  ASN D OD1   1 
ATOM   18462 N  ND2   . ASN D 3 810  ? 156.178 127.609 171.772 1.00 96.00  ? 810  ASN D ND2   1 
ATOM   18463 N  N     . PHE D 3 811  ? 157.694 126.240 176.418 1.00 95.19  ? 811  PHE D N     1 
ATOM   18464 C  CA    . PHE D 3 811  ? 158.869 125.578 176.974 1.00 95.19  ? 811  PHE D CA    1 
ATOM   18465 C  C     . PHE D 3 811  ? 159.970 125.365 175.942 1.00 95.19  ? 811  PHE D C     1 
ATOM   18466 O  O     . PHE D 3 811  ? 161.126 125.159 176.324 1.00 95.19  ? 811  PHE D O     1 
ATOM   18467 C  CB    . PHE D 3 811  ? 158.481 124.238 177.594 1.00 95.19  ? 811  PHE D CB    1 
ATOM   18468 C  CG    . PHE D 3 811  ? 159.587 123.601 178.378 1.00 95.19  ? 811  PHE D CG    1 
ATOM   18469 C  CD1   . PHE D 3 811  ? 160.037 124.176 179.553 1.00 95.19  ? 811  PHE D CD1   1 
ATOM   18470 C  CD2   . PHE D 3 811  ? 160.194 122.442 177.930 1.00 95.19  ? 811  PHE D CD2   1 
ATOM   18471 C  CE1   . PHE D 3 811  ? 161.061 123.598 180.274 1.00 95.19  ? 811  PHE D CE1   1 
ATOM   18472 C  CE2   . PHE D 3 811  ? 161.220 121.861 178.647 1.00 95.19  ? 811  PHE D CE2   1 
ATOM   18473 C  CZ    . PHE D 3 811  ? 161.654 122.441 179.819 1.00 95.19  ? 811  PHE D CZ    1 
ATOM   18474 N  N     . THR D 3 812  ? 159.645 125.404 174.648 1.00 95.18  ? 812  THR D N     1 
ATOM   18475 C  CA    . THR D 3 812  ? 160.680 125.261 173.628 1.00 95.18  ? 812  THR D CA    1 
ATOM   18476 C  C     . THR D 3 812  ? 161.668 126.421 173.678 1.00 95.18  ? 812  THR D C     1 
ATOM   18477 O  O     . THR D 3 812  ? 162.877 126.224 173.508 1.00 95.18  ? 812  THR D O     1 
ATOM   18478 C  CB    . THR D 3 812  ? 160.047 125.156 172.242 1.00 95.18  ? 812  THR D CB    1 
ATOM   18479 O  OG1   . THR D 3 812  ? 159.670 126.462 171.787 1.00 95.18  ? 812  THR D OG1   1 
ATOM   18480 C  CG2   . THR D 3 812  ? 158.816 124.265 172.285 1.00 95.18  ? 812  THR D CG2   1 
ATOM   18481 N  N     . GLN D 3 813  ? 161.172 127.639 173.909 1.00 92.35  ? 813  GLN D N     1 
ATOM   18482 C  CA    . GLN D 3 813  ? 162.066 128.785 174.033 1.00 92.35  ? 813  GLN D CA    1 
ATOM   18483 C  C     . GLN D 3 813  ? 162.965 128.654 175.257 1.00 92.35  ? 813  GLN D C     1 
ATOM   18484 O  O     . GLN D 3 813  ? 164.151 128.995 175.204 1.00 92.35  ? 813  GLN D O     1 
ATOM   18485 C  CB    . GLN D 3 813  ? 161.255 130.079 174.089 1.00 92.35  ? 813  GLN D CB    1 
ATOM   18486 C  CG    . GLN D 3 813  ? 160.620 130.460 172.762 1.00 92.35  ? 813  GLN D CG    1 
ATOM   18487 C  CD    . GLN D 3 813  ? 159.509 131.477 172.918 1.00 92.35  ? 813  GLN D CD    1 
ATOM   18488 O  OE1   . GLN D 3 813  ? 159.175 131.881 174.030 1.00 92.35  ? 813  GLN D OE1   1 
ATOM   18489 N  NE2   . GLN D 3 813  ? 158.929 131.896 171.799 1.00 92.35  ? 813  GLN D NE2   1 
ATOM   18490 N  N     . THR D 3 814  ? 162.419 128.159 176.370 1.00 92.96  ? 814  THR D N     1 
ATOM   18491 C  CA    . THR D 3 814  ? 163.243 127.922 177.552 1.00 92.96  ? 814  THR D CA    1 
ATOM   18492 C  C     . THR D 3 814  ? 164.299 126.857 177.282 1.00 92.96  ? 814  THR D C     1 
ATOM   18493 O  O     . THR D 3 814  ? 165.440 126.970 177.747 1.00 92.96  ? 814  THR D O     1 
ATOM   18494 C  CB    . THR D 3 814  ? 162.362 127.518 178.734 1.00 92.96  ? 814  THR D CB    1 
ATOM   18495 O  OG1   . THR D 3 814  ? 161.279 128.446 178.863 1.00 92.96  ? 814  THR D OG1   1 
ATOM   18496 C  CG2   . THR D 3 814  ? 163.168 127.511 180.024 1.00 92.96  ? 814  THR D CG2   1 
ATOM   18497 N  N     . ARG D 3 815  ? 163.932 125.809 176.542 1.00 95.27  ? 815  ARG D N     1 
ATOM   18498 C  CA    . ARG D 3 815  ? 164.899 124.778 176.178 1.00 95.27  ? 815  ARG D CA    1 
ATOM   18499 C  C     . ARG D 3 815  ? 166.009 125.350 175.307 1.00 95.27  ? 815  ARG D C     1 
ATOM   18500 O  O     . ARG D 3 815  ? 167.182 124.990 175.463 1.00 95.27  ? 815  ARG D O     1 
ATOM   18501 C  CB    . ARG D 3 815  ? 164.195 123.629 175.458 1.00 95.27  ? 815  ARG D CB    1 
ATOM   18502 C  CG    . ARG D 3 815  ? 165.074 122.415 175.230 1.00 95.27  ? 815  ARG D CG    1 
ATOM   18503 C  CD    . ARG D 3 815  ? 164.380 121.395 174.349 1.00 95.27  ? 815  ARG D CD    1 
ATOM   18504 N  NE    . ARG D 3 815  ? 163.673 122.025 173.240 1.00 95.27  ? 815  ARG D NE    1 
ATOM   18505 C  CZ    . ARG D 3 815  ? 164.245 122.400 172.105 1.00 95.27  ? 815  ARG D CZ    1 
ATOM   18506 N  NH1   . ARG D 3 815  ? 165.541 122.237 171.897 1.00 95.27  ? 815  ARG D NH1   1 
ATOM   18507 N  NH2   . ARG D 3 815  ? 163.499 122.954 171.154 1.00 95.27  ? 815  ARG D NH2   1 
ATOM   18508 N  N     . THR D 3 816  ? 165.655 126.230 174.370 1.00 89.36  ? 816  THR D N     1 
ATOM   18509 C  CA    . THR D 3 816  ? 166.673 126.904 173.572 1.00 89.36  ? 816  THR D CA    1 
ATOM   18510 C  C     . THR D 3 816  ? 167.557 127.783 174.447 1.00 89.36  ? 816  THR D C     1 
ATOM   18511 O  O     . THR D 3 816  ? 168.769 127.879 174.224 1.00 89.36  ? 816  THR D O     1 
ATOM   18512 C  CB    . THR D 3 816  ? 166.016 127.733 172.470 1.00 89.36  ? 816  THR D CB    1 
ATOM   18513 O  OG1   . THR D 3 816  ? 164.866 127.039 171.971 1.00 89.36  ? 816  THR D OG1   1 
ATOM   18514 C  CG2   . THR D 3 816  ? 166.992 127.965 171.329 1.00 89.36  ? 816  THR D CG2   1 
ATOM   18515 N  N     . LEU D 3 817  ? 166.962 128.439 175.445 1.00 85.86  ? 817  LEU D N     1 
ATOM   18516 C  CA    . LEU D 3 817  ? 167.727 129.277 176.363 1.00 85.86  ? 817  LEU D CA    1 
ATOM   18517 C  C     . LEU D 3 817  ? 168.757 128.458 177.128 1.00 85.86  ? 817  LEU D C     1 
ATOM   18518 O  O     . LEU D 3 817  ? 169.947 128.789 177.149 1.00 85.86  ? 817  LEU D O     1 
ATOM   18519 C  CB    . LEU D 3 817  ? 166.780 129.978 177.337 1.00 85.86  ? 817  LEU D CB    1 
ATOM   18520 C  CG    . LEU D 3 817  ? 166.506 131.454 177.071 1.00 85.86  ? 817  LEU D CG    1 
ATOM   18521 C  CD1   . LEU D 3 817  ? 165.419 131.985 177.991 1.00 85.86  ? 817  LEU D CD1   1 
ATOM   18522 C  CD2   . LEU D 3 817  ? 167.782 132.235 177.232 1.00 85.86  ? 817  LEU D CD2   1 
ATOM   18523 N  N     . ALA D 3 818  ? 168.311 127.379 177.764 1.00 95.16  ? 818  ALA D N     1 
ATOM   18524 C  CA    . ALA D 3 818  ? 169.170 126.516 178.565 1.00 95.16  ? 818  ALA D CA    1 
ATOM   18525 C  C     . ALA D 3 818  ? 169.026 125.087 178.065 1.00 95.16  ? 818  ALA D C     1 
ATOM   18526 O  O     . ALA D 3 818  ? 167.919 124.540 178.055 1.00 95.16  ? 818  ALA D O     1 
ATOM   18527 C  CB    . ALA D 3 818  ? 168.810 126.610 180.048 1.00 95.16  ? 818  ALA D CB    1 
ATOM   18528 N  N     . GLY D 3 819  ? 170.142 124.483 177.671 1.00 99.11  ? 819  GLY D N     1 
ATOM   18529 C  CA    . GLY D 3 819  ? 170.109 123.163 177.075 1.00 99.11  ? 819  GLY D CA    1 
ATOM   18530 C  C     . GLY D 3 819  ? 170.785 123.143 175.721 1.00 99.11  ? 819  GLY D C     1 
ATOM   18531 O  O     . GLY D 3 819  ? 172.002 123.325 175.628 1.00 99.11  ? 819  GLY D O     1 
ATOM   18532 N  N     . MET D 3 820  ? 170.010 122.914 174.664 1.00 100.16 ? 820  MET D N     1 
ATOM   18533 C  CA    . MET D 3 820  ? 170.534 122.974 173.308 1.00 100.16 ? 820  MET D CA    1 
ATOM   18534 C  C     . MET D 3 820  ? 169.403 123.331 172.356 1.00 100.16 ? 820  MET D C     1 
ATOM   18535 O  O     . MET D 3 820  ? 168.249 122.961 172.585 1.00 100.16 ? 820  MET D O     1 
ATOM   18536 C  CB    . MET D 3 820  ? 171.197 121.651 172.900 1.00 100.16 ? 820  MET D CB    1 
ATOM   18537 C  CG    . MET D 3 820  ? 170.240 120.497 172.665 1.00 100.16 ? 820  MET D CG    1 
ATOM   18538 S  SD    . MET D 3 820  ? 170.945 119.267 171.552 1.00 100.16 ? 820  MET D SD    1 
ATOM   18539 C  CE    . MET D 3 820  ? 169.647 118.037 171.533 1.00 100.16 ? 820  MET D CE    1 
ATOM   18540 N  N     . LYS D 3 821  ? 169.744 124.070 171.297 1.00 97.59  ? 821  LYS D N     1 
ATOM   18541 C  CA    . LYS D 3 821  ? 168.733 124.509 170.341 1.00 97.59  ? 821  LYS D CA    1 
ATOM   18542 C  C     . LYS D 3 821  ? 168.081 123.321 169.643 1.00 97.59  ? 821  LYS D C     1 
ATOM   18543 O  O     . LYS D 3 821  ? 166.857 123.289 169.469 1.00 97.59  ? 821  LYS D O     1 
ATOM   18544 C  CB    . LYS D 3 821  ? 169.359 125.463 169.324 1.00 97.59  ? 821  LYS D CB    1 
ATOM   18545 C  CG    . LYS D 3 821  ? 168.684 125.479 167.963 1.00 97.59  ? 821  LYS D CG    1 
ATOM   18546 C  CD    . LYS D 3 821  ? 167.475 126.397 167.956 1.00 97.59  ? 821  LYS D CD    1 
ATOM   18547 C  CE    . LYS D 3 821  ? 166.793 126.393 166.599 1.00 97.59  ? 821  LYS D CE    1 
ATOM   18548 N  NZ    . LYS D 3 821  ? 165.978 125.165 166.394 1.00 97.59  ? 821  LYS D NZ    1 
ATOM   18549 N  N     . GLY D 3 822  ? 168.878 122.335 169.244 1.00 102.23 ? 822  GLY D N     1 
ATOM   18550 C  CA    . GLY D 3 822  ? 168.338 121.136 168.636 1.00 102.23 ? 822  GLY D CA    1 
ATOM   18551 C  C     . GLY D 3 822  ? 168.563 121.056 167.141 1.00 102.23 ? 822  GLY D C     1 
ATOM   18552 O  O     . GLY D 3 822  ? 169.645 121.389 166.648 1.00 102.23 ? 822  GLY D O     1 
ATOM   18553 N  N     . LEU D 3 823  ? 167.546 120.611 166.410 1.00 103.50 ? 823  LEU D N     1 
ATOM   18554 C  CA    . LEU D 3 823  ? 167.651 120.471 164.966 1.00 103.50 ? 823  LEU D CA    1 
ATOM   18555 C  C     . LEU D 3 823  ? 167.400 121.806 164.279 1.00 103.50 ? 823  LEU D C     1 
ATOM   18556 O  O     . LEU D 3 823  ? 166.571 122.606 164.724 1.00 103.50 ? 823  LEU D O     1 
ATOM   18557 C  CB    . LEU D 3 823  ? 166.658 119.428 164.454 1.00 103.50 ? 823  LEU D CB    1 
ATOM   18558 C  CG    . LEU D 3 823  ? 167.166 117.995 164.277 1.00 103.50 ? 823  LEU D CG    1 
ATOM   18559 C  CD1   . LEU D 3 823  ? 168.039 117.877 163.037 1.00 103.50 ? 823  LEU D CD1   1 
ATOM   18560 C  CD2   . LEU D 3 823  ? 167.919 117.532 165.508 1.00 103.50 ? 823  LEU D CD2   1 
ATOM   18561 N  N     . VAL D 3 824  ? 168.123 122.043 163.188 1.00 99.45  ? 824  VAL D N     1 
ATOM   18562 C  CA    . VAL D 3 824  ? 168.001 123.263 162.400 1.00 99.45  ? 824  VAL D CA    1 
ATOM   18563 C  C     . VAL D 3 824  ? 167.662 122.876 160.969 1.00 99.45  ? 824  VAL D C     1 
ATOM   18564 O  O     . VAL D 3 824  ? 168.281 121.969 160.403 1.00 99.45  ? 824  VAL D O     1 
ATOM   18565 C  CB    . VAL D 3 824  ? 169.287 124.105 162.445 1.00 99.45  ? 824  VAL D CB    1 
ATOM   18566 C  CG1   . VAL D 3 824  ? 168.983 125.528 162.037 1.00 99.45  ? 824  VAL D CG1   1 
ATOM   18567 C  CG2   . VAL D 3 824  ? 169.907 124.063 163.831 1.00 99.45  ? 824  VAL D CG2   1 
ATOM   18568 N  N     . THR D 3 825  ? 166.684 123.564 160.389 1.00 105.24 ? 825  THR D N     1 
ATOM   18569 C  CA    . THR D 3 825  ? 166.212 123.216 159.060 1.00 105.24 ? 825  THR D CA    1 
ATOM   18570 C  C     . THR D 3 825  ? 167.135 123.777 157.980 1.00 105.24 ? 825  THR D C     1 
ATOM   18571 O  O     . THR D 3 825  ? 167.905 124.717 158.200 1.00 105.24 ? 825  THR D O     1 
ATOM   18572 C  CB    . THR D 3 825  ? 164.782 123.719 158.844 1.00 105.24 ? 825  THR D CB    1 
ATOM   18573 O  OG1   . THR D 3 825  ? 164.137 122.919 157.845 1.00 105.24 ? 825  THR D OG1   1 
ATOM   18574 C  CG2   . THR D 3 825  ? 164.780 125.173 158.399 1.00 105.24 ? 825  THR D CG2   1 
ATOM   18575 N  N     . ASN D 3 826  ? 167.055 123.168 156.806 1.00 105.80 ? 826  ASN D N     1 
ATOM   18576 C  CA    . ASN D 3 826  ? 167.782 123.601 155.622 1.00 105.80 ? 826  ASN D CA    1 
ATOM   18577 C  C     . ASN D 3 826  ? 166.997 124.683 154.899 1.00 105.80 ? 826  ASN D C     1 
ATOM   18578 O  O     . ASN D 3 826  ? 165.800 124.865 155.134 1.00 105.80 ? 826  ASN D O     1 
ATOM   18579 C  CB    . ASN D 3 826  ? 168.025 122.402 154.708 1.00 105.80 ? 826  ASN D CB    1 
ATOM   18580 C  CG    . ASN D 3 826  ? 169.444 122.341 154.185 1.00 105.80 ? 826  ASN D CG    1 
ATOM   18581 O  OD1   . ASN D 3 826  ? 170.361 122.912 154.774 1.00 105.80 ? 826  ASN D OD1   1 
ATOM   18582 N  ND2   . ASN D 3 826  ? 169.634 121.641 153.073 1.00 105.80 ? 826  ASN D ND2   1 
ATOM   18583 N  N     . PRO D 3 827  ? 167.647 125.447 154.016 1.00 101.57 ? 827  PRO D N     1 
ATOM   18584 C  CA    . PRO D 3 827  ? 166.883 126.385 153.179 1.00 101.57 ? 827  PRO D CA    1 
ATOM   18585 C  C     . PRO D 3 827  ? 165.794 125.710 152.365 1.00 101.57 ? 827  PRO D C     1 
ATOM   18586 O  O     . PRO D 3 827  ? 164.730 126.305 152.156 1.00 101.57 ? 827  PRO D O     1 
ATOM   18587 C  CB    . PRO D 3 827  ? 167.959 127.006 152.279 1.00 101.57 ? 827  PRO D CB    1 
ATOM   18588 C  CG    . PRO D 3 827  ? 169.204 126.921 153.078 1.00 101.57 ? 827  PRO D CG    1 
ATOM   18589 C  CD    . PRO D 3 827  ? 169.100 125.668 153.904 1.00 101.57 ? 827  PRO D CD    1 
ATOM   18590 N  N     . LYS D 3 828  ? 166.028 124.482 151.894 1.00 108.59 ? 828  LYS D N     1 
ATOM   18591 C  CA    . LYS D 3 828  ? 164.981 123.749 151.191 1.00 108.59 ? 828  LYS D CA    1 
ATOM   18592 C  C     . LYS D 3 828  ? 163.823 123.409 152.122 1.00 108.59 ? 828  LYS D C     1 
ATOM   18593 O  O     . LYS D 3 828  ? 162.654 123.519 151.734 1.00 108.59 ? 828  LYS D O     1 
ATOM   18594 C  CB    . LYS D 3 828  ? 165.555 122.476 150.571 1.00 108.59 ? 828  LYS D CB    1 
ATOM   18595 C  CG    . LYS D 3 828  ? 166.893 122.665 149.880 1.00 108.59 ? 828  LYS D CG    1 
ATOM   18596 C  CD    . LYS D 3 828  ? 167.356 121.376 149.221 1.00 108.59 ? 828  LYS D CD    1 
ATOM   18597 C  CE    . LYS D 3 828  ? 166.873 121.287 147.783 1.00 108.59 ? 828  LYS D CE    1 
ATOM   18598 N  NZ    . LYS D 3 828  ? 166.808 119.880 147.304 1.00 108.59 ? 828  LYS D NZ    1 
ATOM   18599 N  N     . GLY D 3 829  ? 164.126 123.001 153.351 1.00 109.18 ? 829  GLY D N     1 
ATOM   18600 C  CA    . GLY D 3 829  ? 163.102 122.589 154.290 1.00 109.18 ? 829  GLY D CA    1 
ATOM   18601 C  C     . GLY D 3 829  ? 163.431 121.275 154.967 1.00 109.18 ? 829  GLY D C     1 
ATOM   18602 O  O     . GLY D 3 829  ? 162.675 120.797 155.818 1.00 109.18 ? 829  GLY D O     1 
ATOM   18603 N  N     . GLU D 3 830  ? 164.563 120.685 154.596 1.00 108.33 ? 830  GLU D N     1 
ATOM   18604 C  CA    . GLU D 3 830  ? 165.022 119.441 155.198 1.00 108.33 ? 830  GLU D CA    1 
ATOM   18605 C  C     . GLU D 3 830  ? 165.699 119.748 156.533 1.00 108.33 ? 830  GLU D C     1 
ATOM   18606 O  O     . GLU D 3 830  ? 165.622 120.864 157.053 1.00 108.33 ? 830  GLU D O     1 
ATOM   18607 C  CB    . GLU D 3 830  ? 165.949 118.700 154.238 1.00 108.33 ? 830  GLU D CB    1 
ATOM   18608 N  N     . PHE D 3 831  ? 166.372 118.756 157.108 1.00 108.15 ? 831  PHE D N     1 
ATOM   18609 C  CA    . PHE D 3 831  ? 167.041 118.902 158.392 1.00 108.15 ? 831  PHE D CA    1 
ATOM   18610 C  C     . PHE D 3 831  ? 168.525 118.606 158.240 1.00 108.15 ? 831  PHE D C     1 
ATOM   18611 O  O     . PHE D 3 831  ? 168.911 117.655 157.554 1.00 108.15 ? 831  PHE D O     1 
ATOM   18612 C  CB    . PHE D 3 831  ? 166.427 117.973 159.443 1.00 108.15 ? 831  PHE D CB    1 
ATOM   18613 C  CG    . PHE D 3 831  ? 165.237 118.559 160.148 1.00 108.15 ? 831  PHE D CG    1 
ATOM   18614 C  CD1   . PHE D 3 831  ? 165.405 119.459 161.185 1.00 108.15 ? 831  PHE D CD1   1 
ATOM   18615 C  CD2   . PHE D 3 831  ? 163.951 118.208 159.774 1.00 108.15 ? 831  PHE D CD2   1 
ATOM   18616 C  CE1   . PHE D 3 831  ? 164.314 120.000 161.837 1.00 108.15 ? 831  PHE D CE1   1 
ATOM   18617 C  CE2   . PHE D 3 831  ? 162.855 118.746 160.422 1.00 108.15 ? 831  PHE D CE2   1 
ATOM   18618 C  CZ    . PHE D 3 831  ? 163.037 119.643 161.455 1.00 108.15 ? 831  PHE D CZ    1 
ATOM   18619 N  N     . ILE D 3 832  ? 169.350 119.427 158.878 1.00 106.61 ? 832  ILE D N     1 
ATOM   18620 C  CA    . ILE D 3 832  ? 170.803 119.224 158.830 1.00 106.61 ? 832  ILE D CA    1 
ATOM   18621 C  C     . ILE D 3 832  ? 171.154 117.923 159.541 1.00 106.61 ? 832  ILE D C     1 
ATOM   18622 O  O     . ILE D 3 832  ? 170.646 117.673 160.650 1.00 106.61 ? 832  ILE D O     1 
ATOM   18623 C  CB    . ILE D 3 832  ? 171.528 120.411 159.464 1.00 106.61 ? 832  ILE D CB    1 
ATOM   18624 C  CG1   . ILE D 3 832  ? 171.165 121.706 158.739 1.00 106.61 ? 832  ILE D CG1   1 
ATOM   18625 C  CG2   . ILE D 3 832  ? 173.034 120.190 159.443 1.00 106.61 ? 832  ILE D CG2   1 
ATOM   18626 C  CD1   . ILE D 3 832  ? 171.846 121.860 157.400 1.00 106.61 ? 832  ILE D CD1   1 
ATOM   18627 N  N     . PRO D 3 833  ? 171.994 117.068 158.954 1.00 111.76 ? 833  PRO D N     1 
ATOM   18628 C  CA    . PRO D 3 833  ? 172.382 115.838 159.663 1.00 111.76 ? 833  PRO D CA    1 
ATOM   18629 C  C     . PRO D 3 833  ? 173.092 116.101 160.980 1.00 111.76 ? 833  PRO D C     1 
ATOM   18630 O  O     . PRO D 3 833  ? 172.949 115.314 161.924 1.00 111.76 ? 833  PRO D O     1 
ATOM   18631 C  CB    . PRO D 3 833  ? 173.294 115.131 158.652 1.00 111.76 ? 833  PRO D CB    1 
ATOM   18632 N  N     . ARG D 3 834  ? 173.857 117.189 161.071 1.00 109.97 ? 834  ARG D N     1 
ATOM   18633 C  CA    . ARG D 3 834  ? 174.585 117.507 162.288 1.00 109.97 ? 834  ARG D CA    1 
ATOM   18634 C  C     . ARG D 3 834  ? 173.825 118.566 163.069 1.00 109.97 ? 834  ARG D C     1 
ATOM   18635 O  O     . ARG D 3 834  ? 173.783 119.728 162.636 1.00 109.97 ? 834  ARG D O     1 
ATOM   18636 C  CB    . ARG D 3 834  ? 175.994 117.997 161.960 1.00 109.97 ? 834  ARG D CB    1 
ATOM   18637 N  N     . PRO D 3 835  ? 173.220 118.232 164.204 1.00 105.83 ? 835  PRO D N     1 
ATOM   18638 C  CA    . PRO D 3 835  ? 172.497 119.244 164.977 1.00 105.83 ? 835  PRO D CA    1 
ATOM   18639 C  C     . PRO D 3 835  ? 173.420 120.003 165.914 1.00 105.83 ? 835  PRO D C     1 
ATOM   18640 O  O     . PRO D 3 835  ? 174.456 119.499 166.356 1.00 105.83 ? 835  PRO D O     1 
ATOM   18641 C  CB    . PRO D 3 835  ? 171.470 118.419 165.763 1.00 105.83 ? 835  PRO D CB    1 
ATOM   18642 N  N     . VAL D 3 836  ? 173.029 121.244 166.209 1.00 101.68 ? 836  VAL D N     1 
ATOM   18643 C  CA    . VAL D 3 836  ? 173.790 122.060 167.144 1.00 101.68 ? 836  VAL D CA    1 
ATOM   18644 C  C     . VAL D 3 836  ? 173.669 121.474 168.547 1.00 101.68 ? 836  VAL D C     1 
ATOM   18645 O  O     . VAL D 3 836  ? 172.661 120.850 168.905 1.00 101.68 ? 836  VAL D O     1 
ATOM   18646 C  CB    . VAL D 3 836  ? 173.314 123.523 167.102 1.00 101.68 ? 836  VAL D CB    1 
ATOM   18647 C  CG1   . VAL D 3 836  ? 173.385 124.058 165.683 1.00 101.68 ? 836  VAL D CG1   1 
ATOM   18648 C  CG2   . VAL D 3 836  ? 171.903 123.638 167.638 1.00 101.68 ? 836  VAL D CG2   1 
ATOM   18649 N  N     . LYS D 3 837  ? 174.716 121.665 169.349 1.00 103.39 ? 837  LYS D N     1 
ATOM   18650 C  CA    . LYS D 3 837  ? 174.793 121.060 170.670 1.00 103.39 ? 837  LYS D CA    1 
ATOM   18651 C  C     . LYS D 3 837  ? 174.751 122.064 171.812 1.00 103.39 ? 837  LYS D C     1 
ATOM   18652 O  O     . LYS D 3 837  ? 174.559 121.656 172.962 1.00 103.39 ? 837  LYS D O     1 
ATOM   18653 C  CB    . LYS D 3 837  ? 176.074 120.223 170.795 1.00 103.39 ? 837  LYS D CB    1 
ATOM   18654 C  CG    . LYS D 3 837  ? 176.436 119.446 169.544 1.00 103.39 ? 837  LYS D CG    1 
ATOM   18655 C  CD    . LYS D 3 837  ? 175.411 118.370 169.242 1.00 103.39 ? 837  LYS D CD    1 
ATOM   18656 C  CE    . LYS D 3 837  ? 176.052 117.203 168.515 1.00 103.39 ? 837  LYS D CE    1 
ATOM   18657 N  NZ    . LYS D 3 837  ? 177.119 117.654 167.581 1.00 103.39 ? 837  LYS D NZ    1 
ATOM   18658 N  N     . SER D 3 838  ? 174.920 123.353 171.536 1.00 91.56  ? 838  SER D N     1 
ATOM   18659 C  CA    . SER D 3 838  ? 175.035 124.366 172.573 1.00 91.56  ? 838  SER D CA    1 
ATOM   18660 C  C     . SER D 3 838  ? 173.800 125.254 172.588 1.00 91.56  ? 838  SER D C     1 
ATOM   18661 O  O     . SER D 3 838  ? 173.265 125.610 171.534 1.00 91.56  ? 838  SER D O     1 
ATOM   18662 C  CB    . SER D 3 838  ? 176.287 125.222 172.363 1.00 91.56  ? 838  SER D CB    1 
ATOM   18663 O  OG    . SER D 3 838  ? 176.220 125.926 171.136 1.00 91.56  ? 838  SER D OG    1 
ATOM   18664 N  N     . SER D 3 839  ? 173.343 125.596 173.790 1.00 89.66  ? 839  SER D N     1 
ATOM   18665 C  CA    . SER D 3 839  ? 172.256 126.547 173.937 1.00 89.66  ? 839  SER D CA    1 
ATOM   18666 C  C     . SER D 3 839  ? 172.759 127.965 173.681 1.00 89.66  ? 839  SER D C     1 
ATOM   18667 O  O     . SER D 3 839  ? 173.959 128.216 173.537 1.00 89.66  ? 839  SER D O     1 
ATOM   18668 C  CB    . SER D 3 839  ? 171.640 126.452 175.332 1.00 89.66  ? 839  SER D CB    1 
ATOM   18669 O  OG    . SER D 3 839  ? 172.347 127.260 176.256 1.00 89.66  ? 839  SER D OG    1 
ATOM   18670 N  N     . PHE D 3 840  ? 171.818 128.906 173.625 1.00 79.02  ? 840  PHE D N     1 
ATOM   18671 C  CA    . PHE D 3 840  ? 172.195 130.299 173.427 1.00 79.02  ? 840  PHE D CA    1 
ATOM   18672 C  C     . PHE D 3 840  ? 172.802 130.916 174.678 1.00 79.02  ? 840  PHE D C     1 
ATOM   18673 O  O     . PHE D 3 840  ? 173.463 131.955 174.580 1.00 79.02  ? 840  PHE D O     1 
ATOM   18674 C  CB    . PHE D 3 840  ? 170.987 131.107 172.961 1.00 79.02  ? 840  PHE D CB    1 
ATOM   18675 C  CG    . PHE D 3 840  ? 170.768 131.053 171.478 1.00 79.02  ? 840  PHE D CG    1 
ATOM   18676 C  CD1   . PHE D 3 840  ? 171.814 131.288 170.605 1.00 79.02  ? 840  PHE D CD1   1 
ATOM   18677 C  CD2   . PHE D 3 840  ? 169.524 130.752 170.956 1.00 79.02  ? 840  PHE D CD2   1 
ATOM   18678 C  CE1   . PHE D 3 840  ? 171.619 131.238 169.239 1.00 79.02  ? 840  PHE D CE1   1 
ATOM   18679 C  CE2   . PHE D 3 840  ? 169.324 130.698 169.592 1.00 79.02  ? 840  PHE D CE2   1 
ATOM   18680 C  CZ    . PHE D 3 840  ? 170.374 130.941 168.732 1.00 79.02  ? 840  PHE D CZ    1 
ATOM   18681 N  N     . ARG D 3 841  ? 172.594 130.309 175.849 1.00 82.45  ? 841  ARG D N     1 
ATOM   18682 C  CA    . ARG D 3 841  ? 173.285 130.780 177.045 1.00 82.45  ? 841  ARG D CA    1 
ATOM   18683 C  C     . ARG D 3 841  ? 174.776 130.484 176.966 1.00 82.45  ? 841  ARG D C     1 
ATOM   18684 O  O     . ARG D 3 841  ? 175.601 131.303 177.387 1.00 82.45  ? 841  ARG D O     1 
ATOM   18685 C  CB    . ARG D 3 841  ? 172.680 130.146 178.296 1.00 82.45  ? 841  ARG D CB    1 
ATOM   18686 C  CG    . ARG D 3 841  ? 173.278 130.676 179.589 1.00 82.45  ? 841  ARG D CG    1 
ATOM   18687 C  CD    . ARG D 3 841  ? 173.112 129.695 180.735 1.00 82.45  ? 841  ARG D CD    1 
ATOM   18688 N  NE    . ARG D 3 841  ? 173.753 130.180 181.952 1.00 82.45  ? 841  ARG D NE    1 
ATOM   18689 C  CZ    . ARG D 3 841  ? 175.025 129.970 182.263 1.00 82.45  ? 841  ARG D CZ    1 
ATOM   18690 N  NH1   . ARG D 3 841  ? 175.824 129.275 181.471 1.00 82.45  ? 841  ARG D NH1   1 
ATOM   18691 N  NH2   . ARG D 3 841  ? 175.506 130.470 183.397 1.00 82.45  ? 841  ARG D NH2   1 
ATOM   18692 N  N     . GLU D 3 842  ? 175.140 129.318 176.434 1.00 87.17  ? 842  GLU D N     1 
ATOM   18693 C  CA    . GLU D 3 842  ? 176.542 128.949 176.296 1.00 87.17  ? 842  GLU D CA    1 
ATOM   18694 C  C     . GLU D 3 842  ? 177.224 129.641 175.125 1.00 87.17  ? 842  GLU D C     1 
ATOM   18695 O  O     . GLU D 3 842  ? 178.455 129.595 175.032 1.00 87.17  ? 842  GLU D O     1 
ATOM   18696 C  CB    . GLU D 3 842  ? 176.676 127.434 176.135 1.00 87.17  ? 842  GLU D CB    1 
ATOM   18697 C  CG    . GLU D 3 842  ? 175.710 126.636 176.986 1.00 87.17  ? 842  GLU D CG    1 
ATOM   18698 C  CD    . GLU D 3 842  ? 175.633 125.186 176.562 1.00 87.17  ? 842  GLU D CD    1 
ATOM   18699 O  OE1   . GLU D 3 842  ? 176.381 124.794 175.643 1.00 87.17  ? 842  GLU D OE1   1 
ATOM   18700 O  OE2   . GLU D 3 842  ? 174.821 124.438 177.145 1.00 87.17  ? 842  GLU D OE2   1 
ATOM   18701 N  N     . GLY D 3 843  ? 176.464 130.270 174.236 1.00 79.36  ? 843  GLY D N     1 
ATOM   18702 C  CA    . GLY D 3 843  ? 177.040 130.901 173.068 1.00 79.36  ? 843  GLY D CA    1 
ATOM   18703 C  C     . GLY D 3 843  ? 177.267 129.907 171.952 1.00 79.36  ? 843  GLY D C     1 
ATOM   18704 O  O     . GLY D 3 843  ? 177.857 128.844 172.168 1.00 79.36  ? 843  GLY D O     1 
ATOM   18705 N  N     . LEU D 3 844  ? 176.810 130.241 170.753 1.00 76.13  ? 844  LEU D N     1 
ATOM   18706 C  CA    . LEU D 3 844  ? 176.946 129.349 169.615 1.00 76.13  ? 844  LEU D CA    1 
ATOM   18707 C  C     . LEU D 3 844  ? 178.251 129.621 168.879 1.00 76.13  ? 844  LEU D C     1 
ATOM   18708 O  O     . LEU D 3 844  ? 178.758 130.744 168.851 1.00 76.13  ? 844  LEU D O     1 
ATOM   18709 C  CB    . LEU D 3 844  ? 175.765 129.509 168.660 1.00 76.13  ? 844  LEU D CB    1 
ATOM   18710 C  CG    . LEU D 3 844  ? 174.680 128.438 168.753 1.00 76.13  ? 844  LEU D CG    1 
ATOM   18711 C  CD1   . LEU D 3 844  ? 174.116 128.382 170.159 1.00 76.13  ? 844  LEU D CD1   1 
ATOM   18712 C  CD2   . LEU D 3 844  ? 173.580 128.703 167.741 1.00 76.13  ? 844  LEU D CD2   1 
ATOM   18713 N  N     . THR D 3 845  ? 178.795 128.568 168.278 1.00 74.17  ? 845  THR D N     1 
ATOM   18714 C  CA    . THR D 3 845  ? 179.967 128.737 167.440 1.00 74.17  ? 845  THR D CA    1 
ATOM   18715 C  C     . THR D 3 845  ? 179.557 129.301 166.082 1.00 74.17  ? 845  THR D C     1 
ATOM   18716 O  O     . THR D 3 845  ? 178.371 129.431 165.760 1.00 74.17  ? 845  THR D O     1 
ATOM   18717 C  CB    . THR D 3 845  ? 180.712 127.414 167.273 1.00 74.17  ? 845  THR D CB    1 
ATOM   18718 O  OG1   . THR D 3 845  ? 179.918 126.510 166.498 1.00 74.17  ? 845  THR D OG1   1 
ATOM   18719 C  CG2   . THR D 3 845  ? 180.998 126.793 168.631 1.00 74.17  ? 845  THR D CG2   1 
ATOM   18720 N  N     . VAL D 3 846  ? 180.565 129.647 165.282 1.00 70.78  ? 846  VAL D N     1 
ATOM   18721 C  CA    . VAL D 3 846  ? 180.313 130.320 164.011 1.00 70.78  ? 846  VAL D CA    1 
ATOM   18722 C  C     . VAL D 3 846  ? 179.484 129.430 163.092 1.00 70.78  ? 846  VAL D C     1 
ATOM   18723 O  O     . VAL D 3 846  ? 178.505 129.877 162.478 1.00 70.78  ? 846  VAL D O     1 
ATOM   18724 C  CB    . VAL D 3 846  ? 181.642 130.731 163.355 1.00 70.78  ? 846  VAL D CB    1 
ATOM   18725 C  CG1   . VAL D 3 846  ? 181.383 131.534 162.102 1.00 70.78  ? 846  VAL D CG1   1 
ATOM   18726 C  CG2   . VAL D 3 846  ? 182.491 131.524 164.334 1.00 70.78  ? 846  VAL D CG2   1 
ATOM   18727 N  N     . LEU D 3 847  ? 179.861 128.154 162.989 1.00 74.54  ? 847  LEU D N     1 
ATOM   18728 C  CA    . LEU D 3 847  ? 179.147 127.238 162.106 1.00 74.54  ? 847  LEU D CA    1 
ATOM   18729 C  C     . LEU D 3 847  ? 177.711 127.020 162.567 1.00 74.54  ? 847  LEU D C     1 
ATOM   18730 O  O     . LEU D 3 847  ? 176.788 126.992 161.744 1.00 74.54  ? 847  LEU D O     1 
ATOM   18731 C  CB    . LEU D 3 847  ? 179.896 125.912 162.022 1.00 74.54  ? 847  LEU D CB    1 
ATOM   18732 C  CG    . LEU D 3 847  ? 181.027 125.911 160.996 1.00 74.54  ? 847  LEU D CG    1 
ATOM   18733 C  CD1   . LEU D 3 847  ? 181.687 124.549 160.915 1.00 74.54  ? 847  LEU D CD1   1 
ATOM   18734 C  CD2   . LEU D 3 847  ? 180.491 126.329 159.639 1.00 74.54  ? 847  LEU D CD2   1 
ATOM   18735 N  N     . GLU D 3 848  ? 177.502 126.863 163.875 1.00 77.22  ? 848  GLU D N     1 
ATOM   18736 C  CA    . GLU D 3 848  ? 176.149 126.671 164.386 1.00 77.22  ? 848  GLU D CA    1 
ATOM   18737 C  C     . GLU D 3 848  ? 175.282 127.896 164.119 1.00 77.22  ? 848  GLU D C     1 
ATOM   18738 O  O     . GLU D 3 848  ? 174.110 127.769 163.740 1.00 77.22  ? 848  GLU D O     1 
ATOM   18739 C  CB    . GLU D 3 848  ? 176.199 126.355 165.879 1.00 77.22  ? 848  GLU D CB    1 
ATOM   18740 C  CG    . GLU D 3 848  ? 176.869 125.031 166.201 1.00 77.22  ? 848  GLU D CG    1 
ATOM   18741 C  CD    . GLU D 3 848  ? 177.554 125.041 167.551 1.00 77.22  ? 848  GLU D CD    1 
ATOM   18742 O  OE1   . GLU D 3 848  ? 177.718 126.138 168.125 1.00 77.22  ? 848  GLU D OE1   1 
ATOM   18743 O  OE2   . GLU D 3 848  ? 177.936 123.955 168.035 1.00 77.22  ? 848  GLU D OE2   1 
ATOM   18744 N  N     . TYR D 3 849  ? 175.845 129.092 164.308 1.00 68.21  ? 849  TYR D N     1 
ATOM   18745 C  CA    . TYR D 3 849  ? 175.098 130.311 164.018 1.00 68.21  ? 849  TYR D CA    1 
ATOM   18746 C  C     . TYR D 3 849  ? 174.739 130.396 162.539 1.00 68.21  ? 849  TYR D C     1 
ATOM   18747 O  O     . TYR D 3 849  ? 173.611 130.767 162.179 1.00 68.21  ? 849  TYR D O     1 
ATOM   18748 C  CB    . TYR D 3 849  ? 175.914 131.530 164.444 1.00 68.21  ? 849  TYR D CB    1 
ATOM   18749 C  CG    . TYR D 3 849  ? 175.078 132.676 164.950 1.00 68.21  ? 849  TYR D CG    1 
ATOM   18750 C  CD1   . TYR D 3 849  ? 174.764 133.748 164.128 1.00 68.21  ? 849  TYR D CD1   1 
ATOM   18751 C  CD2   . TYR D 3 849  ? 174.605 132.688 166.253 1.00 68.21  ? 849  TYR D CD2   1 
ATOM   18752 C  CE1   . TYR D 3 849  ? 173.999 134.797 164.589 1.00 68.21  ? 849  TYR D CE1   1 
ATOM   18753 C  CE2   . TYR D 3 849  ? 173.840 133.733 166.723 1.00 68.21  ? 849  TYR D CE2   1 
ATOM   18754 C  CZ    . TYR D 3 849  ? 173.540 134.785 165.887 1.00 68.21  ? 849  TYR D CZ    1 
ATOM   18755 O  OH    . TYR D 3 849  ? 172.777 135.830 166.350 1.00 68.21  ? 849  TYR D OH    1 
ATOM   18756 N  N     . PHE D 3 850  ? 175.690 130.049 161.668 1.00 67.33  ? 850  PHE D N     1 
ATOM   18757 C  CA    . PHE D 3 850  ? 175.420 130.060 160.235 1.00 67.33  ? 850  PHE D CA    1 
ATOM   18758 C  C     . PHE D 3 850  ? 174.312 129.079 159.877 1.00 67.33  ? 850  PHE D C     1 
ATOM   18759 O  O     . PHE D 3 850  ? 173.462 129.373 159.028 1.00 67.33  ? 850  PHE D O     1 
ATOM   18760 C  CB    . PHE D 3 850  ? 176.695 129.737 159.459 1.00 67.33  ? 850  PHE D CB    1 
ATOM   18761 C  CG    . PHE D 3 850  ? 176.599 130.030 157.993 1.00 67.33  ? 850  PHE D CG    1 
ATOM   18762 C  CD1   . PHE D 3 850  ? 176.656 131.331 157.529 1.00 67.33  ? 850  PHE D CD1   1 
ATOM   18763 C  CD2   . PHE D 3 850  ? 176.448 129.005 157.079 1.00 67.33  ? 850  PHE D CD2   1 
ATOM   18764 C  CE1   . PHE D 3 850  ? 176.567 131.605 156.181 1.00 67.33  ? 850  PHE D CE1   1 
ATOM   18765 C  CE2   . PHE D 3 850  ? 176.358 129.274 155.729 1.00 67.33  ? 850  PHE D CE2   1 
ATOM   18766 C  CZ    . PHE D 3 850  ? 176.418 130.576 155.280 1.00 67.33  ? 850  PHE D CZ    1 
ATOM   18767 N  N     . ILE D 3 851  ? 174.312 127.904 160.507 1.00 75.30  ? 851  ILE D N     1 
ATOM   18768 C  CA    . ILE D 3 851  ? 173.253 126.929 160.255 1.00 75.30  ? 851  ILE D CA    1 
ATOM   18769 C  C     . ILE D 3 851  ? 171.903 127.478 160.707 1.00 75.30  ? 851  ILE D C     1 
ATOM   18770 O  O     . ILE D 3 851  ? 170.892 127.332 160.010 1.00 75.30  ? 851  ILE D O     1 
ATOM   18771 C  CB    . ILE D 3 851  ? 173.584 125.590 160.940 1.00 75.30  ? 851  ILE D CB    1 
ATOM   18772 C  CG1   . ILE D 3 851  ? 174.853 124.984 160.342 1.00 75.30  ? 851  ILE D CG1   1 
ATOM   18773 C  CG2   . ILE D 3 851  ? 172.435 124.615 160.789 1.00 75.30  ? 851  ILE D CG2   1 
ATOM   18774 C  CD1   . ILE D 3 851  ? 174.791 124.789 158.847 1.00 75.30  ? 851  ILE D CD1   1 
ATOM   18775 N  N     . ASN D 3 852  ? 171.866 128.122 161.878 1.00 76.41  ? 852  ASN D N     1 
ATOM   18776 C  CA    . ASN D 3 852  ? 170.606 128.652 162.399 1.00 76.41  ? 852  ASN D CA    1 
ATOM   18777 C  C     . ASN D 3 852  ? 170.039 129.745 161.496 1.00 76.41  ? 852  ASN D C     1 
ATOM   18778 O  O     . ASN D 3 852  ? 168.810 129.860 161.333 1.00 76.41  ? 852  ASN D O     1 
ATOM   18779 C  CB    . ASN D 3 852  ? 170.813 129.184 163.816 1.00 76.41  ? 852  ASN D CB    1 
ATOM   18780 C  CG    . ASN D 3 852  ? 169.524 129.252 164.605 1.00 76.41  ? 852  ASN D CG    1 
ATOM   18781 O  OD1   . ASN D 3 852  ? 168.836 128.246 164.779 1.00 76.41  ? 852  ASN D OD1   1 
ATOM   18782 N  ND2   . ASN D 3 852  ? 169.187 130.442 165.087 1.00 76.41  ? 852  ASN D ND2   1 
ATOM   18783 N  N     . THR D 3 853  ? 170.922 130.562 160.911 1.00 73.52  ? 853  THR D N     1 
ATOM   18784 C  CA    . THR D 3 853  ? 170.474 131.671 160.071 1.00 73.52  ? 853  THR D CA    1 
ATOM   18785 C  C     . THR D 3 853  ? 169.582 131.200 158.928 1.00 73.52  ? 853  THR D C     1 
ATOM   18786 O  O     . THR D 3 853  ? 168.684 131.938 158.502 1.00 73.52  ? 853  THR D O     1 
ATOM   18787 C  CB    . THR D 3 853  ? 171.677 132.426 159.510 1.00 73.52  ? 853  THR D CB    1 
ATOM   18788 O  OG1   . THR D 3 853  ? 172.652 131.489 159.042 1.00 73.52  ? 853  THR D OG1   1 
ATOM   18789 C  CG2   . THR D 3 853  ? 172.299 133.300 160.579 1.00 73.52  ? 853  THR D CG2   1 
ATOM   18790 N  N     . HIS D 3 854  ? 169.805 129.983 158.429 1.00 79.14  ? 854  HIS D N     1 
ATOM   18791 C  CA    . HIS D 3 854  ? 169.003 129.428 157.345 1.00 79.14  ? 854  HIS D CA    1 
ATOM   18792 C  C     . HIS D 3 854  ? 167.527 129.450 157.716 1.00 79.14  ? 854  HIS D C     1 
ATOM   18793 O  O     . HIS D 3 854  ? 166.718 130.135 157.074 1.00 79.14  ? 854  HIS D O     1 
ATOM   18794 C  CB    . HIS D 3 854  ? 169.420 127.986 157.042 1.00 79.14  ? 854  HIS D CB    1 
ATOM   18795 C  CG    . HIS D 3 854  ? 170.816 127.844 156.520 1.00 79.14  ? 854  HIS D CG    1 
ATOM   18796 N  ND1   . HIS D 3 854  ? 171.214 128.355 155.303 1.00 79.14  ? 854  HIS D ND1   1 
ATOM   18797 C  CD2   . HIS D 3 854  ? 171.902 127.228 157.043 1.00 79.14  ? 854  HIS D CD2   1 
ATOM   18798 C  CE1   . HIS D 3 854  ? 172.488 128.069 155.104 1.00 79.14  ? 854  HIS D CE1   1 
ATOM   18799 N  NE2   . HIS D 3 854  ? 172.930 127.386 156.145 1.00 79.14  ? 854  HIS D NE2   1 
ATOM   18800 N  N     . GLY D 3 855  ? 167.185 128.702 158.767 1.00 79.29  ? 855  GLY D N     1 
ATOM   18801 C  CA    . GLY D 3 855  ? 165.803 128.636 159.201 1.00 79.29  ? 855  GLY D CA    1 
ATOM   18802 C  C     . GLY D 3 855  ? 165.265 129.983 159.636 1.00 79.29  ? 855  GLY D C     1 
ATOM   18803 O  O     . GLY D 3 855  ? 164.096 130.301 159.395 1.00 79.29  ? 855  GLY D O     1 
ATOM   18804 N  N     . ALA D 3 856  ? 166.109 130.798 160.276 1.00 75.70  ? 856  ALA D N     1 
ATOM   18805 C  CA    . ALA D 3 856  ? 165.643 132.109 160.721 1.00 75.70  ? 856  ALA D CA    1 
ATOM   18806 C  C     . ALA D 3 856  ? 165.158 132.951 159.545 1.00 75.70  ? 856  ALA D C     1 
ATOM   18807 O  O     . ALA D 3 856  ? 164.025 133.455 159.547 1.00 75.70  ? 856  ALA D O     1 
ATOM   18808 C  CB    . ALA D 3 856  ? 166.756 132.829 161.477 1.00 75.70  ? 856  ALA D CB    1 
ATOM   18809 N  N     . ARG D 3 857  ? 165.994 133.094 158.514 1.00 76.25  ? 857  ARG D N     1 
ATOM   18810 C  CA    . ARG D 3 857  ? 165.616 133.918 157.372 1.00 76.25  ? 857  ARG D CA    1 
ATOM   18811 C  C     . ARG D 3 857  ? 164.471 133.289 156.588 1.00 76.25  ? 857  ARG D C     1 
ATOM   18812 O  O     . ARG D 3 857  ? 163.609 134.003 156.053 1.00 76.25  ? 857  ARG D O     1 
ATOM   18813 C  CB    . ARG D 3 857  ? 166.827 134.152 156.470 1.00 76.25  ? 857  ARG D CB    1 
ATOM   18814 C  CG    . ARG D 3 857  ? 166.801 135.481 155.740 1.00 76.25  ? 857  ARG D CG    1 
ATOM   18815 C  CD    . ARG D 3 857  ? 167.865 135.528 154.663 1.00 76.25  ? 857  ARG D CD    1 
ATOM   18816 N  NE    . ARG D 3 857  ? 169.053 136.254 155.094 1.00 76.25  ? 857  ARG D NE    1 
ATOM   18817 C  CZ    . ARG D 3 857  ? 169.909 136.840 154.270 1.00 76.25  ? 857  ARG D CZ    1 
ATOM   18818 N  NH1   . ARG D 3 857  ? 169.738 136.807 152.959 1.00 76.25  ? 857  ARG D NH1   1 
ATOM   18819 N  NH2   . ARG D 3 857  ? 170.964 137.474 154.773 1.00 76.25  ? 857  ARG D NH2   1 
ATOM   18820 N  N     . LYS D 3 858  ? 164.439 131.954 156.510 1.00 87.64  ? 858  LYS D N     1 
ATOM   18821 C  CA    . LYS D 3 858  ? 163.339 131.292 155.816 1.00 87.64  ? 858  LYS D CA    1 
ATOM   18822 C  C     . LYS D 3 858  ? 162.005 131.617 156.477 1.00 87.64  ? 858  LYS D C     1 
ATOM   18823 O  O     . LYS D 3 858  ? 161.033 131.970 155.798 1.00 87.64  ? 858  LYS D O     1 
ATOM   18824 C  CB    . LYS D 3 858  ? 163.572 129.782 155.779 1.00 87.64  ? 858  LYS D CB    1 
ATOM   18825 C  CG    . LYS D 3 858  ? 163.024 129.103 154.536 1.00 87.64  ? 858  LYS D CG    1 
ATOM   18826 C  CD    . LYS D 3 858  ? 163.055 127.589 154.673 1.00 87.64  ? 858  LYS D CD    1 
ATOM   18827 C  CE    . LYS D 3 858  ? 162.033 127.102 155.688 1.00 87.64  ? 858  LYS D CE    1 
ATOM   18828 N  NZ    . LYS D 3 858  ? 162.270 125.685 156.077 1.00 87.64  ? 858  LYS D NZ    1 
ATOM   18829 N  N     . GLY D 3 859  ? 161.947 131.527 157.807 1.00 86.43  ? 859  GLY D N     1 
ATOM   18830 C  CA    . GLY D 3 859  ? 160.723 131.886 158.505 1.00 86.43  ? 859  GLY D CA    1 
ATOM   18831 C  C     . GLY D 3 859  ? 160.381 133.356 158.362 1.00 86.43  ? 859  GLY D C     1 
ATOM   18832 O  O     . GLY D 3 859  ? 159.207 133.725 158.227 1.00 86.43  ? 859  GLY D O     1 
ATOM   18833 N  N     . LEU D 3 860  ? 161.402 134.218 158.382 1.00 82.06  ? 860  LEU D N     1 
ATOM   18834 C  CA    . LEU D 3 860  ? 161.152 135.651 158.258 1.00 82.06  ? 860  LEU D CA    1 
ATOM   18835 C  C     . LEU D 3 860  ? 160.510 135.989 156.916 1.00 82.06  ? 860  LEU D C     1 
ATOM   18836 O  O     . LEU D 3 860  ? 159.600 136.824 156.850 1.00 82.06  ? 860  LEU D O     1 
ATOM   18837 C  CB    . LEU D 3 860  ? 162.454 136.427 158.449 1.00 82.06  ? 860  LEU D CB    1 
ATOM   18838 C  CG    . LEU D 3 860  ? 162.323 137.770 159.169 1.00 82.06  ? 860  LEU D CG    1 
ATOM   18839 C  CD1   . LEU D 3 860  ? 161.549 137.603 160.465 1.00 82.06  ? 860  LEU D CD1   1 
ATOM   18840 C  CD2   . LEU D 3 860  ? 163.693 138.361 159.443 1.00 82.06  ? 860  LEU D CD2   1 
ATOM   18841 N  N     . ALA D 3 861  ? 160.967 135.355 155.833 1.00 89.60  ? 861  ALA D N     1 
ATOM   18842 C  CA    . ALA D 3 861  ? 160.339 135.588 154.532 1.00 89.60  ? 861  ALA D CA    1 
ATOM   18843 C  C     . ALA D 3 861  ? 158.981 134.897 154.410 1.00 89.60  ? 861  ALA D C     1 
ATOM   18844 O  O     . ALA D 3 861  ? 158.070 135.418 153.740 1.00 89.60  ? 861  ALA D O     1 
ATOM   18845 C  CB    . ALA D 3 861  ? 161.266 135.121 153.409 1.00 89.60  ? 861  ALA D CB    1 
ATOM   18846 N  N     . ASP D 3 862  ? 158.836 133.727 155.039 1.00 93.70  ? 862  ASP D N     1 
ATOM   18847 C  CA    . ASP D 3 862  ? 157.564 133.017 155.009 1.00 93.70  ? 862  ASP D CA    1 
ATOM   18848 C  C     . ASP D 3 862  ? 156.467 133.867 155.631 1.00 93.70  ? 862  ASP D C     1 
ATOM   18849 O  O     . ASP D 3 862  ? 155.337 133.894 155.131 1.00 93.70  ? 862  ASP D O     1 
ATOM   18850 C  CB    . ASP D 3 862  ? 157.729 131.663 155.717 1.00 93.70  ? 862  ASP D CB    1 
ATOM   18851 C  CG    . ASP D 3 862  ? 156.407 130.937 155.995 1.00 93.70  ? 862  ASP D CG    1 
ATOM   18852 O  OD1   . ASP D 3 862  ? 156.393 129.702 155.813 1.00 93.70  ? 862  ASP D OD1   1 
ATOM   18853 O  OD2   . ASP D 3 862  ? 155.411 131.537 156.450 1.00 93.70  ? 862  ASP D OD2   1 
ATOM   18854 N  N     . THR D 3 863  ? 156.780 134.566 156.725 1.00 89.71  ? 863  THR D N     1 
ATOM   18855 C  CA    . THR D 3 863  ? 155.785 135.439 157.345 1.00 89.71  ? 863  THR D CA    1 
ATOM   18856 C  C     . THR D 3 863  ? 155.310 136.517 156.376 1.00 89.71  ? 863  THR D C     1 
ATOM   18857 O  O     . THR D 3 863  ? 154.104 136.791 156.274 1.00 89.71  ? 863  THR D O     1 
ATOM   18858 C  CB    . THR D 3 863  ? 156.361 136.076 158.609 1.00 89.71  ? 863  THR D CB    1 
ATOM   18859 O  OG1   . THR D 3 863  ? 156.612 135.060 159.587 1.00 89.71  ? 863  THR D OG1   1 
ATOM   18860 C  CG2   . THR D 3 863  ? 155.393 137.100 159.181 1.00 89.71  ? 863  THR D CG2   1 
ATOM   18861 N  N     . ALA D 3 864  ? 156.247 137.139 155.655 1.00 93.68  ? 864  ALA D N     1 
ATOM   18862 C  CA    . ALA D 3 864  ? 155.886 138.203 154.724 1.00 93.68  ? 864  ALA D CA    1 
ATOM   18863 C  C     . ALA D 3 864  ? 154.988 137.684 153.610 1.00 93.68  ? 864  ALA D C     1 
ATOM   18864 O  O     . ALA D 3 864  ? 154.012 138.344 153.234 1.00 93.68  ? 864  ALA D O     1 
ATOM   18865 C  CB    . ALA D 3 864  ? 157.147 138.842 154.143 1.00 93.68  ? 864  ALA D CB    1 
ATOM   18866 N  N     . LEU D 3 865  ? 155.303 136.507 153.063 1.00 93.21  ? 865  LEU D N     1 
ATOM   18867 C  CA    . LEU D 3 865  ? 154.432 135.936 152.034 1.00 93.21  ? 865  LEU D CA    1 
ATOM   18868 C  C     . LEU D 3 865  ? 153.055 135.587 152.601 1.00 93.21  ? 865  LEU D C     1 
ATOM   18869 O  O     . LEU D 3 865  ? 152.016 135.843 151.966 1.00 93.21  ? 865  LEU D O     1 
ATOM   18870 C  CB    . LEU D 3 865  ? 155.090 134.700 151.419 1.00 93.21  ? 865  LEU D CB    1 
ATOM   18871 C  CG    . LEU D 3 865  ? 154.188 133.732 150.651 1.00 93.21  ? 865  LEU D CG    1 
ATOM   18872 C  CD1   . LEU D 3 865  ? 153.617 134.388 149.402 1.00 93.21  ? 865  LEU D CD1   1 
ATOM   18873 C  CD2   . LEU D 3 865  ? 154.947 132.462 150.296 1.00 93.21  ? 865  LEU D CD2   1 
ATOM   18874 N  N     . ARG D 3 866  ? 153.035 135.008 153.803 1.00 89.64  ? 866  ARG D N     1 
ATOM   18875 C  CA    . ARG D 3 866  ? 151.795 134.531 154.401 1.00 89.64  ? 866  ARG D CA    1 
ATOM   18876 C  C     . ARG D 3 866  ? 150.839 135.678 154.687 1.00 89.64  ? 866  ARG D C     1 
ATOM   18877 O  O     . ARG D 3 866  ? 149.619 135.521 154.565 1.00 89.64  ? 866  ARG D O     1 
ATOM   18878 C  CB    . ARG D 3 866  ? 152.113 133.767 155.683 1.00 89.64  ? 866  ARG D CB    1 
ATOM   18879 C  CG    . ARG D 3 866  ? 151.176 132.624 155.996 1.00 89.64  ? 866  ARG D CG    1 
ATOM   18880 C  CD    . ARG D 3 866  ? 151.708 131.840 157.176 1.00 89.64  ? 866  ARG D CD    1 
ATOM   18881 N  NE    . ARG D 3 866  ? 152.422 132.701 158.111 1.00 89.64  ? 866  ARG D NE    1 
ATOM   18882 C  CZ    . ARG D 3 866  ? 153.445 132.309 158.858 1.00 89.64  ? 866  ARG D CZ    1 
ATOM   18883 N  NH1   . ARG D 3 866  ? 153.901 131.069 158.809 1.00 89.64  ? 866  ARG D NH1   1 
ATOM   18884 N  NH2   . ARG D 3 866  ? 154.024 133.184 159.675 1.00 89.64  ? 866  ARG D NH2   1 
ATOM   18885 N  N     . THR D 3 867  ? 151.371 136.833 155.093 1.00 95.55  ? 867  THR D N     1 
ATOM   18886 C  CA    . THR D 3 867  ? 150.501 137.973 155.370 1.00 95.55  ? 867  THR D CA    1 
ATOM   18887 C  C     . THR D 3 867  ? 149.713 138.384 154.129 1.00 95.55  ? 867  THR D C     1 
ATOM   18888 O  O     . THR D 3 867  ? 148.492 138.584 154.196 1.00 95.55  ? 867  THR D O     1 
ATOM   18889 C  CB    . THR D 3 867  ? 151.325 139.148 155.891 1.00 95.55  ? 867  THR D CB    1 
ATOM   18890 O  OG1   . THR D 3 867  ? 152.464 139.345 155.044 1.00 95.55  ? 867  THR D OG1   1 
ATOM   18891 C  CG2   . THR D 3 867  ? 151.793 138.882 157.313 1.00 95.55  ? 867  THR D CG2   1 
ATOM   18892 N  N     . ALA D 3 868  ? 150.392 138.498 152.985 1.00 91.71  ? 868  ALA D N     1 
ATOM   18893 C  CA    . ALA D 3 868  ? 149.710 138.873 151.750 1.00 91.71  ? 868  ALA D CA    1 
ATOM   18894 C  C     . ALA D 3 868  ? 148.708 137.807 151.324 1.00 91.71  ? 868  ALA D C     1 
ATOM   18895 O  O     . ALA D 3 868  ? 147.600 138.130 150.870 1.00 91.71  ? 868  ALA D O     1 
ATOM   18896 C  CB    . ALA D 3 868  ? 150.731 139.124 150.642 1.00 91.71  ? 868  ALA D CB    1 
ATOM   18897 N  N     . ASP D 3 869  ? 149.079 136.529 151.456 1.00 88.57  ? 869  ASP D N     1 
ATOM   18898 C  CA    . ASP D 3 869  ? 148.138 135.473 151.085 1.00 88.57  ? 869  ASP D CA    1 
ATOM   18899 C  C     . ASP D 3 869  ? 146.880 135.519 151.951 1.00 88.57  ? 869  ASP D C     1 
ATOM   18900 O  O     . ASP D 3 869  ? 145.757 135.381 151.444 1.00 88.57  ? 869  ASP D O     1 
ATOM   18901 C  CB    . ASP D 3 869  ? 148.815 134.107 151.179 1.00 88.57  ? 869  ASP D CB    1 
ATOM   18902 C  CG    . ASP D 3 869  ? 149.596 133.761 149.926 1.00 88.57  ? 869  ASP D CG    1 
ATOM   18903 O  OD1   . ASP D 3 869  ? 150.070 134.693 149.245 1.00 88.57  ? 869  ASP D OD1   1 
ATOM   18904 O  OD2   . ASP D 3 869  ? 149.732 132.558 149.621 1.00 88.57  ? 869  ASP D OD2   1 
ATOM   18905 N  N     . SER D 3 870  ? 147.048 135.724 153.260 1.00 80.91  ? 870  SER D N     1 
ATOM   18906 C  CA    . SER D 3 870  ? 145.898 135.819 154.152 1.00 80.91  ? 870  SER D CA    1 
ATOM   18907 C  C     . SER D 3 870  ? 145.036 137.027 153.812 1.00 80.91  ? 870  SER D C     1 
ATOM   18908 O  O     . SER D 3 870  ? 143.802 136.953 153.865 1.00 80.91  ? 870  SER D O     1 
ATOM   18909 C  CB    . SER D 3 870  ? 146.362 135.889 155.606 1.00 80.91  ? 870  SER D CB    1 
ATOM   18910 O  OG    . SER D 3 870  ? 146.590 137.231 156.000 1.00 80.91  ? 870  SER D OG    1 
ATOM   18911 N  N     . GLY D 3 871  ? 145.668 138.155 153.481 1.00 77.38  ? 871  GLY D N     1 
ATOM   18912 C  CA    . GLY D 3 871  ? 144.899 139.322 153.079 1.00 77.38  ? 871  GLY D CA    1 
ATOM   18913 C  C     . GLY D 3 871  ? 144.060 139.065 151.841 1.00 77.38  ? 871  GLY D C     1 
ATOM   18914 O  O     . GLY D 3 871  ? 142.893 139.462 151.776 1.00 77.38  ? 871  GLY D O     1 
ATOM   18915 N  N     . TYR D 3 872  ? 144.641 138.390 150.846 1.00 75.69  ? 872  TYR D N     1 
ATOM   18916 C  CA    . TYR D 3 872  ? 143.877 138.058 149.646 1.00 75.69  ? 872  TYR D CA    1 
ATOM   18917 C  C     . TYR D 3 872  ? 142.710 137.130 149.969 1.00 75.69  ? 872  TYR D C     1 
ATOM   18918 O  O     . TYR D 3 872  ? 141.598 137.308 149.448 1.00 75.69  ? 872  TYR D O     1 
ATOM   18919 C  CB    . TYR D 3 872  ? 144.790 137.425 148.597 1.00 75.69  ? 872  TYR D CB    1 
ATOM   18920 C  CG    . TYR D 3 872  ? 144.092 137.122 147.291 1.00 75.69  ? 872  TYR D CG    1 
ATOM   18921 C  CD1   . TYR D 3 872  ? 143.169 138.007 146.753 1.00 75.69  ? 872  TYR D CD1   1 
ATOM   18922 C  CD2   . TYR D 3 872  ? 144.357 135.950 146.596 1.00 75.69  ? 872  TYR D CD2   1 
ATOM   18923 C  CE1   . TYR D 3 872  ? 142.528 137.733 145.560 1.00 75.69  ? 872  TYR D CE1   1 
ATOM   18924 C  CE2   . TYR D 3 872  ? 143.721 135.667 145.402 1.00 75.69  ? 872  TYR D CE2   1 
ATOM   18925 C  CZ    . TYR D 3 872  ? 142.808 136.562 144.889 1.00 75.69  ? 872  TYR D CZ    1 
ATOM   18926 O  OH    . TYR D 3 872  ? 142.173 136.285 143.700 1.00 75.69  ? 872  TYR D OH    1 
ATOM   18927 N  N     . LEU D 3 873  ? 142.942 136.131 150.825 1.00 68.79  ? 873  LEU D N     1 
ATOM   18928 C  CA    . LEU D 3 873  ? 141.859 135.223 151.195 1.00 68.79  ? 873  LEU D CA    1 
ATOM   18929 C  C     . LEU D 3 873  ? 140.732 135.968 151.902 1.00 68.79  ? 873  LEU D C     1 
ATOM   18930 O  O     . LEU D 3 873  ? 139.548 135.732 151.624 1.00 68.79  ? 873  LEU D O     1 
ATOM   18931 C  CB    . LEU D 3 873  ? 142.392 134.096 152.078 1.00 68.79  ? 873  LEU D CB    1 
ATOM   18932 C  CG    . LEU D 3 873  ? 141.332 133.193 152.711 1.00 68.79  ? 873  LEU D CG    1 
ATOM   18933 C  CD1   . LEU D 3 873  ? 140.579 132.414 151.645 1.00 68.79  ? 873  LEU D CD1   1 
ATOM   18934 C  CD2   . LEU D 3 873  ? 141.962 132.248 153.720 1.00 68.79  ? 873  LEU D CD2   1 
ATOM   18935 N  N     . THR D 3 874  ? 141.080 136.875 152.817 1.00 68.56  ? 874  THR D N     1 
ATOM   18936 C  CA    . THR D 3 874  ? 140.060 137.659 153.507 1.00 68.56  ? 874  THR D CA    1 
ATOM   18937 C  C     . THR D 3 874  ? 139.284 138.531 152.530 1.00 68.56  ? 874  THR D C     1 
ATOM   18938 O  O     . THR D 3 874  ? 138.058 138.667 152.643 1.00 68.56  ? 874  THR D O     1 
ATOM   18939 C  CB    . THR D 3 874  ? 140.699 138.521 154.595 1.00 68.56  ? 874  THR D CB    1 
ATOM   18940 O  OG1   . THR D 3 874  ? 141.555 137.713 155.411 1.00 68.56  ? 874  THR D OG1   1 
ATOM   18941 C  CG2   . THR D 3 874  ? 139.630 139.158 155.468 1.00 68.56  ? 874  THR D CG2   1 
ATOM   18942 N  N     . ARG D 3 875  ? 139.985 139.141 151.570 1.00 68.46  ? 875  ARG D N     1 
ATOM   18943 C  CA    . ARG D 3 875  ? 139.308 139.988 150.594 1.00 68.46  ? 875  ARG D CA    1 
ATOM   18944 C  C     . ARG D 3 875  ? 138.347 139.192 149.723 1.00 68.46  ? 875  ARG D C     1 
ATOM   18945 O  O     . ARG D 3 875  ? 137.297 139.711 149.332 1.00 68.46  ? 875  ARG D O     1 
ATOM   18946 C  CB    . ARG D 3 875  ? 140.323 140.712 149.716 1.00 68.46  ? 875  ARG D CB    1 
ATOM   18947 C  CG    . ARG D 3 875  ? 139.713 141.863 148.945 1.00 68.46  ? 875  ARG D CG    1 
ATOM   18948 C  CD    . ARG D 3 875  ? 140.337 142.018 147.579 1.00 68.46  ? 875  ARG D CD    1 
ATOM   18949 N  NE    . ARG D 3 875  ? 139.488 142.821 146.709 1.00 68.46  ? 875  ARG D NE    1 
ATOM   18950 C  CZ    . ARG D 3 875  ? 139.657 142.940 145.400 1.00 68.46  ? 875  ARG D CZ    1 
ATOM   18951 N  NH1   . ARG D 3 875  ? 140.643 142.321 144.772 1.00 68.46  ? 875  ARG D NH1   1 
ATOM   18952 N  NH2   . ARG D 3 875  ? 138.812 143.694 144.703 1.00 68.46  ? 875  ARG D NH2   1 
ATOM   18953 N  N     . ARG D 3 876  ? 138.696 137.952 149.381 1.00 69.38  ? 876  ARG D N     1 
ATOM   18954 C  CA    . ARG D 3 876  ? 137.752 137.130 148.627 1.00 69.38  ? 876  ARG D CA    1 
ATOM   18955 C  C     . ARG D 3 876  ? 136.554 136.737 149.486 1.00 69.38  ? 876  ARG D C     1 
ATOM   18956 O  O     . ARG D 3 876  ? 135.403 136.783 149.023 1.00 69.38  ? 876  ARG D O     1 
ATOM   18957 C  CB    . ARG D 3 876  ? 138.451 135.887 148.079 1.00 69.38  ? 876  ARG D CB    1 
ATOM   18958 C  CG    . ARG D 3 876  ? 139.276 136.141 146.831 1.00 69.38  ? 876  ARG D CG    1 
ATOM   18959 C  CD    . ARG D 3 876  ? 140.070 134.909 146.444 1.00 69.38  ? 876  ARG D CD    1 
ATOM   18960 N  NE    . ARG D 3 876  ? 141.156 134.645 147.379 1.00 69.38  ? 876  ARG D NE    1 
ATOM   18961 C  CZ    . ARG D 3 876  ? 141.905 133.551 147.364 1.00 69.38  ? 876  ARG D CZ    1 
ATOM   18962 N  NH1   . ARG D 3 876  ? 141.712 132.594 146.472 1.00 69.38  ? 876  ARG D NH1   1 
ATOM   18963 N  NH2   . ARG D 3 876  ? 142.871 133.415 148.267 1.00 69.38  ? 876  ARG D NH2   1 
ATOM   18964 N  N     . LEU D 3 877  ? 136.806 136.353 150.740 1.00 63.96  ? 877  LEU D N     1 
ATOM   18965 C  CA    . LEU D 3 877  ? 135.729 135.886 151.607 1.00 63.96  ? 877  LEU D CA    1 
ATOM   18966 C  C     . LEU D 3 877  ? 134.719 136.987 151.899 1.00 63.96  ? 877  LEU D C     1 
ATOM   18967 O  O     . LEU D 3 877  ? 133.506 136.737 151.920 1.00 63.96  ? 877  LEU D O     1 
ATOM   18968 C  CB    . LEU D 3 877  ? 136.309 135.336 152.908 1.00 63.96  ? 877  LEU D CB    1 
ATOM   18969 C  CG    . LEU D 3 877  ? 136.907 133.936 152.806 1.00 63.96  ? 877  LEU D CG    1 
ATOM   18970 C  CD1   . LEU D 3 877  ? 137.509 133.520 154.130 1.00 63.96  ? 877  LEU D CD1   1 
ATOM   18971 C  CD2   . LEU D 3 877  ? 135.839 132.952 152.369 1.00 63.96  ? 877  LEU D CD2   1 
ATOM   18972 N  N     . VAL D 3 878  ? 135.204 138.203 152.153 1.00 65.20  ? 878  VAL D N     1 
ATOM   18973 C  CA    . VAL D 3 878  ? 134.269 139.306 152.520 1.00 65.20  ? 878  VAL D CA    1 
ATOM   18974 C  C     . VAL D 3 878  ? 133.253 139.470 151.386 1.00 65.20  ? 878  VAL D C     1 
ATOM   18975 O  O     . VAL D 3 878  ? 132.046 139.521 151.679 1.00 65.20  ? 878  VAL D O     1 
ATOM   18976 C  CB    . VAL D 3 878  ? 135.011 140.623 152.813 1.00 65.20  ? 878  VAL D CB    1 
ATOM   18977 C  CG1   . VAL D 3 878  ? 135.980 140.993 151.703 1.00 65.20  ? 878  VAL D CG1   1 
ATOM   18978 C  CG2   . VAL D 3 878  ? 134.047 141.767 153.086 1.00 65.20  ? 878  VAL D CG2   1 
ATOM   18979 N  N     . ASP D 3 879  ? 133.729 139.528 150.141 1.00 68.03  ? 879  ASP D N     1 
ATOM   18980 C  CA    . ASP D 3 879  ? 132.822 139.732 148.982 1.00 68.03  ? 879  ASP D CA    1 
ATOM   18981 C  C     . ASP D 3 879  ? 131.854 138.549 148.875 1.00 68.03  ? 879  ASP D C     1 
ATOM   18982 O  O     . ASP D 3 879  ? 130.634 138.794 148.835 1.00 68.03  ? 879  ASP D O     1 
ATOM   18983 C  CB    . ASP D 3 879  ? 133.621 139.935 147.693 1.00 68.03  ? 879  ASP D CB    1 
ATOM   18984 C  CG    . ASP D 3 879  ? 132.769 140.253 146.476 1.00 68.03  ? 879  ASP D CG    1 
ATOM   18985 O  OD1   . ASP D 3 879  ? 131.636 139.738 146.396 1.00 68.03  ? 879  ASP D OD1   1 
ATOM   18986 O  OD2   . ASP D 3 879  ? 133.245 141.018 145.617 1.00 68.03  ? 879  ASP D OD2   1 
ATOM   18987 N  N     . VAL D 3 880  ? 132.373 137.320 148.850 1.00 64.37  ? 880  VAL D N     1 
ATOM   18988 C  CA    . VAL D 3 880  ? 131.490 136.131 148.658 1.00 64.37  ? 880  VAL D CA    1 
ATOM   18989 C  C     . VAL D 3 880  ? 130.434 136.114 149.766 1.00 64.37  ? 880  VAL D C     1 
ATOM   18990 O  O     . VAL D 3 880  ? 129.350 135.552 149.527 1.00 64.37  ? 880  VAL D O     1 
ATOM   18991 C  CB    . VAL D 3 880  ? 132.287 134.813 148.634 1.00 64.37  ? 880  VAL D CB    1 
ATOM   18992 C  CG1   . VAL D 3 880  ? 132.868 134.480 149.998 1.00 64.37  ? 880  VAL D CG1   1 
ATOM   18993 C  CG2   . VAL D 3 880  ? 131.444 133.657 148.120 1.00 64.37  ? 880  VAL D CG2   1 
ATOM   18994 N  N     . SER D 3 881  ? 130.736 136.700 150.929 1.00 62.81  ? 881  SER D N     1 
ATOM   18995 C  CA    . SER D 3 881  ? 129.776 136.629 152.023 1.00 62.81  ? 881  SER D CA    1 
ATOM   18996 C  C     . SER D 3 881  ? 129.103 137.958 152.349 1.00 62.81  ? 881  SER D C     1 
ATOM   18997 O  O     . SER D 3 881  ? 128.377 138.033 153.346 1.00 62.81  ? 881  SER D O     1 
ATOM   18998 C  CB    . SER D 3 881  ? 130.464 136.080 153.276 1.00 62.81  ? 881  SER D CB    1 
ATOM   18999 O  OG    . SER D 3 881  ? 130.872 137.131 154.125 1.00 62.81  ? 881  SER D OG    1 
ATOM   19000 N  N     . GLN D 3 882  ? 129.321 139.004 151.553 1.00 67.06  ? 882  GLN D N     1 
ATOM   19001 C  CA    . GLN D 3 882  ? 128.714 140.305 151.818 1.00 67.06  ? 882  GLN D CA    1 
ATOM   19002 C  C     . GLN D 3 882  ? 127.195 140.302 151.669 1.00 67.06  ? 882  GLN D C     1 
ATOM   19003 O  O     . GLN D 3 882  ? 126.531 141.274 152.043 1.00 67.06  ? 882  GLN D O     1 
ATOM   19004 C  CB    . GLN D 3 882  ? 129.330 141.358 150.893 1.00 67.06  ? 882  GLN D CB    1 
ATOM   19005 C  CG    . GLN D 3 882  ? 128.638 141.494 149.549 1.00 67.06  ? 882  GLN D CG    1 
ATOM   19006 C  CD    . GLN D 3 882  ? 129.126 142.695 148.763 1.00 67.06  ? 882  GLN D CD    1 
ATOM   19007 O  OE1   . GLN D 3 882  ? 129.872 143.528 149.278 1.00 67.06  ? 882  GLN D OE1   1 
ATOM   19008 N  NE2   . GLN D 3 882  ? 128.700 142.793 147.510 1.00 67.06  ? 882  GLN D NE2   1 
ATOM   19009 N  N     . ASP D 3 883  ? 126.635 139.227 151.119 1.00 67.11  ? 883  ASP D N     1 
ATOM   19010 C  CA    . ASP D 3 883  ? 125.192 139.130 150.938 1.00 67.11  ? 883  ASP D CA    1 
ATOM   19011 C  C     . ASP D 3 883  ? 124.465 138.748 152.223 1.00 67.11  ? 883  ASP D C     1 
ATOM   19012 O  O     . ASP D 3 883  ? 123.367 139.256 152.479 1.00 67.11  ? 883  ASP D O     1 
ATOM   19013 C  CB    . ASP D 3 883  ? 124.886 138.113 149.829 1.00 67.11  ? 883  ASP D CB    1 
ATOM   19014 C  CG    . ASP D 3 883  ? 123.433 138.143 149.365 1.00 67.11  ? 883  ASP D CG    1 
ATOM   19015 O  OD1   . ASP D 3 883  ? 122.508 138.234 150.198 1.00 67.11  ? 883  ASP D OD1   1 
ATOM   19016 O  OD2   . ASP D 3 883  ? 123.216 138.075 148.137 1.00 67.11  ? 883  ASP D OD2   1 
ATOM   19017 N  N     . VAL D 3 884  ? 125.063 137.897 153.052 1.00 62.24  ? 884  VAL D N     1 
ATOM   19018 C  CA    . VAL D 3 884  ? 124.372 137.319 154.202 1.00 62.24  ? 884  VAL D CA    1 
ATOM   19019 C  C     . VAL D 3 884  ? 124.239 138.378 155.292 1.00 62.24  ? 884  VAL D C     1 
ATOM   19020 O  O     . VAL D 3 884  ? 125.225 138.759 155.926 1.00 62.24  ? 884  VAL D O     1 
ATOM   19021 C  CB    . VAL D 3 884  ? 125.104 136.081 154.730 1.00 62.24  ? 884  VAL D CB    1 
ATOM   19022 C  CG1   . VAL D 3 884  ? 124.312 135.444 155.854 1.00 62.24  ? 884  VAL D CG1   1 
ATOM   19023 C  CG2   . VAL D 3 884  ? 125.335 135.089 153.613 1.00 62.24  ? 884  VAL D CG2   1 
ATOM   19024 N  N     . ILE D 3 885  ? 123.012 138.848 155.518 1.00 62.82  ? 885  ILE D N     1 
ATOM   19025 C  CA    . ILE D 3 885  ? 122.691 139.721 156.640 1.00 62.82  ? 885  ILE D CA    1 
ATOM   19026 C  C     . ILE D 3 885  ? 121.362 139.273 157.228 1.00 62.82  ? 885  ILE D C     1 
ATOM   19027 O  O     . ILE D 3 885  ? 120.476 138.793 156.513 1.00 62.82  ? 885  ILE D O     1 
ATOM   19028 C  CB    . ILE D 3 885  ? 122.632 141.210 156.230 1.00 62.82  ? 885  ILE D CB    1 
ATOM   19029 C  CG1   . ILE D 3 885  ? 121.734 141.396 155.007 1.00 62.82  ? 885  ILE D CG1   1 
ATOM   19030 C  CG2   . ILE D 3 885  ? 124.026 141.749 155.959 1.00 62.82  ? 885  ILE D CG2   1 
ATOM   19031 C  CD1   . ILE D 3 885  ? 121.901 142.738 154.332 1.00 62.82  ? 885  ILE D CD1   1 
ATOM   19032 N  N     . VAL D 3 886  ? 121.223 139.429 158.544 1.00 64.00  ? 886  VAL D N     1 
ATOM   19033 C  CA    . VAL D 3 886  ? 120.003 139.005 159.219 1.00 64.00  ? 886  VAL D CA    1 
ATOM   19034 C  C     . VAL D 3 886  ? 118.862 139.935 158.834 1.00 64.00  ? 886  VAL D C     1 
ATOM   19035 O  O     . VAL D 3 886  ? 118.981 141.163 158.931 1.00 64.00  ? 886  VAL D O     1 
ATOM   19036 C  CB    . VAL D 3 886  ? 120.209 138.977 160.740 1.00 64.00  ? 886  VAL D CB    1 
ATOM   19037 C  CG1   . VAL D 3 886  ? 119.086 138.206 161.407 1.00 64.00  ? 886  VAL D CG1   1 
ATOM   19038 C  CG2   . VAL D 3 886  ? 121.552 138.362 161.079 1.00 64.00  ? 886  VAL D CG2   1 
ATOM   19039 N  N     . ARG D 3 887  ? 117.749 139.354 158.393 1.00 65.49  ? 887  ARG D N     1 
ATOM   19040 C  CA    . ARG D 3 887  ? 116.598 140.124 157.946 1.00 65.49  ? 887  ARG D CA    1 
ATOM   19041 C  C     . ARG D 3 887  ? 115.325 139.841 158.726 1.00 65.49  ? 887  ARG D C     1 
ATOM   19042 O  O     . ARG D 3 887  ? 114.561 140.773 158.984 1.00 65.49  ? 887  ARG D O     1 
ATOM   19043 C  CB    . ARG D 3 887  ? 116.328 139.866 156.456 1.00 65.49  ? 887  ARG D CB    1 
ATOM   19044 C  CG    . ARG D 3 887  ? 117.404 140.403 155.532 1.00 65.49  ? 887  ARG D CG    1 
ATOM   19045 C  CD    . ARG D 3 887  ? 117.581 141.902 155.696 1.00 65.49  ? 887  ARG D CD    1 
ATOM   19046 N  NE    . ARG D 3 887  ? 118.506 142.446 154.710 1.00 65.49  ? 887  ARG D NE    1 
ATOM   19047 C  CZ    . ARG D 3 887  ? 118.174 142.763 153.466 1.00 65.49  ? 887  ARG D CZ    1 
ATOM   19048 N  NH1   . ARG D 3 887  ? 116.939 142.610 153.019 1.00 65.49  ? 887  ARG D NH1   1 
ATOM   19049 N  NH2   . ARG D 3 887  ? 119.106 143.244 152.648 1.00 65.49  ? 887  ARG D NH2   1 
ATOM   19050 N  N     . GLU D 3 888  ? 115.073 138.595 159.104 1.00 71.82  ? 888  GLU D N     1 
ATOM   19051 C  CA    . GLU D 3 888  ? 113.895 138.227 159.870 1.00 71.82  ? 888  GLU D CA    1 
ATOM   19052 C  C     . GLU D 3 888  ? 114.301 137.844 161.289 1.00 71.82  ? 888  GLU D C     1 
ATOM   19053 O  O     . GLU D 3 888  ? 115.473 137.934 161.673 1.00 71.82  ? 888  GLU D O     1 
ATOM   19054 C  CB    . GLU D 3 888  ? 113.146 137.087 159.177 1.00 71.82  ? 888  GLU D CB    1 
ATOM   19055 C  CG    . GLU D 3 888  ? 113.026 137.236 157.674 1.00 71.82  ? 888  GLU D CG    1 
ATOM   19056 C  CD    . GLU D 3 888  ? 112.054 136.241 157.073 1.00 71.82  ? 888  GLU D CD    1 
ATOM   19057 O  OE1   . GLU D 3 888  ? 111.535 135.388 157.823 1.00 71.82  ? 888  GLU D OE1   1 
ATOM   19058 O  OE2   . GLU D 3 888  ? 111.808 136.309 155.851 1.00 71.82  ? 888  GLU D OE2   1 
ATOM   19059 N  N     . HIS D 3 889  ? 113.319 137.412 162.075 1.00 71.92  ? 889  HIS D N     1 
ATOM   19060 C  CA    . HIS D 3 889  ? 113.564 136.898 163.414 1.00 71.92  ? 889  HIS D CA    1 
ATOM   19061 C  C     . HIS D 3 889  ? 113.487 135.384 163.500 1.00 71.92  ? 889  HIS D C     1 
ATOM   19062 O  O     . HIS D 3 889  ? 114.232 134.785 164.277 1.00 71.92  ? 889  HIS D O     1 
ATOM   19063 C  CB    . HIS D 3 889  ? 112.566 137.504 164.408 1.00 71.92  ? 889  HIS D CB    1 
ATOM   19064 C  CG    . HIS D 3 889  ? 112.567 136.836 165.746 1.00 71.92  ? 889  HIS D CG    1 
ATOM   19065 N  ND1   . HIS D 3 889  ? 113.644 136.890 166.605 1.00 71.92  ? 889  HIS D ND1   1 
ATOM   19066 C  CD2   . HIS D 3 889  ? 111.625 136.092 166.372 1.00 71.92  ? 889  HIS D CD2   1 
ATOM   19067 C  CE1   . HIS D 3 889  ? 113.363 136.213 167.703 1.00 71.92  ? 889  HIS D CE1   1 
ATOM   19068 N  NE2   . HIS D 3 889  ? 112.144 135.718 167.587 1.00 71.92  ? 889  HIS D NE2   1 
ATOM   19069 N  N     . ASP D 3 890  ? 112.617 134.754 162.715 1.00 77.11  ? 890  ASP D N     1 
ATOM   19070 C  CA    . ASP D 3 890  ? 112.467 133.302 162.745 1.00 77.11  ? 890  ASP D CA    1 
ATOM   19071 C  C     . ASP D 3 890  ? 111.894 132.849 161.414 1.00 77.11  ? 890  ASP D C     1 
ATOM   19072 O  O     . ASP D 3 890  ? 110.780 133.243 161.056 1.00 77.11  ? 890  ASP D O     1 
ATOM   19073 C  CB    . ASP D 3 890  ? 111.561 132.872 163.899 1.00 77.11  ? 890  ASP D CB    1 
ATOM   19074 C  CG    . ASP D 3 890  ? 111.627 131.383 164.170 1.00 77.11  ? 890  ASP D CG    1 
ATOM   19075 O  OD1   . ASP D 3 890  ? 112.427 130.691 163.507 1.00 77.11  ? 890  ASP D OD1   1 
ATOM   19076 O  OD2   . ASP D 3 890  ? 110.878 130.904 165.046 1.00 77.11  ? 890  ASP D OD2   1 
ATOM   19077 N  N     . CYS D 3 891  ? 112.646 132.023 160.684 1.00 78.18  ? 891  CYS D N     1 
ATOM   19078 C  CA    . CYS D 3 891  ? 112.150 131.483 159.425 1.00 78.18  ? 891  CYS D CA    1 
ATOM   19079 C  C     . CYS D 3 891  ? 111.118 130.383 159.628 1.00 78.18  ? 891  CYS D C     1 
ATOM   19080 O  O     . CYS D 3 891  ? 110.477 129.977 158.653 1.00 78.18  ? 891  CYS D O     1 
ATOM   19081 C  CB    . CYS D 3 891  ? 113.311 130.952 158.585 1.00 78.18  ? 891  CYS D CB    1 
ATOM   19082 S  SG    . CYS D 3 891  ? 114.207 129.589 159.349 1.00 78.18  ? 891  CYS D SG    1 
ATOM   19083 N  N     . GLN D 3 892  ? 110.948 129.900 160.860 1.00 78.61  ? 892  GLN D N     1 
ATOM   19084 C  CA    . GLN D 3 892  ? 109.946 128.886 161.190 1.00 78.61  ? 892  GLN D CA    1 
ATOM   19085 C  C     . GLN D 3 892  ? 110.113 127.633 160.335 1.00 78.61  ? 892  GLN D C     1 
ATOM   19086 O  O     . GLN D 3 892  ? 109.140 127.043 159.860 1.00 78.61  ? 892  GLN D O     1 
ATOM   19087 C  CB    . GLN D 3 892  ? 108.532 129.451 161.058 1.00 78.61  ? 892  GLN D CB    1 
ATOM   19088 C  CG    . GLN D 3 892  ? 108.341 130.791 161.744 1.00 78.61  ? 892  GLN D CG    1 
ATOM   19089 C  CD    . GLN D 3 892  ? 106.990 130.912 162.414 1.00 78.61  ? 892  GLN D CD    1 
ATOM   19090 O  OE1   . GLN D 3 892  ? 106.394 129.914 162.816 1.00 78.61  ? 892  GLN D OE1   1 
ATOM   19091 N  NE2   . GLN D 3 892  ? 106.501 132.139 162.541 1.00 78.61  ? 892  GLN D NE2   1 
ATOM   19092 N  N     . THR D 3 893  ? 111.360 127.224 160.135 1.00 77.27  ? 893  THR D N     1 
ATOM   19093 C  CA    . THR D 3 893  ? 111.651 126.001 159.407 1.00 77.27  ? 893  THR D CA    1 
ATOM   19094 C  C     . THR D 3 893  ? 111.729 124.817 160.367 1.00 77.27  ? 893  THR D C     1 
ATOM   19095 O  O     . THR D 3 893  ? 111.798 124.972 161.588 1.00 77.27  ? 893  THR D O     1 
ATOM   19096 C  CB    . THR D 3 893  ? 112.957 126.134 158.625 1.00 77.27  ? 893  THR D CB    1 
ATOM   19097 O  OG1   . THR D 3 893  ? 113.036 125.091 157.647 1.00 77.27  ? 893  THR D OG1   1 
ATOM   19098 C  CG2   . THR D 3 893  ? 114.148 126.023 159.562 1.00 77.27  ? 893  THR D CG2   1 
ATOM   19099 N  N     . GLU D 3 894  ? 111.713 123.615 159.795 1.00 80.81  ? 894  GLU D N     1 
ATOM   19100 C  CA    . GLU D 3 894  ? 111.861 122.386 160.559 1.00 80.81  ? 894  GLU D CA    1 
ATOM   19101 C  C     . GLU D 3 894  ? 113.139 121.636 160.222 1.00 80.81  ? 894  GLU D C     1 
ATOM   19102 O  O     . GLU D 3 894  ? 113.423 120.609 160.848 1.00 80.81  ? 894  GLU D O     1 
ATOM   19103 C  CB    . GLU D 3 894  ? 110.649 121.474 160.339 1.00 80.81  ? 894  GLU D CB    1 
ATOM   19104 C  CG    . GLU D 3 894  ? 109.377 121.961 161.013 1.00 80.81  ? 894  GLU D CG    1 
ATOM   19105 C  CD    . GLU D 3 894  ? 109.637 122.588 162.370 1.00 80.81  ? 894  GLU D CD    1 
ATOM   19106 O  OE1   . GLU D 3 894  ? 110.139 121.880 163.269 1.00 80.81  ? 894  GLU D OE1   1 
ATOM   19107 O  OE2   . GLU D 3 894  ? 109.341 123.789 162.538 1.00 80.81  ? 894  GLU D OE2   1 
ATOM   19108 N  N     . ARG D 3 895  ? 113.916 122.118 159.256 1.00 81.69  ? 895  ARG D N     1 
ATOM   19109 C  CA    . ARG D 3 895  ? 115.180 121.489 158.914 1.00 81.69  ? 895  ARG D CA    1 
ATOM   19110 C  C     . ARG D 3 895  ? 116.224 121.778 159.992 1.00 81.69  ? 895  ARG D C     1 
ATOM   19111 O  O     . ARG D 3 895  ? 116.035 122.621 160.874 1.00 81.69  ? 895  ARG D O     1 
ATOM   19112 C  CB    . ARG D 3 895  ? 115.668 121.982 157.552 1.00 81.69  ? 895  ARG D CB    1 
ATOM   19113 C  CG    . ARG D 3 895  ? 114.550 122.383 156.604 1.00 81.69  ? 895  ARG D CG    1 
ATOM   19114 C  CD    . ARG D 3 895  ? 115.096 122.908 155.288 1.00 81.69  ? 895  ARG D CD    1 
ATOM   19115 N  NE    . ARG D 3 895  ? 116.200 122.098 154.788 1.00 81.69  ? 895  ARG D NE    1 
ATOM   19116 C  CZ    . ARG D 3 895  ? 116.979 122.439 153.771 1.00 81.69  ? 895  ARG D CZ    1 
ATOM   19117 N  NH1   . ARG D 3 895  ? 116.805 123.576 153.117 1.00 81.69  ? 895  ARG D NH1   1 
ATOM   19118 N  NH2   . ARG D 3 895  ? 117.958 121.619 153.401 1.00 81.69  ? 895  ARG D NH2   1 
ATOM   19119 N  N     . GLY D 3 896  ? 117.341 121.061 159.915 1.00 80.18  ? 896  GLY D N     1 
ATOM   19120 C  CA    . GLY D 3 896  ? 118.409 121.252 160.875 1.00 80.18  ? 896  GLY D CA    1 
ATOM   19121 C  C     . GLY D 3 896  ? 119.548 120.265 160.736 1.00 80.18  ? 896  GLY D C     1 
ATOM   19122 O  O     . GLY D 3 896  ? 119.351 119.131 160.290 1.00 80.18  ? 896  GLY D O     1 
ATOM   19123 N  N     . ILE D 3 897  ? 120.750 120.694 161.115 1.00 77.93  ? 897  ILE D N     1 
ATOM   19124 C  CA    . ILE D 3 897  ? 121.932 119.843 161.068 1.00 77.93  ? 897  ILE D CA    1 
ATOM   19125 C  C     . ILE D 3 897  ? 122.036 119.052 162.364 1.00 77.93  ? 897  ILE D C     1 
ATOM   19126 O  O     . ILE D 3 897  ? 121.369 119.369 163.355 1.00 77.93  ? 897  ILE D O     1 
ATOM   19127 C  CB    . ILE D 3 897  ? 123.205 120.671 160.826 1.00 77.93  ? 897  ILE D CB    1 
ATOM   19128 C  CG1   . ILE D 3 897  ? 123.412 121.667 161.965 1.00 77.93  ? 897  ILE D CG1   1 
ATOM   19129 C  CG2   . ILE D 3 897  ? 123.120 121.395 159.495 1.00 77.93  ? 897  ILE D CG2   1 
ATOM   19130 C  CD1   . ILE D 3 897  ? 124.715 122.421 161.880 1.00 77.93  ? 897  ILE D CD1   1 
ATOM   19131 N  N     . VAL D 3 898  ? 122.873 118.019 162.365 1.00 80.87  ? 898  VAL D N     1 
ATOM   19132 C  CA    . VAL D 3 898  ? 123.085 117.177 163.535 1.00 80.87  ? 898  VAL D CA    1 
ATOM   19133 C  C     . VAL D 3 898  ? 124.523 117.343 164.002 1.00 80.87  ? 898  VAL D C     1 
ATOM   19134 O  O     . VAL D 3 898  ? 125.458 117.417 163.196 1.00 80.87  ? 898  VAL D O     1 
ATOM   19135 C  CB    . VAL D 3 898  ? 122.771 115.696 163.238 1.00 80.87  ? 898  VAL D CB    1 
ATOM   19136 C  CG1   . VAL D 3 898  ? 122.624 114.915 164.532 1.00 80.87  ? 898  VAL D CG1   1 
ATOM   19137 C  CG2   . VAL D 3 898  ? 121.512 115.582 162.397 1.00 80.87  ? 898  VAL D CG2   1 
ATOM   19138 N  N     . VAL D 3 899  ? 124.697 117.403 165.320 1.00 88.50  ? 899  VAL D N     1 
ATOM   19139 C  CA    . VAL D 3 899  ? 125.999 117.606 165.943 1.00 88.50  ? 899  VAL D CA    1 
ATOM   19140 C  C     . VAL D 3 899  ? 126.322 116.391 166.800 1.00 88.50  ? 899  VAL D C     1 
ATOM   19141 O  O     . VAL D 3 899  ? 125.435 115.824 167.448 1.00 88.50  ? 899  VAL D O     1 
ATOM   19142 C  CB    . VAL D 3 899  ? 126.030 118.897 166.784 1.00 88.50  ? 899  VAL D CB    1 
ATOM   19143 C  CG1   . VAL D 3 899  ? 126.289 120.094 165.891 1.00 88.50  ? 899  VAL D CG1   1 
ATOM   19144 C  CG2   . VAL D 3 899  ? 124.723 119.070 167.535 1.00 88.50  ? 899  VAL D CG2   1 
ATOM   19145 N  N     . GLU D 3 900  ? 127.596 115.989 166.791 1.00 103.22 ? 900  GLU D N     1 
ATOM   19146 C  CA    . GLU D 3 900  ? 128.001 114.758 167.467 1.00 103.22 ? 900  GLU D CA    1 
ATOM   19147 C  C     . GLU D 3 900  ? 127.686 114.809 168.958 1.00 103.22 ? 900  GLU D C     1 
ATOM   19148 O  O     . GLU D 3 900  ? 126.993 113.931 169.485 1.00 103.22 ? 900  GLU D O     1 
ATOM   19149 C  CB    . GLU D 3 900  ? 129.491 114.510 167.232 1.00 103.22 ? 900  GLU D CB    1 
ATOM   19150 C  CG    . GLU D 3 900  ? 130.320 115.784 167.140 1.00 103.22 ? 900  GLU D CG    1 
ATOM   19151 C  CD    . GLU D 3 900  ? 131.676 115.556 166.501 1.00 103.22 ? 900  GLU D CD    1 
ATOM   19152 O  OE1   . GLU D 3 900  ? 131.823 114.566 165.753 1.00 103.22 ? 900  GLU D OE1   1 
ATOM   19153 O  OE2   . GLU D 3 900  ? 132.594 116.367 166.744 1.00 103.22 ? 900  GLU D OE2   1 
ATOM   19154 N  N     . LEU D 3 901  ? 128.180 115.837 169.652 1.00 99.28  ? 901  LEU D N     1 
ATOM   19155 C  CA    . LEU D 3 901  ? 127.820 116.122 171.042 1.00 99.28  ? 901  LEU D CA    1 
ATOM   19156 C  C     . LEU D 3 901  ? 128.111 114.923 171.955 1.00 99.28  ? 901  LEU D C     1 
ATOM   19157 O  O     . LEU D 3 901  ? 127.212 114.251 172.465 1.00 99.28  ? 901  LEU D O     1 
ATOM   19158 C  CB    . LEU D 3 901  ? 126.356 116.567 171.144 1.00 99.28  ? 901  LEU D CB    1 
ATOM   19159 C  CG    . LEU D 3 901  ? 125.864 117.057 172.509 1.00 99.28  ? 901  LEU D CG    1 
ATOM   19160 C  CD1   . LEU D 3 901  ? 126.892 117.961 173.165 1.00 99.28  ? 901  LEU D CD1   1 
ATOM   19161 C  CD2   . LEU D 3 901  ? 124.533 117.771 172.375 1.00 99.28  ? 901  LEU D CD2   1 
ATOM   19162 N  N     . ALA D 3 902  ? 129.410 114.660 172.125 1.00 107.45 ? 902  ALA D N     1 
ATOM   19163 C  CA    . ALA D 3 902  ? 129.911 113.706 173.118 1.00 107.45 ? 902  ALA D CA    1 
ATOM   19164 C  C     . ALA D 3 902  ? 129.392 112.288 172.850 1.00 107.45 ? 902  ALA D C     1 
ATOM   19165 O  O     . ALA D 3 902  ? 128.594 111.725 173.603 1.00 107.45 ? 902  ALA D O     1 
ATOM   19166 C  CB    . ALA D 3 902  ? 129.551 114.164 174.537 1.00 107.45 ? 902  ALA D CB    1 
ATOM   19167 N  N     . GLU D 3 903  ? 129.866 111.733 171.733 1.00 117.42 ? 903  GLU D N     1 
ATOM   19168 C  CA    . GLU D 3 903  ? 129.529 110.374 171.319 1.00 117.42 ? 903  GLU D CA    1 
ATOM   19169 C  C     . GLU D 3 903  ? 129.799 109.343 172.412 1.00 117.42 ? 903  GLU D C     1 
ATOM   19170 O  O     . GLU D 3 903  ? 130.638 109.557 173.292 1.00 117.42 ? 903  GLU D O     1 
ATOM   19171 C  CB    . GLU D 3 903  ? 130.305 110.003 170.053 1.00 117.42 ? 903  GLU D CB    1 
ATOM   19172 N  N     . ARG D 3 904  ? 129.090 108.217 172.350 1.00 129.13 ? 904  ARG D N     1 
ATOM   19173 C  CA    . ARG D 3 904  ? 129.166 107.200 173.390 1.00 129.13 ? 904  ARG D CA    1 
ATOM   19174 C  C     . ARG D 3 904  ? 130.484 106.435 173.322 1.00 129.13 ? 904  ARG D C     1 
ATOM   19175 O  O     . ARG D 3 904  ? 131.007 106.159 172.239 1.00 129.13 ? 904  ARG D O     1 
ATOM   19176 C  CB    . ARG D 3 904  ? 127.989 106.232 173.252 1.00 129.13 ? 904  ARG D CB    1 
ATOM   19177 C  CG    . ARG D 3 904  ? 128.081 104.977 174.106 1.00 129.13 ? 904  ARG D CG    1 
ATOM   19178 C  CD    . ARG D 3 904  ? 127.575 105.234 175.513 1.00 129.13 ? 904  ARG D CD    1 
ATOM   19179 N  NE    . ARG D 3 904  ? 126.229 105.793 175.508 1.00 129.13 ? 904  ARG D NE    1 
ATOM   19180 C  CZ    . ARG D 3 904  ? 125.503 106.009 176.596 1.00 129.13 ? 904  ARG D CZ    1 
ATOM   19181 N  NH1   . ARG D 3 904  ? 125.964 105.724 177.802 1.00 129.13 ? 904  ARG D NH1   1 
ATOM   19182 N  NH2   . ARG D 3 904  ? 124.284 106.526 176.470 1.00 129.13 ? 904  ARG D NH2   1 
ATOM   19183 N  N     . ALA D 3 905  ? 131.042 106.080 174.537 1.00 137.71 ? 905  ALA D N     1 
ATOM   19184 C  CA    . ALA D 3 905  ? 132.243 105.270 174.685 1.00 137.71 ? 905  ALA D CA    1 
ATOM   19185 C  C     . ALA D 3 905  ? 131.893 103.784 174.718 1.00 137.71 ? 905  ALA D C     1 
ATOM   19186 O  O     . ALA D 3 905  ? 130.815 103.403 175.187 1.00 137.71 ? 905  ALA D O     1 
ATOM   19187 C  CB    . ALA D 3 905  ? 132.986 105.649 175.963 1.00 137.71 ? 905  ALA D CB    1 
ATOM   19188 N  N     . PRO D 3 906  ? 132.789 102.926 174.215 1.00 141.63 ? 906  PRO D N     1 
ATOM   19189 C  CA    . PRO D 3 906  ? 132.481 101.483 174.187 1.00 141.63 ? 906  PRO D CA    1 
ATOM   19190 C  C     . PRO D 3 906  ? 132.251 100.870 175.559 1.00 141.63 ? 906  PRO D C     1 
ATOM   19191 O  O     . PRO D 3 906  ? 131.380 100.003 175.703 1.00 141.63 ? 906  PRO D O     1 
ATOM   19192 C  CB    . PRO D 3 906  ? 133.712 100.878 173.495 1.00 141.63 ? 906  PRO D CB    1 
ATOM   19193 C  CG    . PRO D 3 906  ? 134.351 102.016 172.765 1.00 141.63 ? 906  PRO D CG    1 
ATOM   19194 C  CD    . PRO D 3 906  ? 134.091 103.227 173.598 1.00 141.63 ? 906  PRO D CD    1 
ATOM   19195 N  N     . ASP D 3 907  ? 133.011 101.291 176.574 1.00 141.02 ? 907  ASP D N     1 
ATOM   19196 C  CA    . ASP D 3 907  ? 132.835 100.725 177.909 1.00 141.02 ? 907  ASP D CA    1 
ATOM   19197 C  C     . ASP D 3 907  ? 131.480 101.091 178.496 1.00 141.02 ? 907  ASP D C     1 
ATOM   19198 O  O     . ASP D 3 907  ? 130.906 100.318 179.272 1.00 141.02 ? 907  ASP D O     1 
ATOM   19199 C  CB    . ASP D 3 907  ? 133.959 101.194 178.832 1.00 141.02 ? 907  ASP D CB    1 
ATOM   19200 N  N     . GLY D 3 908  ? 130.959 102.258 178.137 1.00 138.43 ? 908  GLY D N     1 
ATOM   19201 C  CA    . GLY D 3 908  ? 129.668 102.724 178.599 1.00 138.43 ? 908  GLY D CA    1 
ATOM   19202 C  C     . GLY D 3 908  ? 129.796 103.906 179.534 1.00 138.43 ? 908  GLY D C     1 
ATOM   19203 O  O     . GLY D 3 908  ? 129.991 103.747 180.743 1.00 138.43 ? 908  GLY D O     1 
ATOM   19204 N  N     . THR D 3 909  ? 129.651 105.098 178.967 1.00 131.63 ? 909  THR D N     1 
ATOM   19205 C  CA    . THR D 3 909  ? 129.720 106.376 179.669 1.00 131.63 ? 909  THR D CA    1 
ATOM   19206 C  C     . THR D 3 909  ? 129.466 107.455 178.626 1.00 131.63 ? 909  THR D C     1 
ATOM   19207 O  O     . THR D 3 909  ? 129.277 107.165 177.441 1.00 131.63 ? 909  THR D O     1 
ATOM   19208 C  CB    . THR D 3 909  ? 131.063 106.593 180.373 1.00 131.63 ? 909  THR D CB    1 
ATOM   19209 O  OG1   . THR D 3 909  ? 131.121 107.928 180.893 1.00 131.63 ? 909  THR D OG1   1 
ATOM   19210 C  CG2   . THR D 3 909  ? 132.215 106.389 179.405 1.00 131.63 ? 909  THR D CG2   1 
ATOM   19211 N  N     . LEU D 3 910  ? 129.469 108.707 179.069 1.00 121.31 ? 910  LEU D N     1 
ATOM   19212 C  CA    . LEU D 3 910  ? 129.299 109.847 178.173 1.00 121.31 ? 910  LEU D CA    1 
ATOM   19213 C  C     . LEU D 3 910  ? 130.606 110.635 178.169 1.00 121.31 ? 910  LEU D C     1 
ATOM   19214 O  O     . LEU D 3 910  ? 130.795 111.553 178.970 1.00 121.31 ? 910  LEU D O     1 
ATOM   19215 C  CB    . LEU D 3 910  ? 128.118 110.710 178.593 1.00 121.31 ? 910  LEU D CB    1 
ATOM   19216 C  CG    . LEU D 3 910  ? 127.406 111.402 177.430 1.00 121.31 ? 910  LEU D CG    1 
ATOM   19217 C  CD1   . LEU D 3 910  ? 127.018 110.385 176.369 1.00 121.31 ? 910  LEU D CD1   1 
ATOM   19218 C  CD2   . LEU D 3 910  ? 126.182 112.148 177.921 1.00 121.31 ? 910  LEU D CD2   1 
ATOM   19219 N  N     . ILE D 3 911  ? 131.508 110.267 177.265 1.00 112.00 ? 911  ILE D N     1 
ATOM   19220 C  CA    . ILE D 3 911  ? 132.782 110.963 177.126 1.00 112.00 ? 911  ILE D CA    1 
ATOM   19221 C  C     . ILE D 3 911  ? 132.554 112.233 176.315 1.00 112.00 ? 911  ILE D C     1 
ATOM   19222 O  O     . ILE D 3 911  ? 132.020 112.186 175.202 1.00 112.00 ? 911  ILE D O     1 
ATOM   19223 C  CB    . ILE D 3 911  ? 133.842 110.062 176.475 1.00 112.00 ? 911  ILE D CB    1 
ATOM   19224 C  CG1   . ILE D 3 911  ? 135.091 110.871 176.122 1.00 112.00 ? 911  ILE D CG1   1 
ATOM   19225 C  CG2   . ILE D 3 911  ? 133.278 109.349 175.251 1.00 112.00 ? 911  ILE D CG2   1 
ATOM   19226 C  CD1   . ILE D 3 911  ? 136.362 110.053 176.121 1.00 112.00 ? 911  ILE D CD1   1 
ATOM   19227 N  N     . ARG D 3 912  ? 132.945 113.371 176.879 1.00 103.63 ? 912  ARG D N     1 
ATOM   19228 C  CA    . ARG D 3 912  ? 132.696 114.651 176.232 1.00 103.63 ? 912  ARG D CA    1 
ATOM   19229 C  C     . ARG D 3 912  ? 133.550 114.806 174.981 1.00 103.63 ? 912  ARG D C     1 
ATOM   19230 O  O     . ARG D 3 912  ? 134.741 114.483 174.976 1.00 103.63 ? 912  ARG D O     1 
ATOM   19231 C  CB    . ARG D 3 912  ? 132.975 115.799 177.201 1.00 103.63 ? 912  ARG D CB    1 
ATOM   19232 C  CG    . ARG D 3 912  ? 132.658 117.170 176.632 1.00 103.63 ? 912  ARG D CG    1 
ATOM   19233 C  CD    . ARG D 3 912  ? 132.715 118.242 177.703 1.00 103.63 ? 912  ARG D CD    1 
ATOM   19234 N  NE    . ARG D 3 912  ? 131.404 118.492 178.288 1.00 103.63 ? 912  ARG D NE    1 
ATOM   19235 C  CZ    . ARG D 3 912  ? 130.885 119.698 178.470 1.00 103.63 ? 912  ARG D CZ    1 
ATOM   19236 N  NH1   . ARG D 3 912  ? 131.538 120.792 178.115 1.00 103.63 ? 912  ARG D NH1   1 
ATOM   19237 N  NH2   . ARG D 3 912  ? 129.680 119.809 179.023 1.00 103.63 ? 912  ARG D NH2   1 
ATOM   19238 N  N     . ASP D 3 913  ? 132.933 115.305 173.918 1.00 98.31  ? 913  ASP D N     1 
ATOM   19239 C  CA    . ASP D 3 913  ? 133.677 115.627 172.708 1.00 98.31  ? 913  ASP D CA    1 
ATOM   19240 C  C     . ASP D 3 913  ? 134.449 116.924 172.924 1.00 98.31  ? 913  ASP D C     1 
ATOM   19241 O  O     . ASP D 3 913  ? 133.848 117.940 173.288 1.00 98.31  ? 913  ASP D O     1 
ATOM   19242 C  CB    . ASP D 3 913  ? 132.731 115.758 171.516 1.00 98.31  ? 913  ASP D CB    1 
ATOM   19243 C  CG    . ASP D 3 913  ? 133.461 115.807 170.184 1.00 98.31  ? 913  ASP D CG    1 
ATOM   19244 O  OD1   . ASP D 3 913  ? 134.426 116.588 170.043 1.00 98.31  ? 913  ASP D OD1   1 
ATOM   19245 O  OD2   . ASP D 3 913  ? 133.069 115.052 169.271 1.00 98.31  ? 913  ASP D OD2   1 
ATOM   19246 N  N     . PRO D 3 914  ? 135.769 116.926 172.724 1.00 96.80  ? 914  PRO D N     1 
ATOM   19247 C  CA    . PRO D 3 914  ? 136.550 118.142 173.007 1.00 96.80  ? 914  PRO D CA    1 
ATOM   19248 C  C     . PRO D 3 914  ? 136.113 119.351 172.203 1.00 96.80  ? 914  PRO D C     1 
ATOM   19249 O  O     . PRO D 3 914  ? 136.201 120.480 172.702 1.00 96.80  ? 914  PRO D O     1 
ATOM   19250 C  CB    . PRO D 3 914  ? 137.986 117.721 172.661 1.00 96.80  ? 914  PRO D CB    1 
ATOM   19251 C  CG    . PRO D 3 914  ? 137.832 116.549 171.740 1.00 96.80  ? 914  PRO D CG    1 
ATOM   19252 C  CD    . PRO D 3 914  ? 136.612 115.830 172.222 1.00 96.80  ? 914  PRO D CD    1 
ATOM   19253 N  N     . TYR D 3 915  ? 135.644 119.154 170.971 1.00 89.46  ? 915  TYR D N     1 
ATOM   19254 C  CA    . TYR D 3 915  ? 135.225 120.264 170.118 1.00 89.46  ? 915  TYR D CA    1 
ATOM   19255 C  C     . TYR D 3 915  ? 133.716 120.435 170.262 1.00 89.46  ? 915  TYR D C     1 
ATOM   19256 O  O     . TYR D 3 915  ? 132.921 120.014 169.420 1.00 89.46  ? 915  TYR D O     1 
ATOM   19257 C  CB    . TYR D 3 915  ? 135.638 120.011 168.675 1.00 89.46  ? 915  TYR D CB    1 
ATOM   19258 C  CG    . TYR D 3 915  ? 137.072 119.559 168.546 1.00 89.46  ? 915  TYR D CG    1 
ATOM   19259 C  CD1   . TYR D 3 915  ? 138.097 120.252 169.175 1.00 89.46  ? 915  TYR D CD1   1 
ATOM   19260 C  CD2   . TYR D 3 915  ? 137.401 118.433 167.804 1.00 89.46  ? 915  TYR D CD2   1 
ATOM   19261 C  CE1   . TYR D 3 915  ? 139.408 119.840 169.066 1.00 89.46  ? 915  TYR D CE1   1 
ATOM   19262 C  CE2   . TYR D 3 915  ? 138.711 118.014 167.688 1.00 89.46  ? 915  TYR D CE2   1 
ATOM   19263 C  CZ    . TYR D 3 915  ? 139.710 118.720 168.322 1.00 89.46  ? 915  TYR D CZ    1 
ATOM   19264 O  OH    . TYR D 3 915  ? 141.017 118.308 168.208 1.00 89.46  ? 915  TYR D OH    1 
ATOM   19265 N  N     . ILE D 3 916  ? 133.321 121.070 171.363 1.00 87.21  ? 916  ILE D N     1 
ATOM   19266 C  CA    . ILE D 3 916  ? 131.907 121.262 171.659 1.00 87.21  ? 916  ILE D CA    1 
ATOM   19267 C  C     . ILE D 3 916  ? 131.615 122.746 171.832 1.00 87.21  ? 916  ILE D C     1 
ATOM   19268 O  O     . ILE D 3 916  ? 130.472 123.187 171.672 1.00 87.21  ? 916  ILE D O     1 
ATOM   19269 C  CB    . ILE D 3 916  ? 131.485 120.454 172.900 1.00 87.21  ? 916  ILE D CB    1 
ATOM   19270 C  CG1   . ILE D 3 916  ? 130.087 119.880 172.691 1.00 87.21  ? 916  ILE D CG1   1 
ATOM   19271 C  CG2   . ILE D 3 916  ? 131.536 121.308 174.160 1.00 87.21  ? 916  ILE D CG2   1 
ATOM   19272 C  CD1   . ILE D 3 916  ? 130.049 118.808 171.636 1.00 87.21  ? 916  ILE D CD1   1 
ATOM   19273 N  N     . GLU D 3 917  ? 132.644 123.526 172.150 1.00 87.20  ? 917  GLU D N     1 
ATOM   19274 C  CA    . GLU D 3 917  ? 132.485 124.968 172.274 1.00 87.20  ? 917  GLU D CA    1 
ATOM   19275 C  C     . GLU D 3 917  ? 132.566 125.680 170.933 1.00 87.20  ? 917  GLU D C     1 
ATOM   19276 O  O     . GLU D 3 917  ? 132.350 126.896 170.881 1.00 87.20  ? 917  GLU D O     1 
ATOM   19277 C  CB    . GLU D 3 917  ? 133.537 125.538 173.231 1.00 87.20  ? 917  GLU D CB    1 
ATOM   19278 C  CG    . GLU D 3 917  ? 133.626 124.821 174.570 1.00 87.20  ? 917  GLU D CG    1 
ATOM   19279 C  CD    . GLU D 3 917  ? 134.531 123.605 174.527 1.00 87.20  ? 917  GLU D CD    1 
ATOM   19280 O  OE1   . GLU D 3 917  ? 134.975 123.231 173.420 1.00 87.20  ? 917  GLU D OE1   1 
ATOM   19281 O  OE2   . GLU D 3 917  ? 134.800 123.023 175.599 1.00 87.20  ? 917  GLU D OE2   1 
ATOM   19282 N  N     . THR D 3 918  ? 132.871 124.958 169.856 1.00 82.39  ? 918  THR D N     1 
ATOM   19283 C  CA    . THR D 3 918  ? 132.930 125.532 168.522 1.00 82.39  ? 918  THR D CA    1 
ATOM   19284 C  C     . THR D 3 918  ? 131.948 124.893 167.552 1.00 82.39  ? 918  THR D C     1 
ATOM   19285 O  O     . THR D 3 918  ? 131.882 125.320 166.394 1.00 82.39  ? 918  THR D O     1 
ATOM   19286 C  CB    . THR D 3 918  ? 134.350 125.414 167.952 1.00 82.39  ? 918  THR D CB    1 
ATOM   19287 O  OG1   . THR D 3 918  ? 134.364 125.886 166.599 1.00 82.39  ? 918  THR D OG1   1 
ATOM   19288 C  CG2   . THR D 3 918  ? 134.815 123.967 167.982 1.00 82.39  ? 918  THR D CG2   1 
ATOM   19289 N  N     . SER D 3 919  ? 131.186 123.886 167.982 1.00 81.64  ? 919  SER D N     1 
ATOM   19290 C  CA    . SER D 3 919  ? 130.251 123.217 167.086 1.00 81.64  ? 919  SER D CA    1 
ATOM   19291 C  C     . SER D 3 919  ? 128.862 123.000 167.665 1.00 81.64  ? 919  SER D C     1 
ATOM   19292 O  O     . SER D 3 919  ? 127.960 122.642 166.903 1.00 81.64  ? 919  SER D O     1 
ATOM   19293 C  CB    . SER D 3 919  ? 130.814 121.858 166.647 1.00 81.64  ? 919  SER D CB    1 
ATOM   19294 O  OG    . SER D 3 919  ? 131.911 122.018 165.766 1.00 81.64  ? 919  SER D OG    1 
ATOM   19295 N  N     . ALA D 3 920  ? 128.646 123.199 168.964 1.00 80.88  ? 920  ALA D N     1 
ATOM   19296 C  CA    . ALA D 3 920  ? 127.329 122.968 169.545 1.00 80.88  ? 920  ALA D CA    1 
ATOM   19297 C  C     . ALA D 3 920  ? 126.880 124.155 170.386 1.00 80.88  ? 920  ALA D C     1 
ATOM   19298 O  O     . ALA D 3 920  ? 125.679 124.386 170.551 1.00 80.88  ? 920  ALA D O     1 
ATOM   19299 C  CB    . ALA D 3 920  ? 127.334 121.692 170.388 1.00 80.88  ? 920  ALA D CB    1 
ATOM   19300 N  N     . TYR D 3 921  ? 127.835 124.909 170.922 1.00 84.04  ? 921  TYR D N     1 
ATOM   19301 C  CA    . TYR D 3 921  ? 127.503 126.064 171.739 1.00 84.04  ? 921  TYR D CA    1 
ATOM   19302 C  C     . TYR D 3 921  ? 126.950 127.194 170.875 1.00 84.04  ? 921  TYR D C     1 
ATOM   19303 O  O     . TYR D 3 921  ? 127.212 127.280 169.672 1.00 84.04  ? 921  TYR D O     1 
ATOM   19304 C  CB    . TYR D 3 921  ? 128.732 126.553 172.506 1.00 84.04  ? 921  TYR D CB    1 
ATOM   19305 C  CG    . TYR D 3 921  ? 128.990 125.816 173.801 1.00 84.04  ? 921  TYR D CG    1 
ATOM   19306 C  CD1   . TYR D 3 921  ? 128.589 124.498 173.965 1.00 84.04  ? 921  TYR D CD1   1 
ATOM   19307 C  CD2   . TYR D 3 921  ? 129.634 126.440 174.860 1.00 84.04  ? 921  TYR D CD2   1 
ATOM   19308 C  CE1   . TYR D 3 921  ? 128.825 123.821 175.145 1.00 84.04  ? 921  TYR D CE1   1 
ATOM   19309 C  CE2   . TYR D 3 921  ? 129.872 125.772 176.045 1.00 84.04  ? 921  TYR D CE2   1 
ATOM   19310 C  CZ    . TYR D 3 921  ? 129.465 124.463 176.182 1.00 84.04  ? 921  TYR D CZ    1 
ATOM   19311 O  OH    . TYR D 3 921  ? 129.699 123.791 177.359 1.00 84.04  ? 921  TYR D OH    1 
ATOM   19312 N  N     . ALA D 3 922  ? 126.171 128.068 171.515 1.00 79.89  ? 922  ALA D N     1 
ATOM   19313 C  CA    . ALA D 3 922  ? 125.632 129.271 170.879 1.00 79.89  ? 922  ALA D CA    1 
ATOM   19314 C  C     . ALA D 3 922  ? 124.812 128.930 169.635 1.00 79.89  ? 922  ALA D C     1 
ATOM   19315 O  O     . ALA D 3 922  ? 125.035 129.464 168.548 1.00 79.89  ? 922  ALA D O     1 
ATOM   19316 C  CB    . ALA D 3 922  ? 126.750 130.260 170.542 1.00 79.89  ? 922  ALA D CB    1 
ATOM   19317 N  N     . ARG D 3 923  ? 123.849 128.027 169.804 1.00 77.47  ? 923  ARG D N     1 
ATOM   19318 C  CA    . ARG D 3 923  ? 122.990 127.613 168.707 1.00 77.47  ? 923  ARG D CA    1 
ATOM   19319 C  C     . ARG D 3 923  ? 121.596 127.317 169.238 1.00 77.47  ? 923  ARG D C     1 
ATOM   19320 O  O     . ARG D 3 923  ? 121.401 127.080 170.432 1.00 77.47  ? 923  ARG D O     1 
ATOM   19321 C  CB    . ARG D 3 923  ? 123.562 126.394 167.980 1.00 77.47  ? 923  ARG D CB    1 
ATOM   19322 C  CG    . ARG D 3 923  ? 124.411 126.758 166.783 1.00 77.47  ? 923  ARG D CG    1 
ATOM   19323 C  CD    . ARG D 3 923  ? 124.960 125.531 166.090 1.00 77.47  ? 923  ARG D CD    1 
ATOM   19324 N  NE    . ARG D 3 923  ? 125.566 125.877 164.811 1.00 77.47  ? 923  ARG D NE    1 
ATOM   19325 C  CZ    . ARG D 3 923  ? 126.272 125.040 164.066 1.00 77.47  ? 923  ARG D CZ    1 
ATOM   19326 N  NH1   . ARG D 3 923  ? 126.482 123.789 164.441 1.00 77.47  ? 923  ARG D NH1   1 
ATOM   19327 N  NH2   . ARG D 3 923  ? 126.783 125.469 162.916 1.00 77.47  ? 923  ARG D NH2   1 
ATOM   19328 N  N     . THR D 3 924  ? 120.622 127.333 168.333 1.00 80.72  ? 924  THR D N     1 
ATOM   19329 C  CA    . THR D 3 924  ? 119.216 127.178 168.683 1.00 80.72  ? 924  THR D CA    1 
ATOM   19330 C  C     . THR D 3 924  ? 118.754 125.778 168.302 1.00 80.72  ? 924  THR D C     1 
ATOM   19331 O  O     . THR D 3 924  ? 118.817 125.398 167.128 1.00 80.72  ? 924  THR D O     1 
ATOM   19332 C  CB    . THR D 3 924  ? 118.360 128.233 167.985 1.00 80.72  ? 924  THR D CB    1 
ATOM   19333 O  OG1   . THR D 3 924  ? 119.061 129.482 167.970 1.00 80.72  ? 924  THR D OG1   1 
ATOM   19334 C  CG2   . THR D 3 924  ? 117.044 128.414 168.718 1.00 80.72  ? 924  THR D CG2   1 
ATOM   19335 N  N     . LEU D 3 925  ? 118.280 125.023 169.293 1.00 85.39  ? 925  LEU D N     1 
ATOM   19336 C  CA    . LEU D 3 925  ? 117.816 123.658 169.078 1.00 85.39  ? 925  LEU D CA    1 
ATOM   19337 C  C     . LEU D 3 925  ? 116.614 123.624 168.146 1.00 85.39  ? 925  LEU D C     1 
ATOM   19338 O  O     . LEU D 3 925  ? 115.539 124.124 168.490 1.00 85.39  ? 925  LEU D O     1 
ATOM   19339 C  CB    . LEU D 3 925  ? 117.466 122.999 170.413 1.00 85.39  ? 925  LEU D CB    1 
ATOM   19340 C  CG    . LEU D 3 925  ? 118.468 121.970 170.933 1.00 85.39  ? 925  LEU D CG    1 
ATOM   19341 C  CD1   . LEU D 3 925  ? 117.924 121.263 172.162 1.00 85.39  ? 925  LEU D CD1   1 
ATOM   19342 C  CD2   . LEU D 3 925  ? 118.801 120.969 169.843 1.00 85.39  ? 925  LEU D CD2   1 
ATOM   19343 N  N     . GLY D 3 926  ? 116.789 123.034 166.962 1.00 86.83  ? 926  GLY D N     1 
ATOM   19344 C  CA    . GLY D 3 926  ? 115.686 122.951 166.020 1.00 86.83  ? 926  GLY D CA    1 
ATOM   19345 C  C     . GLY D 3 926  ? 114.543 122.096 166.530 1.00 86.83  ? 926  GLY D C     1 
ATOM   19346 O  O     . GLY D 3 926  ? 113.373 122.459 166.391 1.00 86.83  ? 926  GLY D O     1 
ATOM   19347 N  N     . THR D 3 927  ? 114.862 120.955 167.125 1.00 92.83  ? 927  THR D N     1 
ATOM   19348 C  CA    . THR D 3 927  ? 113.869 120.047 167.677 1.00 92.83  ? 927  THR D CA    1 
ATOM   19349 C  C     . THR D 3 927  ? 114.054 119.946 169.187 1.00 92.83  ? 927  THR D C     1 
ATOM   19350 O  O     . THR D 3 927  ? 114.905 120.612 169.780 1.00 92.83  ? 927  THR D O     1 
ATOM   19351 C  CB    . THR D 3 927  ? 113.966 118.664 167.029 1.00 92.83  ? 927  THR D CB    1 
ATOM   19352 O  OG1   . THR D 3 927  ? 112.951 117.811 167.572 1.00 92.83  ? 927  THR D OG1   1 
ATOM   19353 C  CG2   . THR D 3 927  ? 115.325 118.049 167.303 1.00 92.83  ? 927  THR D CG2   1 
ATOM   19354 N  N     . ASP D 3 928  ? 113.244 119.095 169.806 1.00 104.41 ? 928  ASP D N     1 
ATOM   19355 C  CA    . ASP D 3 928  ? 113.313 118.883 171.241 1.00 104.41 ? 928  ASP D CA    1 
ATOM   19356 C  C     . ASP D 3 928  ? 114.384 117.851 171.579 1.00 104.41 ? 928  ASP D C     1 
ATOM   19357 O  O     . ASP D 3 928  ? 114.864 117.105 170.723 1.00 104.41 ? 928  ASP D O     1 
ATOM   19358 C  CB    . ASP D 3 928  ? 111.953 118.442 171.779 1.00 104.41 ? 928  ASP D CB    1 
ATOM   19359 C  CG    . ASP D 3 928  ? 110.945 119.573 171.806 1.00 104.41 ? 928  ASP D CG    1 
ATOM   19360 O  OD1   . ASP D 3 928  ? 111.345 120.732 171.570 1.00 104.41 ? 928  ASP D OD1   1 
ATOM   19361 O  OD2   . ASP D 3 928  ? 109.753 119.304 172.062 1.00 104.41 ? 928  ASP D OD2   1 
ATOM   19362 N  N     . ALA D 3 929  ? 114.761 117.818 172.855 1.00 113.20 ? 929  ALA D N     1 
ATOM   19363 C  CA    . ALA D 3 929  ? 115.755 116.882 173.369 1.00 113.20 ? 929  ALA D CA    1 
ATOM   19364 C  C     . ALA D 3 929  ? 115.066 115.967 174.371 1.00 113.20 ? 929  ALA D C     1 
ATOM   19365 O  O     . ALA D 3 929  ? 114.738 116.393 175.483 1.00 113.20 ? 929  ALA D O     1 
ATOM   19366 C  CB    . ALA D 3 929  ? 116.927 117.621 174.011 1.00 113.20 ? 929  ALA D CB    1 
ATOM   19367 N  N     . VAL D 3 930  ? 114.843 114.714 173.975 1.00 120.12 ? 930  VAL D N     1 
ATOM   19368 C  CA    . VAL D 3 930  ? 114.172 113.731 174.813 1.00 120.12 ? 930  VAL D CA    1 
ATOM   19369 C  C     . VAL D 3 930  ? 114.946 112.422 174.737 1.00 120.12 ? 930  VAL D C     1 
ATOM   19370 O  O     . VAL D 3 930  ? 115.713 112.179 173.802 1.00 120.12 ? 930  VAL D O     1 
ATOM   19371 C  CB    . VAL D 3 930  ? 112.697 113.526 174.392 1.00 120.12 ? 930  VAL D CB    1 
ATOM   19372 C  CG1   . VAL D 3 930  ? 112.605 112.634 173.162 1.00 120.12 ? 930  VAL D CG1   1 
ATOM   19373 C  CG2   . VAL D 3 930  ? 111.874 112.969 175.544 1.00 120.12 ? 930  VAL D CG2   1 
ATOM   19374 N  N     . ASP D 3 931  ? 114.747 111.577 175.747 1.00 129.29 ? 931  ASP D N     1 
ATOM   19375 C  CA    . ASP D 3 931  ? 115.427 110.293 175.810 1.00 129.29 ? 931  ASP D CA    1 
ATOM   19376 C  C     . ASP D 3 931  ? 114.526 109.286 176.509 1.00 129.29 ? 931  ASP D C     1 
ATOM   19377 O  O     . ASP D 3 931  ? 113.644 109.654 177.290 1.00 129.29 ? 931  ASP D O     1 
ATOM   19378 C  CB    . ASP D 3 931  ? 116.767 110.404 176.543 1.00 129.29 ? 931  ASP D CB    1 
ATOM   19379 C  CG    . ASP D 3 931  ? 116.651 111.166 177.847 1.00 129.29 ? 931  ASP D CG    1 
ATOM   19380 O  OD1   . ASP D 3 931  ? 115.603 111.808 178.067 1.00 129.29 ? 931  ASP D OD1   1 
ATOM   19381 O  OD2   . ASP D 3 931  ? 117.603 111.121 178.652 1.00 129.29 ? 931  ASP D OD2   1 
ATOM   19382 N  N     . GLU D 3 932  ? 114.759 108.005 176.199 1.00 135.56 ? 932  GLU D N     1 
ATOM   19383 C  CA    . GLU D 3 932  ? 114.065 106.865 176.816 1.00 135.56 ? 932  GLU D CA    1 
ATOM   19384 C  C     . GLU D 3 932  ? 112.552 107.078 176.896 1.00 135.56 ? 932  GLU D C     1 
ATOM   19385 O  O     . GLU D 3 932  ? 111.881 106.553 177.790 1.00 135.56 ? 932  GLU D O     1 
ATOM   19386 C  CB    . GLU D 3 932  ? 114.656 106.535 178.196 1.00 135.56 ? 932  GLU D CB    1 
ATOM   19387 C  CG    . GLU D 3 932  ? 114.302 107.488 179.334 1.00 135.56 ? 932  GLU D CG    1 
ATOM   19388 C  CD    . GLU D 3 932  ? 115.464 108.373 179.738 1.00 135.56 ? 932  GLU D CD    1 
ATOM   19389 O  OE1   . GLU D 3 932  ? 116.535 108.279 179.101 1.00 135.56 ? 932  GLU D OE1   1 
ATOM   19390 O  OE2   . GLU D 3 932  ? 115.306 109.165 180.690 1.00 135.56 ? 932  GLU D OE2   1 
ATOM   19391 N  N     . ALA D 3 933  ? 112.006 107.829 175.936 1.00 132.95 ? 933  ALA D N     1 
ATOM   19392 C  CA    . ALA D 3 933  ? 110.589 108.200 175.922 1.00 132.95 ? 933  ALA D CA    1 
ATOM   19393 C  C     . ALA D 3 933  ? 110.189 108.896 177.220 1.00 132.95 ? 933  ALA D C     1 
ATOM   19394 O  O     . ALA D 3 933  ? 109.084 108.710 177.733 1.00 132.95 ? 933  ALA D O     1 
ATOM   19395 C  CB    . ALA D 3 933  ? 109.695 106.987 175.653 1.00 132.95 ? 933  ALA D CB    1 
ATOM   19396 N  N     . GLY D 3 934  ? 111.097 109.700 177.756 1.00 127.98 ? 934  GLY D N     1 
ATOM   19397 C  CA    . GLY D 3 934  ? 110.859 110.456 178.969 1.00 127.98 ? 934  GLY D CA    1 
ATOM   19398 C  C     . GLY D 3 934  ? 110.345 111.849 178.689 1.00 127.98 ? 934  GLY D C     1 
ATOM   19399 O  O     . GLY D 3 934  ? 109.641 112.094 177.704 1.00 127.98 ? 934  GLY D O     1 
ATOM   19400 N  N     . ASN D 3 935  ? 110.698 112.776 179.572 1.00 126.52 ? 935  ASN D N     1 
ATOM   19401 C  CA    . ASN D 3 935  ? 110.335 114.173 179.400 1.00 126.52 ? 935  ASN D CA    1 
ATOM   19402 C  C     . ASN D 3 935  ? 111.377 114.896 178.551 1.00 126.52 ? 935  ASN D C     1 
ATOM   19403 O  O     . ASN D 3 935  ? 112.523 114.460 178.422 1.00 126.52 ? 935  ASN D O     1 
ATOM   19404 C  CB    . ASN D 3 935  ? 110.185 114.864 180.758 1.00 126.52 ? 935  ASN D CB    1 
ATOM   19405 C  CG    . ASN D 3 935  ? 111.434 114.754 181.614 1.00 126.52 ? 935  ASN D CG    1 
ATOM   19406 O  OD1   . ASN D 3 935  ? 112.399 114.084 181.248 1.00 126.52 ? 935  ASN D OD1   1 
ATOM   19407 N  ND2   . ASN D 3 935  ? 111.419 115.417 182.765 1.00 126.52 ? 935  ASN D ND2   1 
ATOM   19408 N  N     . VAL D 3 936  ? 110.958 116.013 177.966 1.00 116.47 ? 936  VAL D N     1 
ATOM   19409 C  CA    . VAL D 3 936  ? 111.850 116.822 177.143 1.00 116.47 ? 936  VAL D CA    1 
ATOM   19410 C  C     . VAL D 3 936  ? 112.785 117.606 178.056 1.00 116.47 ? 936  VAL D C     1 
ATOM   19411 O  O     . VAL D 3 936  ? 112.340 118.307 178.971 1.00 116.47 ? 936  VAL D O     1 
ATOM   19412 C  CB    . VAL D 3 936  ? 111.055 117.753 176.214 1.00 116.47 ? 936  VAL D CB    1 
ATOM   19413 C  CG1   . VAL D 3 936  ? 110.030 118.568 176.997 1.00 116.47 ? 936  VAL D CG1   1 
ATOM   19414 C  CG2   . VAL D 3 936  ? 111.997 118.669 175.451 1.00 116.47 ? 936  VAL D CG2   1 
ATOM   19415 N  N     . ILE D 3 937  ? 114.090 117.470 177.824 1.00 113.61 ? 937  ILE D N     1 
ATOM   19416 C  CA    . ILE D 3 937  ? 115.065 118.186 178.640 1.00 113.61 ? 937  ILE D CA    1 
ATOM   19417 C  C     . ILE D 3 937  ? 115.148 119.645 178.213 1.00 113.61 ? 937  ILE D C     1 
ATOM   19418 O  O     . ILE D 3 937  ? 115.045 120.558 179.040 1.00 113.61 ? 937  ILE D O     1 
ATOM   19419 C  CB    . ILE D 3 937  ? 116.444 117.501 178.575 1.00 113.61 ? 937  ILE D CB    1 
ATOM   19420 C  CG1   . ILE D 3 937  ? 116.384 116.071 179.123 1.00 113.61 ? 937  ILE D CG1   1 
ATOM   19421 C  CG2   . ILE D 3 937  ? 117.475 118.312 179.343 1.00 113.61 ? 937  ILE D CG2   1 
ATOM   19422 C  CD1   . ILE D 3 937  ? 115.997 115.014 178.106 1.00 113.61 ? 937  ILE D CD1   1 
ATOM   19423 N  N     . VAL D 3 938  ? 115.336 119.886 176.918 1.00 108.20 ? 938  VAL D N     1 
ATOM   19424 C  CA    . VAL D 3 938  ? 115.356 121.229 176.356 1.00 108.20 ? 938  VAL D CA    1 
ATOM   19425 C  C     . VAL D 3 938  ? 114.364 121.278 175.204 1.00 108.20 ? 938  VAL D C     1 
ATOM   19426 O  O     . VAL D 3 938  ? 114.456 120.480 174.265 1.00 108.20 ? 938  VAL D O     1 
ATOM   19427 C  CB    . VAL D 3 938  ? 116.762 121.635 175.877 1.00 108.20 ? 938  VAL D CB    1 
ATOM   19428 C  CG1   . VAL D 3 938  ? 116.715 122.993 175.208 1.00 108.20 ? 938  VAL D CG1   1 
ATOM   19429 C  CG2   . VAL D 3 938  ? 117.725 121.663 177.048 1.00 108.20 ? 938  VAL D CG2   1 
ATOM   19430 N  N     . GLU D 3 939  ? 113.424 122.216 175.275 1.00 105.55 ? 939  GLU D N     1 
ATOM   19431 C  CA    . GLU D 3 939  ? 112.406 122.348 174.248 1.00 105.55 ? 939  GLU D CA    1 
ATOM   19432 C  C     . GLU D 3 939  ? 112.971 123.058 173.020 1.00 105.55 ? 939  GLU D C     1 
ATOM   19433 O  O     . GLU D 3 939  ? 114.076 123.607 173.033 1.00 105.55 ? 939  GLU D O     1 
ATOM   19434 C  CB    . GLU D 3 939  ? 111.193 123.100 174.791 1.00 105.55 ? 939  GLU D CB    1 
ATOM   19435 C  CG    . GLU D 3 939  ? 111.479 124.540 175.181 1.00 105.55 ? 939  GLU D CG    1 
ATOM   19436 C  CD    . GLU D 3 939  ? 111.643 124.714 176.678 1.00 105.55 ? 939  GLU D CD    1 
ATOM   19437 O  OE1   . GLU D 3 939  ? 111.794 123.694 177.383 1.00 105.55 ? 939  GLU D OE1   1 
ATOM   19438 O  OE2   . GLU D 3 939  ? 111.624 125.870 177.149 1.00 105.55 ? 939  GLU D OE2   1 
ATOM   19439 N  N     . ARG D 3 940  ? 112.191 123.032 171.943 1.00 92.41  ? 940  ARG D N     1 
ATOM   19440 C  CA    . ARG D 3 940  ? 112.603 123.665 170.699 1.00 92.41  ? 940  ARG D CA    1 
ATOM   19441 C  C     . ARG D 3 940  ? 112.781 125.166 170.895 1.00 92.41  ? 940  ARG D C     1 
ATOM   19442 O  O     . ARG D 3 940  ? 111.983 125.821 171.570 1.00 92.41  ? 940  ARG D O     1 
ATOM   19443 C  CB    . ARG D 3 940  ? 111.568 123.386 169.607 1.00 92.41  ? 940  ARG D CB    1 
ATOM   19444 C  CG    . ARG D 3 940  ? 111.614 124.332 168.420 1.00 92.41  ? 940  ARG D CG    1 
ATOM   19445 C  CD    . ARG D 3 940  ? 110.603 123.916 167.366 1.00 92.41  ? 940  ARG D CD    1 
ATOM   19446 N  NE    . ARG D 3 940  ? 110.360 124.969 166.388 1.00 92.41  ? 940  ARG D NE    1 
ATOM   19447 C  CZ    . ARG D 3 940  ? 110.945 125.036 165.201 1.00 92.41  ? 940  ARG D CZ    1 
ATOM   19448 N  NH1   . ARG D 3 940  ? 111.821 124.125 164.810 1.00 92.41  ? 940  ARG D NH1   1 
ATOM   19449 N  NH2   . ARG D 3 940  ? 110.641 126.040 164.383 1.00 92.41  ? 940  ARG D NH2   1 
ATOM   19450 N  N     . GLY D 3 941  ? 113.840 125.709 170.300 1.00 91.98  ? 941  GLY D N     1 
ATOM   19451 C  CA    . GLY D 3 941  ? 114.107 127.131 170.389 1.00 91.98  ? 941  GLY D CA    1 
ATOM   19452 C  C     . GLY D 3 941  ? 114.687 127.579 171.714 1.00 91.98  ? 941  GLY D C     1 
ATOM   19453 O  O     . GLY D 3 941  ? 114.045 128.326 172.459 1.00 91.98  ? 941  GLY D O     1 
ATOM   19454 N  N     . GLN D 3 942  ? 115.901 127.129 172.022 1.00 92.44  ? 942  GLN D N     1 
ATOM   19455 C  CA    . GLN D 3 942  ? 116.613 127.549 173.218 1.00 92.44  ? 942  GLN D CA    1 
ATOM   19456 C  C     . GLN D 3 942  ? 118.053 127.884 172.861 1.00 92.44  ? 942  GLN D C     1 
ATOM   19457 O  O     . GLN D 3 942  ? 118.596 127.405 171.862 1.00 92.44  ? 942  GLN D O     1 
ATOM   19458 C  CB    . GLN D 3 942  ? 116.577 126.473 174.308 1.00 92.44  ? 942  GLN D CB    1 
ATOM   19459 C  CG    . GLN D 3 942  ? 115.345 126.539 175.191 1.00 92.44  ? 942  GLN D CG    1 
ATOM   19460 C  CD    . GLN D 3 942  ? 115.575 127.360 176.443 1.00 92.44  ? 942  GLN D CD    1 
ATOM   19461 O  OE1   . GLN D 3 942  ? 116.485 128.189 176.496 1.00 92.44  ? 942  GLN D OE1   1 
ATOM   19462 N  NE2   . GLN D 3 942  ? 114.749 127.138 177.458 1.00 92.44  ? 942  GLN D NE2   1 
ATOM   19463 N  N     . ASP D 3 943  ? 118.672 128.719 173.698 1.00 88.54  ? 943  ASP D N     1 
ATOM   19464 C  CA    . ASP D 3 943  ? 120.015 129.207 173.406 1.00 88.54  ? 943  ASP D CA    1 
ATOM   19465 C  C     . ASP D 3 943  ? 121.071 128.113 173.487 1.00 88.54  ? 943  ASP D C     1 
ATOM   19466 O  O     . ASP D 3 943  ? 122.153 128.277 172.912 1.00 88.54  ? 943  ASP D O     1 
ATOM   19467 C  CB    . ASP D 3 943  ? 120.381 130.348 174.355 1.00 88.54  ? 943  ASP D CB    1 
ATOM   19468 C  CG    . ASP D 3 943  ? 121.179 131.439 173.669 1.00 88.54  ? 943  ASP D CG    1 
ATOM   19469 O  OD1   . ASP D 3 943  ? 121.877 131.133 172.680 1.00 88.54  ? 943  ASP D OD1   1 
ATOM   19470 O  OD2   . ASP D 3 943  ? 121.110 132.603 174.118 1.00 88.54  ? 943  ASP D OD2   1 
ATOM   19471 N  N     . LEU D 3 944  ? 120.788 127.012 174.186 1.00 89.26  ? 944  LEU D N     1 
ATOM   19472 C  CA    . LEU D 3 944  ? 121.709 125.883 174.308 1.00 89.26  ? 944  LEU D CA    1 
ATOM   19473 C  C     . LEU D 3 944  ? 123.055 126.333 174.881 1.00 89.26  ? 944  LEU D C     1 
ATOM   19474 O  O     . LEU D 3 944  ? 124.110 126.200 174.257 1.00 89.26  ? 944  LEU D O     1 
ATOM   19475 C  CB    . LEU D 3 944  ? 121.889 125.174 172.961 1.00 89.26  ? 944  LEU D CB    1 
ATOM   19476 C  CG    . LEU D 3 944  ? 122.389 123.731 173.013 1.00 89.26  ? 944  LEU D CG    1 
ATOM   19477 C  CD1   . LEU D 3 944  ? 121.378 122.849 173.721 1.00 89.26  ? 944  LEU D CD1   1 
ATOM   19478 C  CD2   . LEU D 3 944  ? 122.669 123.211 171.615 1.00 89.26  ? 944  LEU D CD2   1 
ATOM   19479 N  N     . GLY D 3 945  ? 122.996 126.881 176.092 1.00 98.59  ? 945  GLY D N     1 
ATOM   19480 C  CA    . GLY D 3 945  ? 124.178 127.331 176.794 1.00 98.59  ? 945  GLY D CA    1 
ATOM   19481 C  C     . GLY D 3 945  ? 124.856 126.205 177.550 1.00 98.59  ? 945  GLY D C     1 
ATOM   19482 O  O     . GLY D 3 945  ? 124.561 125.022 177.372 1.00 98.59  ? 945  GLY D O     1 
ATOM   19483 N  N     . ASP D 3 946  ? 125.801 126.596 178.404 1.00 102.37 ? 946  ASP D N     1 
ATOM   19484 C  CA    . ASP D 3 946  ? 126.496 125.616 179.237 1.00 102.37 ? 946  ASP D CA    1 
ATOM   19485 C  C     . ASP D 3 946  ? 125.557 124.860 180.171 1.00 102.37 ? 946  ASP D C     1 
ATOM   19486 O  O     . ASP D 3 946  ? 125.697 123.628 180.279 1.00 102.37 ? 946  ASP D O     1 
ATOM   19487 C  CB    . ASP D 3 946  ? 127.624 126.306 180.012 1.00 102.37 ? 946  ASP D CB    1 
ATOM   19488 C  CG    . ASP D 3 946  ? 128.814 125.396 180.240 1.00 102.37 ? 946  ASP D CG    1 
ATOM   19489 O  OD1   . ASP D 3 946  ? 128.831 124.284 179.671 1.00 102.37 ? 946  ASP D OD1   1 
ATOM   19490 O  OD2   . ASP D 3 946  ? 129.733 125.791 180.988 1.00 102.37 ? 946  ASP D OD2   1 
ATOM   19491 N  N     . PRO D 3 947  ? 124.624 125.502 180.890 1.00 103.68 ? 947  PRO D N     1 
ATOM   19492 C  CA    . PRO D 3 947  ? 123.679 124.709 181.697 1.00 103.68 ? 947  PRO D CA    1 
ATOM   19493 C  C     . PRO D 3 947  ? 122.851 123.736 180.877 1.00 103.68 ? 947  PRO D C     1 
ATOM   19494 O  O     . PRO D 3 947  ? 122.608 122.609 181.324 1.00 103.68 ? 947  PRO D O     1 
ATOM   19495 C  CB    . PRO D 3 947  ? 122.806 125.782 182.361 1.00 103.68 ? 947  PRO D CB    1 
ATOM   19496 C  CG    . PRO D 3 947  ? 123.668 126.987 182.403 1.00 103.68 ? 947  PRO D CG    1 
ATOM   19497 C  CD    . PRO D 3 947  ? 124.442 126.947 181.123 1.00 103.68 ? 947  PRO D CD    1 
ATOM   19498 N  N     . GLU D 3 948  ? 122.417 124.135 179.680 1.00 102.92 ? 948  GLU D N     1 
ATOM   19499 C  CA    . GLU D 3 948  ? 121.638 123.230 178.842 1.00 102.92 ? 948  GLU D CA    1 
ATOM   19500 C  C     . GLU D 3 948  ? 122.479 122.053 178.367 1.00 102.92 ? 948  GLU D C     1 
ATOM   19501 O  O     . GLU D 3 948  ? 121.998 120.915 178.327 1.00 102.92 ? 948  GLU D O     1 
ATOM   19502 C  CB    . GLU D 3 948  ? 121.047 123.987 177.653 1.00 102.92 ? 948  GLU D CB    1 
ATOM   19503 C  CG    . GLU D 3 948  ? 119.801 124.798 177.983 1.00 102.92 ? 948  GLU D CG    1 
ATOM   19504 C  CD    . GLU D 3 948  ? 120.084 125.997 178.869 1.00 102.92 ? 948  GLU D CD    1 
ATOM   19505 O  OE1   . GLU D 3 948  ? 121.269 126.353 179.041 1.00 102.92 ? 948  GLU D OE1   1 
ATOM   19506 O  OE2   . GLU D 3 948  ? 119.117 126.584 179.397 1.00 102.92 ? 948  GLU D OE2   1 
ATOM   19507 N  N     . ILE D 3 949  ? 123.738 122.305 178.003 1.00 100.63 ? 949  ILE D N     1 
ATOM   19508 C  CA    . ILE D 3 949  ? 124.622 121.218 177.592 1.00 100.63 ? 949  ILE D CA    1 
ATOM   19509 C  C     . ILE D 3 949  ? 124.860 120.262 178.753 1.00 100.63 ? 949  ILE D C     1 
ATOM   19510 O  O     . ILE D 3 949  ? 124.860 119.035 178.581 1.00 100.63 ? 949  ILE D O     1 
ATOM   19511 C  CB    . ILE D 3 949  ? 125.941 121.787 177.037 1.00 100.63 ? 949  ILE D CB    1 
ATOM   19512 C  CG1   . ILE D 3 949  ? 125.733 122.305 175.613 1.00 100.63 ? 949  ILE D CG1   1 
ATOM   19513 C  CG2   . ILE D 3 949  ? 127.036 120.734 177.063 1.00 100.63 ? 949  ILE D CG2   1 
ATOM   19514 C  CD1   . ILE D 3 949  ? 125.508 121.215 174.592 1.00 100.63 ? 949  ILE D CD1   1 
ATOM   19515 N  N     . ASP D 3 950  ? 125.068 120.806 179.955 1.00 106.01 ? 950  ASP D N     1 
ATOM   19516 C  CA    . ASP D 3 950  ? 125.260 119.960 181.128 1.00 106.01 ? 950  ASP D CA    1 
ATOM   19517 C  C     . ASP D 3 950  ? 124.018 119.127 181.417 1.00 106.01 ? 950  ASP D C     1 
ATOM   19518 O  O     . ASP D 3 950  ? 124.123 117.946 181.767 1.00 106.01 ? 950  ASP D O     1 
ATOM   19519 C  CB    . ASP D 3 950  ? 125.626 120.815 182.341 1.00 106.01 ? 950  ASP D CB    1 
ATOM   19520 C  CG    . ASP D 3 950  ? 126.696 120.175 183.201 1.00 106.01 ? 950  ASP D CG    1 
ATOM   19521 O  OD1   . ASP D 3 950  ? 127.241 119.129 182.792 1.00 106.01 ? 950  ASP D OD1   1 
ATOM   19522 O  OD2   . ASP D 3 950  ? 126.992 120.716 184.288 1.00 106.01 ? 950  ASP D OD2   1 
ATOM   19523 N  N     . ALA D 3 951  ? 122.832 119.726 181.285 1.00 103.68 ? 951  ALA D N     1 
ATOM   19524 C  CA    . ALA D 3 951  ? 121.597 118.975 181.484 1.00 103.68 ? 951  ALA D CA    1 
ATOM   19525 C  C     . ALA D 3 951  ? 121.447 117.873 180.444 1.00 103.68 ? 951  ALA D C     1 
ATOM   19526 O  O     . ALA D 3 951  ? 121.002 116.765 180.762 1.00 103.68 ? 951  ALA D O     1 
ATOM   19527 C  CB    . ALA D 3 951  ? 120.395 119.919 181.445 1.00 103.68 ? 951  ALA D CB    1 
ATOM   19528 N  N     . LEU D 3 952  ? 121.804 118.164 179.191 1.00 103.24 ? 952  LEU D N     1 
ATOM   19529 C  CA    . LEU D 3 952  ? 121.745 117.150 178.144 1.00 103.24 ? 952  LEU D CA    1 
ATOM   19530 C  C     . LEU D 3 952  ? 122.676 115.987 178.460 1.00 103.24 ? 952  LEU D C     1 
ATOM   19531 O  O     . LEU D 3 952  ? 122.303 114.816 178.319 1.00 103.24 ? 952  LEU D O     1 
ATOM   19532 C  CB    . LEU D 3 952  ? 122.107 117.775 176.796 1.00 103.24 ? 952  LEU D CB    1 
ATOM   19533 C  CG    . LEU D 3 952  ? 120.976 117.954 175.784 1.00 103.24 ? 952  LEU D CG    1 
ATOM   19534 C  CD1   . LEU D 3 952  ? 120.014 119.026 176.249 1.00 103.24 ? 952  LEU D CD1   1 
ATOM   19535 C  CD2   . LEU D 3 952  ? 121.538 118.298 174.418 1.00 103.24 ? 952  LEU D CD2   1 
ATOM   19536 N  N     . LEU D 3 953  ? 123.898 116.296 178.898 1.00 103.62 ? 953  LEU D N     1 
ATOM   19537 C  CA    . LEU D 3 953  ? 124.845 115.243 179.246 1.00 103.62 ? 953  LEU D CA    1 
ATOM   19538 C  C     . LEU D 3 953  ? 124.357 114.435 180.443 1.00 103.62 ? 953  LEU D C     1 
ATOM   19539 O  O     . LEU D 3 953  ? 124.499 113.206 180.471 1.00 103.62 ? 953  LEU D O     1 
ATOM   19540 C  CB    . LEU D 3 953  ? 126.222 115.846 179.522 1.00 103.62 ? 953  LEU D CB    1 
ATOM   19541 C  CG    . LEU D 3 953  ? 127.234 115.732 178.380 1.00 103.62 ? 953  LEU D CG    1 
ATOM   19542 C  CD1   . LEU D 3 953  ? 126.764 116.514 177.166 1.00 103.62 ? 953  LEU D CD1   1 
ATOM   19543 C  CD2   . LEU D 3 953  ? 128.604 116.214 178.827 1.00 103.62 ? 953  LEU D CD2   1 
ATOM   19544 N  N     . ALA D 3 954  ? 123.781 115.107 181.443 1.00 107.90 ? 954  ALA D N     1 
ATOM   19545 C  CA    . ALA D 3 954  ? 123.249 114.401 182.603 1.00 107.90 ? 954  ALA D CA    1 
ATOM   19546 C  C     . ALA D 3 954  ? 122.112 113.469 182.206 1.00 107.90 ? 954  ALA D C     1 
ATOM   19547 O  O     . ALA D 3 954  ? 122.034 112.332 182.686 1.00 107.90 ? 954  ALA D O     1 
ATOM   19548 C  CB    . ALA D 3 954  ? 122.779 115.402 183.658 1.00 107.90 ? 954  ALA D CB    1 
ATOM   19549 N  N     . ALA D 3 955  ? 121.218 113.935 181.331 1.00 107.67 ? 955  ALA D N     1 
ATOM   19550 C  CA    . ALA D 3 955  ? 120.160 113.073 180.821 1.00 107.67 ? 955  ALA D CA    1 
ATOM   19551 C  C     . ALA D 3 955  ? 120.712 111.926 179.988 1.00 107.67 ? 955  ALA D C     1 
ATOM   19552 O  O     . ALA D 3 955  ? 120.097 110.856 179.940 1.00 107.67 ? 955  ALA D O     1 
ATOM   19553 C  CB    . ALA D 3 955  ? 119.167 113.889 179.993 1.00 107.67 ? 955  ALA D CB    1 
ATOM   19554 N  N     . GLY D 3 956  ? 121.854 112.122 179.339 1.00 106.44 ? 956  GLY D N     1 
ATOM   19555 C  CA    . GLY D 3 956  ? 122.475 111.049 178.589 1.00 106.44 ? 956  GLY D CA    1 
ATOM   19556 C  C     . GLY D 3 956  ? 122.022 110.938 177.151 1.00 106.44 ? 956  GLY D C     1 
ATOM   19557 O  O     . GLY D 3 956  ? 121.888 109.823 176.632 1.00 106.44 ? 956  GLY D O     1 
ATOM   19558 N  N     . ILE D 3 957  ? 121.780 112.064 176.490 1.00 105.02 ? 957  ILE D N     1 
ATOM   19559 C  CA    . ILE D 3 957  ? 121.439 112.084 175.074 1.00 105.02 ? 957  ILE D CA    1 
ATOM   19560 C  C     . ILE D 3 957  ? 122.675 112.508 174.293 1.00 105.02 ? 957  ILE D C     1 
ATOM   19561 O  O     . ILE D 3 957  ? 123.456 113.360 174.734 1.00 105.02 ? 957  ILE D O     1 
ATOM   19562 C  CB    . ILE D 3 957  ? 120.238 113.012 174.783 1.00 105.02 ? 957  ILE D CB    1 
ATOM   19563 C  CG1   . ILE D 3 957  ? 119.788 112.879 173.325 1.00 105.02 ? 957  ILE D CG1   1 
ATOM   19564 C  CG2   . ILE D 3 957  ? 120.568 114.453 175.130 1.00 105.02 ? 957  ILE D CG2   1 
ATOM   19565 C  CD1   . ILE D 3 957  ? 119.549 111.451 172.884 1.00 105.02 ? 957  ILE D CD1   1 
ATOM   19566 N  N     . THR D 3 958  ? 122.863 111.890 173.130 1.00 103.34 ? 958  THR D N     1 
ATOM   19567 C  CA    . THR D 3 958  ? 124.074 112.083 172.342 1.00 103.34 ? 958  THR D CA    1 
ATOM   19568 C  C     . THR D 3 958  ? 123.890 113.070 171.196 1.00 103.34 ? 958  THR D C     1 
ATOM   19569 O  O     . THR D 3 958  ? 124.657 114.027 171.080 1.00 103.34 ? 958  THR D O     1 
ATOM   19570 C  CB    . THR D 3 958  ? 124.560 110.738 171.792 1.00 103.34 ? 958  THR D CB    1 
ATOM   19571 O  OG1   . THR D 3 958  ? 124.678 109.796 172.866 1.00 103.34 ? 958  THR D OG1   1 
ATOM   19572 C  CG2   . THR D 3 958  ? 125.910 110.899 171.117 1.00 103.34 ? 958  THR D CG2   1 
ATOM   19573 N  N     . GLN D 3 959  ? 122.889 112.864 170.347 1.00 95.76  ? 959  GLN D N     1 
ATOM   19574 C  CA    . GLN D 3 959  ? 122.724 113.645 169.130 1.00 95.76  ? 959  GLN D CA    1 
ATOM   19575 C  C     . GLN D 3 959  ? 121.477 114.513 169.217 1.00 95.76  ? 959  GLN D C     1 
ATOM   19576 O  O     . GLN D 3 959  ? 120.424 114.063 169.679 1.00 95.76  ? 959  GLN D O     1 
ATOM   19577 C  CB    . GLN D 3 959  ? 122.634 112.730 167.909 1.00 95.76  ? 959  GLN D CB    1 
ATOM   19578 C  CG    . GLN D 3 959  ? 123.665 111.621 167.905 1.00 95.76  ? 959  GLN D CG    1 
ATOM   19579 C  CD    . GLN D 3 959  ? 123.100 110.311 167.405 1.00 95.76  ? 959  GLN D CD    1 
ATOM   19580 O  OE1   . GLN D 3 959  ? 121.988 110.262 166.881 1.00 95.76  ? 959  GLN D OE1   1 
ATOM   19581 N  NE2   . GLN D 3 959  ? 123.862 109.236 167.570 1.00 95.76  ? 959  GLN D NE2   1 
ATOM   19582 N  N     . VAL D 3 960  ? 121.606 115.760 168.770 1.00 89.39  ? 960  VAL D N     1 
ATOM   19583 C  CA    . VAL D 3 960  ? 120.499 116.706 168.723 1.00 89.39  ? 960  VAL D CA    1 
ATOM   19584 C  C     . VAL D 3 960  ? 120.499 117.388 167.364 1.00 89.39  ? 960  VAL D C     1 
ATOM   19585 O  O     . VAL D 3 960  ? 121.561 117.703 166.815 1.00 89.39  ? 960  VAL D O     1 
ATOM   19586 C  CB    . VAL D 3 960  ? 120.585 117.751 169.854 1.00 89.39  ? 960  VAL D CB    1 
ATOM   19587 C  CG1   . VAL D 3 960  ? 120.255 117.112 171.190 1.00 89.39  ? 960  VAL D CG1   1 
ATOM   19588 C  CG2   . VAL D 3 960  ? 121.964 118.384 169.888 1.00 89.39  ? 960  VAL D CG2   1 
ATOM   19589 N  N     . LYS D 3 961  ? 119.307 117.605 166.816 1.00 83.62  ? 961  LYS D N     1 
ATOM   19590 C  CA    . LYS D 3 961  ? 119.149 118.312 165.550 1.00 83.62  ? 961  LYS D CA    1 
ATOM   19591 C  C     . LYS D 3 961  ? 119.043 119.801 165.851 1.00 83.62  ? 961  LYS D C     1 
ATOM   19592 O  O     . LYS D 3 961  ? 118.055 120.255 166.438 1.00 83.62  ? 961  LYS D O     1 
ATOM   19593 C  CB    . LYS D 3 961  ? 117.922 117.807 164.797 1.00 83.62  ? 961  LYS D CB    1 
ATOM   19594 C  CG    . LYS D 3 961  ? 117.489 118.697 163.648 1.00 83.62  ? 961  LYS D CG    1 
ATOM   19595 C  CD    . LYS D 3 961  ? 115.980 118.667 163.478 1.00 83.62  ? 961  LYS D CD    1 
ATOM   19596 C  CE    . LYS D 3 961  ? 115.534 117.417 162.739 1.00 83.62  ? 961  LYS D CE    1 
ATOM   19597 N  NZ    . LYS D 3 961  ? 114.210 117.601 162.083 1.00 83.62  ? 961  LYS D NZ    1 
ATOM   19598 N  N     . VAL D 3 962  ? 120.057 120.561 165.453 1.00 76.70  ? 962  VAL D N     1 
ATOM   19599 C  CA    . VAL D 3 962  ? 120.159 121.972 165.795 1.00 76.70  ? 962  VAL D CA    1 
ATOM   19600 C  C     . VAL D 3 962  ? 120.007 122.804 164.528 1.00 76.70  ? 962  VAL D C     1 
ATOM   19601 O  O     . VAL D 3 962  ? 120.412 122.395 163.434 1.00 76.70  ? 962  VAL D O     1 
ATOM   19602 C  CB    . VAL D 3 962  ? 121.491 122.276 166.515 1.00 76.70  ? 962  VAL D CB    1 
ATOM   19603 C  CG1   . VAL D 3 962  ? 122.671 122.085 165.577 1.00 76.70  ? 962  VAL D CG1   1 
ATOM   19604 C  CG2   . VAL D 3 962  ? 121.481 123.673 167.100 1.00 76.70  ? 962  VAL D CG2   1 
ATOM   19605 N  N     . ARG D 3 963  ? 119.398 123.976 164.683 1.00 74.86  ? 963  ARG D N     1 
ATOM   19606 C  CA    . ARG D 3 963  ? 119.150 124.864 163.557 1.00 74.86  ? 963  ARG D CA    1 
ATOM   19607 C  C     . ARG D 3 963  ? 120.414 125.631 163.196 1.00 74.86  ? 963  ARG D C     1 
ATOM   19608 O  O     . ARG D 3 963  ? 121.210 125.990 164.067 1.00 74.86  ? 963  ARG D O     1 
ATOM   19609 C  CB    . ARG D 3 963  ? 118.021 125.836 163.895 1.00 74.86  ? 963  ARG D CB    1 
ATOM   19610 C  CG    . ARG D 3 963  ? 116.946 125.934 162.831 1.00 74.86  ? 963  ARG D CG    1 
ATOM   19611 C  CD    . ARG D 3 963  ? 116.160 127.221 162.968 1.00 74.86  ? 963  ARG D CD    1 
ATOM   19612 N  NE    . ARG D 3 963  ? 115.073 127.095 163.930 1.00 74.86  ? 963  ARG D NE    1 
ATOM   19613 C  CZ    . ARG D 3 963  ? 114.040 127.923 164.001 1.00 74.86  ? 963  ARG D CZ    1 
ATOM   19614 N  NH1   . ARG D 3 963  ? 113.918 128.947 163.174 1.00 74.86  ? 963  ARG D NH1   1 
ATOM   19615 N  NH2   . ARG D 3 963  ? 113.105 127.716 164.924 1.00 74.86  ? 963  ARG D NH2   1 
ATOM   19616 N  N     . SER D 3 964  ? 120.595 125.886 161.902 1.00 68.21  ? 964  SER D N     1 
ATOM   19617 C  CA    . SER D 3 964  ? 121.795 126.553 161.423 1.00 68.21  ? 964  SER D CA    1 
ATOM   19618 C  C     . SER D 3 964  ? 121.480 127.302 160.138 1.00 68.21  ? 964  SER D C     1 
ATOM   19619 O  O     . SER D 3 964  ? 120.450 127.075 159.498 1.00 68.21  ? 964  SER D O     1 
ATOM   19620 C  CB    . SER D 3 964  ? 122.936 125.560 161.186 1.00 68.21  ? 964  SER D CB    1 
ATOM   19621 O  OG    . SER D 3 964  ? 122.959 125.135 159.836 1.00 68.21  ? 964  SER D OG    1 
ATOM   19622 N  N     . VAL D 3 965  ? 122.394 128.201 159.762 1.00 66.09  ? 965  VAL D N     1 
ATOM   19623 C  CA    . VAL D 3 965  ? 122.211 129.017 158.567 1.00 66.09  ? 965  VAL D CA    1 
ATOM   19624 C  C     . VAL D 3 965  ? 122.262 128.213 157.279 1.00 66.09  ? 965  VAL D C     1 
ATOM   19625 O  O     . VAL D 3 965  ? 121.864 128.726 156.229 1.00 66.09  ? 965  VAL D O     1 
ATOM   19626 C  CB    . VAL D 3 965  ? 123.269 130.137 158.497 1.00 66.09  ? 965  VAL D CB    1 
ATOM   19627 C  CG1   . VAL D 3 965  ? 123.098 131.100 159.656 1.00 66.09  ? 965  VAL D CG1   1 
ATOM   19628 C  CG2   . VAL D 3 965  ? 124.664 129.542 158.496 1.00 66.09  ? 965  VAL D CG2   1 
ATOM   19629 N  N     . LEU D 3 966  ? 122.749 126.971 157.324 1.00 66.33  ? 966  LEU D N     1 
ATOM   19630 C  CA    . LEU D 3 966  ? 122.775 126.153 156.117 1.00 66.33  ? 966  LEU D CA    1 
ATOM   19631 C  C     . LEU D 3 966  ? 121.380 125.772 155.646 1.00 66.33  ? 966  LEU D C     1 
ATOM   19632 O  O     . LEU D 3 966  ? 121.201 125.471 154.462 1.00 66.33  ? 966  LEU D O     1 
ATOM   19633 C  CB    . LEU D 3 966  ? 123.596 124.883 156.343 1.00 66.33  ? 966  LEU D CB    1 
ATOM   19634 C  CG    . LEU D 3 966  ? 125.115 125.004 156.224 1.00 66.33  ? 966  LEU D CG    1 
ATOM   19635 C  CD1   . LEU D 3 966  ? 125.774 123.655 156.459 1.00 66.33  ? 966  LEU D CD1   1 
ATOM   19636 C  CD2   . LEU D 3 966  ? 125.497 125.562 154.868 1.00 66.33  ? 966  LEU D CD2   1 
ATOM   19637 N  N     . THR D 3 967  ? 120.392 125.777 156.540 1.00 71.17  ? 967  THR D N     1 
ATOM   19638 C  CA    . THR D 3 967  ? 119.048 125.320 156.213 1.00 71.17  ? 967  THR D CA    1 
ATOM   19639 C  C     . THR D 3 967  ? 117.990 126.397 156.408 1.00 71.17  ? 967  THR D C     1 
ATOM   19640 O  O     . THR D 3 967  ? 116.794 126.088 156.355 1.00 71.17  ? 967  THR D O     1 
ATOM   19641 C  CB    . THR D 3 967  ? 118.690 124.088 157.050 1.00 71.17  ? 967  THR D CB    1 
ATOM   19642 O  OG1   . THR D 3 967  ? 118.563 124.465 158.426 1.00 71.17  ? 967  THR D OG1   1 
ATOM   19643 C  CG2   . THR D 3 967  ? 119.769 123.024 156.923 1.00 71.17  ? 967  THR D CG2   1 
ATOM   19644 N  N     . CYS D 3 968  ? 118.389 127.647 156.633 1.00 74.20  ? 968  CYS D N     1 
ATOM   19645 C  CA    . CYS D 3 968  ? 117.411 128.707 156.839 1.00 74.20  ? 968  CYS D CA    1 
ATOM   19646 C  C     . CYS D 3 968  ? 116.634 128.966 155.554 1.00 74.20  ? 968  CYS D C     1 
ATOM   19647 O  O     . CYS D 3 968  ? 117.202 128.993 154.459 1.00 74.20  ? 968  CYS D O     1 
ATOM   19648 C  CB    . CYS D 3 968  ? 118.102 129.985 157.313 1.00 74.20  ? 968  CYS D CB    1 
ATOM   19649 S  SG    . CYS D 3 968  ? 116.997 131.400 157.517 1.00 74.20  ? 968  CYS D SG    1 
ATOM   19650 N  N     . ALA D 3 969  ? 115.326 129.160 155.695 1.00 70.45  ? 969  ALA D N     1 
ATOM   19651 C  CA    . ALA D 3 969  ? 114.408 129.242 154.564 1.00 70.45  ? 969  ALA D CA    1 
ATOM   19652 C  C     . ALA D 3 969  ? 113.976 130.676 154.278 1.00 70.45  ? 969  ALA D C     1 
ATOM   19653 O  O     . ALA D 3 969  ? 112.829 130.932 153.911 1.00 70.45  ? 969  ALA D O     1 
ATOM   19654 C  CB    . ALA D 3 969  ? 113.187 128.358 154.801 1.00 70.45  ? 969  ALA D CB    1 
ATOM   19655 N  N     . THR D 3 970  ? 114.886 131.628 154.443 1.00 72.39  ? 970  THR D N     1 
ATOM   19656 C  CA    . THR D 3 970  ? 114.587 133.012 154.110 1.00 72.39  ? 970  THR D CA    1 
ATOM   19657 C  C     . THR D 3 970  ? 115.011 133.317 152.678 1.00 72.39  ? 970  THR D C     1 
ATOM   19658 O  O     . THR D 3 970  ? 115.880 132.657 152.104 1.00 72.39  ? 970  THR D O     1 
ATOM   19659 C  CB    . THR D 3 970  ? 115.280 133.970 155.078 1.00 72.39  ? 970  THR D CB    1 
ATOM   19660 O  OG1   . THR D 3 970  ? 116.649 133.580 155.240 1.00 72.39  ? 970  THR D OG1   1 
ATOM   19661 C  CG2   . THR D 3 970  ? 114.588 133.950 156.430 1.00 72.39  ? 970  THR D CG2   1 
ATOM   19662 N  N     . SER D 3 971  ? 114.374 134.336 152.100 1.00 77.24  ? 971  SER D N     1 
ATOM   19663 C  CA    . SER D 3 971  ? 114.637 134.685 150.708 1.00 77.24  ? 971  SER D CA    1 
ATOM   19664 C  C     . SER D 3 971  ? 116.034 135.270 150.543 1.00 77.24  ? 971  SER D C     1 
ATOM   19665 O  O     . SER D 3 971  ? 116.878 134.711 149.833 1.00 77.24  ? 971  SER D O     1 
ATOM   19666 C  CB    . SER D 3 971  ? 113.577 135.666 150.207 1.00 77.24  ? 971  SER D CB    1 
ATOM   19667 O  OG    . SER D 3 971  ? 113.949 137.003 150.491 1.00 77.24  ? 971  SER D OG    1 
ATOM   19668 N  N     . THR D 3 972  ? 116.297 136.400 151.194 1.00 74.90  ? 972  THR D N     1 
ATOM   19669 C  CA    . THR D 3 972  ? 117.596 137.060 151.146 1.00 74.90  ? 972  THR D CA    1 
ATOM   19670 C  C     . THR D 3 972  ? 118.113 137.211 152.568 1.00 74.90  ? 972  THR D C     1 
ATOM   19671 O  O     . THR D 3 972  ? 117.420 137.766 153.427 1.00 74.90  ? 972  THR D O     1 
ATOM   19672 C  CB    . THR D 3 972  ? 117.500 138.424 150.461 1.00 74.90  ? 972  THR D CB    1 
ATOM   19673 O  OG1   . THR D 3 972  ? 116.561 139.248 151.163 1.00 74.90  ? 972  THR D OG1   1 
ATOM   19674 C  CG2   . THR D 3 972  ? 117.051 138.264 149.017 1.00 74.90  ? 972  THR D CG2   1 
ATOM   19675 N  N     . GLY D 3 973  ? 119.325 136.723 152.811 1.00 67.88  ? 973  GLY D N     1 
ATOM   19676 C  CA    . GLY D 3 973  ? 119.890 136.743 154.145 1.00 67.88  ? 973  GLY D CA    1 
ATOM   19677 C  C     . GLY D 3 973  ? 119.294 135.673 155.035 1.00 67.88  ? 973  GLY D C     1 
ATOM   19678 O  O     . GLY D 3 973  ? 118.222 135.140 154.738 1.00 67.88  ? 973  GLY D O     1 
ATOM   19679 N  N     . VAL D 3 974  ? 119.974 135.346 156.125 1.00 66.28  ? 974  VAL D N     1 
ATOM   19680 C  CA    . VAL D 3 974  ? 119.496 134.325 157.044 1.00 66.28  ? 974  VAL D CA    1 
ATOM   19681 C  C     . VAL D 3 974  ? 118.649 134.974 158.131 1.00 66.28  ? 974  VAL D C     1 
ATOM   19682 O  O     . VAL D 3 974  ? 118.677 136.188 158.341 1.00 66.28  ? 974  VAL D O     1 
ATOM   19683 C  CB    . VAL D 3 974  ? 120.662 133.526 157.654 1.00 66.28  ? 974  VAL D CB    1 
ATOM   19684 C  CG1   . VAL D 3 974  ? 121.635 133.110 156.571 1.00 66.28  ? 974  VAL D CG1   1 
ATOM   19685 C  CG2   . VAL D 3 974  ? 121.366 134.353 158.713 1.00 66.28  ? 974  VAL D CG2   1 
ATOM   19686 N  N     . CYS D 3 975  ? 117.875 134.146 158.829 1.00 74.38  ? 975  CYS D N     1 
ATOM   19687 C  CA    . CYS D 3 975  ? 117.059 134.613 159.937 1.00 74.38  ? 975  CYS D CA    1 
ATOM   19688 C  C     . CYS D 3 975  ? 117.902 134.697 161.209 1.00 74.38  ? 975  CYS D C     1 
ATOM   19689 O  O     . CYS D 3 975  ? 119.097 134.392 161.219 1.00 74.38  ? 975  CYS D O     1 
ATOM   19690 C  CB    . CYS D 3 975  ? 115.854 133.697 160.130 1.00 74.38  ? 975  CYS D CB    1 
ATOM   19691 S  SG    . CYS D 3 975  ? 116.173 132.271 161.186 1.00 74.38  ? 975  CYS D SG    1 
ATOM   19692 N  N     . ALA D 3 976  ? 117.268 135.117 162.304 1.00 69.07  ? 976  ALA D N     1 
ATOM   19693 C  CA    . ALA D 3 976  ? 117.996 135.305 163.554 1.00 69.07  ? 976  ALA D CA    1 
ATOM   19694 C  C     . ALA D 3 976  ? 118.133 133.997 164.325 1.00 69.07  ? 976  ALA D C     1 
ATOM   19695 O  O     . ALA D 3 976  ? 119.207 133.694 164.857 1.00 69.07  ? 976  ALA D O     1 
ATOM   19696 C  CB    . ALA D 3 976  ? 117.301 136.363 164.411 1.00 69.07  ? 976  ALA D CB    1 
ATOM   19697 N  N     . THR D 3 977  ? 117.054 133.214 164.401 1.00 71.89  ? 977  THR D N     1 
ATOM   19698 C  CA    . THR D 3 977  ? 117.101 131.964 165.154 1.00 71.89  ? 977  THR D CA    1 
ATOM   19699 C  C     . THR D 3 977  ? 118.084 130.980 164.534 1.00 71.89  ? 977  THR D C     1 
ATOM   19700 O  O     . THR D 3 977  ? 118.773 130.245 165.252 1.00 71.89  ? 977  THR D O     1 
ATOM   19701 C  CB    . THR D 3 977  ? 115.708 131.344 165.241 1.00 71.89  ? 977  THR D CB    1 
ATOM   19702 O  OG1   . THR D 3 977  ? 115.115 131.307 163.937 1.00 71.89  ? 977  THR D OG1   1 
ATOM   19703 C  CG2   . THR D 3 977  ? 114.822 132.151 166.176 1.00 71.89  ? 977  THR D CG2   1 
ATOM   19704 N  N     . CYS D 3 978  ? 118.156 130.943 163.202 1.00 70.41  ? 978  CYS D N     1 
ATOM   19705 C  CA    . CYS D 3 978  ? 119.114 130.065 162.537 1.00 70.41  ? 978  CYS D CA    1 
ATOM   19706 C  C     . CYS D 3 978  ? 120.543 130.430 162.915 1.00 70.41  ? 978  CYS D C     1 
ATOM   19707 O  O     . CYS D 3 978  ? 121.366 129.555 163.207 1.00 70.41  ? 978  CYS D O     1 
ATOM   19708 C  CB    . CYS D 3 978  ? 118.927 130.136 161.021 1.00 70.41  ? 978  CYS D CB    1 
ATOM   19709 S  SG    . CYS D 3 978  ? 117.752 128.945 160.354 1.00 70.41  ? 978  CYS D SG    1 
ATOM   19710 N  N     . TYR D 3 979  ? 120.858 131.727 162.913 1.00 67.23  ? 979  TYR D N     1 
ATOM   19711 C  CA    . TYR D 3 979  ? 122.199 132.160 163.287 1.00 67.23  ? 979  TYR D CA    1 
ATOM   19712 C  C     . TYR D 3 979  ? 122.479 131.877 164.757 1.00 67.23  ? 979  TYR D C     1 
ATOM   19713 O  O     . TYR D 3 979  ? 123.602 131.513 165.123 1.00 67.23  ? 979  TYR D O     1 
ATOM   19714 C  CB    . TYR D 3 979  ? 122.373 133.646 162.981 1.00 67.23  ? 979  TYR D CB    1 
ATOM   19715 C  CG    . TYR D 3 979  ? 123.806 134.116 163.050 1.00 67.23  ? 979  TYR D CG    1 
ATOM   19716 C  CD1   . TYR D 3 979  ? 124.703 133.815 162.037 1.00 67.23  ? 979  TYR D CD1   1 
ATOM   19717 C  CD2   . TYR D 3 979  ? 124.259 134.867 164.125 1.00 67.23  ? 979  TYR D CD2   1 
ATOM   19718 C  CE1   . TYR D 3 979  ? 126.014 134.243 162.094 1.00 67.23  ? 979  TYR D CE1   1 
ATOM   19719 C  CE2   . TYR D 3 979  ? 125.568 135.300 164.191 1.00 67.23  ? 979  TYR D CE2   1 
ATOM   19720 C  CZ    . TYR D 3 979  ? 126.441 134.985 163.173 1.00 67.23  ? 979  TYR D CZ    1 
ATOM   19721 O  OH    . TYR D 3 979  ? 127.746 135.415 163.234 1.00 67.23  ? 979  TYR D OH    1 
ATOM   19722 N  N     . GLY D 3 980  ? 121.472 132.033 165.611 1.00 73.37  ? 980  GLY D N     1 
ATOM   19723 C  CA    . GLY D 3 980  ? 121.658 131.799 167.026 1.00 73.37  ? 980  GLY D CA    1 
ATOM   19724 C  C     . GLY D 3 980  ? 122.308 132.979 167.726 1.00 73.37  ? 980  GLY D C     1 
ATOM   19725 O  O     . GLY D 3 980  ? 122.301 134.116 167.243 1.00 73.37  ? 980  GLY D O     1 
ATOM   19726 N  N     . ARG D 3 981  ? 122.875 132.693 168.896 1.00 79.02  ? 981  ARG D N     1 
ATOM   19727 C  CA    . ARG D 3 981  ? 123.494 133.735 169.704 1.00 79.02  ? 981  ARG D CA    1 
ATOM   19728 C  C     . ARG D 3 981  ? 124.716 134.310 169.000 1.00 79.02  ? 981  ARG D C     1 
ATOM   19729 O  O     . ARG D 3 981  ? 125.537 133.571 168.449 1.00 79.02  ? 981  ARG D O     1 
ATOM   19730 C  CB    . ARG D 3 981  ? 123.891 133.183 171.074 1.00 79.02  ? 981  ARG D CB    1 
ATOM   19731 C  CG    . ARG D 3 981  ? 125.116 133.862 171.674 1.00 79.02  ? 981  ARG D CG    1 
ATOM   19732 C  CD    . ARG D 3 981  ? 125.474 133.313 173.043 1.00 79.02  ? 981  ARG D CD    1 
ATOM   19733 N  NE    . ARG D 3 981  ? 125.422 131.858 173.098 1.00 79.02  ? 981  ARG D NE    1 
ATOM   19734 C  CZ    . ARG D 3 981  ? 125.105 131.164 174.182 1.00 79.02  ? 981  ARG D CZ    1 
ATOM   19735 N  NH1   . ARG D 3 981  ? 124.810 131.762 175.324 1.00 79.02  ? 981  ARG D NH1   1 
ATOM   19736 N  NH2   . ARG D 3 981  ? 125.088 129.835 174.120 1.00 79.02  ? 981  ARG D NH2   1 
ATOM   19737 N  N     . SER D 3 982  ? 124.832 135.636 169.016 1.00 75.24  ? 982  SER D N     1 
ATOM   19738 C  CA    . SER D 3 982  ? 126.032 136.300 168.530 1.00 75.24  ? 982  SER D CA    1 
ATOM   19739 C  C     . SER D 3 982  ? 127.106 136.259 169.608 1.00 75.24  ? 982  SER D C     1 
ATOM   19740 O  O     . SER D 3 982  ? 126.853 136.623 170.761 1.00 75.24  ? 982  SER D O     1 
ATOM   19741 C  CB    . SER D 3 982  ? 125.725 137.743 168.139 1.00 75.24  ? 982  SER D CB    1 
ATOM   19742 O  OG    . SER D 3 982  ? 126.907 138.433 167.775 1.00 75.24  ? 982  SER D OG    1 
ATOM   19743 N  N     . MET D 3 983  ? 128.305 135.810 169.232 1.00 71.29  ? 983  MET D N     1 
ATOM   19744 C  CA    . MET D 3 983  ? 129.376 135.655 170.211 1.00 71.29  ? 983  MET D CA    1 
ATOM   19745 C  C     . MET D 3 983  ? 129.806 136.996 170.789 1.00 71.29  ? 983  MET D C     1 
ATOM   19746 O  O     . MET D 3 983  ? 130.165 137.085 171.968 1.00 71.29  ? 983  MET D O     1 
ATOM   19747 C  CB    . MET D 3 983  ? 130.566 134.939 169.577 1.00 71.29  ? 983  MET D CB    1 
ATOM   19748 C  CG    . MET D 3 983  ? 130.179 133.825 168.629 1.00 71.29  ? 983  MET D CG    1 
ATOM   19749 S  SD    . MET D 3 983  ? 129.605 132.382 169.537 1.00 71.29  ? 983  MET D SD    1 
ATOM   19750 C  CE    . MET D 3 983  ? 131.051 131.335 169.437 1.00 71.29  ? 983  MET D CE    1 
ATOM   19751 N  N     . ALA D 3 984  ? 129.787 138.049 169.970 1.00 72.29  ? 984  ALA D N     1 
ATOM   19752 C  CA    . ALA D 3 984  ? 130.254 139.353 170.428 1.00 72.29  ? 984  ALA D CA    1 
ATOM   19753 C  C     . ALA D 3 984  ? 129.399 139.883 171.572 1.00 72.29  ? 984  ALA D C     1 
ATOM   19754 O  O     . ALA D 3 984  ? 129.923 140.445 172.540 1.00 72.29  ? 984  ALA D O     1 
ATOM   19755 C  CB    . ALA D 3 984  ? 130.266 140.341 169.264 1.00 72.29  ? 984  ALA D CB    1 
ATOM   19756 N  N     . THR D 3 985  ? 128.081 139.713 171.481 1.00 72.33  ? 985  THR D N     1 
ATOM   19757 C  CA    . THR D 3 985  ? 127.176 140.224 172.502 1.00 72.33  ? 985  THR D CA    1 
ATOM   19758 C  C     . THR D 3 985  ? 126.897 139.193 173.590 1.00 72.33  ? 985  THR D C     1 
ATOM   19759 O  O     . THR D 3 985  ? 126.889 139.529 174.778 1.00 72.33  ? 985  THR D O     1 
ATOM   19760 C  CB    . THR D 3 985  ? 125.858 140.671 171.862 1.00 72.33  ? 985  THR D CB    1 
ATOM   19761 O  OG1   . THR D 3 985  ? 125.087 139.518 171.503 1.00 72.33  ? 985  THR D OG1   1 
ATOM   19762 C  CG2   . THR D 3 985  ? 126.127 141.498 170.616 1.00 72.33  ? 985  THR D CG2   1 
ATOM   19763 N  N     . GLY D 3 986  ? 126.668 137.942 173.203 1.00 73.22  ? 986  GLY D N     1 
ATOM   19764 C  CA    . GLY D 3 986  ? 126.258 136.908 174.127 1.00 73.22  ? 986  GLY D CA    1 
ATOM   19765 C  C     . GLY D 3 986  ? 124.768 136.645 174.146 1.00 73.22  ? 986  GLY D C     1 
ATOM   19766 O  O     . GLY D 3 986  ? 124.333 135.683 174.789 1.00 73.22  ? 986  GLY D O     1 
ATOM   19767 N  N     . LYS D 3 987  ? 123.980 137.475 173.475 1.00 75.30  ? 987  LYS D N     1 
ATOM   19768 C  CA    . LYS D 3 987  ? 122.548 137.284 173.328 1.00 75.30  ? 987  LYS D CA    1 
ATOM   19769 C  C     . LYS D 3 987  ? 122.241 136.873 171.893 1.00 75.30  ? 987  LYS D C     1 
ATOM   19770 O  O     . LYS D 3 987  ? 123.141 136.658 171.077 1.00 75.30  ? 987  LYS D O     1 
ATOM   19771 C  CB    . LYS D 3 987  ? 121.794 138.557 173.713 1.00 75.30  ? 987  LYS D CB    1 
ATOM   19772 C  CG    . LYS D 3 987  ? 121.982 138.970 175.160 1.00 75.30  ? 987  LYS D CG    1 
ATOM   19773 C  CD    . LYS D 3 987  ? 121.275 140.281 175.451 1.00 75.30  ? 987  LYS D CD    1 
ATOM   19774 C  CE    . LYS D 3 987  ? 121.524 140.733 176.878 1.00 75.30  ? 987  LYS D CE    1 
ATOM   19775 N  NZ    . LYS D 3 987  ? 120.762 141.969 177.204 1.00 75.30  ? 987  LYS D NZ    1 
ATOM   19776 N  N     . LEU D 3 988  ? 120.951 136.762 171.588 1.00 73.94  ? 988  LEU D N     1 
ATOM   19777 C  CA    . LEU D 3 988  ? 120.540 136.452 170.226 1.00 73.94  ? 988  LEU D CA    1 
ATOM   19778 C  C     . LEU D 3 988  ? 120.959 137.576 169.288 1.00 73.94  ? 988  LEU D C     1 
ATOM   19779 O  O     . LEU D 3 988  ? 120.961 138.752 169.663 1.00 73.94  ? 988  LEU D O     1 
ATOM   19780 C  CB    . LEU D 3 988  ? 119.028 136.240 170.161 1.00 73.94  ? 988  LEU D CB    1 
ATOM   19781 C  CG    . LEU D 3 988  ? 118.499 135.576 168.890 1.00 73.94  ? 988  LEU D CG    1 
ATOM   19782 C  CD1   . LEU D 3 988  ? 118.871 134.104 168.869 1.00 73.94  ? 988  LEU D CD1   1 
ATOM   19783 C  CD2   . LEU D 3 988  ? 116.994 135.750 168.783 1.00 73.94  ? 988  LEU D CD2   1 
ATOM   19784 N  N     . VAL D 3 989  ? 121.331 137.206 168.060 1.00 70.84  ? 989  VAL D N     1 
ATOM   19785 C  CA    . VAL D 3 989  ? 121.812 138.199 167.112 1.00 70.84  ? 989  VAL D CA    1 
ATOM   19786 C  C     . VAL D 3 989  ? 120.692 139.181 166.768 1.00 70.84  ? 989  VAL D C     1 
ATOM   19787 O  O     . VAL D 3 989  ? 119.498 138.884 166.896 1.00 70.84  ? 989  VAL D O     1 
ATOM   19788 C  CB    . VAL D 3 989  ? 122.370 137.526 165.848 1.00 70.84  ? 989  VAL D CB    1 
ATOM   19789 C  CG1   . VAL D 3 989  ? 121.253 137.229 164.860 1.00 70.84  ? 989  VAL D CG1   1 
ATOM   19790 C  CG2   . VAL D 3 989  ? 123.437 138.397 165.208 1.00 70.84  ? 989  VAL D CG2   1 
ATOM   19791 N  N     . ASP D 3 990  ? 121.093 140.376 166.344 1.00 71.87  ? 990  ASP D N     1 
ATOM   19792 C  CA    . ASP D 3 990  ? 120.144 141.421 166.002 1.00 71.87  ? 990  ASP D CA    1 
ATOM   19793 C  C     . ASP D 3 990  ? 119.570 141.181 164.609 1.00 71.87  ? 990  ASP D C     1 
ATOM   19794 O  O     . ASP D 3 990  ? 119.892 140.201 163.932 1.00 71.87  ? 990  ASP D O     1 
ATOM   19795 C  CB    . ASP D 3 990  ? 120.807 142.791 166.096 1.00 71.87  ? 990  ASP D CB    1 
ATOM   19796 C  CG    . ASP D 3 990  ? 121.444 143.034 167.444 1.00 71.87  ? 990  ASP D CG    1 
ATOM   19797 O  OD1   . ASP D 3 990  ? 120.937 142.489 168.446 1.00 71.87  ? 990  ASP D OD1   1 
ATOM   19798 O  OD2   . ASP D 3 990  ? 122.452 143.768 167.503 1.00 71.87  ? 990  ASP D OD2   1 
ATOM   19799 N  N     . ILE D 3 991  ? 118.710 142.093 164.170 1.00 65.36  ? 991  ILE D N     1 
ATOM   19800 C  CA    . ILE D 3 991  ? 117.997 141.940 162.913 1.00 65.36  ? 991  ILE D CA    1 
ATOM   19801 C  C     . ILE D 3 991  ? 118.635 142.789 161.807 1.00 65.36  ? 991  ILE D C     1 
ATOM   19802 O  O     . ILE D 3 991  ? 118.006 143.057 160.786 1.00 65.36  ? 991  ILE D O     1 
ATOM   19803 C  CB    . ILE D 3 991  ? 116.503 142.259 163.085 1.00 65.36  ? 991  ILE D CB    1 
ATOM   19804 C  CG1   . ILE D 3 991  ? 115.984 141.615 164.372 1.00 65.36  ? 991  ILE D CG1   1 
ATOM   19805 C  CG2   . ILE D 3 991  ? 115.677 141.706 161.930 1.00 65.36  ? 991  ILE D CG2   1 
ATOM   19806 C  CD1   . ILE D 3 991  ? 115.496 140.187 164.213 1.00 65.36  ? 991  ILE D CD1   1 
ATOM   19807 N  N     . GLY D 3 992  ? 119.877 143.223 161.998 1.00 65.21  ? 992  GLY D N     1 
ATOM   19808 C  CA    . GLY D 3 992  ? 120.552 143.998 160.975 1.00 65.21  ? 992  GLY D CA    1 
ATOM   19809 C  C     . GLY D 3 992  ? 122.037 143.723 160.868 1.00 65.21  ? 992  GLY D C     1 
ATOM   19810 O  O     . GLY D 3 992  ? 122.753 144.429 160.151 1.00 65.21  ? 992  GLY D O     1 
ATOM   19811 N  N     . GLU D 3 993  ? 122.511 142.701 161.574 1.00 66.34  ? 993  GLU D N     1 
ATOM   19812 C  CA    . GLU D 3 993  ? 123.938 142.417 161.626 1.00 66.34  ? 993  GLU D CA    1 
ATOM   19813 C  C     . GLU D 3 993  ? 124.465 141.960 160.272 1.00 66.34  ? 993  GLU D C     1 
ATOM   19814 O  O     . GLU D 3 993  ? 123.783 141.270 159.511 1.00 66.34  ? 993  GLU D O     1 
ATOM   19815 C  CB    . GLU D 3 993  ? 124.230 141.349 162.678 1.00 66.34  ? 993  GLU D CB    1 
ATOM   19816 C  CG    . GLU D 3 993  ? 124.399 141.897 164.079 1.00 66.34  ? 993  GLU D CG    1 
ATOM   19817 C  CD    . GLU D 3 993  ? 125.812 142.373 164.347 1.00 66.34  ? 993  GLU D CD    1 
ATOM   19818 O  OE1   . GLU D 3 993  ? 126.762 141.719 163.867 1.00 66.34  ? 993  GLU D OE1   1 
ATOM   19819 O  OE2   . GLU D 3 993  ? 125.974 143.405 165.032 1.00 66.34  ? 993  GLU D OE2   1 
ATOM   19820 N  N     . ALA D 3 994  ? 125.702 142.361 159.976 1.00 61.52  ? 994  ALA D N     1 
ATOM   19821 C  CA    . ALA D 3 994  ? 126.412 141.891 158.788 1.00 61.52  ? 994  ALA D CA    1 
ATOM   19822 C  C     . ALA D 3 994  ? 127.196 140.628 159.148 1.00 61.52  ? 994  ALA D C     1 
ATOM   19823 O  O     . ALA D 3 994  ? 128.430 140.600 159.198 1.00 61.52  ? 994  ALA D O     1 
ATOM   19824 C  CB    . ALA D 3 994  ? 127.317 142.984 158.238 1.00 61.52  ? 994  ALA D CB    1 
ATOM   19825 N  N     . VAL D 3 995  ? 126.432 139.564 159.408 1.00 57.43  ? 995  VAL D N     1 
ATOM   19826 C  CA    . VAL D 3 995  ? 127.024 138.309 159.854 1.00 57.43  ? 995  VAL D CA    1 
ATOM   19827 C  C     . VAL D 3 995  ? 127.966 137.749 158.803 1.00 57.43  ? 995  VAL D C     1 
ATOM   19828 O  O     . VAL D 3 995  ? 128.961 137.098 159.139 1.00 57.43  ? 995  VAL D O     1 
ATOM   19829 C  CB    . VAL D 3 995  ? 125.924 137.296 160.219 1.00 57.43  ? 995  VAL D CB    1 
ATOM   19830 C  CG1   . VAL D 3 995  ? 125.169 137.766 161.447 1.00 57.43  ? 995  VAL D CG1   1 
ATOM   19831 C  CG2   . VAL D 3 995  ? 124.974 137.104 159.052 1.00 57.43  ? 995  VAL D CG2   1 
ATOM   19832 N  N     . GLY D 3 996  ? 127.685 137.994 157.523 1.00 58.05  ? 996  GLY D N     1 
ATOM   19833 C  CA    . GLY D 3 996  ? 128.589 137.527 156.485 1.00 58.05  ? 996  GLY D CA    1 
ATOM   19834 C  C     . GLY D 3 996  ? 129.968 138.147 156.596 1.00 58.05  ? 996  GLY D C     1 
ATOM   19835 O  O     . GLY D 3 996  ? 130.984 137.447 156.563 1.00 58.05  ? 996  GLY D O     1 
ATOM   19836 N  N     . ILE D 3 997  ? 130.023 139.472 156.740 1.00 54.69  ? 997  ILE D N     1 
ATOM   19837 C  CA    . ILE D 3 997  ? 131.312 140.145 156.853 1.00 54.69  ? 997  ILE D CA    1 
ATOM   19838 C  C     . ILE D 3 997  ? 131.990 139.774 158.165 1.00 54.69  ? 997  ILE D C     1 
ATOM   19839 O  O     . ILE D 3 997  ? 133.218 139.627 158.226 1.00 54.69  ? 997  ILE D O     1 
ATOM   19840 C  CB    . ILE D 3 997  ? 131.137 141.666 156.710 1.00 54.69  ? 997  ILE D CB    1 
ATOM   19841 C  CG1   . ILE D 3 997  ? 130.390 141.990 155.418 1.00 54.69  ? 997  ILE D CG1   1 
ATOM   19842 C  CG2   . ILE D 3 997  ? 132.487 142.357 156.717 1.00 54.69  ? 997  ILE D CG2   1 
ATOM   19843 C  CD1   . ILE D 3 997  ? 130.362 143.462 155.081 1.00 54.69  ? 997  ILE D CD1   1 
ATOM   19844 N  N     . VAL D 3 998  ? 131.204 139.609 159.232 1.00 55.66  ? 998  VAL D N     1 
ATOM   19845 C  CA    . VAL D 3 998  ? 131.773 139.200 160.514 1.00 55.66  ? 998  VAL D CA    1 
ATOM   19846 C  C     . VAL D 3 998  ? 132.441 137.836 160.384 1.00 55.66  ? 998  VAL D C     1 
ATOM   19847 O  O     . VAL D 3 998  ? 133.571 137.631 160.843 1.00 55.66  ? 998  VAL D O     1 
ATOM   19848 C  CB    . VAL D 3 998  ? 130.686 139.193 161.604 1.00 55.66  ? 998  VAL D CB    1 
ATOM   19849 C  CG1   . VAL D 3 998  ? 131.139 138.376 162.800 1.00 55.66  ? 998  VAL D CG1   1 
ATOM   19850 C  CG2   . VAL D 3 998  ? 130.345 140.612 162.022 1.00 55.66  ? 998  VAL D CG2   1 
ATOM   19851 N  N     . ALA D 3 999  ? 131.758 136.889 159.738 1.00 59.18  ? 999  ALA D N     1 
ATOM   19852 C  CA    . ALA D 3 999  ? 132.318 135.556 159.549 1.00 59.18  ? 999  ALA D CA    1 
ATOM   19853 C  C     . ALA D 3 999  ? 133.549 135.592 158.654 1.00 59.18  ? 999  ALA D C     1 
ATOM   19854 O  O     . ALA D 3 999  ? 134.530 134.883 158.911 1.00 59.18  ? 999  ALA D O     1 
ATOM   19855 C  CB    . ALA D 3 999  ? 131.258 134.625 158.964 1.00 59.18  ? 999  ALA D CB    1 
ATOM   19856 N  N     . ALA D 3 1000 ? 133.514 136.400 157.592 1.00 59.45  ? 1000 ALA D N     1 
ATOM   19857 C  CA    . ALA D 3 1000 ? 134.670 136.494 156.708 1.00 59.45  ? 1000 ALA D CA    1 
ATOM   19858 C  C     . ALA D 3 1000 ? 135.886 137.033 157.448 1.00 59.45  ? 1000 ALA D C     1 
ATOM   19859 O  O     . ALA D 3 1000 ? 136.993 136.500 157.312 1.00 59.45  ? 1000 ALA D O     1 
ATOM   19860 C  CB    . ALA D 3 1000 ? 134.341 137.373 155.505 1.00 59.45  ? 1000 ALA D CB    1 
ATOM   19861 N  N     . GLN D 3 1001 ? 135.697 138.087 158.246 1.00 61.01  ? 1001 GLN D N     1 
ATOM   19862 C  CA    . GLN D 3 1001 ? 136.800 138.622 159.036 1.00 61.01  ? 1001 GLN D CA    1 
ATOM   19863 C  C     . GLN D 3 1001 ? 137.294 137.601 160.050 1.00 61.01  ? 1001 GLN D C     1 
ATOM   19864 O  O     . GLN D 3 1001 ? 138.504 137.456 160.257 1.00 61.01  ? 1001 GLN D O     1 
ATOM   19865 C  CB    . GLN D 3 1001 ? 136.365 139.907 159.738 1.00 61.01  ? 1001 GLN D CB    1 
ATOM   19866 C  CG    . GLN D 3 1001 ? 136.346 141.130 158.840 1.00 61.01  ? 1001 GLN D CG    1 
ATOM   19867 C  CD    . GLN D 3 1001 ? 135.796 142.350 159.545 1.00 61.01  ? 1001 GLN D CD    1 
ATOM   19868 O  OE1   . GLN D 3 1001 ? 135.255 142.252 160.645 1.00 61.01  ? 1001 GLN D OE1   1 
ATOM   19869 N  NE2   . GLN D 3 1001 ? 135.928 143.510 158.913 1.00 61.01  ? 1001 GLN D NE2   1 
ATOM   19870 N  N     . SER D 3 1002 ? 136.370 136.879 160.689 1.00 62.28  ? 1002 SER D N     1 
ATOM   19871 C  CA    . SER D 3 1002 ? 136.757 135.882 161.680 1.00 62.28  ? 1002 SER D CA    1 
ATOM   19872 C  C     . SER D 3 1002 ? 137.597 134.778 161.054 1.00 62.28  ? 1002 SER D C     1 
ATOM   19873 O  O     . SER D 3 1002 ? 138.571 134.312 161.656 1.00 62.28  ? 1002 SER D O     1 
ATOM   19874 C  CB    . SER D 3 1002 ? 135.510 135.296 162.339 1.00 62.28  ? 1002 SER D CB    1 
ATOM   19875 O  OG    . SER D 3 1002 ? 134.531 136.298 162.546 1.00 62.28  ? 1002 SER D OG    1 
ATOM   19876 N  N     . ILE D 3 1003 ? 137.228 134.336 159.852 1.00 63.27  ? 1003 ILE D N     1 
ATOM   19877 C  CA    . ILE D 3 1003 ? 137.999 133.293 159.184 1.00 63.27  ? 1003 ILE D CA    1 
ATOM   19878 C  C     . ILE D 3 1003 ? 139.350 133.831 158.728 1.00 63.27  ? 1003 ILE D C     1 
ATOM   19879 O  O     . ILE D 3 1003 ? 140.381 133.164 158.879 1.00 63.27  ? 1003 ILE D O     1 
ATOM   19880 C  CB    . ILE D 3 1003 ? 137.204 132.701 158.007 1.00 63.27  ? 1003 ILE D CB    1 
ATOM   19881 C  CG1   . ILE D 3 1003 ? 135.960 131.975 158.511 1.00 63.27  ? 1003 ILE D CG1   1 
ATOM   19882 C  CG2   . ILE D 3 1003 ? 138.071 131.742 157.211 1.00 63.27  ? 1003 ILE D CG2   1 
ATOM   19883 C  CD1   . ILE D 3 1003 ? 135.165 131.318 157.409 1.00 63.27  ? 1003 ILE D CD1   1 
ATOM   19884 N  N     . GLY D 3 1004 ? 139.374 135.043 158.168 1.00 67.44  ? 1004 GLY D N     1 
ATOM   19885 C  CA    . GLY D 3 1004 ? 140.588 135.534 157.542 1.00 67.44  ? 1004 GLY D CA    1 
ATOM   19886 C  C     . GLY D 3 1004 ? 141.610 136.138 158.480 1.00 67.44  ? 1004 GLY D C     1 
ATOM   19887 O  O     . GLY D 3 1004 ? 142.781 136.247 158.105 1.00 67.44  ? 1004 GLY D O     1 
ATOM   19888 N  N     . GLU D 3 1005 ? 141.200 136.544 159.687 1.00 69.69  ? 1005 GLU D N     1 
ATOM   19889 C  CA    . GLU D 3 1005 ? 142.152 137.180 160.598 1.00 69.69  ? 1005 GLU D CA    1 
ATOM   19890 C  C     . GLU D 3 1005 ? 143.273 136.241 161.031 1.00 69.69  ? 1005 GLU D C     1 
ATOM   19891 O  O     . GLU D 3 1005 ? 144.448 136.639 160.943 1.00 69.69  ? 1005 GLU D O     1 
ATOM   19892 C  CB    . GLU D 3 1005 ? 141.405 137.773 161.796 1.00 69.69  ? 1005 GLU D CB    1 
ATOM   19893 C  CG    . GLU D 3 1005 ? 142.296 138.438 162.837 1.00 69.69  ? 1005 GLU D CG    1 
ATOM   19894 C  CD    . GLU D 3 1005 ? 142.838 137.461 163.860 1.00 69.69  ? 1005 GLU D CD    1 
ATOM   19895 O  OE1   . GLU D 3 1005 ? 142.141 136.470 164.162 1.00 69.69  ? 1005 GLU D OE1   1 
ATOM   19896 O  OE2   . GLU D 3 1005 ? 143.960 137.682 164.361 1.00 69.69  ? 1005 GLU D OE2   1 
ATOM   19897 N  N     . PRO D 3 1006 ? 143.010 135.006 161.502 1.00 73.02  ? 1006 PRO D N     1 
ATOM   19898 C  CA    . PRO D 3 1006 ? 144.115 134.182 162.009 1.00 73.02  ? 1006 PRO D CA    1 
ATOM   19899 C  C     . PRO D 3 1006 ? 144.884 133.462 160.913 1.00 73.02  ? 1006 PRO D C     1 
ATOM   19900 O  O     . PRO D 3 1006 ? 145.642 132.530 161.197 1.00 73.02  ? 1006 PRO D O     1 
ATOM   19901 C  CB    . PRO D 3 1006 ? 143.406 133.189 162.933 1.00 73.02  ? 1006 PRO D CB    1 
ATOM   19902 C  CG    . PRO D 3 1006 ? 142.092 132.996 162.293 1.00 73.02  ? 1006 PRO D CG    1 
ATOM   19903 C  CD    . PRO D 3 1006 ? 141.712 134.332 161.703 1.00 73.02  ? 1006 PRO D CD    1 
ATOM   19904 N  N     . GLY D 3 1007 ? 144.702 133.879 159.661 1.00 80.98  ? 1007 GLY D N     1 
ATOM   19905 C  CA    . GLY D 3 1007 ? 145.409 133.249 158.561 1.00 80.98  ? 1007 GLY D CA    1 
ATOM   19906 C  C     . GLY D 3 1007 ? 146.912 133.437 158.586 1.00 80.98  ? 1007 GLY D C     1 
ATOM   19907 O  O     . GLY D 3 1007 ? 147.618 132.724 157.864 1.00 80.98  ? 1007 GLY D O     1 
ATOM   19908 N  N     . THR D 3 1008 ? 147.415 134.374 159.391 1.00 80.35  ? 1008 THR D N     1 
ATOM   19909 C  CA    . THR D 3 1008 ? 148.852 134.603 159.468 1.00 80.35  ? 1008 THR D CA    1 
ATOM   19910 C  C     . THR D 3 1008 ? 149.566 133.527 160.277 1.00 80.35  ? 1008 THR D C     1 
ATOM   19911 O  O     . THR D 3 1008 ? 150.742 133.246 160.023 1.00 80.35  ? 1008 THR D O     1 
ATOM   19912 C  CB    . THR D 3 1008 ? 149.131 135.981 160.072 1.00 80.35  ? 1008 THR D CB    1 
ATOM   19913 O  OG1   . THR D 3 1008 ? 148.236 136.942 159.499 1.00 80.35  ? 1008 THR D OG1   1 
ATOM   19914 C  CG2   . THR D 3 1008 ? 150.562 136.409 159.792 1.00 80.35  ? 1008 THR D CG2   1 
ATOM   19915 N  N     . GLN D 3 1009 ? 148.882 132.913 161.241 1.00 80.52  ? 1009 GLN D N     1 
ATOM   19916 C  CA    . GLN D 3 1009 ? 149.506 131.942 162.131 1.00 80.52  ? 1009 GLN D CA    1 
ATOM   19917 C  C     . GLN D 3 1009 ? 149.493 130.521 161.581 1.00 80.52  ? 1009 GLN D C     1 
ATOM   19918 O  O     . GLN D 3 1009 ? 149.984 129.612 162.257 1.00 80.52  ? 1009 GLN D O     1 
ATOM   19919 C  CB    . GLN D 3 1009 ? 148.817 131.962 163.497 1.00 80.52  ? 1009 GLN D CB    1 
ATOM   19920 C  CG    . GLN D 3 1009 ? 148.413 133.345 163.972 1.00 80.52  ? 1009 GLN D CG    1 
ATOM   19921 C  CD    . GLN D 3 1009 ? 147.373 133.299 165.074 1.00 80.52  ? 1009 GLN D CD    1 
ATOM   19922 O  OE1   . GLN D 3 1009 ? 147.120 132.247 165.660 1.00 80.52  ? 1009 GLN D OE1   1 
ATOM   19923 N  NE2   . GLN D 3 1009 ? 146.762 134.442 165.359 1.00 80.52  ? 1009 GLN D NE2   1 
ATOM   19924 N  N     . LEU D 3 1010 ? 148.951 130.304 160.386 1.00 85.93  ? 1010 LEU D N     1 
ATOM   19925 C  CA    . LEU D 3 1010 ? 148.858 128.964 159.814 1.00 85.93  ? 1010 LEU D CA    1 
ATOM   19926 C  C     . LEU D 3 1010 ? 150.210 128.581 159.224 1.00 85.93  ? 1010 LEU D C     1 
ATOM   19927 O  O     . LEU D 3 1010 ? 150.590 129.070 158.156 1.00 85.93  ? 1010 LEU D O     1 
ATOM   19928 C  CB    . LEU D 3 1010 ? 147.761 128.915 158.756 1.00 85.93  ? 1010 LEU D CB    1 
ATOM   19929 C  CG    . LEU D 3 1010 ? 146.335 129.210 159.228 1.00 85.93  ? 1010 LEU D CG    1 
ATOM   19930 C  CD1   . LEU D 3 1010 ? 145.321 128.653 158.244 1.00 85.93  ? 1010 LEU D CD1   1 
ATOM   19931 C  CD2   . LEU D 3 1010 ? 146.096 128.643 160.616 1.00 85.93  ? 1010 LEU D CD2   1 
ATOM   19932 N  N     . THR D 3 1011 ? 150.933 127.699 159.909 1.00 101.65 ? 1011 THR D N     1 
ATOM   19933 C  CA    . THR D 3 1011 ? 152.273 127.313 159.497 1.00 101.65 ? 1011 THR D CA    1 
ATOM   19934 C  C     . THR D 3 1011 ? 152.203 126.192 158.460 1.00 101.65 ? 1011 THR D C     1 
ATOM   19935 O  O     . THR D 3 1011 ? 151.134 125.852 157.947 1.00 101.65 ? 1011 THR D O     1 
ATOM   19936 C  CB    . THR D 3 1011 ? 153.104 126.903 160.711 1.00 101.65 ? 1011 THR D CB    1 
ATOM   19937 O  OG1   . THR D 3 1011 ? 154.448 126.625 160.298 1.00 101.65 ? 1011 THR D OG1   1 
ATOM   19938 C  CG2   . THR D 3 1011 ? 152.513 125.664 161.366 1.00 101.65 ? 1011 THR D CG2   1 
ATOM   19939 N  N     . MET D 3 1012 ? 153.355 125.604 158.144 1.00 118.51 ? 1012 MET D N     1 
ATOM   19940 C  CA    . MET D 3 1012 ? 153.461 124.560 157.137 1.00 118.51 ? 1012 MET D CA    1 
ATOM   19941 C  C     . MET D 3 1012 ? 154.281 123.403 157.692 1.00 118.51 ? 1012 MET D C     1 
ATOM   19942 O  O     . MET D 3 1012 ? 155.117 123.578 158.582 1.00 118.51 ? 1012 MET D O     1 
ATOM   19943 C  CB    . MET D 3 1012 ? 154.102 125.095 155.846 1.00 118.51 ? 1012 MET D CB    1 
ATOM   19944 C  CG    . MET D 3 1012 ? 153.925 124.201 154.629 1.00 118.51 ? 1012 MET D CG    1 
ATOM   19945 S  SD    . MET D 3 1012 ? 152.547 124.718 153.588 1.00 118.51 ? 1012 MET D SD    1 
ATOM   19946 C  CE    . MET D 3 1012 ? 153.363 125.894 152.511 1.00 118.51 ? 1012 MET D CE    1 
ATOM   19947 N  N     . ARG D 3 1013 ? 154.032 122.213 157.153 1.00 131.44 ? 1013 ARG D N     1 
ATOM   19948 C  CA    . ARG D 3 1013 ? 154.715 120.998 157.573 1.00 131.44 ? 1013 ARG D CA    1 
ATOM   19949 C  C     . ARG D 3 1013 ? 155.769 120.609 156.546 1.00 131.44 ? 1013 ARG D C     1 
ATOM   19950 O  O     . ARG D 3 1013 ? 155.498 120.585 155.341 1.00 131.44 ? 1013 ARG D O     1 
ATOM   19951 C  CB    . ARG D 3 1013 ? 153.728 119.844 157.762 1.00 131.44 ? 1013 ARG D CB    1 
ATOM   19952 C  CG    . ARG D 3 1013 ? 154.191 118.798 158.762 1.00 131.44 ? 1013 ARG D CG    1 
ATOM   19953 C  CD    . ARG D 3 1013 ? 153.420 117.497 158.613 1.00 131.44 ? 1013 ARG D CD    1 
ATOM   19954 N  NE    . ARG D 3 1013 ? 152.027 117.628 159.024 1.00 131.44 ? 1013 ARG D NE    1 
ATOM   19955 C  CZ    . ARG D 3 1013 ? 151.007 117.745 158.185 1.00 131.44 ? 1013 ARG D CZ    1 
ATOM   19956 N  NH1   . ARG D 3 1013 ? 151.188 117.753 156.874 1.00 131.44 ? 1013 ARG D NH1   1 
ATOM   19957 N  NH2   . ARG D 3 1013 ? 149.775 117.857 158.673 1.00 131.44 ? 1013 ARG D NH2   1 
ATOM   19958 N  N     . THR D 3 1014 ? 156.968 120.302 157.030 1.00 135.28 ? 1014 THR D N     1 
ATOM   19959 C  CA    . THR D 3 1014 ? 158.074 119.915 156.162 1.00 135.28 ? 1014 THR D CA    1 
ATOM   19960 C  C     . THR D 3 1014 ? 157.840 118.538 155.550 1.00 135.28 ? 1014 THR D C     1 
ATOM   19961 O  O     . THR D 3 1014 ? 158.782 117.772 155.341 1.00 135.28 ? 1014 THR D O     1 
ATOM   19962 C  CB    . THR D 3 1014 ? 159.411 119.908 156.926 1.00 135.28 ? 1014 THR D CB    1 
ATOM   19963 O  OG1   . THR D 3 1014 ? 159.308 119.046 158.066 1.00 135.28 ? 1014 THR D OG1   1 
ATOM   19964 C  CG2   . THR D 3 1014 ? 159.766 121.312 157.390 1.00 135.28 ? 1014 THR D CG2   1 
ATOM   19965 N  N     . ASP D 3 1023 ? 151.927 114.101 151.010 1.00 123.28 ? 1023 ASP D N     1 
ATOM   19966 C  CA    . ASP D 3 1023 ? 151.874 115.006 149.869 1.00 123.28 ? 1023 ASP D CA    1 
ATOM   19967 C  C     . ASP D 3 1023 ? 150.596 115.836 149.900 1.00 123.28 ? 1023 ASP D C     1 
ATOM   19968 O  O     . ASP D 3 1023 ? 149.887 115.938 148.900 1.00 123.28 ? 1023 ASP D O     1 
ATOM   19969 C  CB    . ASP D 3 1023 ? 151.963 114.222 148.558 1.00 123.28 ? 1023 ASP D CB    1 
ATOM   19970 C  CG    . ASP D 3 1023 ? 153.271 113.467 148.419 1.00 123.28 ? 1023 ASP D CG    1 
ATOM   19971 O  OD1   . ASP D 3 1023 ? 154.260 113.866 149.069 1.00 123.28 ? 1023 ASP D OD1   1 
ATOM   19972 O  OD2   . ASP D 3 1023 ? 153.310 112.476 147.660 1.00 123.28 ? 1023 ASP D OD2   1 
ATOM   19973 N  N     . ILE D 3 1024 ? 150.307 116.426 151.058 1.00 116.11 ? 1024 ILE D N     1 
ATOM   19974 C  CA    . ILE D 3 1024 ? 149.092 117.202 151.271 1.00 116.11 ? 1024 ILE D CA    1 
ATOM   19975 C  C     . ILE D 3 1024 ? 149.464 118.520 151.936 1.00 116.11 ? 1024 ILE D C     1 
ATOM   19976 O  O     . ILE D 3 1024 ? 150.169 118.530 152.951 1.00 116.11 ? 1024 ILE D O     1 
ATOM   19977 C  CB    . ILE D 3 1024 ? 148.070 116.431 152.129 1.00 116.11 ? 1024 ILE D CB    1 
ATOM   19978 C  CG1   . ILE D 3 1024 ? 147.478 115.266 151.332 1.00 116.11 ? 1024 ILE D CG1   1 
ATOM   19979 C  CG2   . ILE D 3 1024 ? 146.973 117.359 152.628 1.00 116.11 ? 1024 ILE D CG2   1 
ATOM   19980 C  CD1   . ILE D 3 1024 ? 146.494 115.692 150.264 1.00 116.11 ? 1024 ILE D CD1   1 
ATOM   19981 N  N     . THR D 3 1025 ? 148.996 119.626 151.362 1.00 102.04 ? 1025 THR D N     1 
ATOM   19982 C  CA    . THR D 3 1025 ? 149.189 120.931 151.978 1.00 102.04 ? 1025 THR D CA    1 
ATOM   19983 C  C     . THR D 3 1025 ? 148.395 121.025 153.275 1.00 102.04 ? 1025 THR D C     1 
ATOM   19984 O  O     . THR D 3 1025 ? 147.251 120.568 153.356 1.00 102.04 ? 1025 THR D O     1 
ATOM   19985 C  CB    . THR D 3 1025 ? 148.762 122.042 151.020 1.00 102.04 ? 1025 THR D CB    1 
ATOM   19986 O  OG1   . THR D 3 1025 ? 147.442 121.773 150.532 1.00 102.04 ? 1025 THR D OG1   1 
ATOM   19987 C  CG2   . THR D 3 1025 ? 149.723 122.130 149.846 1.00 102.04 ? 1025 THR D CG2   1 
ATOM   19988 N  N     . GLY D 3 1026 ? 149.005 121.623 154.295 1.00 91.77  ? 1026 GLY D N     1 
ATOM   19989 C  CA    . GLY D 3 1026 ? 148.401 121.633 155.613 1.00 91.77  ? 1026 GLY D CA    1 
ATOM   19990 C  C     . GLY D 3 1026 ? 148.356 122.974 156.317 1.00 91.77  ? 1026 GLY D C     1 
ATOM   19991 O  O     . GLY D 3 1026 ? 148.583 123.039 157.529 1.00 91.77  ? 1026 GLY D O     1 
ATOM   19992 N  N     . GLY D 3 1027 ? 148.070 124.048 155.591 1.00 82.95  ? 1027 GLY D N     1 
ATOM   19993 C  CA    . GLY D 3 1027 ? 147.999 125.380 156.181 1.00 82.95  ? 1027 GLY D CA    1 
ATOM   19994 C  C     . GLY D 3 1027 ? 147.135 126.320 155.386 1.00 82.95  ? 1027 GLY D C     1 
ATOM   19995 O  O     . GLY D 3 1027 ? 146.064 125.936 154.894 1.00 82.95  ? 1027 GLY D O     1 
ATOM   19996 N  N     . LEU D 3 1028 ? 147.580 127.569 155.281 1.00 78.23  ? 1028 LEU D N     1 
ATOM   19997 C  CA    . LEU D 3 1028 ? 146.845 128.568 154.512 1.00 78.23  ? 1028 LEU D CA    1 
ATOM   19998 C  C     . LEU D 3 1028 ? 146.589 128.152 153.069 1.00 78.23  ? 1028 LEU D C     1 
ATOM   19999 O  O     . LEU D 3 1028 ? 145.475 128.400 152.579 1.00 78.23  ? 1028 LEU D O     1 
ATOM   20000 C  CB    . LEU D 3 1028 ? 147.584 129.913 154.568 1.00 78.23  ? 1028 LEU D CB    1 
ATOM   20001 C  CG    . LEU D 3 1028 ? 146.748 131.133 154.185 1.00 78.23  ? 1028 LEU D CG    1 
ATOM   20002 C  CD1   . LEU D 3 1028 ? 145.595 131.306 155.157 1.00 78.23  ? 1028 LEU D CD1   1 
ATOM   20003 C  CD2   . LEU D 3 1028 ? 147.608 132.384 154.143 1.00 78.23  ? 1028 LEU D CD2   1 
ATOM   20004 N  N     . PRO D 3 1029 ? 147.542 127.566 152.331 1.00 79.52  ? 1029 PRO D N     1 
ATOM   20005 C  CA    . PRO D 3 1029 ? 147.182 127.030 151.008 1.00 79.52  ? 1029 PRO D CA    1 
ATOM   20006 C  C     . PRO D 3 1029 ? 146.098 125.969 151.070 1.00 79.52  ? 1029 PRO D C     1 
ATOM   20007 O  O     . PRO D 3 1029 ? 145.256 125.898 150.166 1.00 79.52  ? 1029 PRO D O     1 
ATOM   20008 C  CB    . PRO D 3 1029 ? 148.511 126.465 150.491 1.00 79.52  ? 1029 PRO D CB    1 
ATOM   20009 C  CG    . PRO D 3 1029 ? 149.543 127.274 151.182 1.00 79.52  ? 1029 PRO D CG    1 
ATOM   20010 C  CD    . PRO D 3 1029 ? 148.996 127.491 152.560 1.00 79.52  ? 1029 PRO D CD    1 
ATOM   20011 N  N     . ARG D 3 1030 ? 146.091 125.141 152.117 1.00 81.11  ? 1030 ARG D N     1 
ATOM   20012 C  CA    . ARG D 3 1030 ? 145.041 124.137 152.256 1.00 81.11  ? 1030 ARG D CA    1 
ATOM   20013 C  C     . ARG D 3 1030 ? 143.678 124.794 152.433 1.00 81.11  ? 1030 ARG D C     1 
ATOM   20014 O  O     . ARG D 3 1030 ? 142.694 124.390 151.804 1.00 81.11  ? 1030 ARG D O     1 
ATOM   20015 C  CB    . ARG D 3 1030 ? 145.351 123.211 153.432 1.00 81.11  ? 1030 ARG D CB    1 
ATOM   20016 C  CG    . ARG D 3 1030 ? 144.259 122.200 153.727 1.00 81.11  ? 1030 ARG D CG    1 
ATOM   20017 C  CD    . ARG D 3 1030 ? 143.984 121.321 152.521 1.00 81.11  ? 1030 ARG D CD    1 
ATOM   20018 N  NE    . ARG D 3 1030 ? 142.894 120.385 152.764 1.00 81.11  ? 1030 ARG D NE    1 
ATOM   20019 C  CZ    . ARG D 3 1030 ? 142.191 119.792 151.810 1.00 81.11  ? 1030 ARG D CZ    1 
ATOM   20020 N  NH1   . ARG D 3 1030 ? 142.444 120.009 150.529 1.00 81.11  ? 1030 ARG D NH1   1 
ATOM   20021 N  NH2   . ARG D 3 1030 ? 141.210 118.960 152.147 1.00 81.11  ? 1030 ARG D NH2   1 
ATOM   20022 N  N     . VAL D 3 1031 ? 143.606 125.823 153.281 1.00 75.74  ? 1031 VAL D N     1 
ATOM   20023 C  CA    . VAL D 3 1031 ? 142.348 126.549 153.457 1.00 75.74  ? 1031 VAL D CA    1 
ATOM   20024 C  C     . VAL D 3 1031 ? 141.928 127.207 152.150 1.00 75.74  ? 1031 VAL D C     1 
ATOM   20025 O  O     . VAL D 3 1031 ? 140.748 127.187 151.776 1.00 75.74  ? 1031 VAL D O     1 
ATOM   20026 C  CB    . VAL D 3 1031 ? 142.473 127.584 154.590 1.00 75.74  ? 1031 VAL D CB    1 
ATOM   20027 C  CG1   . VAL D 3 1031 ? 141.243 128.474 154.634 1.00 75.74  ? 1031 VAL D CG1   1 
ATOM   20028 C  CG2   . VAL D 3 1031 ? 142.650 126.894 155.913 1.00 75.74  ? 1031 VAL D CG2   1 
ATOM   20029 N  N     . GLN D 3 1032 ? 142.885 127.809 151.443 1.00 77.79  ? 1032 GLN D N     1 
ATOM   20030 C  CA    . GLN D 3 1032 ? 142.565 128.513 150.207 1.00 77.79  ? 1032 GLN D CA    1 
ATOM   20031 C  C     . GLN D 3 1032 ? 142.034 127.559 149.147 1.00 77.79  ? 1032 GLN D C     1 
ATOM   20032 O  O     . GLN D 3 1032 ? 141.069 127.877 148.444 1.00 77.79  ? 1032 GLN D O     1 
ATOM   20033 C  CB    . GLN D 3 1032 ? 143.801 129.257 149.703 1.00 77.79  ? 1032 GLN D CB    1 
ATOM   20034 C  CG    . GLN D 3 1032 ? 143.638 129.899 148.341 1.00 77.79  ? 1032 GLN D CG    1 
ATOM   20035 C  CD    . GLN D 3 1032 ? 144.858 130.699 147.937 1.00 77.79  ? 1032 GLN D CD    1 
ATOM   20036 O  OE1   . GLN D 3 1032 ? 145.629 131.146 148.787 1.00 77.79  ? 1032 GLN D OE1   1 
ATOM   20037 N  NE2   . GLN D 3 1032 ? 145.042 130.883 146.636 1.00 77.79  ? 1032 GLN D NE2   1 
ATOM   20038 N  N     . GLU D 3 1033 ? 142.641 126.377 149.021 1.00 84.49  ? 1033 GLU D N     1 
ATOM   20039 C  CA    . GLU D 3 1033 ? 142.156 125.405 148.049 1.00 84.49  ? 1033 GLU D CA    1 
ATOM   20040 C  C     . GLU D 3 1033 ? 140.853 124.749 148.491 1.00 84.49  ? 1033 GLU D C     1 
ATOM   20041 O  O     . GLU D 3 1033 ? 140.067 124.332 147.634 1.00 84.49  ? 1033 GLU D O     1 
ATOM   20042 C  CB    . GLU D 3 1033 ? 143.224 124.342 147.779 1.00 84.49  ? 1033 GLU D CB    1 
ATOM   20043 C  CG    . GLU D 3 1033 ? 143.155 123.120 148.678 1.00 84.49  ? 1033 GLU D CG    1 
ATOM   20044 C  CD    . GLU D 3 1033 ? 144.052 121.997 148.198 1.00 84.49  ? 1033 GLU D CD    1 
ATOM   20045 O  OE1   . GLU D 3 1033 ? 144.785 122.202 147.208 1.00 84.49  ? 1033 GLU D OE1   1 
ATOM   20046 O  OE2   . GLU D 3 1033 ? 144.025 120.910 148.811 1.00 84.49  ? 1033 GLU D OE2   1 
ATOM   20047 N  N     . LEU D 3 1034 ? 140.607 124.643 149.799 1.00 77.14  ? 1034 LEU D N     1 
ATOM   20048 C  CA    . LEU D 3 1034 ? 139.305 124.176 150.262 1.00 77.14  ? 1034 LEU D CA    1 
ATOM   20049 C  C     . LEU D 3 1034 ? 138.212 125.174 149.907 1.00 77.14  ? 1034 LEU D C     1 
ATOM   20050 O  O     . LEU D 3 1034 ? 137.125 124.785 149.465 1.00 77.14  ? 1034 LEU D O     1 
ATOM   20051 C  CB    . LEU D 3 1034 ? 139.338 123.935 151.769 1.00 77.14  ? 1034 LEU D CB    1 
ATOM   20052 C  CG    . LEU D 3 1034 ? 139.867 122.578 152.232 1.00 77.14  ? 1034 LEU D CG    1 
ATOM   20053 C  CD1   . LEU D 3 1034 ? 140.055 122.570 153.739 1.00 77.14  ? 1034 LEU D CD1   1 
ATOM   20054 C  CD2   . LEU D 3 1034 ? 138.936 121.461 151.796 1.00 77.14  ? 1034 LEU D CD2   1 
ATOM   20055 N  N     . PHE D 3 1035 ? 138.485 126.465 150.093 1.00 72.05  ? 1035 PHE D N     1 
ATOM   20056 C  CA    . PHE D 3 1035 ? 137.496 127.492 149.793 1.00 72.05  ? 1035 PHE D CA    1 
ATOM   20057 C  C     . PHE D 3 1035 ? 137.376 127.782 148.303 1.00 72.05  ? 1035 PHE D C     1 
ATOM   20058 O  O     . PHE D 3 1035 ? 136.366 128.350 147.878 1.00 72.05  ? 1035 PHE D O     1 
ATOM   20059 C  CB    . PHE D 3 1035 ? 137.827 128.783 150.545 1.00 72.05  ? 1035 PHE D CB    1 
ATOM   20060 C  CG    . PHE D 3 1035 ? 137.305 128.812 151.953 1.00 72.05  ? 1035 PHE D CG    1 
ATOM   20061 C  CD1   . PHE D 3 1035 ? 136.066 128.279 152.255 1.00 72.05  ? 1035 PHE D CD1   1 
ATOM   20062 C  CD2   . PHE D 3 1035 ? 138.050 129.376 152.972 1.00 72.05  ? 1035 PHE D CD2   1 
ATOM   20063 C  CE1   . PHE D 3 1035 ? 135.580 128.302 153.545 1.00 72.05  ? 1035 PHE D CE1   1 
ATOM   20064 C  CE2   . PHE D 3 1035 ? 137.568 129.402 154.265 1.00 72.05  ? 1035 PHE D CE2   1 
ATOM   20065 C  CZ    . PHE D 3 1035 ? 136.331 128.864 154.551 1.00 72.05  ? 1035 PHE D CZ    1 
ATOM   20066 N  N     . GLU D 3 1036 ? 138.376 127.415 147.506 1.00 80.53  ? 1036 GLU D N     1 
ATOM   20067 C  CA    . GLU D 3 1036 ? 138.330 127.651 146.070 1.00 80.53  ? 1036 GLU D CA    1 
ATOM   20068 C  C     . GLU D 3 1036 ? 137.682 126.509 145.300 1.00 80.53  ? 1036 GLU D C     1 
ATOM   20069 O  O     . GLU D 3 1036 ? 137.547 126.613 144.076 1.00 80.53  ? 1036 GLU D O     1 
ATOM   20070 C  CB    . GLU D 3 1036 ? 139.741 127.900 145.535 1.00 80.53  ? 1036 GLU D CB    1 
ATOM   20071 C  CG    . GLU D 3 1036 ? 140.216 129.332 145.703 1.00 80.53  ? 1036 GLU D CG    1 
ATOM   20072 C  CD    . GLU D 3 1036 ? 139.613 130.268 144.680 1.00 80.53  ? 1036 GLU D CD    1 
ATOM   20073 O  OE1   . GLU D 3 1036 ? 139.162 129.782 143.622 1.00 80.53  ? 1036 GLU D OE1   1 
ATOM   20074 O  OE2   . GLU D 3 1036 ? 139.588 131.490 144.933 1.00 80.53  ? 1036 GLU D OE2   1 
ATOM   20075 N  N     . ALA D 3 1037 ? 137.287 125.431 145.981 1.00 82.31  ? 1037 ALA D N     1 
ATOM   20076 C  CA    . ALA D 3 1037 ? 136.607 124.296 145.353 1.00 82.31  ? 1037 ALA D CA    1 
ATOM   20077 C  C     . ALA D 3 1037 ? 137.435 123.707 144.214 1.00 82.31  ? 1037 ALA D C     1 
ATOM   20078 O  O     . ALA D 3 1037 ? 136.907 123.331 143.166 1.00 82.31  ? 1037 ALA D O     1 
ATOM   20079 C  CB    . ALA D 3 1037 ? 135.214 124.691 144.861 1.00 82.31  ? 1037 ALA D CB    1 
ATOM   20080 N  N     . ARG D 3 1038 ? 138.744 123.630 144.418 1.00 93.30  ? 1038 ARG D N     1 
ATOM   20081 C  CA    . ARG D 3 1038 ? 139.644 123.084 143.417 1.00 93.30  ? 1038 ARG D CA    1 
ATOM   20082 C  C     . ARG D 3 1038 ? 139.858 121.592 143.639 1.00 93.30  ? 1038 ARG D C     1 
ATOM   20083 O  O     . ARG D 3 1038 ? 139.555 121.043 144.700 1.00 93.30  ? 1038 ARG D O     1 
ATOM   20084 C  CB    . ARG D 3 1038 ? 140.991 123.800 143.453 1.00 93.30  ? 1038 ARG D CB    1 
ATOM   20085 C  CG    . ARG D 3 1038 ? 140.909 125.296 143.266 1.00 93.30  ? 1038 ARG D CG    1 
ATOM   20086 C  CD    . ARG D 3 1038 ? 142.249 125.834 142.829 1.00 93.30  ? 1038 ARG D CD    1 
ATOM   20087 N  NE    . ARG D 3 1038 ? 142.277 127.290 142.797 1.00 93.30  ? 1038 ARG D NE    1 
ATOM   20088 C  CZ    . ARG D 3 1038 ? 142.822 128.045 143.740 1.00 93.30  ? 1038 ARG D CZ    1 
ATOM   20089 N  NH1   . ARG D 3 1038 ? 143.386 127.512 144.811 1.00 93.30  ? 1038 ARG D NH1   1 
ATOM   20090 N  NH2   . ARG D 3 1038 ? 142.803 129.367 143.604 1.00 93.30  ? 1038 ARG D NH2   1 
ATOM   20091 N  N     . VAL D 3 1039 ? 140.390 120.939 142.612 1.00 96.55  ? 1039 VAL D N     1 
ATOM   20092 C  CA    . VAL D 3 1039 ? 140.830 119.554 142.734 1.00 96.55  ? 1039 VAL D CA    1 
ATOM   20093 C  C     . VAL D 3 1039 ? 142.141 119.554 143.513 1.00 96.55  ? 1039 VAL D C     1 
ATOM   20094 O  O     . VAL D 3 1039 ? 143.108 120.213 143.103 1.00 96.55  ? 1039 VAL D O     1 
ATOM   20095 C  CB    . VAL D 3 1039 ? 140.974 118.887 141.356 1.00 96.55  ? 1039 VAL D CB    1 
ATOM   20096 C  CG1   . VAL D 3 1039 ? 139.606 118.515 140.812 1.00 96.55  ? 1039 VAL D CG1   1 
ATOM   20097 C  CG2   . VAL D 3 1039 ? 141.684 119.816 140.382 1.00 96.55  ? 1039 VAL D CG2   1 
ATOM   20098 N  N     . PRO D 3 1040 ? 142.217 118.853 144.640 1.00 99.59  ? 1040 PRO D N     1 
ATOM   20099 C  CA    . PRO D 3 1040 ? 143.421 118.923 145.473 1.00 99.59  ? 1040 PRO D CA    1 
ATOM   20100 C  C     . PRO D 3 1040 ? 144.618 118.274 144.796 1.00 99.59  ? 1040 PRO D C     1 
ATOM   20101 O  O     . PRO D 3 1040 ? 144.490 117.441 143.897 1.00 99.59  ? 1040 PRO D O     1 
ATOM   20102 C  CB    . PRO D 3 1040 ? 143.026 118.162 146.744 1.00 99.59  ? 1040 PRO D CB    1 
ATOM   20103 C  CG    . PRO D 3 1040 ? 141.529 118.034 146.685 1.00 99.59  ? 1040 PRO D CG    1 
ATOM   20104 C  CD    . PRO D 3 1040 ? 141.178 118.003 145.238 1.00 99.59  ? 1040 PRO D CD    1 
ATOM   20105 N  N     . ARG D 3 1041 ? 145.806 118.689 145.245 1.00 106.94 ? 1041 ARG D N     1 
ATOM   20106 C  CA    . ARG D 3 1041 ? 147.042 118.128 144.708 1.00 106.94 ? 1041 ARG D CA    1 
ATOM   20107 C  C     . ARG D 3 1041 ? 147.114 116.628 144.962 1.00 106.94 ? 1041 ARG D C     1 
ATOM   20108 O  O     . ARG D 3 1041 ? 147.334 115.838 144.037 1.00 106.94 ? 1041 ARG D O     1 
ATOM   20109 C  CB    . ARG D 3 1041 ? 148.246 118.837 145.328 1.00 106.94 ? 1041 ARG D CB    1 
ATOM   20110 C  CG    . ARG D 3 1041 ? 148.594 120.168 144.685 1.00 106.94 ? 1041 ARG D CG    1 
ATOM   20111 C  CD    . ARG D 3 1041 ? 149.858 120.752 145.295 1.00 106.94 ? 1041 ARG D CD    1 
ATOM   20112 N  NE    . ARG D 3 1041 ? 150.912 119.753 145.424 1.00 106.94 ? 1041 ARG D NE    1 
ATOM   20113 C  CZ    . ARG D 3 1041 ? 151.525 119.451 146.561 1.00 106.94 ? 1041 ARG D CZ    1 
ATOM   20114 N  NH1   . ARG D 3 1041 ? 151.212 120.052 147.697 1.00 106.94 ? 1041 ARG D NH1   1 
ATOM   20115 N  NH2   . ARG D 3 1041 ? 152.477 118.522 146.558 1.00 106.94 ? 1041 ARG D NH2   1 
ATOM   20116 N  N     . GLY D 3 1042 ? 146.928 116.218 146.213 1.00 113.15 ? 1042 GLY D N     1 
ATOM   20117 C  CA    . GLY D 3 1042 ? 146.894 114.812 146.558 1.00 113.15 ? 1042 GLY D CA    1 
ATOM   20118 C  C     . GLY D 3 1042 ? 145.491 114.245 146.514 1.00 113.15 ? 1042 GLY D C     1 
ATOM   20119 O  O     . GLY D 3 1042 ? 144.908 113.936 147.558 1.00 113.15 ? 1042 GLY D O     1 
ATOM   20120 N  N     . LYS D 3 1043 ? 144.934 114.114 145.313 1.00 111.57 ? 1043 LYS D N     1 
ATOM   20121 C  CA    . LYS D 3 1043 ? 143.560 113.651 145.164 1.00 111.57 ? 1043 LYS D CA    1 
ATOM   20122 C  C     . LYS D 3 1043 ? 143.441 112.213 145.650 1.00 111.57 ? 1043 LYS D C     1 
ATOM   20123 O  O     . LYS D 3 1043 ? 144.119 111.316 145.137 1.00 111.57 ? 1043 LYS D O     1 
ATOM   20124 C  CB    . LYS D 3 1043 ? 143.117 113.770 143.707 1.00 111.57 ? 1043 LYS D CB    1 
ATOM   20125 C  CG    . LYS D 3 1043 ? 141.622 113.563 143.477 1.00 111.57 ? 1043 LYS D CG    1 
ATOM   20126 C  CD    . LYS D 3 1043 ? 141.287 112.110 143.165 1.00 111.57 ? 1043 LYS D CD    1 
ATOM   20127 C  CE    . LYS D 3 1043 ? 139.839 111.955 142.734 1.00 111.57 ? 1043 LYS D CE    1 
ATOM   20128 N  NZ    . LYS D 3 1043 ? 139.536 110.561 142.311 1.00 111.57 ? 1043 LYS D NZ    1 
ATOM   20129 N  N     . ALA D 3 1044 ? 142.582 111.995 146.639 1.00 118.86 ? 1044 ALA D N     1 
ATOM   20130 C  CA    . ALA D 3 1044 ? 142.315 110.659 147.154 1.00 118.86 ? 1044 ALA D CA    1 
ATOM   20131 C  C     . ALA D 3 1044 ? 140.931 110.218 146.705 1.00 118.86 ? 1044 ALA D C     1 
ATOM   20132 O  O     . ALA D 3 1044 ? 139.928 110.769 147.186 1.00 118.86 ? 1044 ALA D O     1 
ATOM   20133 C  CB    . ALA D 3 1044 ? 142.417 110.635 148.680 1.00 118.86 ? 1044 ALA D CB    1 
ATOM   20134 N  N     . PRO D 3 1045 ? 140.819 109.252 145.794 1.00 124.25 ? 1045 PRO D N     1 
ATOM   20135 C  CA    . PRO D 3 1045 ? 139.492 108.811 145.351 1.00 124.25 ? 1045 PRO D CA    1 
ATOM   20136 C  C     . PRO D 3 1045 ? 138.687 108.213 146.494 1.00 124.25 ? 1045 PRO D C     1 
ATOM   20137 O  O     . PRO D 3 1045 ? 139.229 107.610 147.422 1.00 124.25 ? 1045 PRO D O     1 
ATOM   20138 C  CB    . PRO D 3 1045 ? 139.804 107.761 144.276 1.00 124.25 ? 1045 PRO D CB    1 
ATOM   20139 C  CG    . PRO D 3 1045 ? 141.208 108.043 143.854 1.00 124.25 ? 1045 PRO D CG    1 
ATOM   20140 C  CD    . PRO D 3 1045 ? 141.902 108.572 145.066 1.00 124.25 ? 1045 PRO D CD    1 
ATOM   20141 N  N     . ILE D 3 1046 ? 137.371 108.393 146.414 1.00 125.10 ? 1046 ILE D N     1 
ATOM   20142 C  CA    . ILE D 3 1046 ? 136.443 107.888 147.413 1.00 125.10 ? 1046 ILE D CA    1 
ATOM   20143 C  C     . ILE D 3 1046 ? 135.533 106.863 146.753 1.00 125.10 ? 1046 ILE D C     1 
ATOM   20144 O  O     . ILE D 3 1046 ? 135.411 106.798 145.528 1.00 125.10 ? 1046 ILE D O     1 
ATOM   20145 C  CB    . ILE D 3 1046 ? 135.609 109.013 148.056 1.00 125.10 ? 1046 ILE D CB    1 
ATOM   20146 C  CG1   . ILE D 3 1046 ? 134.818 109.761 146.982 1.00 125.10 ? 1046 ILE D CG1   1 
ATOM   20147 C  CG2   . ILE D 3 1046 ? 136.504 109.966 148.826 1.00 125.10 ? 1046 ILE D CG2   1 
ATOM   20148 C  CD1   . ILE D 3 1046 ? 133.836 110.760 147.539 1.00 125.10 ? 1046 ILE D CD1   1 
ATOM   20149 N  N     . ALA D 3 1047 ? 134.892 106.053 147.589 1.00 131.84 ? 1047 ALA D N     1 
ATOM   20150 C  CA    . ALA D 3 1047 ? 133.962 105.053 147.089 1.00 131.84 ? 1047 ALA D CA    1 
ATOM   20151 C  C     . ALA D 3 1047 ? 132.737 105.718 146.474 1.00 131.84 ? 1047 ALA D C     1 
ATOM   20152 O  O     . ALA D 3 1047 ? 132.362 106.838 146.833 1.00 131.84 ? 1047 ALA D O     1 
ATOM   20153 C  CB    . ALA D 3 1047 ? 133.536 104.109 148.212 1.00 131.84 ? 1047 ALA D CB    1 
ATOM   20154 N  N     . ASP D 3 1048 ? 132.119 105.019 145.523 1.00 131.93 ? 1048 ASP D N     1 
ATOM   20155 C  CA    . ASP D 3 1048 ? 130.892 105.480 144.894 1.00 131.93 ? 1048 ASP D CA    1 
ATOM   20156 C  C     . ASP D 3 1048 ? 129.698 104.580 145.173 1.00 131.93 ? 1048 ASP D C     1 
ATOM   20157 O  O     . ASP D 3 1048 ? 128.565 104.980 144.888 1.00 131.93 ? 1048 ASP D O     1 
ATOM   20158 C  CB    . ASP D 3 1048 ? 131.084 105.603 143.375 1.00 131.93 ? 1048 ASP D CB    1 
ATOM   20159 C  CG    . ASP D 3 1048 ? 132.377 106.300 143.005 1.00 131.93 ? 1048 ASP D CG    1 
ATOM   20160 O  OD1   . ASP D 3 1048 ? 132.402 107.549 143.003 1.00 131.93 ? 1048 ASP D OD1   1 
ATOM   20161 O  OD2   . ASP D 3 1048 ? 133.369 105.600 142.717 1.00 131.93 ? 1048 ASP D OD2   1 
ATOM   20162 N  N     . VAL D 3 1049 ? 129.919 103.387 145.725 1.00 138.11 ? 1049 VAL D N     1 
ATOM   20163 C  CA    . VAL D 3 1049 ? 128.839 102.448 146.001 1.00 138.11 ? 1049 VAL D CA    1 
ATOM   20164 C  C     . VAL D 3 1049 ? 129.356 101.426 147.001 1.00 138.11 ? 1049 VAL D C     1 
ATOM   20165 O  O     . VAL D 3 1049 ? 130.553 101.133 147.048 1.00 138.11 ? 1049 VAL D O     1 
ATOM   20166 C  CB    . VAL D 3 1049 ? 128.333 101.778 144.696 1.00 138.11 ? 1049 VAL D CB    1 
ATOM   20167 C  CG1   . VAL D 3 1049 ? 129.417 100.902 144.083 1.00 138.11 ? 1049 VAL D CG1   1 
ATOM   20168 C  CG2   . VAL D 3 1049 ? 127.059 100.981 144.949 1.00 138.11 ? 1049 VAL D CG2   1 
ATOM   20169 N  N     . THR D 3 1050 ? 128.449 100.895 147.817 1.00 143.09 ? 1050 THR D N     1 
ATOM   20170 C  CA    . THR D 3 1050 ? 128.813 99.857  148.769 1.00 143.09 ? 1050 THR D CA    1 
ATOM   20171 C  C     . THR D 3 1050 ? 129.174 98.566  148.041 1.00 143.09 ? 1050 THR D C     1 
ATOM   20172 O  O     . THR D 3 1050 ? 128.606 98.233  146.998 1.00 143.09 ? 1050 THR D O     1 
ATOM   20173 C  CB    . THR D 3 1050 ? 127.668 99.599  149.747 1.00 143.09 ? 1050 THR D CB    1 
ATOM   20174 O  OG1   . THR D 3 1050 ? 126.423 99.590  149.037 1.00 143.09 ? 1050 THR D OG1   1 
ATOM   20175 C  CG2   . THR D 3 1050 ? 127.626 100.677 150.818 1.00 143.09 ? 1050 THR D CG2   1 
ATOM   20176 N  N     . GLY D 3 1051 ? 130.127 97.843  148.602 1.00 149.67 ? 1051 GLY D N     1 
ATOM   20177 C  CA    . GLY D 3 1051 ? 130.570 96.590  148.030 1.00 149.67 ? 1051 GLY D CA    1 
ATOM   20178 C  C     . GLY D 3 1051 ? 131.999 96.300  148.440 1.00 149.67 ? 1051 GLY D C     1 
ATOM   20179 O  O     . GLY D 3 1051 ? 132.594 97.019  149.238 1.00 149.67 ? 1051 GLY D O     1 
ATOM   20180 N  N     . ARG D 3 1052 ? 132.538 95.225  147.874 1.00 151.62 ? 1052 ARG D N     1 
ATOM   20181 C  CA    . ARG D 3 1052 ? 133.914 94.839  148.132 1.00 151.62 ? 1052 ARG D CA    1 
ATOM   20182 C  C     . ARG D 3 1052 ? 134.842 95.509  147.122 1.00 151.62 ? 1052 ARG D C     1 
ATOM   20183 O  O     . ARG D 3 1052 ? 134.422 96.311  146.285 1.00 151.62 ? 1052 ARG D O     1 
ATOM   20184 C  CB    . ARG D 3 1052 ? 134.056 93.319  148.106 1.00 151.62 ? 1052 ARG D CB    1 
ATOM   20185 C  CG    . ARG D 3 1052 ? 132.820 92.579  148.585 1.00 151.62 ? 1052 ARG D CG    1 
ATOM   20186 C  CD    . ARG D 3 1052 ? 133.160 91.164  149.017 1.00 151.62 ? 1052 ARG D CD    1 
ATOM   20187 N  NE    . ARG D 3 1052 ? 133.990 91.151  150.216 1.00 151.62 ? 1052 ARG D NE    1 
ATOM   20188 C  CZ    . ARG D 3 1052 ? 133.517 91.175  151.455 1.00 151.62 ? 1052 ARG D CZ    1 
ATOM   20189 N  NH1   . ARG D 3 1052 ? 132.218 91.215  151.699 1.00 151.62 ? 1052 ARG D NH1   1 
ATOM   20190 N  NH2   . ARG D 3 1052 ? 134.371 91.160  152.475 1.00 151.62 ? 1052 ARG D NH2   1 
ATOM   20191 N  N     . VAL D 3 1053 ? 136.130 95.173  147.198 1.00 155.00 ? 1053 VAL D N     1 
ATOM   20192 C  CA    . VAL D 3 1053 ? 137.151 95.823  146.391 1.00 155.00 ? 1053 VAL D CA    1 
ATOM   20193 C  C     . VAL D 3 1053 ? 137.998 94.767  145.695 1.00 155.00 ? 1053 VAL D C     1 
ATOM   20194 O  O     . VAL D 3 1053 ? 138.067 93.611  146.117 1.00 155.00 ? 1053 VAL D O     1 
ATOM   20195 C  CB    . VAL D 3 1053 ? 138.049 96.753  147.235 1.00 155.00 ? 1053 VAL D CB    1 
ATOM   20196 C  CG1   . VAL D 3 1053 ? 137.258 97.947  147.738 1.00 155.00 ? 1053 VAL D CG1   1 
ATOM   20197 C  CG2   . VAL D 3 1053 ? 138.656 95.988  148.395 1.00 155.00 ? 1053 VAL D CG2   1 
ATOM   20198 N  N     . ARG D 3 1054 ? 138.646 95.185  144.609 1.00 157.31 ? 1054 ARG D N     1 
ATOM   20199 C  CA    . ARG D 3 1054 ? 139.590 94.356  143.859 1.00 157.31 ? 1054 ARG D CA    1 
ATOM   20200 C  C     . ARG D 3 1054 ? 140.932 95.080  143.861 1.00 157.31 ? 1054 ARG D C     1 
ATOM   20201 O  O     . ARG D 3 1054 ? 141.257 95.823  142.932 1.00 157.31 ? 1054 ARG D O     1 
ATOM   20202 C  CB    . ARG D 3 1054 ? 139.087 94.090  142.430 1.00 157.31 ? 1054 ARG D CB    1 
ATOM   20203 C  CG    . ARG D 3 1054 ? 138.596 92.672  142.189 1.00 157.31 ? 1054 ARG D CG    1 
ATOM   20204 C  CD    . ARG D 3 1054 ? 137.548 92.267  143.211 1.00 157.31 ? 1054 ARG D CD    1 
ATOM   20205 N  NE    . ARG D 3 1054 ? 136.623 91.272  142.680 1.00 157.31 ? 1054 ARG D NE    1 
ATOM   20206 C  CZ    . ARG D 3 1054 ? 135.664 90.690  143.387 1.00 157.31 ? 1054 ARG D CZ    1 
ATOM   20207 N  NH1   . ARG D 3 1054 ? 135.467 90.987  144.661 1.00 157.31 ? 1054 ARG D NH1   1 
ATOM   20208 N  NH2   . ARG D 3 1054 ? 134.881 89.790  142.799 1.00 157.31 ? 1054 ARG D NH2   1 
ATOM   20209 N  N     . LEU D 3 1055 ? 141.715 94.855  144.912 1.00 159.75 ? 1055 LEU D N     1 
ATOM   20210 C  CA    . LEU D 3 1055 ? 143.004 95.520  145.038 1.00 159.75 ? 1055 LEU D CA    1 
ATOM   20211 C  C     . LEU D 3 1055 ? 144.041 94.860  144.138 1.00 159.75 ? 1055 LEU D C     1 
ATOM   20212 O  O     . LEU D 3 1055 ? 144.153 93.632  144.085 1.00 159.75 ? 1055 LEU D O     1 
ATOM   20213 C  CB    . LEU D 3 1055 ? 143.475 95.492  146.492 1.00 159.75 ? 1055 LEU D CB    1 
ATOM   20214 C  CG    . LEU D 3 1055 ? 144.824 96.145  146.800 1.00 159.75 ? 1055 LEU D CG    1 
ATOM   20215 C  CD1   . LEU D 3 1055 ? 144.881 97.562  146.252 1.00 159.75 ? 1055 LEU D CD1   1 
ATOM   20216 C  CD2   . LEU D 3 1055 ? 145.090 96.134  148.297 1.00 159.75 ? 1055 LEU D CD2   1 
ATOM   20217 N  N     . GLU D 3 1056 ? 144.801 95.687  143.424 1.00 164.42 ? 1056 GLU D N     1 
ATOM   20218 C  CA    . GLU D 3 1056 ? 145.870 95.221  142.552 1.00 164.42 ? 1056 GLU D CA    1 
ATOM   20219 C  C     . GLU D 3 1056 ? 147.141 95.988  142.877 1.00 164.42 ? 1056 GLU D C     1 
ATOM   20220 O  O     . GLU D 3 1056 ? 147.122 97.221  142.954 1.00 164.42 ? 1056 GLU D O     1 
ATOM   20221 C  CB    . GLU D 3 1056 ? 145.506 95.403  141.074 1.00 164.42 ? 1056 GLU D CB    1 
ATOM   20222 C  CG    . GLU D 3 1056 ? 144.070 95.041  140.732 1.00 164.42 ? 1056 GLU D CG    1 
ATOM   20223 C  CD    . GLU D 3 1056 ? 143.850 93.544  140.652 1.00 164.42 ? 1056 GLU D CD    1 
ATOM   20224 O  OE1   . GLU D 3 1056 ? 144.849 92.797  140.587 1.00 164.42 ? 1056 GLU D OE1   1 
ATOM   20225 O  OE2   . GLU D 3 1056 ? 142.678 93.114  140.654 1.00 164.42 ? 1056 GLU D OE2   1 
ATOM   20226 N  N     . ASP D 3 1057 ? 148.240 95.260  143.068 1.00 171.77 ? 1057 ASP D N     1 
ATOM   20227 C  CA    . ASP D 3 1057 ? 149.546 95.868  143.316 1.00 171.77 ? 1057 ASP D CA    1 
ATOM   20228 C  C     . ASP D 3 1057 ? 150.262 95.997  141.975 1.00 171.77 ? 1057 ASP D C     1 
ATOM   20229 O  O     . ASP D 3 1057 ? 151.135 95.206  141.619 1.00 171.77 ? 1057 ASP D O     1 
ATOM   20230 C  CB    . ASP D 3 1057 ? 150.347 95.044  144.320 1.00 171.77 ? 1057 ASP D CB    1 
ATOM   20231 C  CG    . ASP D 3 1057 ? 149.584 94.790  145.606 1.00 171.77 ? 1057 ASP D CG    1 
ATOM   20232 O  OD1   . ASP D 3 1057 ? 148.444 95.285  145.730 1.00 171.77 ? 1057 ASP D OD1   1 
ATOM   20233 O  OD2   . ASP D 3 1057 ? 150.126 94.098  146.493 1.00 171.77 ? 1057 ASP D OD2   1 
ATOM   20234 N  N     . GLY D 3 1058 ? 149.871 97.024  141.220 1.00 168.15 ? 1058 GLY D N     1 
ATOM   20235 C  CA    . GLY D 3 1058 ? 150.410 97.225  139.894 1.00 168.15 ? 1058 GLY D CA    1 
ATOM   20236 C  C     . GLY D 3 1058 ? 151.848 97.705  139.904 1.00 168.15 ? 1058 GLY D C     1 
ATOM   20237 O  O     . GLY D 3 1058 ? 152.398 98.115  140.925 1.00 168.15 ? 1058 GLY D O     1 
ATOM   20238 N  N     . GLU D 3 1059 ? 152.461 97.649  138.724 1.00 169.99 ? 1059 GLU D N     1 
ATOM   20239 C  CA    . GLU D 3 1059 ? 153.862 98.021  138.560 1.00 169.99 ? 1059 GLU D CA    1 
ATOM   20240 C  C     . GLU D 3 1059 ? 153.975 99.540  138.533 1.00 169.99 ? 1059 GLU D C     1 
ATOM   20241 O  O     . GLU D 3 1059 ? 153.441 100.193 137.630 1.00 169.99 ? 1059 GLU D O     1 
ATOM   20242 C  CB    . GLU D 3 1059 ? 154.429 97.399  137.288 1.00 169.99 ? 1059 GLU D CB    1 
ATOM   20243 C  CG    . GLU D 3 1059 ? 155.830 97.866  136.934 1.00 169.99 ? 1059 GLU D CG    1 
ATOM   20244 C  CD    . GLU D 3 1059 ? 156.168 97.629  135.476 1.00 169.99 ? 1059 GLU D CD    1 
ATOM   20245 O  OE1   . GLU D 3 1059 ? 155.257 97.264  134.704 1.00 169.99 ? 1059 GLU D OE1   1 
ATOM   20246 O  OE2   . GLU D 3 1059 ? 157.346 97.808  135.101 1.00 169.99 ? 1059 GLU D OE2   1 
ATOM   20247 N  N     . ARG D 3 1060 ? 154.652 100.099 139.537 1.00 165.56 ? 1060 ARG D N     1 
ATOM   20248 C  CA    . ARG D 3 1060 ? 154.945 101.520 139.722 1.00 165.56 ? 1060 ARG D CA    1 
ATOM   20249 C  C     . ARG D 3 1060 ? 153.703 102.349 140.036 1.00 165.56 ? 1060 ARG D C     1 
ATOM   20250 O  O     . ARG D 3 1060 ? 153.835 103.536 140.369 1.00 165.56 ? 1060 ARG D O     1 
ATOM   20251 C  CB    . ARG D 3 1060 ? 155.687 102.123 138.515 1.00 165.56 ? 1060 ARG D CB    1 
ATOM   20252 C  CG    . ARG D 3 1060 ? 154.846 102.964 137.562 1.00 165.56 ? 1060 ARG D CG    1 
ATOM   20253 C  CD    . ARG D 3 1060 ? 155.721 103.610 136.500 1.00 165.56 ? 1060 ARG D CD    1 
ATOM   20254 N  NE    . ARG D 3 1060 ? 154.949 104.089 135.360 1.00 165.56 ? 1060 ARG D NE    1 
ATOM   20255 C  CZ    . ARG D 3 1060 ? 154.325 105.258 135.316 1.00 165.56 ? 1060 ARG D CZ    1 
ATOM   20256 N  NH1   . ARG D 3 1060 ? 154.358 106.098 136.338 1.00 165.56 ? 1060 ARG D NH1   1 
ATOM   20257 N  NH2   . ARG D 3 1060 ? 153.654 105.595 134.219 1.00 165.56 ? 1060 ARG D NH2   1 
ATOM   20258 N  N     . PHE D 3 1061 ? 152.509 101.762 139.992 1.00 161.48 ? 1061 PHE D N     1 
ATOM   20259 C  CA    . PHE D 3 1061 ? 151.287 102.458 140.370 1.00 161.48 ? 1061 PHE D CA    1 
ATOM   20260 C  C     . PHE D 3 1061 ? 150.197 101.424 140.605 1.00 161.48 ? 1061 PHE D C     1 
ATOM   20261 O  O     . PHE D 3 1061 ? 150.114 100.419 139.894 1.00 161.48 ? 1061 PHE D O     1 
ATOM   20262 C  CB    . PHE D 3 1061 ? 150.859 103.475 139.303 1.00 161.48 ? 1061 PHE D CB    1 
ATOM   20263 C  CG    . PHE D 3 1061 ? 150.239 102.857 138.084 1.00 161.48 ? 1061 PHE D CG    1 
ATOM   20264 C  CD1   . PHE D 3 1061 ? 151.019 102.193 137.154 1.00 161.48 ? 1061 PHE D CD1   1 
ATOM   20265 C  CD2   . PHE D 3 1061 ? 148.875 102.951 137.863 1.00 161.48 ? 1061 PHE D CD2   1 
ATOM   20266 C  CE1   . PHE D 3 1061 ? 150.450 101.627 136.029 1.00 161.48 ? 1061 PHE D CE1   1 
ATOM   20267 C  CE2   . PHE D 3 1061 ? 148.301 102.387 136.741 1.00 161.48 ? 1061 PHE D CE2   1 
ATOM   20268 C  CZ    . PHE D 3 1061 ? 149.089 101.724 135.823 1.00 161.48 ? 1061 PHE D CZ    1 
ATOM   20269 N  N     . TYR D 3 1062 ? 149.365 101.680 141.612 1.00 158.73 ? 1062 TYR D N     1 
ATOM   20270 C  CA    . TYR D 3 1062 ? 148.356 100.718 142.027 1.00 158.73 ? 1062 TYR D CA    1 
ATOM   20271 C  C     . TYR D 3 1062 ? 147.130 100.790 141.118 1.00 158.73 ? 1062 TYR D C     1 
ATOM   20272 O  O     . TYR D 3 1062 ? 147.066 101.570 140.164 1.00 158.73 ? 1062 TYR D O     1 
ATOM   20273 C  CB    . TYR D 3 1062 ? 147.962 100.952 143.484 1.00 158.73 ? 1062 TYR D CB    1 
ATOM   20274 C  CG    . TYR D 3 1062 ? 149.116 100.875 144.455 1.00 158.73 ? 1062 TYR D CG    1 
ATOM   20275 C  CD1   . TYR D 3 1062 ? 150.189 100.025 144.222 1.00 158.73 ? 1062 TYR D CD1   1 
ATOM   20276 C  CD2   . TYR D 3 1062 ? 149.131 101.651 145.605 1.00 158.73 ? 1062 TYR D CD2   1 
ATOM   20277 C  CE1   . TYR D 3 1062 ? 151.246 99.952  145.108 1.00 158.73 ? 1062 TYR D CE1   1 
ATOM   20278 C  CE2   . TYR D 3 1062 ? 150.183 101.584 146.497 1.00 158.73 ? 1062 TYR D CE2   1 
ATOM   20279 C  CZ    . TYR D 3 1062 ? 151.238 100.734 146.243 1.00 158.73 ? 1062 TYR D CZ    1 
ATOM   20280 O  OH    . TYR D 3 1062 ? 152.289 100.664 147.128 1.00 158.73 ? 1062 TYR D OH    1 
ATOM   20281 N  N     . LYS D 3 1063 ? 146.141 99.954  141.429 1.00 156.32 ? 1063 LYS D N     1 
ATOM   20282 C  CA    . LYS D 3 1063 ? 144.895 99.894  140.676 1.00 156.32 ? 1063 LYS D CA    1 
ATOM   20283 C  C     . LYS D 3 1063 ? 143.850 99.227  141.555 1.00 156.32 ? 1063 LYS D C     1 
ATOM   20284 O  O     . LYS D 3 1063 ? 144.074 98.117  142.047 1.00 156.32 ? 1063 LYS D O     1 
ATOM   20285 C  CB    . LYS D 3 1063 ? 145.077 99.118  139.366 1.00 156.32 ? 1063 LYS D CB    1 
ATOM   20286 C  CG    . LYS D 3 1063 ? 143.859 99.126  138.456 1.00 156.32 ? 1063 LYS D CG    1 
ATOM   20287 C  CD    . LYS D 3 1063 ? 144.089 98.257  137.229 1.00 156.32 ? 1063 LYS D CD    1 
ATOM   20288 C  CE    . LYS D 3 1063 ? 142.854 98.200  136.346 1.00 156.32 ? 1063 LYS D CE    1 
ATOM   20289 N  NZ    . LYS D 3 1063 ? 142.632 99.482  135.626 1.00 156.32 ? 1063 LYS D NZ    1 
ATOM   20290 N  N     . ILE D 3 1064 ? 142.720 99.900  141.755 1.00 153.44 ? 1064 ILE D N     1 
ATOM   20291 C  CA    . ILE D 3 1064 ? 141.676 99.423  142.651 1.00 153.44 ? 1064 ILE D CA    1 
ATOM   20292 C  C     . ILE D 3 1064 ? 140.346 99.424  141.911 1.00 153.44 ? 1064 ILE D C     1 
ATOM   20293 O  O     . ILE D 3 1064 ? 140.028 100.371 141.182 1.00 153.44 ? 1064 ILE D O     1 
ATOM   20294 C  CB    . ILE D 3 1064 ? 141.597 100.277 143.936 1.00 153.44 ? 1064 ILE D CB    1 
ATOM   20295 C  CG1   . ILE D 3 1064 ? 140.429 99.826  144.813 1.00 153.44 ? 1064 ILE D CG1   1 
ATOM   20296 C  CG2   . ILE D 3 1064 ? 141.483 101.751 143.599 1.00 153.44 ? 1064 ILE D CG2   1 
ATOM   20297 C  CD1   . ILE D 3 1064 ? 140.601 98.433  145.363 1.00 153.44 ? 1064 ILE D CD1   1 
ATOM   20298 N  N     . THR D 3 1065 ? 139.577 98.352  142.088 1.00 153.23 ? 1065 THR D N     1 
ATOM   20299 C  CA    . THR D 3 1065 ? 138.268 98.202  141.469 1.00 153.23 ? 1065 THR D CA    1 
ATOM   20300 C  C     . THR D 3 1065 ? 137.262 97.807  142.538 1.00 153.23 ? 1065 THR D C     1 
ATOM   20301 O  O     . THR D 3 1065 ? 137.525 96.904  143.337 1.00 153.23 ? 1065 THR D O     1 
ATOM   20302 C  CB    . THR D 3 1065 ? 138.300 97.150  140.355 1.00 153.23 ? 1065 THR D CB    1 
ATOM   20303 O  OG1   . THR D 3 1065 ? 139.144 97.605  139.290 1.00 153.23 ? 1065 THR D OG1   1 
ATOM   20304 C  CG2   . THR D 3 1065 ? 136.902 96.897  139.813 1.00 153.23 ? 1065 THR D CG2   1 
ATOM   20305 N  N     . ILE D 3 1066 ? 136.115 98.480  142.550 1.00 151.73 ? 1066 ILE D N     1 
ATOM   20306 C  CA    . ILE D 3 1066 ? 135.052 98.210  143.511 1.00 151.73 ? 1066 ILE D CA    1 
ATOM   20307 C  C     . ILE D 3 1066 ? 133.952 97.442  142.790 1.00 151.73 ? 1066 ILE D C     1 
ATOM   20308 O  O     . ILE D 3 1066 ? 133.458 97.881  141.744 1.00 151.73 ? 1066 ILE D O     1 
ATOM   20309 C  CB    . ILE D 3 1066 ? 134.512 99.508  144.132 1.00 151.73 ? 1066 ILE D CB    1 
ATOM   20310 C  CG1   . ILE D 3 1066 ? 135.300 99.863  145.393 1.00 151.73 ? 1066 ILE D CG1   1 
ATOM   20311 C  CG2   . ILE D 3 1066 ? 133.033 99.377  144.470 1.00 151.73 ? 1066 ILE D CG2   1 
ATOM   20312 C  CD1   . ILE D 3 1066 ? 134.863 101.158 146.043 1.00 151.73 ? 1066 ILE D CD1   1 
ATOM   20313 N  N     . VAL D 3 1067 ? 133.582 96.289  143.334 1.00 150.09 ? 1067 VAL D N     1 
ATOM   20314 C  CA    . VAL D 3 1067 ? 132.502 95.474  142.788 1.00 150.09 ? 1067 VAL D CA    1 
ATOM   20315 C  C     . VAL D 3 1067 ? 131.221 95.832  143.537 1.00 150.09 ? 1067 VAL D C     1 
ATOM   20316 O  O     . VAL D 3 1067 ? 131.149 95.604  144.755 1.00 150.09 ? 1067 VAL D O     1 
ATOM   20317 C  CB    . VAL D 3 1067 ? 132.808 93.977  142.908 1.00 150.09 ? 1067 VAL D CB    1 
ATOM   20318 C  CG1   . VAL D 3 1067 ? 131.769 93.164  142.152 1.00 150.09 ? 1067 VAL D CG1   1 
ATOM   20319 C  CG2   . VAL D 3 1067 ? 134.203 93.683  142.383 1.00 150.09 ? 1067 VAL D CG2   1 
ATOM   20320 N  N     . PRO D 3 1068 ? 130.211 96.379  142.869 1.00 149.50 ? 1068 PRO D N     1 
ATOM   20321 C  CA    . PRO D 3 1068 ? 128.987 96.773  143.573 1.00 149.50 ? 1068 PRO D CA    1 
ATOM   20322 C  C     . PRO D 3 1068 ? 128.183 95.563  144.020 1.00 149.50 ? 1068 PRO D C     1 
ATOM   20323 O  O     . PRO D 3 1068 ? 128.377 94.437  143.556 1.00 149.50 ? 1068 PRO D O     1 
ATOM   20324 C  CB    . PRO D 3 1068 ? 128.221 97.590  142.528 1.00 149.50 ? 1068 PRO D CB    1 
ATOM   20325 C  CG    . PRO D 3 1068 ? 128.716 97.078  141.220 1.00 149.50 ? 1068 PRO D CG    1 
ATOM   20326 C  CD    . PRO D 3 1068 ? 130.151 96.687  141.430 1.00 149.50 ? 1068 PRO D CD    1 
ATOM   20327 N  N     . ASP D 3 1069 ? 127.261 95.818  144.944 1.00 148.54 ? 1069 ASP D N     1 
ATOM   20328 C  CA    . ASP D 3 1069 ? 126.369 94.791  145.463 1.00 148.54 ? 1069 ASP D CA    1 
ATOM   20329 C  C     . ASP D 3 1069 ? 125.127 94.608  144.603 1.00 148.54 ? 1069 ASP D C     1 
ATOM   20330 O  O     . ASP D 3 1069 ? 124.249 93.816  144.962 1.00 148.54 ? 1069 ASP D O     1 
ATOM   20331 C  CB    . ASP D 3 1069 ? 125.965 95.123  146.901 1.00 148.54 ? 1069 ASP D CB    1 
ATOM   20332 C  CG    . ASP D 3 1069 ? 127.056 94.799  147.902 1.00 148.54 ? 1069 ASP D CG    1 
ATOM   20333 O  OD1   . ASP D 3 1069 ? 128.172 94.444  147.469 1.00 148.54 ? 1069 ASP D OD1   1 
ATOM   20334 O  OD2   . ASP D 3 1069 ? 126.799 94.899  149.120 1.00 148.54 ? 1069 ASP D OD2   1 
ATOM   20335 N  N     . ASP D 3 1070 ? 125.033 95.318  143.480 1.00 153.34 ? 1070 ASP D N     1 
ATOM   20336 C  CA    . ASP D 3 1070 ? 123.896 95.182  142.580 1.00 153.34 ? 1070 ASP D CA    1 
ATOM   20337 C  C     . ASP D 3 1070 ? 124.375 94.946  141.154 1.00 153.34 ? 1070 ASP D C     1 
ATOM   20338 O  O     . ASP D 3 1070 ? 125.571 94.745  140.920 1.00 153.34 ? 1070 ASP D O     1 
ATOM   20339 C  CB    . ASP D 3 1070 ? 123.006 96.424  142.648 1.00 153.34 ? 1070 ASP D CB    1 
ATOM   20340 C  CG    . ASP D 3 1070 ? 122.201 96.494  143.931 1.00 153.34 ? 1070 ASP D CG    1 
ATOM   20341 O  OD1   . ASP D 3 1070 ? 122.744 96.974  144.948 1.00 153.34 ? 1070 ASP D OD1   1 
ATOM   20342 O  OD2   . ASP D 3 1070 ? 121.027 96.068  143.923 1.00 153.34 ? 1070 ASP D OD2   1 
ATOM   20343 N  N     . GLY D 3 1071 ? 123.452 94.966  140.196 1.00 155.71 ? 1071 GLY D N     1 
ATOM   20344 C  CA    . GLY D 3 1071 ? 123.803 94.757  138.806 1.00 155.71 ? 1071 GLY D CA    1 
ATOM   20345 C  C     . GLY D 3 1071 ? 124.383 95.990  138.143 1.00 155.71 ? 1071 GLY D C     1 
ATOM   20346 O  O     . GLY D 3 1071 ? 123.827 96.496  137.164 1.00 155.71 ? 1071 GLY D O     1 
ATOM   20347 N  N     . GLY D 3 1072 ? 125.501 96.483  138.670 1.00 155.11 ? 1072 GLY D N     1 
ATOM   20348 C  CA    . GLY D 3 1072 ? 126.135 97.666  138.123 1.00 155.11 ? 1072 GLY D CA    1 
ATOM   20349 C  C     . GLY D 3 1072 ? 127.565 97.428  137.688 1.00 155.11 ? 1072 GLY D C     1 
ATOM   20350 O  O     . GLY D 3 1072 ? 128.202 96.464  138.122 1.00 155.11 ? 1072 GLY D O     1 
ATOM   20351 N  N     . GLU D 3 1073 ? 128.078 98.298  136.822 1.00 159.76 ? 1073 GLU D N     1 
ATOM   20352 C  CA    . GLU D 3 1073 ? 129.452 98.170  136.361 1.00 159.76 ? 1073 GLU D CA    1 
ATOM   20353 C  C     . GLU D 3 1073 ? 130.424 98.462  137.497 1.00 159.76 ? 1073 GLU D C     1 
ATOM   20354 O  O     . GLU D 3 1073 ? 130.200 99.358  138.316 1.00 159.76 ? 1073 GLU D O     1 
ATOM   20355 C  CB    . GLU D 3 1073 ? 129.716 99.113  135.187 1.00 159.76 ? 1073 GLU D CB    1 
ATOM   20356 C  CG    . GLU D 3 1073 ? 129.108 100.500 135.338 1.00 159.76 ? 1073 GLU D CG    1 
ATOM   20357 C  CD    . GLU D 3 1073 ? 127.682 100.573 134.826 1.00 159.76 ? 1073 GLU D CD    1 
ATOM   20358 O  OE1   . GLU D 3 1073 ? 126.793 99.953  135.448 1.00 159.76 ? 1073 GLU D OE1   1 
ATOM   20359 O  OE2   . GLU D 3 1073 ? 127.451 101.247 133.801 1.00 159.76 ? 1073 GLU D OE2   1 
ATOM   20360 N  N     . GLU D 3 1074 ? 131.510 97.695  137.544 1.00 157.73 ? 1074 GLU D N     1 
ATOM   20361 C  CA    . GLU D 3 1074 ? 132.512 97.870  138.586 1.00 157.73 ? 1074 GLU D CA    1 
ATOM   20362 C  C     . GLU D 3 1074 ? 133.330 99.127  138.314 1.00 157.73 ? 1074 GLU D C     1 
ATOM   20363 O  O     . GLU D 3 1074 ? 133.955 99.255  137.256 1.00 157.73 ? 1074 GLU D O     1 
ATOM   20364 C  CB    . GLU D 3 1074 ? 133.414 96.641  138.661 1.00 157.73 ? 1074 GLU D CB    1 
ATOM   20365 C  CG    . GLU D 3 1074 ? 133.788 96.056  137.307 1.00 157.73 ? 1074 GLU D CG    1 
ATOM   20366 C  CD    . GLU D 3 1074 ? 134.276 94.623  137.405 1.00 157.73 ? 1074 GLU D CD    1 
ATOM   20367 O  OE1   . GLU D 3 1074 ? 135.445 94.415  137.793 1.00 157.73 ? 1074 GLU D OE1   1 
ATOM   20368 O  OE2   . GLU D 3 1074 ? 133.489 93.704  137.093 1.00 157.73 ? 1074 GLU D OE2   1 
ATOM   20369 N  N     . VAL D 3 1075 ? 133.321 100.059 139.268 1.00 152.72 ? 1075 VAL D N     1 
ATOM   20370 C  CA    . VAL D 3 1075 ? 134.089 101.287 139.120 1.00 152.72 ? 1075 VAL D CA    1 
ATOM   20371 C  C     . VAL D 3 1075 ? 135.566 100.994 139.347 1.00 152.72 ? 1075 VAL D C     1 
ATOM   20372 O  O     . VAL D 3 1075 ? 135.946 100.321 140.315 1.00 152.72 ? 1075 VAL D O     1 
ATOM   20373 C  CB    . VAL D 3 1075 ? 133.569 102.365 140.087 1.00 152.72 ? 1075 VAL D CB    1 
ATOM   20374 C  CG1   . VAL D 3 1075 ? 133.367 101.785 141.479 1.00 152.72 ? 1075 VAL D CG1   1 
ATOM   20375 C  CG2   . VAL D 3 1075 ? 134.517 103.554 140.126 1.00 152.72 ? 1075 VAL D CG2   1 
ATOM   20376 N  N     . VAL D 3 1076 ? 136.409 101.490 138.445 1.00 152.21 ? 1076 VAL D N     1 
ATOM   20377 C  CA    . VAL D 3 1076 ? 137.840 101.214 138.462 1.00 152.21 ? 1076 VAL D CA    1 
ATOM   20378 C  C     . VAL D 3 1076 ? 138.590 102.531 138.595 1.00 152.21 ? 1076 VAL D C     1 
ATOM   20379 O  O     . VAL D 3 1076 ? 138.328 103.480 137.847 1.00 152.21 ? 1076 VAL D O     1 
ATOM   20380 C  CB    . VAL D 3 1076 ? 138.287 100.463 137.194 1.00 152.21 ? 1076 VAL D CB    1 
ATOM   20381 C  CG1   . VAL D 3 1076 ? 139.766 100.120 137.275 1.00 152.21 ? 1076 VAL D CG1   1 
ATOM   20382 C  CG2   . VAL D 3 1076 ? 137.448 99.210  136.991 1.00 152.21 ? 1076 VAL D CG2   1 
ATOM   20383 N  N     . TYR D 3 1077 ? 139.520 102.585 139.545 1.00 149.75 ? 1077 TYR D N     1 
ATOM   20384 C  CA    . TYR D 3 1077 ? 140.428 103.714 139.718 1.00 149.75 ? 1077 TYR D CA    1 
ATOM   20385 C  C     . TYR D 3 1077 ? 141.822 103.240 139.325 1.00 149.75 ? 1077 TYR D C     1 
ATOM   20386 O  O     . TYR D 3 1077 ? 142.451 102.469 140.058 1.00 149.75 ? 1077 TYR D O     1 
ATOM   20387 C  CB    . TYR D 3 1077 ? 140.399 104.231 141.155 1.00 149.75 ? 1077 TYR D CB    1 
ATOM   20388 C  CG    . TYR D 3 1077 ? 139.012 104.330 141.750 1.00 149.75 ? 1077 TYR D CG    1 
ATOM   20389 C  CD1   . TYR D 3 1077 ? 138.262 105.493 141.626 1.00 149.75 ? 1077 TYR D CD1   1 
ATOM   20390 C  CD2   . TYR D 3 1077 ? 138.451 103.261 142.436 1.00 149.75 ? 1077 TYR D CD2   1 
ATOM   20391 C  CE1   . TYR D 3 1077 ? 136.995 105.587 142.169 1.00 149.75 ? 1077 TYR D CE1   1 
ATOM   20392 C  CE2   . TYR D 3 1077 ? 137.185 103.346 142.980 1.00 149.75 ? 1077 TYR D CE2   1 
ATOM   20393 C  CZ    . TYR D 3 1077 ? 136.463 104.510 142.845 1.00 149.75 ? 1077 TYR D CZ    1 
ATOM   20394 O  OH    . TYR D 3 1077 ? 135.202 104.595 143.387 1.00 149.75 ? 1077 TYR D OH    1 
ATOM   20395 N  N     . ASP D 3 1078 ? 142.302 103.703 138.172 1.00 156.48 ? 1078 ASP D N     1 
ATOM   20396 C  CA    . ASP D 3 1078 ? 143.536 103.181 137.591 1.00 156.48 ? 1078 ASP D CA    1 
ATOM   20397 C  C     . ASP D 3 1078 ? 144.758 104.002 137.997 1.00 156.48 ? 1078 ASP D C     1 
ATOM   20398 O  O     . ASP D 3 1078 ? 145.707 103.468 138.580 1.00 156.48 ? 1078 ASP D O     1 
ATOM   20399 C  CB    . ASP D 3 1078 ? 143.409 103.132 136.064 1.00 156.48 ? 1078 ASP D CB    1 
ATOM   20400 C  CG    . ASP D 3 1078 ? 144.386 102.164 135.427 1.00 156.48 ? 1078 ASP D CG    1 
ATOM   20401 O  OD1   . ASP D 3 1078 ? 145.311 101.699 136.125 1.00 156.48 ? 1078 ASP D OD1   1 
ATOM   20402 O  OD2   . ASP D 3 1078 ? 144.232 101.872 134.222 1.00 156.48 ? 1078 ASP D OD2   1 
ATOM   20403 N  N     . LYS D 3 1079 ? 144.747 105.300 137.695 1.00 155.57 ? 1079 LYS D N     1 
ATOM   20404 C  CA    . LYS D 3 1079 ? 145.923 106.153 137.874 1.00 155.57 ? 1079 LYS D CA    1 
ATOM   20405 C  C     . LYS D 3 1079 ? 146.083 106.491 139.353 1.00 155.57 ? 1079 LYS D C     1 
ATOM   20406 O  O     . LYS D 3 1079 ? 145.720 107.569 139.829 1.00 155.57 ? 1079 LYS D O     1 
ATOM   20407 C  CB    . LYS D 3 1079 ? 145.805 107.408 137.019 1.00 155.57 ? 1079 LYS D CB    1 
ATOM   20408 C  CG    . LYS D 3 1079 ? 145.424 107.129 135.576 1.00 155.57 ? 1079 LYS D CG    1 
ATOM   20409 C  CD    . LYS D 3 1079 ? 146.480 106.283 134.885 1.00 155.57 ? 1079 LYS D CD    1 
ATOM   20410 C  CE    . LYS D 3 1079 ? 146.181 106.127 133.404 1.00 155.57 ? 1079 LYS D CE    1 
ATOM   20411 N  NZ    . LYS D 3 1079 ? 144.833 105.538 133.174 1.00 155.57 ? 1079 LYS D NZ    1 
ATOM   20412 N  N     . ILE D 3 1080 ? 146.644 105.538 140.094 1.00 153.40 ? 1080 ILE D N     1 
ATOM   20413 C  CA    . ILE D 3 1080 ? 146.968 105.712 141.505 1.00 153.40 ? 1080 ILE D CA    1 
ATOM   20414 C  C     . ILE D 3 1080 ? 148.415 105.281 141.695 1.00 153.40 ? 1080 ILE D C     1 
ATOM   20415 O  O     . ILE D 3 1080 ? 148.720 104.083 141.652 1.00 153.40 ? 1080 ILE D O     1 
ATOM   20416 C  CB    . ILE D 3 1080 ? 146.035 104.913 142.424 1.00 153.40 ? 1080 ILE D CB    1 
ATOM   20417 C  CG1   . ILE D 3 1080 ? 144.589 105.379 142.247 1.00 153.40 ? 1080 ILE D CG1   1 
ATOM   20418 C  CG2   . ILE D 3 1080 ? 146.468 105.054 143.873 1.00 153.40 ? 1080 ILE D CG2   1 
ATOM   20419 C  CD1   . ILE D 3 1080 ? 143.596 104.602 143.072 1.00 153.40 ? 1080 ILE D CD1   1 
ATOM   20420 N  N     . SER D 3 1081 ? 149.302 106.249 141.907 1.00 155.54 ? 1081 SER D N     1 
ATOM   20421 C  CA    . SER D 3 1081 ? 150.717 105.948 142.070 1.00 155.54 ? 1081 SER D CA    1 
ATOM   20422 C  C     . SER D 3 1081 ? 150.969 105.222 143.386 1.00 155.54 ? 1081 SER D C     1 
ATOM   20423 O  O     . SER D 3 1081 ? 150.218 105.360 144.355 1.00 155.54 ? 1081 SER D O     1 
ATOM   20424 C  CB    . SER D 3 1081 ? 151.545 107.231 142.013 1.00 155.54 ? 1081 SER D CB    1 
ATOM   20425 O  OG    . SER D 3 1081 ? 152.902 106.976 142.330 1.00 155.54 ? 1081 SER D OG    1 
ATOM   20426 N  N     . LYS D 3 1082 ? 152.046 104.433 143.409 1.00 156.17 ? 1082 LYS D N     1 
ATOM   20427 C  CA    . LYS D 3 1082 ? 152.406 103.687 144.609 1.00 156.17 ? 1082 LYS D CA    1 
ATOM   20428 C  C     . LYS D 3 1082 ? 152.859 104.593 145.747 1.00 156.17 ? 1082 LYS D C     1 
ATOM   20429 O  O     . LYS D 3 1082 ? 152.894 104.147 146.898 1.00 156.17 ? 1082 LYS D O     1 
ATOM   20430 C  CB    . LYS D 3 1082 ? 153.503 102.672 144.287 1.00 156.17 ? 1082 LYS D CB    1 
ATOM   20431 N  N     . ARG D 3 1083 ? 153.210 105.848 145.453 1.00 151.53 ? 1083 ARG D N     1 
ATOM   20432 C  CA    . ARG D 3 1083 ? 153.647 106.766 146.498 1.00 151.53 ? 1083 ARG D CA    1 
ATOM   20433 C  C     . ARG D 3 1083 ? 152.546 107.065 147.506 1.00 151.53 ? 1083 ARG D C     1 
ATOM   20434 O  O     . ARG D 3 1083 ? 152.849 107.451 148.641 1.00 151.53 ? 1083 ARG D O     1 
ATOM   20435 C  CB    . ARG D 3 1083 ? 154.151 108.069 145.875 1.00 151.53 ? 1083 ARG D CB    1 
ATOM   20436 N  N     . GLN D 3 1084 ? 151.283 106.898 147.124 1.00 150.42 ? 1084 GLN D N     1 
ATOM   20437 C  CA    . GLN D 3 1084 ? 150.163 107.155 148.019 1.00 150.42 ? 1084 GLN D CA    1 
ATOM   20438 C  C     . GLN D 3 1084 ? 149.899 105.928 148.881 1.00 150.42 ? 1084 GLN D C     1 
ATOM   20439 O  O     . GLN D 3 1084 ? 149.595 104.848 148.363 1.00 150.42 ? 1084 GLN D O     1 
ATOM   20440 C  CB    . GLN D 3 1084 ? 148.909 107.528 147.226 1.00 150.42 ? 1084 GLN D CB    1 
ATOM   20441 C  CG    . GLN D 3 1084 ? 149.036 108.797 146.390 1.00 150.42 ? 1084 GLN D CG    1 
ATOM   20442 C  CD    . GLN D 3 1084 ? 149.763 108.575 145.075 1.00 150.42 ? 1084 GLN D CD    1 
ATOM   20443 O  OE1   . GLN D 3 1084 ? 150.889 108.078 145.050 1.00 150.42 ? 1084 GLN D OE1   1 
ATOM   20444 N  NE2   . GLN D 3 1084 ? 149.116 108.938 143.974 1.00 150.42 ? 1084 GLN D NE2   1 
ATOM   20445 N  N     . ARG D 3 1085 ? 150.010 106.102 150.194 1.00 143.98 ? 1085 ARG D N     1 
ATOM   20446 C  CA    . ARG D 3 1085 ? 149.812 105.018 151.145 1.00 143.98 ? 1085 ARG D CA    1 
ATOM   20447 C  C     . ARG D 3 1085 ? 148.324 104.771 151.337 1.00 143.98 ? 1085 ARG D C     1 
ATOM   20448 O  O     . ARG D 3 1085 ? 147.533 105.714 151.403 1.00 143.98 ? 1085 ARG D O     1 
ATOM   20449 C  CB    . ARG D 3 1085 ? 150.462 105.337 152.495 1.00 143.98 ? 1085 ARG D CB    1 
ATOM   20450 C  CG    . ARG D 3 1085 ? 151.910 105.814 152.429 1.00 143.98 ? 1085 ARG D CG    1 
ATOM   20451 C  CD    . ARG D 3 1085 ? 152.018 107.304 152.130 1.00 143.98 ? 1085 ARG D CD    1 
ATOM   20452 N  NE    . ARG D 3 1085 ? 153.403 107.725 151.969 1.00 143.98 ? 1085 ARG D NE    1 
ATOM   20453 C  CZ    . ARG D 3 1085 ? 153.801 108.989 151.909 1.00 143.98 ? 1085 ARG D CZ    1 
ATOM   20454 N  NH1   . ARG D 3 1085 ? 152.940 109.989 151.998 1.00 143.98 ? 1085 ARG D NH1   1 
ATOM   20455 N  NH2   . ARG D 3 1085 ? 155.094 109.255 151.754 1.00 143.98 ? 1085 ARG D NH2   1 
ATOM   20456 N  N     . LEU D 3 1086 ? 147.951 103.498 151.444 1.00 142.08 ? 1086 LEU D N     1 
ATOM   20457 C  CA    . LEU D 3 1086 ? 146.542 103.135 151.510 1.00 142.08 ? 1086 LEU D CA    1 
ATOM   20458 C  C     . LEU D 3 1086 ? 145.894 103.676 152.781 1.00 142.08 ? 1086 LEU D C     1 
ATOM   20459 O  O     . LEU D 3 1086 ? 146.549 103.873 153.808 1.00 142.08 ? 1086 LEU D O     1 
ATOM   20460 C  CB    . LEU D 3 1086 ? 146.379 101.617 151.442 1.00 142.08 ? 1086 LEU D CB    1 
ATOM   20461 C  CG    . LEU D 3 1086 ? 147.059 100.921 150.260 1.00 142.08 ? 1086 LEU D CG    1 
ATOM   20462 C  CD1   . LEU D 3 1086 ? 146.996 99.411  150.418 1.00 142.08 ? 1086 LEU D CD1   1 
ATOM   20463 C  CD2   . LEU D 3 1086 ? 146.436 101.357 148.943 1.00 142.08 ? 1086 LEU D CD2   1 
ATOM   20464 N  N     . ARG D 3 1087 ? 144.589 103.920 152.695 1.00 138.65 ? 1087 ARG D N     1 
ATOM   20465 C  CA    . ARG D 3 1087 ? 143.843 104.474 153.816 1.00 138.65 ? 1087 ARG D CA    1 
ATOM   20466 C  C     . ARG D 3 1087 ? 143.740 103.469 154.957 1.00 138.65 ? 1087 ARG D C     1 
ATOM   20467 O  O     . ARG D 3 1087 ? 143.642 102.259 154.736 1.00 138.65 ? 1087 ARG D O     1 
ATOM   20468 C  CB    . ARG D 3 1087 ? 142.443 104.889 153.365 1.00 138.65 ? 1087 ARG D CB    1 
ATOM   20469 C  CG    . ARG D 3 1087 ? 141.712 105.792 154.342 1.00 138.65 ? 1087 ARG D CG    1 
ATOM   20470 C  CD    . ARG D 3 1087 ? 142.491 107.065 154.615 1.00 138.65 ? 1087 ARG D CD    1 
ATOM   20471 N  NE    . ARG D 3 1087 ? 142.237 107.574 155.958 1.00 138.65 ? 1087 ARG D NE    1 
ATOM   20472 C  CZ    . ARG D 3 1087 ? 141.241 108.390 156.273 1.00 138.65 ? 1087 ARG D CZ    1 
ATOM   20473 N  NH1   . ARG D 3 1087 ? 140.381 108.815 155.362 1.00 138.65 ? 1087 ARG D NH1   1 
ATOM   20474 N  NH2   . ARG D 3 1087 ? 141.104 108.789 157.534 1.00 138.65 ? 1087 ARG D NH2   1 
ATOM   20475 N  N     . VAL D 3 1088 ? 143.758 103.983 156.184 1.00 143.98 ? 1088 VAL D N     1 
ATOM   20476 C  CA    . VAL D 3 1088 ? 143.618 103.176 157.390 1.00 143.98 ? 1088 VAL D CA    1 
ATOM   20477 C  C     . VAL D 3 1088 ? 142.355 103.619 158.115 1.00 143.98 ? 1088 VAL D C     1 
ATOM   20478 O  O     . VAL D 3 1088 ? 142.162 104.816 158.361 1.00 143.98 ? 1088 VAL D O     1 
ATOM   20479 C  CB    . VAL D 3 1088 ? 144.850 103.303 158.306 1.00 143.98 ? 1088 VAL D CB    1 
ATOM   20480 C  CG1   . VAL D 3 1088 ? 145.958 102.374 157.837 1.00 143.98 ? 1088 VAL D CG1   1 
ATOM   20481 C  CG2   . VAL D 3 1088 ? 145.343 104.742 158.345 1.00 143.98 ? 1088 VAL D CG2   1 
ATOM   20482 N  N     . PHE D 3 1089 ? 141.495 102.660 158.449 1.00 145.66 ? 1089 PHE D N     1 
ATOM   20483 C  CA    . PHE D 3 1089 ? 140.257 102.963 159.151 1.00 145.66 ? 1089 PHE D CA    1 
ATOM   20484 C  C     . PHE D 3 1089 ? 139.829 101.752 159.964 1.00 145.66 ? 1089 PHE D C     1 
ATOM   20485 O  O     . PHE D 3 1089 ? 140.048 100.607 159.559 1.00 145.66 ? 1089 PHE D O     1 
ATOM   20486 C  CB    . PHE D 3 1089 ? 139.139 103.371 158.181 1.00 145.66 ? 1089 PHE D CB    1 
ATOM   20487 C  CG    . PHE D 3 1089 ? 138.910 102.388 157.068 1.00 145.66 ? 1089 PHE D CG    1 
ATOM   20488 C  CD1   . PHE D 3 1089 ? 139.606 102.495 155.875 1.00 145.66 ? 1089 PHE D CD1   1 
ATOM   20489 C  CD2   . PHE D 3 1089 ? 137.991 101.361 157.211 1.00 145.66 ? 1089 PHE D CD2   1 
ATOM   20490 C  CE1   . PHE D 3 1089 ? 139.395 101.592 154.850 1.00 145.66 ? 1089 PHE D CE1   1 
ATOM   20491 C  CE2   . PHE D 3 1089 ? 137.776 100.456 156.189 1.00 145.66 ? 1089 PHE D CE2   1 
ATOM   20492 C  CZ    . PHE D 3 1089 ? 138.478 100.572 155.007 1.00 145.66 ? 1089 PHE D CZ    1 
ATOM   20493 N  N     . LYS D 3 1090 ? 139.210 102.025 161.112 1.00 141.86 ? 1090 LYS D N     1 
ATOM   20494 C  CA    . LYS D 3 1090 ? 138.691 101.005 162.028 1.00 141.86 ? 1090 LYS D CA    1 
ATOM   20495 C  C     . LYS D 3 1090 ? 139.684 99.872  162.283 1.00 141.86 ? 1090 LYS D C     1 
ATOM   20496 O  O     . LYS D 3 1090 ? 139.811 99.385  163.406 1.00 141.86 ? 1090 LYS D O     1 
ATOM   20497 C  CB    . LYS D 3 1090 ? 137.372 100.433 161.497 1.00 141.86 ? 1090 LYS D CB    1 
ATOM   20498 C  CG    . LYS D 3 1090 ? 137.513 99.173  160.658 1.00 141.86 ? 1090 LYS D CG    1 
ATOM   20499 C  CD    . LYS D 3 1090 ? 136.230 98.870  159.900 1.00 141.86 ? 1090 LYS D CD    1 
ATOM   20500 C  CE    . LYS D 3 1090 ? 136.290 97.505  159.237 1.00 141.86 ? 1090 LYS D CE    1 
ATOM   20501 N  NZ    . LYS D 3 1090 ? 137.442 97.397  158.302 1.00 141.86 ? 1090 LYS D NZ    1 
ATOM   20502 N  N     . ARG D 3 1097 ? 142.077 99.514  160.220 1.00 145.72 ? 1097 ARG D N     1 
ATOM   20503 C  CA    . ARG D 3 1097 ? 143.199 98.836  159.583 1.00 145.72 ? 1097 ARG D CA    1 
ATOM   20504 C  C     . ARG D 3 1097 ? 143.398 99.330  158.155 1.00 145.72 ? 1097 ARG D C     1 
ATOM   20505 O  O     . ARG D 3 1097 ? 142.566 100.060 157.618 1.00 145.72 ? 1097 ARG D O     1 
ATOM   20506 C  CB    . ARG D 3 1097 ? 142.985 97.322  159.589 1.00 145.72 ? 1097 ARG D CB    1 
ATOM   20507 C  CG    . ARG D 3 1097 ? 141.549 96.897  159.338 1.00 145.72 ? 1097 ARG D CG    1 
ATOM   20508 C  CD    . ARG D 3 1097 ? 141.486 95.493  158.764 1.00 145.72 ? 1097 ARG D CD    1 
ATOM   20509 N  NE    . ARG D 3 1097 ? 141.733 95.484  157.327 1.00 145.72 ? 1097 ARG D NE    1 
ATOM   20510 C  CZ    . ARG D 3 1097 ? 140.801 95.687  156.406 1.00 145.72 ? 1097 ARG D CZ    1 
ATOM   20511 N  NH1   . ARG D 3 1097 ? 139.541 95.914  156.737 1.00 145.72 ? 1097 ARG D NH1   1 
ATOM   20512 N  NH2   . ARG D 3 1097 ? 141.142 95.662  155.122 1.00 145.72 ? 1097 ARG D NH2   1 
ATOM   20513 N  N     . VAL D 3 1098 ? 144.512 98.921  157.545 1.00 148.38 ? 1098 VAL D N     1 
ATOM   20514 C  CA    . VAL D 3 1098 ? 144.816 99.335  156.182 1.00 148.38 ? 1098 VAL D CA    1 
ATOM   20515 C  C     . VAL D 3 1098 ? 143.826 98.696  155.214 1.00 148.38 ? 1098 VAL D C     1 
ATOM   20516 O  O     . VAL D 3 1098 ? 143.260 97.625  155.477 1.00 148.38 ? 1098 VAL D O     1 
ATOM   20517 C  CB    . VAL D 3 1098 ? 146.270 98.971  155.823 1.00 148.38 ? 1098 VAL D CB    1 
ATOM   20518 C  CG1   . VAL D 3 1098 ? 146.417 97.469  155.624 1.00 148.38 ? 1098 VAL D CG1   1 
ATOM   20519 C  CG2   . VAL D 3 1098 ? 146.733 99.735  154.590 1.00 148.38 ? 1098 VAL D CG2   1 
ATOM   20520 N  N     . LEU D 3 1099 ? 143.599 99.370  154.089 1.00 148.73 ? 1099 LEU D N     1 
ATOM   20521 C  CA    . LEU D 3 1099 ? 142.725 98.830  153.057 1.00 148.73 ? 1099 LEU D CA    1 
ATOM   20522 C  C     . LEU D 3 1099 ? 143.361 97.597  152.427 1.00 148.73 ? 1099 LEU D C     1 
ATOM   20523 O  O     . LEU D 3 1099 ? 144.524 97.627  152.012 1.00 148.73 ? 1099 LEU D O     1 
ATOM   20524 C  CB    . LEU D 3 1099 ? 142.449 99.889  151.991 1.00 148.73 ? 1099 LEU D CB    1 
ATOM   20525 C  CG    . LEU D 3 1099 ? 141.587 99.457  150.804 1.00 148.73 ? 1099 LEU D CG    1 
ATOM   20526 C  CD1   . LEU D 3 1099 ? 140.111 99.525  151.162 1.00 148.73 ? 1099 LEU D CD1   1 
ATOM   20527 C  CD2   . LEU D 3 1099 ? 141.887 100.313 149.584 1.00 148.73 ? 1099 LEU D CD2   1 
ATOM   20528 N  N     . SER D 3 1100 ? 142.598 96.513  152.355 1.00 153.63 ? 1100 SER D N     1 
ATOM   20529 C  CA    . SER D 3 1100 ? 143.061 95.246  151.810 1.00 153.63 ? 1100 SER D CA    1 
ATOM   20530 C  C     . SER D 3 1100 ? 142.169 94.833  150.643 1.00 153.63 ? 1100 SER D C     1 
ATOM   20531 O  O     . SER D 3 1100 ? 141.184 95.499  150.317 1.00 153.63 ? 1100 SER D O     1 
ATOM   20532 C  CB    . SER D 3 1100 ? 143.083 94.163  152.892 1.00 153.63 ? 1100 SER D CB    1 
ATOM   20533 O  OG    . SER D 3 1100 ? 141.817 93.539  153.014 1.00 153.63 ? 1100 SER D OG    1 
ATOM   20534 N  N     . ASP D 3 1101 ? 142.527 93.717  150.014 1.00 155.98 ? 1101 ASP D N     1 
ATOM   20535 C  CA    . ASP D 3 1101 ? 141.780 93.221  148.868 1.00 155.98 ? 1101 ASP D CA    1 
ATOM   20536 C  C     . ASP D 3 1101 ? 140.533 92.474  149.322 1.00 155.98 ? 1101 ASP D C     1 
ATOM   20537 O  O     . ASP D 3 1101 ? 140.570 91.692  150.276 1.00 155.98 ? 1101 ASP D O     1 
ATOM   20538 C  CB    . ASP D 3 1101 ? 142.656 92.302  148.018 1.00 155.98 ? 1101 ASP D CB    1 
ATOM   20539 C  CG    . ASP D 3 1101 ? 141.995 91.914  146.711 1.00 155.98 ? 1101 ASP D CG    1 
ATOM   20540 O  OD1   . ASP D 3 1101 ? 141.150 92.690  146.218 1.00 155.98 ? 1101 ASP D OD1   1 
ATOM   20541 O  OD2   . ASP D 3 1101 ? 142.320 90.833  146.176 1.00 155.98 ? 1101 ASP D OD2   1 
ATOM   20542 N  N     . GLY D 3 1102 ? 139.423 92.725  148.632 1.00 152.70 ? 1102 GLY D N     1 
ATOM   20543 C  CA    . GLY D 3 1102 ? 138.178 92.046  148.929 1.00 152.70 ? 1102 GLY D CA    1 
ATOM   20544 C  C     . GLY D 3 1102 ? 137.420 92.573  150.123 1.00 152.70 ? 1102 GLY D C     1 
ATOM   20545 O  O     . GLY D 3 1102 ? 136.367 92.024  150.459 1.00 152.70 ? 1102 GLY D O     1 
ATOM   20546 N  N     . ASP D 3 1103 ? 137.917 93.618  150.778 1.00 151.39 ? 1103 ASP D N     1 
ATOM   20547 C  CA    . ASP D 3 1103 ? 137.238 94.173  151.940 1.00 151.39 ? 1103 ASP D CA    1 
ATOM   20548 C  C     . ASP D 3 1103 ? 136.002 94.952  151.513 1.00 151.39 ? 1103 ASP D C     1 
ATOM   20549 O  O     . ASP D 3 1103 ? 136.004 95.637  150.486 1.00 151.39 ? 1103 ASP D O     1 
ATOM   20550 C  CB    . ASP D 3 1103 ? 138.183 95.077  152.731 1.00 151.39 ? 1103 ASP D CB    1 
ATOM   20551 C  CG    . ASP D 3 1103 ? 137.667 95.379  154.124 1.00 151.39 ? 1103 ASP D CG    1 
ATOM   20552 O  OD1   . ASP D 3 1103 ? 136.736 96.202  154.251 1.00 151.39 ? 1103 ASP D OD1   1 
ATOM   20553 O  OD2   . ASP D 3 1103 ? 138.189 94.790  155.093 1.00 151.39 ? 1103 ASP D OD2   1 
ATOM   20554 N  N     . HIS D 3 1104 ? 134.943 94.846  152.312 1.00 150.32 ? 1104 HIS D N     1 
ATOM   20555 C  CA    . HIS D 3 1104 ? 133.694 95.541  152.029 1.00 150.32 ? 1104 HIS D CA    1 
ATOM   20556 C  C     . HIS D 3 1104 ? 133.782 96.975  152.538 1.00 150.32 ? 1104 HIS D C     1 
ATOM   20557 O  O     . HIS D 3 1104 ? 134.105 97.206  153.708 1.00 150.32 ? 1104 HIS D O     1 
ATOM   20558 C  CB    . HIS D 3 1104 ? 132.521 94.807  152.676 1.00 150.32 ? 1104 HIS D CB    1 
ATOM   20559 C  CG    . HIS D 3 1104 ? 131.195 95.464  152.446 1.00 150.32 ? 1104 HIS D CG    1 
ATOM   20560 N  ND1   . HIS D 3 1104 ? 130.485 95.319  151.273 1.00 150.32 ? 1104 HIS D ND1   1 
ATOM   20561 C  CD2   . HIS D 3 1104 ? 130.447 96.264  153.242 1.00 150.32 ? 1104 HIS D CD2   1 
ATOM   20562 C  CE1   . HIS D 3 1104 ? 129.359 96.004  151.356 1.00 150.32 ? 1104 HIS D CE1   1 
ATOM   20563 N  NE2   . HIS D 3 1104 ? 129.311 96.586  152.541 1.00 150.32 ? 1104 HIS D NE2   1 
ATOM   20564 N  N     . VAL D 3 1105 ? 133.490 97.934  151.662 1.00 148.09 ? 1105 VAL D N     1 
ATOM   20565 C  CA    . VAL D 3 1105 ? 133.596 99.349  151.986 1.00 148.09 ? 1105 VAL D CA    1 
ATOM   20566 C  C     . VAL D 3 1105 ? 132.224 99.996  151.846 1.00 148.09 ? 1105 VAL D C     1 
ATOM   20567 O  O     . VAL D 3 1105 ? 131.341 99.500  151.142 1.00 148.09 ? 1105 VAL D O     1 
ATOM   20568 C  CB    . VAL D 3 1105 ? 134.631 100.072 151.100 1.00 148.09 ? 1105 VAL D CB    1 
ATOM   20569 C  CG1   . VAL D 3 1105 ? 136.002 99.437  151.263 1.00 148.09 ? 1105 VAL D CG1   1 
ATOM   20570 C  CG2   . VAL D 3 1105 ? 134.195 100.043 149.645 1.00 148.09 ? 1105 VAL D CG2   1 
ATOM   20571 N  N     . GLU D 3 1106 ? 132.056 101.122 152.533 1.00 143.34 ? 1106 GLU D N     1 
ATOM   20572 C  CA    . GLU D 3 1106 ? 130.793 101.841 152.523 1.00 143.34 ? 1106 GLU D CA    1 
ATOM   20573 C  C     . GLU D 3 1106 ? 130.673 102.691 151.260 1.00 143.34 ? 1106 GLU D C     1 
ATOM   20574 O  O     . GLU D 3 1106 ? 131.566 102.725 150.409 1.00 143.34 ? 1106 GLU D O     1 
ATOM   20575 C  CB    . GLU D 3 1106 ? 130.660 102.697 153.780 1.00 143.34 ? 1106 GLU D CB    1 
ATOM   20576 C  CG    . GLU D 3 1106 ? 130.015 101.971 154.945 1.00 143.34 ? 1106 GLU D CG    1 
ATOM   20577 C  CD    . GLU D 3 1106 ? 128.732 101.268 154.549 1.00 143.34 ? 1106 GLU D CD    1 
ATOM   20578 O  OE1   . GLU D 3 1106 ? 127.813 101.947 154.046 1.00 143.34 ? 1106 GLU D OE1   1 
ATOM   20579 O  OE2   . GLU D 3 1106 ? 128.644 100.036 154.736 1.00 143.34 ? 1106 GLU D OE2   1 
ATOM   20580 N  N     . VAL D 3 1107 ? 129.542 103.388 151.137 1.00 132.90 ? 1107 VAL D N     1 
ATOM   20581 C  CA    . VAL D 3 1107 ? 129.271 104.161 149.930 1.00 132.90 ? 1107 VAL D CA    1 
ATOM   20582 C  C     . VAL D 3 1107 ? 130.187 105.377 149.846 1.00 132.90 ? 1107 VAL D C     1 
ATOM   20583 O  O     . VAL D 3 1107 ? 130.685 105.720 148.768 1.00 132.90 ? 1107 VAL D O     1 
ATOM   20584 C  CB    . VAL D 3 1107 ? 127.782 104.555 149.872 1.00 132.90 ? 1107 VAL D CB    1 
ATOM   20585 C  CG1   . VAL D 3 1107 ? 127.354 105.250 151.158 1.00 132.90 ? 1107 VAL D CG1   1 
ATOM   20586 C  CG2   . VAL D 3 1107 ? 127.510 105.437 148.664 1.00 132.90 ? 1107 VAL D CG2   1 
ATOM   20587 N  N     . GLY D 3 1108 ? 130.432 106.042 150.972 1.00 126.97 ? 1108 GLY D N     1 
ATOM   20588 C  CA    . GLY D 3 1108 ? 131.219 107.259 150.958 1.00 126.97 ? 1108 GLY D CA    1 
ATOM   20589 C  C     . GLY D 3 1108 ? 132.510 107.175 151.744 1.00 126.97 ? 1108 GLY D C     1 
ATOM   20590 O  O     . GLY D 3 1108 ? 132.892 108.134 152.422 1.00 126.97 ? 1108 GLY D O     1 
ATOM   20591 N  N     . GLN D 3 1109 ? 133.191 106.037 151.665 1.00 132.05 ? 1109 GLN D N     1 
ATOM   20592 C  CA    . GLN D 3 1109 ? 134.449 105.843 152.369 1.00 132.05 ? 1109 GLN D CA    1 
ATOM   20593 C  C     . GLN D 3 1109 ? 135.619 106.266 151.491 1.00 132.05 ? 1109 GLN D C     1 
ATOM   20594 O  O     . GLN D 3 1109 ? 135.654 105.969 150.294 1.00 132.05 ? 1109 GLN D O     1 
ATOM   20595 C  CB    . GLN D 3 1109 ? 134.613 104.383 152.793 1.00 132.05 ? 1109 GLN D CB    1 
ATOM   20596 C  CG    . GLN D 3 1109 ? 135.883 104.105 153.576 1.00 132.05 ? 1109 GLN D CG    1 
ATOM   20597 C  CD    . GLN D 3 1109 ? 136.103 105.098 154.699 1.00 132.05 ? 1109 GLN D CD    1 
ATOM   20598 O  OE1   . GLN D 3 1109 ? 137.099 105.821 154.717 1.00 132.05 ? 1109 GLN D OE1   1 
ATOM   20599 N  NE2   . GLN D 3 1109 ? 135.170 105.141 155.643 1.00 132.05 ? 1109 GLN D NE2   1 
ATOM   20600 N  N     . GLN D 3 1110 ? 136.575 106.966 152.096 1.00 130.61 ? 1110 GLN D N     1 
ATOM   20601 C  CA    . GLN D 3 1110 ? 137.750 107.421 151.365 1.00 130.61 ? 1110 GLN D CA    1 
ATOM   20602 C  C     . GLN D 3 1110 ? 138.665 106.237 151.075 1.00 130.61 ? 1110 GLN D C     1 
ATOM   20603 O  O     . GLN D 3 1110 ? 139.291 105.688 151.988 1.00 130.61 ? 1110 GLN D O     1 
ATOM   20604 C  CB    . GLN D 3 1110 ? 138.487 108.489 152.168 1.00 130.61 ? 1110 GLN D CB    1 
ATOM   20605 C  CG    . GLN D 3 1110 ? 139.416 109.357 151.341 1.00 130.61 ? 1110 GLN D CG    1 
ATOM   20606 C  CD    . GLN D 3 1110 ? 140.089 110.434 152.168 1.00 130.61 ? 1110 GLN D CD    1 
ATOM   20607 O  OE1   . GLN D 3 1110 ? 140.051 110.404 153.398 1.00 130.61 ? 1110 GLN D OE1   1 
ATOM   20608 N  NE2   . GLN D 3 1110 ? 140.707 111.396 151.494 1.00 130.61 ? 1110 GLN D NE2   1 
ATOM   20609 N  N     . LEU D 3 1111 ? 138.739 105.842 149.803 1.00 137.92 ? 1111 LEU D N     1 
ATOM   20610 C  CA    . LEU D 3 1111 ? 139.548 104.687 149.425 1.00 137.92 ? 1111 LEU D CA    1 
ATOM   20611 C  C     . LEU D 3 1111 ? 141.031 104.956 149.634 1.00 137.92 ? 1111 LEU D C     1 
ATOM   20612 O  O     . LEU D 3 1111 ? 141.736 104.165 150.271 1.00 137.92 ? 1111 LEU D O     1 
ATOM   20613 C  CB    . LEU D 3 1111 ? 139.270 104.308 147.970 1.00 137.92 ? 1111 LEU D CB    1 
ATOM   20614 C  CG    . LEU D 3 1111 ? 138.415 103.059 147.765 1.00 137.92 ? 1111 LEU D CG    1 
ATOM   20615 C  CD1   . LEU D 3 1111 ? 137.078 103.200 148.468 1.00 137.92 ? 1111 LEU D CD1   1 
ATOM   20616 C  CD2   . LEU D 3 1111 ? 138.219 102.796 146.285 1.00 137.92 ? 1111 LEU D CD2   1 
ATOM   20617 N  N     . MET D 3 1112 ? 141.524 106.068 149.105 1.00 137.00 ? 1112 MET D N     1 
ATOM   20618 C  CA    . MET D 3 1112 ? 142.942 106.378 149.192 1.00 137.00 ? 1112 MET D CA    1 
ATOM   20619 C  C     . MET D 3 1112 ? 143.193 107.146 150.489 1.00 137.00 ? 1112 MET D C     1 
ATOM   20620 O  O     . MET D 3 1112 ? 142.309 107.276 151.339 1.00 137.00 ? 1112 MET D O     1 
ATOM   20621 C  CB    . MET D 3 1112 ? 143.386 107.152 147.952 1.00 137.00 ? 1112 MET D CB    1 
ATOM   20622 C  CG    . MET D 3 1112 ? 144.131 106.342 146.868 1.00 137.00 ? 1112 MET D CG    1 
ATOM   20623 S  SD    . MET D 3 1112 ? 145.214 104.940 147.260 1.00 137.00 ? 1112 MET D SD    1 
ATOM   20624 C  CE    . MET D 3 1112 ? 146.097 105.476 148.718 1.00 137.00 ? 1112 MET D CE    1 
ATOM   20625 N  N     . GLU D 3 1113 ? 144.403 107.669 150.662 1.00 134.41 ? 1113 GLU D N     1 
ATOM   20626 C  CA    . GLU D 3 1113 ? 144.731 108.503 151.809 1.00 134.41 ? 1113 GLU D CA    1 
ATOM   20627 C  C     . GLU D 3 1113 ? 145.191 109.870 151.326 1.00 134.41 ? 1113 GLU D C     1 
ATOM   20628 O  O     . GLU D 3 1113 ? 146.005 109.975 150.403 1.00 134.41 ? 1113 GLU D O     1 
ATOM   20629 C  CB    . GLU D 3 1113 ? 145.814 107.869 152.684 1.00 134.41 ? 1113 GLU D CB    1 
ATOM   20630 C  CG    . GLU D 3 1113 ? 146.269 108.745 153.839 1.00 134.41 ? 1113 GLU D CG    1 
ATOM   20631 C  CD    . GLU D 3 1113 ? 147.638 108.355 154.362 1.00 134.41 ? 1113 GLU D CD    1 
ATOM   20632 O  OE1   . GLU D 3 1113 ? 148.316 107.537 153.705 1.00 134.41 ? 1113 GLU D OE1   1 
ATOM   20633 O  OE2   . GLU D 3 1113 ? 148.036 108.868 155.429 1.00 134.41 ? 1113 GLU D OE2   1 
ATOM   20634 N  N     . GLY D 3 1114 ? 144.663 110.914 151.957 1.00 123.10 ? 1114 GLY D N     1 
ATOM   20635 C  CA    . GLY D 3 1114 ? 144.950 112.274 151.559 1.00 123.10 ? 1114 GLY D CA    1 
ATOM   20636 C  C     . GLY D 3 1114 ? 143.771 113.183 151.827 1.00 123.10 ? 1114 GLY D C     1 
ATOM   20637 O  O     . GLY D 3 1114 ? 143.266 113.238 152.952 1.00 123.10 ? 1114 GLY D O     1 
ATOM   20638 N  N     . SER D 3 1115 ? 143.324 113.903 150.803 1.00 110.25 ? 1115 SER D N     1 
ATOM   20639 C  CA    . SER D 3 1115 ? 142.151 114.759 150.903 1.00 110.25 ? 1115 SER D CA    1 
ATOM   20640 C  C     . SER D 3 1115 ? 141.185 114.405 149.783 1.00 110.25 ? 1115 SER D C     1 
ATOM   20641 O  O     . SER D 3 1115 ? 141.589 114.298 148.621 1.00 110.25 ? 1115 SER D O     1 
ATOM   20642 C  CB    . SER D 3 1115 ? 142.536 116.237 150.828 1.00 110.25 ? 1115 SER D CB    1 
ATOM   20643 O  OG    . SER D 3 1115 ? 142.588 116.677 149.484 1.00 110.25 ? 1115 SER D OG    1 
ATOM   20644 N  N     . ALA D 3 1116 ? 139.915 114.225 150.135 1.00 103.45 ? 1116 ALA D N     1 
ATOM   20645 C  CA    . ALA D 3 1116 ? 138.905 113.887 149.147 1.00 103.45 ? 1116 ALA D CA    1 
ATOM   20646 C  C     . ALA D 3 1116 ? 138.570 115.105 148.287 1.00 103.45 ? 1116 ALA D C     1 
ATOM   20647 O  O     . ALA D 3 1116 ? 138.898 116.248 148.617 1.00 103.45 ? 1116 ALA D O     1 
ATOM   20648 C  CB    . ALA D 3 1116 ? 137.647 113.352 149.829 1.00 103.45 ? 1116 ALA D CB    1 
ATOM   20649 N  N     . ASP D 3 1117 ? 137.904 114.845 147.164 1.00 94.84  ? 1117 ASP D N     1 
ATOM   20650 C  CA    . ASP D 3 1117 ? 137.511 115.907 146.248 1.00 94.84  ? 1117 ASP D CA    1 
ATOM   20651 C  C     . ASP D 3 1117 ? 136.113 116.396 146.601 1.00 94.84  ? 1117 ASP D C     1 
ATOM   20652 O  O     . ASP D 3 1117 ? 135.167 115.595 146.581 1.00 94.84  ? 1117 ASP D O     1 
ATOM   20653 C  CB    . ASP D 3 1117 ? 137.544 115.417 144.812 1.00 94.84  ? 1117 ASP D CB    1 
ATOM   20654 C  CG    . ASP D 3 1117 ? 137.342 116.535 143.813 1.00 94.84  ? 1117 ASP D CG    1 
ATOM   20655 O  OD1   . ASP D 3 1117 ? 138.311 117.275 143.542 1.00 94.84  ? 1117 ASP D OD1   1 
ATOM   20656 O  OD2   . ASP D 3 1117 ? 136.214 116.676 143.298 1.00 94.84  ? 1117 ASP D OD2   1 
ATOM   20657 N  N     . PRO D 3 1118 ? 135.940 117.676 146.944 1.00 87.39  ? 1118 PRO D N     1 
ATOM   20658 C  CA    . PRO D 3 1118 ? 134.600 118.155 147.324 1.00 87.39  ? 1118 PRO D CA    1 
ATOM   20659 C  C     . PRO D 3 1118 ? 133.554 117.966 146.240 1.00 87.39  ? 1118 PRO D C     1 
ATOM   20660 O  O     . PRO D 3 1118 ? 132.406 117.625 146.551 1.00 87.39  ? 1118 PRO D O     1 
ATOM   20661 C  CB    . PRO D 3 1118 ? 134.840 119.639 147.634 1.00 87.39  ? 1118 PRO D CB    1 
ATOM   20662 C  CG    . PRO D 3 1118 ? 136.294 119.730 147.959 1.00 87.39  ? 1118 PRO D CG    1 
ATOM   20663 C  CD    . PRO D 3 1118 ? 136.963 118.725 147.077 1.00 87.39  ? 1118 PRO D CD    1 
ATOM   20664 N  N     . HIS D 3 1119 ? 133.918 118.167 144.971 1.00 83.58  ? 1119 HIS D N     1 
ATOM   20665 C  CA    . HIS D 3 1119 ? 132.957 117.977 143.889 1.00 83.58  ? 1119 HIS D CA    1 
ATOM   20666 C  C     . HIS D 3 1119 ? 132.436 116.546 143.872 1.00 83.58  ? 1119 HIS D C     1 
ATOM   20667 O  O     . HIS D 3 1119 ? 131.223 116.311 143.812 1.00 83.58  ? 1119 HIS D O     1 
ATOM   20668 C  CB    . HIS D 3 1119 ? 133.603 118.322 142.548 1.00 83.58  ? 1119 HIS D CB    1 
ATOM   20669 C  CG    . HIS D 3 1119 ? 133.916 119.775 142.378 1.00 83.58  ? 1119 HIS D CG    1 
ATOM   20670 N  ND1   . HIS D 3 1119 ? 132.974 120.699 141.979 1.00 83.58  ? 1119 HIS D ND1   1 
ATOM   20671 C  CD2   . HIS D 3 1119 ? 135.071 120.462 142.542 1.00 83.58  ? 1119 HIS D CD2   1 
ATOM   20672 C  CE1   . HIS D 3 1119 ? 133.535 121.893 141.907 1.00 83.58  ? 1119 HIS D CE1   1 
ATOM   20673 N  NE2   . HIS D 3 1119 ? 134.806 121.777 142.245 1.00 83.58  ? 1119 HIS D NE2   1 
ATOM   20674 N  N     . GLU D 3 1120 ? 133.348 115.574 143.935 1.00 92.09  ? 1120 GLU D N     1 
ATOM   20675 C  CA    . GLU D 3 1120 ? 132.945 114.174 143.900 1.00 92.09  ? 1120 GLU D CA    1 
ATOM   20676 C  C     . GLU D 3 1120 ? 132.155 113.791 145.144 1.00 92.09  ? 1120 GLU D C     1 
ATOM   20677 O  O     . GLU D 3 1120 ? 131.157 113.067 145.049 1.00 92.09  ? 1120 GLU D O     1 
ATOM   20678 C  CB    . GLU D 3 1120 ? 134.172 113.276 143.747 1.00 92.09  ? 1120 GLU D CB    1 
ATOM   20679 C  CG    . GLU D 3 1120 ? 135.115 113.688 142.627 1.00 92.09  ? 1120 GLU D CG    1 
ATOM   20680 C  CD    . GLU D 3 1120 ? 134.390 114.053 141.344 1.00 92.09  ? 1120 GLU D CD    1 
ATOM   20681 O  OE1   . GLU D 3 1120 ? 133.468 113.311 140.941 1.00 92.09  ? 1120 GLU D OE1   1 
ATOM   20682 O  OE2   . GLU D 3 1120 ? 134.740 115.088 140.739 1.00 92.09  ? 1120 GLU D OE2   1 
ATOM   20683 N  N     . VAL D 3 1121 ? 132.583 114.261 146.319 1.00 87.97  ? 1121 VAL D N     1 
ATOM   20684 C  CA    . VAL D 3 1121 ? 131.876 113.886 147.540 1.00 87.97  ? 1121 VAL D CA    1 
ATOM   20685 C  C     . VAL D 3 1121 ? 130.463 114.457 147.526 1.00 87.97  ? 1121 VAL D C     1 
ATOM   20686 O  O     . VAL D 3 1121 ? 129.510 113.793 147.950 1.00 87.97  ? 1121 VAL D O     1 
ATOM   20687 C  CB    . VAL D 3 1121 ? 132.672 114.304 148.794 1.00 87.97  ? 1121 VAL D CB    1 
ATOM   20688 C  CG1   . VAL D 3 1121 ? 132.549 115.786 149.079 1.00 87.97  ? 1121 VAL D CG1   1 
ATOM   20689 C  CG2   . VAL D 3 1121 ? 132.219 113.496 149.999 1.00 87.97  ? 1121 VAL D CG2   1 
ATOM   20690 N  N     . LEU D 3 1122 ? 130.293 115.669 146.989 1.00 86.10  ? 1122 LEU D N     1 
ATOM   20691 C  CA    . LEU D 3 1122 ? 128.950 116.206 146.804 1.00 86.10  ? 1122 LEU D CA    1 
ATOM   20692 C  C     . LEU D 3 1122 ? 128.152 115.340 145.840 1.00 86.10  ? 1122 LEU D C     1 
ATOM   20693 O  O     . LEU D 3 1122 ? 127.052 114.881 146.167 1.00 86.10  ? 1122 LEU D O     1 
ATOM   20694 C  CB    . LEU D 3 1122 ? 129.025 117.647 146.297 1.00 86.10  ? 1122 LEU D CB    1 
ATOM   20695 C  CG    . LEU D 3 1122 ? 127.759 118.200 145.638 1.00 86.10  ? 1122 LEU D CG    1 
ATOM   20696 C  CD1   . LEU D 3 1122 ? 126.630 118.326 146.648 1.00 86.10  ? 1122 LEU D CD1   1 
ATOM   20697 C  CD2   . LEU D 3 1122 ? 128.036 119.538 144.970 1.00 86.10  ? 1122 LEU D CD2   1 
ATOM   20698 N  N     . ARG D 3 1123 ? 128.719 115.067 144.661 1.00 89.80  ? 1123 ARG D N     1 
ATOM   20699 C  CA    . ARG D 3 1123 ? 127.998 114.324 143.632 1.00 89.80  ? 1123 ARG D CA    1 
ATOM   20700 C  C     . ARG D 3 1123 ? 127.594 112.933 144.104 1.00 89.80  ? 1123 ARG D C     1 
ATOM   20701 O  O     . ARG D 3 1123 ? 126.620 112.367 143.593 1.00 89.80  ? 1123 ARG D O     1 
ATOM   20702 C  CB    . ARG D 3 1123 ? 128.853 114.226 142.368 1.00 89.80  ? 1123 ARG D CB    1 
ATOM   20703 C  CG    . ARG D 3 1123 ? 128.096 113.774 141.130 1.00 89.80  ? 1123 ARG D CG    1 
ATOM   20704 C  CD    . ARG D 3 1123 ? 129.049 113.401 140.004 1.00 89.80  ? 1123 ARG D CD    1 
ATOM   20705 N  NE    . ARG D 3 1123 ? 130.139 112.550 140.466 1.00 89.80  ? 1123 ARG D NE    1 
ATOM   20706 C  CZ    . ARG D 3 1123 ? 130.056 111.234 140.606 1.00 89.80  ? 1123 ARG D CZ    1 
ATOM   20707 N  NH1   . ARG D 3 1123 ? 128.942 110.578 140.324 1.00 89.80  ? 1123 ARG D NH1   1 
ATOM   20708 N  NH2   . ARG D 3 1123 ? 131.117 110.559 141.038 1.00 89.80  ? 1123 ARG D NH2   1 
ATOM   20709 N  N     . VAL D 3 1124 ? 128.315 112.365 145.068 1.00 89.80  ? 1124 VAL D N     1 
ATOM   20710 C  CA    . VAL D 3 1124 ? 128.017 110.999 145.486 1.00 89.80  ? 1124 VAL D CA    1 
ATOM   20711 C  C     . VAL D 3 1124 ? 127.213 110.952 146.781 1.00 89.80  ? 1124 VAL D C     1 
ATOM   20712 O  O     . VAL D 3 1124 ? 126.558 109.943 147.066 1.00 89.80  ? 1124 VAL D O     1 
ATOM   20713 C  CB    . VAL D 3 1124 ? 129.305 110.166 145.627 1.00 89.80  ? 1124 VAL D CB    1 
ATOM   20714 C  CG1   . VAL D 3 1124 ? 130.105 110.198 144.334 1.00 89.80  ? 1124 VAL D CG1   1 
ATOM   20715 C  CG2   . VAL D 3 1124 ? 130.134 110.649 146.805 1.00 89.80  ? 1124 VAL D CG2   1 
ATOM   20716 N  N     . GLN D 3 1125 ? 127.241 112.024 147.582 1.00 90.13  ? 1125 GLN D N     1 
ATOM   20717 C  CA    . GLN D 3 1125 ? 126.641 111.950 148.909 1.00 90.13  ? 1125 GLN D CA    1 
ATOM   20718 C  C     . GLN D 3 1125 ? 125.710 113.118 149.223 1.00 90.13  ? 1125 GLN D C     1 
ATOM   20719 O  O     . GLN D 3 1125 ? 125.387 113.337 150.394 1.00 90.13  ? 1125 GLN D O     1 
ATOM   20720 C  CB    . GLN D 3 1125 ? 127.733 111.860 149.976 1.00 90.13  ? 1125 GLN D CB    1 
ATOM   20721 C  CG    . GLN D 3 1125 ? 127.998 110.454 150.483 1.00 90.13  ? 1125 GLN D CG    1 
ATOM   20722 C  CD    . GLN D 3 1125 ? 129.247 110.372 151.335 1.00 90.13  ? 1125 GLN D CD    1 
ATOM   20723 O  OE1   . GLN D 3 1125 ? 130.232 111.064 151.081 1.00 90.13  ? 1125 GLN D OE1   1 
ATOM   20724 N  NE2   . GLN D 3 1125 ? 129.211 109.524 152.356 1.00 90.13  ? 1125 GLN D NE2   1 
ATOM   20725 N  N     . GLY D 3 1126 ? 125.266 113.874 148.222 1.00 86.83  ? 1126 GLY D N     1 
ATOM   20726 C  CA    . GLY D 3 1126 ? 124.341 114.951 148.478 1.00 86.83  ? 1126 GLY D CA    1 
ATOM   20727 C  C     . GLY D 3 1126 ? 125.037 116.170 149.048 1.00 86.83  ? 1126 GLY D C     1 
ATOM   20728 O  O     . GLY D 3 1126 ? 126.266 116.219 149.153 1.00 86.83  ? 1126 GLY D O     1 
ATOM   20729 N  N     . PRO D 3 1127 ? 124.260 117.185 149.431 1.00 82.07  ? 1127 PRO D N     1 
ATOM   20730 C  CA    . PRO D 3 1127 ? 124.866 118.433 149.913 1.00 82.07  ? 1127 PRO D CA    1 
ATOM   20731 C  C     . PRO D 3 1127 ? 125.233 118.411 151.391 1.00 82.07  ? 1127 PRO D C     1 
ATOM   20732 O  O     . PRO D 3 1127 ? 126.175 119.091 151.813 1.00 82.07  ? 1127 PRO D O     1 
ATOM   20733 C  CB    . PRO D 3 1127 ? 123.776 119.470 149.625 1.00 82.07  ? 1127 PRO D CB    1 
ATOM   20734 C  CG    . PRO D 3 1127 ? 122.505 118.699 149.774 1.00 82.07  ? 1127 PRO D CG    1 
ATOM   20735 C  CD    . PRO D 3 1127 ? 122.794 117.289 149.316 1.00 82.07  ? 1127 PRO D CD    1 
ATOM   20736 N  N     . ARG D 3 1128 ? 124.502 117.633 152.190 1.00 81.63  ? 1128 ARG D N     1 
ATOM   20737 C  CA    . ARG D 3 1128 ? 124.745 117.628 153.629 1.00 81.63  ? 1128 ARG D CA    1 
ATOM   20738 C  C     . ARG D 3 1128 ? 126.133 117.087 153.948 1.00 81.63  ? 1128 ARG D C     1 
ATOM   20739 O  O     . ARG D 3 1128 ? 126.871 117.663 154.760 1.00 81.63  ? 1128 ARG D O     1 
ATOM   20740 C  CB    . ARG D 3 1128 ? 123.670 116.805 154.337 1.00 81.63  ? 1128 ARG D CB    1 
ATOM   20741 C  CG    . ARG D 3 1128 ? 123.861 116.715 155.837 1.00 81.63  ? 1128 ARG D CG    1 
ATOM   20742 C  CD    . ARG D 3 1128 ? 123.498 118.032 156.501 1.00 81.63  ? 1128 ARG D CD    1 
ATOM   20743 N  NE    . ARG D 3 1128 ? 124.058 118.144 157.842 1.00 81.63  ? 1128 ARG D NE    1 
ATOM   20744 C  CZ    . ARG D 3 1128 ? 125.125 118.870 158.146 1.00 81.63  ? 1128 ARG D CZ    1 
ATOM   20745 N  NH1   . ARG D 3 1128 ? 125.765 119.575 157.228 1.00 81.63  ? 1128 ARG D NH1   1 
ATOM   20746 N  NH2   . ARG D 3 1128 ? 125.560 118.889 159.402 1.00 81.63  ? 1128 ARG D NH2   1 
ATOM   20747 N  N     . GLU D 3 1129 ? 126.512 115.983 153.302 1.00 86.07  ? 1129 GLU D N     1 
ATOM   20748 C  CA    . GLU D 3 1129 ? 127.809 115.380 153.575 1.00 86.07  ? 1129 GLU D CA    1 
ATOM   20749 C  C     . GLU D 3 1129 ? 128.957 116.268 153.118 1.00 86.07  ? 1129 GLU D C     1 
ATOM   20750 O  O     . GLU D 3 1129 ? 129.983 116.341 153.801 1.00 86.07  ? 1129 GLU D O     1 
ATOM   20751 C  CB    . GLU D 3 1129 ? 127.900 114.004 152.919 1.00 86.07  ? 1129 GLU D CB    1 
ATOM   20752 C  CG    . GLU D 3 1129 ? 126.895 113.004 153.464 1.00 86.07  ? 1129 GLU D CG    1 
ATOM   20753 C  CD    . GLU D 3 1129 ? 127.348 112.375 154.767 1.00 86.07  ? 1129 GLU D CD    1 
ATOM   20754 O  OE1   . GLU D 3 1129 ? 128.467 112.689 155.225 1.00 86.07  ? 1129 GLU D OE1   1 
ATOM   20755 O  OE2   . GLU D 3 1129 ? 126.584 111.570 155.339 1.00 86.07  ? 1129 GLU D OE2   1 
ATOM   20756 N  N     . VAL D 3 1130 ? 128.818 116.947 151.976 1.00 79.07  ? 1130 VAL D N     1 
ATOM   20757 C  CA    . VAL D 3 1130 ? 129.896 117.826 151.532 1.00 79.07  ? 1130 VAL D CA    1 
ATOM   20758 C  C     . VAL D 3 1130 ? 130.000 119.044 152.444 1.00 79.07  ? 1130 VAL D C     1 
ATOM   20759 O  O     . VAL D 3 1130 ? 131.104 119.525 152.726 1.00 79.07  ? 1130 VAL D O     1 
ATOM   20760 C  CB    . VAL D 3 1130 ? 129.725 118.222 150.051 1.00 79.07  ? 1130 VAL D CB    1 
ATOM   20761 C  CG1   . VAL D 3 1130 ? 128.421 118.938 149.814 1.00 79.07  ? 1130 VAL D CG1   1 
ATOM   20762 C  CG2   . VAL D 3 1130 ? 130.894 119.077 149.592 1.00 79.07  ? 1130 VAL D CG2   1 
ATOM   20763 N  N     . GLN D 3 1131 ? 128.865 119.557 152.932 1.00 76.44  ? 1131 GLN D N     1 
ATOM   20764 C  CA    . GLN D 3 1131 ? 128.918 120.619 153.935 1.00 76.44  ? 1131 GLN D CA    1 
ATOM   20765 C  C     . GLN D 3 1131 ? 129.694 120.162 155.163 1.00 76.44  ? 1131 GLN D C     1 
ATOM   20766 O  O     . GLN D 3 1131 ? 130.582 120.871 155.658 1.00 76.44  ? 1131 GLN D O     1 
ATOM   20767 C  CB    . GLN D 3 1131 ? 127.506 121.044 154.338 1.00 76.44  ? 1131 GLN D CB    1 
ATOM   20768 C  CG    . GLN D 3 1131 ? 126.728 121.786 153.277 1.00 76.44  ? 1131 GLN D CG    1 
ATOM   20769 C  CD    . GLN D 3 1131 ? 125.232 121.640 153.457 1.00 76.44  ? 1131 GLN D CD    1 
ATOM   20770 O  OE1   . GLN D 3 1131 ? 124.769 120.826 154.255 1.00 76.44  ? 1131 GLN D OE1   1 
ATOM   20771 N  NE2   . GLN D 3 1131 ? 124.465 122.427 152.712 1.00 76.44  ? 1131 GLN D NE2   1 
ATOM   20772 N  N     . ILE D 3 1132 ? 129.368 118.967 155.662 1.00 76.46  ? 1132 ILE D N     1 
ATOM   20773 C  CA    . ILE D 3 1132 ? 130.039 118.442 156.849 1.00 76.46  ? 1132 ILE D CA    1 
ATOM   20774 C  C     . ILE D 3 1132 ? 131.532 118.292 156.588 1.00 76.46  ? 1132 ILE D C     1 
ATOM   20775 O  O     . ILE D 3 1132 ? 132.366 118.672 157.417 1.00 76.46  ? 1132 ILE D O     1 
ATOM   20776 C  CB    . ILE D 3 1132 ? 129.405 117.106 157.277 1.00 76.46  ? 1132 ILE D CB    1 
ATOM   20777 C  CG1   . ILE D 3 1132 ? 128.169 117.354 158.139 1.00 76.46  ? 1132 ILE D CG1   1 
ATOM   20778 C  CG2   . ILE D 3 1132 ? 130.406 116.250 158.038 1.00 76.46  ? 1132 ILE D CG2   1 
ATOM   20779 C  CD1   . ILE D 3 1132 ? 127.419 116.093 158.500 1.00 76.46  ? 1132 ILE D CD1   1 
ATOM   20780 N  N     . HIS D 3 1133 ? 131.889 117.743 155.425 1.00 77.59  ? 1133 HIS D N     1 
ATOM   20781 C  CA    . HIS D 3 1133 ? 133.293 117.501 155.114 1.00 77.59  ? 1133 HIS D CA    1 
ATOM   20782 C  C     . HIS D 3 1133 ? 134.073 118.805 155.009 1.00 77.59  ? 1133 HIS D C     1 
ATOM   20783 O  O     . HIS D 3 1133 ? 135.183 118.916 155.542 1.00 77.59  ? 1133 HIS D O     1 
ATOM   20784 C  CB    . HIS D 3 1133 ? 133.411 116.704 153.817 1.00 77.59  ? 1133 HIS D CB    1 
ATOM   20785 C  CG    . HIS D 3 1133 ? 134.771 116.760 153.196 1.00 77.59  ? 1133 HIS D CG    1 
ATOM   20786 N  ND1   . HIS D 3 1133 ? 135.840 116.038 153.681 1.00 77.59  ? 1133 HIS D ND1   1 
ATOM   20787 C  CD2   . HIS D 3 1133 ? 135.241 117.461 152.137 1.00 77.59  ? 1133 HIS D CD2   1 
ATOM   20788 C  CE1   . HIS D 3 1133 ? 136.907 116.285 152.943 1.00 77.59  ? 1133 HIS D CE1   1 
ATOM   20789 N  NE2   . HIS D 3 1133 ? 136.571 117.146 152.000 1.00 77.59  ? 1133 HIS D NE2   1 
ATOM   20790 N  N     . LEU D 3 1134 ? 133.509 119.806 154.328 1.00 71.96  ? 1134 LEU D N     1 
ATOM   20791 C  CA    . LEU D 3 1134 ? 134.195 121.087 154.196 1.00 71.96  ? 1134 LEU D CA    1 
ATOM   20792 C  C     . LEU D 3 1134 ? 134.385 121.749 155.553 1.00 71.96  ? 1134 LEU D C     1 
ATOM   20793 O  O     . LEU D 3 1134 ? 135.482 122.225 155.878 1.00 71.96  ? 1134 LEU D O     1 
ATOM   20794 C  CB    . LEU D 3 1134 ? 133.415 122.006 153.256 1.00 71.96  ? 1134 LEU D CB    1 
ATOM   20795 C  CG    . LEU D 3 1134 ? 133.824 121.965 151.787 1.00 71.96  ? 1134 LEU D CG    1 
ATOM   20796 C  CD1   . LEU D 3 1134 ? 132.905 122.841 150.964 1.00 71.96  ? 1134 LEU D CD1   1 
ATOM   20797 C  CD2   . LEU D 3 1134 ? 135.265 122.411 151.638 1.00 71.96  ? 1134 LEU D CD2   1 
ATOM   20798 N  N     . VAL D 3 1135 ? 133.324 121.785 156.365 1.00 73.38  ? 1135 VAL D N     1 
ATOM   20799 C  CA    . VAL D 3 1135 ? 133.426 122.413 157.679 1.00 73.38  ? 1135 VAL D CA    1 
ATOM   20800 C  C     . VAL D 3 1135 ? 134.465 121.691 158.526 1.00 73.38  ? 1135 VAL D C     1 
ATOM   20801 O  O     . VAL D 3 1135 ? 135.315 122.319 159.171 1.00 73.38  ? 1135 VAL D O     1 
ATOM   20802 C  CB    . VAL D 3 1135 ? 132.050 122.438 158.369 1.00 73.38  ? 1135 VAL D CB    1 
ATOM   20803 C  CG1   . VAL D 3 1135 ? 132.209 122.622 159.871 1.00 73.38  ? 1135 VAL D CG1   1 
ATOM   20804 C  CG2   . VAL D 3 1135 ? 131.187 123.539 157.781 1.00 73.38  ? 1135 VAL D CG2   1 
ATOM   20805 N  N     . ARG D 3 1136 ? 134.427 120.356 158.515 1.00 76.49  ? 1136 ARG D N     1 
ATOM   20806 C  CA    . ARG D 3 1136 ? 135.358 119.578 159.320 1.00 76.49  ? 1136 ARG D CA    1 
ATOM   20807 C  C     . ARG D 3 1136 ? 136.797 119.802 158.878 1.00 76.49  ? 1136 ARG D C     1 
ATOM   20808 O  O     . ARG D 3 1136 ? 137.687 119.950 159.716 1.00 76.49  ? 1136 ARG D O     1 
ATOM   20809 C  CB    . ARG D 3 1136 ? 135.001 118.094 159.248 1.00 76.49  ? 1136 ARG D CB    1 
ATOM   20810 C  CG    . ARG D 3 1136 ? 135.963 117.195 160.004 1.00 76.49  ? 1136 ARG D CG    1 
ATOM   20811 C  CD    . ARG D 3 1136 ? 135.531 115.741 159.939 1.00 76.49  ? 1136 ARG D CD    1 
ATOM   20812 N  NE    . ARG D 3 1136 ? 135.157 115.343 158.588 1.00 76.49  ? 1136 ARG D NE    1 
ATOM   20813 C  CZ    . ARG D 3 1136 ? 136.022 115.042 157.629 1.00 76.49  ? 1136 ARG D CZ    1 
ATOM   20814 N  NH1   . ARG D 3 1136 ? 137.327 115.089 157.836 1.00 76.49  ? 1136 ARG D NH1   1 
ATOM   20815 N  NH2   . ARG D 3 1136 ? 135.565 114.684 156.432 1.00 76.49  ? 1136 ARG D NH2   1 
ATOM   20816 N  N     . GLU D 3 1137 ? 137.047 119.838 157.567 1.00 77.74  ? 1137 GLU D N     1 
ATOM   20817 C  CA    . GLU D 3 1137 ? 138.416 120.016 157.091 1.00 77.74  ? 1137 GLU D CA    1 
ATOM   20818 C  C     . GLU D 3 1137 ? 138.949 121.405 157.429 1.00 77.74  ? 1137 GLU D C     1 
ATOM   20819 O  O     . GLU D 3 1137 ? 140.090 121.544 157.902 1.00 77.74  ? 1137 GLU D O     1 
ATOM   20820 C  CB    . GLU D 3 1137 ? 138.481 119.766 155.586 1.00 77.74  ? 1137 GLU D CB    1 
ATOM   20821 C  CG    . GLU D 3 1137 ? 139.810 119.208 155.114 1.00 77.74  ? 1137 GLU D CG    1 
ATOM   20822 C  CD    . GLU D 3 1137 ? 139.964 117.734 155.427 1.00 77.74  ? 1137 GLU D CD    1 
ATOM   20823 O  OE1   . GLU D 3 1137 ? 138.935 117.059 155.639 1.00 77.74  ? 1137 GLU D OE1   1 
ATOM   20824 O  OE2   . GLU D 3 1137 ? 141.114 117.248 155.460 1.00 77.74  ? 1137 GLU D OE2   1 
ATOM   20825 N  N     . VAL D 3 1138 ? 138.143 122.445 157.199 1.00 74.62  ? 1138 VAL D N     1 
ATOM   20826 C  CA    . VAL D 3 1138 ? 138.599 123.798 157.505 1.00 74.62  ? 1138 VAL D CA    1 
ATOM   20827 C  C     . VAL D 3 1138 ? 138.850 123.953 158.999 1.00 74.62  ? 1138 VAL D C     1 
ATOM   20828 O  O     . VAL D 3 1138 ? 139.855 124.544 159.414 1.00 74.62  ? 1138 VAL D O     1 
ATOM   20829 C  CB    . VAL D 3 1138 ? 137.596 124.841 156.983 1.00 74.62  ? 1138 VAL D CB    1 
ATOM   20830 C  CG1   . VAL D 3 1138 ? 138.103 126.241 157.272 1.00 74.62  ? 1138 VAL D CG1   1 
ATOM   20831 C  CG2   . VAL D 3 1138 ? 137.392 124.669 155.491 1.00 74.62  ? 1138 VAL D CG2   1 
ATOM   20832 N  N     . GLN D 3 1139 ? 137.950 123.423 159.834 1.00 77.01  ? 1139 GLN D N     1 
ATOM   20833 C  CA    . GLN D 3 1139 ? 138.160 123.508 161.273 1.00 77.01  ? 1139 GLN D CA    1 
ATOM   20834 C  C     . GLN D 3 1139 ? 139.346 122.665 161.719 1.00 77.01  ? 1139 GLN D C     1 
ATOM   20835 O  O     . GLN D 3 1139 ? 140.030 123.024 162.682 1.00 77.01  ? 1139 GLN D O     1 
ATOM   20836 C  CB    . GLN D 3 1139 ? 136.893 123.085 162.013 1.00 77.01  ? 1139 GLN D CB    1 
ATOM   20837 C  CG    . GLN D 3 1139 ? 135.950 124.234 162.297 1.00 77.01  ? 1139 GLN D CG    1 
ATOM   20838 C  CD    . GLN D 3 1139 ? 136.551 125.250 163.244 1.00 77.01  ? 1139 GLN D CD    1 
ATOM   20839 O  OE1   . GLN D 3 1139 ? 136.856 126.376 162.853 1.00 77.01  ? 1139 GLN D OE1   1 
ATOM   20840 N  NE2   . GLN D 3 1139 ? 136.730 124.856 164.499 1.00 77.01  ? 1139 GLN D NE2   1 
ATOM   20841 N  N     . GLU D 3 1140 ? 139.606 121.547 161.039 1.00 80.47  ? 1140 GLU D N     1 
ATOM   20842 C  CA    . GLU D 3 1140 ? 140.778 120.738 161.354 1.00 80.47  ? 1140 GLU D CA    1 
ATOM   20843 C  C     . GLU D 3 1140 ? 142.054 121.526 161.116 1.00 80.47  ? 1140 GLU D C     1 
ATOM   20844 O  O     . GLU D 3 1140 ? 142.983 121.491 161.931 1.00 80.47  ? 1140 GLU D O     1 
ATOM   20845 C  CB    . GLU D 3 1140 ? 140.774 119.461 160.513 1.00 80.47  ? 1140 GLU D CB    1 
ATOM   20846 C  CG    . GLU D 3 1140 ? 140.079 118.280 161.164 1.00 80.47  ? 1140 GLU D CG    1 
ATOM   20847 C  CD    . GLU D 3 1140 ? 140.348 118.194 162.652 1.00 80.47  ? 1140 GLU D CD    1 
ATOM   20848 O  OE1   . GLU D 3 1140 ? 141.522 118.013 163.035 1.00 80.47  ? 1140 GLU D OE1   1 
ATOM   20849 O  OE2   . GLU D 3 1140 ? 139.384 118.304 163.438 1.00 80.47  ? 1140 GLU D OE2   1 
ATOM   20850 N  N     . VAL D 3 1141 ? 142.119 122.246 159.996 1.00 75.76  ? 1141 VAL D N     1 
ATOM   20851 C  CA    . VAL D 3 1141 ? 143.323 123.024 159.721 1.00 75.76  ? 1141 VAL D CA    1 
ATOM   20852 C  C     . VAL D 3 1141 ? 143.436 124.196 160.690 1.00 75.76  ? 1141 VAL D C     1 
ATOM   20853 O  O     . VAL D 3 1141 ? 144.514 124.466 161.234 1.00 75.76  ? 1141 VAL D O     1 
ATOM   20854 C  CB    . VAL D 3 1141 ? 143.350 123.493 158.257 1.00 75.76  ? 1141 VAL D CB    1 
ATOM   20855 C  CG1   . VAL D 3 1141 ? 144.193 124.747 158.128 1.00 75.76  ? 1141 VAL D CG1   1 
ATOM   20856 C  CG2   . VAL D 3 1141 ? 143.893 122.393 157.365 1.00 75.76  ? 1141 VAL D CG2   1 
ATOM   20857 N  N     . TYR D 3 1142 ? 142.328 124.901 160.939 1.00 77.99  ? 1142 TYR D N     1 
ATOM   20858 C  CA    . TYR D 3 1142 ? 142.389 126.087 161.789 1.00 77.99  ? 1142 TYR D CA    1 
ATOM   20859 C  C     . TYR D 3 1142 ? 142.693 125.740 163.241 1.00 77.99  ? 1142 TYR D C     1 
ATOM   20860 O  O     . TYR D 3 1142 ? 143.399 126.495 163.920 1.00 77.99  ? 1142 TYR D O     1 
ATOM   20861 C  CB    . TYR D 3 1142 ? 141.083 126.874 161.698 1.00 77.99  ? 1142 TYR D CB    1 
ATOM   20862 C  CG    . TYR D 3 1142 ? 141.139 128.016 160.712 1.00 77.99  ? 1142 TYR D CG    1 
ATOM   20863 C  CD1   . TYR D 3 1142 ? 141.912 129.139 160.968 1.00 77.99  ? 1142 TYR D CD1   1 
ATOM   20864 C  CD2   . TYR D 3 1142 ? 140.422 127.972 159.525 1.00 77.99  ? 1142 TYR D CD2   1 
ATOM   20865 C  CE1   . TYR D 3 1142 ? 141.971 130.185 160.073 1.00 77.99  ? 1142 TYR D CE1   1 
ATOM   20866 C  CE2   . TYR D 3 1142 ? 140.473 129.015 158.622 1.00 77.99  ? 1142 TYR D CE2   1 
ATOM   20867 C  CZ    . TYR D 3 1142 ? 141.249 130.118 158.901 1.00 77.99  ? 1142 TYR D CZ    1 
ATOM   20868 O  OH    . TYR D 3 1142 ? 141.305 131.160 158.006 1.00 77.99  ? 1142 TYR D OH    1 
ATOM   20869 N  N     . ARG D 3 1143 ? 142.175 124.618 163.739 1.00 79.60  ? 1143 ARG D N     1 
ATOM   20870 C  CA    . ARG D 3 1143 ? 142.392 124.234 165.126 1.00 79.60  ? 1143 ARG D CA    1 
ATOM   20871 C  C     . ARG D 3 1143 ? 143.752 123.591 165.359 1.00 79.60  ? 1143 ARG D C     1 
ATOM   20872 O  O     . ARG D 3 1143 ? 144.125 123.380 166.518 1.00 79.60  ? 1143 ARG D O     1 
ATOM   20873 C  CB    . ARG D 3 1143 ? 141.291 123.277 165.586 1.00 79.60  ? 1143 ARG D CB    1 
ATOM   20874 C  CG    . ARG D 3 1143 ? 141.552 121.829 165.222 1.00 79.60  ? 1143 ARG D CG    1 
ATOM   20875 C  CD    . ARG D 3 1143 ? 140.560 120.896 165.892 1.00 79.60  ? 1143 ARG D CD    1 
ATOM   20876 N  NE    . ARG D 3 1143 ? 139.320 120.756 165.138 1.00 79.60  ? 1143 ARG D NE    1 
ATOM   20877 C  CZ    . ARG D 3 1143 ? 138.195 121.403 165.415 1.00 79.60  ? 1143 ARG D CZ    1 
ATOM   20878 N  NH1   . ARG D 3 1143 ? 138.118 122.256 166.422 1.00 79.60  ? 1143 ARG D NH1   1 
ATOM   20879 N  NH2   . ARG D 3 1143 ? 137.119 121.183 164.665 1.00 79.60  ? 1143 ARG D NH2   1 
ATOM   20880 N  N     . ALA D 3 1144 ? 144.492 123.271 164.295 1.00 79.14  ? 1144 ALA D N     1 
ATOM   20881 C  CA    . ALA D 3 1144 ? 145.829 122.715 164.467 1.00 79.14  ? 1144 ALA D CA    1 
ATOM   20882 C  C     . ALA D 3 1144 ? 146.740 123.697 165.189 1.00 79.14  ? 1144 ALA D C     1 
ATOM   20883 O  O     . ALA D 3 1144 ? 147.516 123.307 166.070 1.00 79.14  ? 1144 ALA D O     1 
ATOM   20884 C  CB    . ALA D 3 1144 ? 146.418 122.331 163.110 1.00 79.14  ? 1144 ALA D CB    1 
ATOM   20885 N  N     . GLN D 3 1145 ? 146.658 124.977 164.834 1.00 79.77  ? 1145 GLN D N     1 
ATOM   20886 C  CA    . GLN D 3 1145 ? 147.420 126.022 165.504 1.00 79.77  ? 1145 GLN D CA    1 
ATOM   20887 C  C     . GLN D 3 1145 ? 146.750 126.513 166.780 1.00 79.77  ? 1145 GLN D C     1 
ATOM   20888 O  O     . GLN D 3 1145 ? 147.150 127.554 167.311 1.00 79.77  ? 1145 GLN D O     1 
ATOM   20889 C  CB    . GLN D 3 1145 ? 147.645 127.201 164.555 1.00 79.77  ? 1145 GLN D CB    1 
ATOM   20890 C  CG    . GLN D 3 1145 ? 148.008 126.800 163.137 1.00 79.77  ? 1145 GLN D CG    1 
ATOM   20891 C  CD    . GLN D 3 1145 ? 149.112 125.768 163.087 1.00 79.77  ? 1145 GLN D CD    1 
ATOM   20892 O  OE1   . GLN D 3 1145 ? 150.196 125.975 163.631 1.00 79.77  ? 1145 GLN D OE1   1 
ATOM   20893 N  NE2   . GLN D 3 1145 ? 148.844 124.646 162.430 1.00 79.77  ? 1145 GLN D NE2   1 
ATOM   20894 N  N     . GLY D 3 1146 ? 145.750 125.792 167.279 1.00 77.33  ? 1146 GLY D N     1 
ATOM   20895 C  CA    . GLY D 3 1146 ? 145.052 126.208 168.480 1.00 77.33  ? 1146 GLY D CA    1 
ATOM   20896 C  C     . GLY D 3 1146 ? 144.250 127.479 168.328 1.00 77.33  ? 1146 GLY D C     1 
ATOM   20897 O  O     . GLY D 3 1146 ? 144.166 128.267 169.274 1.00 77.33  ? 1146 GLY D O     1 
ATOM   20898 N  N     . VAL D 3 1147 ? 143.656 127.700 167.161 1.00 71.69  ? 1147 VAL D N     1 
ATOM   20899 C  CA    . VAL D 3 1147 ? 142.807 128.858 166.911 1.00 71.69  ? 1147 VAL D CA    1 
ATOM   20900 C  C     . VAL D 3 1147 ? 141.372 128.359 166.842 1.00 71.69  ? 1147 VAL D C     1 
ATOM   20901 O  O     . VAL D 3 1147 ? 141.015 127.586 165.947 1.00 71.69  ? 1147 VAL D O     1 
ATOM   20902 C  CB    . VAL D 3 1147 ? 143.205 129.588 165.623 1.00 71.69  ? 1147 VAL D CB    1 
ATOM   20903 C  CG1   . VAL D 3 1147 ? 142.316 130.799 165.410 1.00 71.69  ? 1147 VAL D CG1   1 
ATOM   20904 C  CG2   . VAL D 3 1147 ? 144.668 129.990 165.672 1.00 71.69  ? 1147 VAL D CG2   1 
ATOM   20905 N  N     . SER D 3 1148 ? 140.543 128.796 167.785 1.00 72.43  ? 1148 SER D N     1 
ATOM   20906 C  CA    . SER D 3 1148 ? 139.162 128.344 167.867 1.00 72.43  ? 1148 SER D CA    1 
ATOM   20907 C  C     . SER D 3 1148 ? 138.261 129.322 167.125 1.00 72.43  ? 1148 SER D C     1 
ATOM   20908 O  O     . SER D 3 1148 ? 138.191 130.502 167.482 1.00 72.43  ? 1148 SER D O     1 
ATOM   20909 C  CB    . SER D 3 1148 ? 138.723 128.212 169.324 1.00 72.43  ? 1148 SER D CB    1 
ATOM   20910 O  OG    . SER D 3 1148 ? 138.508 129.487 169.902 1.00 72.43  ? 1148 SER D OG    1 
ATOM   20911 N  N     . ILE D 3 1149 ? 137.584 128.832 166.091 1.00 70.95  ? 1149 ILE D N     1 
ATOM   20912 C  CA    . ILE D 3 1149 ? 136.580 129.590 165.357 1.00 70.95  ? 1149 ILE D CA    1 
ATOM   20913 C  C     . ILE D 3 1149 ? 135.293 128.782 165.368 1.00 70.95  ? 1149 ILE D C     1 
ATOM   20914 O  O     . ILE D 3 1149 ? 135.306 127.587 165.052 1.00 70.95  ? 1149 ILE D O     1 
ATOM   20915 C  CB    . ILE D 3 1149 ? 137.026 129.886 163.914 1.00 70.95  ? 1149 ILE D CB    1 
ATOM   20916 C  CG1   . ILE D 3 1149 ? 138.407 130.540 163.902 1.00 70.95  ? 1149 ILE D CG1   1 
ATOM   20917 C  CG2   . ILE D 3 1149 ? 136.013 130.774 163.218 1.00 70.95  ? 1149 ILE D CG2   1 
ATOM   20918 C  CD1   . ILE D 3 1149 ? 138.444 131.893 164.569 1.00 70.95  ? 1149 ILE D CD1   1 
ATOM   20919 N  N     . HIS D 3 1150 ? 134.189 129.425 165.740 1.00 72.87  ? 1150 HIS D N     1 
ATOM   20920 C  CA    . HIS D 3 1150 ? 132.914 128.726 165.764 1.00 72.87  ? 1150 HIS D CA    1 
ATOM   20921 C  C     . HIS D 3 1150 ? 132.522 128.295 164.357 1.00 72.87  ? 1150 HIS D C     1 
ATOM   20922 O  O     . HIS D 3 1150 ? 132.845 128.956 163.367 1.00 72.87  ? 1150 HIS D O     1 
ATOM   20923 C  CB    . HIS D 3 1150 ? 131.823 129.605 166.370 1.00 72.87  ? 1150 HIS D CB    1 
ATOM   20924 C  CG    . HIS D 3 1150 ? 130.608 128.841 166.794 1.00 72.87  ? 1150 HIS D CG    1 
ATOM   20925 N  ND1   . HIS D 3 1150 ? 129.617 128.469 165.912 1.00 72.87  ? 1150 HIS D ND1   1 
ATOM   20926 C  CD2   . HIS D 3 1150 ? 130.232 128.366 168.005 1.00 72.87  ? 1150 HIS D CD2   1 
ATOM   20927 C  CE1   . HIS D 3 1150 ? 128.678 127.806 166.563 1.00 72.87  ? 1150 HIS D CE1   1 
ATOM   20928 N  NE2   . HIS D 3 1150 ? 129.026 127.730 167.834 1.00 72.87  ? 1150 HIS D NE2   1 
ATOM   20929 N  N     . ASP D 3 1151 ? 131.822 127.162 164.277 1.00 74.81  ? 1151 ASP D N     1 
ATOM   20930 C  CA    . ASP D 3 1151 ? 131.537 126.559 162.981 1.00 74.81  ? 1151 ASP D CA    1 
ATOM   20931 C  C     . ASP D 3 1151 ? 130.642 127.441 162.120 1.00 74.81  ? 1151 ASP D C     1 
ATOM   20932 O  O     . ASP D 3 1151 ? 130.810 127.476 160.897 1.00 74.81  ? 1151 ASP D O     1 
ATOM   20933 C  CB    . ASP D 3 1151 ? 130.899 125.184 163.171 1.00 74.81  ? 1151 ASP D CB    1 
ATOM   20934 C  CG    . ASP D 3 1151 ? 131.913 124.122 163.547 1.00 74.81  ? 1151 ASP D CG    1 
ATOM   20935 O  OD1   . ASP D 3 1151 ? 133.095 124.473 163.742 1.00 74.81  ? 1151 ASP D OD1   1 
ATOM   20936 O  OD2   . ASP D 3 1151 ? 131.531 122.937 163.644 1.00 74.81  ? 1151 ASP D OD2   1 
ATOM   20937 N  N     . LYS D 3 1152 ? 129.698 128.163 162.732 1.00 70.60  ? 1152 LYS D N     1 
ATOM   20938 C  CA    . LYS D 3 1152 ? 128.749 128.965 161.963 1.00 70.60  ? 1152 LYS D CA    1 
ATOM   20939 C  C     . LYS D 3 1152 ? 129.439 129.967 161.046 1.00 70.60  ? 1152 LYS D C     1 
ATOM   20940 O  O     . LYS D 3 1152 ? 128.918 130.265 159.962 1.00 70.60  ? 1152 LYS D O     1 
ATOM   20941 C  CB    . LYS D 3 1152 ? 127.787 129.691 162.908 1.00 70.60  ? 1152 LYS D CB    1 
ATOM   20942 C  CG    . LYS D 3 1152 ? 128.402 130.857 163.668 1.00 70.60  ? 1152 LYS D CG    1 
ATOM   20943 C  CD    . LYS D 3 1152 ? 127.376 131.557 164.542 1.00 70.60  ? 1152 LYS D CD    1 
ATOM   20944 C  CE    . LYS D 3 1152 ? 126.997 130.701 165.735 1.00 70.60  ? 1152 LYS D CE    1 
ATOM   20945 N  NZ    . LYS D 3 1152 ? 126.008 131.378 166.615 1.00 70.60  ? 1152 LYS D NZ    1 
ATOM   20946 N  N     . HIS D 3 1153 ? 130.609 130.471 161.441 1.00 68.10  ? 1153 HIS D N     1 
ATOM   20947 C  CA    . HIS D 3 1153 ? 131.347 131.405 160.604 1.00 68.10  ? 1153 HIS D CA    1 
ATOM   20948 C  C     . HIS D 3 1153 ? 131.844 130.769 159.315 1.00 68.10  ? 1153 HIS D C     1 
ATOM   20949 O  O     . HIS D 3 1153 ? 132.108 131.490 158.348 1.00 68.10  ? 1153 HIS D O     1 
ATOM   20950 C  CB    . HIS D 3 1153 ? 132.528 131.985 161.384 1.00 68.10  ? 1153 HIS D CB    1 
ATOM   20951 C  CG    . HIS D 3 1153 ? 132.123 132.779 162.586 1.00 68.10  ? 1153 HIS D CG    1 
ATOM   20952 N  ND1   . HIS D 3 1153 ? 131.295 133.878 162.507 1.00 68.10  ? 1153 HIS D ND1   1 
ATOM   20953 C  CD2   . HIS D 3 1153 ? 132.434 132.635 163.896 1.00 68.10  ? 1153 HIS D CD2   1 
ATOM   20954 C  CE1   . HIS D 3 1153 ? 131.113 134.377 163.716 1.00 68.10  ? 1153 HIS D CE1   1 
ATOM   20955 N  NE2   . HIS D 3 1153 ? 131.793 133.641 164.577 1.00 68.10  ? 1153 HIS D NE2   1 
ATOM   20956 N  N     . ILE D 3 1154 ? 131.973 129.444 159.276 1.00 65.14  ? 1154 ILE D N     1 
ATOM   20957 C  CA    . ILE D 3 1154 ? 132.380 128.737 158.068 1.00 65.14  ? 1154 ILE D CA    1 
ATOM   20958 C  C     . ILE D 3 1154 ? 131.131 128.232 157.360 1.00 65.14  ? 1154 ILE D C     1 
ATOM   20959 O  O     . ILE D 3 1154 ? 131.102 128.105 156.129 1.00 65.14  ? 1154 ILE D O     1 
ATOM   20960 C  CB    . ILE D 3 1154 ? 133.341 127.582 158.396 1.00 65.14  ? 1154 ILE D CB    1 
ATOM   20961 C  CG1   . ILE D 3 1154 ? 134.373 128.032 159.429 1.00 65.14  ? 1154 ILE D CG1   1 
ATOM   20962 C  CG2   . ILE D 3 1154 ? 134.036 127.097 157.139 1.00 65.14  ? 1154 ILE D CG2   1 
ATOM   20963 C  CD1   . ILE D 3 1154 ? 135.365 126.957 159.804 1.00 65.14  ? 1154 ILE D CD1   1 
ATOM   20964 N  N     . GLU D 3 1155 ? 130.090 127.936 158.140 1.00 68.19  ? 1155 GLU D N     1 
ATOM   20965 C  CA    . GLU D 3 1155 ? 128.825 127.506 157.556 1.00 68.19  ? 1155 GLU D CA    1 
ATOM   20966 C  C     . GLU D 3 1155 ? 128.197 128.607 156.717 1.00 68.19  ? 1155 GLU D C     1 
ATOM   20967 O  O     . GLU D 3 1155 ? 127.511 128.317 155.733 1.00 68.19  ? 1155 GLU D O     1 
ATOM   20968 C  CB    . GLU D 3 1155 ? 127.862 127.055 158.651 1.00 68.19  ? 1155 GLU D CB    1 
ATOM   20969 C  CG    . GLU D 3 1155 ? 128.426 125.983 159.558 1.00 68.19  ? 1155 GLU D CG    1 
ATOM   20970 C  CD    . GLU D 3 1155 ? 127.387 124.961 159.961 1.00 68.19  ? 1155 GLU D CD    1 
ATOM   20971 O  OE1   . GLU D 3 1155 ? 126.325 124.906 159.310 1.00 68.19  ? 1155 GLU D OE1   1 
ATOM   20972 O  OE2   . GLU D 3 1155 ? 127.633 124.213 160.929 1.00 68.19  ? 1155 GLU D OE2   1 
ATOM   20973 N  N     . VAL D 3 1156 ? 128.417 129.870 157.084 1.00 61.02  ? 1156 VAL D N     1 
ATOM   20974 C  CA    . VAL D 3 1156 ? 127.941 130.975 156.252 1.00 61.02  ? 1156 VAL D CA    1 
ATOM   20975 C  C     . VAL D 3 1156 ? 128.589 130.916 154.870 1.00 61.02  ? 1156 VAL D C     1 
ATOM   20976 O  O     . VAL D 3 1156 ? 127.914 131.030 153.836 1.00 61.02  ? 1156 VAL D O     1 
ATOM   20977 C  CB    . VAL D 3 1156 ? 128.208 132.322 156.946 1.00 61.02  ? 1156 VAL D CB    1 
ATOM   20978 C  CG1   . VAL D 3 1156 ? 128.247 133.447 155.930 1.00 61.02  ? 1156 VAL D CG1   1 
ATOM   20979 C  CG2   . VAL D 3 1156 ? 127.147 132.592 157.997 1.00 61.02  ? 1156 VAL D CG2   1 
ATOM   20980 N  N     . ILE D 3 1157 ? 129.908 130.717 154.834 1.00 61.40  ? 1157 ILE D N     1 
ATOM   20981 C  CA    . ILE D 3 1157 ? 130.617 130.640 153.560 1.00 61.40  ? 1157 ILE D CA    1 
ATOM   20982 C  C     . ILE D 3 1157 ? 130.169 129.416 152.769 1.00 61.40  ? 1157 ILE D C     1 
ATOM   20983 O  O     . ILE D 3 1157 ? 130.034 129.469 151.543 1.00 61.40  ? 1157 ILE D O     1 
ATOM   20984 C  CB    . ILE D 3 1157 ? 132.137 130.635 153.794 1.00 61.40  ? 1157 ILE D CB    1 
ATOM   20985 C  CG1   . ILE D 3 1157 ? 132.548 131.806 154.686 1.00 61.40  ? 1157 ILE D CG1   1 
ATOM   20986 C  CG2   . ILE D 3 1157 ? 132.878 130.696 152.470 1.00 61.40  ? 1157 ILE D CG2   1 
ATOM   20987 C  CD1   . ILE D 3 1157 ? 132.356 133.154 154.045 1.00 61.40  ? 1157 ILE D CD1   1 
ATOM   20988 N  N     . VAL D 3 1158 ? 129.937 128.295 153.453 1.00 63.23  ? 1158 VAL D N     1 
ATOM   20989 C  CA    . VAL D 3 1158 ? 129.482 127.089 152.761 1.00 63.23  ? 1158 VAL D CA    1 
ATOM   20990 C  C     . VAL D 3 1158 ? 128.096 127.307 152.160 1.00 63.23  ? 1158 VAL D C     1 
ATOM   20991 O  O     . VAL D 3 1158 ? 127.813 126.880 151.031 1.00 63.23  ? 1158 VAL D O     1 
ATOM   20992 C  CB    . VAL D 3 1158 ? 129.506 125.883 153.717 1.00 63.23  ? 1158 VAL D CB    1 
ATOM   20993 C  CG1   . VAL D 3 1158 ? 128.917 124.660 153.043 1.00 63.23  ? 1158 VAL D CG1   1 
ATOM   20994 C  CG2   . VAL D 3 1158 ? 130.926 125.600 154.171 1.00 63.23  ? 1158 VAL D CG2   1 
ATOM   20995 N  N     . ARG D 3 1159 ? 127.211 127.970 152.907 1.00 63.29  ? 1159 ARG D N     1 
ATOM   20996 C  CA    . ARG D 3 1159 ? 125.885 128.284 152.387 1.00 63.29  ? 1159 ARG D CA    1 
ATOM   20997 C  C     . ARG D 3 1159 ? 125.980 129.180 151.162 1.00 63.29  ? 1159 ARG D C     1 
ATOM   20998 O  O     . ARG D 3 1159 ? 125.246 128.987 150.186 1.00 63.29  ? 1159 ARG D O     1 
ATOM   20999 C  CB    . ARG D 3 1159 ? 125.041 128.943 153.478 1.00 63.29  ? 1159 ARG D CB    1 
ATOM   21000 C  CG    . ARG D 3 1159 ? 123.769 129.601 152.976 1.00 63.29  ? 1159 ARG D CG    1 
ATOM   21001 C  CD    . ARG D 3 1159 ? 123.276 130.656 153.949 1.00 63.29  ? 1159 ARG D CD    1 
ATOM   21002 N  NE    . ARG D 3 1159 ? 122.394 131.623 153.307 1.00 63.29  ? 1159 ARG D NE    1 
ATOM   21003 C  CZ    . ARG D 3 1159 ? 121.084 131.468 153.179 1.00 63.29  ? 1159 ARG D CZ    1 
ATOM   21004 N  NH1   . ARG D 3 1159 ? 120.470 130.386 153.629 1.00 63.29  ? 1159 ARG D NH1   1 
ATOM   21005 N  NH2   . ARG D 3 1159 ? 120.373 132.420 152.584 1.00 63.29  ? 1159 ARG D NH2   1 
ATOM   21006 N  N     . GLN D 3 1160 ? 126.881 130.163 151.192 1.00 65.28  ? 1160 GLN D N     1 
ATOM   21007 C  CA    . GLN D 3 1160 ? 127.111 130.970 149.997 1.00 65.28  ? 1160 GLN D CA    1 
ATOM   21008 C  C     . GLN D 3 1160 ? 127.683 130.136 148.857 1.00 65.28  ? 1160 GLN D C     1 
ATOM   21009 O  O     . GLN D 3 1160 ? 127.434 130.437 147.684 1.00 65.28  ? 1160 GLN D O     1 
ATOM   21010 C  CB    . GLN D 3 1160 ? 128.038 132.139 150.321 1.00 65.28  ? 1160 GLN D CB    1 
ATOM   21011 C  CG    . GLN D 3 1160 ? 127.351 133.248 151.083 1.00 65.28  ? 1160 GLN D CG    1 
ATOM   21012 C  CD    . GLN D 3 1160 ? 125.994 133.576 150.500 1.00 65.28  ? 1160 GLN D CD    1 
ATOM   21013 O  OE1   . GLN D 3 1160 ? 124.960 133.233 151.071 1.00 65.28  ? 1160 GLN D OE1   1 
ATOM   21014 N  NE2   . GLN D 3 1160 ? 125.991 134.237 149.349 1.00 65.28  ? 1160 GLN D NE2   1 
ATOM   21015 N  N     . MET D 3 1161 ? 128.453 129.098 149.181 1.00 66.62  ? 1161 MET D N     1 
ATOM   21016 C  CA    . MET D 3 1161 ? 129.002 128.220 148.153 1.00 66.62  ? 1161 MET D CA    1 
ATOM   21017 C  C     . MET D 3 1161 ? 127.903 127.460 147.426 1.00 66.62  ? 1161 MET D C     1 
ATOM   21018 O  O     . MET D 3 1161 ? 127.863 127.428 146.191 1.00 66.62  ? 1161 MET D O     1 
ATOM   21019 C  CB    . MET D 3 1161 ? 129.980 127.227 148.778 1.00 66.62  ? 1161 MET D CB    1 
ATOM   21020 C  CG    . MET D 3 1161 ? 131.422 127.653 148.792 1.00 66.62  ? 1161 MET D CG    1 
ATOM   21021 S  SD    . MET D 3 1161 ? 132.322 126.679 150.006 1.00 66.62  ? 1161 MET D SD    1 
ATOM   21022 C  CE    . MET D 3 1161 ? 133.984 127.229 149.685 1.00 66.62  ? 1161 MET D CE    1 
ATOM   21023 N  N     . LEU D 3 1162 ? 126.993 126.840 148.181 1.00 70.21  ? 1162 LEU D N     1 
ATOM   21024 C  CA    . LEU D 3 1162 ? 126.072 125.853 147.628 1.00 70.21  ? 1162 LEU D CA    1 
ATOM   21025 C  C     . LEU D 3 1162 ? 124.721 126.442 147.243 1.00 70.21  ? 1162 LEU D C     1 
ATOM   21026 O  O     . LEU D 3 1162 ? 123.692 125.767 147.386 1.00 70.21  ? 1162 LEU D O     1 
ATOM   21027 C  CB    . LEU D 3 1162 ? 125.889 124.699 148.613 1.00 70.21  ? 1162 LEU D CB    1 
ATOM   21028 C  CG    . LEU D 3 1162 ? 127.063 123.723 148.663 1.00 70.21  ? 1162 LEU D CG    1 
ATOM   21029 C  CD1   . LEU D 3 1162 ? 127.259 123.200 150.067 1.00 70.21  ? 1162 LEU D CD1   1 
ATOM   21030 C  CD2   . LEU D 3 1162 ? 126.839 122.578 147.693 1.00 70.21  ? 1162 LEU D CD2   1 
ATOM   21031 N  N     . ARG D 3 1163 ? 124.691 127.682 146.759 1.00 76.57  ? 1163 ARG D N     1 
ATOM   21032 C  CA    . ARG D 3 1163 ? 123.426 128.294 146.365 1.00 76.57  ? 1163 ARG D CA    1 
ATOM   21033 C  C     . ARG D 3 1163 ? 122.945 127.757 145.021 1.00 76.57  ? 1163 ARG D C     1 
ATOM   21034 O  O     . ARG D 3 1163 ? 121.852 127.189 144.919 1.00 76.57  ? 1163 ARG D O     1 
ATOM   21035 C  CB    . ARG D 3 1163 ? 123.577 129.814 146.314 1.00 76.57  ? 1163 ARG D CB    1 
ATOM   21036 C  CG    . ARG D 3 1163 ? 123.907 130.449 147.650 1.00 76.57  ? 1163 ARG D CG    1 
ATOM   21037 C  CD    . ARG D 3 1163 ? 122.725 130.366 148.597 1.00 76.57  ? 1163 ARG D CD    1 
ATOM   21038 N  NE    . ARG D 3 1163 ? 121.648 131.260 148.192 1.00 76.57  ? 1163 ARG D NE    1 
ATOM   21039 C  CZ    . ARG D 3 1163 ? 120.393 131.154 148.606 1.00 76.57  ? 1163 ARG D CZ    1 
ATOM   21040 N  NH1   . ARG D 3 1163 ? 120.020 130.203 149.446 1.00 76.57  ? 1163 ARG D NH1   1 
ATOM   21041 N  NH2   . ARG D 3 1163 ? 119.489 132.024 148.164 1.00 76.57  ? 1163 ARG D NH2   1 
ATOM   21042 N  N     . ARG D 3 1164 ? 123.754 127.925 143.979 1.00 86.08  ? 1164 ARG D N     1 
ATOM   21043 C  CA    . ARG D 3 1164 ? 123.313 127.696 142.613 1.00 86.08  ? 1164 ARG D CA    1 
ATOM   21044 C  C     . ARG D 3 1164 ? 123.263 126.205 142.281 1.00 86.08  ? 1164 ARG D C     1 
ATOM   21045 O  O     . ARG D 3 1164 ? 123.793 125.355 143.001 1.00 86.08  ? 1164 ARG D O     1 
ATOM   21046 C  CB    . ARG D 3 1164 ? 124.232 128.423 141.633 1.00 86.08  ? 1164 ARG D CB    1 
ATOM   21047 C  CG    . ARG D 3 1164 ? 124.332 129.913 141.889 1.00 86.08  ? 1164 ARG D CG    1 
ATOM   21048 C  CD    . ARG D 3 1164 ? 124.745 130.669 140.642 1.00 86.08  ? 1164 ARG D CD    1 
ATOM   21049 N  NE    . ARG D 3 1164 ? 125.100 132.048 140.951 1.00 86.08  ? 1164 ARG D NE    1 
ATOM   21050 C  CZ    . ARG D 3 1164 ? 124.233 133.049 140.998 1.00 86.08  ? 1164 ARG D CZ    1 
ATOM   21051 N  NH1   . ARG D 3 1164 ? 122.946 132.860 140.757 1.00 86.08  ? 1164 ARG D NH1   1 
ATOM   21052 N  NH2   . ARG D 3 1164 ? 124.666 134.270 141.296 1.00 86.08  ? 1164 ARG D NH2   1 
ATOM   21053 N  N     . VAL D 3 1165 ? 122.599 125.898 141.166 1.00 93.48  ? 1165 VAL D N     1 
ATOM   21054 C  CA    . VAL D 3 1165 ? 122.509 124.545 140.632 1.00 93.48  ? 1165 VAL D CA    1 
ATOM   21055 C  C     . VAL D 3 1165 ? 122.754 124.602 139.130 1.00 93.48  ? 1165 VAL D C     1 
ATOM   21056 O  O     . VAL D 3 1165 ? 122.559 125.639 138.489 1.00 93.48  ? 1165 VAL D O     1 
ATOM   21057 C  CB    . VAL D 3 1165 ? 121.142 123.892 140.930 1.00 93.48  ? 1165 VAL D CB    1 
ATOM   21058 C  CG1   . VAL D 3 1165 ? 120.988 123.632 142.419 1.00 93.48  ? 1165 VAL D CG1   1 
ATOM   21059 C  CG2   . VAL D 3 1165 ? 120.014 124.772 140.420 1.00 93.48  ? 1165 VAL D CG2   1 
ATOM   21060 N  N     . THR D 3 1166 ? 123.187 123.477 138.568 1.00 100.40 ? 1166 THR D N     1 
ATOM   21061 C  CA    . THR D 3 1166 ? 123.402 123.380 137.132 1.00 100.40 ? 1166 THR D CA    1 
ATOM   21062 C  C     . THR D 3 1166 ? 122.107 123.005 136.423 1.00 100.40 ? 1166 THR D C     1 
ATOM   21063 O  O     . THR D 3 1166 ? 121.150 122.523 137.032 1.00 100.40 ? 1166 THR D O     1 
ATOM   21064 C  CB    . THR D 3 1166 ? 124.477 122.346 136.796 1.00 100.40 ? 1166 THR D CB    1 
ATOM   21065 O  OG1   . THR D 3 1166 ? 123.897 121.036 136.799 1.00 100.40 ? 1166 THR D OG1   1 
ATOM   21066 C  CG2   . THR D 3 1166 ? 125.603 122.395 137.798 1.00 100.40 ? 1166 THR D CG2   1 
ATOM   21067 N  N     . ILE D 3 1167 ? 122.089 123.236 135.116 1.00 109.64 ? 1167 ILE D N     1 
ATOM   21068 C  CA    . ILE D 3 1167 ? 120.964 122.875 134.263 1.00 109.64 ? 1167 ILE D CA    1 
ATOM   21069 C  C     . ILE D 3 1167 ? 121.422 121.736 133.364 1.00 109.64 ? 1167 ILE D C     1 
ATOM   21070 O  O     . ILE D 3 1167 ? 122.238 121.938 132.458 1.00 109.64 ? 1167 ILE D O     1 
ATOM   21071 C  CB    . ILE D 3 1167 ? 120.466 124.070 133.441 1.00 109.64 ? 1167 ILE D CB    1 
ATOM   21072 C  CG1   . ILE D 3 1167 ? 119.843 125.122 134.359 1.00 109.64 ? 1167 ILE D CG1   1 
ATOM   21073 C  CG2   . ILE D 3 1167 ? 119.462 123.615 132.396 1.00 109.64 ? 1167 ILE D CG2   1 
ATOM   21074 C  CD1   . ILE D 3 1167 ? 118.553 124.677 135.005 1.00 109.64 ? 1167 ILE D CD1   1 
ATOM   21075 N  N     . ILE D 3 1168 ? 120.903 120.535 133.613 1.00 114.75 ? 1168 ILE D N     1 
ATOM   21076 C  CA    . ILE D 3 1168 ? 121.209 119.388 132.766 1.00 114.75 ? 1168 ILE D CA    1 
ATOM   21077 C  C     . ILE D 3 1168 ? 120.144 119.159 131.700 1.00 114.75 ? 1168 ILE D C     1 
ATOM   21078 O  O     . ILE D 3 1168 ? 120.436 118.522 130.677 1.00 114.75 ? 1168 ILE D O     1 
ATOM   21079 C  CB    . ILE D 3 1168 ? 121.405 118.110 133.608 1.00 114.75 ? 1168 ILE D CB    1 
ATOM   21080 C  CG1   . ILE D 3 1168 ? 120.119 117.753 134.353 1.00 114.75 ? 1168 ILE D CG1   1 
ATOM   21081 C  CG2   . ILE D 3 1168 ? 122.561 118.283 134.577 1.00 114.75 ? 1168 ILE D CG2   1 
ATOM   21082 C  CD1   . ILE D 3 1168 ? 120.173 116.413 135.056 1.00 114.75 ? 1168 ILE D CD1   1 
ATOM   21083 N  N     . ASP D 3 1169 ? 118.927 119.657 131.905 1.00 123.20 ? 1169 ASP D N     1 
ATOM   21084 C  CA    . ASP D 3 1169 ? 117.874 119.619 130.898 1.00 123.20 ? 1169 ASP D CA    1 
ATOM   21085 C  C     . ASP D 3 1169 ? 117.327 121.029 130.748 1.00 123.20 ? 1169 ASP D C     1 
ATOM   21086 O  O     . ASP D 3 1169 ? 116.923 121.647 131.738 1.00 123.20 ? 1169 ASP D O     1 
ATOM   21087 C  CB    . ASP D 3 1169 ? 116.761 118.643 131.291 1.00 123.20 ? 1169 ASP D CB    1 
ATOM   21088 C  CG    . ASP D 3 1169 ? 115.536 118.763 130.403 1.00 123.20 ? 1169 ASP D CG    1 
ATOM   21089 O  OD1   . ASP D 3 1169 ? 115.688 119.108 129.211 1.00 123.20 ? 1169 ASP D OD1   1 
ATOM   21090 O  OD2   . ASP D 3 1169 ? 114.418 118.514 130.899 1.00 123.20 ? 1169 ASP D OD2   1 
ATOM   21091 N  N     . SER D 3 1170 ? 117.314 121.534 129.513 1.00 125.41 ? 1170 SER D N     1 
ATOM   21092 C  CA    . SER D 3 1170 ? 116.854 122.896 129.274 1.00 125.41 ? 1170 SER D CA    1 
ATOM   21093 C  C     . SER D 3 1170 ? 115.376 123.075 129.593 1.00 125.41 ? 1170 SER D C     1 
ATOM   21094 O  O     . SER D 3 1170 ? 114.933 124.211 129.798 1.00 125.41 ? 1170 SER D O     1 
ATOM   21095 C  CB    . SER D 3 1170 ? 117.121 123.294 127.822 1.00 125.41 ? 1170 SER D CB    1 
ATOM   21096 O  OG    . SER D 3 1170 ? 116.962 124.690 127.641 1.00 125.41 ? 1170 SER D OG    1 
ATOM   21097 N  N     . GLY D 3 1171 ? 114.614 121.992 129.652 1.00 125.46 ? 1171 GLY D N     1 
ATOM   21098 C  CA    . GLY D 3 1171 ? 113.188 122.111 129.905 1.00 125.46 ? 1171 GLY D CA    1 
ATOM   21099 C  C     . GLY D 3 1171 ? 112.515 122.873 128.782 1.00 125.46 ? 1171 GLY D C     1 
ATOM   21100 O  O     . GLY D 3 1171 ? 112.684 122.558 127.598 1.00 125.46 ? 1171 GLY D O     1 
ATOM   21101 N  N     . SER D 3 1172 ? 111.736 123.896 129.143 1.00 131.77 ? 1172 SER D N     1 
ATOM   21102 C  CA    . SER D 3 1172 ? 111.062 124.704 128.135 1.00 131.77 ? 1172 SER D CA    1 
ATOM   21103 C  C     . SER D 3 1172 ? 111.066 126.192 128.474 1.00 131.77 ? 1172 SER D C     1 
ATOM   21104 O  O     . SER D 3 1172 ? 110.217 126.933 127.962 1.00 131.77 ? 1172 SER D O     1 
ATOM   21105 C  CB    . SER D 3 1172 ? 109.619 124.224 127.940 1.00 131.77 ? 1172 SER D CB    1 
ATOM   21106 O  OG    . SER D 3 1172 ? 108.933 124.158 129.178 1.00 131.77 ? 1172 SER D OG    1 
ATOM   21107 N  N     . THR D 3 1173 ? 111.991 126.658 129.319 1.00 131.27 ? 1173 THR D N     1 
ATOM   21108 C  CA    . THR D 3 1173 ? 112.014 128.066 129.736 1.00 131.27 ? 1173 THR D CA    1 
ATOM   21109 C  C     . THR D 3 1173 ? 113.448 128.607 129.766 1.00 131.27 ? 1173 THR D C     1 
ATOM   21110 O  O     . THR D 3 1173 ? 114.114 128.597 130.805 1.00 131.27 ? 1173 THR D O     1 
ATOM   21111 C  CB    . THR D 3 1173 ? 111.297 128.230 131.081 1.00 131.27 ? 1173 THR D CB    1 
ATOM   21112 O  OG1   . THR D 3 1173 ? 111.302 129.608 131.479 1.00 131.27 ? 1173 THR D OG1   1 
ATOM   21113 C  CG2   . THR D 3 1173 ? 111.877 127.327 132.182 1.00 131.27 ? 1173 THR D CG2   1 
ATOM   21114 N  N     . GLU D 3 1174 ? 113.908 129.089 128.606 1.00 130.38 ? 1174 GLU D N     1 
ATOM   21115 C  CA    . GLU D 3 1174 ? 115.076 129.958 128.438 1.00 130.38 ? 1174 GLU D CA    1 
ATOM   21116 C  C     . GLU D 3 1174 ? 116.252 129.623 129.351 1.00 130.38 ? 1174 GLU D C     1 
ATOM   21117 O  O     . GLU D 3 1174 ? 116.931 130.528 129.847 1.00 130.38 ? 1174 GLU D O     1 
ATOM   21118 C  CB    . GLU D 3 1174 ? 114.677 131.429 128.626 1.00 130.38 ? 1174 GLU D CB    1 
ATOM   21119 C  CG    . GLU D 3 1174 ? 114.037 131.777 129.963 1.00 130.38 ? 1174 GLU D CG    1 
ATOM   21120 C  CD    . GLU D 3 1174 ? 113.314 133.108 129.932 1.00 130.38 ? 1174 GLU D CD    1 
ATOM   21121 O  OE1   . GLU D 3 1174 ? 113.504 133.868 128.959 1.00 130.38 ? 1174 GLU D OE1   1 
ATOM   21122 O  OE2   . GLU D 3 1174 ? 112.553 133.393 130.880 1.00 130.38 ? 1174 GLU D OE2   1 
ATOM   21123 N  N     . PHE D 3 1175 ? 116.510 128.339 129.579 1.00 123.14 ? 1175 PHE D N     1 
ATOM   21124 C  CA    . PHE D 3 1175 ? 117.593 127.908 130.458 1.00 123.14 ? 1175 PHE D CA    1 
ATOM   21125 C  C     . PHE D 3 1175 ? 118.594 127.103 129.641 1.00 123.14 ? 1175 PHE D C     1 
ATOM   21126 O  O     . PHE D 3 1175 ? 118.287 125.995 129.189 1.00 123.14 ? 1175 PHE D O     1 
ATOM   21127 C  CB    . PHE D 3 1175 ? 117.056 127.095 131.635 1.00 123.14 ? 1175 PHE D CB    1 
ATOM   21128 C  CG    . PHE D 3 1175 ? 116.546 127.938 132.770 1.00 123.14 ? 1175 PHE D CG    1 
ATOM   21129 C  CD1   . PHE D 3 1175 ? 116.858 129.286 132.844 1.00 123.14 ? 1175 PHE D CD1   1 
ATOM   21130 C  CD2   . PHE D 3 1175 ? 115.763 127.381 133.766 1.00 123.14 ? 1175 PHE D CD2   1 
ATOM   21131 C  CE1   . PHE D 3 1175 ? 116.392 130.062 133.887 1.00 123.14 ? 1175 PHE D CE1   1 
ATOM   21132 C  CE2   . PHE D 3 1175 ? 115.296 128.152 134.812 1.00 123.14 ? 1175 PHE D CE2   1 
ATOM   21133 C  CZ    . PHE D 3 1175 ? 115.611 129.494 134.872 1.00 123.14 ? 1175 PHE D CZ    1 
ATOM   21134 N  N     . LEU D 3 1176 ? 119.782 127.661 129.454 1.00 114.72 ? 1176 LEU D N     1 
ATOM   21135 C  CA    . LEU D 3 1176 ? 120.820 126.969 128.702 1.00 114.72 ? 1176 LEU D CA    1 
ATOM   21136 C  C     . LEU D 3 1176 ? 121.291 125.746 129.481 1.00 114.72 ? 1176 LEU D C     1 
ATOM   21137 O  O     . LEU D 3 1176 ? 121.508 125.836 130.695 1.00 114.72 ? 1176 LEU D O     1 
ATOM   21138 C  CB    . LEU D 3 1176 ? 122.000 127.898 128.421 1.00 114.72 ? 1176 LEU D CB    1 
ATOM   21139 C  CG    . LEU D 3 1176 ? 121.896 128.884 127.252 1.00 114.72 ? 1176 LEU D CG    1 
ATOM   21140 C  CD1   . LEU D 3 1176 ? 121.711 128.133 125.941 1.00 114.72 ? 1176 LEU D CD1   1 
ATOM   21141 C  CD2   . LEU D 3 1176 ? 120.802 129.930 127.452 1.00 114.72 ? 1176 LEU D CD2   1 
ATOM   21142 N  N     . PRO D 3 1177 ? 121.455 124.594 128.831 1.00 113.35 ? 1177 PRO D N     1 
ATOM   21143 C  CA    . PRO D 3 1177 ? 121.929 123.403 129.549 1.00 113.35 ? 1177 PRO D CA    1 
ATOM   21144 C  C     . PRO D 3 1177 ? 123.354 123.563 130.052 1.00 113.35 ? 1177 PRO D C     1 
ATOM   21145 O  O     . PRO D 3 1177 ? 124.291 123.666 129.257 1.00 113.35 ? 1177 PRO D O     1 
ATOM   21146 C  CB    . PRO D 3 1177 ? 121.828 122.289 128.497 1.00 113.35 ? 1177 PRO D CB    1 
ATOM   21147 C  CG    . PRO D 3 1177 ? 120.933 122.834 127.425 1.00 113.35 ? 1177 PRO D CG    1 
ATOM   21148 C  CD    . PRO D 3 1177 ? 121.159 124.309 127.419 1.00 113.35 ? 1177 PRO D CD    1 
ATOM   21149 N  N     . GLY D 3 1178 ? 123.529 123.575 131.371 1.00 113.10 ? 1178 GLY D N     1 
ATOM   21150 C  CA    . GLY D 3 1178 ? 124.834 123.752 131.976 1.00 113.10 ? 1178 GLY D CA    1 
ATOM   21151 C  C     . GLY D 3 1178 ? 125.098 125.134 132.527 1.00 113.10 ? 1178 GLY D C     1 
ATOM   21152 O  O     . GLY D 3 1178 ? 126.213 125.389 132.997 1.00 113.10 ? 1178 GLY D O     1 
ATOM   21153 N  N     . SER D 3 1179 ? 124.120 126.034 132.489 1.00 108.25 ? 1179 SER D N     1 
ATOM   21154 C  CA    . SER D 3 1179 ? 124.280 127.379 133.025 1.00 108.25 ? 1179 SER D CA    1 
ATOM   21155 C  C     . SER D 3 1179 ? 123.935 127.367 134.509 1.00 108.25 ? 1179 SER D C     1 
ATOM   21156 O  O     . SER D 3 1179 ? 122.835 126.955 134.893 1.00 108.25 ? 1179 SER D O     1 
ATOM   21157 C  CB    . SER D 3 1179 ? 123.396 128.372 132.274 1.00 108.25 ? 1179 SER D CB    1 
ATOM   21158 O  OG    . SER D 3 1179 ? 123.212 129.558 133.026 1.00 108.25 ? 1179 SER D OG    1 
ATOM   21159 N  N     . LEU D 3 1180 ? 124.871 127.820 135.338 1.00 101.21 ? 1180 LEU D N     1 
ATOM   21160 C  CA    . LEU D 3 1180 ? 124.670 127.812 136.781 1.00 101.21 ? 1180 LEU D CA    1 
ATOM   21161 C  C     . LEU D 3 1180 ? 123.721 128.936 137.178 1.00 101.21 ? 1180 LEU D C     1 
ATOM   21162 O  O     . LEU D 3 1180 ? 124.017 130.115 136.960 1.00 101.21 ? 1180 LEU D O     1 
ATOM   21163 C  CB    . LEU D 3 1180 ? 126.009 127.958 137.498 1.00 101.21 ? 1180 LEU D CB    1 
ATOM   21164 C  CG    . LEU D 3 1180 ? 127.186 127.188 136.896 1.00 101.21 ? 1180 LEU D CG    1 
ATOM   21165 C  CD1   . LEU D 3 1180 ? 128.470 127.487 137.655 1.00 101.21 ? 1180 LEU D CD1   1 
ATOM   21166 C  CD2   . LEU D 3 1180 ? 126.907 125.695 136.883 1.00 101.21 ? 1180 LEU D CD2   1 
ATOM   21167 N  N     . ILE D 3 1181 ? 122.581 128.572 137.765 1.00 100.51 ? 1181 ILE D N     1 
ATOM   21168 C  CA    . ILE D 3 1181 ? 121.581 129.536 138.200 1.00 100.51 ? 1181 ILE D CA    1 
ATOM   21169 C  C     . ILE D 3 1181 ? 121.176 129.213 139.631 1.00 100.51 ? 1181 ILE D C     1 
ATOM   21170 O  O     . ILE D 3 1181 ? 121.301 128.079 140.099 1.00 100.51 ? 1181 ILE D O     1 
ATOM   21171 C  CB    . ILE D 3 1181 ? 120.346 129.552 137.276 1.00 100.51 ? 1181 ILE D CB    1 
ATOM   21172 C  CG1   . ILE D 3 1181 ? 119.953 128.129 136.887 1.00 100.51 ? 1181 ILE D CG1   1 
ATOM   21173 C  CG2   . ILE D 3 1181 ? 120.625 130.383 136.035 1.00 100.51 ? 1181 ILE D CG2   1 
ATOM   21174 C  CD1   . ILE D 3 1181 ? 118.472 127.959 136.642 1.00 100.51 ? 1181 ILE D CD1   1 
ATOM   21175 N  N     . ASP D 3 1182 ? 120.681 130.234 140.326 1.00 102.11 ? 1182 ASP D N     1 
ATOM   21176 C  CA    . ASP D 3 1182 ? 120.382 130.104 141.745 1.00 102.11 ? 1182 ASP D CA    1 
ATOM   21177 C  C     . ASP D 3 1182 ? 119.150 129.235 141.979 1.00 102.11 ? 1182 ASP D C     1 
ATOM   21178 O  O     . ASP D 3 1182 ? 118.226 129.184 141.161 1.00 102.11 ? 1182 ASP D O     1 
ATOM   21179 C  CB    . ASP D 3 1182 ? 120.180 131.481 142.374 1.00 102.11 ? 1182 ASP D CB    1 
ATOM   21180 C  CG    . ASP D 3 1182 ? 118.925 132.163 141.883 1.00 102.11 ? 1182 ASP D CG    1 
ATOM   21181 O  OD1   . ASP D 3 1182 ? 118.959 132.738 140.775 1.00 102.11 ? 1182 ASP D OD1   1 
ATOM   21182 O  OD2   . ASP D 3 1182 ? 117.905 132.121 142.602 1.00 102.11 ? 1182 ASP D OD2   1 
ATOM   21183 N  N     . ARG D 3 1183 ? 119.147 128.557 143.131 1.00 99.31  ? 1183 ARG D N     1 
ATOM   21184 C  CA    . ARG D 3 1183 ? 118.098 127.590 143.440 1.00 99.31  ? 1183 ARG D CA    1 
ATOM   21185 C  C     . ARG D 3 1183 ? 116.729 128.250 143.539 1.00 99.31  ? 1183 ARG D C     1 
ATOM   21186 O  O     . ARG D 3 1183 ? 115.731 127.688 143.077 1.00 99.31  ? 1183 ARG D O     1 
ATOM   21187 C  CB    . ARG D 3 1183 ? 118.428 126.863 144.744 1.00 99.31  ? 1183 ARG D CB    1 
ATOM   21188 C  CG    . ARG D 3 1183 ? 117.671 125.562 144.943 1.00 99.31  ? 1183 ARG D CG    1 
ATOM   21189 C  CD    . ARG D 3 1183 ? 118.239 124.782 146.114 1.00 99.31  ? 1183 ARG D CD    1 
ATOM   21190 N  NE    . ARG D 3 1183 ? 119.570 124.265 145.822 1.00 99.31  ? 1183 ARG D NE    1 
ATOM   21191 C  CZ    . ARG D 3 1183 ? 120.403 123.786 146.734 1.00 99.31  ? 1183 ARG D CZ    1 
ATOM   21192 N  NH1   . ARG D 3 1183 ? 120.075 123.741 148.015 1.00 99.31  ? 1183 ARG D NH1   1 
ATOM   21193 N  NH2   . ARG D 3 1183 ? 121.598 123.342 146.352 1.00 99.31  ? 1183 ARG D NH2   1 
ATOM   21194 N  N     . ALA D 3 1184 ? 116.656 129.430 144.158 1.00 106.62 ? 1184 ALA D N     1 
ATOM   21195 C  CA    . ALA D 3 1184 ? 115.365 130.081 144.358 1.00 106.62 ? 1184 ALA D CA    1 
ATOM   21196 C  C     . ALA D 3 1184 ? 114.719 130.450 143.028 1.00 106.62 ? 1184 ALA D C     1 
ATOM   21197 O  O     . ALA D 3 1184 ? 113.545 130.142 142.787 1.00 106.62 ? 1184 ALA D O     1 
ATOM   21198 C  CB    . ALA D 3 1184 ? 115.534 131.319 145.239 1.00 106.62 ? 1184 ALA D CB    1 
ATOM   21199 N  N     . GLU D 3 1185 ? 115.473 131.110 142.148 1.00 111.54 ? 1185 GLU D N     1 
ATOM   21200 C  CA    . GLU D 3 1185 ? 114.928 131.475 140.846 1.00 111.54 ? 1185 GLU D CA    1 
ATOM   21201 C  C     . GLU D 3 1185 ? 114.665 130.244 139.988 1.00 111.54 ? 1185 GLU D C     1 
ATOM   21202 O  O     . GLU D 3 1185 ? 113.695 130.222 139.223 1.00 111.54 ? 1185 GLU D O     1 
ATOM   21203 C  CB    . GLU D 3 1185 ? 115.871 132.446 140.134 1.00 111.54 ? 1185 GLU D CB    1 
ATOM   21204 C  CG    . GLU D 3 1185 ? 115.486 132.783 138.702 1.00 111.54 ? 1185 GLU D CG    1 
ATOM   21205 C  CD    . GLU D 3 1185 ? 116.341 132.063 137.680 1.00 111.54 ? 1185 GLU D CD    1 
ATOM   21206 O  OE1   . GLU D 3 1185 ? 117.342 131.431 138.079 1.00 111.54 ? 1185 GLU D OE1   1 
ATOM   21207 O  OE2   . GLU D 3 1185 ? 116.022 132.142 136.476 1.00 111.54 ? 1185 GLU D OE2   1 
ATOM   21208 N  N     . PHE D 3 1186 ? 115.504 129.213 140.106 1.00 113.44 ? 1186 PHE D N     1 
ATOM   21209 C  CA    . PHE D 3 1186 ? 115.266 127.971 139.374 1.00 113.44 ? 1186 PHE D CA    1 
ATOM   21210 C  C     . PHE D 3 1186 ? 113.945 127.330 139.793 1.00 113.44 ? 1186 PHE D C     1 
ATOM   21211 O  O     . PHE D 3 1186 ? 113.146 126.910 138.946 1.00 113.44 ? 1186 PHE D O     1 
ATOM   21212 C  CB    . PHE D 3 1186 ? 116.451 127.027 139.594 1.00 113.44 ? 1186 PHE D CB    1 
ATOM   21213 C  CG    . PHE D 3 1186 ? 116.194 125.603 139.194 1.00 113.44 ? 1186 PHE D CG    1 
ATOM   21214 C  CD1   . PHE D 3 1186 ? 116.316 125.201 137.875 1.00 113.44 ? 1186 PHE D CD1   1 
ATOM   21215 C  CD2   . PHE D 3 1186 ? 115.876 124.656 140.151 1.00 113.44 ? 1186 PHE D CD2   1 
ATOM   21216 C  CE1   . PHE D 3 1186 ? 116.093 123.883 137.517 1.00 113.44 ? 1186 PHE D CE1   1 
ATOM   21217 C  CE2   . PHE D 3 1186 ? 115.656 123.340 139.800 1.00 113.44 ? 1186 PHE D CE2   1 
ATOM   21218 C  CZ    . PHE D 3 1186 ? 115.766 122.952 138.483 1.00 113.44 ? 1186 PHE D CZ    1 
ATOM   21219 N  N     . GLU D 3 1187 ? 113.683 127.279 141.100 1.00 119.25 ? 1187 GLU D N     1 
ATOM   21220 C  CA    . GLU D 3 1187 ? 112.432 126.709 141.589 1.00 119.25 ? 1187 GLU D CA    1 
ATOM   21221 C  C     . GLU D 3 1187 ? 111.242 127.579 141.201 1.00 119.25 ? 1187 GLU D C     1 
ATOM   21222 O  O     . GLU D 3 1187 ? 110.169 127.061 140.872 1.00 119.25 ? 1187 GLU D O     1 
ATOM   21223 C  CB    . GLU D 3 1187 ? 112.532 126.490 143.106 1.00 119.25 ? 1187 GLU D CB    1 
ATOM   21224 C  CG    . GLU D 3 1187 ? 111.254 126.091 143.868 1.00 119.25 ? 1187 GLU D CG    1 
ATOM   21225 C  CD    . GLU D 3 1187 ? 110.268 127.230 144.081 1.00 119.25 ? 1187 GLU D CD    1 
ATOM   21226 O  OE1   . GLU D 3 1187 ? 110.626 128.399 143.821 1.00 119.25 ? 1187 GLU D OE1   1 
ATOM   21227 O  OE2   . GLU D 3 1187 ? 109.137 126.960 144.539 1.00 119.25 ? 1187 GLU D OE2   1 
ATOM   21228 N  N     . ALA D 3 1188 ? 111.407 128.904 141.236 1.00 121.55 ? 1188 ALA D N     1 
ATOM   21229 C  CA    . ALA D 3 1188 ? 110.327 129.786 140.804 1.00 121.55 ? 1188 ALA D CA    1 
ATOM   21230 C  C     . ALA D 3 1188 ? 110.001 129.574 139.331 1.00 121.55 ? 1188 ALA D C     1 
ATOM   21231 O  O     . ALA D 3 1188 ? 108.827 129.545 138.942 1.00 121.55 ? 1188 ALA D O     1 
ATOM   21232 C  CB    . ALA D 3 1188 ? 110.699 131.243 141.069 1.00 121.55 ? 1188 ALA D CB    1 
ATOM   21233 N  N     . GLU D 3 1189 ? 111.030 129.425 138.494 1.00 126.14 ? 1189 GLU D N     1 
ATOM   21234 C  CA    . GLU D 3 1189 ? 110.804 129.139 137.082 1.00 126.14 ? 1189 GLU D CA    1 
ATOM   21235 C  C     . GLU D 3 1189 ? 110.121 127.792 136.895 1.00 126.14 ? 1189 GLU D C     1 
ATOM   21236 O  O     . GLU D 3 1189 ? 109.269 127.639 136.014 1.00 126.14 ? 1189 GLU D O     1 
ATOM   21237 C  CB    . GLU D 3 1189 ? 112.126 129.185 136.318 1.00 126.14 ? 1189 GLU D CB    1 
ATOM   21238 C  CG    . GLU D 3 1189 ? 112.016 129.765 134.917 1.00 126.14 ? 1189 GLU D CG    1 
ATOM   21239 C  CD    . GLU D 3 1189 ? 111.581 131.215 134.913 1.00 126.14 ? 1189 GLU D CD    1 
ATOM   21240 O  OE1   . GLU D 3 1189 ? 112.079 131.987 135.758 1.00 126.14 ? 1189 GLU D OE1   1 
ATOM   21241 O  OE2   . GLU D 3 1189 ? 110.744 131.584 134.062 1.00 126.14 ? 1189 GLU D OE2   1 
ATOM   21242 N  N     . ASN D 3 1190 ? 110.485 126.798 137.710 1.00 130.21 ? 1190 ASN D N     1 
ATOM   21243 C  CA    . ASN D 3 1190 ? 109.803 125.508 137.635 1.00 130.21 ? 1190 ASN D CA    1 
ATOM   21244 C  C     . ASN D 3 1190 ? 108.326 125.637 137.990 1.00 130.21 ? 1190 ASN D C     1 
ATOM   21245 O  O     . ASN D 3 1190 ? 107.466 125.041 137.329 1.00 130.21 ? 1190 ASN D O     1 
ATOM   21246 C  CB    . ASN D 3 1190 ? 110.483 124.497 138.554 1.00 130.21 ? 1190 ASN D CB    1 
ATOM   21247 C  CG    . ASN D 3 1190 ? 111.661 123.820 137.899 1.00 130.21 ? 1190 ASN D CG    1 
ATOM   21248 O  OD1   . ASN D 3 1190 ? 111.634 123.519 136.705 1.00 130.21 ? 1190 ASN D OD1   1 
ATOM   21249 N  ND2   . ASN D 3 1190 ? 112.707 123.580 138.673 1.00 130.21 ? 1190 ASN D ND2   1 
ATOM   21250 N  N     . ARG D 3 1191 ? 108.014 126.401 139.039 1.00 131.91 ? 1191 ARG D N     1 
ATOM   21251 C  CA    . ARG D 3 1191 ? 106.617 126.591 139.419 1.00 131.91 ? 1191 ARG D CA    1 
ATOM   21252 C  C     . ARG D 3 1191 ? 105.851 127.386 138.370 1.00 131.91 ? 1191 ARG D C     1 
ATOM   21253 O  O     . ARG D 3 1191 ? 104.641 127.194 138.208 1.00 131.91 ? 1191 ARG D O     1 
ATOM   21254 C  CB    . ARG D 3 1191 ? 106.517 127.282 140.782 1.00 131.91 ? 1191 ARG D CB    1 
ATOM   21255 C  CG    . ARG D 3 1191 ? 107.290 126.605 141.905 1.00 131.91 ? 1191 ARG D CG    1 
ATOM   21256 C  CD    . ARG D 3 1191 ? 106.467 125.528 142.608 1.00 131.91 ? 1191 ARG D CD    1 
ATOM   21257 N  NE    . ARG D 3 1191 ? 106.095 124.426 141.727 1.00 131.91 ? 1191 ARG D NE    1 
ATOM   21258 C  CZ    . ARG D 3 1191 ? 106.941 123.522 141.250 1.00 131.91 ? 1191 ARG D CZ    1 
ATOM   21259 N  NH1   . ARG D 3 1191 ? 108.228 123.548 141.557 1.00 131.91 ? 1191 ARG D NH1   1 
ATOM   21260 N  NH2   . ARG D 3 1191 ? 106.483 122.564 140.450 1.00 131.91 ? 1191 ARG D NH2   1 
ATOM   21261 N  N     . ARG D 3 1192 ? 106.526 128.297 137.668 1.00 134.65 ? 1192 ARG D N     1 
ATOM   21262 C  CA    . ARG D 3 1192 ? 105.860 129.037 136.602 1.00 134.65 ? 1192 ARG D CA    1 
ATOM   21263 C  C     . ARG D 3 1192 ? 105.697 128.199 135.339 1.00 134.65 ? 1192 ARG D C     1 
ATOM   21264 O  O     . ARG D 3 1192 ? 104.771 128.441 134.556 1.00 134.65 ? 1192 ARG D O     1 
ATOM   21265 C  CB    . ARG D 3 1192 ? 106.630 130.319 136.282 1.00 134.65 ? 1192 ARG D CB    1 
ATOM   21266 C  CG    . ARG D 3 1192 ? 105.826 131.350 135.500 1.00 134.65 ? 1192 ARG D CG    1 
ATOM   21267 C  CD    . ARG D 3 1192 ? 106.653 131.977 134.385 1.00 134.65 ? 1192 ARG D CD    1 
ATOM   21268 N  NE    . ARG D 3 1192 ? 107.325 130.981 133.558 1.00 134.65 ? 1192 ARG D NE    1 
ATOM   21269 C  CZ    . ARG D 3 1192 ? 106.709 130.147 132.730 1.00 134.65 ? 1192 ARG D CZ    1 
ATOM   21270 N  NH1   . ARG D 3 1192 ? 105.395 130.172 132.571 1.00 134.65 ? 1192 ARG D NH1   1 
ATOM   21271 N  NH2   . ARG D 3 1192 ? 107.430 129.271 132.037 1.00 134.65 ? 1192 ARG D NH2   1 
ATOM   21272 N  N     . VAL D 3 1193 ? 106.575 127.218 135.124 1.00 136.71 ? 1193 VAL D N     1 
ATOM   21273 C  CA    . VAL D 3 1193 ? 106.548 126.449 133.886 1.00 136.71 ? 1193 VAL D CA    1 
ATOM   21274 C  C     . VAL D 3 1193 ? 105.752 125.152 133.999 1.00 136.71 ? 1193 VAL D C     1 
ATOM   21275 O  O     . VAL D 3 1193 ? 105.384 124.577 132.965 1.00 136.71 ? 1193 VAL D O     1 
ATOM   21276 C  CB    . VAL D 3 1193 ? 107.981 126.143 133.411 1.00 136.71 ? 1193 VAL D CB    1 
ATOM   21277 C  CG1   . VAL D 3 1193 ? 108.541 124.923 134.130 1.00 136.71 ? 1193 VAL D CG1   1 
ATOM   21278 C  CG2   . VAL D 3 1193 ? 108.021 125.954 131.899 1.00 136.71 ? 1193 VAL D CG2   1 
ATOM   21279 N  N     . VAL D 3 1194 ? 105.478 124.669 135.214 1.00 139.42 ? 1194 VAL D N     1 
ATOM   21280 C  CA    . VAL D 3 1194 ? 104.624 123.488 135.338 1.00 139.42 ? 1194 VAL D CA    1 
ATOM   21281 C  C     . VAL D 3 1194 ? 103.227 123.794 134.816 1.00 139.42 ? 1194 VAL D C     1 
ATOM   21282 O  O     . VAL D 3 1194 ? 102.568 122.935 134.217 1.00 139.42 ? 1194 VAL D O     1 
ATOM   21283 C  CB    . VAL D 3 1194 ? 104.594 122.977 136.791 1.00 139.42 ? 1194 VAL D CB    1 
ATOM   21284 C  CG1   . VAL D 3 1194 ? 105.896 122.266 137.129 1.00 139.42 ? 1194 VAL D CG1   1 
ATOM   21285 C  CG2   . VAL D 3 1194 ? 104.332 124.112 137.760 1.00 139.42 ? 1194 VAL D CG2   1 
ATOM   21286 N  N     . ALA D 3 1195 ? 102.751 125.016 135.038 1.00 144.66 ? 1195 ALA D N     1 
ATOM   21287 C  CA    . ALA D 3 1195 ? 101.534 125.481 134.396 1.00 144.66 ? 1195 ALA D CA    1 
ATOM   21288 C  C     . ALA D 3 1195 ? 101.832 125.921 132.965 1.00 144.66 ? 1195 ALA D C     1 
ATOM   21289 O  O     . ALA D 3 1195 ? 102.986 126.135 132.581 1.00 144.66 ? 1195 ALA D O     1 
ATOM   21290 C  CB    . ALA D 3 1195 ? 100.911 126.631 135.187 1.00 144.66 ? 1195 ALA D CB    1 
ATOM   21291 N  N     . GLU D 3 1196 ? 100.766 126.054 132.172 1.00 147.19 ? 1196 GLU D N     1 
ATOM   21292 C  CA    . GLU D 3 1196 ? 100.870 126.424 130.758 1.00 147.19 ? 1196 GLU D CA    1 
ATOM   21293 C  C     . GLU D 3 1196 ? 101.762 125.448 129.993 1.00 147.19 ? 1196 GLU D C     1 
ATOM   21294 O  O     . GLU D 3 1196 ? 102.551 125.841 129.131 1.00 147.19 ? 1196 GLU D O     1 
ATOM   21295 C  CB    . GLU D 3 1196 ? 101.375 127.860 130.591 1.00 147.19 ? 1196 GLU D CB    1 
ATOM   21296 C  CG    . GLU D 3 1196 ? 100.510 128.919 131.255 1.00 147.19 ? 1196 GLU D CG    1 
ATOM   21297 C  CD    . GLU D 3 1196 ? 100.944 129.216 132.677 1.00 147.19 ? 1196 GLU D CD    1 
ATOM   21298 O  OE1   . GLU D 3 1196 ? 102.164 129.344 132.911 1.00 147.19 ? 1196 GLU D OE1   1 
ATOM   21299 O  OE2   . GLU D 3 1196 ? 100.067 129.328 133.558 1.00 147.19 ? 1196 GLU D OE2   1 
ATOM   21300 N  N     . GLY D 3 1197 ? 101.641 124.162 130.315 1.00 146.00 ? 1197 GLY D N     1 
ATOM   21301 C  CA    . GLY D 3 1197 ? 102.451 123.138 129.686 1.00 146.00 ? 1197 GLY D CA    1 
ATOM   21302 C  C     . GLY D 3 1197 ? 103.629 122.744 130.552 1.00 146.00 ? 1197 GLY D C     1 
ATOM   21303 O  O     . GLY D 3 1197 ? 104.634 123.459 130.601 1.00 146.00 ? 1197 GLY D O     1 
ATOM   21304 N  N     . GLY D 3 1198 ? 103.528 121.599 131.221 1.00 147.10 ? 1198 GLY D N     1 
ATOM   21305 C  CA    . GLY D 3 1198 ? 104.500 121.234 132.232 1.00 147.10 ? 1198 GLY D CA    1 
ATOM   21306 C  C     . GLY D 3 1198 ? 105.652 120.369 131.765 1.00 147.10 ? 1198 GLY D C     1 
ATOM   21307 O  O     . GLY D 3 1198 ? 105.456 119.218 131.363 1.00 147.10 ? 1198 GLY D O     1 
ATOM   21308 N  N     . GLU D 3 1199 ? 106.864 120.919 131.817 1.00 141.06 ? 1199 GLU D N     1 
ATOM   21309 C  CA    . GLU D 3 1199 ? 108.082 120.137 131.608 1.00 141.06 ? 1199 GLU D CA    1 
ATOM   21310 C  C     . GLU D 3 1199 ? 109.180 120.745 132.466 1.00 141.06 ? 1199 GLU D C     1 
ATOM   21311 O  O     . GLU D 3 1199 ? 109.931 121.622 132.016 1.00 141.06 ? 1199 GLU D O     1 
ATOM   21312 C  CB    . GLU D 3 1199 ? 108.491 120.099 130.135 1.00 141.06 ? 1199 GLU D CB    1 
ATOM   21313 C  CG    . GLU D 3 1199 ? 109.808 119.381 129.864 1.00 141.06 ? 1199 GLU D CG    1 
ATOM   21314 C  CD    . GLU D 3 1199 ? 109.642 117.881 129.691 1.00 141.06 ? 1199 GLU D CD    1 
ATOM   21315 O  OE1   . GLU D 3 1199 ? 108.734 117.299 130.321 1.00 141.06 ? 1199 GLU D OE1   1 
ATOM   21316 O  OE2   . GLU D 3 1199 ? 110.425 117.282 128.924 1.00 141.06 ? 1199 GLU D OE2   1 
ATOM   21317 N  N     . PRO D 3 1200 ? 109.278 120.331 133.731 1.00 134.19 ? 1200 PRO D N     1 
ATOM   21318 C  CA    . PRO D 3 1200 ? 110.325 120.867 134.605 1.00 134.19 ? 1200 PRO D CA    1 
ATOM   21319 C  C     . PRO D 3 1200 ? 111.715 120.654 134.021 1.00 134.19 ? 1200 PRO D C     1 
ATOM   21320 O  O     . PRO D 3 1200 ? 112.000 119.628 133.398 1.00 134.19 ? 1200 PRO D O     1 
ATOM   21321 C  CB    . PRO D 3 1200 ? 110.143 120.062 135.893 1.00 134.19 ? 1200 PRO D CB    1 
ATOM   21322 C  CG    . PRO D 3 1200 ? 108.678 119.748 135.935 1.00 134.19 ? 1200 PRO D CG    1 
ATOM   21323 C  CD    . PRO D 3 1200 ? 108.132 119.842 134.519 1.00 134.19 ? 1200 PRO D CD    1 
ATOM   21324 N  N     . ALA D 3 1201 ? 112.580 121.641 134.229 1.00 121.40 ? 1201 ALA D N     1 
ATOM   21325 C  CA    . ALA D 3 1201 ? 113.969 121.557 133.799 1.00 121.40 ? 1201 ALA D CA    1 
ATOM   21326 C  C     . ALA D 3 1201 ? 114.774 120.832 134.871 1.00 121.40 ? 1201 ALA D C     1 
ATOM   21327 O  O     . ALA D 3 1201 ? 114.794 121.256 136.031 1.00 121.40 ? 1201 ALA D O     1 
ATOM   21328 C  CB    . ALA D 3 1201 ? 114.542 122.949 133.538 1.00 121.40 ? 1201 ALA D CB    1 
ATOM   21329 N  N     . ALA D 3 1202 ? 115.429 119.742 134.484 1.00 117.98 ? 1202 ALA D N     1 
ATOM   21330 C  CA    . ALA D 3 1202 ? 116.195 118.944 135.429 1.00 117.98 ? 1202 ALA D CA    1 
ATOM   21331 C  C     . ALA D 3 1202 ? 117.493 119.649 135.800 1.00 117.98 ? 1202 ALA D C     1 
ATOM   21332 O  O     . ALA D 3 1202 ? 118.137 120.281 134.959 1.00 117.98 ? 1202 ALA D O     1 
ATOM   21333 C  CB    . ALA D 3 1202 ? 116.497 117.564 134.843 1.00 117.98 ? 1202 ALA D CB    1 
ATOM   21334 N  N     . GLY D 3 1203 ? 117.872 119.536 137.070 1.00 107.00 ? 1203 GLY D N     1 
ATOM   21335 C  CA    . GLY D 3 1203 ? 119.095 120.153 137.547 1.00 107.00 ? 1203 GLY D CA    1 
ATOM   21336 C  C     . GLY D 3 1203 ? 119.677 119.380 138.709 1.00 107.00 ? 1203 GLY D C     1 
ATOM   21337 O  O     . GLY D 3 1203 ? 119.000 118.565 139.346 1.00 107.00 ? 1203 GLY D O     1 
ATOM   21338 N  N     . ARG D 3 1204 ? 120.951 119.646 138.979 1.00 98.05  ? 1204 ARG D N     1 
ATOM   21339 C  CA    . ARG D 3 1204 ? 121.676 118.996 140.057 1.00 98.05  ? 1204 ARG D CA    1 
ATOM   21340 C  C     . ARG D 3 1204 ? 122.432 120.035 140.870 1.00 98.05  ? 1204 ARG D C     1 
ATOM   21341 O  O     . ARG D 3 1204 ? 122.798 121.093 140.347 1.00 98.05  ? 1204 ARG D O     1 
ATOM   21342 C  CB    . ARG D 3 1204 ? 122.660 117.951 139.509 1.00 98.05  ? 1204 ARG D CB    1 
ATOM   21343 C  CG    . ARG D 3 1204 ? 123.865 118.540 138.795 1.00 98.05  ? 1204 ARG D CG    1 
ATOM   21344 C  CD    . ARG D 3 1204 ? 124.690 117.458 138.122 1.00 98.05  ? 1204 ARG D CD    1 
ATOM   21345 N  NE    . ARG D 3 1204 ? 124.414 116.139 138.676 1.00 98.05  ? 1204 ARG D NE    1 
ATOM   21346 C  CZ    . ARG D 3 1204 ? 124.463 115.011 137.981 1.00 98.05  ? 1204 ARG D CZ    1 
ATOM   21347 N  NH1   . ARG D 3 1204 ? 124.781 115.004 136.697 1.00 98.05  ? 1204 ARG D NH1   1 
ATOM   21348 N  NH2   . ARG D 3 1204 ? 124.187 113.861 138.590 1.00 98.05  ? 1204 ARG D NH2   1 
ATOM   21349 N  N     . PRO D 3 1205 ? 122.670 119.768 142.152 1.00 89.69  ? 1205 PRO D N     1 
ATOM   21350 C  CA    . PRO D 3 1205 ? 123.438 120.716 142.967 1.00 89.69  ? 1205 PRO D CA    1 
ATOM   21351 C  C     . PRO D 3 1205 ? 124.882 120.810 142.504 1.00 89.69  ? 1205 PRO D C     1 
ATOM   21352 O  O     . PRO D 3 1205 ? 125.462 119.848 141.995 1.00 89.69  ? 1205 PRO D O     1 
ATOM   21353 C  CB    . PRO D 3 1205 ? 123.347 120.131 144.383 1.00 89.69  ? 1205 PRO D CB    1 
ATOM   21354 C  CG    . PRO D 3 1205 ? 122.243 119.120 144.331 1.00 89.69  ? 1205 PRO D CG    1 
ATOM   21355 C  CD    . PRO D 3 1205 ? 122.216 118.607 142.933 1.00 89.69  ? 1205 PRO D CD    1 
ATOM   21356 N  N     . VAL D 3 1206 ? 125.462 121.993 142.687 1.00 83.52  ? 1206 VAL D N     1 
ATOM   21357 C  CA    . VAL D 3 1206 ? 126.846 122.256 142.313 1.00 83.52  ? 1206 VAL D CA    1 
ATOM   21358 C  C     . VAL D 3 1206 ? 127.509 123.056 143.424 1.00 83.52  ? 1206 VAL D C     1 
ATOM   21359 O  O     . VAL D 3 1206 ? 126.902 123.966 143.998 1.00 83.52  ? 1206 VAL D O     1 
ATOM   21360 C  CB    . VAL D 3 1206 ? 126.943 123.005 140.967 1.00 83.52  ? 1206 VAL D CB    1 
ATOM   21361 C  CG1   . VAL D 3 1206 ? 126.096 124.266 140.988 1.00 83.52  ? 1206 VAL D CG1   1 
ATOM   21362 C  CG2   . VAL D 3 1206 ? 128.390 123.334 140.630 1.00 83.52  ? 1206 VAL D CG2   1 
ATOM   21363 N  N     . LEU D 3 1207 ? 128.752 122.705 143.735 1.00 76.98  ? 1207 LEU D N     1 
ATOM   21364 C  CA    . LEU D 3 1207 ? 129.568 123.447 144.685 1.00 76.98  ? 1207 LEU D CA    1 
ATOM   21365 C  C     . LEU D 3 1207 ? 130.633 124.202 143.904 1.00 76.98  ? 1207 LEU D C     1 
ATOM   21366 O  O     . LEU D 3 1207 ? 131.441 123.588 143.201 1.00 76.98  ? 1207 LEU D O     1 
ATOM   21367 C  CB    . LEU D 3 1207 ? 130.199 122.507 145.713 1.00 76.98  ? 1207 LEU D CB    1 
ATOM   21368 C  CG    . LEU D 3 1207 ? 131.014 123.136 146.842 1.00 76.98  ? 1207 LEU D CG    1 
ATOM   21369 C  CD1   . LEU D 3 1207 ? 130.742 122.399 148.132 1.00 76.98  ? 1207 LEU D CD1   1 
ATOM   21370 C  CD2   . LEU D 3 1207 ? 132.493 123.091 146.521 1.00 76.98  ? 1207 LEU D CD2   1 
ATOM   21371 N  N     . MET D 3 1208 ? 130.632 125.525 144.029 1.00 77.83  ? 1208 MET D N     1 
ATOM   21372 C  CA    . MET D 3 1208 ? 131.529 126.383 143.273 1.00 77.83  ? 1208 MET D CA    1 
ATOM   21373 C  C     . MET D 3 1208 ? 132.434 127.156 144.221 1.00 77.83  ? 1208 MET D C     1 
ATOM   21374 O  O     . MET D 3 1208 ? 132.090 127.392 145.382 1.00 77.83  ? 1208 MET D O     1 
ATOM   21375 C  CB    . MET D 3 1208 ? 130.751 127.362 142.387 1.00 77.83  ? 1208 MET D CB    1 
ATOM   21376 C  CG    . MET D 3 1208 ? 129.437 127.833 142.986 1.00 77.83  ? 1208 MET D CG    1 
ATOM   21377 S  SD    . MET D 3 1208 ? 128.283 128.407 141.725 1.00 77.83  ? 1208 MET D SD    1 
ATOM   21378 C  CE    . MET D 3 1208 ? 129.364 129.418 140.717 1.00 77.83  ? 1208 MET D CE    1 
ATOM   21379 N  N     . GLY D 3 1209 ? 133.599 127.547 143.711 1.00 73.85  ? 1209 GLY D N     1 
ATOM   21380 C  CA    . GLY D 3 1209 ? 134.539 128.294 144.517 1.00 73.85  ? 1209 GLY D CA    1 
ATOM   21381 C  C     . GLY D 3 1209 ? 134.021 129.672 144.875 1.00 73.85  ? 1209 GLY D C     1 
ATOM   21382 O  O     . GLY D 3 1209 ? 133.079 130.196 144.277 1.00 73.85  ? 1209 GLY D O     1 
ATOM   21383 N  N     . ILE D 3 1210 ? 134.654 130.266 145.889 1.00 70.10  ? 1210 ILE D N     1 
ATOM   21384 C  CA    . ILE D 3 1210 ? 134.231 131.584 146.352 1.00 70.10  ? 1210 ILE D CA    1 
ATOM   21385 C  C     . ILE D 3 1210 ? 134.424 132.622 145.256 1.00 70.10  ? 1210 ILE D C     1 
ATOM   21386 O  O     . ILE D 3 1210 ? 133.589 133.516 145.076 1.00 70.10  ? 1210 ILE D O     1 
ATOM   21387 C  CB    . ILE D 3 1210 ? 134.983 131.971 147.638 1.00 70.10  ? 1210 ILE D CB    1 
ATOM   21388 C  CG1   . ILE D 3 1210 ? 136.461 131.597 147.532 1.00 70.10  ? 1210 ILE D CG1   1 
ATOM   21389 C  CG2   . ILE D 3 1210 ? 134.351 131.300 148.844 1.00 70.10  ? 1210 ILE D CG2   1 
ATOM   21390 C  CD1   . ILE D 3 1210 ? 137.272 131.987 148.745 1.00 70.10  ? 1210 ILE D CD1   1 
ATOM   21391 N  N     . THR D 3 1211 ? 135.522 132.520 144.505 1.00 71.92  ? 1211 THR D N     1 
ATOM   21392 C  CA    . THR D 3 1211 ? 135.780 133.478 143.434 1.00 71.92  ? 1211 THR D CA    1 
ATOM   21393 C  C     . THR D 3 1211 ? 134.686 133.429 142.375 1.00 71.92  ? 1211 THR D C     1 
ATOM   21394 O  O     . THR D 3 1211 ? 134.167 134.468 141.951 1.00 71.92  ? 1211 THR D O     1 
ATOM   21395 C  CB    . THR D 3 1211 ? 137.146 133.206 142.806 1.00 71.92  ? 1211 THR D CB    1 
ATOM   21396 O  OG1   . THR D 3 1211 ? 138.119 133.022 143.840 1.00 71.92  ? 1211 THR D OG1   1 
ATOM   21397 C  CG2   . THR D 3 1211 ? 137.565 134.369 141.922 1.00 71.92  ? 1211 THR D CG2   1 
ATOM   21398 N  N     . LYS D 3 1212 ? 134.317 132.223 141.938 1.00 73.03  ? 1212 LYS D N     1 
ATOM   21399 C  CA    . LYS D 3 1212 ? 133.273 132.097 140.927 1.00 73.03  ? 1212 LYS D CA    1 
ATOM   21400 C  C     . LYS D 3 1212 ? 131.913 132.516 141.467 1.00 73.03  ? 1212 LYS D C     1 
ATOM   21401 O  O     . LYS D 3 1212 ? 131.139 133.164 140.752 1.00 73.03  ? 1212 LYS D O     1 
ATOM   21402 C  CB    . LYS D 3 1212 ? 133.220 130.664 140.400 1.00 73.03  ? 1212 LYS D CB    1 
ATOM   21403 C  CG    . LYS D 3 1212 ? 134.388 130.296 139.500 1.00 73.03  ? 1212 LYS D CG    1 
ATOM   21404 C  CD    . LYS D 3 1212 ? 134.587 131.328 138.401 1.00 73.03  ? 1212 LYS D CD    1 
ATOM   21405 C  CE    . LYS D 3 1212 ? 133.430 131.322 137.414 1.00 73.03  ? 1212 LYS D CE    1 
ATOM   21406 N  NZ    . LYS D 3 1212 ? 133.214 129.977 136.814 1.00 73.03  ? 1212 LYS D NZ    1 
ATOM   21407 N  N     . ALA D 3 1213 ? 131.605 132.164 142.717 1.00 70.59  ? 1213 ALA D N     1 
ATOM   21408 C  CA    . ALA D 3 1213 ? 130.331 132.569 143.300 1.00 70.59  ? 1213 ALA D CA    1 
ATOM   21409 C  C     . ALA D 3 1213 ? 130.238 134.081 143.449 1.00 70.59  ? 1213 ALA D C     1 
ATOM   21410 O  O     . ALA D 3 1213 ? 129.146 134.648 143.334 1.00 70.59  ? 1213 ALA D O     1 
ATOM   21411 C  CB    . ALA D 3 1213 ? 130.129 131.888 144.653 1.00 70.59  ? 1213 ALA D CB    1 
ATOM   21412 N  N     . SER D 3 1214 ? 131.362 134.749 143.710 1.00 69.33  ? 1214 SER D N     1 
ATOM   21413 C  CA    . SER D 3 1214 ? 131.359 136.204 143.791 1.00 69.33  ? 1214 SER D CA    1 
ATOM   21414 C  C     . SER D 3 1214 ? 131.250 136.841 142.412 1.00 69.33  ? 1214 SER D C     1 
ATOM   21415 O  O     . SER D 3 1214 ? 130.520 137.822 142.237 1.00 69.33  ? 1214 SER D O     1 
ATOM   21416 C  CB    . SER D 3 1214 ? 132.620 136.690 144.502 1.00 69.33  ? 1214 SER D CB    1 
ATOM   21417 O  OG    . SER D 3 1214 ? 133.753 135.950 144.086 1.00 69.33  ? 1214 SER D OG    1 
ATOM   21418 N  N     . LEU D 3 1215 ? 131.971 136.303 141.425 1.00 70.30  ? 1215 LEU D N     1 
ATOM   21419 C  CA    . LEU D 3 1215 ? 131.947 136.895 140.091 1.00 70.30  ? 1215 LEU D CA    1 
ATOM   21420 C  C     . LEU D 3 1215 ? 130.585 136.727 139.428 1.00 70.30  ? 1215 LEU D C     1 
ATOM   21421 O  O     . LEU D 3 1215 ? 130.080 137.660 138.794 1.00 70.30  ? 1215 LEU D O     1 
ATOM   21422 C  CB    . LEU D 3 1215 ? 133.046 136.283 139.225 1.00 70.30  ? 1215 LEU D CB    1 
ATOM   21423 C  CG    . LEU D 3 1215 ? 134.421 136.941 139.350 1.00 70.30  ? 1215 LEU D CG    1 
ATOM   21424 C  CD1   . LEU D 3 1215 ? 135.393 136.351 138.343 1.00 70.30  ? 1215 LEU D CD1   1 
ATOM   21425 C  CD2   . LEU D 3 1215 ? 134.310 138.446 139.176 1.00 70.30  ? 1215 LEU D CD2   1 
ATOM   21426 N  N     . ALA D 3 1216 ? 129.975 135.553 139.564 1.00 75.78  ? 1216 ALA D N     1 
ATOM   21427 C  CA    . ALA D 3 1216 ? 128.665 135.294 138.966 1.00 75.78  ? 1216 ALA D CA    1 
ATOM   21428 C  C     . ALA D 3 1216 ? 127.531 135.715 139.896 1.00 75.78  ? 1216 ALA D C     1 
ATOM   21429 O  O     . ALA D 3 1216 ? 126.638 134.933 140.214 1.00 75.78  ? 1216 ALA D O     1 
ATOM   21430 C  CB    . ALA D 3 1216 ? 128.548 133.823 138.590 1.00 75.78  ? 1216 ALA D CB    1 
ATOM   21431 N  N     . THR D 3 1217 ? 127.564 136.969 140.338 1.00 76.67  ? 1217 THR D N     1 
ATOM   21432 C  CA    . THR D 3 1217 ? 126.564 137.489 141.256 1.00 76.67  ? 1217 THR D CA    1 
ATOM   21433 C  C     . THR D 3 1217 ? 125.475 138.225 140.477 1.00 76.67  ? 1217 THR D C     1 
ATOM   21434 O  O     . THR D 3 1217 ? 125.424 138.189 139.245 1.00 76.67  ? 1217 THR D O     1 
ATOM   21435 C  CB    . THR D 3 1217 ? 127.217 138.395 142.297 1.00 76.67  ? 1217 THR D CB    1 
ATOM   21436 O  OG1   . THR D 3 1217 ? 126.222 138.859 143.218 1.00 76.67  ? 1217 THR D OG1   1 
ATOM   21437 C  CG2   . THR D 3 1217 ? 127.864 139.592 141.621 1.00 76.67  ? 1217 THR D CG2   1 
ATOM   21438 N  N     . ASP D 3 1218 ? 124.586 138.907 141.201 1.00 79.87  ? 1218 ASP D N     1 
ATOM   21439 C  CA    . ASP D 3 1218 ? 123.485 139.624 140.566 1.00 79.87  ? 1218 ASP D CA    1 
ATOM   21440 C  C     . ASP D 3 1218 ? 123.935 140.992 140.065 1.00 79.87  ? 1218 ASP D C     1 
ATOM   21441 O  O     . ASP D 3 1218 ? 123.725 141.333 138.896 1.00 79.87  ? 1218 ASP D O     1 
ATOM   21442 C  CB    . ASP D 3 1218 ? 122.321 139.761 141.554 1.00 79.87  ? 1218 ASP D CB    1 
ATOM   21443 C  CG    . ASP D 3 1218 ? 121.036 140.251 140.899 1.00 79.87  ? 1218 ASP D CG    1 
ATOM   21444 O  OD1   . ASP D 3 1218 ? 121.094 141.046 139.938 1.00 79.87  ? 1218 ASP D OD1   1 
ATOM   21445 O  OD2   . ASP D 3 1218 ? 119.952 139.834 141.358 1.00 79.87  ? 1218 ASP D OD2   1 
ATOM   21446 N  N     . SER D 3 1219 ? 124.555 141.785 140.933 1.00 72.16  ? 1219 SER D N     1 
ATOM   21447 C  CA    . SER D 3 1219 ? 124.936 143.150 140.599 1.00 72.16  ? 1219 SER D CA    1 
ATOM   21448 C  C     . SER D 3 1219 ? 126.282 143.165 139.887 1.00 72.16  ? 1219 SER D C     1 
ATOM   21449 O  O     . SER D 3 1219 ? 127.242 142.537 140.344 1.00 72.16  ? 1219 SER D O     1 
ATOM   21450 C  CB    . SER D 3 1219 ? 124.997 144.013 141.858 1.00 72.16  ? 1219 SER D CB    1 
ATOM   21451 O  OG    . SER D 3 1219 ? 126.316 144.073 142.371 1.00 72.16  ? 1219 SER D OG    1 
ATOM   21452 N  N     . TRP D 3 1220 ? 126.346 143.886 138.767 1.00 67.11  ? 1220 TRP D N     1 
ATOM   21453 C  CA    . TRP D 3 1220 ? 127.583 143.982 138.001 1.00 67.11  ? 1220 TRP D CA    1 
ATOM   21454 C  C     . TRP D 3 1220 ? 128.601 144.902 138.662 1.00 67.11  ? 1220 TRP D C     1 
ATOM   21455 O  O     . TRP D 3 1220 ? 129.811 144.702 138.495 1.00 67.11  ? 1220 TRP D O     1 
ATOM   21456 C  CB    . TRP D 3 1220 ? 127.282 144.471 136.584 1.00 67.11  ? 1220 TRP D CB    1 
ATOM   21457 C  CG    . TRP D 3 1220 ? 126.676 145.838 136.544 1.00 67.11  ? 1220 TRP D CG    1 
ATOM   21458 C  CD1   . TRP D 3 1220 ? 125.379 146.166 136.800 1.00 67.11  ? 1220 TRP D CD1   1 
ATOM   21459 C  CD2   . TRP D 3 1220 ? 127.346 147.064 136.233 1.00 67.11  ? 1220 TRP D CD2   1 
ATOM   21460 N  NE1   . TRP D 3 1220 ? 125.198 147.520 136.666 1.00 67.11  ? 1220 TRP D NE1   1 
ATOM   21461 C  CE2   . TRP D 3 1220 ? 126.392 148.095 136.320 1.00 67.11  ? 1220 TRP D CE2   1 
ATOM   21462 C  CE3   . TRP D 3 1220 ? 128.661 147.391 135.891 1.00 67.11  ? 1220 TRP D CE3   1 
ATOM   21463 C  CZ2   . TRP D 3 1220 ? 126.709 149.427 136.074 1.00 67.11  ? 1220 TRP D CZ2   1 
ATOM   21464 C  CZ3   . TRP D 3 1220 ? 128.973 148.713 135.648 1.00 67.11  ? 1220 TRP D CZ3   1 
ATOM   21465 C  CH2   . TRP D 3 1220 ? 128.002 149.715 135.741 1.00 67.11  ? 1220 TRP D CH2   1 
ATOM   21466 N  N     . LEU D 3 1221 ? 128.134 145.913 139.398 1.00 66.15  ? 1221 LEU D N     1 
ATOM   21467 C  CA    . LEU D 3 1221 ? 129.047 146.865 140.023 1.00 66.15  ? 1221 LEU D CA    1 
ATOM   21468 C  C     . LEU D 3 1221 ? 129.942 146.182 141.048 1.00 66.15  ? 1221 LEU D C     1 
ATOM   21469 O  O     . LEU D 3 1221 ? 131.145 146.462 141.119 1.00 66.15  ? 1221 LEU D O     1 
ATOM   21470 C  CB    . LEU D 3 1221 ? 128.254 147.997 140.673 1.00 66.15  ? 1221 LEU D CB    1 
ATOM   21471 C  CG    . LEU D 3 1221 ? 128.951 149.353 140.778 1.00 66.15  ? 1221 LEU D CG    1 
ATOM   21472 C  CD1   . LEU D 3 1221 ? 129.456 149.800 139.417 1.00 66.15  ? 1221 LEU D CD1   1 
ATOM   21473 C  CD2   . LEU D 3 1221 ? 128.009 150.388 141.368 1.00 66.15  ? 1221 LEU D CD2   1 
ATOM   21474 N  N     . SER D 3 1222 ? 129.371 145.283 141.855 1.00 69.09  ? 1222 SER D N     1 
ATOM   21475 C  CA    . SER D 3 1222 ? 130.166 144.584 142.858 1.00 69.09  ? 1222 SER D CA    1 
ATOM   21476 C  C     . SER D 3 1222 ? 131.238 143.717 142.210 1.00 69.09  ? 1222 SER D C     1 
ATOM   21477 O  O     . SER D 3 1222 ? 132.392 143.717 142.649 1.00 69.09  ? 1222 SER D O     1 
ATOM   21478 C  CB    . SER D 3 1222 ? 129.258 143.737 143.750 1.00 69.09  ? 1222 SER D CB    1 
ATOM   21479 O  OG    . SER D 3 1222 ? 129.055 142.452 143.192 1.00 69.09  ? 1222 SER D OG    1 
ATOM   21480 N  N     . ALA D 3 1223 ? 130.879 142.981 141.156 1.00 68.02  ? 1223 ALA D N     1 
ATOM   21481 C  CA    . ALA D 3 1223 ? 131.858 142.139 140.473 1.00 68.02  ? 1223 ALA D CA    1 
ATOM   21482 C  C     . ALA D 3 1223 ? 132.957 142.974 139.827 1.00 68.02  ? 1223 ALA D C     1 
ATOM   21483 O  O     . ALA D 3 1223 ? 134.138 142.596 139.855 1.00 68.02  ? 1223 ALA D O     1 
ATOM   21484 C  CB    . ALA D 3 1223 ? 131.160 141.269 139.430 1.00 68.02  ? 1223 ALA D CB    1 
ATOM   21485 N  N     . ALA D 3 1224 ? 132.584 144.104 139.219 1.00 67.44  ? 1224 ALA D N     1 
ATOM   21486 C  CA    . ALA D 3 1224 ? 133.573 144.973 138.592 1.00 67.44  ? 1224 ALA D CA    1 
ATOM   21487 C  C     . ALA D 3 1224 ? 134.531 145.550 139.625 1.00 67.44  ? 1224 ALA D C     1 
ATOM   21488 O  O     . ALA D 3 1224 ? 135.747 145.592 139.407 1.00 67.44  ? 1224 ALA D O     1 
ATOM   21489 C  CB    . ALA D 3 1224 ? 132.872 146.092 137.822 1.00 67.44  ? 1224 ALA D CB    1 
ATOM   21490 N  N     . SER D 3 1225 ? 133.998 146.004 140.762 1.00 67.52  ? 1225 SER D N     1 
ATOM   21491 C  CA    . SER D 3 1225 ? 134.857 146.531 141.816 1.00 67.52  ? 1225 SER D CA    1 
ATOM   21492 C  C     . SER D 3 1225 ? 135.685 145.431 142.465 1.00 67.52  ? 1225 SER D C     1 
ATOM   21493 O  O     . SER D 3 1225 ? 136.749 145.707 143.031 1.00 67.52  ? 1225 SER D O     1 
ATOM   21494 C  CB    . SER D 3 1225 ? 134.015 147.248 142.870 1.00 67.52  ? 1225 SER D CB    1 
ATOM   21495 O  OG    . SER D 3 1225 ? 133.310 146.315 143.669 1.00 67.52  ? 1225 SER D OG    1 
ATOM   21496 N  N     . PHE D 3 1226 ? 135.214 144.187 142.399 1.00 69.41  ? 1226 PHE D N     1 
ATOM   21497 C  CA    . PHE D 3 1226 ? 135.928 143.079 143.018 1.00 69.41  ? 1226 PHE D CA    1 
ATOM   21498 C  C     . PHE D 3 1226 ? 137.119 142.639 142.179 1.00 69.41  ? 1226 PHE D C     1 
ATOM   21499 O  O     . PHE D 3 1226 ? 138.272 142.764 142.604 1.00 69.41  ? 1226 PHE D O     1 
ATOM   21500 C  CB    . PHE D 3 1226 ? 134.971 141.906 143.232 1.00 69.41  ? 1226 PHE D CB    1 
ATOM   21501 C  CG    . PHE D 3 1226 ? 135.654 140.620 143.605 1.00 69.41  ? 1226 PHE D CG    1 
ATOM   21502 C  CD1   . PHE D 3 1226 ? 136.516 140.563 144.684 1.00 69.41  ? 1226 PHE D CD1   1 
ATOM   21503 C  CD2   . PHE D 3 1226 ? 135.420 139.464 142.882 1.00 69.41  ? 1226 PHE D CD2   1 
ATOM   21504 C  CE1   . PHE D 3 1226 ? 137.139 139.380 145.028 1.00 69.41  ? 1226 PHE D CE1   1 
ATOM   21505 C  CE2   . PHE D 3 1226 ? 136.040 138.279 143.223 1.00 69.41  ? 1226 PHE D CE2   1 
ATOM   21506 C  CZ    . PHE D 3 1226 ? 136.899 138.237 144.296 1.00 69.41  ? 1226 PHE D CZ    1 
ATOM   21507 N  N     . GLN D 3 1227 ? 136.861 142.136 140.976 1.00 77.38  ? 1227 GLN D N     1 
ATOM   21508 C  CA    . GLN D 3 1227 ? 137.942 141.474 140.258 1.00 77.38  ? 1227 GLN D CA    1 
ATOM   21509 C  C     . GLN D 3 1227 ? 137.562 141.291 138.800 1.00 77.38  ? 1227 GLN D C     1 
ATOM   21510 O  O     . GLN D 3 1227 ? 136.380 141.171 138.464 1.00 77.38  ? 1227 GLN D O     1 
ATOM   21511 C  CB    . GLN D 3 1227 ? 138.271 140.116 140.893 1.00 77.38  ? 1227 GLN D CB    1 
ATOM   21512 C  CG    . GLN D 3 1227 ? 139.612 139.532 140.491 1.00 77.38  ? 1227 GLN D CG    1 
ATOM   21513 C  CD    . GLN D 3 1227 ? 139.964 138.294 141.288 1.00 77.38  ? 1227 GLN D CD    1 
ATOM   21514 O  OE1   . GLN D 3 1227 ? 139.472 138.097 142.399 1.00 77.38  ? 1227 GLN D OE1   1 
ATOM   21515 N  NE2   . GLN D 3 1227 ? 140.810 137.444 140.720 1.00 77.38  ? 1227 GLN D NE2   1 
ATOM   21516 N  N     . GLU D 3 1228 ? 138.585 141.252 137.947 1.00 80.72  ? 1228 GLU D N     1 
ATOM   21517 C  CA    . GLU D 3 1228 ? 138.426 141.053 136.509 1.00 80.72  ? 1228 GLU D CA    1 
ATOM   21518 C  C     . GLU D 3 1228 ? 137.426 142.057 135.940 1.00 80.72  ? 1228 GLU D C     1 
ATOM   21519 O  O     . GLU D 3 1228 ? 136.407 141.700 135.343 1.00 80.72  ? 1228 GLU D O     1 
ATOM   21520 C  CB    . GLU D 3 1228 ? 138.009 139.614 136.203 1.00 80.72  ? 1228 GLU D CB    1 
ATOM   21521 C  CG    . GLU D 3 1228 ? 138.552 139.086 134.892 1.00 80.72  ? 1228 GLU D CG    1 
ATOM   21522 C  CD    . GLU D 3 1228 ? 138.490 137.577 134.807 1.00 80.72  ? 1228 GLU D CD    1 
ATOM   21523 O  OE1   . GLU D 3 1228 ? 137.900 136.955 135.715 1.00 80.72  ? 1228 GLU D OE1   1 
ATOM   21524 O  OE2   . GLU D 3 1228 ? 139.033 137.012 133.834 1.00 80.72  ? 1228 GLU D OE2   1 
ATOM   21525 N  N     . THR D 3 1229 ? 137.736 143.336 136.164 1.00 72.11  ? 1229 THR D N     1 
ATOM   21526 C  CA    . THR D 3 1229 ? 136.792 144.401 135.844 1.00 72.11  ? 1229 THR D CA    1 
ATOM   21527 C  C     . THR D 3 1229 ? 136.514 144.481 134.348 1.00 72.11  ? 1229 THR D C     1 
ATOM   21528 O  O     . THR D 3 1229 ? 135.366 144.686 133.941 1.00 72.11  ? 1229 THR D O     1 
ATOM   21529 C  CB    . THR D 3 1229 ? 137.310 145.740 136.373 1.00 72.11  ? 1229 THR D CB    1 
ATOM   21530 O  OG1   . THR D 3 1229 ? 136.483 146.803 135.884 1.00 72.11  ? 1229 THR D OG1   1 
ATOM   21531 C  CG2   . THR D 3 1229 ? 138.752 145.974 135.949 1.00 72.11  ? 1229 THR D CG2   1 
ATOM   21532 N  N     . THR D 3 1230 ? 137.544 144.321 133.514 1.00 70.28  ? 1230 THR D N     1 
ATOM   21533 C  CA    . THR D 3 1230 ? 137.342 144.408 132.071 1.00 70.28  ? 1230 THR D CA    1 
ATOM   21534 C  C     . THR D 3 1230 ? 136.414 143.305 131.581 1.00 70.28  ? 1230 THR D C     1 
ATOM   21535 O  O     . THR D 3 1230 ? 135.457 143.562 130.838 1.00 70.28  ? 1230 THR D O     1 
ATOM   21536 C  CB    . THR D 3 1230 ? 138.686 144.340 131.346 1.00 70.28  ? 1230 THR D CB    1 
ATOM   21537 O  OG1   . THR D 3 1230 ? 139.432 145.534 131.606 1.00 70.28  ? 1230 THR D OG1   1 
ATOM   21538 C  CG2   . THR D 3 1230 ? 138.474 144.203 129.848 1.00 70.28  ? 1230 THR D CG2   1 
ATOM   21539 N  N     . ARG D 3 1231 ? 136.679 142.064 131.995 1.00 75.43  ? 1231 ARG D N     1 
ATOM   21540 C  CA    . ARG D 3 1231 ? 135.852 140.947 131.559 1.00 75.43  ? 1231 ARG D CA    1 
ATOM   21541 C  C     . ARG D 3 1231 ? 134.444 141.033 132.133 1.00 75.43  ? 1231 ARG D C     1 
ATOM   21542 O  O     . ARG D 3 1231 ? 133.486 140.600 131.483 1.00 75.43  ? 1231 ARG D O     1 
ATOM   21543 C  CB    . ARG D 3 1231 ? 136.507 139.622 131.950 1.00 75.43  ? 1231 ARG D CB    1 
ATOM   21544 C  CG    . ARG D 3 1231 ? 135.748 138.394 131.480 1.00 75.43  ? 1231 ARG D CG    1 
ATOM   21545 C  CD    . ARG D 3 1231 ? 136.308 137.123 132.096 1.00 75.43  ? 1231 ARG D CD    1 
ATOM   21546 N  NE    . ARG D 3 1231 ? 135.719 136.830 133.399 1.00 75.43  ? 1231 ARG D NE    1 
ATOM   21547 C  CZ    . ARG D 3 1231 ? 134.455 136.480 133.598 1.00 75.43  ? 1231 ARG D CZ    1 
ATOM   21548 N  NH1   . ARG D 3 1231 ? 133.606 136.344 132.591 1.00 75.43  ? 1231 ARG D NH1   1 
ATOM   21549 N  NH2   . ARG D 3 1231 ? 134.032 136.255 134.838 1.00 75.43  ? 1231 ARG D NH2   1 
ATOM   21550 N  N     . VAL D 3 1232 ? 134.294 141.584 133.338 1.00 71.82  ? 1232 VAL D N     1 
ATOM   21551 C  CA    . VAL D 3 1232 ? 132.963 141.731 133.917 1.00 71.82  ? 1232 VAL D CA    1 
ATOM   21552 C  C     . VAL D 3 1232 ? 132.169 142.788 133.160 1.00 71.82  ? 1232 VAL D C     1 
ATOM   21553 O  O     . VAL D 3 1232 ? 130.995 142.587 132.829 1.00 71.82  ? 1232 VAL D O     1 
ATOM   21554 C  CB    . VAL D 3 1232 ? 133.065 142.061 135.417 1.00 71.82  ? 1232 VAL D CB    1 
ATOM   21555 C  CG1   . VAL D 3 1232 ? 131.782 142.704 135.912 1.00 71.82  ? 1232 VAL D CG1   1 
ATOM   21556 C  CG2   . VAL D 3 1232 ? 133.370 140.804 136.212 1.00 71.82  ? 1232 VAL D CG2   1 
ATOM   21557 N  N     . LEU D 3 1233 ? 132.801 143.927 132.867 1.00 68.52  ? 1233 LEU D N     1 
ATOM   21558 C  CA    . LEU D 3 1233 ? 132.106 145.009 132.180 1.00 68.52  ? 1233 LEU D CA    1 
ATOM   21559 C  C     . LEU D 3 1233 ? 131.746 144.626 130.750 1.00 68.52  ? 1233 LEU D C     1 
ATOM   21560 O  O     . LEU D 3 1233 ? 130.632 144.907 130.292 1.00 68.52  ? 1233 LEU D O     1 
ATOM   21561 C  CB    . LEU D 3 1233 ? 132.962 146.275 132.195 1.00 68.52  ? 1233 LEU D CB    1 
ATOM   21562 C  CG    . LEU D 3 1233 ? 133.102 146.983 133.543 1.00 68.52  ? 1233 LEU D CG    1 
ATOM   21563 C  CD1   . LEU D 3 1233 ? 133.450 148.447 133.347 1.00 68.52  ? 1233 LEU D CD1   1 
ATOM   21564 C  CD2   . LEU D 3 1233 ? 131.828 146.843 134.352 1.00 68.52  ? 1233 LEU D CD2   1 
ATOM   21565 N  N     . THR D 3 1234 ? 132.669 143.982 130.027 1.00 70.81  ? 1234 THR D N     1 
ATOM   21566 C  CA    . THR D 3 1234 ? 132.414 143.693 128.621 1.00 70.81  ? 1234 THR D CA    1 
ATOM   21567 C  C     . THR D 3 1234 ? 131.257 142.722 128.428 1.00 70.81  ? 1234 THR D C     1 
ATOM   21568 O  O     . THR D 3 1234 ? 130.637 142.728 127.360 1.00 70.81  ? 1234 THR D O     1 
ATOM   21569 C  CB    . THR D 3 1234 ? 133.672 143.143 127.945 1.00 70.81  ? 1234 THR D CB    1 
ATOM   21570 O  OG1   . THR D 3 1234 ? 133.416 142.948 126.550 1.00 70.81  ? 1234 THR D OG1   1 
ATOM   21571 C  CG2   . THR D 3 1234 ? 134.071 141.816 128.552 1.00 70.81  ? 1234 THR D CG2   1 
ATOM   21572 N  N     . ASP D 3 1235 ? 130.945 141.899 129.430 1.00 76.09  ? 1235 ASP D N     1 
ATOM   21573 C  CA    . ASP D 3 1235 ? 129.813 140.990 129.330 1.00 76.09  ? 1235 ASP D CA    1 
ATOM   21574 C  C     . ASP D 3 1235 ? 128.566 141.491 130.046 1.00 76.09  ? 1235 ASP D C     1 
ATOM   21575 O  O     . ASP D 3 1235 ? 127.460 141.061 129.701 1.00 76.09  ? 1235 ASP D O     1 
ATOM   21576 C  CB    . ASP D 3 1235 ? 130.215 139.583 129.823 1.00 76.09  ? 1235 ASP D CB    1 
ATOM   21577 C  CG    . ASP D 3 1235 ? 130.004 139.352 131.327 1.00 76.09  ? 1235 ASP D CG    1 
ATOM   21578 O  OD1   . ASP D 3 1235 ? 130.253 138.209 131.759 1.00 76.09  ? 1235 ASP D OD1   1 
ATOM   21579 O  OD2   . ASP D 3 1235 ? 129.662 140.273 132.099 1.00 76.09  ? 1235 ASP D OD2   1 
ATOM   21580 N  N     . ALA D 3 1236 ? 128.712 142.373 131.039 1.00 70.85  ? 1236 ALA D N     1 
ATOM   21581 C  CA    . ALA D 3 1236 ? 127.537 143.000 131.629 1.00 70.85  ? 1236 ALA D CA    1 
ATOM   21582 C  C     . ALA D 3 1236 ? 126.917 144.015 130.681 1.00 70.85  ? 1236 ALA D C     1 
ATOM   21583 O  O     . ALA D 3 1236 ? 125.689 144.145 130.628 1.00 70.85  ? 1236 ALA D O     1 
ATOM   21584 C  CB    . ALA D 3 1236 ? 127.902 143.662 132.957 1.00 70.85  ? 1236 ALA D CB    1 
ATOM   21585 N  N     . ALA D 3 1237 ? 127.747 144.746 129.934 1.00 71.07  ? 1237 ALA D N     1 
ATOM   21586 C  CA    . ALA D 3 1237 ? 127.221 145.698 128.962 1.00 71.07  ? 1237 ALA D CA    1 
ATOM   21587 C  C     . ALA D 3 1237 ? 126.493 144.989 127.828 1.00 71.07  ? 1237 ALA D C     1 
ATOM   21588 O  O     . ALA D 3 1237 ? 125.437 145.449 127.379 1.00 71.07  ? 1237 ALA D O     1 
ATOM   21589 C  CB    . ALA D 3 1237 ? 128.354 146.564 128.415 1.00 71.07  ? 1237 ALA D CB    1 
ATOM   21590 N  N     . ILE D 3 1238 ? 127.044 143.871 127.349 1.00 71.66  ? 1238 ILE D N     1 
ATOM   21591 C  CA    . ILE D 3 1238 ? 126.411 143.135 126.257 1.00 71.66  ? 1238 ILE D CA    1 
ATOM   21592 C  C     . ILE D 3 1238 ? 125.052 142.601 126.691 1.00 71.66  ? 1238 ILE D C     1 
ATOM   21593 O  O     . ILE D 3 1238 ? 124.065 142.696 125.951 1.00 71.66  ? 1238 ILE D O     1 
ATOM   21594 C  CB    . ILE D 3 1238 ? 127.338 142.009 125.767 1.00 71.66  ? 1238 ILE D CB    1 
ATOM   21595 C  CG1   . ILE D 3 1238 ? 128.346 142.565 124.763 1.00 71.66  ? 1238 ILE D CG1   1 
ATOM   21596 C  CG2   . ILE D 3 1238 ? 126.537 140.882 125.140 1.00 71.66  ? 1238 ILE D CG2   1 
ATOM   21597 C  CD1   . ILE D 3 1238 ? 129.509 141.650 124.506 1.00 71.66  ? 1238 ILE D CD1   1 
ATOM   21598 N  N     . ASN D 3 1239 ? 124.974 142.049 127.902 1.00 74.21  ? 1239 ASN D N     1 
ATOM   21599 C  CA    . ASN D 3 1239 ? 123.708 141.564 128.436 1.00 74.21  ? 1239 ASN D CA    1 
ATOM   21600 C  C     . ASN D 3 1239 ? 122.734 142.688 128.755 1.00 74.21  ? 1239 ASN D C     1 
ATOM   21601 O  O     . ASN D 3 1239 ? 121.575 142.400 129.074 1.00 74.21  ? 1239 ASN D O     1 
ATOM   21602 C  CB    . ASN D 3 1239 ? 123.952 140.731 129.695 1.00 74.21  ? 1239 ASN D CB    1 
ATOM   21603 C  CG    . ASN D 3 1239 ? 124.537 139.369 129.390 1.00 74.21  ? 1239 ASN D CG    1 
ATOM   21604 O  OD1   . ASN D 3 1239 ? 123.907 138.546 128.728 1.00 74.21  ? 1239 ASN D OD1   1 
ATOM   21605 N  ND2   . ASN D 3 1239 ? 125.748 139.122 129.872 1.00 74.21  ? 1239 ASN D ND2   1 
ATOM   21606 N  N     . CYS D 3 1240 ? 123.174 143.946 128.683 1.00 72.52  ? 1240 CYS D N     1 
ATOM   21607 C  CA    . CYS D 3 1240 ? 122.364 145.095 129.091 1.00 72.52  ? 1240 CYS D CA    1 
ATOM   21608 C  C     . CYS D 3 1240 ? 121.908 144.939 130.538 1.00 72.52  ? 1240 CYS D C     1 
ATOM   21609 O  O     . CYS D 3 1240 ? 120.783 145.286 130.903 1.00 72.52  ? 1240 CYS D O     1 
ATOM   21610 C  CB    . CYS D 3 1240 ? 121.172 145.298 128.155 1.00 72.52  ? 1240 CYS D CB    1 
ATOM   21611 S  SG    . CYS D 3 1240 ? 120.645 147.018 127.985 1.00 72.52  ? 1240 CYS D SG    1 
ATOM   21612 N  N     . ARG D 3 1241 ? 122.798 144.397 131.365 1.00 72.86  ? 1241 ARG D N     1 
ATOM   21613 C  CA    . ARG D 3 1241 ? 122.481 144.148 132.762 1.00 72.86  ? 1241 ARG D CA    1 
ATOM   21614 C  C     . ARG D 3 1241 ? 122.220 145.459 133.490 1.00 72.86  ? 1241 ARG D C     1 
ATOM   21615 O  O     . ARG D 3 1241 ? 122.917 146.456 133.283 1.00 72.86  ? 1241 ARG D O     1 
ATOM   21616 C  CB    . ARG D 3 1241 ? 123.630 143.393 133.431 1.00 72.86  ? 1241 ARG D CB    1 
ATOM   21617 C  CG    . ARG D 3 1241 ? 123.255 142.689 134.721 1.00 72.86  ? 1241 ARG D CG    1 
ATOM   21618 C  CD    . ARG D 3 1241 ? 123.227 141.181 134.529 1.00 72.86  ? 1241 ARG D CD    1 
ATOM   21619 N  NE    . ARG D 3 1241 ? 124.551 140.641 134.241 1.00 72.86  ? 1241 ARG D NE    1 
ATOM   21620 C  CZ    . ARG D 3 1241 ? 125.525 140.516 135.133 1.00 72.86  ? 1241 ARG D CZ    1 
ATOM   21621 N  NH1   . ARG D 3 1241 ? 125.360 140.881 136.393 1.00 72.86  ? 1241 ARG D NH1   1 
ATOM   21622 N  NH2   . ARG D 3 1241 ? 126.694 140.011 134.750 1.00 72.86  ? 1241 ARG D NH2   1 
ATOM   21623 N  N     . SER D 3 1242 ? 121.203 145.455 134.346 1.00 74.34  ? 1242 SER D N     1 
ATOM   21624 C  CA    . SER D 3 1242 ? 120.825 146.625 135.127 1.00 74.34  ? 1242 SER D CA    1 
ATOM   21625 C  C     . SER D 3 1242 ? 120.939 146.280 136.602 1.00 74.34  ? 1242 SER D C     1 
ATOM   21626 O  O     . SER D 3 1242 ? 120.283 145.346 137.076 1.00 74.34  ? 1242 SER D O     1 
ATOM   21627 C  CB    . SER D 3 1242 ? 119.405 147.079 134.784 1.00 74.34  ? 1242 SER D CB    1 
ATOM   21628 O  OG    . SER D 3 1242 ? 118.448 146.399 135.576 1.00 74.34  ? 1242 SER D OG    1 
ATOM   21629 N  N     . ASP D 3 1243 ? 121.769 147.027 137.323 1.00 74.84  ? 1243 ASP D N     1 
ATOM   21630 C  CA    . ASP D 3 1243 ? 121.939 146.787 138.745 1.00 74.84  ? 1243 ASP D CA    1 
ATOM   21631 C  C     . ASP D 3 1243 ? 120.706 147.253 139.513 1.00 74.84  ? 1243 ASP D C     1 
ATOM   21632 O  O     . ASP D 3 1243 ? 119.906 148.058 139.031 1.00 74.84  ? 1243 ASP D O     1 
ATOM   21633 C  CB    . ASP D 3 1243 ? 123.185 147.504 139.263 1.00 74.84  ? 1243 ASP D CB    1 
ATOM   21634 C  CG    . ASP D 3 1243 ? 123.661 146.962 140.596 1.00 74.84  ? 1243 ASP D CG    1 
ATOM   21635 O  OD1   . ASP D 3 1243 ? 122.848 146.353 141.322 1.00 74.84  ? 1243 ASP D OD1   1 
ATOM   21636 O  OD2   . ASP D 3 1243 ? 124.853 147.145 140.919 1.00 74.84  ? 1243 ASP D OD2   1 
ATOM   21637 N  N     . LYS D 3 1244 ? 120.560 146.730 140.729 1.00 75.41  ? 1244 LYS D N     1 
ATOM   21638 C  CA    . LYS D 3 1244 ? 119.469 147.118 141.606 1.00 75.41  ? 1244 LYS D CA    1 
ATOM   21639 C  C     . LYS D 3 1244 ? 119.922 147.900 142.828 1.00 75.41  ? 1244 LYS D C     1 
ATOM   21640 O  O     . LYS D 3 1244 ? 119.066 148.423 143.552 1.00 75.41  ? 1244 LYS D O     1 
ATOM   21641 C  CB    . LYS D 3 1244 ? 118.683 145.881 142.066 1.00 75.41  ? 1244 LYS D CB    1 
ATOM   21642 C  CG    . LYS D 3 1244 ? 118.052 145.098 140.929 1.00 75.41  ? 1244 LYS D CG    1 
ATOM   21643 C  CD    . LYS D 3 1244 ? 116.614 145.527 140.692 1.00 75.41  ? 1244 LYS D CD    1 
ATOM   21644 C  CE    . LYS D 3 1244 ? 116.238 145.405 139.224 1.00 75.41  ? 1244 LYS D CE    1 
ATOM   21645 N  NZ    . LYS D 3 1244 ? 116.325 143.998 138.743 1.00 75.41  ? 1244 LYS D NZ    1 
ATOM   21646 N  N     . LEU D 3 1245 ? 121.229 147.996 143.077 1.00 71.78  ? 1245 LEU D N     1 
ATOM   21647 C  CA    . LEU D 3 1245 ? 121.772 148.754 144.205 1.00 71.78  ? 1245 LEU D CA    1 
ATOM   21648 C  C     . LEU D 3 1245 ? 121.183 148.272 145.528 1.00 71.78  ? 1245 LEU D C     1 
ATOM   21649 O  O     . LEU D 3 1245 ? 120.923 149.056 146.443 1.00 71.78  ? 1245 LEU D O     1 
ATOM   21650 C  CB    . LEU D 3 1245 ? 121.543 150.254 144.018 1.00 71.78  ? 1245 LEU D CB    1 
ATOM   21651 C  CG    . LEU D 3 1245 ? 122.168 150.867 142.765 1.00 71.78  ? 1245 LEU D CG    1 
ATOM   21652 C  CD1   . LEU D 3 1245 ? 121.754 152.317 142.617 1.00 71.78  ? 1245 LEU D CD1   1 
ATOM   21653 C  CD2   . LEU D 3 1245 ? 123.679 150.749 142.812 1.00 71.78  ? 1245 LEU D CD2   1 
ATOM   21654 N  N     . ASN D 3 1246 ? 120.972 146.961 145.630 1.00 76.90  ? 1246 ASN D N     1 
ATOM   21655 C  CA    . ASN D 3 1246 ? 120.389 146.362 146.821 1.00 76.90  ? 1246 ASN D CA    1 
ATOM   21656 C  C     . ASN D 3 1246 ? 121.413 145.664 147.704 1.00 76.90  ? 1246 ASN D C     1 
ATOM   21657 O  O     . ASN D 3 1246 ? 121.091 145.325 148.847 1.00 76.90  ? 1246 ASN D O     1 
ATOM   21658 C  CB    . ASN D 3 1246 ? 119.294 145.363 146.428 1.00 76.90  ? 1246 ASN D CB    1 
ATOM   21659 C  CG    . ASN D 3 1246 ? 118.288 145.137 147.537 1.00 76.90  ? 1246 ASN D CG    1 
ATOM   21660 O  OD1   . ASN D 3 1246 ? 118.214 145.913 148.490 1.00 76.90  ? 1246 ASN D OD1   1 
ATOM   21661 N  ND2   . ASN D 3 1246 ? 117.505 144.071 147.420 1.00 76.90  ? 1246 ASN D ND2   1 
ATOM   21662 N  N     . GLY D 3 1247 ? 122.629 145.446 147.210 1.00 73.62  ? 1247 GLY D N     1 
ATOM   21663 C  CA    . GLY D 3 1247 ? 123.664 144.775 147.972 1.00 73.62  ? 1247 GLY D CA    1 
ATOM   21664 C  C     . GLY D 3 1247 ? 124.291 145.674 149.013 1.00 73.62  ? 1247 GLY D C     1 
ATOM   21665 O  O     . GLY D 3 1247 ? 123.653 146.583 149.556 1.00 73.62  ? 1247 GLY D O     1 
ATOM   21666 N  N     . LEU D 3 1248 ? 125.565 145.425 149.296 1.00 64.08  ? 1248 LEU D N     1 
ATOM   21667 C  CA    . LEU D 3 1248 ? 126.287 146.170 150.316 1.00 64.08  ? 1248 LEU D CA    1 
ATOM   21668 C  C     . LEU D 3 1248 ? 127.452 146.983 149.775 1.00 64.08  ? 1248 LEU D C     1 
ATOM   21669 O  O     . LEU D 3 1248 ? 127.756 148.040 150.330 1.00 64.08  ? 1248 LEU D O     1 
ATOM   21670 C  CB    . LEU D 3 1248 ? 126.808 145.213 151.399 1.00 64.08  ? 1248 LEU D CB    1 
ATOM   21671 C  CG    . LEU D 3 1248 ? 127.165 145.828 152.749 1.00 64.08  ? 1248 LEU D CG    1 
ATOM   21672 C  CD1   . LEU D 3 1248 ? 126.633 144.963 153.878 1.00 64.08  ? 1248 LEU D CD1   1 
ATOM   21673 C  CD2   . LEU D 3 1248 ? 128.664 145.998 152.866 1.00 64.08  ? 1248 LEU D CD2   1 
ATOM   21674 N  N     . LYS D 3 1249 ? 128.113 146.519 148.714 1.00 67.30  ? 1249 LYS D N     1 
ATOM   21675 C  CA    . LYS D 3 1249 ? 129.204 147.281 148.117 1.00 67.30  ? 1249 LYS D CA    1 
ATOM   21676 C  C     . LYS D 3 1249 ? 128.681 148.445 147.286 1.00 67.30  ? 1249 LYS D C     1 
ATOM   21677 O  O     . LYS D 3 1249 ? 129.310 149.508 147.231 1.00 67.30  ? 1249 LYS D O     1 
ATOM   21678 C  CB    . LYS D 3 1249 ? 130.065 146.362 147.253 1.00 67.30  ? 1249 LYS D CB    1 
ATOM   21679 C  CG    . LYS D 3 1249 ? 131.485 146.184 147.742 1.00 67.30  ? 1249 LYS D CG    1 
ATOM   21680 C  CD    . LYS D 3 1249 ? 132.210 145.148 146.906 1.00 67.30  ? 1249 LYS D CD    1 
ATOM   21681 C  CE    . LYS D 3 1249 ? 133.552 144.788 147.515 1.00 67.30  ? 1249 LYS D CE    1 
ATOM   21682 N  NZ    . LYS D 3 1249 ? 134.156 143.602 146.851 1.00 67.30  ? 1249 LYS D NZ    1 
ATOM   21683 N  N     . GLU D 3 1250 ? 127.539 148.250 146.625 1.00 69.87  ? 1250 GLU D N     1 
ATOM   21684 C  CA    . GLU D 3 1250 ? 126.997 149.277 145.742 1.00 69.87  ? 1250 GLU D CA    1 
ATOM   21685 C  C     . GLU D 3 1250 ? 126.584 150.518 146.521 1.00 69.87  ? 1250 GLU D C     1 
ATOM   21686 O  O     . GLU D 3 1250 ? 126.808 151.647 146.069 1.00 69.87  ? 1250 GLU D O     1 
ATOM   21687 C  CB    . GLU D 3 1250 ? 125.810 148.714 144.961 1.00 69.87  ? 1250 GLU D CB    1 
ATOM   21688 C  CG    . GLU D 3 1250 ? 126.116 147.439 144.184 1.00 69.87  ? 1250 GLU D CG    1 
ATOM   21689 C  CD    . GLU D 3 1250 ? 126.068 146.199 145.056 1.00 69.87  ? 1250 GLU D CD    1 
ATOM   21690 O  OE1   . GLU D 3 1250 ? 125.820 146.338 146.272 1.00 69.87  ? 1250 GLU D OE1   1 
ATOM   21691 O  OE2   . GLU D 3 1250 ? 126.285 145.088 144.533 1.00 69.87  ? 1250 GLU D OE2   1 
ATOM   21692 N  N     . ASN D 3 1251 ? 125.963 150.330 147.688 1.00 67.08  ? 1251 ASN D N     1 
ATOM   21693 C  CA    . ASN D 3 1251 ? 125.572 151.475 148.503 1.00 67.08  ? 1251 ASN D CA    1 
ATOM   21694 C  C     . ASN D 3 1251 ? 126.793 152.254 148.971 1.00 67.08  ? 1251 ASN D C     1 
ATOM   21695 O  O     . ASN D 3 1251 ? 126.782 153.491 148.985 1.00 67.08  ? 1251 ASN D O     1 
ATOM   21696 C  CB    . ASN D 3 1251 ? 124.738 151.011 149.696 1.00 67.08  ? 1251 ASN D CB    1 
ATOM   21697 C  CG    . ASN D 3 1251 ? 123.566 150.144 149.284 1.00 67.08  ? 1251 ASN D CG    1 
ATOM   21698 O  OD1   . ASN D 3 1251 ? 122.482 150.644 148.986 1.00 67.08  ? 1251 ASN D OD1   1 
ATOM   21699 N  ND2   . ASN D 3 1251 ? 123.779 148.836 149.261 1.00 67.08  ? 1251 ASN D ND2   1 
ATOM   21700 N  N     . VAL D 3 1252 ? 127.857 151.547 149.352 1.00 63.35  ? 1252 VAL D N     1 
ATOM   21701 C  CA    . VAL D 3 1252 ? 129.096 152.214 149.741 1.00 63.35  ? 1252 VAL D CA    1 
ATOM   21702 C  C     . VAL D 3 1252 ? 129.672 152.993 148.566 1.00 63.35  ? 1252 VAL D C     1 
ATOM   21703 O  O     . VAL D 3 1252 ? 130.127 154.133 148.720 1.00 63.35  ? 1252 VAL D O     1 
ATOM   21704 C  CB    . VAL D 3 1252 ? 130.101 151.185 150.290 1.00 63.35  ? 1252 VAL D CB    1 
ATOM   21705 C  CG1   . VAL D 3 1252 ? 131.526 151.692 150.144 1.00 63.35  ? 1252 VAL D CG1   1 
ATOM   21706 C  CG2   . VAL D 3 1252 ? 129.795 150.876 151.744 1.00 63.35  ? 1252 VAL D CG2   1 
ATOM   21707 N  N     . ILE D 3 1253 ? 129.659 152.392 147.375 1.00 63.72  ? 1253 ILE D N     1 
ATOM   21708 C  CA    . ILE D 3 1253 ? 130.225 153.051 146.200 1.00 63.72  ? 1253 ILE D CA    1 
ATOM   21709 C  C     . ILE D 3 1253 ? 129.446 154.317 145.863 1.00 63.72  ? 1253 ILE D C     1 
ATOM   21710 O  O     . ILE D 3 1253 ? 130.035 155.372 145.597 1.00 63.72  ? 1253 ILE D O     1 
ATOM   21711 C  CB    . ILE D 3 1253 ? 130.264 152.076 145.009 1.00 63.72  ? 1253 ILE D CB    1 
ATOM   21712 C  CG1   . ILE D 3 1253 ? 131.449 151.119 145.142 1.00 63.72  ? 1253 ILE D CG1   1 
ATOM   21713 C  CG2   . ILE D 3 1253 ? 130.349 152.835 143.696 1.00 63.72  ? 1253 ILE D CG2   1 
ATOM   21714 C  CD1   . ILE D 3 1253 ? 131.565 150.134 144.003 1.00 63.72  ? 1253 ILE D CD1   1 
ATOM   21715 N  N     . ILE D 3 1254 ? 128.110 154.241 145.882 1.00 62.77  ? 1254 ILE D N     1 
ATOM   21716 C  CA    . ILE D 3 1254 ? 127.288 155.370 145.458 1.00 62.77  ? 1254 ILE D CA    1 
ATOM   21717 C  C     . ILE D 3 1254 ? 126.945 156.316 146.600 1.00 62.77  ? 1254 ILE D C     1 
ATOM   21718 O  O     . ILE D 3 1254 ? 126.222 157.298 146.382 1.00 62.77  ? 1254 ILE D O     1 
ATOM   21719 C  CB    . ILE D 3 1254 ? 125.990 154.890 144.777 1.00 62.77  ? 1254 ILE D CB    1 
ATOM   21720 C  CG1   . ILE D 3 1254 ? 124.998 154.362 145.812 1.00 62.77  ? 1254 ILE D CG1   1 
ATOM   21721 C  CG2   . ILE D 3 1254 ? 126.296 153.828 143.733 1.00 62.77  ? 1254 ILE D CG2   1 
ATOM   21722 C  CD1   . ILE D 3 1254 ? 123.628 154.098 145.242 1.00 62.77  ? 1254 ILE D CD1   1 
ATOM   21723 N  N     . GLY D 3 1255 ? 127.439 156.059 147.808 1.00 61.24  ? 1255 GLY D N     1 
ATOM   21724 C  CA    . GLY D 3 1255 ? 127.295 157.016 148.886 1.00 61.24  ? 1255 GLY D CA    1 
ATOM   21725 C  C     . GLY D 3 1255 ? 125.957 157.029 149.587 1.00 61.24  ? 1255 GLY D C     1 
ATOM   21726 O  O     . GLY D 3 1255 ? 125.649 158.003 150.281 1.00 61.24  ? 1255 GLY D O     1 
ATOM   21727 N  N     . LYS D 3 1256 ? 125.148 155.989 149.432 1.00 63.63  ? 1256 LYS D N     1 
ATOM   21728 C  CA    . LYS D 3 1256 ? 123.904 155.870 150.175 1.00 63.63  ? 1256 LYS D CA    1 
ATOM   21729 C  C     . LYS D 3 1256 ? 124.079 154.882 151.321 1.00 63.63  ? 1256 LYS D C     1 
ATOM   21730 O  O     . LYS D 3 1256 ? 125.017 154.081 151.345 1.00 63.63  ? 1256 LYS D O     1 
ATOM   21731 C  CB    . LYS D 3 1256 ? 122.753 155.431 149.265 1.00 63.63  ? 1256 LYS D CB    1 
ATOM   21732 C  CG    . LYS D 3 1256 ? 122.686 153.938 149.010 1.00 63.63  ? 1256 LYS D CG    1 
ATOM   21733 C  CD    . LYS D 3 1256 ? 121.517 153.585 148.104 1.00 63.63  ? 1256 LYS D CD    1 
ATOM   21734 C  CE    . LYS D 3 1256 ? 120.184 153.776 148.804 1.00 63.63  ? 1256 LYS D CE    1 
ATOM   21735 N  NZ    . LYS D 3 1256 ? 119.050 153.325 147.953 1.00 63.63  ? 1256 LYS D NZ    1 
ATOM   21736 N  N     . LEU D 3 1257 ? 123.160 154.952 152.280 1.00 64.43  ? 1257 LEU D N     1 
ATOM   21737 C  CA    . LEU D 3 1257 ? 123.272 154.142 153.484 1.00 64.43  ? 1257 LEU D CA    1 
ATOM   21738 C  C     . LEU D 3 1257 ? 123.173 152.659 153.153 1.00 64.43  ? 1257 LEU D C     1 
ATOM   21739 O  O     . LEU D 3 1257 ? 122.314 152.234 152.375 1.00 64.43  ? 1257 LEU D O     1 
ATOM   21740 C  CB    . LEU D 3 1257 ? 122.186 154.531 154.484 1.00 64.43  ? 1257 LEU D CB    1 
ATOM   21741 C  CG    . LEU D 3 1257 ? 122.283 155.955 155.033 1.00 64.43  ? 1257 LEU D CG    1 
ATOM   21742 C  CD1   . LEU D 3 1257 ? 121.099 156.787 154.570 1.00 64.43  ? 1257 LEU D CD1   1 
ATOM   21743 C  CD2   . LEU D 3 1257 ? 122.372 155.941 156.548 1.00 64.43  ? 1257 LEU D CD2   1 
ATOM   21744 N  N     . ILE D 3 1258 ? 124.062 151.872 153.750 1.00 63.02  ? 1258 ILE D N     1 
ATOM   21745 C  CA    . ILE D 3 1258 ? 124.108 150.430 153.528 1.00 63.02  ? 1258 ILE D CA    1 
ATOM   21746 C  C     . ILE D 3 1258 ? 122.861 149.798 154.136 1.00 63.02  ? 1258 ILE D C     1 
ATOM   21747 O  O     . ILE D 3 1258 ? 122.298 150.345 155.094 1.00 63.02  ? 1258 ILE D O     1 
ATOM   21748 C  CB    . ILE D 3 1258 ? 125.392 149.820 154.116 1.00 63.02  ? 1258 ILE D CB    1 
ATOM   21749 C  CG1   . ILE D 3 1258 ? 125.301 149.734 155.640 1.00 63.02  ? 1258 ILE D CG1   1 
ATOM   21750 C  CG2   . ILE D 3 1258 ? 126.602 150.643 153.711 1.00 63.02  ? 1258 ILE D CG2   1 
ATOM   21751 C  CD1   . ILE D 3 1258 ? 126.433 148.959 156.272 1.00 63.02  ? 1258 ILE D CD1   1 
ATOM   21752 N  N     . PRO D 3 1259 ? 122.374 148.669 153.604 1.00 63.43  ? 1259 PRO D N     1 
ATOM   21753 C  CA    . PRO D 3 1259 ? 121.203 147.995 154.174 1.00 63.43  ? 1259 PRO D CA    1 
ATOM   21754 C  C     . PRO D 3 1259 ? 121.562 147.015 155.289 1.00 63.43  ? 1259 PRO D C     1 
ATOM   21755 O  O     . PRO D 3 1259 ? 121.116 145.863 155.301 1.00 63.43  ? 1259 PRO D O     1 
ATOM   21756 C  CB    . PRO D 3 1259 ? 120.605 147.280 152.960 1.00 63.43  ? 1259 PRO D CB    1 
ATOM   21757 C  CG    . PRO D 3 1259 ? 121.803 146.912 152.157 1.00 63.43  ? 1259 PRO D CG    1 
ATOM   21758 C  CD    . PRO D 3 1259 ? 122.824 148.016 152.362 1.00 63.43  ? 1259 PRO D CD    1 
ATOM   21759 N  N     . ALA D 3 1260 ? 122.375 147.469 156.239 1.00 63.68  ? 1260 ALA D N     1 
ATOM   21760 C  CA    . ALA D 3 1260 ? 122.776 146.653 157.374 1.00 63.68  ? 1260 ALA D CA    1 
ATOM   21761 C  C     . ALA D 3 1260 ? 122.813 147.516 158.624 1.00 63.68  ? 1260 ALA D C     1 
ATOM   21762 O  O     . ALA D 3 1260 ? 123.079 148.718 158.558 1.00 63.68  ? 1260 ALA D O     1 
ATOM   21763 C  CB    . ALA D 3 1260 ? 124.145 146.000 157.147 1.00 63.68  ? 1260 ALA D CB    1 
ATOM   21764 N  N     . GLY D 3 1261 ? 122.557 146.886 159.766 1.00 67.41  ? 1261 GLY D N     1 
ATOM   21765 C  CA    . GLY D 3 1261 ? 122.588 147.613 161.024 1.00 67.41  ? 1261 GLY D CA    1 
ATOM   21766 C  C     . GLY D 3 1261 ? 121.570 148.735 161.041 1.00 67.41  ? 1261 GLY D C     1 
ATOM   21767 O  O     . GLY D 3 1261 ? 120.375 148.526 160.806 1.00 67.41  ? 1261 GLY D O     1 
ATOM   21768 N  N     . THR D 3 1262 ? 122.043 149.949 161.321 1.00 64.72  ? 1262 THR D N     1 
ATOM   21769 C  CA    . THR D 3 1262 ? 121.182 151.121 161.399 1.00 64.72  ? 1262 THR D CA    1 
ATOM   21770 C  C     . THR D 3 1262 ? 120.773 151.653 160.032 1.00 64.72  ? 1262 THR D C     1 
ATOM   21771 O  O     . THR D 3 1262 ? 120.188 152.740 159.957 1.00 64.72  ? 1262 THR D O     1 
ATOM   21772 C  CB    . THR D 3 1262 ? 121.871 152.232 162.194 1.00 64.72  ? 1262 THR D CB    1 
ATOM   21773 O  OG1   . THR D 3 1262 ? 122.898 152.827 161.393 1.00 64.72  ? 1262 THR D OG1   1 
ATOM   21774 C  CG2   . THR D 3 1262 ? 122.491 151.674 163.458 1.00 64.72  ? 1262 THR D CG2   1 
ATOM   21775 N  N     . GLY D 3 1263 ? 121.060 150.926 158.957 1.00 66.26  ? 1263 GLY D N     1 
ATOM   21776 C  CA    . GLY D 3 1263 ? 120.710 151.386 157.629 1.00 66.26  ? 1263 GLY D CA    1 
ATOM   21777 C  C     . GLY D 3 1263 ? 119.423 150.794 157.093 1.00 66.26  ? 1263 GLY D C     1 
ATOM   21778 O  O     . GLY D 3 1263 ? 118.934 151.215 156.040 1.00 66.26  ? 1263 GLY D O     1 
ATOM   21779 N  N     . ILE D 3 1264 ? 118.864 149.817 157.802 1.00 68.89  ? 1264 ILE D N     1 
ATOM   21780 C  CA    . ILE D 3 1264 ? 117.644 149.170 157.340 1.00 68.89  ? 1264 ILE D CA    1 
ATOM   21781 C  C     . ILE D 3 1264 ? 116.431 150.008 157.732 1.00 68.89  ? 1264 ILE D C     1 
ATOM   21782 O  O     . ILE D 3 1264 ? 116.488 150.862 158.620 1.00 68.89  ? 1264 ILE D O     1 
ATOM   21783 C  CB    . ILE D 3 1264 ? 117.535 147.736 157.885 1.00 68.89  ? 1264 ILE D CB    1 
ATOM   21784 C  CG1   . ILE D 3 1264 ? 117.580 147.738 159.411 1.00 68.89  ? 1264 ILE D CG1   1 
ATOM   21785 C  CG2   . ILE D 3 1264 ? 118.653 146.871 157.329 1.00 68.89  ? 1264 ILE D CG2   1 
ATOM   21786 C  CD1   . ILE D 3 1264 ? 117.455 146.361 160.013 1.00 68.89  ? 1264 ILE D CD1   1 
ATOM   21787 N  N     . ASN D 3 1265 ? 115.312 149.749 157.051 1.00 72.58  ? 1265 ASN D N     1 
ATOM   21788 C  CA    . ASN D 3 1265 ? 114.122 150.576 157.226 1.00 72.58  ? 1265 ASN D CA    1 
ATOM   21789 C  C     . ASN D 3 1265 ? 113.492 150.396 158.600 1.00 72.58  ? 1265 ASN D C     1 
ATOM   21790 O  O     . ASN D 3 1265 ? 112.759 151.279 159.060 1.00 72.58  ? 1265 ASN D O     1 
ATOM   21791 C  CB    . ASN D 3 1265 ? 113.102 150.257 156.135 1.00 72.58  ? 1265 ASN D CB    1 
ATOM   21792 C  CG    . ASN D 3 1265 ? 113.615 150.585 154.751 1.00 72.58  ? 1265 ASN D CG    1 
ATOM   21793 O  OD1   . ASN D 3 1265 ? 114.090 151.692 154.499 1.00 72.58  ? 1265 ASN D OD1   1 
ATOM   21794 N  ND2   . ASN D 3 1265 ? 113.529 149.620 153.845 1.00 72.58  ? 1265 ASN D ND2   1 
ATOM   21795 N  N     . ARG D 3 1266 ? 113.754 149.269 159.265 1.00 71.06  ? 1266 ARG D N     1 
ATOM   21796 C  CA    . ARG D 3 1266 ? 113.178 149.049 160.588 1.00 71.06  ? 1266 ARG D CA    1 
ATOM   21797 C  C     . ARG D 3 1266 ? 113.663 150.096 161.581 1.00 71.06  ? 1266 ARG D C     1 
ATOM   21798 O  O     . ARG D 3 1266 ? 112.889 150.579 162.414 1.00 71.06  ? 1266 ARG D O     1 
ATOM   21799 C  CB    . ARG D 3 1266 ? 113.521 147.646 161.086 1.00 71.06  ? 1266 ARG D CB    1 
ATOM   21800 C  CG    . ARG D 3 1266 ? 113.297 146.547 160.065 1.00 71.06  ? 1266 ARG D CG    1 
ATOM   21801 C  CD    . ARG D 3 1266 ? 113.681 145.195 160.636 1.00 71.06  ? 1266 ARG D CD    1 
ATOM   21802 N  NE    . ARG D 3 1266 ? 112.565 144.558 161.325 1.00 71.06  ? 1266 ARG D NE    1 
ATOM   21803 C  CZ    . ARG D 3 1266 ? 112.338 144.648 162.628 1.00 71.06  ? 1266 ARG D CZ    1 
ATOM   21804 N  NH1   . ARG D 3 1266 ? 113.134 145.344 163.423 1.00 71.06  ? 1266 ARG D NH1   1 
ATOM   21805 N  NH2   . ARG D 3 1266 ? 111.285 144.024 163.148 1.00 71.06  ? 1266 ARG D NH2   1 
ATOM   21806 N  N     . TYR D 3 1267 ? 114.941 150.462 161.505 1.00 68.20  ? 1267 TYR D N     1 
ATOM   21807 C  CA    . TYR D 3 1267 ? 115.528 151.411 162.440 1.00 68.20  ? 1267 TYR D CA    1 
ATOM   21808 C  C     . TYR D 3 1267 ? 115.677 152.811 161.869 1.00 68.20  ? 1267 TYR D C     1 
ATOM   21809 O  O     . TYR D 3 1267 ? 115.576 153.784 162.621 1.00 68.20  ? 1267 TYR D O     1 
ATOM   21810 C  CB    . TYR D 3 1267 ? 116.901 150.913 162.902 1.00 68.20  ? 1267 TYR D CB    1 
ATOM   21811 C  CG    . TYR D 3 1267 ? 116.889 149.493 163.414 1.00 68.20  ? 1267 TYR D CG    1 
ATOM   21812 C  CD1   . TYR D 3 1267 ? 115.947 149.080 164.344 1.00 68.20  ? 1267 TYR D CD1   1 
ATOM   21813 C  CD2   . TYR D 3 1267 ? 117.816 148.566 162.963 1.00 68.20  ? 1267 TYR D CD2   1 
ATOM   21814 C  CE1   . TYR D 3 1267 ? 115.932 147.784 164.814 1.00 68.20  ? 1267 TYR D CE1   1 
ATOM   21815 C  CE2   . TYR D 3 1267 ? 117.810 147.270 163.428 1.00 68.20  ? 1267 TYR D CE2   1 
ATOM   21816 C  CZ    . TYR D 3 1267 ? 116.865 146.884 164.353 1.00 68.20  ? 1267 TYR D CZ    1 
ATOM   21817 O  OH    . TYR D 3 1267 ? 116.855 145.590 164.817 1.00 68.20  ? 1267 TYR D OH    1 
ATOM   21818 N  N     . ARG D 3 1268 ? 115.913 152.941 160.562 1.00 71.02  ? 1268 ARG D N     1 
ATOM   21819 C  CA    . ARG D 3 1268 ? 116.137 154.254 159.971 1.00 71.02  ? 1268 ARG D CA    1 
ATOM   21820 C  C     . ARG D 3 1268 ? 114.893 155.131 159.995 1.00 71.02  ? 1268 ARG D C     1 
ATOM   21821 O  O     . ARG D 3 1268 ? 115.012 156.354 159.868 1.00 71.02  ? 1268 ARG D O     1 
ATOM   21822 C  CB    . ARG D 3 1268 ? 116.634 154.099 158.534 1.00 71.02  ? 1268 ARG D CB    1 
ATOM   21823 C  CG    . ARG D 3 1268 ? 117.477 155.257 158.038 1.00 71.02  ? 1268 ARG D CG    1 
ATOM   21824 C  CD    . ARG D 3 1268 ? 117.646 155.192 156.534 1.00 71.02  ? 1268 ARG D CD    1 
ATOM   21825 N  NE    . ARG D 3 1268 ? 116.378 154.945 155.860 1.00 71.02  ? 1268 ARG D NE    1 
ATOM   21826 C  CZ    . ARG D 3 1268 ? 116.265 154.561 154.596 1.00 71.02  ? 1268 ARG D CZ    1 
ATOM   21827 N  NH1   . ARG D 3 1268 ? 117.329 154.371 153.833 1.00 71.02  ? 1268 ARG D NH1   1 
ATOM   21828 N  NH2   . ARG D 3 1268 ? 115.054 154.362 154.084 1.00 71.02  ? 1268 ARG D NH2   1 
ATOM   21829 N  N     . ASN D 3 1269 ? 113.709 154.545 160.153 1.00 71.63  ? 1269 ASN D N     1 
ATOM   21830 C  CA    . ASN D 3 1269 ? 112.451 155.282 160.121 1.00 71.63  ? 1269 ASN D CA    1 
ATOM   21831 C  C     . ASN D 3 1269 ? 111.768 155.289 161.485 1.00 71.63  ? 1269 ASN D C     1 
ATOM   21832 O  O     . ASN D 3 1269 ? 110.542 155.223 161.585 1.00 71.63  ? 1269 ASN D O     1 
ATOM   21833 C  CB    . ASN D 3 1269 ? 111.517 154.703 159.063 1.00 71.63  ? 1269 ASN D CB    1 
ATOM   21834 C  CG    . ASN D 3 1269 ? 112.002 154.969 157.653 1.00 71.63  ? 1269 ASN D CG    1 
ATOM   21835 O  OD1   . ASN D 3 1269 ? 112.603 156.007 157.377 1.00 71.63  ? 1269 ASN D OD1   1 
ATOM   21836 N  ND2   . ASN D 3 1269 ? 111.743 154.030 156.752 1.00 71.63  ? 1269 ASN D ND2   1 
ATOM   21837 N  N     . ILE D 3 1270 ? 112.557 155.369 162.550 1.00 69.78  ? 1270 ILE D N     1 
ATOM   21838 C  CA    . ILE D 3 1270 ? 112.014 155.400 163.903 1.00 69.78  ? 1270 ILE D CA    1 
ATOM   21839 C  C     . ILE D 3 1270 ? 111.442 156.784 164.177 1.00 69.78  ? 1270 ILE D C     1 
ATOM   21840 O  O     . ILE D 3 1270 ? 112.079 157.802 163.884 1.00 69.78  ? 1270 ILE D O     1 
ATOM   21841 C  CB    . ILE D 3 1270 ? 113.094 155.027 164.931 1.00 69.78  ? 1270 ILE D CB    1 
ATOM   21842 C  CG1   . ILE D 3 1270 ? 113.301 153.513 164.955 1.00 69.78  ? 1270 ILE D CG1   1 
ATOM   21843 C  CG2   . ILE D 3 1270 ? 112.722 155.530 166.316 1.00 69.78  ? 1270 ILE D CG2   1 
ATOM   21844 C  CD1   . ILE D 3 1270 ? 114.222 153.045 166.055 1.00 69.78  ? 1270 ILE D CD1   1 
ATOM   21845 N  N     . ALA D 3 1271 ? 110.232 156.826 164.727 1.00 74.72  ? 1271 ALA D N     1 
ATOM   21846 C  CA    . ALA D 3 1271 ? 109.610 158.079 165.130 1.00 74.72  ? 1271 ALA D CA    1 
ATOM   21847 C  C     . ALA D 3 1271 ? 109.913 158.341 166.599 1.00 74.72  ? 1271 ALA D C     1 
ATOM   21848 O  O     . ALA D 3 1271 ? 109.690 157.473 167.449 1.00 74.72  ? 1271 ALA D O     1 
ATOM   21849 C  CB    . ALA D 3 1271 ? 108.100 158.037 164.896 1.00 74.72  ? 1271 ALA D CB    1 
ATOM   21850 N  N     . VAL D 3 1272 ? 110.420 159.534 166.894 1.00 73.51  ? 1272 VAL D N     1 
ATOM   21851 C  CA    . VAL D 3 1272 ? 110.855 159.898 168.237 1.00 73.51  ? 1272 VAL D CA    1 
ATOM   21852 C  C     . VAL D 3 1272 ? 110.047 161.103 168.692 1.00 73.51  ? 1272 VAL D C     1 
ATOM   21853 O  O     . VAL D 3 1272 ? 110.057 162.149 168.031 1.00 73.51  ? 1272 VAL D O     1 
ATOM   21854 C  CB    . VAL D 3 1272 ? 112.360 160.201 168.284 1.00 73.51  ? 1272 VAL D CB    1 
ATOM   21855 C  CG1   . VAL D 3 1272 ? 112.738 160.795 169.629 1.00 73.51  ? 1272 VAL D CG1   1 
ATOM   21856 C  CG2   . VAL D 3 1272 ? 113.158 158.941 168.005 1.00 73.51  ? 1272 VAL D CG2   1 
ATOM   21857 N  N     . GLN D 3 1273 ? 109.355 160.959 169.820 1.00 80.40  ? 1273 GLN D N     1 
ATOM   21858 C  CA    . GLN D 3 1273 ? 108.590 162.046 170.409 1.00 80.40  ? 1273 GLN D CA    1 
ATOM   21859 C  C     . GLN D 3 1273 ? 108.438 161.784 171.898 1.00 80.40  ? 1273 GLN D C     1 
ATOM   21860 O  O     . GLN D 3 1273 ? 108.418 160.622 172.321 1.00 80.40  ? 1273 GLN D O     1 
ATOM   21861 C  CB    . GLN D 3 1273 ? 107.210 162.189 169.749 1.00 80.40  ? 1273 GLN D CB    1 
ATOM   21862 C  CG    . GLN D 3 1273 ? 106.246 161.073 170.092 1.00 80.40  ? 1273 GLN D CG    1 
ATOM   21863 C  CD    . GLN D 3 1273 ? 104.809 161.429 169.785 1.00 80.40  ? 1273 GLN D CD    1 
ATOM   21864 O  OE1   . GLN D 3 1273 ? 104.535 162.373 169.044 1.00 80.40  ? 1273 GLN D OE1   1 
ATOM   21865 N  NE2   . GLN D 3 1273 ? 103.878 160.675 170.358 1.00 80.40  ? 1273 GLN D NE2   1 
ATOM   21866 N  N     . PRO D 3 1274 ? 108.349 162.830 172.715 1.00 83.11  ? 1274 PRO D N     1 
ATOM   21867 C  CA    . PRO D 3 1274 ? 108.176 162.626 174.157 1.00 83.11  ? 1274 PRO D CA    1 
ATOM   21868 C  C     . PRO D 3 1274 ? 106.811 162.050 174.490 1.00 83.11  ? 1274 PRO D C     1 
ATOM   21869 O  O     . PRO D 3 1274 ? 105.830 162.248 173.769 1.00 83.11  ? 1274 PRO D O     1 
ATOM   21870 C  CB    . PRO D 3 1274 ? 108.336 164.036 174.737 1.00 83.11  ? 1274 PRO D CB    1 
ATOM   21871 C  CG    . PRO D 3 1274 ? 109.067 164.799 173.688 1.00 83.11  ? 1274 PRO D CG    1 
ATOM   21872 C  CD    . PRO D 3 1274 ? 108.584 164.244 172.388 1.00 83.11  ? 1274 PRO D CD    1 
ATOM   21873 N  N     . THR D 3 1275 ? 106.758 161.330 175.607 1.00 91.21  ? 1275 THR D N     1 
ATOM   21874 C  CA    . THR D 3 1275 ? 105.499 160.775 176.074 1.00 91.21  ? 1275 THR D CA    1 
ATOM   21875 C  C     . THR D 3 1275 ? 104.569 161.890 176.543 1.00 91.21  ? 1275 THR D C     1 
ATOM   21876 O  O     . THR D 3 1275 ? 104.991 163.018 176.815 1.00 91.21  ? 1275 THR D O     1 
ATOM   21877 C  CB    . THR D 3 1275 ? 105.731 159.771 177.203 1.00 91.21  ? 1275 THR D CB    1 
ATOM   21878 O  OG1   . THR D 3 1275 ? 104.491 159.139 177.544 1.00 91.21  ? 1275 THR D OG1   1 
ATOM   21879 C  CG2   . THR D 3 1275 ? 106.289 160.468 178.430 1.00 91.21  ? 1275 THR D CG2   1 
ATOM   21880 N  N     . GLU D 3 1276 ? 103.278 161.559 176.627 1.00 101.25 ? 1276 GLU D N     1 
ATOM   21881 C  CA    . GLU D 3 1276 ? 102.269 162.568 176.935 1.00 101.25 ? 1276 GLU D CA    1 
ATOM   21882 C  C     . GLU D 3 1276 ? 102.458 163.145 178.332 1.00 101.25 ? 1276 GLU D C     1 
ATOM   21883 O  O     . GLU D 3 1276 ? 102.309 164.355 178.536 1.00 101.25 ? 1276 GLU D O     1 
ATOM   21884 C  CB    . GLU D 3 1276 ? 100.871 161.970 176.786 1.00 101.25 ? 1276 GLU D CB    1 
ATOM   21885 C  CG    . GLU D 3 1276 ? 100.776 160.892 175.721 1.00 101.25 ? 1276 GLU D CG    1 
ATOM   21886 C  CD    . GLU D 3 1276 ? 100.619 161.464 174.328 1.00 101.25 ? 1276 GLU D CD    1 
ATOM   21887 O  OE1   . GLU D 3 1276 ? 100.161 162.620 174.207 1.00 101.25 ? 1276 GLU D OE1   1 
ATOM   21888 O  OE2   . GLU D 3 1276 ? 100.955 160.759 173.353 1.00 101.25 ? 1276 GLU D OE2   1 
ATOM   21889 N  N     . GLU D 3 1277 ? 102.778 162.296 179.311 1.00 102.97 ? 1277 GLU D N     1 
ATOM   21890 C  CA    . GLU D 3 1277 ? 102.921 162.775 180.682 1.00 102.97 ? 1277 GLU D CA    1 
ATOM   21891 C  C     . GLU D 3 1277 ? 104.099 163.732 180.818 1.00 102.97 ? 1277 GLU D C     1 
ATOM   21892 O  O     . GLU D 3 1277 ? 103.970 164.807 181.417 1.00 102.97 ? 1277 GLU D O     1 
ATOM   21893 C  CB    . GLU D 3 1277 ? 103.072 161.589 181.634 1.00 102.97 ? 1277 GLU D CB    1 
ATOM   21894 C  CG    . GLU D 3 1277 ? 101.747 161.018 182.126 1.00 102.97 ? 1277 GLU D CG    1 
ATOM   21895 C  CD    . GLU D 3 1277 ? 100.997 160.244 181.054 1.00 102.97 ? 1277 GLU D CD    1 
ATOM   21896 O  OE1   . GLU D 3 1277 ? 101.547 160.055 179.948 1.00 102.97 ? 1277 GLU D OE1   1 
ATOM   21897 O  OE2   . GLU D 3 1277 ? 99.852  159.822 181.320 1.00 102.97 ? 1277 GLU D OE2   1 
ATOM   21898 N  N     . ALA D 3 1278 ? 105.257 163.365 180.261 1.00 96.48  ? 1278 ALA D N     1 
ATOM   21899 C  CA    . ALA D 3 1278 ? 106.410 164.257 180.316 1.00 96.48  ? 1278 ALA D CA    1 
ATOM   21900 C  C     . ALA D 3 1278 ? 106.181 165.515 179.491 1.00 96.48  ? 1278 ALA D C     1 
ATOM   21901 O  O     . ALA D 3 1278 ? 106.689 166.586 179.841 1.00 96.48  ? 1278 ALA D O     1 
ATOM   21902 C  CB    . ALA D 3 1278 ? 107.665 163.528 179.839 1.00 96.48  ? 1278 ALA D CB    1 
ATOM   21903 N  N     . ARG D 3 1279 ? 105.428 165.403 178.395 1.00 102.86 ? 1279 ARG D N     1 
ATOM   21904 C  CA    . ARG D 3 1279 ? 105.066 166.581 177.616 1.00 102.86 ? 1279 ARG D CA    1 
ATOM   21905 C  C     . ARG D 3 1279 ? 104.219 167.542 178.439 1.00 102.86 ? 1279 ARG D C     1 
ATOM   21906 O  O     . ARG D 3 1279 ? 104.429 168.760 178.401 1.00 102.86 ? 1279 ARG D O     1 
ATOM   21907 C  CB    . ARG D 3 1279 ? 104.320 166.149 176.354 1.00 102.86 ? 1279 ARG D CB    1 
ATOM   21908 C  CG    . ARG D 3 1279 ? 103.872 167.283 175.457 1.00 102.86 ? 1279 ARG D CG    1 
ATOM   21909 C  CD    . ARG D 3 1279 ? 104.741 167.372 174.217 1.00 102.86 ? 1279 ARG D CD    1 
ATOM   21910 N  NE    . ARG D 3 1279 ? 103.964 167.754 173.045 1.00 102.86 ? 1279 ARG D NE    1 
ATOM   21911 C  CZ    . ARG D 3 1279 ? 103.614 168.999 172.752 1.00 102.86 ? 1279 ARG D CZ    1 
ATOM   21912 N  NH1   . ARG D 3 1279 ? 103.959 170.014 173.527 1.00 102.86 ? 1279 ARG D NH1   1 
ATOM   21913 N  NH2   . ARG D 3 1279 ? 102.899 169.231 171.655 1.00 102.86 ? 1279 ARG D NH2   1 
ATOM   21914 N  N     . ALA D 3 1280 ? 103.256 167.007 179.192 1.00 102.12 ? 1280 ALA D N     1 
ATOM   21915 C  CA    . ALA D 3 1280 ? 102.411 167.848 180.032 1.00 102.12 ? 1280 ALA D CA    1 
ATOM   21916 C  C     . ALA D 3 1280 ? 103.175 168.399 181.227 1.00 102.12 ? 1280 ALA D C     1 
ATOM   21917 O  O     . ALA D 3 1280 ? 102.824 169.465 181.746 1.00 102.12 ? 1280 ALA D O     1 
ATOM   21918 C  CB    . ALA D 3 1280 ? 101.187 167.061 180.501 1.00 102.12 ? 1280 ALA D CB    1 
ATOM   21919 N  N     . ALA D 3 1281 ? 104.215 167.697 181.676 1.00 102.88 ? 1281 ALA D N     1 
ATOM   21920 C  CA    . ALA D 3 1281 ? 105.016 168.129 182.813 1.00 102.88 ? 1281 ALA D CA    1 
ATOM   21921 C  C     . ALA D 3 1281 ? 106.002 169.238 182.456 1.00 102.88 ? 1281 ALA D C     1 
ATOM   21922 O  O     . ALA D 3 1281 ? 106.856 169.583 183.280 1.00 102.88 ? 1281 ALA D O     1 
ATOM   21923 C  CB    . ALA D 3 1281 ? 105.764 166.936 183.414 1.00 102.88 ? 1281 ALA D CB    1 
ATOM   21924 N  N     . ALA D 3 1282 ? 105.903 169.799 181.255 1.00 102.80 ? 1282 ALA D N     1 
ATOM   21925 C  CA    . ALA D 3 1282 ? 106.781 170.887 180.837 1.00 102.80 ? 1282 ALA D CA    1 
ATOM   21926 C  C     . ALA D 3 1282 ? 106.129 171.721 179.740 1.00 102.80 ? 1282 ALA D C     1 
ATOM   21927 O  O     . ALA D 3 1282 ? 104.940 172.035 179.808 1.00 102.80 ? 1282 ALA D O     1 
ATOM   21928 C  CB    . ALA D 3 1282 ? 108.117 170.341 180.364 1.00 102.80 ? 1282 ALA D CB    1 
ATOM   21929 N  N     . GLU E 4 206  ? 167.187 122.852 98.162  1.00 174.58 ? 206  GLU F N     1 
ATOM   21930 C  CA    . GLU E 4 206  ? 167.928 123.325 96.999  1.00 174.58 ? 206  GLU F CA    1 
ATOM   21931 C  C     . GLU E 4 206  ? 167.301 124.594 96.432  1.00 174.58 ? 206  GLU F C     1 
ATOM   21932 O  O     . GLU E 4 206  ? 166.556 125.292 97.121  1.00 174.58 ? 206  GLU F O     1 
ATOM   21933 C  CB    . GLU E 4 206  ? 167.988 122.240 95.923  1.00 174.58 ? 206  GLU F CB    1 
ATOM   21934 N  N     . ASP E 4 207  ? 167.611 124.890 95.171  1.00 185.02 ? 207  ASP F N     1 
ATOM   21935 C  CA    . ASP E 4 207  ? 167.048 126.037 94.472  1.00 185.02 ? 207  ASP F CA    1 
ATOM   21936 C  C     . ASP E 4 207  ? 165.872 125.650 93.584  1.00 185.02 ? 207  ASP F C     1 
ATOM   21937 O  O     . ASP E 4 207  ? 165.390 126.483 92.809  1.00 185.02 ? 207  ASP F O     1 
ATOM   21938 C  CB    . ASP E 4 207  ? 168.130 126.733 93.642  1.00 185.02 ? 207  ASP F CB    1 
ATOM   21939 C  CG    . ASP E 4 207  ? 168.635 125.872 92.499  1.00 185.02 ? 207  ASP F CG    1 
ATOM   21940 O  OD1   . ASP E 4 207  ? 168.926 124.681 92.735  1.00 185.02 ? 207  ASP F OD1   1 
ATOM   21941 O  OD2   . ASP E 4 207  ? 168.741 126.387 91.366  1.00 185.02 ? 207  ASP F OD2   1 
ATOM   21942 N  N     . GLU E 4 208  ? 165.405 124.411 93.678  1.00 185.84 ? 208  GLU F N     1 
ATOM   21943 C  CA    . GLU E 4 208  ? 164.324 123.910 92.839  1.00 185.84 ? 208  GLU F CA    1 
ATOM   21944 C  C     . GLU E 4 208  ? 163.560 122.858 93.639  1.00 185.84 ? 208  GLU F C     1 
ATOM   21945 O  O     . GLU E 4 208  ? 163.664 122.802 94.869  1.00 185.84 ? 208  GLU F O     1 
ATOM   21946 C  CB    . GLU E 4 208  ? 164.881 123.373 91.509  1.00 185.84 ? 208  GLU F CB    1 
ATOM   21947 C  CG    . GLU E 4 208  ? 164.001 123.661 90.301  1.00 185.84 ? 208  GLU F CG    1 
ATOM   21948 C  CD    . GLU E 4 208  ? 163.465 125.081 90.288  1.00 185.84 ? 208  GLU F CD    1 
ATOM   21949 O  OE1   . GLU E 4 208  ? 164.209 125.994 89.873  1.00 185.84 ? 208  GLU F OE1   1 
ATOM   21950 O  OE2   . GLU E 4 208  ? 162.298 125.284 90.685  1.00 185.84 ? 208  GLU F OE2   1 
ATOM   21951 N  N     . SER E 4 209  ? 162.766 122.045 92.940  1.00 186.55 ? 209  SER F N     1 
ATOM   21952 C  CA    . SER E 4 209  ? 161.987 120.949 93.513  1.00 186.55 ? 209  SER F CA    1 
ATOM   21953 C  C     . SER E 4 209  ? 160.877 121.434 94.436  1.00 186.55 ? 209  SER F C     1 
ATOM   21954 O  O     . SER E 4 209  ? 160.402 120.673 95.287  1.00 186.55 ? 209  SER F O     1 
ATOM   21955 C  CB    . SER E 4 209  ? 162.881 119.946 94.253  1.00 186.55 ? 209  SER F CB    1 
ATOM   21956 O  OG    . SER E 4 209  ? 163.105 120.354 95.591  1.00 186.55 ? 209  SER F OG    1 
ATOM   21957 N  N     . GLU E 4 210  ? 160.469 122.695 94.297  1.00 180.87 ? 210  GLU F N     1 
ATOM   21958 C  CA    . GLU E 4 210  ? 159.315 123.305 94.950  1.00 180.87 ? 210  GLU F CA    1 
ATOM   21959 C  C     . GLU E 4 210  ? 159.485 123.468 96.456  1.00 180.87 ? 210  GLU F C     1 
ATOM   21960 O  O     . GLU E 4 210  ? 158.600 124.037 97.097  1.00 180.87 ? 210  GLU F O     1 
ATOM   21961 C  CB    . GLU E 4 210  ? 158.017 122.525 94.686  1.00 180.87 ? 210  GLU F CB    1 
ATOM   21962 C  CG    . GLU E 4 210  ? 156.762 123.383 94.668  1.00 180.87 ? 210  GLU F CG    1 
ATOM   21963 C  CD    . GLU E 4 210  ? 155.545 122.641 95.181  1.00 180.87 ? 210  GLU F CD    1 
ATOM   21964 O  OE1   . GLU E 4 210  ? 155.338 121.481 94.769  1.00 180.87 ? 210  GLU F OE1   1 
ATOM   21965 O  OE2   . GLU E 4 210  ? 154.799 123.217 96.000  1.00 180.87 ? 210  GLU F OE2   1 
ATOM   21966 N  N     . ALA E 4 211  ? 160.586 122.999 97.045  1.00 176.35 ? 211  ALA F N     1 
ATOM   21967 C  CA    . ALA E 4 211  ? 160.775 123.178 98.481  1.00 176.35 ? 211  ALA F CA    1 
ATOM   21968 C  C     . ALA E 4 211  ? 160.956 124.650 98.830  1.00 176.35 ? 211  ALA F C     1 
ATOM   21969 O  O     . ALA E 4 211  ? 160.272 125.180 99.716  1.00 176.35 ? 211  ALA F O     1 
ATOM   21970 C  CB    . ALA E 4 211  ? 161.972 122.357 98.960  1.00 176.35 ? 211  ALA F CB    1 
ATOM   21971 N  N     . LEU E 4 212  ? 161.865 125.332 98.128  1.00 168.48 ? 212  LEU F N     1 
ATOM   21972 C  CA    . LEU E 4 212  ? 162.089 126.750 98.383  1.00 168.48 ? 212  LEU F CA    1 
ATOM   21973 C  C     . LEU E 4 212  ? 160.855 127.573 98.042  1.00 168.48 ? 212  LEU F C     1 
ATOM   21974 O  O     . LEU E 4 212  ? 160.508 128.512 98.766  1.00 168.48 ? 212  LEU F O     1 
ATOM   21975 C  CB    . LEU E 4 212  ? 163.299 127.242 97.589  1.00 168.48 ? 212  LEU F CB    1 
ATOM   21976 N  N     . ARG E 4 213  ? 160.178 127.236 96.941  1.00 169.78 ? 213  ARG F N     1 
ATOM   21977 C  CA    . ARG E 4 213  ? 158.974 127.968 96.556  1.00 169.78 ? 213  ARG F CA    1 
ATOM   21978 C  C     . ARG E 4 213  ? 157.867 127.796 97.589  1.00 169.78 ? 213  ARG F C     1 
ATOM   21979 O  O     . ARG E 4 213  ? 157.183 128.764 97.949  1.00 169.78 ? 213  ARG F O     1 
ATOM   21980 C  CB    . ARG E 4 213  ? 158.502 127.498 95.180  1.00 169.78 ? 213  ARG F CB    1 
ATOM   21981 C  CG    . ARG E 4 213  ? 159.484 127.792 94.056  1.00 169.78 ? 213  ARG F CG    1 
ATOM   21982 C  CD    . ARG E 4 213  ? 159.358 126.787 92.919  1.00 169.78 ? 213  ARG F CD    1 
ATOM   21983 N  NE    . ARG E 4 213  ? 158.020 126.214 92.821  1.00 169.78 ? 213  ARG F NE    1 
ATOM   21984 C  CZ    . ARG E 4 213  ? 156.996 126.800 92.215  1.00 169.78 ? 213  ARG F CZ    1 
ATOM   21985 N  NH1   . ARG E 4 213  ? 157.119 127.986 91.642  1.00 169.78 ? 213  ARG F NH1   1 
ATOM   21986 N  NH2   . ARG E 4 213  ? 155.820 126.180 92.183  1.00 169.78 ? 213  ARG F NH2   1 
ATOM   21987 N  N     . GLN E 4 214  ? 157.673 126.568 98.075  1.00 165.77 ? 214  GLN F N     1 
ATOM   21988 C  CA    . GLN E 4 214  ? 156.656 126.317 99.089  1.00 165.77 ? 214  GLN F CA    1 
ATOM   21989 C  C     . GLN E 4 214  ? 156.986 127.041 100.385 1.00 165.77 ? 214  GLN F C     1 
ATOM   21990 O  O     . GLN E 4 214  ? 156.101 127.626 101.021 1.00 165.77 ? 214  GLN F O     1 
ATOM   21991 C  CB    . GLN E 4 214  ? 156.519 124.814 99.327  1.00 165.77 ? 214  GLN F CB    1 
ATOM   21992 C  CG    . GLN E 4 214  ? 155.105 124.361 99.639  1.00 165.77 ? 214  GLN F CG    1 
ATOM   21993 C  CD    . GLN E 4 214  ? 154.853 124.229 101.126 1.00 165.77 ? 214  GLN F CD    1 
ATOM   21994 O  OE1   . GLN E 4 214  ? 155.779 124.013 101.908 1.00 165.77 ? 214  GLN F OE1   1 
ATOM   21995 N  NE2   . GLN E 4 214  ? 153.594 124.361 101.526 1.00 165.77 ? 214  GLN F NE2   1 
ATOM   21996 N  N     . ALA E 4 215  ? 158.259 127.024 100.789 1.00 161.97 ? 215  ALA F N     1 
ATOM   21997 C  CA    . ALA E 4 215  ? 158.655 127.757 101.987 1.00 161.97 ? 215  ALA F CA    1 
ATOM   21998 C  C     . ALA E 4 215  ? 158.422 129.252 101.817 1.00 161.97 ? 215  ALA F C     1 
ATOM   21999 O  O     . ALA E 4 215  ? 157.933 129.920 102.736 1.00 161.97 ? 215  ALA F O     1 
ATOM   22000 C  CB    . ALA E 4 215  ? 160.121 127.474 102.316 1.00 161.97 ? 215  ALA F CB    1 
ATOM   22001 N  N     . ARG E 4 216  ? 158.757 129.794 100.644 1.00 159.07 ? 216  ARG F N     1 
ATOM   22002 C  CA    . ARG E 4 216  ? 158.579 131.221 100.399 1.00 159.07 ? 216  ARG F CA    1 
ATOM   22003 C  C     . ARG E 4 216  ? 157.107 131.610 100.447 1.00 159.07 ? 216  ARG F C     1 
ATOM   22004 O  O     . ARG E 4 216  ? 156.742 132.617 101.062 1.00 159.07 ? 216  ARG F O     1 
ATOM   22005 C  CB    . ARG E 4 216  ? 159.194 131.601 99.052  1.00 159.07 ? 216  ARG F CB    1 
ATOM   22006 N  N     . LYS E 4 217  ? 156.240 130.820 99.808  1.00 156.85 ? 217  LYS F N     1 
ATOM   22007 C  CA    . LYS E 4 217  ? 154.821 131.165 99.813  1.00 156.85 ? 217  LYS F CA    1 
ATOM   22008 C  C     . LYS E 4 217  ? 154.213 130.999 101.203 1.00 156.85 ? 217  LYS F C     1 
ATOM   22009 O  O     . LYS E 4 217  ? 153.375 131.810 101.618 1.00 156.85 ? 217  LYS F O     1 
ATOM   22010 C  CB    . LYS E 4 217  ? 154.060 130.338 98.773  1.00 156.85 ? 217  LYS F CB    1 
ATOM   22011 C  CG    . LYS E 4 217  ? 154.074 128.840 98.993  1.00 156.85 ? 217  LYS F CG    1 
ATOM   22012 C  CD    . LYS E 4 217  ? 152.953 128.163 98.221  1.00 156.85 ? 217  LYS F CD    1 
ATOM   22013 C  CE    . LYS E 4 217  ? 153.124 128.349 96.723  1.00 156.85 ? 217  LYS F CE    1 
ATOM   22014 N  NZ    . LYS E 4 217  ? 154.410 127.781 96.235  1.00 156.85 ? 217  LYS F NZ    1 
ATOM   22015 N  N     . ASP E 4 218  ? 154.631 129.967 101.944 1.00 153.13 ? 218  ASP F N     1 
ATOM   22016 C  CA    . ASP E 4 218  ? 154.143 129.798 103.309 1.00 153.13 ? 218  ASP F CA    1 
ATOM   22017 C  C     . ASP E 4 218  ? 154.573 130.959 104.195 1.00 153.13 ? 218  ASP F C     1 
ATOM   22018 O  O     . ASP E 4 218  ? 153.784 131.455 105.008 1.00 153.13 ? 218  ASP F O     1 
ATOM   22019 C  CB    . ASP E 4 218  ? 154.638 128.471 103.882 1.00 153.13 ? 218  ASP F CB    1 
ATOM   22020 N  N     . ALA E 4 219  ? 155.822 131.409 104.054 1.00 149.64 ? 219  ALA F N     1 
ATOM   22021 C  CA    . ALA E 4 219  ? 156.290 132.539 104.846 1.00 149.64 ? 219  ALA F CA    1 
ATOM   22022 C  C     . ALA E 4 219  ? 155.638 133.843 104.405 1.00 149.64 ? 219  ALA F C     1 
ATOM   22023 O  O     . ALA E 4 219  ? 155.499 134.767 105.214 1.00 149.64 ? 219  ALA F O     1 
ATOM   22024 C  CB    . ALA E 4 219  ? 157.812 132.649 104.760 1.00 149.64 ? 219  ALA F CB    1 
ATOM   22025 N  N     . GLU E 4 220  ? 155.245 133.944 103.135 1.00 145.59 ? 220  GLU F N     1 
ATOM   22026 C  CA    . GLU E 4 220  ? 154.564 135.144 102.668 1.00 145.59 ? 220  GLU F CA    1 
ATOM   22027 C  C     . GLU E 4 220  ? 153.126 135.210 103.160 1.00 145.59 ? 220  GLU F C     1 
ATOM   22028 O  O     . GLU E 4 220  ? 152.632 136.300 103.468 1.00 145.59 ? 220  GLU F O     1 
ATOM   22029 C  CB    . GLU E 4 220  ? 154.604 135.215 101.141 1.00 145.59 ? 220  GLU F CB    1 
ATOM   22030 C  CG    . GLU E 4 220  ? 155.906 135.772 100.584 1.00 145.59 ? 220  GLU F CG    1 
ATOM   22031 C  CD    . GLU E 4 220  ? 156.482 136.887 101.437 1.00 145.59 ? 220  GLU F CD    1 
ATOM   22032 O  OE1   . GLU E 4 220  ? 155.773 137.888 101.678 1.00 145.59 ? 220  GLU F OE1   1 
ATOM   22033 O  OE2   . GLU E 4 220  ? 157.648 136.763 101.870 1.00 145.59 ? 220  GLU F OE2   1 
ATOM   22034 N  N     . LEU E 4 221  ? 152.442 134.068 103.242 1.00 143.43 ? 221  LEU F N     1 
ATOM   22035 C  CA    . LEU E 4 221  ? 151.099 134.019 103.819 1.00 143.43 ? 221  LEU F CA    1 
ATOM   22036 C  C     . LEU E 4 221  ? 151.189 133.912 105.344 1.00 143.43 ? 221  LEU F C     1 
ATOM   22037 O  O     . LEU E 4 221  ? 150.800 132.921 105.961 1.00 143.43 ? 221  LEU F O     1 
ATOM   22038 C  CB    . LEU E 4 221  ? 150.306 132.863 103.224 1.00 143.43 ? 221  LEU F CB    1 
ATOM   22039 C  CG    . LEU E 4 221  ? 150.267 132.761 101.697 1.00 143.43 ? 221  LEU F CG    1 
ATOM   22040 C  CD1   . LEU E 4 221  ? 149.273 131.697 101.256 1.00 143.43 ? 221  LEU F CD1   1 
ATOM   22041 C  CD2   . LEU E 4 221  ? 149.933 134.106 101.068 1.00 143.43 ? 221  LEU F CD2   1 
ATOM   22042 N  N     . THR E 4 222  ? 151.717 134.972 105.950 1.00 137.04 ? 222  THR F N     1 
ATOM   22043 C  CA    . THR E 4 222  ? 151.983 135.020 107.379 1.00 137.04 ? 222  THR F CA    1 
ATOM   22044 C  C     . THR E 4 222  ? 151.180 136.139 108.029 1.00 137.04 ? 222  THR F C     1 
ATOM   22045 O  O     . THR E 4 222  ? 150.508 136.930 107.362 1.00 137.04 ? 222  THR F O     1 
ATOM   22046 C  CB    . THR E 4 222  ? 153.476 135.222 107.658 1.00 137.04 ? 222  THR F CB    1 
ATOM   22047 O  OG1   . THR E 4 222  ? 153.750 134.940 109.036 1.00 137.04 ? 222  THR F OG1   1 
ATOM   22048 C  CG2   . THR E 4 222  ? 153.880 136.656 107.349 1.00 137.04 ? 222  THR F CG2   1 
ATOM   22049 N  N     . ALA E 4 223  ? 151.265 136.198 109.359 1.00 129.89 ? 223  ALA F N     1 
ATOM   22050 C  CA    . ALA E 4 223  ? 150.553 137.206 110.136 1.00 129.89 ? 223  ALA F CA    1 
ATOM   22051 C  C     . ALA E 4 223  ? 151.364 138.493 110.266 1.00 129.89 ? 223  ALA F C     1 
ATOM   22052 O  O     . ALA E 4 223  ? 150.912 139.562 109.844 1.00 129.89 ? 223  ALA F O     1 
ATOM   22053 C  CB    . ALA E 4 223  ? 150.200 136.649 111.519 1.00 129.89 ? 223  ALA F CB    1 
ATOM   22054 N  N     . SER E 4 224  ? 152.565 138.399 110.837 1.00 125.14 ? 224  SER F N     1 
ATOM   22055 C  CA    . SER E 4 224  ? 153.438 139.549 111.078 1.00 125.14 ? 224  SER F CA    1 
ATOM   22056 C  C     . SER E 4 224  ? 152.700 140.628 111.876 1.00 125.14 ? 224  SER F C     1 
ATOM   22057 O  O     . SER E 4 224  ? 152.426 141.730 111.400 1.00 125.14 ? 224  SER F O     1 
ATOM   22058 C  CB    . SER E 4 224  ? 153.996 140.111 109.764 1.00 125.14 ? 224  SER F CB    1 
ATOM   22059 O  OG    . SER E 4 224  ? 152.963 140.518 108.885 1.00 125.14 ? 224  SER F OG    1 
ATOM   22060 N  N     . ALA E 4 225  ? 152.374 140.260 113.120 1.00 119.74 ? 225  ALA F N     1 
ATOM   22061 C  CA    . ALA E 4 225  ? 151.561 141.116 113.977 1.00 119.74 ? 225  ALA F CA    1 
ATOM   22062 C  C     . ALA E 4 225  ? 152.195 142.480 114.219 1.00 119.74 ? 225  ALA F C     1 
ATOM   22063 O  O     . ALA E 4 225  ? 151.482 143.427 114.568 1.00 119.74 ? 225  ALA F O     1 
ATOM   22064 C  CB    . ALA E 4 225  ? 151.297 140.422 115.314 1.00 119.74 ? 225  ALA F CB    1 
ATOM   22065 N  N     . ASP E 4 226  ? 153.510 142.603 114.053 1.00 114.61 ? 226  ASP F N     1 
ATOM   22066 C  CA    . ASP E 4 226  ? 154.145 143.912 114.103 1.00 114.61 ? 226  ASP F CA    1 
ATOM   22067 C  C     . ASP E 4 226  ? 153.650 144.762 112.942 1.00 114.61 ? 226  ASP F C     1 
ATOM   22068 O  O     . ASP E 4 226  ? 153.796 144.378 111.778 1.00 114.61 ? 226  ASP F O     1 
ATOM   22069 C  CB    . ASP E 4 226  ? 155.664 143.764 114.048 1.00 114.61 ? 226  ASP F CB    1 
ATOM   22070 C  CG    . ASP E 4 226  ? 156.308 143.862 115.414 1.00 114.61 ? 226  ASP F CG    1 
ATOM   22071 O  OD1   . ASP E 4 226  ? 155.575 144.067 116.403 1.00 114.61 ? 226  ASP F OD1   1 
ATOM   22072 O  OD2   . ASP E 4 226  ? 157.548 143.742 115.498 1.00 114.61 ? 226  ASP F OD2   1 
ATOM   22073 N  N     . SER E 4 227  ? 153.051 145.912 113.259 1.00 107.26 ? 227  SER F N     1 
ATOM   22074 C  CA    . SER E 4 227  ? 152.496 146.766 112.214 1.00 107.26 ? 227  SER F CA    1 
ATOM   22075 C  C     . SER E 4 227  ? 153.585 147.289 111.286 1.00 107.26 ? 227  SER F C     1 
ATOM   22076 O  O     . SER E 4 227  ? 153.404 147.331 110.062 1.00 107.26 ? 227  SER F O     1 
ATOM   22077 C  CB    . SER E 4 227  ? 151.723 147.926 112.840 1.00 107.26 ? 227  SER F CB    1 
ATOM   22078 O  OG    . SER E 4 227  ? 152.421 148.462 113.949 1.00 107.26 ? 227  SER F OG    1 
ATOM   22079 N  N     . VAL E 4 228  ? 154.724 147.694 111.849 1.00 109.99 ? 228  VAL F N     1 
ATOM   22080 C  CA    . VAL E 4 228  ? 155.810 148.223 111.029 1.00 109.99 ? 228  VAL F CA    1 
ATOM   22081 C  C     . VAL E 4 228  ? 156.350 147.140 110.103 1.00 109.99 ? 228  VAL F C     1 
ATOM   22082 O  O     . VAL E 4 228  ? 156.600 147.381 108.916 1.00 109.99 ? 228  VAL F O     1 
ATOM   22083 C  CB    . VAL E 4 228  ? 156.921 148.808 111.918 1.00 109.99 ? 228  VAL F CB    1 
ATOM   22084 C  CG1   . VAL E 4 228  ? 157.930 149.565 111.069 1.00 109.99 ? 228  VAL F CG1   1 
ATOM   22085 C  CG2   . VAL E 4 228  ? 156.331 149.704 112.991 1.00 109.99 ? 228  VAL F CG2   1 
ATOM   22086 N  N     . ARG E 4 229  ? 156.543 145.930 110.633 1.00 115.50 ? 229  ARG F N     1 
ATOM   22087 C  CA    . ARG E 4 229  ? 157.043 144.840 109.801 1.00 115.50 ? 229  ARG F CA    1 
ATOM   22088 C  C     . ARG E 4 229  ? 156.037 144.458 108.724 1.00 115.50 ? 229  ARG F C     1 
ATOM   22089 O  O     . ARG E 4 229  ? 156.423 144.129 107.596 1.00 115.50 ? 229  ARG F O     1 
ATOM   22090 C  CB    . ARG E 4 229  ? 157.394 143.627 110.661 1.00 115.50 ? 229  ARG F CB    1 
ATOM   22091 C  CG    . ARG E 4 229  ? 158.274 142.629 109.932 1.00 115.50 ? 229  ARG F CG    1 
ATOM   22092 C  CD    . ARG E 4 229  ? 158.930 141.635 110.870 1.00 115.50 ? 229  ARG F CD    1 
ATOM   22093 N  NE    . ARG E 4 229  ? 159.590 140.573 110.120 1.00 115.50 ? 229  ARG F NE    1 
ATOM   22094 C  CZ    . ARG E 4 229  ? 160.796 140.680 109.578 1.00 115.50 ? 229  ARG F CZ    1 
ATOM   22095 N  NH1   . ARG E 4 229  ? 161.513 141.784 109.700 1.00 115.50 ? 229  ARG F NH1   1 
ATOM   22096 N  NH2   . ARG E 4 229  ? 161.290 139.655 108.889 1.00 115.50 ? 229  ARG F NH2   1 
ATOM   22097 N  N     . ALA E 4 230  ? 154.744 144.483 109.053 1.00 107.45 ? 230  ALA F N     1 
ATOM   22098 C  CA    . ALA E 4 230  ? 153.727 144.215 108.044 1.00 107.45 ? 230  ALA F CA    1 
ATOM   22099 C  C     . ALA E 4 230  ? 153.773 145.258 106.938 1.00 107.45 ? 230  ALA F C     1 
ATOM   22100 O  O     . ALA E 4 230  ? 153.691 144.920 105.751 1.00 107.45 ? 230  ALA F O     1 
ATOM   22101 C  CB    . ALA E 4 230  ? 152.342 144.174 108.690 1.00 107.45 ? 230  ALA F CB    1 
ATOM   22102 N  N     . TYR E 4 231  ? 153.926 146.531 107.306 1.00 102.03 ? 231  TYR F N     1 
ATOM   22103 C  CA    . TYR E 4 231  ? 154.039 147.579 106.297 1.00 102.03 ? 231  TYR F CA    1 
ATOM   22104 C  C     . TYR E 4 231  ? 155.280 147.388 105.435 1.00 102.03 ? 231  TYR F C     1 
ATOM   22105 O  O     . TYR E 4 231  ? 155.238 147.608 104.219 1.00 102.03 ? 231  TYR F O     1 
ATOM   22106 C  CB    . TYR E 4 231  ? 154.060 148.955 106.961 1.00 102.03 ? 231  TYR F CB    1 
ATOM   22107 C  CG    . TYR E 4 231  ? 154.237 150.090 105.980 1.00 102.03 ? 231  TYR F CG    1 
ATOM   22108 C  CD1   . TYR E 4 231  ? 153.162 150.579 105.252 1.00 102.03 ? 231  TYR F CD1   1 
ATOM   22109 C  CD2   . TYR E 4 231  ? 155.481 150.671 105.780 1.00 102.03 ? 231  TYR F CD2   1 
ATOM   22110 C  CE1   . TYR E 4 231  ? 153.320 151.615 104.354 1.00 102.03 ? 231  TYR F CE1   1 
ATOM   22111 C  CE2   . TYR E 4 231  ? 155.650 151.706 104.883 1.00 102.03 ? 231  TYR F CE2   1 
ATOM   22112 C  CZ    . TYR E 4 231  ? 154.566 152.175 104.174 1.00 102.03 ? 231  TYR F CZ    1 
ATOM   22113 O  OH    . TYR E 4 231  ? 154.730 153.208 103.280 1.00 102.03 ? 231  TYR F OH    1 
ATOM   22114 N  N     . LEU E 4 232  ? 156.400 146.998 106.049 1.00 111.18 ? 232  LEU F N     1 
ATOM   22115 C  CA    . LEU E 4 232  ? 157.628 146.788 105.286 1.00 111.18 ? 232  LEU F CA    1 
ATOM   22116 C  C     . LEU E 4 232  ? 157.476 145.633 104.304 1.00 111.18 ? 232  LEU F C     1 
ATOM   22117 O  O     . LEU E 4 232  ? 157.886 145.729 103.140 1.00 111.18 ? 232  LEU F O     1 
ATOM   22118 C  CB    . LEU E 4 232  ? 158.802 146.539 106.232 1.00 111.18 ? 232  LEU F CB    1 
ATOM   22119 C  CG    . LEU E 4 232  ? 159.197 147.713 107.125 1.00 111.18 ? 232  LEU F CG    1 
ATOM   22120 C  CD1   . LEU E 4 232  ? 160.387 147.335 107.970 1.00 111.18 ? 232  LEU F CD1   1 
ATOM   22121 C  CD2   . LEU E 4 232  ? 159.501 148.945 106.294 1.00 111.18 ? 232  LEU F CD2   1 
ATOM   22122 N  N     . LYS E 4 233  ? 156.886 144.526 104.757 1.00 116.46 ? 233  LYS F N     1 
ATOM   22123 C  CA    . LYS E 4 233  ? 156.642 143.408 103.853 1.00 116.46 ? 233  LYS F CA    1 
ATOM   22124 C  C     . LYS E 4 233  ? 155.654 143.791 102.762 1.00 116.46 ? 233  LYS F C     1 
ATOM   22125 O  O     . LYS E 4 233  ? 155.711 143.249 101.652 1.00 116.46 ? 233  LYS F O     1 
ATOM   22126 C  CB    . LYS E 4 233  ? 156.136 142.198 104.637 1.00 116.46 ? 233  LYS F CB    1 
ATOM   22127 C  CG    . LYS E 4 233  ? 156.468 140.864 103.993 1.00 116.46 ? 233  LYS F CG    1 
ATOM   22128 C  CD    . LYS E 4 233  ? 155.515 139.775 104.452 1.00 116.46 ? 233  LYS F CD    1 
ATOM   22129 C  CE    . LYS E 4 233  ? 154.115 140.006 103.912 1.00 116.46 ? 233  LYS F CE    1 
ATOM   22130 N  NZ    . LYS E 4 233  ? 153.151 138.992 104.419 1.00 116.46 ? 233  LYS F NZ    1 
ATOM   22131 N  N     . GLN E 4 234  ? 154.745 144.722 103.056 1.00 113.48 ? 234  GLN F N     1 
ATOM   22132 C  CA    . GLN E 4 234  ? 153.810 145.193 102.041 1.00 113.48 ? 234  GLN F CA    1 
ATOM   22133 C  C     . GLN E 4 234  ? 154.524 146.014 100.973 1.00 113.48 ? 234  GLN F C     1 
ATOM   22134 O  O     . GLN E 4 234  ? 154.294 145.821 99.773  1.00 113.48 ? 234  GLN F O     1 
ATOM   22135 C  CB    . GLN E 4 234  ? 152.697 146.010 102.698 1.00 113.48 ? 234  GLN F CB    1 
ATOM   22136 C  CG    . GLN E 4 234  ? 151.606 146.452 101.743 1.00 113.48 ? 234  GLN F CG    1 
ATOM   22137 C  CD    . GLN E 4 234  ? 150.944 145.285 101.042 1.00 113.48 ? 234  GLN F CD    1 
ATOM   22138 O  OE1   . GLN E 4 234  ? 151.009 145.163 99.819  1.00 113.48 ? 234  GLN F OE1   1 
ATOM   22139 N  NE2   . GLN E 4 234  ? 150.305 144.416 101.815 1.00 113.48 ? 234  GLN F NE2   1 
ATOM   22140 N  N     . ILE E 4 235  ? 155.390 146.944 101.387 1.00 110.75 ? 235  ILE F N     1 
ATOM   22141 C  CA    . ILE E 4 235  ? 156.069 147.774 100.392 1.00 110.75 ? 235  ILE F CA    1 
ATOM   22142 C  C     . ILE E 4 235  ? 157.070 146.944 99.604  1.00 110.75 ? 235  ILE F C     1 
ATOM   22143 O  O     . ILE E 4 235  ? 157.331 147.225 98.428  1.00 110.75 ? 235  ILE F O     1 
ATOM   22144 C  CB    . ILE E 4 235  ? 156.759 149.000 101.020 1.00 110.75 ? 235  ILE F CB    1 
ATOM   22145 C  CG1   . ILE E 4 235  ? 157.361 148.669 102.378 1.00 110.75 ? 235  ILE F CG1   1 
ATOM   22146 C  CG2   . ILE E 4 235  ? 155.773 150.137 101.175 1.00 110.75 ? 235  ILE F CG2   1 
ATOM   22147 C  CD1   . ILE E 4 235  ? 158.426 149.642 102.826 1.00 110.75 ? 235  ILE F CD1   1 
ATOM   22148 N  N     . GLY E 4 236  ? 157.647 145.915 100.222 1.00 113.86 ? 236  GLY F N     1 
ATOM   22149 C  CA    . GLY E 4 236  ? 158.634 145.103 99.537  1.00 113.86 ? 236  GLY F CA    1 
ATOM   22150 C  C     . GLY E 4 236  ? 158.044 144.155 98.513  1.00 113.86 ? 236  GLY F C     1 
ATOM   22151 O  O     . GLY E 4 236  ? 158.323 142.952 98.539  1.00 113.86 ? 236  GLY F O     1 
ATOM   22152 N  N     . LYS E 4 237  ? 157.223 144.684 97.605  1.00 115.16 ? 237  LYS F N     1 
ATOM   22153 C  CA    . LYS E 4 237  ? 156.637 143.896 96.526  1.00 115.16 ? 237  LYS F CA    1 
ATOM   22154 C  C     . LYS E 4 237  ? 157.082 144.388 95.157  1.00 115.16 ? 237  LYS F C     1 
ATOM   22155 O  O     . LYS E 4 237  ? 157.564 143.592 94.345  1.00 115.16 ? 237  LYS F O     1 
ATOM   22156 C  CB    . LYS E 4 237  ? 155.106 143.917 96.631  1.00 115.16 ? 237  LYS F CB    1 
ATOM   22157 C  CG    . LYS E 4 237  ? 154.550 143.144 97.814  1.00 115.16 ? 237  LYS F CG    1 
ATOM   22158 C  CD    . LYS E 4 237  ? 154.790 141.654 97.658  1.00 115.16 ? 237  LYS F CD    1 
ATOM   22159 C  CE    . LYS E 4 237  ? 155.193 141.023 98.978  1.00 115.16 ? 237  LYS F CE    1 
ATOM   22160 N  NZ    . LYS E 4 237  ? 156.576 141.407 99.373  1.00 115.16 ? 237  LYS F NZ    1 
ATOM   22161 N  N     . VAL E 4 238  ? 156.937 145.684 94.876  1.00 115.87 ? 238  VAL F N     1 
ATOM   22162 C  CA    . VAL E 4 238  ? 157.248 146.209 93.554  1.00 115.87 ? 238  VAL F CA    1 
ATOM   22163 C  C     . VAL E 4 238  ? 158.754 146.409 93.408  1.00 115.87 ? 238  VAL F C     1 
ATOM   22164 O  O     . VAL E 4 238  ? 159.458 146.761 94.364  1.00 115.87 ? 238  VAL F O     1 
ATOM   22165 C  CB    . VAL E 4 238  ? 156.476 147.521 93.319  1.00 115.87 ? 238  VAL F CB    1 
ATOM   22166 C  CG1   . VAL E 4 238  ? 156.762 148.506 94.437  1.00 115.87 ? 238  VAL F CG1   1 
ATOM   22167 C  CG2   . VAL E 4 238  ? 156.807 148.122 91.958  1.00 115.87 ? 238  VAL F CG2   1 
ATOM   22168 N  N     . ALA E 4 239  ? 159.256 146.167 92.200  1.00 122.16 ? 239  ALA F N     1 
ATOM   22169 C  CA    . ALA E 4 239  ? 160.664 146.365 91.901  1.00 122.16 ? 239  ALA F CA    1 
ATOM   22170 C  C     . ALA E 4 239  ? 160.957 147.838 91.626  1.00 122.16 ? 239  ALA F C     1 
ATOM   22171 O  O     . ALA E 4 239  ? 160.052 148.665 91.481  1.00 122.16 ? 239  ALA F O     1 
ATOM   22172 C  CB    . ALA E 4 239  ? 161.085 145.514 90.703  1.00 122.16 ? 239  ALA F CB    1 
ATOM   22173 N  N     . LEU E 4 240  ? 162.246 148.159 91.555  1.00 124.33 ? 240  LEU F N     1 
ATOM   22174 C  CA    . LEU E 4 240  ? 162.679 149.523 91.301  1.00 124.33 ? 240  LEU F CA    1 
ATOM   22175 C  C     . LEU E 4 240  ? 162.638 149.829 89.805  1.00 124.33 ? 240  LEU F C     1 
ATOM   22176 O  O     . LEU E 4 240  ? 162.528 148.937 88.960  1.00 124.33 ? 240  LEU F O     1 
ATOM   22177 C  CB    . LEU E 4 240  ? 164.083 149.754 91.860  1.00 124.33 ? 240  LEU F CB    1 
ATOM   22178 C  CG    . LEU E 4 240  ? 164.182 150.194 93.324  1.00 124.33 ? 240  LEU F CG    1 
ATOM   22179 C  CD1   . LEU E 4 240  ? 163.699 149.105 94.272  1.00 124.33 ? 240  LEU F CD1   1 
ATOM   22180 C  CD2   . LEU E 4 240  ? 165.606 150.607 93.662  1.00 124.33 ? 240  LEU F CD2   1 
ATOM   22181 N  N     . LEU E 4 241  ? 162.737 151.113 89.480  1.00 136.46 ? 241  LEU F N     1 
ATOM   22182 C  CA    . LEU E 4 241  ? 162.574 151.601 88.117  1.00 136.46 ? 241  LEU F CA    1 
ATOM   22183 C  C     . LEU E 4 241  ? 163.858 152.276 87.639  1.00 136.46 ? 241  LEU F C     1 
ATOM   22184 O  O     . LEU E 4 241  ? 164.846 152.383 88.371  1.00 136.46 ? 241  LEU F O     1 
ATOM   22185 C  CB    . LEU E 4 241  ? 161.385 152.564 88.027  1.00 136.46 ? 241  LEU F CB    1 
ATOM   22186 C  CG    . LEU E 4 241  ? 160.002 151.942 87.810  1.00 136.46 ? 241  LEU F CG    1 
ATOM   22187 C  CD1   . LEU E 4 241  ? 159.519 151.213 89.052  1.00 136.46 ? 241  LEU F CD1   1 
ATOM   22188 C  CD2   . LEU E 4 241  ? 158.998 153.002 87.384  1.00 136.46 ? 241  LEU F CD2   1 
ATOM   22189 N  N     . ASN E 4 242  ? 163.831 152.731 86.387  1.00 145.04 ? 242  ASN F N     1 
ATOM   22190 C  CA    . ASN E 4 242  ? 164.939 153.444 85.770  1.00 145.04 ? 242  ASN F CA    1 
ATOM   22191 C  C     . ASN E 4 242  ? 164.423 154.734 85.145  1.00 145.04 ? 242  ASN F C     1 
ATOM   22192 O  O     . ASN E 4 242  ? 163.217 154.917 84.954  1.00 145.04 ? 242  ASN F O     1 
ATOM   22193 C  CB    . ASN E 4 242  ? 165.656 152.575 84.724  1.00 145.04 ? 242  ASN F CB    1 
ATOM   22194 C  CG    . ASN E 4 242  ? 165.120 152.779 83.316  1.00 145.04 ? 242  ASN F CG    1 
ATOM   22195 O  OD1   . ASN E 4 242  ? 163.909 152.804 83.091  1.00 145.04 ? 242  ASN F OD1   1 
ATOM   22196 N  ND2   . ASN E 4 242  ? 166.027 152.928 82.357  1.00 145.04 ? 242  ASN F ND2   1 
ATOM   22197 N  N     . ALA E 4 243  ? 165.365 155.615 84.793  1.00 148.60 ? 243  ALA F N     1 
ATOM   22198 C  CA    . ALA E 4 243  ? 165.016 156.973 84.380  1.00 148.60 ? 243  ALA F CA    1 
ATOM   22199 C  C     . ALA E 4 243  ? 164.069 156.979 83.186  1.00 148.60 ? 243  ALA F C     1 
ATOM   22200 O  O     . ALA E 4 243  ? 163.160 157.816 83.113  1.00 148.60 ? 243  ALA F O     1 
ATOM   22201 C  CB    . ALA E 4 243  ? 166.284 157.764 84.060  1.00 148.60 ? 243  ALA F CB    1 
ATOM   22202 N  N     . GLU E 4 244  ? 164.268 156.064 82.235  1.00 148.90 ? 244  GLU F N     1 
ATOM   22203 C  CA    . GLU E 4 244  ? 163.358 155.986 81.097  1.00 148.90 ? 244  GLU F CA    1 
ATOM   22204 C  C     . GLU E 4 244  ? 161.947 155.631 81.549  1.00 148.90 ? 244  GLU F C     1 
ATOM   22205 O  O     . GLU E 4 244  ? 160.965 156.190 81.045  1.00 148.90 ? 244  GLU F O     1 
ATOM   22206 C  CB    . GLU E 4 244  ? 163.877 154.969 80.079  1.00 148.90 ? 244  GLU F CB    1 
ATOM   22207 C  CG    . GLU E 4 244  ? 163.266 155.101 78.689  1.00 148.90 ? 244  GLU F CG    1 
ATOM   22208 C  CD    . GLU E 4 244  ? 161.916 154.420 78.569  1.00 148.90 ? 244  GLU F CD    1 
ATOM   22209 O  OE1   . GLU E 4 244  ? 161.617 153.536 79.399  1.00 148.90 ? 244  GLU F OE1   1 
ATOM   22210 O  OE2   . GLU E 4 244  ? 161.152 154.770 77.645  1.00 148.90 ? 244  GLU F OE2   1 
ATOM   22211 N  N     . GLU E 4 245  ? 161.828 154.700 82.499  1.00 145.38 ? 245  GLU F N     1 
ATOM   22212 C  CA    . GLU E 4 245  ? 160.515 154.344 83.026  1.00 145.38 ? 245  GLU F CA    1 
ATOM   22213 C  C     . GLU E 4 245  ? 159.869 155.523 83.745  1.00 145.38 ? 245  GLU F C     1 
ATOM   22214 O  O     . GLU E 4 245  ? 158.664 155.758 83.602  1.00 145.38 ? 245  GLU F O     1 
ATOM   22215 C  CB    . GLU E 4 245  ? 160.634 153.137 83.956  1.00 145.38 ? 245  GLU F CB    1 
ATOM   22216 C  CG    . GLU E 4 245  ? 160.860 151.826 83.219  1.00 145.38 ? 245  GLU F CG    1 
ATOM   22217 C  CD    . GLU E 4 245  ? 161.699 150.843 84.011  1.00 145.38 ? 245  GLU F CD    1 
ATOM   22218 O  OE1   . GLU E 4 245  ? 161.439 150.675 85.218  1.00 145.38 ? 245  GLU F OE1   1 
ATOM   22219 O  OE2   . GLU E 4 245  ? 162.619 150.238 83.423  1.00 145.38 ? 245  GLU F OE2   1 
ATOM   22220 N  N     . GLU E 4 246  ? 160.653 156.276 84.522  1.00 146.79 ? 246  GLU F N     1 
ATOM   22221 C  CA    . GLU E 4 246  ? 160.113 157.471 85.168  1.00 146.79 ? 246  GLU F CA    1 
ATOM   22222 C  C     . GLU E 4 246  ? 159.622 158.485 84.142  1.00 146.79 ? 246  GLU F C     1 
ATOM   22223 O  O     . GLU E 4 246  ? 158.553 159.082 84.312  1.00 146.79 ? 246  GLU F O     1 
ATOM   22224 C  CB    . GLU E 4 246  ? 161.160 158.113 86.078  1.00 146.79 ? 246  GLU F CB    1 
ATOM   22225 C  CG    . GLU E 4 246  ? 162.204 157.166 86.612  1.00 146.79 ? 246  GLU F CG    1 
ATOM   22226 C  CD    . GLU E 4 246  ? 163.263 157.872 87.431  1.00 146.79 ? 246  GLU F CD    1 
ATOM   22227 O  OE1   . GLU E 4 246  ? 164.190 157.193 87.920  1.00 146.79 ? 246  GLU F OE1   1 
ATOM   22228 O  OE2   . GLU E 4 246  ? 163.187 159.112 87.553  1.00 146.79 ? 246  GLU F OE2   1 
ATOM   22229 N  N     . VAL E 4 247  ? 160.393 158.698 83.074  1.00 148.17 ? 247  VAL F N     1 
ATOM   22230 C  CA    . VAL E 4 247  ? 159.993 159.660 82.049  1.00 148.17 ? 247  VAL F CA    1 
ATOM   22231 C  C     . VAL E 4 247  ? 158.708 159.207 81.367  1.00 148.17 ? 247  VAL F C     1 
ATOM   22232 O  O     . VAL E 4 247  ? 157.794 160.008 81.134  1.00 148.17 ? 247  VAL F O     1 
ATOM   22233 C  CB    . VAL E 4 247  ? 161.135 159.864 81.035  1.00 148.17 ? 247  VAL F CB    1 
ATOM   22234 C  CG1   . VAL E 4 247  ? 160.623 160.565 79.785  1.00 148.17 ? 247  VAL F CG1   1 
ATOM   22235 C  CG2   . VAL E 4 247  ? 162.269 160.655 81.667  1.00 148.17 ? 247  VAL F CG2   1 
ATOM   22236 N  N     . GLU E 4 248  ? 158.618 157.916 81.040  1.00 148.48 ? 248  GLU F N     1 
ATOM   22237 C  CA    . GLU E 4 248  ? 157.414 157.387 80.408  1.00 148.48 ? 248  GLU F CA    1 
ATOM   22238 C  C     . GLU E 4 248  ? 156.201 157.523 81.322  1.00 148.48 ? 248  GLU F C     1 
ATOM   22239 O  O     . GLU E 4 248  ? 155.116 157.924 80.877  1.00 148.48 ? 248  GLU F O     1 
ATOM   22240 C  CB    . GLU E 4 248  ? 157.651 155.930 80.009  1.00 148.48 ? 248  GLU F CB    1 
ATOM   22241 C  CG    . GLU E 4 248  ? 156.405 155.120 79.721  1.00 148.48 ? 248  GLU F CG    1 
ATOM   22242 C  CD    . GLU E 4 248  ? 156.052 154.195 80.868  1.00 148.48 ? 248  GLU F CD    1 
ATOM   22243 O  OE1   . GLU E 4 248  ? 156.971 153.801 81.616  1.00 148.48 ? 248  GLU F OE1   1 
ATOM   22244 O  OE2   . GLU E 4 248  ? 154.863 153.850 81.017  1.00 148.48 ? 248  GLU F OE2   1 
ATOM   22245 N  N     . LEU E 4 249  ? 156.369 157.213 82.609  1.00 146.10 ? 249  LEU F N     1 
ATOM   22246 C  CA    . LEU E 4 249  ? 155.270 157.362 83.557  1.00 146.10 ? 249  LEU F CA    1 
ATOM   22247 C  C     . LEU E 4 249  ? 154.835 158.818 83.664  1.00 146.10 ? 249  LEU F C     1 
ATOM   22248 O  O     . LEU E 4 249  ? 153.637 159.119 83.683  1.00 146.10 ? 249  LEU F O     1 
ATOM   22249 C  CB    . LEU E 4 249  ? 155.681 156.818 84.925  1.00 146.10 ? 249  LEU F CB    1 
ATOM   22250 C  CG    . LEU E 4 249  ? 155.830 155.299 85.043  1.00 146.10 ? 249  LEU F CG    1 
ATOM   22251 C  CD1   . LEU E 4 249  ? 155.898 154.880 86.502  1.00 146.10 ? 249  LEU F CD1   1 
ATOM   22252 C  CD2   . LEU E 4 249  ? 154.696 154.584 84.328  1.00 146.10 ? 249  LEU F CD2   1 
ATOM   22253 N  N     . ALA E 4 250  ? 155.801 159.739 83.732  1.00 150.06 ? 250  ALA F N     1 
ATOM   22254 C  CA    . ALA E 4 250  ? 155.470 161.157 83.834  1.00 150.06 ? 250  ALA F CA    1 
ATOM   22255 C  C     . ALA E 4 250  ? 154.729 161.639 82.594  1.00 150.06 ? 250  ALA F C     1 
ATOM   22256 O  O     . ALA E 4 250  ? 153.787 162.434 82.694  1.00 150.06 ? 250  ALA F O     1 
ATOM   22257 C  CB    . ALA E 4 250  ? 156.739 161.977 84.056  1.00 150.06 ? 250  ALA F CB    1 
ATOM   22258 N  N     . LYS E 4 251  ? 155.146 161.172 81.415  1.00 148.92 ? 251  LYS F N     1 
ATOM   22259 C  CA    . LYS E 4 251  ? 154.421 161.504 80.194  1.00 148.92 ? 251  LYS F CA    1 
ATOM   22260 C  C     . LYS E 4 251  ? 152.996 160.972 80.248  1.00 148.92 ? 251  LYS F C     1 
ATOM   22261 O  O     . LYS E 4 251  ? 152.056 161.639 79.798  1.00 148.92 ? 251  LYS F O     1 
ATOM   22262 C  CB    . LYS E 4 251  ? 155.157 160.947 78.976  1.00 148.92 ? 251  LYS F CB    1 
ATOM   22263 C  CG    . LYS E 4 251  ? 156.468 161.652 78.667  1.00 148.92 ? 251  LYS F CG    1 
ATOM   22264 C  CD    . LYS E 4 251  ? 157.081 161.144 77.371  1.00 148.92 ? 251  LYS F CD    1 
ATOM   22265 C  CE    . LYS E 4 251  ? 157.255 159.634 77.393  1.00 148.92 ? 251  LYS F CE    1 
ATOM   22266 N  NZ    . LYS E 4 251  ? 158.246 159.177 76.382  1.00 148.92 ? 251  LYS F NZ    1 
ATOM   22267 N  N     . ARG E 4 252  ? 152.815 159.767 80.795  1.00 149.02 ? 252  ARG F N     1 
ATOM   22268 C  CA    . ARG E 4 252  ? 151.469 159.216 80.921  1.00 149.02 ? 252  ARG F CA    1 
ATOM   22269 C  C     . ARG E 4 252  ? 150.604 160.060 81.853  1.00 149.02 ? 252  ARG F C     1 
ATOM   22270 O  O     . ARG E 4 252  ? 149.431 160.316 81.557  1.00 149.02 ? 252  ARG F O     1 
ATOM   22271 C  CB    . ARG E 4 252  ? 151.541 157.767 81.401  1.00 149.02 ? 252  ARG F CB    1 
ATOM   22272 C  CG    . ARG E 4 252  ? 151.940 156.798 80.300  1.00 149.02 ? 252  ARG F CG    1 
ATOM   22273 C  CD    . ARG E 4 252  ? 152.201 155.401 80.829  1.00 149.02 ? 252  ARG F CD    1 
ATOM   22274 N  NE    . ARG E 4 252  ? 151.169 154.952 81.755  1.00 149.02 ? 252  ARG F NE    1 
ATOM   22275 C  CZ    . ARG E 4 252  ? 151.202 153.797 82.406  1.00 149.02 ? 252  ARG F CZ    1 
ATOM   22276 N  NH1   . ARG E 4 252  ? 152.204 152.946 82.255  1.00 149.02 ? 252  ARG F NH1   1 
ATOM   22277 N  NH2   . ARG E 4 252  ? 150.203 153.486 83.227  1.00 149.02 ? 252  ARG F NH2   1 
ATOM   22278 N  N     . ILE E 4 253  ? 151.163 160.504 82.983  1.00 154.26 ? 253  ILE F N     1 
ATOM   22279 C  CA    . ILE E 4 253  ? 150.397 161.360 83.892  1.00 154.26 ? 253  ILE F CA    1 
ATOM   22280 C  C     . ILE E 4 253  ? 150.061 162.690 83.228  1.00 154.26 ? 253  ILE F C     1 
ATOM   22281 O  O     . ILE E 4 253  ? 148.962 163.230 83.411  1.00 154.26 ? 253  ILE F O     1 
ATOM   22282 C  CB    . ILE E 4 253  ? 151.134 161.575 85.228  1.00 154.26 ? 253  ILE F CB    1 
ATOM   22283 C  CG1   . ILE E 4 253  ? 151.860 160.311 85.675  1.00 154.26 ? 253  ILE F CG1   1 
ATOM   22284 C  CG2   . ILE E 4 253  ? 150.159 162.029 86.305  1.00 154.26 ? 253  ILE F CG2   1 
ATOM   22285 C  CD1   . ILE E 4 253  ? 152.510 160.430 87.035  1.00 154.26 ? 253  ILE F CD1   1 
ATOM   22286 N  N     . GLU E 4 254  ? 151.007 163.256 82.474  1.00 162.10 ? 254  GLU F N     1 
ATOM   22287 C  CA    . GLU E 4 254  ? 150.733 164.510 81.779  1.00 162.10 ? 254  GLU F CA    1 
ATOM   22288 C  C     . GLU E 4 254  ? 149.608 164.338 80.766  1.00 162.10 ? 254  GLU F C     1 
ATOM   22289 O  O     . GLU E 4 254  ? 148.706 165.182 80.671  1.00 162.10 ? 254  GLU F O     1 
ATOM   22290 C  CB    . GLU E 4 254  ? 151.999 165.022 81.093  1.00 162.10 ? 254  GLU F CB    1 
ATOM   22291 C  CG    . GLU E 4 254  ? 152.062 166.535 80.967  1.00 162.10 ? 254  GLU F CG    1 
ATOM   22292 C  CD    . GLU E 4 254  ? 151.593 167.028 79.612  1.00 162.10 ? 254  GLU F CD    1 
ATOM   22293 O  OE1   . GLU E 4 254  ? 151.929 166.386 78.594  1.00 162.10 ? 254  GLU F OE1   1 
ATOM   22294 O  OE2   . GLU E 4 254  ? 150.888 168.058 79.566  1.00 162.10 ? 254  GLU F OE2   1 
ATOM   22295 N  N     . ALA E 4 255  ? 149.639 163.238 80.011  1.00 162.68 ? 255  ALA F N     1 
ATOM   22296 C  CA    . ALA E 4 255  ? 148.566 162.958 79.066  1.00 162.68 ? 255  ALA F CA    1 
ATOM   22297 C  C     . ALA E 4 255  ? 147.234 162.793 79.785  1.00 162.68 ? 255  ALA F C     1 
ATOM   22298 O  O     . ALA E 4 255  ? 146.203 163.288 79.318  1.00 162.68 ? 255  ALA F O     1 
ATOM   22299 C  CB    . ALA E 4 255  ? 148.896 161.709 78.250  1.00 162.68 ? 255  ALA F CB    1 
ATOM   22300 N  N     . GLY E 4 256  ? 147.238 162.111 80.932  1.00 164.96 ? 256  GLY F N     1 
ATOM   22301 C  CA    . GLY E 4 256  ? 146.001 161.920 81.674  1.00 164.96 ? 256  GLY F CA    1 
ATOM   22302 C  C     . GLY E 4 256  ? 145.418 163.218 82.201  1.00 164.96 ? 256  GLY F C     1 
ATOM   22303 O  O     . GLY E 4 256  ? 144.204 163.434 82.142  1.00 164.96 ? 256  GLY F O     1 
ATOM   22304 N  N     . LEU E 4 257  ? 146.271 164.096 82.737  1.00 167.41 ? 257  LEU F N     1 
ATOM   22305 C  CA    . LEU E 4 257  ? 145.768 165.365 83.255  1.00 167.41 ? 257  LEU F CA    1 
ATOM   22306 C  C     . LEU E 4 257  ? 145.270 166.259 82.125  1.00 167.41 ? 257  LEU F C     1 
ATOM   22307 O  O     . LEU E 4 257  ? 144.245 166.939 82.272  1.00 167.41 ? 257  LEU F O     1 
ATOM   22308 C  CB    . LEU E 4 257  ? 146.836 166.072 84.094  1.00 167.41 ? 257  LEU F CB    1 
ATOM   22309 C  CG    . LEU E 4 257  ? 148.213 166.415 83.526  1.00 167.41 ? 257  LEU F CG    1 
ATOM   22310 C  CD1   . LEU E 4 257  ? 148.221 167.774 82.839  1.00 167.41 ? 257  LEU F CD1   1 
ATOM   22311 C  CD2   . LEU E 4 257  ? 149.262 166.365 84.627  1.00 167.41 ? 257  LEU F CD2   1 
ATOM   22312 N  N     . TYR E 4 258  ? 145.966 166.262 80.984  1.00 171.90 ? 258  TYR F N     1 
ATOM   22313 C  CA    . TYR E 4 258  ? 145.452 166.995 79.832  1.00 171.90 ? 258  TYR F CA    1 
ATOM   22314 C  C     . TYR E 4 258  ? 144.108 166.430 79.389  1.00 171.90 ? 258  TYR F C     1 
ATOM   22315 O  O     . TYR E 4 258  ? 143.180 167.184 79.065  1.00 171.90 ? 258  TYR F O     1 
ATOM   22316 C  CB    . TYR E 4 258  ? 146.465 166.955 78.687  1.00 171.90 ? 258  TYR F CB    1 
ATOM   22317 C  CG    . TYR E 4 258  ? 146.245 168.017 77.632  1.00 171.90 ? 258  TYR F CG    1 
ATOM   22318 C  CD1   . TYR E 4 258  ? 145.353 169.061 77.844  1.00 171.90 ? 258  TYR F CD1   1 
ATOM   22319 C  CD2   . TYR E 4 258  ? 146.932 167.979 76.427  1.00 171.90 ? 258  TYR F CD2   1 
ATOM   22320 C  CE1   . TYR E 4 258  ? 145.147 170.032 76.885  1.00 171.90 ? 258  TYR F CE1   1 
ATOM   22321 C  CE2   . TYR E 4 258  ? 146.735 168.948 75.460  1.00 171.90 ? 258  TYR F CE2   1 
ATOM   22322 C  CZ    . TYR E 4 258  ? 145.841 169.972 75.695  1.00 171.90 ? 258  TYR F CZ    1 
ATOM   22323 O  OH    . TYR E 4 258  ? 145.640 170.939 74.737  1.00 171.90 ? 258  TYR F OH    1 
ATOM   22324 N  N     . ALA E 4 259  ? 143.978 165.102 79.396  1.00 173.66 ? 259  ALA F N     1 
ATOM   22325 C  CA    . ALA E 4 259  ? 142.721 164.469 79.020  1.00 173.66 ? 259  ALA F CA    1 
ATOM   22326 C  C     . ALA E 4 259  ? 141.588 164.906 79.938  1.00 173.66 ? 259  ALA F C     1 
ATOM   22327 O  O     . ALA E 4 259  ? 140.515 165.296 79.471  1.00 173.66 ? 259  ALA F O     1 
ATOM   22328 C  CB    . ALA E 4 259  ? 142.878 162.948 79.038  1.00 173.66 ? 259  ALA F CB    1 
ATOM   22329 N  N     . THR E 4 260  ? 141.809 164.854 81.254  1.00 174.84 ? 260  THR F N     1 
ATOM   22330 C  CA    . THR E 4 260  ? 140.719 165.185 82.170  1.00 174.84 ? 260  THR F CA    1 
ATOM   22331 C  C     . THR E 4 260  ? 140.386 166.675 82.145  1.00 174.84 ? 260  THR F C     1 
ATOM   22332 O  O     . THR E 4 260  ? 139.212 167.047 82.279  1.00 174.84 ? 260  THR F O     1 
ATOM   22333 C  CB    . THR E 4 260  ? 141.037 164.724 83.595  1.00 174.84 ? 260  THR F CB    1 
ATOM   22334 O  OG1   . THR E 4 260  ? 139.951 165.077 84.461  1.00 174.84 ? 260  THR F OG1   1 
ATOM   22335 C  CG2   . THR E 4 260  ? 142.304 165.367 84.115  1.00 174.84 ? 260  THR F CG2   1 
ATOM   22336 N  N     . GLN E 4 261  ? 141.383 167.547 81.953  1.00 176.90 ? 261  GLN F N     1 
ATOM   22337 C  CA    . GLN E 4 261  ? 141.062 168.968 81.861  1.00 176.90 ? 261  GLN F CA    1 
ATOM   22338 C  C     . GLN E 4 261  ? 140.297 169.273 80.578  1.00 176.90 ? 261  GLN F C     1 
ATOM   22339 O  O     . GLN E 4 261  ? 139.398 170.124 80.573  1.00 176.90 ? 261  GLN F O     1 
ATOM   22340 C  CB    . GLN E 4 261  ? 142.328 169.821 81.972  1.00 176.90 ? 261  GLN F CB    1 
ATOM   22341 C  CG    . GLN E 4 261  ? 143.297 169.708 80.817  1.00 176.90 ? 261  GLN F CG    1 
ATOM   22342 C  CD    . GLN E 4 261  ? 144.481 170.645 80.960  1.00 176.90 ? 261  GLN F CD    1 
ATOM   22343 O  OE1   . GLN E 4 261  ? 145.630 170.245 80.772  1.00 176.90 ? 261  GLN F OE1   1 
ATOM   22344 N  NE2   . GLN E 4 261  ? 144.206 171.899 81.300  1.00 176.90 ? 261  GLN F NE2   1 
ATOM   22345 N  N     . LEU E 4 262  ? 140.605 168.570 79.482  1.00 179.52 ? 262  LEU F N     1 
ATOM   22346 C  CA    . LEU E 4 262  ? 139.810 168.781 78.278  1.00 179.52 ? 262  LEU F CA    1 
ATOM   22347 C  C     . LEU E 4 262  ? 138.419 168.164 78.410  1.00 179.52 ? 262  LEU F C     1 
ATOM   22348 O  O     . LEU E 4 262  ? 137.470 168.669 77.802  1.00 179.52 ? 262  LEU F O     1 
ATOM   22349 C  CB    . LEU E 4 262  ? 140.551 168.263 77.040  1.00 179.52 ? 262  LEU F CB    1 
ATOM   22350 C  CG    . LEU E 4 262  ? 140.893 166.794 76.792  1.00 179.52 ? 262  LEU F CG    1 
ATOM   22351 C  CD1   . LEU E 4 262  ? 139.735 166.053 76.143  1.00 179.52 ? 262  LEU F CD1   1 
ATOM   22352 C  CD2   . LEU E 4 262  ? 142.152 166.683 75.944  1.00 179.52 ? 262  LEU F CD2   1 
ATOM   22353 N  N     . MET E 4 263  ? 138.265 167.100 79.212  1.00 183.12 ? 263  MET F N     1 
ATOM   22354 C  CA    . MET E 4 263  ? 136.917 166.662 79.581  1.00 183.12 ? 263  MET F CA    1 
ATOM   22355 C  C     . MET E 4 263  ? 136.161 167.775 80.286  1.00 183.12 ? 263  MET F C     1 
ATOM   22356 O  O     . MET E 4 263  ? 134.997 168.046 79.969  1.00 183.12 ? 263  MET F O     1 
ATOM   22357 C  CB    . MET E 4 263  ? 136.940 165.439 80.501  1.00 183.12 ? 263  MET F CB    1 
ATOM   22358 C  CG    . MET E 4 263  ? 137.792 164.264 80.110  1.00 183.12 ? 263  MET F CG    1 
ATOM   22359 S  SD    . MET E 4 263  ? 137.913 163.925 78.353  1.00 183.12 ? 263  MET F SD    1 
ATOM   22360 C  CE    . MET E 4 263  ? 138.785 162.371 78.453  1.00 183.12 ? 263  MET F CE    1 
ATOM   22361 N  N     . THR E 4 264  ? 136.803 168.415 81.265  1.00 185.84 ? 264  THR F N     1 
ATOM   22362 C  CA    . THR E 4 264  ? 136.143 169.492 81.996  1.00 185.84 ? 264  THR F CA    1 
ATOM   22363 C  C     . THR E 4 264  ? 135.754 170.630 81.062  1.00 185.84 ? 264  THR F C     1 
ATOM   22364 O  O     . THR E 4 264  ? 134.676 171.219 81.202  1.00 185.84 ? 264  THR F O     1 
ATOM   22365 C  CB    . THR E 4 264  ? 137.044 170.005 83.118  1.00 185.84 ? 264  THR F CB    1 
ATOM   22366 O  OG1   . THR E 4 264  ? 137.724 168.902 83.729  1.00 185.84 ? 264  THR F OG1   1 
ATOM   22367 C  CG2   . THR E 4 264  ? 136.220 170.734 84.170  1.00 185.84 ? 264  THR F CG2   1 
ATOM   22368 N  N     . GLU E 4 265  ? 136.624 170.959 80.105  1.00 187.81 ? 265  GLU F N     1 
ATOM   22369 C  CA    . GLU E 4 265  ? 136.315 172.046 79.179  1.00 187.81 ? 265  GLU F CA    1 
ATOM   22370 C  C     . GLU E 4 265  ? 135.196 171.673 78.211  1.00 187.81 ? 265  GLU F C     1 
ATOM   22371 O  O     . GLU E 4 265  ? 134.305 172.489 77.946  1.00 187.81 ? 265  GLU F O     1 
ATOM   22372 C  CB    . GLU E 4 265  ? 137.569 172.465 78.411  1.00 187.81 ? 265  GLU F CB    1 
ATOM   22373 C  CG    . GLU E 4 265  ? 138.723 172.906 79.294  1.00 187.81 ? 265  GLU F CG    1 
ATOM   22374 C  CD    . GLU E 4 265  ? 138.512 174.287 79.890  1.00 187.81 ? 265  GLU F CD    1 
ATOM   22375 O  OE1   . GLU E 4 265  ? 137.507 174.945 79.545  1.00 187.81 ? 265  GLU F OE1   1 
ATOM   22376 O  OE2   . GLU E 4 265  ? 139.354 174.716 80.707  1.00 187.81 ? 265  GLU F OE2   1 
ATOM   22377 N  N     . LEU E 4 266  ? 135.217 170.455 77.671  1.00 192.86 ? 266  LEU F N     1 
ATOM   22378 C  CA    . LEU E 4 266  ? 134.300 170.069 76.606  1.00 192.86 ? 266  LEU F CA    1 
ATOM   22379 C  C     . LEU E 4 266  ? 133.010 169.430 77.107  1.00 192.86 ? 266  LEU F C     1 
ATOM   22380 O  O     . LEU E 4 266  ? 132.141 169.115 76.288  1.00 192.86 ? 266  LEU F O     1 
ATOM   22381 C  CB    . LEU E 4 266  ? 134.999 169.112 75.635  1.00 192.86 ? 266  LEU F CB    1 
ATOM   22382 C  CG    . LEU E 4 266  ? 136.177 169.685 74.843  1.00 192.86 ? 266  LEU F CG    1 
ATOM   22383 C  CD1   . LEU E 4 266  ? 136.845 168.601 74.011  1.00 192.86 ? 266  LEU F CD1   1 
ATOM   22384 C  CD2   . LEU E 4 266  ? 135.718 170.835 73.960  1.00 192.86 ? 266  LEU F CD2   1 
ATOM   22385 N  N     . SER E 4 267  ? 132.859 169.222 78.416  1.00 194.89 ? 267  SER F N     1 
ATOM   22386 C  CA    . SER E 4 267  ? 131.614 168.655 78.925  1.00 194.89 ? 267  SER F CA    1 
ATOM   22387 C  C     . SER E 4 267  ? 130.453 169.625 78.739  1.00 194.89 ? 267  SER F C     1 
ATOM   22388 O  O     . SER E 4 267  ? 129.482 169.324 78.035  1.00 194.89 ? 267  SER F O     1 
ATOM   22389 C  CB    . SER E 4 267  ? 131.776 168.274 80.398  1.00 194.89 ? 267  SER F CB    1 
ATOM   22390 O  OG    . SER E 4 267  ? 132.274 169.363 81.156  1.00 194.89 ? 267  SER F OG    1 
ATOM   22391 N  N     . GLU E 4 268  ? 130.537 170.800 79.359  1.00 196.69 ? 268  GLU F N     1 
ATOM   22392 C  CA    . GLU E 4 268  ? 129.488 171.797 79.202  1.00 196.69 ? 268  GLU F CA    1 
ATOM   22393 C  C     . GLU E 4 268  ? 129.551 172.410 77.809  1.00 196.69 ? 268  GLU F C     1 
ATOM   22394 O  O     . GLU E 4 268  ? 130.632 172.581 77.239  1.00 196.69 ? 268  GLU F O     1 
ATOM   22395 C  CB    . GLU E 4 268  ? 129.615 172.887 80.267  1.00 196.69 ? 268  GLU F CB    1 
ATOM   22396 C  CG    . GLU E 4 268  ? 130.867 173.744 80.159  1.00 196.69 ? 268  GLU F CG    1 
ATOM   22397 C  CD    . GLU E 4 268  ? 132.073 173.103 80.812  1.00 196.69 ? 268  GLU F CD    1 
ATOM   22398 O  OE1   . GLU E 4 268  ? 131.887 172.242 81.697  1.00 196.69 ? 268  GLU F OE1   1 
ATOM   22399 O  OE2   . GLU E 4 268  ? 133.209 173.465 80.441  1.00 196.69 ? 268  GLU F OE2   1 
ATOM   22400 N  N     . ARG E 4 269  ? 128.371 172.697 77.247  1.00 200.41 ? 269  ARG F N     1 
ATOM   22401 C  CA    . ARG E 4 269  ? 128.187 173.317 75.926  1.00 200.41 ? 269  ARG F CA    1 
ATOM   22402 C  C     . ARG E 4 269  ? 129.071 172.682 74.850  1.00 200.41 ? 269  ARG F C     1 
ATOM   22403 O  O     . ARG E 4 269  ? 129.372 173.312 73.832  1.00 200.41 ? 269  ARG F O     1 
ATOM   22404 C  CB    . ARG E 4 269  ? 128.380 174.848 75.972  1.00 200.41 ? 269  ARG F CB    1 
ATOM   22405 C  CG    . ARG E 4 269  ? 129.680 175.415 76.577  1.00 200.41 ? 269  ARG F CG    1 
ATOM   22406 C  CD    . ARG E 4 269  ? 130.897 175.250 75.672  1.00 200.41 ? 269  ARG F CD    1 
ATOM   22407 N  NE    . ARG E 4 269  ? 132.122 175.742 76.290  1.00 200.41 ? 269  ARG F NE    1 
ATOM   22408 C  CZ    . ARG E 4 269  ? 133.340 175.530 75.809  1.00 200.41 ? 269  ARG F CZ    1 
ATOM   22409 N  NH1   . ARG E 4 269  ? 133.533 174.831 74.702  1.00 200.41 ? 269  ARG F NH1   1 
ATOM   22410 N  NH2   . ARG E 4 269  ? 134.389 176.029 76.456  1.00 200.41 ? 269  ARG F NH2   1 
ATOM   22411 N  N     . GLY E 4 270  ? 129.466 171.427 75.042  1.00 200.49 ? 270  GLY F N     1 
ATOM   22412 C  CA    . GLY E 4 270  ? 130.398 170.786 74.138  1.00 200.49 ? 270  GLY F CA    1 
ATOM   22413 C  C     . GLY E 4 270  ? 129.735 170.096 72.967  1.00 200.49 ? 270  GLY F C     1 
ATOM   22414 O  O     . GLY E 4 270  ? 128.765 170.607 72.399  1.00 200.49 ? 270  GLY F O     1 
ATOM   22415 N  N     . GLU E 4 271  ? 130.254 168.927 72.598  1.00 198.92 ? 271  GLU F N     1 
ATOM   22416 C  CA    . GLU E 4 271  ? 129.749 168.177 71.460  1.00 198.92 ? 271  GLU F CA    1 
ATOM   22417 C  C     . GLU E 4 271  ? 129.602 166.715 71.854  1.00 198.92 ? 271  GLU F C     1 
ATOM   22418 O  O     . GLU E 4 271  ? 130.238 166.237 72.797  1.00 198.92 ? 271  GLU F O     1 
ATOM   22419 C  CB    . GLU E 4 271  ? 130.677 168.297 70.242  1.00 198.92 ? 271  GLU F CB    1 
ATOM   22420 C  CG    . GLU E 4 271  ? 131.010 169.724 69.843  1.00 198.92 ? 271  GLU F CG    1 
ATOM   22421 C  CD    . GLU E 4 271  ? 132.329 170.192 70.427  1.00 198.92 ? 271  GLU F CD    1 
ATOM   22422 O  OE1   . GLU E 4 271  ? 133.179 169.332 70.741  1.00 198.92 ? 271  GLU F OE1   1 
ATOM   22423 O  OE2   . GLU E 4 271  ? 132.515 171.418 70.575  1.00 198.92 ? 271  GLU F OE2   1 
ATOM   22424 N  N     . LYS E 4 272  ? 128.750 166.006 71.116  1.00 197.05 ? 272  LYS F N     1 
ATOM   22425 C  CA    . LYS E 4 272  ? 128.627 164.567 71.295  1.00 197.05 ? 272  LYS F CA    1 
ATOM   22426 C  C     . LYS E 4 272  ? 129.846 163.888 70.689  1.00 197.05 ? 272  LYS F C     1 
ATOM   22427 O  O     . LYS E 4 272  ? 129.858 163.564 69.497  1.00 197.05 ? 272  LYS F O     1 
ATOM   22428 C  CB    . LYS E 4 272  ? 127.338 164.045 70.656  1.00 197.05 ? 272  LYS F CB    1 
ATOM   22429 N  N     . LEU E 4 273  ? 130.878 163.681 71.503  1.00 190.98 ? 273  LEU F N     1 
ATOM   22430 C  CA    . LEU E 4 273  ? 132.142 163.174 70.996  1.00 190.98 ? 273  LEU F CA    1 
ATOM   22431 C  C     . LEU E 4 273  ? 131.968 161.756 70.453  1.00 190.98 ? 273  LEU F C     1 
ATOM   22432 O  O     . LEU E 4 273  ? 131.103 161.006 70.916  1.00 190.98 ? 273  LEU F O     1 
ATOM   22433 C  CB    . LEU E 4 273  ? 133.202 163.192 72.097  1.00 190.98 ? 273  LEU F CB    1 
ATOM   22434 C  CG    . LEU E 4 273  ? 133.171 164.384 73.058  1.00 190.98 ? 273  LEU F CG    1 
ATOM   22435 C  CD1   . LEU E 4 273  ? 134.119 164.161 74.226  1.00 190.98 ? 273  LEU F CD1   1 
ATOM   22436 C  CD2   . LEU E 4 273  ? 133.510 165.674 72.329  1.00 190.98 ? 273  LEU F CD2   1 
ATOM   22437 N  N     . PRO E 4 274  ? 132.769 161.370 69.459  1.00 187.26 ? 274  PRO F N     1 
ATOM   22438 C  CA    . PRO E 4 274  ? 132.666 160.012 68.914  1.00 187.26 ? 274  PRO F CA    1 
ATOM   22439 C  C     . PRO E 4 274  ? 132.957 158.971 69.982  1.00 187.26 ? 274  PRO F C     1 
ATOM   22440 O  O     . PRO E 4 274  ? 133.684 159.224 70.943  1.00 187.26 ? 274  PRO F O     1 
ATOM   22441 C  CB    . PRO E 4 274  ? 133.726 159.989 67.806  1.00 187.26 ? 274  PRO F CB    1 
ATOM   22442 C  CG    . PRO E 4 274  ? 133.943 161.424 67.452  1.00 187.26 ? 274  PRO F CG    1 
ATOM   22443 C  CD    . PRO E 4 274  ? 133.743 162.193 68.722  1.00 187.26 ? 274  PRO F CD    1 
ATOM   22444 N  N     . ALA E 4 275  ? 132.349 157.794 69.819  1.00 182.92 ? 275  ALA F N     1 
ATOM   22445 C  CA    . ALA E 4 275  ? 132.503 156.739 70.815  1.00 182.92 ? 275  ALA F CA    1 
ATOM   22446 C  C     . ALA E 4 275  ? 133.960 156.311 70.947  1.00 182.92 ? 275  ALA F C     1 
ATOM   22447 O  O     . ALA E 4 275  ? 134.480 156.176 72.061  1.00 182.92 ? 275  ALA F O     1 
ATOM   22448 C  CB    . ALA E 4 275  ? 131.618 155.545 70.454  1.00 182.92 ? 275  ALA F CB    1 
ATOM   22449 N  N     . ALA E 4 276  ? 134.640 156.102 69.815  1.00 181.33 ? 276  ALA F N     1 
ATOM   22450 C  CA    . ALA E 4 276  ? 136.038 155.681 69.858  1.00 181.33 ? 276  ALA F CA    1 
ATOM   22451 C  C     . ALA E 4 276  ? 136.922 156.758 70.476  1.00 181.33 ? 276  ALA F C     1 
ATOM   22452 O  O     . ALA E 4 276  ? 137.788 156.461 71.309  1.00 181.33 ? 276  ALA F O     1 
ATOM   22453 C  CB    . ALA E 4 276  ? 136.523 155.327 68.452  1.00 181.33 ? 276  ALA F CB    1 
ATOM   22454 N  N     . GLN E 4 277  ? 136.712 158.016 70.084  1.00 182.64 ? 277  GLN F N     1 
ATOM   22455 C  CA    . GLN E 4 277  ? 137.484 159.113 70.657  1.00 182.64 ? 277  GLN F CA    1 
ATOM   22456 C  C     . GLN E 4 277  ? 137.281 159.198 72.164  1.00 182.64 ? 277  GLN F C     1 
ATOM   22457 O  O     . GLN E 4 277  ? 138.248 159.285 72.930  1.00 182.64 ? 277  GLN F O     1 
ATOM   22458 C  CB    . GLN E 4 277  ? 137.090 160.428 69.982  1.00 182.64 ? 277  GLN F CB    1 
ATOM   22459 C  CG    . GLN E 4 277  ? 138.046 161.576 70.234  1.00 182.64 ? 277  GLN F CG    1 
ATOM   22460 C  CD    . GLN E 4 277  ? 137.575 162.478 71.359  1.00 182.64 ? 277  GLN F CD    1 
ATOM   22461 O  OE1   . GLN E 4 277  ? 136.413 162.429 71.763  1.00 182.64 ? 277  GLN F OE1   1 
ATOM   22462 N  NE2   . GLN E 4 277  ? 138.478 163.303 71.876  1.00 182.64 ? 277  GLN F NE2   1 
ATOM   22463 N  N     . ARG E 4 278  ? 136.023 159.155 72.607  1.00 177.44 ? 278  ARG F N     1 
ATOM   22464 C  CA    . ARG E 4 278  ? 135.727 159.275 74.030  1.00 177.44 ? 278  ARG F CA    1 
ATOM   22465 C  C     . ARG E 4 278  ? 136.319 158.114 74.818  1.00 177.44 ? 278  ARG F C     1 
ATOM   22466 O  O     . ARG E 4 278  ? 136.886 158.318 75.898  1.00 177.44 ? 278  ARG F O     1 
ATOM   22467 C  CB    . ARG E 4 278  ? 134.214 159.369 74.239  1.00 177.44 ? 278  ARG F CB    1 
ATOM   22468 C  CG    . ARG E 4 278  ? 133.787 159.982 75.567  1.00 177.44 ? 278  ARG F CG    1 
ATOM   22469 C  CD    . ARG E 4 278  ? 133.630 158.918 76.641  1.00 177.44 ? 278  ARG F CD    1 
ATOM   22470 N  NE    . ARG E 4 278  ? 133.150 157.661 76.079  1.00 177.44 ? 278  ARG F NE    1 
ATOM   22471 C  CZ    . ARG E 4 278  ? 133.183 156.495 76.709  1.00 177.44 ? 278  ARG F CZ    1 
ATOM   22472 N  NH1   . ARG E 4 278  ? 133.667 156.384 77.935  1.00 177.44 ? 278  ARG F NH1   1 
ATOM   22473 N  NH2   . ARG E 4 278  ? 132.720 155.411 76.092  1.00 177.44 ? 278  ARG F NH2   1 
ATOM   22474 N  N     . ARG E 4 279  ? 136.211 156.889 74.294  1.00 177.36 ? 279  ARG F N     1 
ATOM   22475 C  CA    . ARG E 4 279  ? 136.750 155.746 75.024  1.00 177.36 ? 279  ARG F CA    1 
ATOM   22476 C  C     . ARG E 4 279  ? 138.273 155.796 75.082  1.00 177.36 ? 279  ARG F C     1 
ATOM   22477 O  O     . ARG E 4 279  ? 138.864 155.465 76.115  1.00 177.36 ? 279  ARG F O     1 
ATOM   22478 C  CB    . ARG E 4 279  ? 136.260 154.430 74.413  1.00 177.36 ? 279  ARG F CB    1 
ATOM   22479 C  CG    . ARG E 4 279  ? 136.767 154.125 73.017  1.00 177.36 ? 279  ARG F CG    1 
ATOM   22480 C  CD    . ARG E 4 279  ? 136.988 152.635 72.810  1.00 177.36 ? 279  ARG F CD    1 
ATOM   22481 N  NE    . ARG E 4 279  ? 138.030 152.104 73.682  1.00 177.36 ? 279  ARG F NE    1 
ATOM   22482 C  CZ    . ARG E 4 279  ? 139.328 152.324 73.524  1.00 177.36 ? 279  ARG F CZ    1 
ATOM   22483 N  NH1   . ARG E 4 279  ? 139.789 153.056 72.523  1.00 177.36 ? 279  ARG F NH1   1 
ATOM   22484 N  NH2   . ARG E 4 279  ? 140.186 151.794 74.390  1.00 177.36 ? 279  ARG F NH2   1 
ATOM   22485 N  N     . ASP E 4 280  ? 138.930 156.229 74.001  1.00 174.23 ? 280  ASP F N     1 
ATOM   22486 C  CA    . ASP E 4 280  ? 140.388 156.333 74.026  1.00 174.23 ? 280  ASP F CA    1 
ATOM   22487 C  C     . ASP E 4 280  ? 140.857 157.402 75.008  1.00 174.23 ? 280  ASP F C     1 
ATOM   22488 O  O     . ASP E 4 280  ? 141.830 157.194 75.748  1.00 174.23 ? 280  ASP F O     1 
ATOM   22489 C  CB    . ASP E 4 280  ? 140.918 156.622 72.623  1.00 174.23 ? 280  ASP F CB    1 
ATOM   22490 C  CG    . ASP E 4 280  ? 142.310 156.063 72.400  1.00 174.23 ? 280  ASP F CG    1 
ATOM   22491 O  OD1   . ASP E 4 280  ? 142.866 155.458 73.340  1.00 174.23 ? 280  ASP F OD1   1 
ATOM   22492 O  OD2   . ASP E 4 280  ? 142.846 156.224 71.284  1.00 174.23 ? 280  ASP F OD2   1 
ATOM   22493 N  N     . MET E 4 281  ? 140.188 158.558 75.025  1.00 173.24 ? 281  MET F N     1 
ATOM   22494 C  CA    . MET E 4 281  ? 140.573 159.604 75.968  1.00 173.24 ? 281  MET F CA    1 
ATOM   22495 C  C     . MET E 4 281  ? 140.299 159.189 77.412  1.00 173.24 ? 281  MET F C     1 
ATOM   22496 O  O     . MET E 4 281  ? 141.104 159.475 78.308  1.00 173.24 ? 281  MET F O     1 
ATOM   22497 C  CB    . MET E 4 281  ? 139.874 160.917 75.616  1.00 173.24 ? 281  MET F CB    1 
ATOM   22498 C  CG    . MET E 4 281  ? 140.022 161.340 74.165  1.00 173.24 ? 281  MET F CG    1 
ATOM   22499 S  SD    . MET E 4 281  ? 141.605 160.842 73.458  1.00 173.24 ? 281  MET F SD    1 
ATOM   22500 C  CE    . MET E 4 281  ? 141.713 161.952 72.057  1.00 173.24 ? 281  MET F CE    1 
ATOM   22501 N  N     . MET E 4 282  ? 139.184 158.499 77.661  1.00 168.01 ? 282  MET F N     1 
ATOM   22502 C  CA    . MET E 4 282  ? 138.945 157.968 78.999  1.00 168.01 ? 282  MET F CA    1 
ATOM   22503 C  C     . MET E 4 282  ? 140.012 156.949 79.380  1.00 168.01 ? 282  MET F C     1 
ATOM   22504 O  O     . MET E 4 282  ? 140.454 156.899 80.535  1.00 168.01 ? 282  MET F O     1 
ATOM   22505 C  CB    . MET E 4 282  ? 137.552 157.346 79.075  1.00 168.01 ? 282  MET F CB    1 
ATOM   22506 C  CG    . MET E 4 282  ? 136.502 158.254 79.695  1.00 168.01 ? 282  MET F CG    1 
ATOM   22507 S  SD    . MET E 4 282  ? 136.831 158.621 81.430  1.00 168.01 ? 282  MET F SD    1 
ATOM   22508 C  CE    . MET E 4 282  ? 136.736 156.981 82.143  1.00 168.01 ? 282  MET F CE    1 
ATOM   22509 N  N     . TRP E 4 283  ? 140.445 156.132 78.416  1.00 166.20 ? 283  TRP F N     1 
ATOM   22510 C  CA    . TRP E 4 283  ? 141.475 155.138 78.689  1.00 166.20 ? 283  TRP F CA    1 
ATOM   22511 C  C     . TRP E 4 283  ? 142.798 155.791 79.066  1.00 166.20 ? 283  TRP F C     1 
ATOM   22512 O  O     . TRP E 4 283  ? 143.463 155.351 80.009  1.00 166.20 ? 283  TRP F O     1 
ATOM   22513 C  CB    . TRP E 4 283  ? 141.652 154.224 77.478  1.00 166.20 ? 283  TRP F CB    1 
ATOM   22514 C  CG    . TRP E 4 283  ? 142.705 153.180 77.666  1.00 166.20 ? 283  TRP F CG    1 
ATOM   22515 C  CD1   . TRP E 4 283  ? 142.888 152.386 78.760  1.00 166.20 ? 283  TRP F CD1   1 
ATOM   22516 C  CD2   . TRP E 4 283  ? 143.723 152.811 76.728  1.00 166.20 ? 283  TRP F CD2   1 
ATOM   22517 N  NE1   . TRP E 4 283  ? 143.959 151.548 78.562  1.00 166.20 ? 283  TRP F NE1   1 
ATOM   22518 C  CE2   . TRP E 4 283  ? 144.488 151.789 77.322  1.00 166.20 ? 283  TRP F CE2   1 
ATOM   22519 C  CE3   . TRP E 4 283  ? 144.060 153.247 75.443  1.00 166.20 ? 283  TRP F CE3   1 
ATOM   22520 C  CZ2   . TRP E 4 283  ? 145.570 151.196 76.676  1.00 166.20 ? 283  TRP F CZ2   1 
ATOM   22521 C  CZ3   . TRP E 4 283  ? 145.134 152.657 74.804  1.00 166.20 ? 283  TRP F CZ3   1 
ATOM   22522 C  CH2   . TRP E 4 283  ? 145.877 151.642 75.421  1.00 166.20 ? 283  TRP F CH2   1 
ATOM   22523 N  N     . ILE E 4 284  ? 143.206 156.837 78.343  1.00 164.03 ? 284  ILE F N     1 
ATOM   22524 C  CA    . ILE E 4 284  ? 144.466 157.490 78.699  1.00 164.03 ? 284  ILE F CA    1 
ATOM   22525 C  C     . ILE E 4 284  ? 144.331 158.220 80.032  1.00 164.03 ? 284  ILE F C     1 
ATOM   22526 O  O     . ILE E 4 284  ? 145.284 158.279 80.821  1.00 164.03 ? 284  ILE F O     1 
ATOM   22527 C  CB    . ILE E 4 284  ? 144.960 158.429 77.581  1.00 164.03 ? 284  ILE F CB    1 
ATOM   22528 C  CG1   . ILE E 4 284  ? 143.853 159.358 77.101  1.00 164.03 ? 284  ILE F CG1   1 
ATOM   22529 C  CG2   . ILE E 4 284  ? 145.520 157.621 76.419  1.00 164.03 ? 284  ILE F CG2   1 
ATOM   22530 C  CD1   . ILE E 4 284  ? 144.348 160.543 76.302  1.00 164.03 ? 284  ILE F CD1   1 
ATOM   22531 N  N     . CYS E 4 285  ? 143.148 158.780 80.313  1.00 157.37 ? 285  CYS F N     1 
ATOM   22532 C  CA    . CYS E 4 285  ? 142.930 159.409 81.613  1.00 157.37 ? 285  CYS F CA    1 
ATOM   22533 C  C     . CYS E 4 285  ? 143.077 158.399 82.745  1.00 157.37 ? 285  CYS F C     1 
ATOM   22534 O  O     . CYS E 4 285  ? 143.671 158.703 83.786  1.00 157.37 ? 285  CYS F O     1 
ATOM   22535 C  CB    . CYS E 4 285  ? 141.550 160.066 81.655  1.00 157.37 ? 285  CYS F CB    1 
ATOM   22536 S  SG    . CYS E 4 285  ? 140.958 160.449 83.322  1.00 157.37 ? 285  CYS F SG    1 
ATOM   22537 N  N     . ARG E 4 286  ? 142.537 157.193 82.562  1.00 153.19 ? 286  ARG F N     1 
ATOM   22538 C  CA    . ARG E 4 286  ? 142.694 156.147 83.570  1.00 153.19 ? 286  ARG F CA    1 
ATOM   22539 C  C     . ARG E 4 286  ? 144.145 155.684 83.668  1.00 153.19 ? 286  ARG F C     1 
ATOM   22540 O  O     . ARG E 4 286  ? 144.646 155.406 84.766  1.00 153.19 ? 286  ARG F O     1 
ATOM   22541 C  CB    . ARG E 4 286  ? 141.775 154.970 83.245  1.00 153.19 ? 286  ARG F CB    1 
ATOM   22542 C  CG    . ARG E 4 286  ? 140.354 155.131 83.759  1.00 153.19 ? 286  ARG F CG    1 
ATOM   22543 C  CD    . ARG E 4 286  ? 140.278 154.977 85.271  1.00 153.19 ? 286  ARG F CD    1 
ATOM   22544 N  NE    . ARG E 4 286  ? 140.763 153.677 85.719  1.00 153.19 ? 286  ARG F NE    1 
ATOM   22545 C  CZ    . ARG E 4 286  ? 141.945 153.468 86.281  1.00 153.19 ? 286  ARG F CZ    1 
ATOM   22546 N  NH1   . ARG E 4 286  ? 142.797 154.459 86.488  1.00 153.19 ? 286  ARG F NH1   1 
ATOM   22547 N  NH2   . ARG E 4 286  ? 142.281 152.234 86.647  1.00 153.19 ? 286  ARG F NH2   1 
ATOM   22548 N  N     . ASP E 4 287  ? 144.830 155.587 82.526  1.00 152.00 ? 287  ASP F N     1 
ATOM   22549 C  CA    . ASP E 4 287  ? 146.211 155.122 82.522  1.00 152.00 ? 287  ASP F CA    1 
ATOM   22550 C  C     . ASP E 4 287  ? 147.138 156.102 83.226  1.00 152.00 ? 287  ASP F C     1 
ATOM   22551 O  O     . ASP E 4 287  ? 148.135 155.686 83.826  1.00 152.00 ? 287  ASP F O     1 
ATOM   22552 C  CB    . ASP E 4 287  ? 146.676 154.883 81.086  1.00 152.00 ? 287  ASP F CB    1 
ATOM   22553 C  CG    . ASP E 4 287  ? 148.112 154.414 81.011  1.00 152.00 ? 287  ASP F CG    1 
ATOM   22554 O  OD1   . ASP E 4 287  ? 148.362 153.220 81.274  1.00 152.00 ? 287  ASP F OD1   1 
ATOM   22555 O  OD2   . ASP E 4 287  ? 148.990 155.240 80.688  1.00 152.00 ? 287  ASP F OD2   1 
ATOM   22556 N  N     . GLY E 4 288  ? 146.833 157.399 83.162  1.00 149.79 ? 288  GLY F N     1 
ATOM   22557 C  CA    . GLY E 4 288  ? 147.611 158.363 83.927  1.00 149.79 ? 288  GLY F CA    1 
ATOM   22558 C  C     . GLY E 4 288  ? 147.556 158.092 85.419  1.00 149.79 ? 288  GLY F C     1 
ATOM   22559 O  O     . GLY E 4 288  ? 148.582 158.091 86.107  1.00 149.79 ? 288  GLY F O     1 
ATOM   22560 N  N     . ASP E 4 289  ? 146.350 157.844 85.938  1.00 143.88 ? 289  ASP F N     1 
ATOM   22561 C  CA    . ASP E 4 289  ? 146.203 157.496 87.348  1.00 143.88 ? 289  ASP F CA    1 
ATOM   22562 C  C     . ASP E 4 289  ? 146.908 156.185 87.668  1.00 143.88 ? 289  ASP F C     1 
ATOM   22563 O  O     . ASP E 4 289  ? 147.535 156.048 88.727  1.00 143.88 ? 289  ASP F O     1 
ATOM   22564 C  CB    . ASP E 4 289  ? 144.720 157.407 87.711  1.00 143.88 ? 289  ASP F CB    1 
ATOM   22565 C  CG    . ASP E 4 289  ? 144.201 158.675 88.359  1.00 143.88 ? 289  ASP F CG    1 
ATOM   22566 O  OD1   . ASP E 4 289  ? 144.998 159.616 88.551  1.00 143.88 ? 289  ASP F OD1   1 
ATOM   22567 O  OD2   . ASP E 4 289  ? 142.995 158.729 88.678  1.00 143.88 ? 289  ASP F OD2   1 
ATOM   22568 N  N     . ARG E 4 290  ? 146.803 155.203 86.769  1.00 143.75 ? 290  ARG F N     1 
ATOM   22569 C  CA    . ARG E 4 290  ? 147.481 153.928 86.987  1.00 143.75 ? 290  ARG F CA    1 
ATOM   22570 C  C     . ARG E 4 290  ? 148.987 154.128 87.109  1.00 143.75 ? 290  ARG F C     1 
ATOM   22571 O  O     . ARG E 4 290  ? 149.632 153.570 88.006  1.00 143.75 ? 290  ARG F O     1 
ATOM   22572 C  CB    . ARG E 4 290  ? 147.153 152.960 85.850  1.00 143.75 ? 290  ARG F CB    1 
ATOM   22573 C  CG    . ARG E 4 290  ? 145.805 152.271 85.986  1.00 143.75 ? 290  ARG F CG    1 
ATOM   22574 C  CD    . ARG E 4 290  ? 145.660 151.137 84.982  1.00 143.75 ? 290  ARG F CD    1 
ATOM   22575 N  NE    . ARG E 4 290  ? 144.266 150.895 84.625  1.00 143.75 ? 290  ARG F NE    1 
ATOM   22576 C  CZ    . ARG E 4 290  ? 143.603 151.568 83.694  1.00 143.75 ? 290  ARG F CZ    1 
ATOM   22577 N  NH1   . ARG E 4 290  ? 144.177 152.536 82.999  1.00 143.75 ? 290  ARG F NH1   1 
ATOM   22578 N  NH2   . ARG E 4 290  ? 142.331 151.261 83.454  1.00 143.75 ? 290  ARG F NH2   1 
ATOM   22579 N  N     . ALA E 4 291  ? 149.562 154.942 86.221  1.00 140.60 ? 291  ALA F N     1 
ATOM   22580 C  CA    . ALA E 4 291  ? 150.992 155.227 86.279  1.00 140.60 ? 291  ALA F CA    1 
ATOM   22581 C  C     . ALA E 4 291  ? 151.360 155.974 87.554  1.00 140.60 ? 291  ALA F C     1 
ATOM   22582 O  O     . ALA E 4 291  ? 152.415 155.717 88.148  1.00 140.60 ? 291  ALA F O     1 
ATOM   22583 C  CB    . ALA E 4 291  ? 151.416 156.029 85.050  1.00 140.60 ? 291  ALA F CB    1 
ATOM   22584 N  N     . LYS E 4 292  ? 150.515 156.915 87.980  1.00 131.65 ? 292  LYS F N     1 
ATOM   22585 C  CA    . LYS E 4 292  ? 150.794 157.661 89.204  1.00 131.65 ? 292  LYS F CA    1 
ATOM   22586 C  C     . LYS E 4 292  ? 150.849 156.732 90.412  1.00 131.65 ? 292  LYS F C     1 
ATOM   22587 O  O     . LYS E 4 292  ? 151.783 156.798 91.225  1.00 131.65 ? 292  LYS F O     1 
ATOM   22588 C  CB    . LYS E 4 292  ? 149.737 158.748 89.397  1.00 131.65 ? 292  LYS F CB    1 
ATOM   22589 C  CG    . LYS E 4 292  ? 149.937 159.613 90.628  1.00 131.65 ? 292  LYS F CG    1 
ATOM   22590 C  CD    . LYS E 4 292  ? 148.729 159.548 91.546  1.00 131.65 ? 292  LYS F CD    1 
ATOM   22591 C  CE    . LYS E 4 292  ? 148.735 160.696 92.542  1.00 131.65 ? 292  LYS F CE    1 
ATOM   22592 N  NZ    . LYS E 4 292  ? 147.504 160.711 93.379  1.00 131.65 ? 292  LYS F NZ    1 
ATOM   22593 N  N     . ASN E 4 293  ? 149.861 155.842 90.536  1.00 129.64 ? 293  ASN F N     1 
ATOM   22594 C  CA    . ASN E 4 293  ? 149.874 154.881 91.637  1.00 129.64 ? 293  ASN F CA    1 
ATOM   22595 C  C     . ASN E 4 293  ? 151.062 153.931 91.535  1.00 129.64 ? 293  ASN F C     1 
ATOM   22596 O  O     . ASN E 4 293  ? 151.662 153.568 92.555  1.00 129.64 ? 293  ASN F O     1 
ATOM   22597 C  CB    . ASN E 4 293  ? 148.560 154.103 91.682  1.00 129.64 ? 293  ASN F CB    1 
ATOM   22598 C  CG    . ASN E 4 293  ? 147.349 154.996 91.518  1.00 129.64 ? 293  ASN F CG    1 
ATOM   22599 O  OD1   . ASN E 4 293  ? 147.474 156.216 91.409  1.00 129.64 ? 293  ASN F OD1   1 
ATOM   22600 N  ND2   . ASN E 4 293  ? 146.167 154.392 91.491  1.00 129.64 ? 293  ASN F ND2   1 
ATOM   22601 N  N     . HIS E 4 294  ? 151.413 153.509 90.317  1.00 129.06 ? 294  HIS F N     1 
ATOM   22602 C  CA    . HIS E 4 294  ? 152.570 152.637 90.142  1.00 129.06 ? 294  HIS F CA    1 
ATOM   22603 C  C     . HIS E 4 294  ? 153.838 153.312 90.649  1.00 129.06 ? 294  HIS F C     1 
ATOM   22604 O  O     . HIS E 4 294  ? 154.632 152.706 91.380  1.00 129.06 ? 294  HIS F O     1 
ATOM   22605 C  CB    . HIS E 4 294  ? 152.712 152.254 88.667  1.00 129.06 ? 294  HIS F CB    1 
ATOM   22606 C  CG    . HIS E 4 294  ? 153.790 151.249 88.397  1.00 129.06 ? 294  HIS F CG    1 
ATOM   22607 N  ND1   . HIS E 4 294  ? 154.572 150.703 89.392  1.00 129.06 ? 294  HIS F ND1   1 
ATOM   22608 C  CD2   . HIS E 4 294  ? 154.217 150.694 87.238  1.00 129.06 ? 294  HIS F CD2   1 
ATOM   22609 C  CE1   . HIS E 4 294  ? 155.432 149.854 88.859  1.00 129.06 ? 294  HIS F CE1   1 
ATOM   22610 N  NE2   . HIS E 4 294  ? 155.237 149.830 87.553  1.00 129.06 ? 294  HIS F NE2   1 
ATOM   22611 N  N     . LEU E 4 295  ? 154.036 154.579 90.279  1.00 122.98 ? 295  LEU F N     1 
ATOM   22612 C  CA    . LEU E 4 295  ? 155.212 155.312 90.734  1.00 122.98 ? 295  LEU F CA    1 
ATOM   22613 C  C     . LEU E 4 295  ? 155.213 155.465 92.250  1.00 122.98 ? 295  LEU F C     1 
ATOM   22614 O  O     . LEU E 4 295  ? 156.256 155.308 92.899  1.00 122.98 ? 295  LEU F O     1 
ATOM   22615 C  CB    . LEU E 4 295  ? 155.269 156.680 90.056  1.00 122.98 ? 295  LEU F CB    1 
ATOM   22616 C  CG    . LEU E 4 295  ? 156.542 157.497 90.280  1.00 122.98 ? 295  LEU F CG    1 
ATOM   22617 C  CD1   . LEU E 4 295  ? 157.755 156.752 89.750  1.00 122.98 ? 295  LEU F CD1   1 
ATOM   22618 C  CD2   . LEU E 4 295  ? 156.421 158.864 89.629  1.00 122.98 ? 295  LEU F CD2   1 
ATOM   22619 N  N     . LEU E 4 296  ? 154.050 155.773 92.831  1.00 118.73 ? 296  LEU F N     1 
ATOM   22620 C  CA    . LEU E 4 296  ? 153.963 155.925 94.281  1.00 118.73 ? 296  LEU F CA    1 
ATOM   22621 C  C     . LEU E 4 296  ? 154.374 154.641 94.990  1.00 118.73 ? 296  LEU F C     1 
ATOM   22622 O  O     . LEU E 4 296  ? 155.201 154.658 95.914  1.00 118.73 ? 296  LEU F O     1 
ATOM   22623 C  CB    . LEU E 4 296  ? 152.540 156.317 94.677  1.00 118.73 ? 296  LEU F CB    1 
ATOM   22624 C  CG    . LEU E 4 296  ? 152.299 157.790 94.988  1.00 118.73 ? 296  LEU F CG    1 
ATOM   22625 C  CD1   . LEU E 4 296  ? 152.725 158.608 93.803  1.00 118.73 ? 296  LEU F CD1   1 
ATOM   22626 C  CD2   . LEU E 4 296  ? 150.842 158.048 95.308  1.00 118.73 ? 296  LEU F CD2   1 
ATOM   22627 N  N     . GLU E 4 297  ? 153.797 153.514 94.565  1.00 120.47 ? 297  GLU F N     1 
ATOM   22628 C  CA    . GLU E 4 297  ? 154.109 152.236 95.194  1.00 120.47 ? 297  GLU F CA    1 
ATOM   22629 C  C     . GLU E 4 297  ? 155.575 151.878 95.004  1.00 120.47 ? 297  GLU F C     1 
ATOM   22630 O  O     . GLU E 4 297  ? 156.207 151.318 95.907  1.00 120.47 ? 297  GLU F O     1 
ATOM   22631 C  CB    . GLU E 4 297  ? 153.208 151.137 94.630  1.00 120.47 ? 297  GLU F CB    1 
ATOM   22632 C  CG    . GLU E 4 297  ? 151.728 151.351 94.902  1.00 120.47 ? 297  GLU F CG    1 
ATOM   22633 C  CD    . GLU E 4 297  ? 150.848 150.841 93.777  1.00 120.47 ? 297  GLU F CD    1 
ATOM   22634 O  OE1   . GLU E 4 297  ? 151.340 150.738 92.634  1.00 120.47 ? 297  GLU F OE1   1 
ATOM   22635 O  OE2   . GLU E 4 297  ? 149.662 150.547 94.034  1.00 120.47 ? 297  GLU F OE2   1 
ATOM   22636 N  N     . ALA E 4 298  ? 156.135 152.197 93.836  1.00 117.67 ? 298  ALA F N     1 
ATOM   22637 C  CA    . ALA E 4 298  ? 157.544 151.910 93.595  1.00 117.67 ? 298  ALA F CA    1 
ATOM   22638 C  C     . ALA E 4 298  ? 158.443 152.716 94.523  1.00 117.67 ? 298  ALA F C     1 
ATOM   22639 O  O     . ALA E 4 298  ? 159.456 152.205 95.015  1.00 117.67 ? 298  ALA F O     1 
ATOM   22640 C  CB    . ALA E 4 298  ? 157.893 152.191 92.135  1.00 117.67 ? 298  ALA F CB    1 
ATOM   22641 N  N     . ASN E 4 299  ? 158.093 153.975 94.776  1.00 113.51 ? 299  ASN F N     1 
ATOM   22642 C  CA    . ASN E 4 299  ? 158.993 154.888 95.466  1.00 113.51 ? 299  ASN F CA    1 
ATOM   22643 C  C     . ASN E 4 299  ? 158.694 155.043 96.955  1.00 113.51 ? 299  ASN F C     1 
ATOM   22644 O  O     . ASN E 4 299  ? 159.341 155.860 97.617  1.00 113.51 ? 299  ASN F O     1 
ATOM   22645 C  CB    . ASN E 4 299  ? 158.970 156.246 94.771  1.00 113.51 ? 299  ASN F CB    1 
ATOM   22646 C  CG    . ASN E 4 299  ? 159.589 156.191 93.391  1.00 113.51 ? 299  ASN F CG    1 
ATOM   22647 O  OD1   . ASN E 4 299  ? 160.154 155.172 92.995  1.00 113.51 ? 299  ASN F OD1   1 
ATOM   22648 N  ND2   . ASN E 4 299  ? 159.467 157.276 92.643  1.00 113.51 ? 299  ASN F ND2   1 
ATOM   22649 N  N     . LEU E 4 300  ? 157.735 154.286 97.499  1.00 109.36 ? 300  LEU F N     1 
ATOM   22650 C  CA    . LEU E 4 300  ? 157.562 154.269 98.956  1.00 109.36 ? 300  LEU F CA    1 
ATOM   22651 C  C     . LEU E 4 300  ? 158.845 153.877 99.693  1.00 109.36 ? 300  LEU F C     1 
ATOM   22652 O  O     . LEU E 4 300  ? 159.041 154.261 100.859 1.00 109.36 ? 300  LEU F O     1 
ATOM   22653 C  CB    . LEU E 4 300  ? 156.436 153.310 99.351  1.00 109.36 ? 300  LEU F CB    1 
ATOM   22654 C  CG    . LEU E 4 300  ? 155.065 153.536 98.718  1.00 109.36 ? 300  LEU F CG    1 
ATOM   22655 C  CD1   . LEU E 4 300  ? 154.104 152.406 99.034  1.00 109.36 ? 300  LEU F CD1   1 
ATOM   22656 C  CD2   . LEU E 4 300  ? 154.496 154.868 99.173  1.00 109.36 ? 300  LEU F CD2   1 
ATOM   22657 N  N     . ARG E 4 301  ? 159.714 153.097 99.045  1.00 112.49 ? 301  ARG F N     1 
ATOM   22658 C  CA    . ARG E 4 301  ? 160.950 152.664 99.691  1.00 112.49 ? 301  ARG F CA    1 
ATOM   22659 C  C     . ARG E 4 301  ? 161.863 153.845 99.998  1.00 112.49 ? 301  ARG F C     1 
ATOM   22660 O  O     . ARG E 4 301  ? 162.515 153.876 101.048 1.00 112.49 ? 301  ARG F O     1 
ATOM   22661 C  CB    . ARG E 4 301  ? 161.671 151.639 98.819  1.00 112.49 ? 301  ARG F CB    1 
ATOM   22662 C  CG    . ARG E 4 301  ? 162.599 150.726 99.600  1.00 112.49 ? 301  ARG F CG    1 
ATOM   22663 C  CD    . ARG E 4 301  ? 163.319 149.750 98.691  1.00 112.49 ? 301  ARG F CD    1 
ATOM   22664 N  NE    . ARG E 4 301  ? 162.508 148.572 98.413  1.00 112.49 ? 301  ARG F NE    1 
ATOM   22665 C  CZ    . ARG E 4 301  ? 162.919 147.531 97.703  1.00 112.49 ? 301  ARG F CZ    1 
ATOM   22666 N  NH1   . ARG E 4 301  ? 164.137 147.483 97.189  1.00 112.49 ? 301  ARG F NH1   1 
ATOM   22667 N  NH2   . ARG E 4 301  ? 162.089 146.511 97.507  1.00 112.49 ? 301  ARG F NH2   1 
ATOM   22668 N  N     . LEU E 4 302  ? 161.934 154.822 99.093  1.00 110.30 ? 302  LEU F N     1 
ATOM   22669 C  CA    . LEU E 4 302  ? 162.709 156.025 99.380  1.00 110.30 ? 302  LEU F CA    1 
ATOM   22670 C  C     . LEU E 4 302  ? 162.149 156.756 100.592 1.00 110.30 ? 302  LEU F C     1 
ATOM   22671 O  O     . LEU E 4 302  ? 162.908 157.261 101.428 1.00 110.30 ? 302  LEU F O     1 
ATOM   22672 C  CB    . LEU E 4 302  ? 162.729 156.944 98.160  1.00 110.30 ? 302  LEU F CB    1 
ATOM   22673 C  CG    . LEU E 4 302  ? 163.446 158.284 98.338  1.00 110.30 ? 302  LEU F CG    1 
ATOM   22674 C  CD1   . LEU E 4 302  ? 164.890 158.073 98.765  1.00 110.30 ? 302  LEU F CD1   1 
ATOM   22675 C  CD2   . LEU E 4 302  ? 163.375 159.101 97.060  1.00 110.30 ? 302  LEU F CD2   1 
ATOM   22676 N  N     . VAL E 4 303  ? 160.820 156.815 100.706 1.00 106.04 ? 303  VAL F N     1 
ATOM   22677 C  CA    . VAL E 4 303  ? 160.197 157.489 101.842 1.00 106.04 ? 303  VAL F CA    1 
ATOM   22678 C  C     . VAL E 4 303  ? 160.595 156.813 103.145 1.00 106.04 ? 303  VAL F C     1 
ATOM   22679 O  O     . VAL E 4 303  ? 160.994 157.476 104.111 1.00 106.04 ? 303  VAL F O     1 
ATOM   22680 C  CB    . VAL E 4 303  ? 158.668 157.525 101.673 1.00 106.04 ? 303  VAL F CB    1 
ATOM   22681 C  CG1   . VAL E 4 303  ? 157.980 157.576 103.029 1.00 106.04 ? 303  VAL F CG1   1 
ATOM   22682 C  CG2   . VAL E 4 303  ? 158.265 158.714 100.839 1.00 106.04 ? 303  VAL F CG2   1 
ATOM   22683 N  N     . VAL E 4 304  ? 160.494 155.482 103.196 1.00 104.81 ? 304  VAL F N     1 
ATOM   22684 C  CA    . VAL E 4 304  ? 160.802 154.799 104.453 1.00 104.81 ? 304  VAL F CA    1 
ATOM   22685 C  C     . VAL E 4 304  ? 162.293 154.901 104.764 1.00 104.81 ? 304  VAL F C     1 
ATOM   22686 O  O     . VAL E 4 304  ? 162.690 155.078 105.925 1.00 104.81 ? 304  VAL F O     1 
ATOM   22687 C  CB    . VAL E 4 304  ? 160.309 153.337 104.432 1.00 104.81 ? 304  VAL F CB    1 
ATOM   22688 C  CG1   . VAL E 4 304  ? 160.866 152.580 103.251 1.00 104.81 ? 304  VAL F CG1   1 
ATOM   22689 C  CG2   . VAL E 4 304  ? 160.666 152.636 105.736 1.00 104.81 ? 304  VAL F CG2   1 
ATOM   22690 N  N     . SER E 4 305  ? 163.141 154.826 103.733 1.00 107.91 ? 305  SER F N     1 
ATOM   22691 C  CA    . SER E 4 305  ? 164.577 154.962 103.951 1.00 107.91 ? 305  SER F CA    1 
ATOM   22692 C  C     . SER E 4 305  ? 164.925 156.337 104.506 1.00 107.91 ? 305  SER F C     1 
ATOM   22693 O  O     . SER E 4 305  ? 165.774 156.459 105.395 1.00 107.91 ? 305  SER F O     1 
ATOM   22694 C  CB    . SER E 4 305  ? 165.332 154.706 102.647 1.00 107.91 ? 305  SER F CB    1 
ATOM   22695 O  OG    . SER E 4 305  ? 165.274 155.836 101.795 1.00 107.91 ? 305  SER F OG    1 
ATOM   22696 N  N     . LEU E 4 306  ? 164.285 157.389 103.989 1.00 104.29 ? 306  LEU F N     1 
ATOM   22697 C  CA    . LEU E 4 306  ? 164.556 158.727 104.504 1.00 104.29 ? 306  LEU F CA    1 
ATOM   22698 C  C     . LEU E 4 306  ? 163.991 158.912 105.907 1.00 104.29 ? 306  LEU F C     1 
ATOM   22699 O  O     . LEU E 4 306  ? 164.602 159.597 106.735 1.00 104.29 ? 306  LEU F O     1 
ATOM   22700 C  CB    . LEU E 4 306  ? 163.986 159.784 103.560 1.00 104.29 ? 306  LEU F CB    1 
ATOM   22701 C  CG    . LEU E 4 306  ? 164.376 161.241 103.833 1.00 104.29 ? 306  LEU F CG    1 
ATOM   22702 C  CD1   . LEU E 4 306  ? 165.797 161.353 104.375 1.00 104.29 ? 306  LEU F CD1   1 
ATOM   22703 C  CD2   . LEU E 4 306  ? 164.212 162.088 102.583 1.00 104.29 ? 306  LEU F CD2   1 
ATOM   22704 N  N     . ALA E 4 307  ? 162.838 158.313 106.197 1.00 100.79 ? 307  ALA F N     1 
ATOM   22705 C  CA    . ALA E 4 307  ? 162.214 158.469 107.504 1.00 100.79 ? 307  ALA F CA    1 
ATOM   22706 C  C     . ALA E 4 307  ? 162.815 157.560 108.566 1.00 100.79 ? 307  ALA F C     1 
ATOM   22707 O  O     . ALA E 4 307  ? 162.435 157.674 109.736 1.00 100.79 ? 307  ALA F O     1 
ATOM   22708 C  CB    . ALA E 4 307  ? 160.709 158.213 107.403 1.00 100.79 ? 307  ALA F CB    1 
ATOM   22709 N  N     . LYS E 4 308  ? 163.730 156.660 108.196 1.00 107.75 ? 308  LYS F N     1 
ATOM   22710 C  CA    . LYS E 4 308  ? 164.342 155.788 109.194 1.00 107.75 ? 308  LYS F CA    1 
ATOM   22711 C  C     . LYS E 4 308  ? 165.168 156.553 110.224 1.00 107.75 ? 308  LYS F C     1 
ATOM   22712 O  O     . LYS E 4 308  ? 165.411 156.026 111.315 1.00 107.75 ? 308  LYS F O     1 
ATOM   22713 C  CB    . LYS E 4 308  ? 165.229 154.739 108.519 1.00 107.75 ? 308  LYS F CB    1 
ATOM   22714 C  CG    . LYS E 4 308  ? 166.620 155.240 108.164 1.00 107.75 ? 308  LYS F CG    1 
ATOM   22715 C  CD    . LYS E 4 308  ? 167.607 154.095 108.010 1.00 107.75 ? 308  LYS F CD    1 
ATOM   22716 C  CE    . LYS E 4 308  ? 167.225 153.186 106.857 1.00 107.75 ? 308  LYS F CE    1 
ATOM   22717 N  NZ    . LYS E 4 308  ? 168.140 152.016 106.752 1.00 107.75 ? 308  LYS F NZ    1 
ATOM   22718 N  N     . ARG E 4 309  ? 165.605 157.774 109.913 1.00 107.70 ? 309  ARG F N     1 
ATOM   22719 C  CA    . ARG E 4 309  ? 166.551 158.484 110.765 1.00 107.70 ? 309  ARG F CA    1 
ATOM   22720 C  C     . ARG E 4 309  ? 165.927 159.603 111.589 1.00 107.70 ? 309  ARG F C     1 
ATOM   22721 O  O     . ARG E 4 309  ? 166.618 160.182 112.433 1.00 107.70 ? 309  ARG F O     1 
ATOM   22722 C  CB    . ARG E 4 309  ? 167.695 159.057 109.919 1.00 107.70 ? 309  ARG F CB    1 
ATOM   22723 C  CG    . ARG E 4 309  ? 167.365 160.367 109.229 1.00 107.70 ? 309  ARG F CG    1 
ATOM   22724 C  CD    . ARG E 4 309  ? 168.542 160.865 108.408 1.00 107.70 ? 309  ARG F CD    1 
ATOM   22725 N  NE    . ARG E 4 309  ? 168.543 160.316 107.058 1.00 107.70 ? 309  ARG F NE    1 
ATOM   22726 C  CZ    . ARG E 4 309  ? 169.269 159.275 106.674 1.00 107.70 ? 309  ARG F CZ    1 
ATOM   22727 N  NH1   . ARG E 4 309  ? 170.065 158.638 107.517 1.00 107.70 ? 309  ARG F NH1   1 
ATOM   22728 N  NH2   . ARG E 4 309  ? 169.195 158.862 105.412 1.00 107.70 ? 309  ARG F NH2   1 
ATOM   22729 N  N     . TYR E 4 310  ? 164.654 159.924 111.376 1.00 108.51 ? 310  TYR F N     1 
ATOM   22730 C  CA    . TYR E 4 310  ? 163.990 160.965 112.151 1.00 108.51 ? 310  TYR F CA    1 
ATOM   22731 C  C     . TYR E 4 310  ? 163.255 160.425 113.370 1.00 108.51 ? 310  TYR F C     1 
ATOM   22732 O  O     . TYR E 4 310  ? 162.587 161.199 114.063 1.00 108.51 ? 310  TYR F O     1 
ATOM   22733 C  CB    . TYR E 4 310  ? 163.012 161.748 111.269 1.00 108.51 ? 310  TYR F CB    1 
ATOM   22734 C  CG    . TYR E 4 310  ? 163.683 162.740 110.350 1.00 108.51 ? 310  TYR F CG    1 
ATOM   22735 C  CD1   . TYR E 4 310  ? 164.425 162.315 109.258 1.00 108.51 ? 310  TYR F CD1   1 
ATOM   22736 C  CD2   . TYR E 4 310  ? 163.581 164.104 110.583 1.00 108.51 ? 310  TYR F CD2   1 
ATOM   22737 C  CE1   . TYR E 4 310  ? 165.042 163.220 108.419 1.00 108.51 ? 310  TYR F CE1   1 
ATOM   22738 C  CE2   . TYR E 4 310  ? 164.195 165.016 109.751 1.00 108.51 ? 310  TYR F CE2   1 
ATOM   22739 C  CZ    . TYR E 4 310  ? 164.924 164.570 108.671 1.00 108.51 ? 310  TYR F CZ    1 
ATOM   22740 O  OH    . TYR E 4 310  ? 165.537 165.478 107.841 1.00 108.51 ? 310  TYR F OH    1 
ATOM   22741 N  N     . THR E 4 311  ? 163.355 159.129 113.645 1.00 110.50 ? 311  THR F N     1 
ATOM   22742 C  CA    . THR E 4 311  ? 162.679 158.549 114.793 1.00 110.50 ? 311  THR F CA    1 
ATOM   22743 C  C     . THR E 4 311  ? 163.406 158.928 116.083 1.00 110.50 ? 311  THR F C     1 
ATOM   22744 O  O     . THR E 4 311  ? 164.439 159.604 116.080 1.00 110.50 ? 311  THR F O     1 
ATOM   22745 C  CB    . THR E 4 311  ? 162.592 157.032 114.648 1.00 110.50 ? 311  THR F CB    1 
ATOM   22746 O  OG1   . THR E 4 311  ? 161.892 156.482 115.770 1.00 110.50 ? 311  THR F OG1   1 
ATOM   22747 C  CG2   . THR E 4 311  ? 163.985 156.425 114.581 1.00 110.50 ? 311  THR F CG2   1 
ATOM   22748 N  N     . GLY E 4 312  ? 162.850 158.479 117.206 1.00 119.50 ? 312  GLY F N     1 
ATOM   22749 C  CA    . GLY E 4 312  ? 163.472 158.656 118.500 1.00 119.50 ? 312  GLY F CA    1 
ATOM   22750 C  C     . GLY E 4 312  ? 163.098 159.915 119.252 1.00 119.50 ? 312  GLY F C     1 
ATOM   22751 O  O     . GLY E 4 312  ? 163.548 160.087 120.392 1.00 119.50 ? 312  GLY F O     1 
ATOM   22752 N  N     . ARG E 4 313  ? 162.293 160.799 118.666 1.00 122.12 ? 313  ARG F N     1 
ATOM   22753 C  CA    . ARG E 4 313  ? 161.904 162.028 119.355 1.00 122.12 ? 313  ARG F CA    1 
ATOM   22754 C  C     . ARG E 4 313  ? 160.514 162.441 118.894 1.00 122.12 ? 313  ARG F C     1 
ATOM   22755 O  O     . ARG E 4 313  ? 160.332 162.836 117.739 1.00 122.12 ? 313  ARG F O     1 
ATOM   22756 C  CB    . ARG E 4 313  ? 162.916 163.143 119.107 1.00 122.12 ? 313  ARG F CB    1 
ATOM   22757 C  CG    . ARG E 4 313  ? 163.593 163.089 117.751 1.00 122.12 ? 313  ARG F CG    1 
ATOM   22758 C  CD    . ARG E 4 313  ? 164.438 164.329 117.527 1.00 122.12 ? 313  ARG F CD    1 
ATOM   22759 N  NE    . ARG E 4 313  ? 164.646 164.607 116.111 1.00 122.12 ? 313  ARG F NE    1 
ATOM   22760 C  CZ    . ARG E 4 313  ? 165.011 165.786 115.627 1.00 122.12 ? 313  ARG F CZ    1 
ATOM   22761 N  NH1   . ARG E 4 313  ? 165.218 166.825 116.419 1.00 122.12 ? 313  ARG F NH1   1 
ATOM   22762 N  NH2   . ARG E 4 313  ? 165.173 165.926 114.314 1.00 122.12 ? 313  ARG F NH2   1 
ATOM   22763 N  N     . GLY E 4 314  ? 159.543 162.351 119.799 1.00 112.28 ? 314  GLY F N     1 
ATOM   22764 C  CA    . GLY E 4 314  ? 158.209 162.864 119.559 1.00 112.28 ? 314  GLY F CA    1 
ATOM   22765 C  C     . GLY E 4 314  ? 157.296 161.944 118.777 1.00 112.28 ? 314  GLY F C     1 
ATOM   22766 O  O     . GLY E 4 314  ? 156.409 161.307 119.353 1.00 112.28 ? 314  GLY F O     1 
ATOM   22767 N  N     . MET E 4 315  ? 157.503 161.858 117.466 1.00 102.93 ? 315  MET F N     1 
ATOM   22768 C  CA    . MET E 4 315  ? 156.620 161.074 116.621 1.00 102.93 ? 315  MET F CA    1 
ATOM   22769 C  C     . MET E 4 315  ? 157.019 159.600 116.635 1.00 102.93 ? 315  MET F C     1 
ATOM   22770 O  O     . MET E 4 315  ? 158.074 159.213 117.144 1.00 102.93 ? 315  MET F O     1 
ATOM   22771 C  CB    . MET E 4 315  ? 156.629 161.609 115.190 1.00 102.93 ? 315  MET F CB    1 
ATOM   22772 C  CG    . MET E 4 315  ? 156.147 163.041 115.056 1.00 102.93 ? 315  MET F CG    1 
ATOM   22773 S  SD    . MET E 4 315  ? 154.403 163.136 114.611 1.00 102.93 ? 315  MET F SD    1 
ATOM   22774 C  CE    . MET E 4 315  ? 154.519 163.489 112.859 1.00 102.93 ? 315  MET F CE    1 
ATOM   22775 N  N     . ALA E 4 316  ? 156.147 158.774 116.069 1.00 96.88  ? 316  ALA F N     1 
ATOM   22776 C  CA    . ALA E 4 316  ? 156.405 157.355 115.895 1.00 96.88  ? 316  ALA F CA    1 
ATOM   22777 C  C     . ALA E 4 316  ? 156.927 157.086 114.489 1.00 96.88  ? 316  ALA F C     1 
ATOM   22778 O  O     . ALA E 4 316  ? 156.737 157.883 113.566 1.00 96.88  ? 316  ALA F O     1 
ATOM   22779 C  CB    . ALA E 4 316  ? 155.139 156.534 116.155 1.00 96.88  ? 316  ALA F CB    1 
ATOM   22780 N  N     . PHE E 4 317  ? 157.589 155.937 114.340 1.00 95.53  ? 317  PHE F N     1 
ATOM   22781 C  CA    . PHE E 4 317  ? 158.219 155.599 113.068 1.00 95.53  ? 317  PHE F CA    1 
ATOM   22782 C  C     . PHE E 4 317  ? 157.189 155.523 111.947 1.00 95.53  ? 317  PHE F C     1 
ATOM   22783 O  O     . PHE E 4 317  ? 157.396 156.065 110.855 1.00 95.53  ? 317  PHE F O     1 
ATOM   22784 C  CB    . PHE E 4 317  ? 158.974 154.277 113.206 1.00 95.53  ? 317  PHE F CB    1 
ATOM   22785 C  CG    . PHE E 4 317  ? 159.782 153.909 111.997 1.00 95.53  ? 317  PHE F CG    1 
ATOM   22786 C  CD1   . PHE E 4 317  ? 160.413 154.884 111.247 1.00 95.53  ? 317  PHE F CD1   1 
ATOM   22787 C  CD2   . PHE E 4 317  ? 159.915 152.586 111.616 1.00 95.53  ? 317  PHE F CD2   1 
ATOM   22788 C  CE1   . PHE E 4 317  ? 161.156 154.547 110.135 1.00 95.53  ? 317  PHE F CE1   1 
ATOM   22789 C  CE2   . PHE E 4 317  ? 160.658 152.243 110.506 1.00 95.53  ? 317  PHE F CE2   1 
ATOM   22790 C  CZ    . PHE E 4 317  ? 161.279 153.224 109.764 1.00 95.53  ? 317  PHE F CZ    1 
ATOM   22791 N  N     . LEU E 4 318  ? 156.058 154.869 112.208 1.00 94.48  ? 318  LEU F N     1 
ATOM   22792 C  CA    . LEU E 4 318  ? 155.040 154.728 111.176 1.00 94.48  ? 318  LEU F CA    1 
ATOM   22793 C  C     . LEU E 4 318  ? 154.367 156.057 110.851 1.00 94.48  ? 318  LEU F C     1 
ATOM   22794 O  O     . LEU E 4 318  ? 154.014 156.305 109.692 1.00 94.48  ? 318  LEU F O     1 
ATOM   22795 C  CB    . LEU E 4 318  ? 154.012 153.686 111.607 1.00 94.48  ? 318  LEU F CB    1 
ATOM   22796 C  CG    . LEU E 4 318  ? 154.340 152.255 111.178 1.00 94.48  ? 318  LEU F CG    1 
ATOM   22797 C  CD1   . LEU E 4 318  ? 153.309 151.274 111.709 1.00 94.48  ? 318  LEU F CD1   1 
ATOM   22798 C  CD2   . LEU E 4 318  ? 154.440 152.169 109.665 1.00 94.48  ? 318  LEU F CD2   1 
ATOM   22799 N  N     . ASP E 4 319  ? 154.178 156.922 111.850 1.00 92.08  ? 319  ASP F N     1 
ATOM   22800 C  CA    . ASP E 4 319  ? 153.634 158.250 111.578 1.00 92.08  ? 319  ASP F CA    1 
ATOM   22801 C  C     . ASP E 4 319  ? 154.581 159.058 110.699 1.00 92.08  ? 319  ASP F C     1 
ATOM   22802 O  O     . ASP E 4 319  ? 154.145 159.748 109.764 1.00 92.08  ? 319  ASP F O     1 
ATOM   22803 C  CB    . ASP E 4 319  ? 153.362 158.980 112.891 1.00 92.08  ? 319  ASP F CB    1 
ATOM   22804 C  CG    . ASP E 4 319  ? 152.118 158.472 113.591 1.00 92.08  ? 319  ASP F CG    1 
ATOM   22805 O  OD1   . ASP E 4 319  ? 151.050 158.418 112.946 1.00 92.08  ? 319  ASP F OD1   1 
ATOM   22806 O  OD2   . ASP E 4 319  ? 152.208 158.123 114.786 1.00 92.08  ? 319  ASP F OD2   1 
ATOM   22807 N  N     . LEU E 4 320  ? 155.883 158.988 110.988 1.00 96.55  ? 320  LEU F N     1 
ATOM   22808 C  CA    . LEU E 4 320  ? 156.863 159.638 110.126 1.00 96.55  ? 320  LEU F CA    1 
ATOM   22809 C  C     . LEU E 4 320  ? 156.799 159.075 108.714 1.00 96.55  ? 320  LEU F C     1 
ATOM   22810 O  O     . LEU E 4 320  ? 156.896 159.822 107.734 1.00 96.55  ? 320  LEU F O     1 
ATOM   22811 C  CB    . LEU E 4 320  ? 158.270 159.474 110.701 1.00 96.55  ? 320  LEU F CB    1 
ATOM   22812 C  CG    . LEU E 4 320  ? 158.518 160.008 112.111 1.00 96.55  ? 320  LEU F CG    1 
ATOM   22813 C  CD1   . LEU E 4 320  ? 159.822 159.458 112.659 1.00 96.55  ? 320  LEU F CD1   1 
ATOM   22814 C  CD2   . LEU E 4 320  ? 158.527 161.524 112.125 1.00 96.55  ? 320  LEU F CD2   1 
ATOM   22815 N  N     . ILE E 4 321  ? 156.626 157.758 108.593 1.00 94.69  ? 321  ILE F N     1 
ATOM   22816 C  CA    . ILE E 4 321  ? 156.509 157.142 107.274 1.00 94.69  ? 321  ILE F CA    1 
ATOM   22817 C  C     . ILE E 4 321  ? 155.301 157.695 106.528 1.00 94.69  ? 321  ILE F C     1 
ATOM   22818 O  O     . ILE E 4 321  ? 155.379 158.002 105.333 1.00 94.69  ? 321  ILE F O     1 
ATOM   22819 C  CB    . ILE E 4 321  ? 156.437 155.610 107.405 1.00 94.69  ? 321  ILE F CB    1 
ATOM   22820 C  CG1   . ILE E 4 321  ? 157.783 155.051 107.865 1.00 94.69  ? 321  ILE F CG1   1 
ATOM   22821 C  CG2   . ILE E 4 321  ? 156.031 154.983 106.085 1.00 94.69  ? 321  ILE F CG2   1 
ATOM   22822 C  CD1   . ILE E 4 321  ? 157.752 153.573 108.169 1.00 94.69  ? 321  ILE F CD1   1 
ATOM   22823 N  N     . GLN E 4 322  ? 154.163 157.818 107.218 1.00 94.34  ? 322  GLN F N     1 
ATOM   22824 C  CA    . GLN E 4 322  ? 152.950 158.318 106.572 1.00 94.34  ? 322  GLN F CA    1 
ATOM   22825 C  C     . GLN E 4 322  ? 153.119 159.756 106.101 1.00 94.34  ? 322  GLN F C     1 
ATOM   22826 O  O     . GLN E 4 322  ? 152.705 160.112 104.986 1.00 94.34  ? 322  GLN F O     1 
ATOM   22827 C  CB    . GLN E 4 322  ? 151.761 158.200 107.522 1.00 94.34  ? 322  GLN F CB    1 
ATOM   22828 C  CG    . GLN E 4 322  ? 151.161 156.814 107.563 1.00 94.34  ? 322  GLN F CG    1 
ATOM   22829 C  CD    . GLN E 4 322  ? 150.792 156.304 106.186 1.00 94.34  ? 322  GLN F CD    1 
ATOM   22830 O  OE1   . GLN E 4 322  ? 151.454 155.422 105.639 1.00 94.34  ? 322  GLN F OE1   1 
ATOM   22831 N  NE2   . GLN E 4 322  ? 149.734 156.863 105.613 1.00 94.34  ? 322  GLN F NE2   1 
ATOM   22832 N  N     . GLU E 4 323  ? 153.722 160.603 106.937 1.00 95.70  ? 323  GLU F N     1 
ATOM   22833 C  CA    . GLU E 4 323  ? 154.029 161.956 106.488 1.00 95.70  ? 323  GLU F CA    1 
ATOM   22834 C  C     . GLU E 4 323  ? 154.979 161.934 105.298 1.00 95.70  ? 323  GLU F C     1 
ATOM   22835 O  O     . GLU E 4 323  ? 154.873 162.775 104.393 1.00 95.70  ? 323  GLU F O     1 
ATOM   22836 C  CB    . GLU E 4 323  ? 154.618 162.769 107.639 1.00 95.70  ? 323  GLU F CB    1 
ATOM   22837 C  CG    . GLU E 4 323  ? 153.740 162.788 108.877 1.00 95.70  ? 323  GLU F CG    1 
ATOM   22838 C  CD    . GLU E 4 323  ? 152.404 163.466 108.636 1.00 95.70  ? 323  GLU F CD    1 
ATOM   22839 O  OE1   . GLU E 4 323  ? 152.348 164.394 107.802 1.00 95.70  ? 323  GLU F OE1   1 
ATOM   22840 O  OE2   . GLU E 4 323  ? 151.411 163.074 109.284 1.00 95.70  ? 323  GLU F OE2   1 
ATOM   22841 N  N     . GLY E 4 324  ? 155.898 160.967 105.274 1.00 99.31  ? 324  GLY F N     1 
ATOM   22842 C  CA    . GLY E 4 324  ? 156.772 160.818 104.126 1.00 99.31  ? 324  GLY F CA    1 
ATOM   22843 C  C     . GLY E 4 324  ? 156.019 160.501 102.849 1.00 99.31  ? 324  GLY F C     1 
ATOM   22844 O  O     . GLY E 4 324  ? 156.327 161.045 101.789 1.00 99.31  ? 324  GLY F O     1 
ATOM   22845 N  N     . ASN E 4 325  ? 155.033 159.602 102.925 1.00 100.59 ? 325  ASN F N     1 
ATOM   22846 C  CA    . ASN E 4 325  ? 154.263 159.316 101.714 1.00 100.59 ? 325  ASN F CA    1 
ATOM   22847 C  C     . ASN E 4 325  ? 153.402 160.503 101.300 1.00 100.59 ? 325  ASN F C     1 
ATOM   22848 O  O     . ASN E 4 325  ? 153.166 160.698 100.105 1.00 100.59 ? 325  ASN F O     1 
ATOM   22849 C  CB    . ASN E 4 325  ? 153.383 158.066 101.839 1.00 100.59 ? 325  ASN F CB    1 
ATOM   22850 C  CG    . ASN E 4 325  ? 153.931 157.036 102.794 1.00 100.59 ? 325  ASN F CG    1 
ATOM   22851 O  OD1   . ASN E 4 325  ? 153.517 156.962 103.942 1.00 100.59 ? 325  ASN F OD1   1 
ATOM   22852 N  ND2   . ASN E 4 325  ? 154.877 156.234 102.321 1.00 100.59 ? 325  ASN F ND2   1 
ATOM   22853 N  N     . LEU E 4 326  ? 152.924 161.302 102.255 1.00 98.80  ? 326  LEU F N     1 
ATOM   22854 C  CA    . LEU E 4 326  ? 152.243 162.541 101.879 1.00 98.80  ? 326  LEU F CA    1 
ATOM   22855 C  C     . LEU E 4 326  ? 153.180 163.460 101.097 1.00 98.80  ? 326  LEU F C     1 
ATOM   22856 O  O     . LEU E 4 326  ? 152.814 164.013 100.045 1.00 98.80  ? 326  LEU F O     1 
ATOM   22857 C  CB    . LEU E 4 326  ? 151.709 163.250 103.124 1.00 98.80  ? 326  LEU F CB    1 
ATOM   22858 C  CG    . LEU E 4 326  ? 150.514 162.623 103.840 1.00 98.80  ? 326  LEU F CG    1 
ATOM   22859 C  CD1   . LEU E 4 326  ? 150.382 163.196 105.237 1.00 98.80  ? 326  LEU F CD1   1 
ATOM   22860 C  CD2   . LEU E 4 326  ? 149.243 162.866 103.045 1.00 98.80  ? 326  LEU F CD2   1 
ATOM   22861 N  N     . GLY E 4 327  ? 154.404 163.627 101.600 1.00 104.03 ? 327  GLY F N     1 
ATOM   22862 C  CA    . GLY E 4 327  ? 155.383 164.425 100.883 1.00 104.03 ? 327  GLY F CA    1 
ATOM   22863 C  C     . GLY E 4 327  ? 155.703 163.859 99.513  1.00 104.03 ? 327  GLY F C     1 
ATOM   22864 O  O     . GLY E 4 327  ? 155.877 164.605 98.549  1.00 104.03 ? 327  GLY F O     1 
ATOM   22865 N  N     . LEU E 4 328  ? 155.784 162.532 99.411  1.00 106.18 ? 328  LEU F N     1 
ATOM   22866 C  CA    . LEU E 4 328  ? 156.041 161.899 98.123  1.00 106.18 ? 328  LEU F CA    1 
ATOM   22867 C  C     . LEU E 4 328  ? 154.889 162.132 97.155  1.00 106.18 ? 328  LEU F C     1 
ATOM   22868 O  O     . LEU E 4 328  ? 155.107 162.305 95.951  1.00 106.18 ? 328  LEU F O     1 
ATOM   22869 C  CB    . LEU E 4 328  ? 156.296 160.403 98.312  1.00 106.18 ? 328  LEU F CB    1 
ATOM   22870 C  CG    . LEU E 4 328  ? 156.618 159.598 97.050  1.00 106.18 ? 328  LEU F CG    1 
ATOM   22871 C  CD1   . LEU E 4 328  ? 157.694 158.574 97.328  1.00 106.18 ? 328  LEU F CD1   1 
ATOM   22872 C  CD2   . LEU E 4 328  ? 155.375 158.907 96.521  1.00 106.18 ? 328  LEU F CD2   1 
ATOM   22873 N  N     . ILE E 4 329  ? 153.653 162.116 97.656  1.00 107.52 ? 329  ILE F N     1 
ATOM   22874 C  CA    . ILE E 4 329  ? 152.506 162.413 96.803  1.00 107.52 ? 329  ILE F CA    1 
ATOM   22875 C  C     . ILE E 4 329  ? 152.628 163.820 96.237  1.00 107.52 ? 329  ILE F C     1 
ATOM   22876 O  O     . ILE E 4 329  ? 152.474 164.041 95.028  1.00 107.52 ? 329  ILE F O     1 
ATOM   22877 C  CB    . ILE E 4 329  ? 151.191 162.232 97.584  1.00 107.52 ? 329  ILE F CB    1 
ATOM   22878 C  CG1   . ILE E 4 329  ? 150.901 160.749 97.808  1.00 107.52 ? 329  ILE F CG1   1 
ATOM   22879 C  CG2   . ILE E 4 329  ? 150.037 162.898 96.849  1.00 107.52 ? 329  ILE F CG2   1 
ATOM   22880 C  CD1   . ILE E 4 329  ? 149.656 160.492 98.626  1.00 107.52 ? 329  ILE F CD1   1 
ATOM   22881 N  N     . ARG E 4 330  ? 152.931 164.792 97.100  1.00 114.45 ? 330  ARG F N     1 
ATOM   22882 C  CA    . ARG E 4 330  ? 153.114 166.154 96.600  1.00 114.45 ? 330  ARG F CA    1 
ATOM   22883 C  C     . ARG E 4 330  ? 154.273 166.221 95.607  1.00 114.45 ? 330  ARG F C     1 
ATOM   22884 O  O     . ARG E 4 330  ? 154.206 166.943 94.600  1.00 114.45 ? 330  ARG F O     1 
ATOM   22885 C  CB    . ARG E 4 330  ? 153.332 167.123 97.761  1.00 114.45 ? 330  ARG F CB    1 
ATOM   22886 C  CG    . ARG E 4 330  ? 153.692 168.533 97.321  1.00 114.45 ? 330  ARG F CG    1 
ATOM   22887 C  CD    . ARG E 4 330  ? 152.593 169.128 96.451  1.00 114.45 ? 330  ARG F CD    1 
ATOM   22888 N  NE    . ARG E 4 330  ? 152.721 170.573 96.304  1.00 114.45 ? 330  ARG F NE    1 
ATOM   22889 C  CZ    . ARG E 4 330  ? 151.710 171.390 96.040  1.00 114.45 ? 330  ARG F CZ    1 
ATOM   22890 N  NH1   . ARG E 4 330  ? 150.478 170.936 95.878  1.00 114.45 ? 330  ARG F NH1   1 
ATOM   22891 N  NH2   . ARG E 4 330  ? 151.942 172.695 95.930  1.00 114.45 ? 330  ARG F NH2   1 
ATOM   22892 N  N     . ALA E 4 331  ? 155.336 165.458 95.868  1.00 114.14 ? 331  ALA F N     1 
ATOM   22893 C  CA    . ALA E 4 331  ? 156.490 165.446 94.977  1.00 114.14 ? 331  ALA F CA    1 
ATOM   22894 C  C     . ALA E 4 331  ? 156.122 164.927 93.595  1.00 114.14 ? 331  ALA F C     1 
ATOM   22895 O  O     . ALA E 4 331  ? 156.579 165.467 92.584  1.00 114.14 ? 331  ALA F O     1 
ATOM   22896 C  CB    . ALA E 4 331  ? 157.609 164.600 95.581  1.00 114.14 ? 331  ALA F CB    1 
ATOM   22897 N  N     . VAL E 4 332  ? 155.317 163.865 93.528  1.00 114.13 ? 332  VAL F N     1 
ATOM   22898 C  CA    . VAL E 4 332  ? 154.934 163.346 92.218  1.00 114.13 ? 332  VAL F CA    1 
ATOM   22899 C  C     . VAL E 4 332  ? 153.967 164.296 91.524  1.00 114.13 ? 332  VAL F C     1 
ATOM   22900 O  O     . VAL E 4 332  ? 153.955 164.378 90.290  1.00 114.13 ? 332  VAL F O     1 
ATOM   22901 C  CB    . VAL E 4 332  ? 154.354 161.922 92.311  1.00 114.13 ? 332  VAL F CB    1 
ATOM   22902 C  CG1   . VAL E 4 332  ? 155.253 161.030 93.147  1.00 114.13 ? 332  VAL F CG1   1 
ATOM   22903 C  CG2   . VAL E 4 332  ? 152.933 161.941 92.843  1.00 114.13 ? 332  VAL F CG2   1 
ATOM   22904 N  N     . GLU E 4 333  ? 153.136 165.020 92.282  1.00 117.21 ? 333  GLU F N     1 
ATOM   22905 C  CA    . GLU E 4 333  ? 152.301 166.030 91.636  1.00 117.21 ? 333  GLU F CA    1 
ATOM   22906 C  C     . GLU E 4 333  ? 153.148 167.130 91.009  1.00 117.21 ? 333  GLU F C     1 
ATOM   22907 O  O     . GLU E 4 333  ? 152.848 167.596 89.903  1.00 117.21 ? 333  GLU F O     1 
ATOM   22908 C  CB    . GLU E 4 333  ? 151.289 166.631 92.614  1.00 117.21 ? 333  GLU F CB    1 
ATOM   22909 C  CG    . GLU E 4 333  ? 150.515 165.628 93.442  1.00 117.21 ? 333  GLU F CG    1 
ATOM   22910 C  CD    . GLU E 4 333  ? 149.652 166.289 94.499  1.00 117.21 ? 333  GLU F CD    1 
ATOM   22911 O  OE1   . GLU E 4 333  ? 150.202 167.023 95.346  1.00 117.21 ? 333  GLU F OE1   1 
ATOM   22912 O  OE2   . GLU E 4 333  ? 148.421 166.075 94.482  1.00 117.21 ? 333  GLU F OE2   1 
ATOM   22913 N  N     . LYS E 4 334  ? 154.208 167.558 91.691  1.00 123.20 ? 334  LYS F N     1 
ATOM   22914 C  CA    . LYS E 4 334  ? 155.017 168.667 91.192  1.00 123.20 ? 334  LYS F CA    1 
ATOM   22915 C  C     . LYS E 4 334  ? 156.200 168.215 90.334  1.00 123.20 ? 334  LYS F C     1 
ATOM   22916 O  O     . LYS E 4 334  ? 156.944 169.061 89.828  1.00 123.20 ? 334  LYS F O     1 
ATOM   22917 C  CB    . LYS E 4 334  ? 155.508 169.521 92.370  1.00 123.20 ? 334  LYS F CB    1 
ATOM   22918 C  CG    . LYS E 4 334  ? 156.032 170.900 91.982  1.00 123.20 ? 334  LYS F CG    1 
ATOM   22919 C  CD    . LYS E 4 334  ? 155.706 171.940 93.035  1.00 123.20 ? 334  LYS F CD    1 
ATOM   22920 C  CE    . LYS E 4 334  ? 154.286 172.453 92.871  1.00 123.20 ? 334  LYS F CE    1 
ATOM   22921 N  NZ    . LYS E 4 334  ? 154.171 173.431 91.754  1.00 123.20 ? 334  LYS F NZ    1 
ATOM   22922 N  N     . PHE E 4 335  ? 156.379 166.914 90.134  1.00 124.46 ? 335  PHE F N     1 
ATOM   22923 C  CA    . PHE E 4 335  ? 157.537 166.413 89.409  1.00 124.46 ? 335  PHE F CA    1 
ATOM   22924 C  C     . PHE E 4 335  ? 157.373 166.590 87.904  1.00 124.46 ? 335  PHE F C     1 
ATOM   22925 O  O     . PHE E 4 335  ? 156.263 166.557 87.366  1.00 124.46 ? 335  PHE F O     1 
ATOM   22926 C  CB    . PHE E 4 335  ? 157.772 164.939 89.730  1.00 124.46 ? 335  PHE F CB    1 
ATOM   22927 C  CG    . PHE E 4 335  ? 158.904 164.323 88.958  1.00 124.46 ? 335  PHE F CG    1 
ATOM   22928 C  CD1   . PHE E 4 335  ? 160.216 164.666 89.233  1.00 124.46 ? 335  PHE F CD1   1 
ATOM   22929 C  CD2   . PHE E 4 335  ? 158.653 163.413 87.945  1.00 124.46 ? 335  PHE F CD2   1 
ATOM   22930 C  CE1   . PHE E 4 335  ? 161.258 164.102 88.522  1.00 124.46 ? 335  PHE F CE1   1 
ATOM   22931 C  CE2   . PHE E 4 335  ? 159.691 162.847 87.230  1.00 124.46 ? 335  PHE F CE2   1 
ATOM   22932 C  CZ    . PHE E 4 335  ? 160.995 163.193 87.519  1.00 124.46 ? 335  PHE F CZ    1 
ATOM   22933 N  N     . ASP E 4 336  ? 158.503 166.777 87.223  1.00 134.76 ? 336  ASP F N     1 
ATOM   22934 C  CA    . ASP E 4 336  ? 158.539 166.878 85.771  1.00 134.76 ? 336  ASP F CA    1 
ATOM   22935 C  C     . ASP E 4 336  ? 159.793 166.179 85.261  1.00 134.76 ? 336  ASP F C     1 
ATOM   22936 O  O     . ASP E 4 336  ? 160.779 166.035 85.988  1.00 134.76 ? 336  ASP F O     1 
ATOM   22937 C  CB    . ASP E 4 336  ? 158.487 168.347 85.320  1.00 134.76 ? 336  ASP F CB    1 
ATOM   22938 C  CG    . ASP E 4 336  ? 158.710 168.517 83.830  1.00 134.76 ? 336  ASP F CG    1 
ATOM   22939 O  OD1   . ASP E 4 336  ? 159.880 168.497 83.396  1.00 134.76 ? 336  ASP F OD1   1 
ATOM   22940 O  OD2   . ASP E 4 336  ? 157.715 168.660 83.091  1.00 134.76 ? 336  ASP F OD2   1 
ATOM   22941 N  N     . TYR E 4 337  ? 159.740 165.733 84.006  1.00 138.66 ? 337  TYR F N     1 
ATOM   22942 C  CA    . TYR E 4 337  ? 160.806 164.936 83.412  1.00 138.66 ? 337  TYR F CA    1 
ATOM   22943 C  C     . TYR E 4 337  ? 161.724 165.724 82.488  1.00 138.66 ? 337  TYR F C     1 
ATOM   22944 O  O     . TYR E 4 337  ? 162.821 165.244 82.178  1.00 138.66 ? 337  TYR F O     1 
ATOM   22945 C  CB    . TYR E 4 337  ? 160.204 163.759 82.633  1.00 138.66 ? 337  TYR F CB    1 
ATOM   22946 C  CG    . TYR E 4 337  ? 159.350 164.183 81.456  1.00 138.66 ? 337  TYR F CG    1 
ATOM   22947 C  CD1   . TYR E 4 337  ? 157.989 164.417 81.613  1.00 138.66 ? 337  TYR F CD1   1 
ATOM   22948 C  CD2   . TYR E 4 337  ? 159.899 164.342 80.191  1.00 138.66 ? 337  TYR F CD2   1 
ATOM   22949 C  CE1   . TYR E 4 337  ? 157.205 164.805 80.546  1.00 138.66 ? 337  TYR F CE1   1 
ATOM   22950 C  CE2   . TYR E 4 337  ? 159.122 164.729 79.118  1.00 138.66 ? 337  TYR F CE2   1 
ATOM   22951 C  CZ    . TYR E 4 337  ? 157.775 164.958 79.302  1.00 138.66 ? 337  TYR F CZ    1 
ATOM   22952 O  OH    . TYR E 4 337  ? 156.993 165.344 78.238  1.00 138.66 ? 337  TYR F OH    1 
ATOM   22953 N  N     . THR E 4 338  ? 161.310 166.911 82.038  1.00 138.62 ? 338  THR F N     1 
ATOM   22954 C  CA    . THR E 4 338  ? 162.041 167.613 80.988  1.00 138.62 ? 338  THR F CA    1 
ATOM   22955 C  C     . THR E 4 338  ? 163.399 168.137 81.439  1.00 138.62 ? 338  THR F C     1 
ATOM   22956 O  O     . THR E 4 338  ? 164.222 168.472 80.581  1.00 138.62 ? 338  THR F O     1 
ATOM   22957 C  CB    . THR E 4 338  ? 161.209 168.774 80.444  1.00 138.62 ? 338  THR F CB    1 
ATOM   22958 O  OG1   . THR E 4 338  ? 160.873 169.672 81.510  1.00 138.62 ? 338  THR F OG1   1 
ATOM   22959 C  CG2   . THR E 4 338  ? 159.933 168.258 79.797  1.00 138.62 ? 338  THR F CG2   1 
ATOM   22960 N  N     . LYS E 4 339  ? 163.661 168.223 82.742  1.00 131.09 ? 339  LYS F N     1 
ATOM   22961 C  CA    . LYS E 4 339  ? 164.946 168.713 83.223  1.00 131.09 ? 339  LYS F CA    1 
ATOM   22962 C  C     . LYS E 4 339  ? 166.014 167.629 83.279  1.00 131.09 ? 339  LYS F C     1 
ATOM   22963 O  O     . LYS E 4 339  ? 167.176 167.938 83.566  1.00 131.09 ? 339  LYS F O     1 
ATOM   22964 C  CB    . LYS E 4 339  ? 164.791 169.351 84.607  1.00 131.09 ? 339  LYS F CB    1 
ATOM   22965 C  CG    . LYS E 4 339  ? 163.433 169.968 84.868  1.00 131.09 ? 339  LYS F CG    1 
ATOM   22966 C  CD    . LYS E 4 339  ? 162.949 169.620 86.258  1.00 131.09 ? 339  LYS F CD    1 
ATOM   22967 C  CE    . LYS E 4 339  ? 161.447 169.797 86.380  1.00 131.09 ? 339  LYS F CE    1 
ATOM   22968 N  NZ    . LYS E 4 339  ? 160.904 169.207 87.632  1.00 131.09 ? 339  LYS F NZ    1 
ATOM   22969 N  N     . GLY E 4 340  ? 165.653 166.374 83.023  1.00 132.73 ? 340  GLY F N     1 
ATOM   22970 C  CA    . GLY E 4 340  ? 166.632 165.308 82.941  1.00 132.73 ? 340  GLY F CA    1 
ATOM   22971 C  C     . GLY E 4 340  ? 167.259 164.887 84.249  1.00 132.73 ? 340  GLY F C     1 
ATOM   22972 O  O     . GLY E 4 340  ? 168.296 164.217 84.229  1.00 132.73 ? 340  GLY F O     1 
ATOM   22973 N  N     . TYR E 4 341  ? 166.672 165.251 85.384  1.00 134.61 ? 341  TYR F N     1 
ATOM   22974 C  CA    . TYR E 4 341  ? 167.178 164.839 86.684  1.00 134.61 ? 341  TYR F CA    1 
ATOM   22975 C  C     . TYR E 4 341  ? 166.467 163.578 87.155  1.00 134.61 ? 341  TYR F C     1 
ATOM   22976 O  O     . TYR E 4 341  ? 165.311 163.325 86.804  1.00 134.61 ? 341  TYR F O     1 
ATOM   22977 C  CB    . TYR E 4 341  ? 167.003 165.945 87.727  1.00 134.61 ? 341  TYR F CB    1 
ATOM   22978 C  CG    . TYR E 4 341  ? 167.706 167.237 87.386  1.00 134.61 ? 341  TYR F CG    1 
ATOM   22979 C  CD1   . TYR E 4 341  ? 169.088 167.286 87.265  1.00 134.61 ? 341  TYR F CD1   1 
ATOM   22980 C  CD2   . TYR E 4 341  ? 166.990 168.410 87.196  1.00 134.61 ? 341  TYR F CD2   1 
ATOM   22981 C  CE1   . TYR E 4 341  ? 169.736 168.466 86.956  1.00 134.61 ? 341  TYR F CE1   1 
ATOM   22982 C  CE2   . TYR E 4 341  ? 167.628 169.595 86.888  1.00 134.61 ? 341  TYR F CE2   1 
ATOM   22983 C  CZ    . TYR E 4 341  ? 169.001 169.618 86.769  1.00 134.61 ? 341  TYR F CZ    1 
ATOM   22984 O  OH    . TYR E 4 341  ? 169.641 170.796 86.462  1.00 134.61 ? 341  TYR F OH    1 
ATOM   22985 N  N     . LYS E 4 342  ? 167.175 162.785 87.955  1.00 132.00 ? 342  LYS F N     1 
ATOM   22986 C  CA    . LYS E 4 342  ? 166.586 161.583 88.527  1.00 132.00 ? 342  LYS F CA    1 
ATOM   22987 C  C     . LYS E 4 342  ? 165.457 161.954 89.482  1.00 132.00 ? 342  LYS F C     1 
ATOM   22988 O  O     . LYS E 4 342  ? 165.472 163.012 90.116  1.00 132.00 ? 342  LYS F O     1 
ATOM   22989 C  CB    . LYS E 4 342  ? 167.653 160.767 89.258  1.00 132.00 ? 342  LYS F CB    1 
ATOM   22990 C  CG    . LYS E 4 342  ? 167.230 159.353 89.605  1.00 132.00 ? 342  LYS F CG    1 
ATOM   22991 C  CD    . LYS E 4 342  ? 167.143 158.493 88.358  1.00 132.00 ? 342  LYS F CD    1 
ATOM   22992 C  CE    . LYS E 4 342  ? 168.518 158.265 87.757  1.00 132.00 ? 342  LYS F CE    1 
ATOM   22993 N  NZ    . LYS E 4 342  ? 169.432 157.581 88.712  1.00 132.00 ? 342  LYS F NZ    1 
ATOM   22994 N  N     . PHE E 4 343  ? 164.461 161.069 89.576  1.00 124.81 ? 343  PHE F N     1 
ATOM   22995 C  CA    . PHE E 4 343  ? 163.315 161.347 90.434  1.00 124.81 ? 343  PHE F CA    1 
ATOM   22996 C  C     . PHE E 4 343  ? 163.703 161.395 91.905  1.00 124.81 ? 343  PHE F C     1 
ATOM   22997 O  O     . PHE E 4 343  ? 163.079 162.129 92.679  1.00 124.81 ? 343  PHE F O     1 
ATOM   22998 C  CB    . PHE E 4 343  ? 162.222 160.300 90.228  1.00 124.81 ? 343  PHE F CB    1 
ATOM   22999 C  CG    . PHE E 4 343  ? 160.952 160.603 90.966  1.00 124.81 ? 343  PHE F CG    1 
ATOM   23000 C  CD1   . PHE E 4 343  ? 159.990 161.423 90.405  1.00 124.81 ? 343  PHE F CD1   1 
ATOM   23001 C  CD2   . PHE E 4 343  ? 160.728 160.087 92.230  1.00 124.81 ? 343  PHE F CD2   1 
ATOM   23002 C  CE1   . PHE E 4 343  ? 158.824 161.709 91.083  1.00 124.81 ? 343  PHE F CE1   1 
ATOM   23003 C  CE2   . PHE E 4 343  ? 159.565 160.373 92.913  1.00 124.81 ? 343  PHE F CE2   1 
ATOM   23004 C  CZ    . PHE E 4 343  ? 158.612 161.184 92.339  1.00 124.81 ? 343  PHE F CZ    1 
ATOM   23005 N  N     . SER E 4 344  ? 164.702 160.607 92.311  1.00 126.38 ? 344  SER F N     1 
ATOM   23006 C  CA    . SER E 4 344  ? 165.069 160.542 93.722  1.00 126.38 ? 344  SER F CA    1 
ATOM   23007 C  C     . SER E 4 344  ? 165.567 161.889 94.230  1.00 126.38 ? 344  SER F C     1 
ATOM   23008 O  O     . SER E 4 344  ? 165.245 162.295 95.353  1.00 126.38 ? 344  SER F O     1 
ATOM   23009 C  CB    . SER E 4 344  ? 166.129 159.462 93.938  1.00 126.38 ? 344  SER F CB    1 
ATOM   23010 O  OG    . SER E 4 344  ? 165.803 158.282 93.226  1.00 126.38 ? 344  SER F OG    1 
ATOM   23011 N  N     . THR E 4 345  ? 166.358 162.593 93.417  1.00 131.50 ? 345  THR F N     1 
ATOM   23012 C  CA    . THR E 4 345  ? 166.896 163.882 93.840  1.00 131.50 ? 345  THR F CA    1 
ATOM   23013 C  C     . THR E 4 345  ? 165.780 164.879 94.123  1.00 131.50 ? 345  THR F C     1 
ATOM   23014 O  O     . THR E 4 345  ? 165.822 165.602 95.126  1.00 131.50 ? 345  THR F O     1 
ATOM   23015 C  CB    . THR E 4 345  ? 167.845 164.428 92.774  1.00 131.50 ? 345  THR F CB    1 
ATOM   23016 O  OG1   . THR E 4 345  ? 168.971 163.551 92.640  1.00 131.50 ? 345  THR F OG1   1 
ATOM   23017 C  CG2   . THR E 4 345  ? 168.338 165.816 93.153  1.00 131.50 ? 345  THR F CG2   1 
ATOM   23018 N  N     . TYR E 4 346  ? 164.765 164.926 93.258  1.00 125.75 ? 346  TYR F N     1 
ATOM   23019 C  CA    . TYR E 4 346  ? 163.664 165.856 93.475  1.00 125.75 ? 346  TYR F CA    1 
ATOM   23020 C  C     . TYR E 4 346  ? 162.734 165.387 94.586  1.00 125.75 ? 346  TYR F C     1 
ATOM   23021 O  O     . TYR E 4 346  ? 162.156 166.216 95.297  1.00 125.75 ? 346  TYR F O     1 
ATOM   23022 C  CB    . TYR E 4 346  ? 162.879 166.057 92.181  1.00 125.75 ? 346  TYR F CB    1 
ATOM   23023 C  CG    . TYR E 4 346  ? 161.888 167.193 92.254  1.00 125.75 ? 346  TYR F CG    1 
ATOM   23024 C  CD1   . TYR E 4 346  ? 162.283 168.456 92.673  1.00 125.75 ? 346  TYR F CD1   1 
ATOM   23025 C  CD2   . TYR E 4 346  ? 160.558 167.006 91.903  1.00 125.75 ? 346  TYR F CD2   1 
ATOM   23026 C  CE1   . TYR E 4 346  ? 161.383 169.499 92.742  1.00 125.75 ? 346  TYR F CE1   1 
ATOM   23027 C  CE2   . TYR E 4 346  ? 159.650 168.044 91.968  1.00 125.75 ? 346  TYR F CE2   1 
ATOM   23028 C  CZ    . TYR E 4 346  ? 160.069 169.288 92.389  1.00 125.75 ? 346  TYR F CZ    1 
ATOM   23029 O  OH    . TYR E 4 346  ? 159.171 170.327 92.456  1.00 125.75 ? 346  TYR F OH    1 
ATOM   23030 N  N     . ALA E 4 347  ? 162.574 164.073 94.753  1.00 123.62 ? 347  ALA F N     1 
ATOM   23031 C  CA    . ALA E 4 347  ? 161.661 163.561 95.766  1.00 123.62 ? 347  ALA F CA    1 
ATOM   23032 C  C     . ALA E 4 347  ? 162.226 163.697 97.172  1.00 123.62 ? 347  ALA F C     1 
ATOM   23033 O  O     . ALA E 4 347  ? 161.456 163.849 98.129  1.00 123.62 ? 347  ALA F O     1 
ATOM   23034 C  CB    . ALA E 4 347  ? 161.324 162.097 95.480  1.00 123.62 ? 347  ALA F CB    1 
ATOM   23035 N  N     . THR E 4 348  ? 163.552 163.632 97.314  1.00 121.47 ? 348  THR F N     1 
ATOM   23036 C  CA    . THR E 4 348  ? 164.163 163.735 98.634  1.00 121.47 ? 348  THR F CA    1 
ATOM   23037 C  C     . THR E 4 348  ? 163.821 165.062 99.295  1.00 121.47 ? 348  THR F C     1 
ATOM   23038 O  O     . THR E 4 348  ? 163.506 165.108 100.491 1.00 121.47 ? 348  THR F O     1 
ATOM   23039 C  CB    . THR E 4 348  ? 165.679 163.574 98.518  1.00 121.47 ? 348  THR F CB    1 
ATOM   23040 O  OG1   . THR E 4 348  ? 165.981 162.534 97.579  1.00 121.47 ? 348  THR F OG1   1 
ATOM   23041 C  CG2   . THR E 4 348  ? 166.287 163.227 99.866  1.00 121.47 ? 348  THR F CG2   1 
ATOM   23042 N  N     . TRP E 4 349  ? 163.873 166.151 98.528  1.00 125.56 ? 349  TRP F N     1 
ATOM   23043 C  CA    . TRP E 4 349  ? 163.594 167.472 99.079  1.00 125.56 ? 349  TRP F CA    1 
ATOM   23044 C  C     . TRP E 4 349  ? 162.169 167.560 99.609  1.00 125.56 ? 349  TRP F C     1 
ATOM   23045 O  O     . TRP E 4 349  ? 161.938 168.034 100.727 1.00 125.56 ? 349  TRP F O     1 
ATOM   23046 C  CB    . TRP E 4 349  ? 163.840 168.534 98.009  1.00 125.56 ? 349  TRP F CB    1 
ATOM   23047 C  CG    . TRP E 4 349  ? 165.261 168.962 97.938  1.00 125.56 ? 349  TRP F CG    1 
ATOM   23048 C  CD1   . TRP E 4 349  ? 166.220 168.487 97.093  1.00 125.56 ? 349  TRP F CD1   1 
ATOM   23049 C  CD2   . TRP E 4 349  ? 165.892 169.963 98.740  1.00 125.56 ? 349  TRP F CD2   1 
ATOM   23050 N  NE1   . TRP E 4 349  ? 167.412 169.125 97.325  1.00 125.56 ? 349  TRP F NE1   1 
ATOM   23051 C  CE2   . TRP E 4 349  ? 167.236 170.039 98.331  1.00 125.56 ? 349  TRP F CE2   1 
ATOM   23052 C  CE3   . TRP E 4 349  ? 165.450 170.801 99.767  1.00 125.56 ? 349  TRP F CE3   1 
ATOM   23053 C  CZ2   . TRP E 4 349  ? 168.142 170.919 98.912  1.00 125.56 ? 349  TRP F CZ2   1 
ATOM   23054 C  CZ3   . TRP E 4 349  ? 166.351 171.674 100.342 1.00 125.56 ? 349  TRP F CZ3   1 
ATOM   23055 C  CH2   . TRP E 4 349  ? 167.680 171.727 99.912  1.00 125.56 ? 349  TRP F CH2   1 
ATOM   23056 N  N     . TRP E 4 350  ? 161.197 167.101 98.817  1.00 116.58 ? 350  TRP F N     1 
ATOM   23057 C  CA    . TRP E 4 350  ? 159.805 167.167 99.248  1.00 116.58 ? 350  TRP F CA    1 
ATOM   23058 C  C     . TRP E 4 350  ? 159.549 166.260 100.443 1.00 116.58 ? 350  TRP F C     1 
ATOM   23059 O  O     . TRP E 4 350  ? 158.821 166.639 101.370 1.00 116.58 ? 350  TRP F O     1 
ATOM   23060 C  CB    . TRP E 4 350  ? 158.877 166.806 98.091  1.00 116.58 ? 350  TRP F CB    1 
ATOM   23061 C  CG    . TRP E 4 350  ? 158.649 167.936 97.143  1.00 116.58 ? 350  TRP F CG    1 
ATOM   23062 C  CD1   . TRP E 4 350  ? 159.178 168.079 95.895  1.00 116.58 ? 350  TRP F CD1   1 
ATOM   23063 C  CD2   . TRP E 4 350  ? 157.836 169.093 97.370  1.00 116.58 ? 350  TRP F CD2   1 
ATOM   23064 N  NE1   . TRP E 4 350  ? 158.741 169.251 95.328  1.00 116.58 ? 350  TRP F NE1   1 
ATOM   23065 C  CE2   . TRP E 4 350  ? 157.916 169.892 96.214  1.00 116.58 ? 350  TRP F CE2   1 
ATOM   23066 C  CE3   . TRP E 4 350  ? 157.047 169.529 98.438  1.00 116.58 ? 350  TRP F CE3   1 
ATOM   23067 C  CZ2   . TRP E 4 350  ? 157.238 171.102 96.095  1.00 116.58 ? 350  TRP F CZ2   1 
ATOM   23068 C  CZ3   . TRP E 4 350  ? 156.374 170.730 98.318  1.00 116.58 ? 350  TRP F CZ3   1 
ATOM   23069 C  CH2   . TRP E 4 350  ? 156.474 171.503 97.156  1.00 116.58 ? 350  TRP F CH2   1 
ATOM   23070 N  N     . ILE E 4 351  ? 160.131 165.058 100.443 1.00 110.84 ? 351  ILE F N     1 
ATOM   23071 C  CA    . ILE E 4 351  ? 159.940 164.147 101.569 1.00 110.84 ? 351  ILE F CA    1 
ATOM   23072 C  C     . ILE E 4 351  ? 160.496 164.765 102.845 1.00 110.84 ? 351  ILE F C     1 
ATOM   23073 O  O     . ILE E 4 351  ? 159.850 164.743 103.900 1.00 110.84 ? 351  ILE F O     1 
ATOM   23074 C  CB    . ILE E 4 351  ? 160.587 162.782 101.277 1.00 110.84 ? 351  ILE F CB    1 
ATOM   23075 C  CG1   . ILE E 4 351  ? 159.839 162.060 100.157 1.00 110.84 ? 351  ILE F CG1   1 
ATOM   23076 C  CG2   . ILE E 4 351  ? 160.599 161.922 102.528 1.00 110.84 ? 351  ILE F CG2   1 
ATOM   23077 C  CD1   . ILE E 4 351  ? 160.676 161.020 99.446  1.00 110.84 ? 351  ILE F CD1   1 
ATOM   23078 N  N     . ARG E 4 352  ? 161.701 165.336 102.764 1.00 112.10 ? 352  ARG F N     1 
ATOM   23079 C  CA    . ARG E 4 352  ? 162.302 165.953 103.940 1.00 112.10 ? 352  ARG F CA    1 
ATOM   23080 C  C     . ARG E 4 352  ? 161.492 167.155 104.409 1.00 112.10 ? 352  ARG F C     1 
ATOM   23081 O  O     . ARG E 4 352  ? 161.295 167.343 105.615 1.00 112.10 ? 352  ARG F O     1 
ATOM   23082 C  CB    . ARG E 4 352  ? 163.747 166.354 103.645 1.00 112.10 ? 352  ARG F CB    1 
ATOM   23083 C  CG    . ARG E 4 352  ? 164.687 166.139 104.820 1.00 112.10 ? 352  ARG F CG    1 
ATOM   23084 C  CD    . ARG E 4 352  ? 165.941 166.990 104.715 1.00 112.10 ? 352  ARG F CD    1 
ATOM   23085 N  NE    . ARG E 4 352  ? 166.510 166.975 103.373 1.00 112.10 ? 352  ARG F NE    1 
ATOM   23086 C  CZ    . ARG E 4 352  ? 166.907 168.057 102.718 1.00 112.10 ? 352  ARG F CZ    1 
ATOM   23087 N  NH1   . ARG E 4 352  ? 166.810 169.263 103.253 1.00 112.10 ? 352  ARG F NH1   1 
ATOM   23088 N  NH2   . ARG E 4 352  ? 167.416 167.926 101.497 1.00 112.10 ? 352  ARG F NH2   1 
ATOM   23089 N  N     . GLN E 4 353  ? 161.009 167.977 103.474 1.00 111.29 ? 353  GLN F N     1 
ATOM   23090 C  CA    . GLN E 4 353  ? 160.203 169.131 103.856 1.00 111.29 ? 353  GLN F CA    1 
ATOM   23091 C  C     . GLN E 4 353  ? 158.936 168.696 104.578 1.00 111.29 ? 353  GLN F C     1 
ATOM   23092 O  O     . GLN E 4 353  ? 158.593 169.235 105.637 1.00 111.29 ? 353  GLN F O     1 
ATOM   23093 C  CB    . GLN E 4 353  ? 159.855 169.961 102.621 1.00 111.29 ? 353  GLN F CB    1 
ATOM   23094 C  CG    . GLN E 4 353  ? 158.834 171.060 102.879 1.00 111.29 ? 353  GLN F CG    1 
ATOM   23095 C  CD    . GLN E 4 353  ? 157.430 170.658 102.471 1.00 111.29 ? 353  GLN F CD    1 
ATOM   23096 O  OE1   . GLN E 4 353  ? 157.240 169.697 101.725 1.00 111.29 ? 353  GLN F OE1   1 
ATOM   23097 N  NE2   . GLN E 4 353  ? 156.438 171.394 102.957 1.00 111.29 ? 353  GLN F NE2   1 
ATOM   23098 N  N     . ALA E 4 354  ? 158.230 167.711 104.019 1.00 106.20 ? 354  ALA F N     1 
ATOM   23099 C  CA    . ALA E 4 354  ? 156.996 167.249 104.640 1.00 106.20 ? 354  ALA F CA    1 
ATOM   23100 C  C     . ALA E 4 354  ? 157.261 166.644 106.010 1.00 106.20 ? 354  ALA F C     1 
ATOM   23101 O  O     . ALA E 4 354  ? 156.523 166.912 106.966 1.00 106.20 ? 354  ALA F O     1 
ATOM   23102 C  CB    . ALA E 4 354  ? 156.297 166.236 103.736 1.00 106.20 ? 354  ALA F CB    1 
ATOM   23103 N  N     . ILE E 4 355  ? 158.316 165.833 106.131 1.00 106.89 ? 355  ILE F N     1 
ATOM   23104 C  CA    . ILE E 4 355  ? 158.577 165.177 107.407 1.00 106.89 ? 355  ILE F CA    1 
ATOM   23105 C  C     . ILE E 4 355  ? 158.965 166.203 108.466 1.00 106.89 ? 355  ILE F C     1 
ATOM   23106 O  O     . ILE E 4 355  ? 158.494 166.135 109.608 1.00 106.89 ? 355  ILE F O     1 
ATOM   23107 C  CB    . ILE E 4 355  ? 159.631 164.061 107.245 1.00 106.89 ? 355  ILE F CB    1 
ATOM   23108 C  CG1   . ILE E 4 355  ? 159.570 163.109 108.436 1.00 106.89 ? 355  ILE F CG1   1 
ATOM   23109 C  CG2   . ILE E 4 355  ? 161.039 164.609 107.086 1.00 106.89 ? 355  ILE F CG2   1 
ATOM   23110 C  CD1   . ILE E 4 355  ? 158.172 162.666 108.759 1.00 106.89 ? 355  ILE F CD1   1 
ATOM   23111 N  N     . THR E 4 356  ? 159.789 167.192 108.103 1.00 107.43 ? 356  THR F N     1 
ATOM   23112 C  CA    . THR E 4 356  ? 160.171 168.216 109.069 1.00 107.43 ? 356  THR F CA    1 
ATOM   23113 C  C     . THR E 4 356  ? 158.975 169.064 109.479 1.00 107.43 ? 356  THR F C     1 
ATOM   23114 O  O     . THR E 4 356  ? 158.800 169.361 110.666 1.00 107.43 ? 356  THR F O     1 
ATOM   23115 C  CB    . THR E 4 356  ? 161.279 169.100 108.497 1.00 107.43 ? 356  THR F CB    1 
ATOM   23116 O  OG1   . THR E 4 356  ? 160.886 169.588 107.208 1.00 107.43 ? 356  THR F OG1   1 
ATOM   23117 C  CG2   . THR E 4 356  ? 162.577 168.315 108.372 1.00 107.43 ? 356  THR F CG2   1 
ATOM   23118 N  N     . ARG E 4 357  ? 158.137 169.456 108.515 1.00 107.51 ? 357  ARG F N     1 
ATOM   23119 C  CA    . ARG E 4 357  ? 156.974 170.275 108.841 1.00 107.51 ? 357  ARG F CA    1 
ATOM   23120 C  C     . ARG E 4 357  ? 156.012 169.524 109.753 1.00 107.51 ? 357  ARG F C     1 
ATOM   23121 O  O     . ARG E 4 357  ? 155.533 170.070 110.754 1.00 107.51 ? 357  ARG F O     1 
ATOM   23122 C  CB    . ARG E 4 357  ? 156.269 170.716 107.559 1.00 107.51 ? 357  ARG F CB    1 
ATOM   23123 C  CG    . ARG E 4 357  ? 154.783 170.977 107.729 1.00 107.51 ? 357  ARG F CG    1 
ATOM   23124 C  CD    . ARG E 4 357  ? 154.297 172.044 106.767 1.00 107.51 ? 357  ARG F CD    1 
ATOM   23125 N  NE    . ARG E 4 357  ? 154.581 173.384 107.263 1.00 107.51 ? 357  ARG F NE    1 
ATOM   23126 C  CZ    . ARG E 4 357  ? 153.691 174.164 107.862 1.00 107.51 ? 357  ARG F CZ    1 
ATOM   23127 N  NH1   . ARG E 4 357  ? 152.444 173.768 108.053 1.00 107.51 ? 357  ARG F NH1   1 
ATOM   23128 N  NH2   . ARG E 4 357  ? 154.062 175.371 108.277 1.00 107.51 ? 357  ARG F NH2   1 
ATOM   23129 N  N     . ALA E 4 358  ? 155.728 168.260 109.429 1.00 100.22 ? 358  ALA F N     1 
ATOM   23130 C  CA    . ALA E 4 358  ? 154.810 167.481 110.251 1.00 100.22 ? 358  ALA F CA    1 
ATOM   23131 C  C     . ALA E 4 358  ? 155.380 167.238 111.642 1.00 100.22 ? 358  ALA F C     1 
ATOM   23132 O  O     . ALA E 4 358  ? 154.648 167.306 112.638 1.00 100.22 ? 358  ALA F O     1 
ATOM   23133 C  CB    . ALA E 4 358  ? 154.488 166.158 109.564 1.00 100.22 ? 358  ALA F CB    1 
ATOM   23134 N  N     . MET E 4 359  ? 156.679 166.942 111.730 1.00 101.21 ? 359  MET F N     1 
ATOM   23135 C  CA    . MET E 4 359  ? 157.299 166.728 113.031 1.00 101.21 ? 359  MET F CA    1 
ATOM   23136 C  C     . MET E 4 359  ? 157.252 167.992 113.876 1.00 101.21 ? 359  MET F C     1 
ATOM   23137 O  O     . MET E 4 359  ? 156.961 167.935 115.074 1.00 101.21 ? 359  MET F O     1 
ATOM   23138 C  CB    . MET E 4 359  ? 158.738 166.252 112.844 1.00 101.21 ? 359  MET F CB    1 
ATOM   23139 C  CG    . MET E 4 359  ? 159.336 165.599 114.066 1.00 101.21 ? 359  MET F CG    1 
ATOM   23140 S  SD    . MET E 4 359  ? 160.591 164.389 113.621 1.00 101.21 ? 359  MET F SD    1 
ATOM   23141 C  CE    . MET E 4 359  ? 161.570 164.379 115.113 1.00 101.21 ? 359  MET F CE    1 
ATOM   23142 N  N     . ALA E 4 360  ? 157.522 169.148 113.265 1.00 100.44 ? 360  ALA F N     1 
ATOM   23143 C  CA    . ALA E 4 360  ? 157.440 170.404 114.002 1.00 100.44 ? 360  ALA F CA    1 
ATOM   23144 C  C     . ALA E 4 360  ? 156.013 170.688 114.452 1.00 100.44 ? 360  ALA F C     1 
ATOM   23145 O  O     . ALA E 4 360  ? 155.792 171.196 115.557 1.00 100.44 ? 360  ALA F O     1 
ATOM   23146 C  CB    . ALA E 4 360  ? 157.970 171.551 113.142 1.00 100.44 ? 360  ALA F CB    1 
ATOM   23147 N  N     . ASP E 4 361  ? 155.030 170.366 113.609 1.00 98.47  ? 361  ASP F N     1 
ATOM   23148 C  CA    . ASP E 4 361  ? 153.649 170.712 113.926 1.00 98.47  ? 361  ASP F CA    1 
ATOM   23149 C  C     . ASP E 4 361  ? 153.071 169.809 115.011 1.00 98.47  ? 361  ASP F C     1 
ATOM   23150 O  O     . ASP E 4 361  ? 152.312 170.275 115.868 1.00 98.47  ? 361  ASP F O     1 
ATOM   23151 C  CB    . ASP E 4 361  ? 152.791 170.648 112.663 1.00 98.47  ? 361  ASP F CB    1 
ATOM   23152 C  CG    . ASP E 4 361  ? 151.428 171.284 112.851 1.00 98.47  ? 361  ASP F CG    1 
ATOM   23153 O  OD1   . ASP E 4 361  ? 150.556 170.651 113.482 1.00 98.47  ? 361  ASP F OD1   1 
ATOM   23154 O  OD2   . ASP E 4 361  ? 151.229 172.418 112.370 1.00 98.47  ? 361  ASP F OD2   1 
ATOM   23155 N  N     . GLN E 4 362  ? 153.407 168.516 114.995 1.00 93.93  ? 362  GLN F N     1 
ATOM   23156 C  CA    . GLN E 4 362  ? 152.763 167.558 115.889 1.00 93.93  ? 362  GLN F CA    1 
ATOM   23157 C  C     . GLN E 4 362  ? 153.754 166.816 116.780 1.00 93.93  ? 362  GLN F C     1 
ATOM   23158 O  O     . GLN E 4 362  ? 153.455 165.709 117.239 1.00 93.93  ? 362  GLN F O     1 
ATOM   23159 C  CB    . GLN E 4 362  ? 151.930 166.558 115.083 1.00 93.93  ? 362  GLN F CB    1 
ATOM   23160 C  CG    . GLN E 4 362  ? 150.876 167.187 114.173 1.00 93.93  ? 362  GLN F CG    1 
ATOM   23161 C  CD    . GLN E 4 362  ? 149.813 167.979 114.923 1.00 93.93  ? 362  GLN F CD    1 
ATOM   23162 O  OE1   . GLN E 4 362  ? 149.730 167.936 116.150 1.00 93.93  ? 362  GLN F OE1   1 
ATOM   23163 N  NE2   . GLN E 4 362  ? 148.992 168.709 114.177 1.00 93.93  ? 362  GLN F NE2   1 
ATOM   23164 N  N     . ALA E 4 363  ? 154.927 167.394 117.038 1.00 95.72  ? 363  ALA F N     1 
ATOM   23165 C  CA    . ALA E 4 363  ? 155.918 166.711 117.861 1.00 95.72  ? 363  ALA F CA    1 
ATOM   23166 C  C     . ALA E 4 363  ? 155.602 166.787 119.348 1.00 95.72  ? 363  ALA F C     1 
ATOM   23167 O  O     . ALA E 4 363  ? 155.918 165.850 120.090 1.00 95.72  ? 363  ALA F O     1 
ATOM   23168 C  CB    . ALA E 4 363  ? 157.308 167.289 117.596 1.00 95.72  ? 363  ALA F CB    1 
ATOM   23169 N  N     . ARG E 4 364  ? 154.990 167.876 119.803 1.00 96.96  ? 364  ARG F N     1 
ATOM   23170 C  CA    . ARG E 4 364  ? 154.821 168.139 121.222 1.00 96.96  ? 364  ARG F CA    1 
ATOM   23171 C  C     . ARG E 4 364  ? 153.344 168.238 121.575 1.00 96.96  ? 364  ARG F C     1 
ATOM   23172 O  O     . ARG E 4 364  ? 152.499 168.553 120.732 1.00 96.96  ? 364  ARG F O     1 
ATOM   23173 C  CB    . ARG E 4 364  ? 155.531 169.434 121.629 1.00 96.96  ? 364  ARG F CB    1 
ATOM   23174 C  CG    . ARG E 4 364  ? 156.900 169.603 121.006 1.00 96.96  ? 364  ARG F CG    1 
ATOM   23175 C  CD    . ARG E 4 364  ? 157.327 171.056 121.020 1.00 96.96  ? 364  ARG F CD    1 
ATOM   23176 N  NE    . ARG E 4 364  ? 158.588 171.253 120.317 1.00 96.96  ? 364  ARG F NE    1 
ATOM   23177 C  CZ    . ARG E 4 364  ? 159.780 171.211 120.894 1.00 96.96  ? 364  ARG F CZ    1 
ATOM   23178 N  NH1   . ARG E 4 364  ? 159.913 170.977 122.189 1.00 96.96  ? 364  ARG F NH1   1 
ATOM   23179 N  NH2   . ARG E 4 364  ? 160.867 171.405 120.152 1.00 96.96  ? 364  ARG F NH2   1 
ATOM   23180 N  N     . THR E 4 365  ? 153.042 167.961 122.846 1.00 93.04  ? 365  THR F N     1 
ATOM   23181 C  CA    . THR E 4 365  ? 151.681 168.143 123.337 1.00 93.04  ? 365  THR F CA    1 
ATOM   23182 C  C     . THR E 4 365  ? 151.278 169.611 123.290 1.00 93.04  ? 365  THR F C     1 
ATOM   23183 O  O     . THR E 4 365  ? 150.135 169.939 122.950 1.00 93.04  ? 365  THR F O     1 
ATOM   23184 C  CB    . THR E 4 365  ? 151.555 167.599 124.759 1.00 93.04  ? 365  THR F CB    1 
ATOM   23185 O  OG1   . THR E 4 365  ? 152.168 166.307 124.834 1.00 93.04  ? 365  THR F OG1   1 
ATOM   23186 C  CG2   . THR E 4 365  ? 150.092 167.482 125.152 1.00 93.04  ? 365  THR F CG2   1 
ATOM   23187 N  N     . ILE E 4 366  ? 152.199 170.504 123.629 1.00 95.19  ? 366  ILE F N     1 
ATOM   23188 C  CA    . ILE E 4 366  ? 151.982 171.941 123.524 1.00 95.19  ? 366  ILE F CA    1 
ATOM   23189 C  C     . ILE E 4 366  ? 152.516 172.374 122.166 1.00 95.19  ? 366  ILE F C     1 
ATOM   23190 O  O     . ILE E 4 366  ? 153.723 172.308 121.912 1.00 95.19  ? 366  ILE F O     1 
ATOM   23191 C  CB    . ILE E 4 366  ? 152.666 172.704 124.665 1.00 95.19  ? 366  ILE F CB    1 
ATOM   23192 C  CG1   . ILE E 4 366  ? 152.169 172.191 126.016 1.00 95.19  ? 366  ILE F CG1   1 
ATOM   23193 C  CG2   . ILE E 4 366  ? 152.406 174.195 124.535 1.00 95.19  ? 366  ILE F CG2   1 
ATOM   23194 C  CD1   . ILE E 4 366  ? 152.851 172.835 127.199 1.00 95.19  ? 366  ILE F CD1   1 
ATOM   23195 N  N     . ARG E 4 367  ? 151.617 172.809 121.289 1.00 104.93 ? 367  ARG F N     1 
ATOM   23196 C  CA    . ARG E 4 367  ? 152.002 173.150 119.928 1.00 104.93 ? 367  ARG F CA    1 
ATOM   23197 C  C     . ARG E 4 367  ? 152.925 174.361 119.912 1.00 104.93 ? 367  ARG F C     1 
ATOM   23198 O  O     . ARG E 4 367  ? 152.743 175.314 120.675 1.00 104.93 ? 367  ARG F O     1 
ATOM   23199 C  CB    . ARG E 4 367  ? 150.759 173.415 119.080 1.00 104.93 ? 367  ARG F CB    1 
ATOM   23200 C  CG    . ARG E 4 367  ? 151.032 173.495 117.590 1.00 104.93 ? 367  ARG F CG    1 
ATOM   23201 C  CD    . ARG E 4 367  ? 149.755 173.749 116.814 1.00 104.93 ? 367  ARG F CD    1 
ATOM   23202 N  NE    . ARG E 4 367  ? 149.426 175.167 116.759 1.00 104.93 ? 367  ARG F NE    1 
ATOM   23203 C  CZ    . ARG E 4 367  ? 149.928 176.017 115.874 1.00 104.93 ? 367  ARG F CZ    1 
ATOM   23204 N  NH1   . ARG E 4 367  ? 150.791 175.624 114.952 1.00 104.93 ? 367  ARG F NH1   1 
ATOM   23205 N  NH2   . ARG E 4 367  ? 149.557 177.293 115.918 1.00 104.93 ? 367  ARG F NH2   1 
ATOM   23206 N  N     . ILE E 4 368  ? 153.923 174.316 119.035 1.00 109.58 ? 368  ILE F N     1 
ATOM   23207 C  CA    . ILE E 4 368  ? 154.921 175.376 118.922 1.00 109.58 ? 368  ILE F CA    1 
ATOM   23208 C  C     . ILE E 4 368  ? 154.970 175.852 117.475 1.00 109.58 ? 368  ILE F C     1 
ATOM   23209 O  O     . ILE E 4 368  ? 154.905 175.029 116.551 1.00 109.58 ? 368  ILE F O     1 
ATOM   23210 C  CB    . ILE E 4 368  ? 156.296 174.888 119.409 1.00 109.58 ? 368  ILE F CB    1 
ATOM   23211 C  CG1   . ILE E 4 368  ? 156.306 174.768 120.935 1.00 109.58 ? 368  ILE F CG1   1 
ATOM   23212 C  CG2   . ILE E 4 368  ? 157.412 175.800 118.924 1.00 109.58 ? 368  ILE F CG2   1 
ATOM   23213 C  CD1   . ILE E 4 368  ? 157.690 174.625 121.531 1.00 109.58 ? 368  ILE F CD1   1 
ATOM   23214 N  N     . PRO E 4 369  ? 155.071 177.158 117.229 1.00 118.28 ? 369  PRO F N     1 
ATOM   23215 C  CA    . PRO E 4 369  ? 155.149 177.647 115.848 1.00 118.28 ? 369  PRO F CA    1 
ATOM   23216 C  C     . PRO E 4 369  ? 156.399 177.147 115.138 1.00 118.28 ? 369  PRO F C     1 
ATOM   23217 O  O     . PRO E 4 369  ? 157.408 176.793 115.755 1.00 118.28 ? 369  PRO F O     1 
ATOM   23218 C  CB    . PRO E 4 369  ? 155.172 179.171 116.011 1.00 118.28 ? 369  PRO F CB    1 
ATOM   23219 C  CG    . PRO E 4 369  ? 154.526 179.415 117.332 1.00 118.28 ? 369  PRO F CG    1 
ATOM   23220 C  CD    . PRO E 4 369  ? 154.932 178.260 118.196 1.00 118.28 ? 369  PRO F CD    1 
ATOM   23221 N  N     . VAL E 4 370  ? 156.307 177.110 113.806 1.00 121.08 ? 370  VAL F N     1 
ATOM   23222 C  CA    . VAL E 4 370  ? 157.387 176.560 112.992 1.00 121.08 ? 370  VAL F CA    1 
ATOM   23223 C  C     . VAL E 4 370  ? 158.657 177.388 113.145 1.00 121.08 ? 370  VAL F C     1 
ATOM   23224 O  O     . VAL E 4 370  ? 159.754 176.841 113.302 1.00 121.08 ? 370  VAL F O     1 
ATOM   23225 C  CB    . VAL E 4 370  ? 156.950 176.465 111.519 1.00 121.08 ? 370  VAL F CB    1 
ATOM   23226 C  CG1   . VAL E 4 370  ? 157.847 175.499 110.764 1.00 121.08 ? 370  VAL F CG1   1 
ATOM   23227 C  CG2   . VAL E 4 370  ? 155.495 176.033 111.426 1.00 121.08 ? 370  VAL F CG2   1 
ATOM   23228 N  N     . HIS E 4 371  ? 158.537 178.715 113.098 1.00 129.37 ? 371  HIS F N     1 
ATOM   23229 C  CA    . HIS E 4 371  ? 159.722 179.553 113.252 1.00 129.37 ? 371  HIS F CA    1 
ATOM   23230 C  C     . HIS E 4 371  ? 160.318 179.407 114.646 1.00 129.37 ? 371  HIS F C     1 
ATOM   23231 O  O     . HIS E 4 371  ? 161.545 179.397 114.808 1.00 129.37 ? 371  HIS F O     1 
ATOM   23232 C  CB    . HIS E 4 371  ? 159.381 181.013 112.961 1.00 129.37 ? 371  HIS F CB    1 
ATOM   23233 C  CG    . HIS E 4 371  ? 158.299 181.566 113.832 1.00 129.37 ? 371  HIS F CG    1 
ATOM   23234 N  ND1   . HIS E 4 371  ? 156.972 181.563 113.463 1.00 129.37 ? 371  HIS F ND1   1 
ATOM   23235 C  CD2   . HIS E 4 371  ? 158.349 182.141 115.057 1.00 129.37 ? 371  HIS F CD2   1 
ATOM   23236 C  CE1   . HIS E 4 371  ? 156.250 182.112 114.423 1.00 129.37 ? 371  HIS F CE1   1 
ATOM   23237 N  NE2   . HIS E 4 371  ? 157.061 182.470 115.402 1.00 129.37 ? 371  HIS F NE2   1 
ATOM   23238 N  N     . MET E 4 372  ? 159.466 179.296 115.667 1.00 123.85 ? 372  MET F N     1 
ATOM   23239 C  CA    . MET E 4 372  ? 159.967 179.144 117.028 1.00 123.85 ? 372  MET F CA    1 
ATOM   23240 C  C     . MET E 4 372  ? 160.726 177.834 117.193 1.00 123.85 ? 372  MET F C     1 
ATOM   23241 O  O     . MET E 4 372  ? 161.801 177.805 117.802 1.00 123.85 ? 372  MET F O     1 
ATOM   23242 C  CB    . MET E 4 372  ? 158.816 179.230 118.031 1.00 123.85 ? 372  MET F CB    1 
ATOM   23243 C  CG    . MET E 4 372  ? 159.210 178.876 119.459 1.00 123.85 ? 372  MET F CG    1 
ATOM   23244 S  SD    . MET E 4 372  ? 160.382 180.023 120.215 1.00 123.85 ? 372  MET F SD    1 
ATOM   23245 C  CE    . MET E 4 372  ? 159.811 181.597 119.575 1.00 123.85 ? 372  MET F CE    1 
ATOM   23246 N  N     . VAL E 4 373  ? 160.195 176.737 116.651 1.00 125.03 ? 373  VAL F N     1 
ATOM   23247 C  CA    . VAL E 4 373  ? 160.925 175.478 116.770 1.00 125.03 ? 373  VAL F CA    1 
ATOM   23248 C  C     . VAL E 4 373  ? 162.195 175.513 115.925 1.00 125.03 ? 373  VAL F C     1 
ATOM   23249 O  O     . VAL E 4 373  ? 163.217 174.926 116.307 1.00 125.03 ? 373  VAL F O     1 
ATOM   23250 C  CB    . VAL E 4 373  ? 160.023 174.277 116.419 1.00 125.03 ? 373  VAL F CB    1 
ATOM   23251 C  CG1   . VAL E 4 373  ? 159.562 174.330 114.980 1.00 125.03 ? 373  VAL F CG1   1 
ATOM   23252 C  CG2   . VAL E 4 373  ? 160.743 172.966 116.704 1.00 125.03 ? 373  VAL F CG2   1 
ATOM   23253 N  N     . GLU E 4 374  ? 162.170 176.211 114.784 1.00 128.85 ? 374  GLU F N     1 
ATOM   23254 C  CA    . GLU E 4 374  ? 163.379 176.349 113.978 1.00 128.85 ? 374  GLU F CA    1 
ATOM   23255 C  C     . GLU E 4 374  ? 164.476 177.063 114.755 1.00 128.85 ? 374  GLU F C     1 
ATOM   23256 O  O     . GLU E 4 374  ? 165.631 176.619 114.775 1.00 128.85 ? 374  GLU F O     1 
ATOM   23257 C  CB    . GLU E 4 374  ? 163.068 177.103 112.684 1.00 128.85 ? 374  GLU F CB    1 
ATOM   23258 C  CG    . GLU E 4 374  ? 162.366 176.278 111.622 1.00 128.85 ? 374  GLU F CG    1 
ATOM   23259 C  CD    . GLU E 4 374  ? 161.805 177.135 110.506 1.00 128.85 ? 374  GLU F CD    1 
ATOM   23260 O  OE1   . GLU E 4 374  ? 162.589 177.572 109.638 1.00 128.85 ? 374  GLU F OE1   1 
ATOM   23261 O  OE2   . GLU E 4 374  ? 160.581 177.382 110.502 1.00 128.85 ? 374  GLU F OE2   1 
ATOM   23262 N  N     . VAL E 4 375  ? 164.133 178.174 115.411 1.00 128.71 ? 375  VAL F N     1 
ATOM   23263 C  CA    . VAL E 4 375  ? 165.146 178.891 116.180 1.00 128.71 ? 375  VAL F CA    1 
ATOM   23264 C  C     . VAL E 4 375  ? 165.548 178.095 117.416 1.00 128.71 ? 375  VAL F C     1 
ATOM   23265 O  O     . VAL E 4 375  ? 166.688 178.201 117.879 1.00 128.71 ? 375  VAL F O     1 
ATOM   23266 C  CB    . VAL E 4 375  ? 164.677 180.316 116.539 1.00 128.71 ? 375  VAL F CB    1 
ATOM   23267 C  CG1   . VAL E 4 375  ? 164.207 181.053 115.294 1.00 128.71 ? 375  VAL F CG1   1 
ATOM   23268 C  CG2   . VAL E 4 375  ? 163.592 180.292 117.598 1.00 128.71 ? 375  VAL F CG2   1 
ATOM   23269 N  N     . ILE E 4 376  ? 164.645 177.274 117.960 1.00 128.01 ? 376  ILE F N     1 
ATOM   23270 C  CA    . ILE E 4 376  ? 165.009 176.416 119.086 1.00 128.01 ? 376  ILE F CA    1 
ATOM   23271 C  C     . ILE E 4 376  ? 166.077 175.413 118.663 1.00 128.01 ? 376  ILE F C     1 
ATOM   23272 O  O     . ILE E 4 376  ? 167.090 175.226 119.350 1.00 128.01 ? 376  ILE F O     1 
ATOM   23273 C  CB    . ILE E 4 376  ? 163.761 175.711 119.649 1.00 128.01 ? 376  ILE F CB    1 
ATOM   23274 C  CG1   . ILE E 4 376  ? 163.068 176.595 120.687 1.00 128.01 ? 376  ILE F CG1   1 
ATOM   23275 C  CG2   . ILE E 4 376  ? 164.129 174.373 120.273 1.00 128.01 ? 376  ILE F CG2   1 
ATOM   23276 C  CD1   . ILE E 4 376  ? 161.776 176.013 121.216 1.00 128.01 ? 376  ILE F CD1   1 
ATOM   23277 N  N     . ASN E 4 377  ? 165.869 174.758 117.517 1.00 133.96 ? 377  ASN F N     1 
ATOM   23278 C  CA    . ASN E 4 377  ? 166.872 173.823 117.016 1.00 133.96 ? 377  ASN F CA    1 
ATOM   23279 C  C     . ASN E 4 377  ? 168.167 174.533 116.644 1.00 133.96 ? 377  ASN F C     1 
ATOM   23280 O  O     . ASN E 4 377  ? 169.254 173.984 116.855 1.00 133.96 ? 377  ASN F O     1 
ATOM   23281 C  CB    . ASN E 4 377  ? 166.337 173.040 115.817 1.00 133.96 ? 377  ASN F CB    1 
ATOM   23282 C  CG    . ASN E 4 377  ? 165.063 172.285 116.133 1.00 133.96 ? 377  ASN F CG    1 
ATOM   23283 O  OD1   . ASN E 4 377  ? 164.033 172.483 115.492 1.00 133.96 ? 377  ASN F OD1   1 
ATOM   23284 N  ND2   . ASN E 4 377  ? 165.129 171.409 117.129 1.00 133.96 ? 377  ASN F ND2   1 
ATOM   23285 N  N     . LYS E 4 378  ? 168.074 175.741 116.084 1.00 134.77 ? 378  LYS F N     1 
ATOM   23286 C  CA    . LYS E 4 378  ? 169.278 176.505 115.774 1.00 134.77 ? 378  LYS F CA    1 
ATOM   23287 C  C     . LYS E 4 378  ? 170.067 176.823 117.038 1.00 134.77 ? 378  LYS F C     1 
ATOM   23288 O  O     . LYS E 4 378  ? 171.298 176.698 117.060 1.00 134.77 ? 378  LYS F O     1 
ATOM   23289 C  CB    . LYS E 4 378  ? 168.904 177.788 115.034 1.00 134.77 ? 378  LYS F CB    1 
ATOM   23290 C  CG    . LYS E 4 378  ? 170.080 178.689 114.711 1.00 134.77 ? 378  LYS F CG    1 
ATOM   23291 C  CD    . LYS E 4 378  ? 169.614 179.953 114.012 1.00 134.77 ? 378  LYS F CD    1 
ATOM   23292 C  CE    . LYS E 4 378  ? 170.764 180.916 113.791 1.00 134.77 ? 378  LYS F CE    1 
ATOM   23293 N  NZ    . LYS E 4 378  ? 170.292 182.211 113.231 1.00 134.77 ? 378  LYS F NZ    1 
ATOM   23294 N  N     . LEU E 4 379  ? 169.373 177.230 118.103 1.00 135.59 ? 379  LEU F N     1 
ATOM   23295 C  CA    . LEU E 4 379  ? 170.042 177.512 119.368 1.00 135.59 ? 379  LEU F CA    1 
ATOM   23296 C  C     . LEU E 4 379  ? 170.669 176.253 119.950 1.00 135.59 ? 379  LEU F C     1 
ATOM   23297 O  O     . LEU E 4 379  ? 171.778 176.299 120.490 1.00 135.59 ? 379  LEU F O     1 
ATOM   23298 C  CB    . LEU E 4 379  ? 169.057 178.129 120.359 1.00 135.59 ? 379  LEU F CB    1 
ATOM   23299 C  CG    . LEU E 4 379  ? 169.620 178.504 121.731 1.00 135.59 ? 379  LEU F CG    1 
ATOM   23300 C  CD1   . LEU E 4 379  ? 169.192 179.909 122.122 1.00 135.59 ? 379  LEU F CD1   1 
ATOM   23301 C  CD2   . LEU E 4 379  ? 169.182 177.499 122.785 1.00 135.59 ? 379  LEU F CD2   1 
ATOM   23302 N  N     . GLY E 4 380  ? 169.970 175.120 119.859 1.00 140.06 ? 380  GLY F N     1 
ATOM   23303 C  CA    . GLY E 4 380  ? 170.543 173.874 120.346 1.00 140.06 ? 380  GLY F CA    1 
ATOM   23304 C  C     . GLY E 4 380  ? 171.796 173.475 119.589 1.00 140.06 ? 380  GLY F C     1 
ATOM   23305 O  O     . GLY E 4 380  ? 172.797 173.074 120.190 1.00 140.06 ? 380  GLY F O     1 
ATOM   23306 N  N     . ARG E 4 381  ? 171.758 173.587 118.260 1.00 142.70 ? 381  ARG F N     1 
ATOM   23307 C  CA    . ARG E 4 381  ? 172.933 173.292 117.447 1.00 142.70 ? 381  ARG F CA    1 
ATOM   23308 C  C     . ARG E 4 381  ? 174.089 174.220 117.792 1.00 142.70 ? 381  ARG F C     1 
ATOM   23309 O  O     . ARG E 4 381  ? 175.238 173.777 117.925 1.00 142.70 ? 381  ARG F O     1 
ATOM   23310 C  CB    . ARG E 4 381  ? 172.576 173.417 115.967 1.00 142.70 ? 381  ARG F CB    1 
ATOM   23311 C  CG    . ARG E 4 381  ? 173.559 172.772 115.014 1.00 142.70 ? 381  ARG F CG    1 
ATOM   23312 C  CD    . ARG E 4 381  ? 173.121 173.017 113.583 1.00 142.70 ? 381  ARG F CD    1 
ATOM   23313 N  NE    . ARG E 4 381  ? 171.677 172.877 113.444 1.00 142.70 ? 381  ARG F NE    1 
ATOM   23314 C  CZ    . ARG E 4 381  ? 170.913 173.672 112.709 1.00 142.70 ? 381  ARG F CZ    1 
ATOM   23315 N  NH1   . ARG E 4 381  ? 171.425 174.678 112.018 1.00 142.70 ? 381  ARG F NH1   1 
ATOM   23316 N  NH2   . ARG E 4 381  ? 169.602 173.456 112.668 1.00 142.70 ? 381  ARG F NH2   1 
ATOM   23317 N  N     . ILE E 4 382  ? 173.801 175.515 117.941 1.00 139.78 ? 382  ILE F N     1 
ATOM   23318 C  CA    . ILE E 4 382  ? 174.841 176.484 118.269 1.00 139.78 ? 382  ILE F CA    1 
ATOM   23319 C  C     . ILE E 4 382  ? 175.449 176.172 119.630 1.00 139.78 ? 382  ILE F C     1 
ATOM   23320 O  O     . ILE E 4 382  ? 176.673 176.213 119.802 1.00 139.78 ? 382  ILE F O     1 
ATOM   23321 C  CB    . ILE E 4 382  ? 174.266 177.911 118.211 1.00 139.78 ? 382  ILE F CB    1 
ATOM   23322 C  CG1   . ILE E 4 382  ? 174.270 178.428 116.771 1.00 139.78 ? 382  ILE F CG1   1 
ATOM   23323 C  CG2   . ILE E 4 382  ? 175.036 178.844 119.125 1.00 139.78 ? 382  ILE F CG2   1 
ATOM   23324 C  CD1   . ILE E 4 382  ? 175.643 178.456 116.138 1.00 139.78 ? 382  ILE F CD1   1 
ATOM   23325 N  N     . GLN E 4 383  ? 174.606 175.852 120.614 1.00 139.53 ? 383  GLN F N     1 
ATOM   23326 C  CA    . GLN E 4 383  ? 175.103 175.522 121.945 1.00 139.53 ? 383  GLN F CA    1 
ATOM   23327 C  C     . GLN E 4 383  ? 175.972 174.274 121.916 1.00 139.53 ? 383  GLN F C     1 
ATOM   23328 O  O     . GLN E 4 383  ? 177.034 174.235 122.550 1.00 139.53 ? 383  GLN F O     1 
ATOM   23329 C  CB    . GLN E 4 383  ? 173.930 175.334 122.906 1.00 139.53 ? 383  GLN F CB    1 
ATOM   23330 C  CG    . GLN E 4 383  ? 174.338 175.111 124.351 1.00 139.53 ? 383  GLN F CG    1 
ATOM   23331 C  CD    . GLN E 4 383  ? 174.289 173.648 124.745 1.00 139.53 ? 383  GLN F CD    1 
ATOM   23332 O  OE1   . GLN E 4 383  ? 173.957 172.785 123.933 1.00 139.53 ? 383  GLN F OE1   1 
ATOM   23333 N  NE2   . GLN E 4 383  ? 174.618 173.361 125.999 1.00 139.53 ? 383  GLN F NE2   1 
ATOM   23334 N  N     . ARG E 4 384  ? 175.540 173.243 121.186 1.00 138.87 ? 384  ARG F N     1 
ATOM   23335 C  CA    . ARG E 4 384  ? 176.336 172.023 121.108 1.00 138.87 ? 384  ARG F CA    1 
ATOM   23336 C  C     . ARG E 4 384  ? 177.683 172.288 120.451 1.00 138.87 ? 384  ARG F C     1 
ATOM   23337 O  O     . ARG E 4 384  ? 178.719 171.821 120.937 1.00 138.87 ? 384  ARG F O     1 
ATOM   23338 C  CB    . ARG E 4 384  ? 175.576 170.940 120.343 1.00 138.87 ? 384  ARG F CB    1 
ATOM   23339 C  CG    . ARG E 4 384  ? 176.229 169.569 120.418 1.00 138.87 ? 384  ARG F CG    1 
ATOM   23340 C  CD    . ARG E 4 384  ? 175.511 168.572 119.530 1.00 138.87 ? 384  ARG F CD    1 
ATOM   23341 N  NE    . ARG E 4 384  ? 174.983 169.214 118.333 1.00 138.87 ? 384  ARG F NE    1 
ATOM   23342 C  CZ    . ARG E 4 384  ? 175.636 169.301 117.183 1.00 138.87 ? 384  ARG F CZ    1 
ATOM   23343 N  NH1   . ARG E 4 384  ? 176.839 168.774 117.030 1.00 138.87 ? 384  ARG F NH1   1 
ATOM   23344 N  NH2   . ARG E 4 384  ? 175.069 169.937 116.162 1.00 138.87 ? 384  ARG F NH2   1 
ATOM   23345 N  N     . GLU E 4 385  ? 177.691 173.048 119.353 1.00 139.48 ? 385  GLU F N     1 
ATOM   23346 C  CA    . GLU E 4 385  ? 178.949 173.344 118.673 1.00 139.48 ? 385  GLU F CA    1 
ATOM   23347 C  C     . GLU E 4 385  ? 179.874 174.170 119.558 1.00 139.48 ? 385  GLU F C     1 
ATOM   23348 O  O     . GLU E 4 385  ? 181.087 173.922 119.607 1.00 139.48 ? 385  GLU F O     1 
ATOM   23349 C  CB    . GLU E 4 385  ? 178.674 174.072 117.358 1.00 139.48 ? 385  GLU F CB    1 
ATOM   23350 C  CG    . GLU E 4 385  ? 178.207 173.163 116.235 1.00 139.48 ? 385  GLU F CG    1 
ATOM   23351 C  CD    . GLU E 4 385  ? 177.915 173.923 114.958 1.00 139.48 ? 385  GLU F CD    1 
ATOM   23352 O  OE1   . GLU E 4 385  ? 177.600 175.128 115.042 1.00 139.48 ? 385  GLU F OE1   1 
ATOM   23353 O  OE2   . GLU E 4 385  ? 177.997 173.314 113.870 1.00 139.48 ? 385  GLU F OE2   1 
ATOM   23354 N  N     . LEU E 4 386  ? 179.319 175.160 120.263 1.00 139.41 ? 386  LEU F N     1 
ATOM   23355 C  CA    . LEU E 4 386  ? 180.127 175.983 121.154 1.00 139.41 ? 386  LEU F CA    1 
ATOM   23356 C  C     . LEU E 4 386  ? 180.724 175.151 122.278 1.00 139.41 ? 386  LEU F C     1 
ATOM   23357 O  O     . LEU E 4 386  ? 181.905 175.299 122.610 1.00 139.41 ? 386  LEU F O     1 
ATOM   23358 C  CB    . LEU E 4 386  ? 179.284 177.121 121.725 1.00 139.41 ? 386  LEU F CB    1 
ATOM   23359 C  CG    . LEU E 4 386  ? 179.247 178.406 120.901 1.00 139.41 ? 386  LEU F CG    1 
ATOM   23360 C  CD1   . LEU E 4 386  ? 177.982 179.186 121.200 1.00 139.41 ? 386  LEU F CD1   1 
ATOM   23361 C  CD2   . LEU E 4 386  ? 180.480 179.248 121.177 1.00 139.41 ? 386  LEU F CD2   1 
ATOM   23362 N  N     . LEU E 4 387  ? 179.926 174.264 122.874 1.00 140.21 ? 387  LEU F N     1 
ATOM   23363 C  CA    . LEU E 4 387  ? 180.451 173.409 123.930 1.00 140.21 ? 387  LEU F CA    1 
ATOM   23364 C  C     . LEU E 4 387  ? 181.539 172.490 123.388 1.00 140.21 ? 387  LEU F C     1 
ATOM   23365 O  O     . LEU E 4 387  ? 182.572 172.290 124.038 1.00 140.21 ? 387  LEU F O     1 
ATOM   23366 C  CB    . LEU E 4 387  ? 179.301 172.627 124.576 1.00 140.21 ? 387  LEU F CB    1 
ATOM   23367 C  CG    . LEU E 4 387  ? 179.479 171.465 125.560 1.00 140.21 ? 387  LEU F CG    1 
ATOM   23368 C  CD1   . LEU E 4 387  ? 178.169 171.240 126.290 1.00 140.21 ? 387  LEU F CD1   1 
ATOM   23369 C  CD2   . LEU E 4 387  ? 179.877 170.180 124.868 1.00 140.21 ? 387  LEU F CD2   1 
ATOM   23370 N  N     . GLN E 4 388  ? 181.338 171.946 122.184 1.00 140.90 ? 388  GLN F N     1 
ATOM   23371 C  CA    . GLN E 4 388  ? 182.330 171.050 121.597 1.00 140.90 ? 388  GLN F CA    1 
ATOM   23372 C  C     . GLN E 4 388  ? 183.655 171.759 121.348 1.00 140.90 ? 388  GLN F C     1 
ATOM   23373 O  O     . GLN E 4 388  ? 184.721 171.220 121.666 1.00 140.90 ? 388  GLN F O     1 
ATOM   23374 C  CB    . GLN E 4 388  ? 181.798 170.458 120.293 1.00 140.90 ? 388  GLN F CB    1 
ATOM   23375 C  CG    . GLN E 4 388  ? 180.679 169.451 120.468 1.00 140.90 ? 388  GLN F CG    1 
ATOM   23376 C  CD    . GLN E 4 388  ? 180.675 168.398 119.382 1.00 140.90 ? 388  GLN F CD    1 
ATOM   23377 O  OE1   . GLN E 4 388  ? 181.506 168.421 118.474 1.00 140.90 ? 388  GLN F OE1   1 
ATOM   23378 N  NE2   . GLN E 4 388  ? 179.727 167.475 119.460 1.00 140.90 ? 388  GLN F NE2   1 
ATOM   23379 N  N     . ASP E 4 389  ? 183.616 172.963 120.779 1.00 140.43 ? 389  ASP F N     1 
ATOM   23380 C  CA    . ASP E 4 389  ? 184.853 173.646 120.419 1.00 140.43 ? 389  ASP F CA    1 
ATOM   23381 C  C     . ASP E 4 389  ? 185.360 174.584 121.511 1.00 140.43 ? 389  ASP F C     1 
ATOM   23382 O  O     . ASP E 4 389  ? 186.350 175.288 121.292 1.00 140.43 ? 389  ASP F O     1 
ATOM   23383 C  CB    . ASP E 4 389  ? 184.687 174.405 119.094 1.00 140.43 ? 389  ASP F CB    1 
ATOM   23384 C  CG    . ASP E 4 389  ? 183.630 175.495 119.154 1.00 140.43 ? 389  ASP F CG    1 
ATOM   23385 O  OD1   . ASP E 4 389  ? 183.131 175.805 120.252 1.00 140.43 ? 389  ASP F OD1   1 
ATOM   23386 O  OD2   . ASP E 4 389  ? 183.296 176.048 118.085 1.00 140.43 ? 389  ASP F OD2   1 
ATOM   23387 N  N     . LEU E 4 390  ? 184.710 174.612 122.671 1.00 136.45 ? 390  LEU F N     1 
ATOM   23388 C  CA    . LEU E 4 390  ? 185.170 175.435 123.781 1.00 136.45 ? 390  LEU F CA    1 
ATOM   23389 C  C     . LEU E 4 390  ? 185.566 174.633 125.009 1.00 136.45 ? 390  LEU F C     1 
ATOM   23390 O  O     . LEU E 4 390  ? 186.494 175.026 125.719 1.00 136.45 ? 390  LEU F O     1 
ATOM   23391 C  CB    . LEU E 4 390  ? 184.077 176.443 124.163 1.00 136.45 ? 390  LEU F CB    1 
ATOM   23392 C  CG    . LEU E 4 390  ? 184.506 177.692 124.932 1.00 136.45 ? 390  LEU F CG    1 
ATOM   23393 C  CD1   . LEU E 4 390  ? 185.685 178.361 124.248 1.00 136.45 ? 390  LEU F CD1   1 
ATOM   23394 C  CD2   . LEU E 4 390  ? 183.338 178.654 125.053 1.00 136.45 ? 390  LEU F CD2   1 
ATOM   23395 N  N     . GLY E 4 391  ? 184.891 173.518 125.285 1.00 135.08 ? 391  GLY F N     1 
ATOM   23396 C  CA    . GLY E 4 391  ? 185.161 172.744 126.476 1.00 135.08 ? 391  GLY F CA    1 
ATOM   23397 C  C     . GLY E 4 391  ? 184.482 173.248 127.730 1.00 135.08 ? 391  GLY F C     1 
ATOM   23398 O  O     . GLY E 4 391  ? 184.677 172.658 128.800 1.00 135.08 ? 391  GLY F O     1 
ATOM   23399 N  N     . ARG E 4 392  ? 183.695 174.316 127.634 1.00 141.94 ? 392  ARG F N     1 
ATOM   23400 C  CA    . ARG E 4 392  ? 182.994 174.887 128.773 1.00 141.94 ? 392  ARG F CA    1 
ATOM   23401 C  C     . ARG E 4 392  ? 181.587 175.266 128.340 1.00 141.94 ? 392  ARG F C     1 
ATOM   23402 O  O     . ARG E 4 392  ? 181.387 175.747 127.221 1.00 141.94 ? 392  ARG F O     1 
ATOM   23403 C  CB    . ARG E 4 392  ? 183.742 176.111 129.324 1.00 141.94 ? 392  ARG F CB    1 
ATOM   23404 C  CG    . ARG E 4 392  ? 182.917 177.020 130.222 1.00 141.94 ? 392  ARG F CG    1 
ATOM   23405 C  CD    . ARG E 4 392  ? 183.607 178.359 130.430 1.00 141.94 ? 392  ARG F CD    1 
ATOM   23406 N  NE    . ARG E 4 392  ? 183.714 179.126 129.194 1.00 141.94 ? 392  ARG F NE    1 
ATOM   23407 C  CZ    . ARG E 4 392  ? 182.826 180.025 128.792 1.00 141.94 ? 392  ARG F CZ    1 
ATOM   23408 N  NH1   . ARG E 4 392  ? 181.740 180.288 129.499 1.00 141.94 ? 392  ARG F NH1   1 
ATOM   23409 N  NH2   . ARG E 4 392  ? 183.035 180.678 127.652 1.00 141.94 ? 392  ARG F NH2   1 
ATOM   23410 N  N     . GLU E 4 393  ? 180.618 175.038 129.217 1.00 142.53 ? 393  GLU F N     1 
ATOM   23411 C  CA    . GLU E 4 393  ? 179.238 175.394 128.910 1.00 142.53 ? 393  GLU F CA    1 
ATOM   23412 C  C     . GLU E 4 393  ? 179.127 176.905 128.764 1.00 142.53 ? 393  GLU F C     1 
ATOM   23413 O  O     . GLU E 4 393  ? 179.464 177.637 129.704 1.00 142.53 ? 393  GLU F O     1 
ATOM   23414 C  CB    . GLU E 4 393  ? 178.298 174.891 130.001 1.00 142.53 ? 393  GLU F CB    1 
ATOM   23415 C  CG    . GLU E 4 393  ? 178.754 173.607 130.672 1.00 142.53 ? 393  GLU F CG    1 
ATOM   23416 C  CD    . GLU E 4 393  ? 177.603 172.834 131.286 1.00 142.53 ? 393  GLU F CD    1 
ATOM   23417 O  OE1   . GLU E 4 393  ? 176.699 173.471 131.865 1.00 142.53 ? 393  GLU F OE1   1 
ATOM   23418 O  OE2   . GLU E 4 393  ? 177.603 171.588 131.188 1.00 142.53 ? 393  GLU F OE2   1 
ATOM   23419 N  N     . PRO E 4 394  ? 178.668 177.414 127.627 1.00 139.89 ? 394  PRO F N     1 
ATOM   23420 C  CA    . PRO E 4 394  ? 178.653 178.861 127.407 1.00 139.89 ? 394  PRO F CA    1 
ATOM   23421 C  C     . PRO E 4 394  ? 177.505 179.531 128.152 1.00 139.89 ? 394  PRO F C     1 
ATOM   23422 O  O     . PRO E 4 394  ? 176.540 178.897 128.579 1.00 139.89 ? 394  PRO F O     1 
ATOM   23423 C  CB    . PRO E 4 394  ? 178.483 178.995 125.886 1.00 139.89 ? 394  PRO F CB    1 
ATOM   23424 C  CG    . PRO E 4 394  ? 178.542 177.584 125.332 1.00 139.89 ? 394  PRO F CG    1 
ATOM   23425 C  CD    . PRO E 4 394  ? 178.176 176.677 126.455 1.00 139.89 ? 394  PRO F CD    1 
ATOM   23426 N  N     . THR E 4 395  ? 177.635 180.849 128.300 1.00 141.70 ? 395  THR F N     1 
ATOM   23427 C  CA    . THR E 4 395  ? 176.701 181.734 128.976 1.00 141.70 ? 395  THR F CA    1 
ATOM   23428 C  C     . THR E 4 395  ? 175.621 182.215 128.005 1.00 141.70 ? 395  THR F C     1 
ATOM   23429 O  O     . THR E 4 395  ? 175.840 182.246 126.785 1.00 141.70 ? 395  THR F O     1 
ATOM   23430 C  CB    . THR E 4 395  ? 177.450 182.929 129.579 1.00 141.70 ? 395  THR F CB    1 
ATOM   23431 O  OG1   . THR E 4 395  ? 176.676 183.519 130.631 1.00 141.70 ? 395  THR F OG1   1 
ATOM   23432 C  CG2   . THR E 4 395  ? 177.757 183.980 128.528 1.00 141.70 ? 395  THR F CG2   1 
ATOM   23433 N  N     . PRO E 4 396  ? 174.431 182.556 128.513 1.00 141.68 ? 396  PRO F N     1 
ATOM   23434 C  CA    . PRO E 4 396  ? 173.371 183.042 127.611 1.00 141.68 ? 396  PRO F CA    1 
ATOM   23435 C  C     . PRO E 4 396  ? 173.765 184.277 126.825 1.00 141.68 ? 396  PRO F C     1 
ATOM   23436 O  O     . PRO E 4 396  ? 173.299 184.445 125.693 1.00 141.68 ? 396  PRO F O     1 
ATOM   23437 C  CB    . PRO E 4 396  ? 172.186 183.326 128.548 1.00 141.68 ? 396  PRO F CB    1 
ATOM   23438 C  CG    . PRO E 4 396  ? 172.611 182.968 129.915 1.00 141.68 ? 396  PRO F CG    1 
ATOM   23439 C  CD    . PRO E 4 396  ? 173.967 182.363 129.898 1.00 141.68 ? 396  PRO F CD    1 
ATOM   23440 N  N     . GLU E 4 397  ? 174.608 185.150 127.381 1.00 142.03 ? 397  GLU F N     1 
ATOM   23441 C  CA    . GLU E 4 397  ? 175.096 186.287 126.607 1.00 142.03 ? 397  GLU F CA    1 
ATOM   23442 C  C     . GLU E 4 397  ? 175.923 185.825 125.414 1.00 142.03 ? 397  GLU F C     1 
ATOM   23443 O  O     . GLU E 4 397  ? 175.801 186.374 124.313 1.00 142.03 ? 397  GLU F O     1 
ATOM   23444 C  CB    . GLU E 4 397  ? 175.909 187.223 127.500 1.00 142.03 ? 397  GLU F CB    1 
ATOM   23445 C  CG    . GLU E 4 397  ? 175.084 188.317 128.158 1.00 142.03 ? 397  GLU F CG    1 
ATOM   23446 C  CD    . GLU E 4 397  ? 174.193 187.789 129.264 1.00 142.03 ? 397  GLU F CD    1 
ATOM   23447 O  OE1   . GLU E 4 397  ? 174.563 186.776 129.894 1.00 142.03 ? 397  GLU F OE1   1 
ATOM   23448 O  OE2   . GLU E 4 397  ? 173.123 188.387 129.504 1.00 142.03 ? 397  GLU F OE2   1 
ATOM   23449 N  N     . GLU E 4 398  ? 176.771 184.814 125.613 1.00 143.14 ? 398  GLU F N     1 
ATOM   23450 C  CA    . GLU E 4 398  ? 177.556 184.278 124.506 1.00 143.14 ? 398  GLU F CA    1 
ATOM   23451 C  C     . GLU E 4 398  ? 176.658 183.622 123.465 1.00 143.14 ? 398  GLU F C     1 
ATOM   23452 O  O     . GLU E 4 398  ? 176.890 183.760 122.257 1.00 143.14 ? 398  GLU F O     1 
ATOM   23453 C  CB    . GLU E 4 398  ? 178.592 183.284 125.029 1.00 143.14 ? 398  GLU F CB    1 
ATOM   23454 C  CG    . GLU E 4 398  ? 179.930 183.365 124.316 1.00 143.14 ? 398  GLU F CG    1 
ATOM   23455 C  CD    . GLU E 4 398  ? 179.969 182.527 123.057 1.00 143.14 ? 398  GLU F CD    1 
ATOM   23456 O  OE1   . GLU E 4 398  ? 179.027 181.739 122.840 1.00 143.14 ? 398  GLU F OE1   1 
ATOM   23457 O  OE2   . GLU E 4 398  ? 180.941 182.659 122.284 1.00 143.14 ? 398  GLU F OE2   1 
ATOM   23458 N  N     . LEU E 4 399  ? 175.632 182.894 123.916 1.00 140.87 ? 399  LEU F N     1 
ATOM   23459 C  CA    . LEU E 4 399  ? 174.674 182.315 122.978 1.00 140.87 ? 399  LEU F CA    1 
ATOM   23460 C  C     . LEU E 4 399  ? 173.972 183.400 122.173 1.00 140.87 ? 399  LEU F C     1 
ATOM   23461 O  O     . LEU E 4 399  ? 173.799 183.271 120.955 1.00 140.87 ? 399  LEU F O     1 
ATOM   23462 C  CB    . LEU E 4 399  ? 173.643 181.464 123.721 1.00 140.87 ? 399  LEU F CB    1 
ATOM   23463 C  CG    . LEU E 4 399  ? 173.936 179.983 123.970 1.00 140.87 ? 399  LEU F CG    1 
ATOM   23464 C  CD1   . LEU E 4 399  ? 174.034 179.233 122.651 1.00 140.87 ? 399  LEU F CD1   1 
ATOM   23465 C  CD2   . LEU E 4 399  ? 175.190 179.788 124.797 1.00 140.87 ? 399  LEU F CD2   1 
ATOM   23466 N  N     . ALA E 4 400  ? 173.562 184.479 122.842 1.00 139.74 ? 400  ALA F N     1 
ATOM   23467 C  CA    . ALA E 4 400  ? 172.900 185.583 122.159 1.00 139.74 ? 400  ALA F CA    1 
ATOM   23468 C  C     . ALA E 4 400  ? 173.829 186.239 121.148 1.00 139.74 ? 400  ALA F C     1 
ATOM   23469 O  O     . ALA E 4 400  ? 173.399 186.613 120.051 1.00 139.74 ? 400  ALA F O     1 
ATOM   23470 C  CB    . ALA E 4 400  ? 172.408 186.605 123.182 1.00 139.74 ? 400  ALA F CB    1 
ATOM   23471 N  N     . LYS E 4 401  ? 175.105 186.394 121.503 1.00 141.40 ? 401  LYS F N     1 
ATOM   23472 C  CA    . LYS E 4 401  ? 176.067 186.979 120.575 1.00 141.40 ? 401  LYS F CA    1 
ATOM   23473 C  C     . LYS E 4 401  ? 176.252 186.095 119.348 1.00 141.40 ? 401  LYS F C     1 
ATOM   23474 O  O     . LYS E 4 401  ? 176.228 186.582 118.211 1.00 141.40 ? 401  LYS F O     1 
ATOM   23475 C  CB    . LYS E 4 401  ? 177.403 187.212 121.283 1.00 141.40 ? 401  LYS F CB    1 
ATOM   23476 C  CG    . LYS E 4 401  ? 178.482 187.851 120.412 1.00 141.40 ? 401  LYS F CG    1 
ATOM   23477 C  CD    . LYS E 4 401  ? 179.405 186.812 119.784 1.00 141.40 ? 401  LYS F CD    1 
ATOM   23478 C  CE    . LYS E 4 401  ? 180.697 187.442 119.293 1.00 141.40 ? 401  LYS F CE    1 
ATOM   23479 N  NZ    . LYS E 4 401  ? 181.438 186.534 118.375 1.00 141.40 ? 401  LYS F NZ    1 
ATOM   23480 N  N     . GLU E 4 402  ? 176.444 184.791 119.558 1.00 143.24 ? 402  GLU F N     1 
ATOM   23481 C  CA    . GLU E 4 402  ? 176.686 183.893 118.432 1.00 143.24 ? 402  GLU F CA    1 
ATOM   23482 C  C     . GLU E 4 402  ? 175.463 183.787 117.529 1.00 143.24 ? 402  GLU F C     1 
ATOM   23483 O  O     . GLU E 4 402  ? 175.591 183.799 116.299 1.00 143.24 ? 402  GLU F O     1 
ATOM   23484 C  CB    . GLU E 4 402  ? 177.106 182.512 118.937 1.00 143.24 ? 402  GLU F CB    1 
ATOM   23485 C  CG    . GLU E 4 402  ? 177.148 181.422 117.864 1.00 143.24 ? 402  GLU F CG    1 
ATOM   23486 C  CD    . GLU E 4 402  ? 178.126 181.702 116.728 1.00 143.24 ? 402  GLU F CD    1 
ATOM   23487 O  OE1   . GLU E 4 402  ? 178.936 182.648 116.830 1.00 143.24 ? 402  GLU F OE1   1 
ATOM   23488 O  OE2   . GLU E 4 402  ? 178.080 180.964 115.721 1.00 143.24 ? 402  GLU F OE2   1 
ATOM   23489 N  N     . MET E 4 403  ? 174.272 183.680 118.116 1.00 139.32 ? 403  MET F N     1 
ATOM   23490 C  CA    . MET E 4 403  ? 173.044 183.590 117.338 1.00 139.32 ? 403  MET F CA    1 
ATOM   23491 C  C     . MET E 4 403  ? 172.539 184.959 116.886 1.00 139.32 ? 403  MET F C     1 
ATOM   23492 O  O     . MET E 4 403  ? 171.697 185.026 115.981 1.00 139.32 ? 403  MET F O     1 
ATOM   23493 C  CB    . MET E 4 403  ? 171.990 182.833 118.161 1.00 139.32 ? 403  MET F CB    1 
ATOM   23494 C  CG    . MET E 4 403  ? 170.557 183.322 118.066 1.00 139.32 ? 403  MET F CG    1 
ATOM   23495 S  SD    . MET E 4 403  ? 169.386 182.178 118.821 1.00 139.32 ? 403  MET F SD    1 
ATOM   23496 C  CE    . MET E 4 403  ? 169.217 180.956 117.524 1.00 139.32 ? 403  MET F CE    1 
ATOM   23497 N  N     . ASP E 4 404  ? 173.077 186.042 117.457 1.00 137.76 ? 404  ASP F N     1 
ATOM   23498 C  CA    . ASP E 4 404  ? 172.750 187.422 117.077 1.00 137.76 ? 404  ASP F CA    1 
ATOM   23499 C  C     . ASP E 4 404  ? 171.312 187.782 117.457 1.00 137.76 ? 404  ASP F C     1 
ATOM   23500 O  O     . ASP E 4 404  ? 170.569 188.373 116.672 1.00 137.76 ? 404  ASP F O     1 
ATOM   23501 C  CB    . ASP E 4 404  ? 173.006 187.672 115.587 1.00 137.76 ? 404  ASP F CB    1 
ATOM   23502 N  N     . ILE E 4 405  ? 170.925 187.416 118.679 1.00 136.83 ? 405  ILE F N     1 
ATOM   23503 C  CA    . ILE E 4 405  ? 169.665 187.862 119.266 1.00 136.83 ? 405  ILE F CA    1 
ATOM   23504 C  C     . ILE E 4 405  ? 169.953 188.369 120.673 1.00 136.83 ? 405  ILE F C     1 
ATOM   23505 O  O     . ILE E 4 405  ? 171.115 188.479 121.076 1.00 136.83 ? 405  ILE F O     1 
ATOM   23506 C  CB    . ILE E 4 405  ? 168.601 186.748 119.282 1.00 136.83 ? 405  ILE F CB    1 
ATOM   23507 C  CG1   . ILE E 4 405  ? 169.007 185.623 120.232 1.00 136.83 ? 405  ILE F CG1   1 
ATOM   23508 C  CG2   . ILE E 4 405  ? 168.349 186.216 117.876 1.00 136.83 ? 405  ILE F CG2   1 
ATOM   23509 C  CD1   . ILE E 4 405  ? 167.837 184.787 120.696 1.00 136.83 ? 405  ILE F CD1   1 
ATOM   23510 N  N     . THR E 4 406  ? 168.896 188.706 121.423 1.00 134.13 ? 406  THR F N     1 
ATOM   23511 C  CA    . THR E 4 406  ? 169.088 189.232 122.766 1.00 134.13 ? 406  THR F CA    1 
ATOM   23512 C  C     . THR E 4 406  ? 169.106 188.109 123.803 1.00 134.13 ? 406  THR F C     1 
ATOM   23513 O  O     . THR E 4 406  ? 168.482 187.060 123.606 1.00 134.13 ? 406  THR F O     1 
ATOM   23514 C  CB    . THR E 4 406  ? 167.981 190.226 123.107 1.00 134.13 ? 406  THR F CB    1 
ATOM   23515 O  OG1   . THR E 4 406  ? 166.771 189.516 123.394 1.00 134.13 ? 406  THR F OG1   1 
ATOM   23516 C  CG2   . THR E 4 406  ? 167.741 191.173 121.942 1.00 134.13 ? 406  THR F CG2   1 
ATOM   23517 N  N     . PRO E 4 407  ? 169.831 188.306 124.909 1.00 131.57 ? 407  PRO F N     1 
ATOM   23518 C  CA    . PRO E 4 407  ? 169.833 187.287 125.974 1.00 131.57 ? 407  PRO F CA    1 
ATOM   23519 C  C     . PRO E 4 407  ? 168.462 187.025 126.571 1.00 131.57 ? 407  PRO F C     1 
ATOM   23520 O  O     . PRO E 4 407  ? 168.171 185.884 126.952 1.00 131.57 ? 407  PRO F O     1 
ATOM   23521 C  CB    . PRO E 4 407  ? 170.800 187.871 127.014 1.00 131.57 ? 407  PRO F CB    1 
ATOM   23522 C  CG    . PRO E 4 407  ? 171.668 188.808 126.241 1.00 131.57 ? 407  PRO F CG    1 
ATOM   23523 C  CD    . PRO E 4 407  ? 170.783 189.395 125.185 1.00 131.57 ? 407  PRO F CD    1 
ATOM   23524 N  N     . GLU E 4 408  ? 167.608 188.045 126.676 1.00 131.92 ? 408  GLU F N     1 
ATOM   23525 C  CA    . GLU E 4 408  ? 166.247 187.807 127.146 1.00 131.92 ? 408  GLU F CA    1 
ATOM   23526 C  C     . GLU E 4 408  ? 165.471 186.948 126.156 1.00 131.92 ? 408  GLU F C     1 
ATOM   23527 O  O     . GLU E 4 408  ? 164.670 186.097 126.559 1.00 131.92 ? 408  GLU F O     1 
ATOM   23528 C  CB    . GLU E 4 408  ? 165.532 189.135 127.404 1.00 131.92 ? 408  GLU F CB    1 
ATOM   23529 C  CG    . GLU E 4 408  ? 165.526 190.099 126.230 1.00 131.92 ? 408  GLU F CG    1 
ATOM   23530 C  CD    . GLU E 4 408  ? 166.732 191.018 126.220 1.00 131.92 ? 408  GLU F CD    1 
ATOM   23531 O  OE1   . GLU E 4 408  ? 167.728 190.706 126.906 1.00 131.92 ? 408  GLU F OE1   1 
ATOM   23532 O  OE2   . GLU E 4 408  ? 166.684 192.054 125.525 1.00 131.92 ? 408  GLU F OE2   1 
ATOM   23533 N  N     . LYS E 4 409  ? 165.704 187.146 124.857 1.00 128.68 ? 409  LYS F N     1 
ATOM   23534 C  CA    . LYS E 4 409  ? 165.118 186.258 123.859 1.00 128.68 ? 409  LYS F CA    1 
ATOM   23535 C  C     . LYS E 4 409  ? 165.640 184.837 124.018 1.00 128.68 ? 409  LYS F C     1 
ATOM   23536 O  O     . LYS E 4 409  ? 164.887 183.870 123.857 1.00 128.68 ? 409  LYS F O     1 
ATOM   23537 C  CB    . LYS E 4 409  ? 165.408 186.781 122.453 1.00 128.68 ? 409  LYS F CB    1 
ATOM   23538 C  CG    . LYS E 4 409  ? 164.342 186.430 121.431 1.00 128.68 ? 409  LYS F CG    1 
ATOM   23539 C  CD    . LYS E 4 409  ? 163.305 187.532 121.320 1.00 128.68 ? 409  LYS F CD    1 
ATOM   23540 C  CE    . LYS E 4 409  ? 162.654 187.538 119.947 1.00 128.68 ? 409  LYS F CE    1 
ATOM   23541 N  NZ    . LYS E 4 409  ? 161.776 188.724 119.758 1.00 128.68 ? 409  LYS F NZ    1 
ATOM   23542 N  N     . VAL E 4 410  ? 166.930 184.691 124.328 1.00 127.51 ? 410  VAL F N     1 
ATOM   23543 C  CA    . VAL E 4 410  ? 167.498 183.363 124.560 1.00 127.51 ? 410  VAL F CA    1 
ATOM   23544 C  C     . VAL E 4 410  ? 166.804 182.689 125.737 1.00 127.51 ? 410  VAL F C     1 
ATOM   23545 O  O     . VAL E 4 410  ? 166.432 181.510 125.675 1.00 127.51 ? 410  VAL F O     1 
ATOM   23546 C  CB    . VAL E 4 410  ? 169.018 183.462 124.785 1.00 127.51 ? 410  VAL F CB    1 
ATOM   23547 C  CG1   . VAL E 4 410  ? 169.526 182.257 125.561 1.00 127.51 ? 410  VAL F CG1   1 
ATOM   23548 C  CG2   . VAL E 4 410  ? 169.747 183.581 123.459 1.00 127.51 ? 410  VAL F CG2   1 
ATOM   23549 N  N     . LEU E 4 411  ? 166.622 183.432 126.831 1.00 123.90 ? 411  LEU F N     1 
ATOM   23550 C  CA    . LEU E 4 411  ? 165.959 182.876 128.007 1.00 123.90 ? 411  LEU F CA    1 
ATOM   23551 C  C     . LEU E 4 411  ? 164.509 182.514 127.709 1.00 123.90 ? 411  LEU F C     1 
ATOM   23552 O  O     . LEU E 4 411  ? 164.017 181.475 128.164 1.00 123.90 ? 411  LEU F O     1 
ATOM   23553 C  CB    . LEU E 4 411  ? 166.039 183.861 129.172 1.00 123.90 ? 411  LEU F CB    1 
ATOM   23554 C  CG    . LEU E 4 411  ? 167.413 184.030 129.824 1.00 123.90 ? 411  LEU F CG    1 
ATOM   23555 C  CD1   . LEU E 4 411  ? 167.270 184.556 131.242 1.00 123.90 ? 411  LEU F CD1   1 
ATOM   23556 C  CD2   . LEU E 4 411  ? 168.183 182.718 129.812 1.00 123.90 ? 411  LEU F CD2   1 
ATOM   23557 N  N     . GLU E 4 412  ? 163.809 183.362 126.952 1.00 122.84 ? 412  GLU F N     1 
ATOM   23558 C  CA    . GLU E 4 412  ? 162.436 183.053 126.568 1.00 122.84 ? 412  GLU F CA    1 
ATOM   23559 C  C     . GLU E 4 412  ? 162.371 181.786 125.725 1.00 122.84 ? 412  GLU F C     1 
ATOM   23560 O  O     . GLU E 4 412  ? 161.486 180.945 125.921 1.00 122.84 ? 412  GLU F O     1 
ATOM   23561 C  CB    . GLU E 4 412  ? 161.830 184.232 125.809 1.00 122.84 ? 412  GLU F CB    1 
ATOM   23562 C  CG    . GLU E 4 412  ? 160.315 184.286 125.855 1.00 122.84 ? 412  GLU F CG    1 
ATOM   23563 C  CD    . GLU E 4 412  ? 159.733 185.117 124.731 1.00 122.84 ? 412  GLU F CD    1 
ATOM   23564 O  OE1   . GLU E 4 412  ? 159.931 184.748 123.554 1.00 122.84 ? 412  GLU F OE1   1 
ATOM   23565 O  OE2   . GLU E 4 412  ? 159.080 186.140 125.023 1.00 122.84 ? 412  GLU F OE2   1 
ATOM   23566 N  N     . ILE E 4 413  ? 163.303 181.634 124.783 1.00 121.26 ? 413  ILE F N     1 
ATOM   23567 C  CA    . ILE E 4 413  ? 163.340 180.436 123.948 1.00 121.26 ? 413  ILE F CA    1 
ATOM   23568 C  C     . ILE E 4 413  ? 163.591 179.201 124.805 1.00 121.26 ? 413  ILE F C     1 
ATOM   23569 O  O     . ILE E 4 413  ? 162.945 178.160 124.633 1.00 121.26 ? 413  ILE F O     1 
ATOM   23570 C  CB    . ILE E 4 413  ? 164.405 180.588 122.847 1.00 121.26 ? 413  ILE F CB    1 
ATOM   23571 C  CG1   . ILE E 4 413  ? 163.840 181.373 121.663 1.00 121.26 ? 413  ILE F CG1   1 
ATOM   23572 C  CG2   . ILE E 4 413  ? 164.917 179.230 122.393 1.00 121.26 ? 413  ILE F CG2   1 
ATOM   23573 C  CD1   . ILE E 4 413  ? 164.892 181.815 120.671 1.00 121.26 ? 413  ILE F CD1   1 
ATOM   23574 N  N     . GLN E 4 414  ? 164.535 179.302 125.744 1.00 120.70 ? 414  GLN F N     1 
ATOM   23575 C  CA    . GLN E 4 414  ? 164.838 178.166 126.608 1.00 120.70 ? 414  GLN F CA    1 
ATOM   23576 C  C     . GLN E 4 414  ? 163.638 177.790 127.469 1.00 120.70 ? 414  GLN F C     1 
ATOM   23577 O  O     . GLN E 4 414  ? 163.356 176.602 127.668 1.00 120.70 ? 414  GLN F O     1 
ATOM   23578 C  CB    . GLN E 4 414  ? 166.054 178.475 127.481 1.00 120.70 ? 414  GLN F CB    1 
ATOM   23579 C  CG    . GLN E 4 414  ? 167.335 177.816 126.997 1.00 120.70 ? 414  GLN F CG    1 
ATOM   23580 C  CD    . GLN E 4 414  ? 168.572 178.369 127.674 1.00 120.70 ? 414  GLN F CD    1 
ATOM   23581 O  OE1   . GLN E 4 414  ? 168.524 179.412 128.325 1.00 120.70 ? 414  GLN F OE1   1 
ATOM   23582 N  NE2   . GLN E 4 414  ? 169.691 177.670 127.522 1.00 120.70 ? 414  GLN F NE2   1 
ATOM   23583 N  N     . GLN E 4 415  ? 162.924 178.788 127.993 1.00 118.95 ? 415  GLN F N     1 
ATOM   23584 C  CA    . GLN E 4 415  ? 161.714 178.505 128.758 1.00 118.95 ? 415  GLN F CA    1 
ATOM   23585 C  C     . GLN E 4 415  ? 160.653 177.845 127.886 1.00 118.95 ? 415  GLN F C     1 
ATOM   23586 O  O     . GLN E 4 415  ? 159.965 176.917 128.326 1.00 118.95 ? 415  GLN F O     1 
ATOM   23587 C  CB    . GLN E 4 415  ? 161.172 179.791 129.381 1.00 118.95 ? 415  GLN F CB    1 
ATOM   23588 C  CG    . GLN E 4 415  ? 161.634 180.032 130.808 1.00 118.95 ? 415  GLN F CG    1 
ATOM   23589 C  CD    . GLN E 4 415  ? 160.868 181.151 131.486 1.00 118.95 ? 415  GLN F CD    1 
ATOM   23590 O  OE1   . GLN E 4 415  ? 160.009 181.788 130.876 1.00 118.95 ? 415  GLN F OE1   1 
ATOM   23591 N  NE2   . GLN E 4 415  ? 161.177 181.396 132.754 1.00 118.95 ? 415  GLN F NE2   1 
ATOM   23592 N  N     . TYR E 4 416  ? 160.505 178.315 126.645 1.00 116.80 ? 416  TYR F N     1 
ATOM   23593 C  CA    . TYR E 4 416  ? 159.506 177.745 125.747 1.00 116.80 ? 416  TYR F CA    1 
ATOM   23594 C  C     . TYR E 4 416  ? 159.834 176.304 125.380 1.00 116.80 ? 416  TYR F C     1 
ATOM   23595 O  O     . TYR E 4 416  ? 158.925 175.485 125.209 1.00 116.80 ? 416  TYR F O     1 
ATOM   23596 C  CB    . TYR E 4 416  ? 159.394 178.594 124.480 1.00 116.80 ? 416  TYR F CB    1 
ATOM   23597 C  CG    . TYR E 4 416  ? 158.720 179.936 124.670 1.00 116.80 ? 416  TYR F CG    1 
ATOM   23598 C  CD1   . TYR E 4 416  ? 158.292 180.355 125.923 1.00 116.80 ? 416  TYR F CD1   1 
ATOM   23599 C  CD2   . TYR E 4 416  ? 158.518 180.787 123.592 1.00 116.80 ? 416  TYR F CD2   1 
ATOM   23600 C  CE1   . TYR E 4 416  ? 157.680 181.581 126.096 1.00 116.80 ? 416  TYR F CE1   1 
ATOM   23601 C  CE2   . TYR E 4 416  ? 157.908 182.015 123.756 1.00 116.80 ? 416  TYR F CE2   1 
ATOM   23602 C  CZ    . TYR E 4 416  ? 157.490 182.407 125.008 1.00 116.80 ? 416  TYR F CZ    1 
ATOM   23603 O  OH    . TYR E 4 416  ? 156.882 183.630 125.173 1.00 116.80 ? 416  TYR F OH    1 
ATOM   23604 N  N     . ALA E 4 417  ? 161.123 175.977 125.253 1.00 115.93 ? 417  ALA F N     1 
ATOM   23605 C  CA    . ALA E 4 417  ? 161.524 174.670 124.746 1.00 115.93 ? 417  ALA F CA    1 
ATOM   23606 C  C     . ALA E 4 417  ? 161.171 173.525 125.688 1.00 115.93 ? 417  ALA F C     1 
ATOM   23607 O  O     . ALA E 4 417  ? 161.172 172.367 125.256 1.00 115.93 ? 417  ALA F O     1 
ATOM   23608 C  CB    . ALA E 4 417  ? 163.028 174.657 124.465 1.00 115.93 ? 417  ALA F CB    1 
ATOM   23609 N  N     . ARG E 4 418  ? 160.876 173.809 126.953 1.00 113.37 ? 418  ARG F N     1 
ATOM   23610 C  CA    . ARG E 4 418  ? 160.608 172.745 127.912 1.00 113.37 ? 418  ARG F CA    1 
ATOM   23611 C  C     . ARG E 4 418  ? 159.289 172.046 127.601 1.00 113.37 ? 418  ARG F C     1 
ATOM   23612 O  O     . ARG E 4 418  ? 158.299 172.684 127.233 1.00 113.37 ? 418  ARG F O     1 
ATOM   23613 C  CB    . ARG E 4 418  ? 160.584 173.303 129.334 1.00 113.37 ? 418  ARG F CB    1 
ATOM   23614 C  CG    . ARG E 4 418  ? 161.958 173.652 129.881 1.00 113.37 ? 418  ARG F CG    1 
ATOM   23615 C  CD    . ARG E 4 418  ? 161.909 173.889 131.380 1.00 113.37 ? 418  ARG F CD    1 
ATOM   23616 N  NE    . ARG E 4 418  ? 160.769 174.709 131.769 1.00 113.37 ? 418  ARG F NE    1 
ATOM   23617 C  CZ    . ARG E 4 418  ? 160.796 176.032 131.860 1.00 113.37 ? 418  ARG F CZ    1 
ATOM   23618 N  NH1   . ARG E 4 418  ? 161.894 176.720 131.597 1.00 113.37 ? 418  ARG F NH1   1 
ATOM   23619 N  NH2   . ARG E 4 418  ? 159.693 176.680 132.224 1.00 113.37 ? 418  ARG F NH2   1 
ATOM   23620 N  N     . GLU E 4 419  ? 159.283 170.693 127.757 1.00 110.97 ? 419  GLU F N     1 
ATOM   23621 C  CA    . GLU E 4 419  ? 158.153 169.802 127.540 1.00 110.97 ? 419  GLU F CA    1 
ATOM   23622 C  C     . GLU E 4 419  ? 157.547 169.365 128.869 1.00 110.97 ? 419  GLU F C     1 
ATOM   23623 O  O     . GLU E 4 419  ? 158.249 169.277 129.881 1.00 110.97 ? 419  GLU F O     1 
ATOM   23624 C  CB    . GLU E 4 419  ? 158.577 168.561 126.745 1.00 110.97 ? 419  GLU F CB    1 
ATOM   23625 C  CG    . GLU E 4 419  ? 159.081 168.840 125.332 1.00 110.97 ? 419  GLU F CG    1 
ATOM   23626 C  CD    . GLU E 4 419  ? 160.493 169.395 125.293 1.00 110.97 ? 419  GLU F CD    1 
ATOM   23627 O  OE1   . GLU E 4 419  ? 161.053 169.699 126.366 1.00 110.97 ? 419  GLU F OE1   1 
ATOM   23628 O  OE2   . GLU E 4 419  ? 161.044 169.532 124.180 1.00 110.97 ? 419  GLU F OE2   1 
ATOM   23629 N  N     . PRO E 4 420  ? 156.240 169.083 128.896 1.00 102.66 ? 420  PRO F N     1 
ATOM   23630 C  CA    . PRO E 4 420  ? 155.584 168.739 130.165 1.00 102.66 ? 420  PRO F CA    1 
ATOM   23631 C  C     . PRO E 4 420  ? 155.898 167.336 130.660 1.00 102.66 ? 420  PRO F C     1 
ATOM   23632 O  O     . PRO E 4 420  ? 156.632 166.580 130.016 1.00 102.66 ? 420  PRO F O     1 
ATOM   23633 C  CB    . PRO E 4 420  ? 154.095 168.887 129.833 1.00 102.66 ? 420  PRO F CB    1 
ATOM   23634 C  CG    . PRO E 4 420  ? 154.019 168.607 128.374 1.00 102.66 ? 420  PRO F CG    1 
ATOM   23635 C  CD    . PRO E 4 420  ? 155.276 169.185 127.787 1.00 102.66 ? 420  PRO F CD    1 
ATOM   23636 N  N     . ILE E 4 421  ? 155.333 166.988 131.812 1.00 102.13 ? 421  ILE F N     1 
ATOM   23637 C  CA    . ILE E 4 421  ? 155.517 165.681 132.423 1.00 102.13 ? 421  ILE F CA    1 
ATOM   23638 C  C     . ILE E 4 421  ? 154.158 164.975 132.425 1.00 102.13 ? 421  ILE F C     1 
ATOM   23639 O  O     . ILE E 4 421  ? 153.154 165.514 131.962 1.00 102.13 ? 421  ILE F O     1 
ATOM   23640 C  CB    . ILE E 4 421  ? 156.112 165.796 133.843 1.00 102.13 ? 421  ILE F CB    1 
ATOM   23641 C  CG1   . ILE E 4 421  ? 157.245 166.820 133.847 1.00 102.13 ? 421  ILE F CG1   1 
ATOM   23642 C  CG2   . ILE E 4 421  ? 156.710 164.476 134.311 1.00 102.13 ? 421  ILE F CG2   1 
ATOM   23643 C  CD1   . ILE E 4 421  ? 158.024 166.864 135.140 1.00 102.13 ? 421  ILE F CD1   1 
ATOM   23644 N  N     . SER E 4 422  ? 154.139 163.745 132.928 1.00 90.34  ? 422  SER F N     1 
ATOM   23645 C  CA    . SER E 4 422  ? 152.929 162.936 132.999 1.00 90.34  ? 422  SER F CA    1 
ATOM   23646 C  C     . SER E 4 422  ? 152.499 162.779 134.451 1.00 90.34  ? 422  SER F C     1 
ATOM   23647 O  O     . SER E 4 422  ? 153.334 162.530 135.326 1.00 90.34  ? 422  SER F O     1 
ATOM   23648 C  CB    . SER E 4 422  ? 153.156 161.563 132.366 1.00 90.34  ? 422  SER F CB    1 
ATOM   23649 O  OG    . SER E 4 422  ? 154.379 161.005 132.809 1.00 90.34  ? 422  SER F OG    1 
ATOM   23650 N  N     . LEU E 4 423  ? 151.197 162.914 134.703 1.00 88.77  ? 423  LEU F N     1 
ATOM   23651 C  CA    . LEU E 4 423  ? 150.662 162.787 136.054 1.00 88.77  ? 423  LEU F CA    1 
ATOM   23652 C  C     . LEU E 4 423  ? 150.555 161.343 136.527 1.00 88.77  ? 423  LEU F C     1 
ATOM   23653 O  O     . LEU E 4 423  ? 149.959 161.081 137.577 1.00 88.77  ? 423  LEU F O     1 
ATOM   23654 C  CB    . LEU E 4 423  ? 149.282 163.442 136.155 1.00 88.77  ? 423  LEU F CB    1 
ATOM   23655 C  CG    . LEU E 4 423  ? 149.159 164.849 136.739 1.00 88.77  ? 423  LEU F CG    1 
ATOM   23656 C  CD1   . LEU E 4 423  ? 149.889 165.866 135.902 1.00 88.77  ? 423  LEU F CD1   1 
ATOM   23657 C  CD2   . LEU E 4 423  ? 147.693 165.223 136.861 1.00 88.77  ? 423  LEU F CD2   1 
ATOM   23658 N  N     . ASP E 4 424  ? 151.122 160.398 135.782 1.00 91.80  ? 424  ASP F N     1 
ATOM   23659 C  CA    . ASP E 4 424  ? 150.989 158.991 136.139 1.00 91.80  ? 424  ASP F CA    1 
ATOM   23660 C  C     . ASP E 4 424  ? 152.319 158.264 136.007 1.00 91.80  ? 424  ASP F C     1 
ATOM   23661 O  O     . ASP E 4 424  ? 152.385 157.148 135.483 1.00 91.80  ? 424  ASP F O     1 
ATOM   23662 C  CB    . ASP E 4 424  ? 149.926 158.304 135.290 1.00 91.80  ? 424  ASP F CB    1 
ATOM   23663 C  CG    . ASP E 4 424  ? 150.005 158.706 133.845 1.00 91.80  ? 424  ASP F CG    1 
ATOM   23664 O  OD1   . ASP E 4 424  ? 150.652 159.734 133.556 1.00 91.80  ? 424  ASP F OD1   1 
ATOM   23665 O  OD2   . ASP E 4 424  ? 149.442 157.986 132.999 1.00 91.80  ? 424  ASP F OD2   1 
ATOM   23666 N  N     . GLN E 4 425  ? 153.396 158.883 136.475 1.00 99.11  ? 425  GLN F N     1 
ATOM   23667 C  CA    . GLN E 4 425  ? 154.669 158.197 136.623 1.00 99.11  ? 425  GLN F CA    1 
ATOM   23668 C  C     . GLN E 4 425  ? 154.926 157.941 138.101 1.00 99.11  ? 425  GLN F C     1 
ATOM   23669 O  O     . GLN E 4 425  ? 154.611 158.778 138.952 1.00 99.11  ? 425  GLN F O     1 
ATOM   23670 C  CB    . GLN E 4 425  ? 155.819 159.002 136.013 1.00 99.11  ? 425  GLN F CB    1 
ATOM   23671 C  CG    . GLN E 4 425  ? 156.151 160.296 136.732 1.00 99.11  ? 425  GLN F CG    1 
ATOM   23672 C  CD    . GLN E 4 425  ? 157.218 161.094 136.014 1.00 99.11  ? 425  GLN F CD    1 
ATOM   23673 O  OE1   . GLN E 4 425  ? 157.276 161.109 134.785 1.00 99.11  ? 425  GLN F OE1   1 
ATOM   23674 N  NE2   . GLN E 4 425  ? 158.076 161.756 136.779 1.00 99.11  ? 425  GLN F NE2   1 
ATOM   23675 N  N     . THR E 4 426  ? 155.477 156.771 138.405 1.00 114.38 ? 426  THR F N     1 
ATOM   23676 C  CA    . THR E 4 426  ? 155.712 156.391 139.793 1.00 114.38 ? 426  THR F CA    1 
ATOM   23677 C  C     . THR E 4 426  ? 156.870 157.214 140.344 1.00 114.38 ? 426  THR F C     1 
ATOM   23678 O  O     . THR E 4 426  ? 158.039 156.888 140.116 1.00 114.38 ? 426  THR F O     1 
ATOM   23679 C  CB    . THR E 4 426  ? 155.998 154.897 139.888 1.00 114.38 ? 426  THR F CB    1 
ATOM   23680 O  OG1   . THR E 4 426  ? 156.789 154.490 138.766 1.00 114.38 ? 426  THR F OG1   1 
ATOM   23681 C  CG2   . THR E 4 426  ? 154.693 154.117 139.877 1.00 114.38 ? 426  THR F CG2   1 
ATOM   23682 N  N     . ILE E 4 427  ? 156.543 158.287 141.065 1.00 122.63 ? 427  ILE F N     1 
ATOM   23683 C  CA    . ILE E 4 427  ? 157.571 159.200 141.553 1.00 122.63 ? 427  ILE F CA    1 
ATOM   23684 C  C     . ILE E 4 427  ? 158.410 158.562 142.658 1.00 122.63 ? 427  ILE F C     1 
ATOM   23685 O  O     . ILE E 4 427  ? 159.621 158.800 142.735 1.00 122.63 ? 427  ILE F O     1 
ATOM   23686 C  CB    . ILE E 4 427  ? 156.928 160.521 142.015 1.00 122.63 ? 427  ILE F CB    1 
ATOM   23687 C  CG1   . ILE E 4 427  ? 158.002 161.526 142.440 1.00 122.63 ? 427  ILE F CG1   1 
ATOM   23688 C  CG2   . ILE E 4 427  ? 155.925 160.281 143.136 1.00 122.63 ? 427  ILE F CG2   1 
ATOM   23689 C  CD1   . ILE E 4 427  ? 159.075 161.753 141.396 1.00 122.63 ? 427  ILE F CD1   1 
ATOM   23690 N  N     . GLY E 4 428  ? 157.803 157.745 143.514 1.00 133.20 ? 428  GLY F N     1 
ATOM   23691 C  CA    . GLY E 4 428  ? 158.514 157.188 144.644 1.00 133.20 ? 428  GLY F CA    1 
ATOM   23692 C  C     . GLY E 4 428  ? 159.515 156.122 144.241 1.00 133.20 ? 428  GLY F C     1 
ATOM   23693 O  O     . GLY E 4 428  ? 159.580 155.673 143.096 1.00 133.20 ? 428  GLY F O     1 
ATOM   23694 N  N     . ASP E 4 429  ? 160.326 155.720 145.223 1.00 144.42 ? 429  ASP F N     1 
ATOM   23695 C  CA    . ASP E 4 429  ? 161.312 154.669 144.990 1.00 144.42 ? 429  ASP F CA    1 
ATOM   23696 C  C     . ASP E 4 429  ? 160.631 153.362 144.607 1.00 144.42 ? 429  ASP F C     1 
ATOM   23697 O  O     . ASP E 4 429  ? 161.055 152.675 143.671 1.00 144.42 ? 429  ASP F O     1 
ATOM   23698 C  CB    . ASP E 4 429  ? 162.183 154.487 146.234 1.00 144.42 ? 429  ASP F CB    1 
ATOM   23699 C  CG    . ASP E 4 429  ? 163.121 155.656 146.464 1.00 144.42 ? 429  ASP F CG    1 
ATOM   23700 O  OD1   . ASP E 4 429  ? 164.020 155.874 145.624 1.00 144.42 ? 429  ASP F OD1   1 
ATOM   23701 O  OD2   . ASP E 4 429  ? 162.958 156.359 147.483 1.00 144.42 ? 429  ASP F OD2   1 
ATOM   23702 N  N     . GLU E 4 430  ? 159.570 153.004 145.322 1.00 143.15 ? 430  GLU F N     1 
ATOM   23703 C  CA    . GLU E 4 430  ? 158.708 151.901 144.935 1.00 143.15 ? 430  GLU F CA    1 
ATOM   23704 C  C     . GLU E 4 430  ? 157.540 152.431 144.112 1.00 143.15 ? 430  GLU F C     1 
ATOM   23705 O  O     . GLU E 4 430  ? 157.186 153.610 144.182 1.00 143.15 ? 430  GLU F O     1 
ATOM   23706 C  CB    . GLU E 4 430  ? 158.188 151.157 146.165 1.00 143.15 ? 430  GLU F CB    1 
ATOM   23707 C  CG    . GLU E 4 430  ? 159.195 150.216 146.799 1.00 143.15 ? 430  GLU F CG    1 
ATOM   23708 C  CD    . GLU E 4 430  ? 159.692 150.719 148.138 1.00 143.15 ? 430  GLU F CD    1 
ATOM   23709 O  OE1   . GLU E 4 430  ? 160.075 151.904 148.224 1.00 143.15 ? 430  GLU F OE1   1 
ATOM   23710 O  OE2   . GLU E 4 430  ? 159.699 149.929 149.106 1.00 143.15 ? 430  GLU F OE2   1 
ATOM   23711 N  N     . GLY E 4 431  ? 156.939 151.546 143.322 1.00 134.59 ? 431  GLY F N     1 
ATOM   23712 C  CA    . GLY E 4 431  ? 155.806 151.971 142.529 1.00 134.59 ? 431  GLY F CA    1 
ATOM   23713 C  C     . GLY E 4 431  ? 154.481 151.737 143.222 1.00 134.59 ? 431  GLY F C     1 
ATOM   23714 O  O     . GLY E 4 431  ? 153.908 150.647 143.139 1.00 134.59 ? 431  GLY F O     1 
ATOM   23715 N  N     . ASP E 4 432  ? 153.985 152.766 143.910 1.00 131.45 ? 432  ASP F N     1 
ATOM   23716 C  CA    . ASP E 4 432  ? 152.657 152.724 144.502 1.00 131.45 ? 432  ASP F CA    1 
ATOM   23717 C  C     . ASP E 4 432  ? 151.942 154.067 144.482 1.00 131.45 ? 432  ASP F C     1 
ATOM   23718 O  O     . ASP E 4 432  ? 150.825 154.155 145.003 1.00 131.45 ? 432  ASP F O     1 
ATOM   23719 C  CB    . ASP E 4 432  ? 152.731 152.207 145.949 1.00 131.45 ? 432  ASP F CB    1 
ATOM   23720 C  CG    . ASP E 4 432  ? 153.858 152.842 146.739 1.00 131.45 ? 432  ASP F CG    1 
ATOM   23721 O  OD1   . ASP E 4 432  ? 154.405 153.866 146.280 1.00 131.45 ? 432  ASP F OD1   1 
ATOM   23722 O  OD2   . ASP E 4 432  ? 154.197 152.317 147.820 1.00 131.45 ? 432  ASP F OD2   1 
ATOM   23723 N  N     . SER E 4 433  ? 152.537 155.108 143.904 1.00 113.81 ? 433  SER F N     1 
ATOM   23724 C  CA    . SER E 4 433  ? 151.952 156.442 143.937 1.00 113.81 ? 433  SER F CA    1 
ATOM   23725 C  C     . SER E 4 433  ? 152.387 157.211 142.700 1.00 113.81 ? 433  SER F C     1 
ATOM   23726 O  O     . SER E 4 433  ? 153.569 157.200 142.343 1.00 113.81 ? 433  SER F O     1 
ATOM   23727 C  CB    . SER E 4 433  ? 152.368 157.194 145.206 1.00 113.81 ? 433  SER F CB    1 
ATOM   23728 O  OG    . SER E 4 433  ? 153.693 157.682 145.095 1.00 113.81 ? 433  SER F OG    1 
ATOM   23729 N  N     . GLN E 4 434  ? 151.433 157.877 142.058 1.00 98.82  ? 434  GLN F N     1 
ATOM   23730 C  CA    . GLN E 4 434  ? 151.703 158.644 140.850 1.00 98.82  ? 434  GLN F CA    1 
ATOM   23731 C  C     . GLN E 4 434  ? 152.170 160.048 141.226 1.00 98.82  ? 434  GLN F C     1 
ATOM   23732 O  O     . GLN E 4 434  ? 152.514 160.333 142.376 1.00 98.82  ? 434  GLN F O     1 
ATOM   23733 C  CB    . GLN E 4 434  ? 150.466 158.673 139.958 1.00 98.82  ? 434  GLN F CB    1 
ATOM   23734 C  CG    . GLN E 4 434  ? 150.203 157.369 139.231 1.00 98.82  ? 434  GLN F CG    1 
ATOM   23735 C  CD    . GLN E 4 434  ? 149.221 156.485 139.968 1.00 98.82  ? 434  GLN F CD    1 
ATOM   23736 O  OE1   . GLN E 4 434  ? 148.518 156.938 140.871 1.00 98.82  ? 434  GLN F OE1   1 
ATOM   23737 N  NE2   . GLN E 4 434  ? 149.169 155.215 139.588 1.00 98.82  ? 434  GLN F NE2   1 
ATOM   23738 N  N     . LEU E 4 435  ? 152.206 160.944 140.239 1.00 87.46  ? 435  LEU F N     1 
ATOM   23739 C  CA    . LEU E 4 435  ? 152.549 162.335 140.502 1.00 87.46  ? 435  LEU F CA    1 
ATOM   23740 C  C     . LEU E 4 435  ? 151.308 163.192 140.720 1.00 87.46  ? 435  LEU F C     1 
ATOM   23741 O  O     . LEU E 4 435  ? 151.376 164.210 141.418 1.00 87.46  ? 435  LEU F O     1 
ATOM   23742 C  CB    . LEU E 4 435  ? 153.383 162.893 139.347 1.00 87.46  ? 435  LEU F CB    1 
ATOM   23743 C  CG    . LEU E 4 435  ? 153.788 164.367 139.395 1.00 87.46  ? 435  LEU F CG    1 
ATOM   23744 C  CD1   . LEU E 4 435  ? 154.711 164.623 140.571 1.00 87.46  ? 435  LEU F CD1   1 
ATOM   23745 C  CD2   . LEU E 4 435  ? 154.451 164.784 138.093 1.00 87.46  ? 435  LEU F CD2   1 
ATOM   23746 N  N     . GLY E 4 436  ? 150.168 162.789 140.154 1.00 87.75  ? 436  GLY F N     1 
ATOM   23747 C  CA    . GLY E 4 436  ? 148.969 163.605 140.212 1.00 87.75  ? 436  GLY F CA    1 
ATOM   23748 C  C     . GLY E 4 436  ? 148.326 163.684 141.580 1.00 87.75  ? 436  GLY F C     1 
ATOM   23749 O  O     . GLY E 4 436  ? 147.575 164.629 141.845 1.00 87.75  ? 436  GLY F O     1 
ATOM   23750 N  N     . ASP E 4 437  ? 148.598 162.719 142.455 1.00 91.10  ? 437  ASP F N     1 
ATOM   23751 C  CA    . ASP E 4 437  ? 148.027 162.728 143.795 1.00 91.10  ? 437  ASP F CA    1 
ATOM   23752 C  C     . ASP E 4 437  ? 148.815 163.593 144.768 1.00 91.10  ? 437  ASP F C     1 
ATOM   23753 O  O     . ASP E 4 437  ? 148.425 163.699 145.935 1.00 91.10  ? 437  ASP F O     1 
ATOM   23754 C  CB    . ASP E 4 437  ? 147.934 161.299 144.334 1.00 91.10  ? 437  ASP F CB    1 
ATOM   23755 C  CG    . ASP E 4 437  ? 149.120 160.453 143.933 1.00 91.10  ? 437  ASP F CG    1 
ATOM   23756 O  OD1   . ASP E 4 437  ? 150.094 161.023 143.401 1.00 91.10  ? 437  ASP F OD1   1 
ATOM   23757 O  OD2   . ASP E 4 437  ? 149.080 159.223 144.144 1.00 91.10  ? 437  ASP F OD2   1 
ATOM   23758 N  N     . PHE E 4 438  ? 149.912 164.205 144.321 1.00 87.46  ? 438  PHE F N     1 
ATOM   23759 C  CA    . PHE E 4 438  ? 150.710 165.103 145.145 1.00 87.46  ? 438  PHE F CA    1 
ATOM   23760 C  C     . PHE E 4 438  ? 150.510 166.563 144.759 1.00 87.46  ? 438  PHE F C     1 
ATOM   23761 O  O     . PHE E 4 438  ? 151.299 167.423 145.163 1.00 87.46  ? 438  PHE F O     1 
ATOM   23762 C  CB    . PHE E 4 438  ? 152.191 164.734 145.052 1.00 87.46  ? 438  PHE F CB    1 
ATOM   23763 C  CG    . PHE E 4 438  ? 152.571 163.520 145.851 1.00 87.46  ? 438  PHE F CG    1 
ATOM   23764 C  CD1   . PHE E 4 438  ? 153.902 163.191 146.033 1.00 87.46  ? 438  PHE F CD1   1 
ATOM   23765 C  CD2   . PHE E 4 438  ? 151.603 162.715 146.429 1.00 87.46  ? 438  PHE F CD2   1 
ATOM   23766 C  CE1   . PHE E 4 438  ? 154.261 162.079 146.766 1.00 87.46  ? 438  PHE F CE1   1 
ATOM   23767 C  CE2   . PHE E 4 438  ? 151.957 161.602 147.164 1.00 87.46  ? 438  PHE F CE2   1 
ATOM   23768 C  CZ    . PHE E 4 438  ? 153.287 161.284 147.334 1.00 87.46  ? 438  PHE F CZ    1 
ATOM   23769 N  N     . ILE E 4 439  ? 149.471 166.860 143.984 1.00 81.03  ? 439  ILE F N     1 
ATOM   23770 C  CA    . ILE E 4 439  ? 149.239 168.192 143.442 1.00 81.03  ? 439  ILE F CA    1 
ATOM   23771 C  C     . ILE E 4 439  ? 147.957 168.745 144.046 1.00 81.03  ? 439  ILE F C     1 
ATOM   23772 O  O     . ILE E 4 439  ? 146.910 168.089 144.004 1.00 81.03  ? 439  ILE F O     1 
ATOM   23773 C  CB    . ILE E 4 439  ? 149.161 168.167 141.905 1.00 81.03  ? 439  ILE F CB    1 
ATOM   23774 C  CG1   . ILE E 4 439  ? 150.561 168.010 141.311 1.00 81.03  ? 439  ILE F CG1   1 
ATOM   23775 C  CG2   . ILE E 4 439  ? 148.503 169.431 141.383 1.00 81.03  ? 439  ILE F CG2   1 
ATOM   23776 C  CD1   . ILE E 4 439  ? 150.603 168.127 139.808 1.00 81.03  ? 439  ILE F CD1   1 
ATOM   23777 N  N     . GLU E 4 440  ? 148.046 169.947 144.608 1.00 79.73  ? 440  GLU F N     1 
ATOM   23778 C  CA    . GLU E 4 440  ? 146.903 170.588 145.240 1.00 79.73  ? 440  GLU F CA    1 
ATOM   23779 C  C     . GLU E 4 440  ? 146.002 171.241 144.199 1.00 79.73  ? 440  GLU F C     1 
ATOM   23780 O  O     . GLU E 4 440  ? 146.478 171.859 143.244 1.00 79.73  ? 440  GLU F O     1 
ATOM   23781 C  CB    . GLU E 4 440  ? 147.382 171.631 146.250 1.00 79.73  ? 440  GLU F CB    1 
ATOM   23782 C  CG    . GLU E 4 440  ? 146.391 172.748 146.523 1.00 79.73  ? 440  GLU F CG    1 
ATOM   23783 C  CD    . GLU E 4 440  ? 146.829 173.649 147.658 1.00 79.73  ? 440  GLU F CD    1 
ATOM   23784 O  OE1   . GLU E 4 440  ? 147.861 173.346 148.293 1.00 79.73  ? 440  GLU F OE1   1 
ATOM   23785 O  OE2   . GLU E 4 440  ? 146.144 174.661 147.913 1.00 79.73  ? 440  GLU F OE2   1 
ATOM   23786 N  N     . ASP E 4 441  ? 144.691 171.098 144.392 1.00 82.86  ? 441  ASP F N     1 
ATOM   23787 C  CA    . ASP E 4 441  ? 143.694 171.737 143.534 1.00 82.86  ? 441  ASP F CA    1 
ATOM   23788 C  C     . ASP E 4 441  ? 143.405 173.121 144.102 1.00 82.86  ? 441  ASP F C     1 
ATOM   23789 O  O     . ASP E 4 441  ? 142.604 173.285 145.022 1.00 82.86  ? 441  ASP F O     1 
ATOM   23790 C  CB    . ASP E 4 441  ? 142.433 170.886 143.451 1.00 82.86  ? 441  ASP F CB    1 
ATOM   23791 C  CG    . ASP E 4 441  ? 141.376 171.493 142.550 1.00 82.86  ? 441  ASP F CG    1 
ATOM   23792 O  OD1   . ASP E 4 441  ? 141.705 172.413 141.773 1.00 82.86  ? 441  ASP F OD1   1 
ATOM   23793 O  OD2   . ASP E 4 441  ? 140.211 171.049 142.621 1.00 82.86  ? 441  ASP F OD2   1 
ATOM   23794 N  N     . SER E 4 442  ? 144.067 174.134 143.538 1.00 84.41  ? 442  SER F N     1 
ATOM   23795 C  CA    . SER E 4 442  ? 143.914 175.496 144.036 1.00 84.41  ? 442  SER F CA    1 
ATOM   23796 C  C     . SER E 4 442  ? 142.546 176.087 143.724 1.00 84.41  ? 442  SER F C     1 
ATOM   23797 O  O     . SER E 4 442  ? 142.165 177.089 144.338 1.00 84.41  ? 442  SER F O     1 
ATOM   23798 C  CB    . SER E 4 442  ? 145.009 176.392 143.457 1.00 84.41  ? 442  SER F CB    1 
ATOM   23799 O  OG    . SER E 4 442  ? 145.173 176.162 142.070 1.00 84.41  ? 442  SER F OG    1 
ATOM   23800 N  N     . GLU E 4 443  ? 141.801 175.497 142.792 1.00 84.69  ? 443  GLU F N     1 
ATOM   23801 C  CA    . GLU E 4 443  ? 140.501 176.029 142.402 1.00 84.69  ? 443  GLU F CA    1 
ATOM   23802 C  C     . GLU E 4 443  ? 139.377 175.609 143.339 1.00 84.69  ? 443  GLU F C     1 
ATOM   23803 O  O     . GLU E 4 443  ? 138.246 176.076 143.168 1.00 84.69  ? 443  GLU F O     1 
ATOM   23804 C  CB    . GLU E 4 443  ? 140.166 175.597 140.973 1.00 84.69  ? 443  GLU F CB    1 
ATOM   23805 N  N     . ALA E 4 444  ? 139.651 174.748 144.316 1.00 85.62  ? 444  ALA F N     1 
ATOM   23806 C  CA    . ALA E 4 444  ? 138.619 174.293 145.232 1.00 85.62  ? 444  ALA F CA    1 
ATOM   23807 C  C     . ALA E 4 444  ? 138.277 175.395 146.234 1.00 85.62  ? 444  ALA F C     1 
ATOM   23808 O  O     . ALA E 4 444  ? 138.938 176.434 146.315 1.00 85.62  ? 444  ALA F O     1 
ATOM   23809 C  CB    . ALA E 4 444  ? 139.068 173.023 145.949 1.00 85.62  ? 444  ALA F CB    1 
ATOM   23810 N  N     . VAL E 4 445  ? 137.226 175.156 147.011 1.00 83.37  ? 445  VAL F N     1 
ATOM   23811 C  CA    . VAL E 4 445  ? 136.775 176.097 148.029 1.00 83.37  ? 445  VAL F CA    1 
ATOM   23812 C  C     . VAL E 4 445  ? 137.575 175.859 149.301 1.00 83.37  ? 445  VAL F C     1 
ATOM   23813 O  O     . VAL E 4 445  ? 137.800 174.710 149.699 1.00 83.37  ? 445  VAL F O     1 
ATOM   23814 C  CB    . VAL E 4 445  ? 135.267 175.949 148.289 1.00 83.37  ? 445  VAL F CB    1 
ATOM   23815 C  CG1   . VAL E 4 445  ? 134.714 177.211 148.930 1.00 83.37  ? 445  VAL F CG1   1 
ATOM   23816 C  CG2   . VAL E 4 445  ? 134.536 175.636 146.994 1.00 83.37  ? 445  VAL F CG2   1 
ATOM   23817 N  N     . VAL E 4 446  ? 138.011 176.948 149.938 1.00 84.11  ? 446  VAL F N     1 
ATOM   23818 C  CA    . VAL E 4 446  ? 138.837 176.839 151.137 1.00 84.11  ? 446  VAL F CA    1 
ATOM   23819 C  C     . VAL E 4 446  ? 138.050 176.220 152.286 1.00 84.11  ? 446  VAL F C     1 
ATOM   23820 O  O     . VAL E 4 446  ? 138.639 175.700 153.243 1.00 84.11  ? 446  VAL F O     1 
ATOM   23821 C  CB    . VAL E 4 446  ? 139.402 178.227 151.504 1.00 84.11  ? 446  VAL F CB    1 
ATOM   23822 C  CG1   . VAL E 4 446  ? 140.386 178.134 152.662 1.00 84.11  ? 446  VAL F CG1   1 
ATOM   23823 C  CG2   . VAL E 4 446  ? 140.061 178.861 150.288 1.00 84.11  ? 446  VAL F CG2   1 
ATOM   23824 N  N     . ALA E 4 447  ? 136.716 176.275 152.218 1.00 82.26  ? 447  ALA F N     1 
ATOM   23825 C  CA    . ALA E 4 447  ? 135.808 175.674 153.195 1.00 82.26  ? 447  ALA F CA    1 
ATOM   23826 C  C     . ALA E 4 447  ? 135.855 176.398 154.536 1.00 82.26  ? 447  ALA F C     1 
ATOM   23827 O  O     . ALA E 4 447  ? 135.121 176.045 155.464 1.00 82.26  ? 447  ALA F O     1 
ATOM   23828 C  CB    . ALA E 4 447  ? 136.108 174.183 153.383 1.00 82.26  ? 447  ALA F CB    1 
ATOM   23829 N  N     . VAL E 4 448  ? 136.713 177.407 154.647 1.00 83.77  ? 448  VAL F N     1 
ATOM   23830 C  CA    . VAL E 4 448  ? 136.731 178.301 155.793 1.00 83.77  ? 448  VAL F CA    1 
ATOM   23831 C  C     . VAL E 4 448  ? 136.407 179.730 155.383 1.00 83.77  ? 448  VAL F C     1 
ATOM   23832 O  O     . VAL E 4 448  ? 135.581 180.393 156.017 1.00 83.77  ? 448  VAL F O     1 
ATOM   23833 C  CB    . VAL E 4 448  ? 138.093 178.231 156.520 1.00 83.77  ? 448  VAL F CB    1 
ATOM   23834 C  CG1   . VAL E 4 448  ? 138.347 179.502 157.318 1.00 83.77  ? 448  VAL F CG1   1 
ATOM   23835 C  CG2   . VAL E 4 448  ? 138.151 177.009 157.418 1.00 83.77  ? 448  VAL F CG2   1 
ATOM   23836 N  N     . ASP E 4 449  ? 137.034 180.211 154.307 1.00 87.39  ? 449  ASP F N     1 
ATOM   23837 C  CA    . ASP E 4 449  ? 136.718 181.538 153.800 1.00 87.39  ? 449  ASP F CA    1 
ATOM   23838 C  C     . ASP E 4 449  ? 135.280 181.621 153.309 1.00 87.39  ? 449  ASP F C     1 
ATOM   23839 O  O     . ASP E 4 449  ? 134.700 182.707 153.292 1.00 87.39  ? 449  ASP F O     1 
ATOM   23840 C  CB    . ASP E 4 449  ? 137.690 181.919 152.684 1.00 87.39  ? 449  ASP F CB    1 
ATOM   23841 C  CG    . ASP E 4 449  ? 139.124 181.557 153.014 1.00 87.39  ? 449  ASP F CG    1 
ATOM   23842 O  OD1   . ASP E 4 449  ? 139.419 181.311 154.203 1.00 87.39  ? 449  ASP F OD1   1 
ATOM   23843 O  OD2   . ASP E 4 449  ? 139.960 181.527 152.087 1.00 87.39  ? 449  ASP F OD2   1 
ATOM   23844 N  N     . ALA E 4 450  ? 134.681 180.491 152.929 1.00 85.98  ? 450  ALA F N     1 
ATOM   23845 C  CA    . ALA E 4 450  ? 133.281 180.504 152.514 1.00 85.98  ? 450  ALA F CA    1 
ATOM   23846 C  C     . ALA E 4 450  ? 132.368 180.897 153.671 1.00 85.98  ? 450  ALA F C     1 
ATOM   23847 O  O     . ALA E 4 450  ? 131.544 181.813 153.548 1.00 85.98  ? 450  ALA F O     1 
ATOM   23848 C  CB    . ALA E 4 450  ? 132.887 179.138 151.954 1.00 85.98  ? 450  ALA F CB    1 
ATOM   23849 N  N     . VAL E 4 451  ? 132.506 180.218 154.813 1.00 86.26  ? 451  VAL F N     1 
ATOM   23850 C  CA    . VAL E 4 451  ? 131.690 180.573 155.968 1.00 86.26  ? 451  VAL F CA    1 
ATOM   23851 C  C     . VAL E 4 451  ? 132.096 181.937 156.510 1.00 86.26  ? 451  VAL F C     1 
ATOM   23852 O  O     . VAL E 4 451  ? 131.254 182.682 157.031 1.00 86.26  ? 451  VAL F O     1 
ATOM   23853 C  CB    . VAL E 4 451  ? 131.764 179.474 157.047 1.00 86.26  ? 451  VAL F CB    1 
ATOM   23854 C  CG1   . VAL E 4 451  ? 133.061 179.556 157.836 1.00 86.26  ? 451  VAL F CG1   1 
ATOM   23855 C  CG2   . VAL E 4 451  ? 130.568 179.569 157.977 1.00 86.26  ? 451  VAL F CG2   1 
ATOM   23856 N  N     . SER E 4 452  ? 133.377 182.299 156.385 1.00 86.47  ? 452  SER F N     1 
ATOM   23857 C  CA    . SER E 4 452  ? 133.801 183.634 156.793 1.00 86.47  ? 452  SER F CA    1 
ATOM   23858 C  C     . SER E 4 452  ? 133.091 184.704 155.976 1.00 86.47  ? 452  SER F C     1 
ATOM   23859 O  O     . SER E 4 452  ? 132.619 185.703 156.525 1.00 86.47  ? 452  SER F O     1 
ATOM   23860 C  CB    . SER E 4 452  ? 135.316 183.771 156.652 1.00 86.47  ? 452  SER F CB    1 
ATOM   23861 O  OG    . SER E 4 452  ? 135.660 184.293 155.381 1.00 86.47  ? 452  SER F OG    1 
ATOM   23862 N  N     . PHE E 4 453  ? 132.989 184.499 154.662 1.00 89.77  ? 453  PHE F N     1 
ATOM   23863 C  CA    . PHE E 4 453  ? 132.291 185.444 153.800 1.00 89.77  ? 453  PHE F CA    1 
ATOM   23864 C  C     . PHE E 4 453  ? 130.797 185.460 154.089 1.00 89.77  ? 453  PHE F C     1 
ATOM   23865 O  O     . PHE E 4 453  ? 130.161 186.517 154.029 1.00 89.77  ? 453  PHE F O     1 
ATOM   23866 C  CB    . PHE E 4 453  ? 132.549 185.102 152.335 1.00 89.77  ? 453  PHE F CB    1 
ATOM   23867 C  CG    . PHE E 4 453  ? 132.202 186.209 151.388 1.00 89.77  ? 453  PHE F CG    1 
ATOM   23868 C  CD1   . PHE E 4 453  ? 133.115 187.211 151.109 1.00 89.77  ? 453  PHE F CD1   1 
ATOM   23869 C  CD2   . PHE E 4 453  ? 130.961 186.250 150.777 1.00 89.77  ? 453  PHE F CD2   1 
ATOM   23870 C  CE1   . PHE E 4 453  ? 132.796 188.232 150.237 1.00 89.77  ? 453  PHE F CE1   1 
ATOM   23871 C  CE2   . PHE E 4 453  ? 130.638 187.268 149.906 1.00 89.77  ? 453  PHE F CE2   1 
ATOM   23872 C  CZ    . PHE E 4 453  ? 131.555 188.260 149.636 1.00 89.77  ? 453  PHE F CZ    1 
ATOM   23873 N  N     . THR E 4 454  ? 130.212 184.297 154.383 1.00 90.55  ? 454  THR F N     1 
ATOM   23874 C  CA    . THR E 4 454  ? 128.793 184.265 154.729 1.00 90.55  ? 454  THR F CA    1 
ATOM   23875 C  C     . THR E 4 454  ? 128.516 185.080 155.988 1.00 90.55  ? 454  THR F C     1 
ATOM   23876 O  O     . THR E 4 454  ? 127.577 185.888 156.028 1.00 90.55  ? 454  THR F O     1 
ATOM   23877 C  CB    . THR E 4 454  ? 128.327 182.822 154.913 1.00 90.55  ? 454  THR F CB    1 
ATOM   23878 O  OG1   . THR E 4 454  ? 128.761 182.033 153.799 1.00 90.55  ? 454  THR F OG1   1 
ATOM   23879 C  CG2   . THR E 4 454  ? 126.811 182.762 155.008 1.00 90.55  ? 454  THR F CG2   1 
ATOM   23880 N  N     . LEU E 4 455  ? 129.338 184.901 157.023 1.00 91.01  ? 455  LEU F N     1 
ATOM   23881 C  CA    . LEU E 4 455  ? 129.135 185.674 158.242 1.00 91.01  ? 455  LEU F CA    1 
ATOM   23882 C  C     . LEU E 4 455  ? 129.502 187.139 158.047 1.00 91.01  ? 455  LEU F C     1 
ATOM   23883 O  O     . LEU E 4 455  ? 128.930 188.009 158.708 1.00 91.01  ? 455  LEU F O     1 
ATOM   23884 C  CB    . LEU E 4 455  ? 129.921 185.059 159.396 1.00 91.01  ? 455  LEU F CB    1 
ATOM   23885 C  CG    . LEU E 4 455  ? 129.358 183.698 159.807 1.00 91.01  ? 455  LEU F CG    1 
ATOM   23886 C  CD1   . LEU E 4 455  ? 130.057 183.167 161.036 1.00 91.01  ? 455  LEU F CD1   1 
ATOM   23887 C  CD2   . LEU E 4 455  ? 127.860 183.794 160.046 1.00 91.01  ? 455  LEU F CD2   1 
ATOM   23888 N  N     . LEU E 4 456  ? 130.434 187.433 157.139 1.00 95.18  ? 456  LEU F N     1 
ATOM   23889 C  CA    . LEU E 4 456  ? 130.708 188.822 156.791 1.00 95.18  ? 456  LEU F CA    1 
ATOM   23890 C  C     . LEU E 4 456  ? 129.495 189.470 156.140 1.00 95.18  ? 456  LEU F C     1 
ATOM   23891 O  O     . LEU E 4 456  ? 129.172 190.625 156.430 1.00 95.18  ? 456  LEU F O     1 
ATOM   23892 C  CB    . LEU E 4 456  ? 131.923 188.900 155.869 1.00 95.18  ? 456  LEU F CB    1 
ATOM   23893 C  CG    . LEU E 4 456  ? 132.055 190.171 155.031 1.00 95.18  ? 456  LEU F CG    1 
ATOM   23894 C  CD1   . LEU E 4 456  ? 132.466 191.340 155.909 1.00 95.18  ? 456  LEU F CD1   1 
ATOM   23895 C  CD2   . LEU E 4 456  ? 133.050 189.966 153.902 1.00 95.18  ? 456  LEU F CD2   1 
ATOM   23896 N  N     . GLN E 4 457  ? 128.813 188.738 155.257 1.00 99.95  ? 457  GLN F N     1 
ATOM   23897 C  CA    . GLN E 4 457  ? 127.577 189.243 154.669 1.00 99.95  ? 457  GLN F CA    1 
ATOM   23898 C  C     . GLN E 4 457  ? 126.511 189.460 155.733 1.00 99.95  ? 457  GLN F C     1 
ATOM   23899 O  O     . GLN E 4 457  ? 125.784 190.459 155.701 1.00 99.95  ? 457  GLN F O     1 
ATOM   23900 C  CB    . GLN E 4 457  ? 127.064 188.278 153.601 1.00 99.95  ? 457  GLN F CB    1 
ATOM   23901 C  CG    . GLN E 4 457  ? 127.757 188.391 152.260 1.00 99.95  ? 457  GLN F CG    1 
ATOM   23902 C  CD    . GLN E 4 457  ? 127.079 187.554 151.196 1.00 99.95  ? 457  GLN F CD    1 
ATOM   23903 O  OE1   . GLN E 4 457  ? 126.158 186.791 151.486 1.00 99.95  ? 457  GLN F OE1   1 
ATOM   23904 N  NE2   . GLN E 4 457  ? 127.524 187.699 149.955 1.00 99.95  ? 457  GLN F NE2   1 
ATOM   23905 N  N     . ASP E 4 458  ? 126.396 188.526 156.679 1.00 102.12 ? 458  ASP F N     1 
ATOM   23906 C  CA    . ASP E 4 458  ? 125.427 188.686 157.762 1.00 102.12 ? 458  ASP F CA    1 
ATOM   23907 C  C     . ASP E 4 458  ? 125.728 189.931 158.592 1.00 102.12 ? 458  ASP F C     1 
ATOM   23908 O  O     . ASP E 4 458  ? 124.828 190.721 158.906 1.00 102.12 ? 458  ASP F O     1 
ATOM   23909 C  CB    . ASP E 4 458  ? 125.422 187.438 158.645 1.00 102.12 ? 458  ASP F CB    1 
ATOM   23910 C  CG    . ASP E 4 458  ? 124.889 187.711 160.038 1.00 102.12 ? 458  ASP F CG    1 
ATOM   23911 O  OD1   . ASP E 4 458  ? 123.777 188.269 160.154 1.00 102.12 ? 458  ASP F OD1   1 
ATOM   23912 O  OD2   . ASP E 4 458  ? 125.585 187.371 161.018 1.00 102.12 ? 458  ASP F OD2   1 
ATOM   23913 N  N     . GLN E 4 459  ? 126.998 190.122 158.954 1.00 104.16 ? 459  GLN F N     1 
ATOM   23914 C  CA    . GLN E 4 459  ? 127.381 191.287 159.744 1.00 104.16 ? 459  GLN F CA    1 
ATOM   23915 C  C     . GLN E 4 459  ? 127.172 192.576 158.963 1.00 104.16 ? 459  GLN F C     1 
ATOM   23916 O  O     . GLN E 4 459  ? 126.769 193.597 159.532 1.00 104.16 ? 459  GLN F O     1 
ATOM   23917 C  CB    . GLN E 4 459  ? 128.838 191.163 160.194 1.00 104.16 ? 459  GLN F CB    1 
ATOM   23918 C  CG    . GLN E 4 459  ? 129.223 192.038 161.387 1.00 104.16 ? 459  GLN F CG    1 
ATOM   23919 C  CD    . GLN E 4 459  ? 128.447 191.731 162.664 1.00 104.16 ? 459  GLN F CD    1 
ATOM   23920 O  OE1   . GLN E 4 459  ? 127.564 190.873 162.693 1.00 104.16 ? 459  GLN F OE1   1 
ATOM   23921 N  NE2   . GLN E 4 459  ? 128.777 192.447 163.731 1.00 104.16 ? 459  GLN F NE2   1 
ATOM   23922 N  N     . LEU E 4 460  ? 127.462 192.555 157.660 1.00 109.62 ? 460  LEU F N     1 
ATOM   23923 C  CA    . LEU E 4 460  ? 127.225 193.727 156.827 1.00 109.62 ? 460  LEU F CA    1 
ATOM   23924 C  C     . LEU E 4 460  ? 125.742 194.061 156.764 1.00 109.62 ? 460  LEU F C     1 
ATOM   23925 O  O     . LEU E 4 460  ? 125.359 195.233 156.838 1.00 109.62 ? 460  LEU F O     1 
ATOM   23926 C  CB    . LEU E 4 460  ? 127.789 193.493 155.426 1.00 109.62 ? 460  LEU F CB    1 
ATOM   23927 C  CG    . LEU E 4 460  ? 127.616 194.624 154.412 1.00 109.62 ? 460  LEU F CG    1 
ATOM   23928 C  CD1   . LEU E 4 460  ? 128.909 194.857 153.648 1.00 109.62 ? 460  LEU F CD1   1 
ATOM   23929 C  CD2   . LEU E 4 460  ? 126.478 194.317 153.453 1.00 109.62 ? 460  LEU F CD2   1 
ATOM   23930 N  N     . GLN E 4 461  ? 124.892 193.040 156.636 1.00 113.42 ? 461  GLN F N     1 
ATOM   23931 C  CA    . GLN E 4 461  ? 123.452 193.271 156.662 1.00 113.42 ? 461  GLN F CA    1 
ATOM   23932 C  C     . GLN E 4 461  ? 123.023 193.882 157.988 1.00 113.42 ? 461  GLN F C     1 
ATOM   23933 O  O     . GLN E 4 461  ? 122.222 194.823 158.016 1.00 113.42 ? 461  GLN F O     1 
ATOM   23934 C  CB    . GLN E 4 461  ? 122.703 191.961 156.413 1.00 113.42 ? 461  GLN F CB    1 
ATOM   23935 C  CG    . GLN E 4 461  ? 122.599 191.562 154.952 1.00 113.42 ? 461  GLN F CG    1 
ATOM   23936 C  CD    . GLN E 4 461  ? 122.479 192.756 154.028 1.00 113.42 ? 461  GLN F CD    1 
ATOM   23937 O  OE1   . GLN E 4 461  ? 123.415 193.090 153.302 1.00 113.42 ? 461  GLN F OE1   1 
ATOM   23938 N  NE2   . GLN E 4 461  ? 121.323 193.410 154.052 1.00 113.42 ? 461  GLN F NE2   1 
ATOM   23939 N  N     . SER E 4 462  ? 123.601 193.389 159.083 1.00 112.90 ? 462  SER F N     1 
ATOM   23940 C  CA    . SER E 4 462  ? 123.289 193.974 160.411 1.00 112.90 ? 462  SER F CA    1 
ATOM   23941 C  C     . SER E 4 462  ? 123.727 195.441 160.446 1.00 112.90 ? 462  SER F C     1 
ATOM   23942 O  O     . SER E 4 462  ? 122.877 196.300 160.748 1.00 112.90 ? 462  SER F O     1 
ATOM   23943 C  CB    . SER E 4 462  ? 123.942 193.184 161.512 1.00 112.90 ? 462  SER F CB    1 
ATOM   23944 O  OG    . SER E 4 462  ? 123.662 193.760 162.779 1.00 112.90 ? 462  SER F OG    1 
ATOM   23945 N  N     . VAL E 4 463  ? 124.995 195.717 160.133 1.00 116.68 ? 463  VAL F N     1 
ATOM   23946 C  CA    . VAL E 4 463  ? 125.523 197.112 160.231 1.00 116.68 ? 463  VAL F CA    1 
ATOM   23947 C  C     . VAL E 4 463  ? 124.746 198.024 159.274 1.00 116.68 ? 463  VAL F C     1 
ATOM   23948 O  O     . VAL E 4 463  ? 124.620 199.222 159.579 1.00 116.68 ? 463  VAL F O     1 
ATOM   23949 C  CB    . VAL E 4 463  ? 127.040 197.165 159.960 1.00 116.68 ? 463  VAL F CB    1 
ATOM   23950 C  CG1   . VAL E 4 463  ? 127.379 196.744 158.539 1.00 116.68 ? 463  VAL F CG1   1 
ATOM   23951 C  CG2   . VAL E 4 463  ? 127.619 198.539 160.262 1.00 116.68 ? 463  VAL F CG2   1 
ATOM   23952 N  N     . LEU E 4 464  ? 124.256 197.485 158.156 1.00 119.51 ? 464  LEU F N     1 
ATOM   23953 C  CA    . LEU E 4 464  ? 123.427 198.305 157.234 1.00 119.51 ? 464  LEU F CA    1 
ATOM   23954 C  C     . LEU E 4 464  ? 122.080 198.582 157.903 1.00 119.51 ? 464  LEU F C     1 
ATOM   23955 O  O     . LEU E 4 464  ? 121.603 199.730 157.815 1.00 119.51 ? 464  LEU F O     1 
ATOM   23956 C  CB    . LEU E 4 464  ? 123.239 197.553 155.914 1.00 119.51 ? 464  LEU F CB    1 
ATOM   23957 C  CG    . LEU E 4 464  ? 124.457 197.535 154.995 1.00 119.51 ? 464  LEU F CG    1 
ATOM   23958 C  CD1   . LEU E 4 464  ? 124.137 196.826 153.689 1.00 119.51 ? 464  LEU F CD1   1 
ATOM   23959 C  CD2   . LEU E 4 464  ? 124.948 198.948 154.725 1.00 119.51 ? 464  LEU F CD2   1 
ATOM   23960 N  N     . ASP E 4 465  ? 121.502 197.570 158.552 1.00 121.94 ? 465  ASP F N     1 
ATOM   23961 C  CA    . ASP E 4 465  ? 120.203 197.732 159.191 1.00 121.94 ? 465  ASP F CA    1 
ATOM   23962 C  C     . ASP E 4 465  ? 120.269 198.645 160.406 1.00 121.94 ? 465  ASP F C     1 
ATOM   23963 O  O     . ASP E 4 465  ? 119.241 199.210 160.795 1.00 121.94 ? 465  ASP F O     1 
ATOM   23964 C  CB    . ASP E 4 465  ? 119.638 196.369 159.593 1.00 121.94 ? 465  ASP F CB    1 
ATOM   23965 C  CG    . ASP E 4 465  ? 119.020 195.627 158.426 1.00 121.94 ? 465  ASP F CG    1 
ATOM   23966 O  OD1   . ASP E 4 465  ? 118.622 196.290 157.444 1.00 121.94 ? 465  ASP F OD1   1 
ATOM   23967 O  OD2   . ASP E 4 465  ? 118.930 194.384 158.489 1.00 121.94 ? 465  ASP F OD2   1 
ATOM   23968 N  N     . THR E 4 466  ? 121.446 198.796 161.020 1.00 122.89 ? 466  THR F N     1 
ATOM   23969 C  CA    . THR E 4 466  ? 121.582 199.765 162.102 1.00 122.89 ? 466  THR F CA    1 
ATOM   23970 C  C     . THR E 4 466  ? 121.347 201.190 161.620 1.00 122.89 ? 466  THR F C     1 
ATOM   23971 O  O     . THR E 4 466  ? 121.007 202.060 162.429 1.00 122.89 ? 466  THR F O     1 
ATOM   23972 C  CB    . THR E 4 466  ? 122.964 199.667 162.754 1.00 122.89 ? 466  THR F CB    1 
ATOM   23973 O  OG1   . THR E 4 466  ? 123.980 199.797 161.753 1.00 122.89 ? 466  THR F OG1   1 
ATOM   23974 C  CG2   . THR E 4 466  ? 123.125 198.334 163.469 1.00 122.89 ? 466  THR F CG2   1 
ATOM   23975 N  N     . LEU E 4 467  ? 121.522 201.447 160.326 1.00 129.45 ? 467  LEU F N     1 
ATOM   23976 C  CA    . LEU E 4 467  ? 121.180 202.729 159.737 1.00 129.45 ? 467  LEU F CA    1 
ATOM   23977 C  C     . LEU E 4 467  ? 119.714 202.717 159.306 1.00 129.45 ? 467  LEU F C     1 
ATOM   23978 O  O     . LEU E 4 467  ? 118.981 201.752 159.532 1.00 129.45 ? 467  LEU F O     1 
ATOM   23979 C  CB    . LEU E 4 467  ? 122.104 203.043 158.562 1.00 129.45 ? 467  LEU F CB    1 
ATOM   23980 C  CG    . LEU E 4 467  ? 123.439 203.698 158.920 1.00 129.45 ? 467  LEU F CG    1 
ATOM   23981 C  CD1   . LEU E 4 467  ? 124.201 204.090 157.664 1.00 129.45 ? 467  LEU F CD1   1 
ATOM   23982 C  CD2   . LEU E 4 467  ? 123.219 204.904 159.819 1.00 129.45 ? 467  LEU F CD2   1 
ATOM   23983 N  N     . SER E 4 468  ? 119.278 203.801 158.676 1.00 137.87 ? 468  SER F N     1 
ATOM   23984 C  CA    . SER E 4 468  ? 117.887 203.920 158.271 1.00 137.87 ? 468  SER F CA    1 
ATOM   23985 C  C     . SER E 4 468  ? 117.692 203.428 156.837 1.00 137.87 ? 468  SER F C     1 
ATOM   23986 O  O     . SER E 4 468  ? 118.646 203.133 156.109 1.00 137.87 ? 468  SER F O     1 
ATOM   23987 C  CB    . SER E 4 468  ? 117.405 205.363 158.423 1.00 137.87 ? 468  SER F CB    1 
ATOM   23988 O  OG    . SER E 4 468  ? 117.954 205.965 159.582 1.00 137.87 ? 468  SER F OG    1 
ATOM   23989 N  N     . GLU E 4 469  ? 116.418 203.342 156.441 1.00 140.77 ? 469  GLU F N     1 
ATOM   23990 C  CA    . GLU E 4 469  ? 116.063 202.735 155.162 1.00 140.77 ? 469  GLU F CA    1 
ATOM   23991 C  C     . GLU E 4 469  ? 116.656 203.505 153.990 1.00 140.77 ? 469  GLU F C     1 
ATOM   23992 O  O     . GLU E 4 469  ? 117.163 202.901 153.039 1.00 140.77 ? 469  GLU F O     1 
ATOM   23993 C  CB    . GLU E 4 469  ? 114.542 202.655 155.027 1.00 140.77 ? 469  GLU F CB    1 
ATOM   23994 C  CG    . GLU E 4 469  ? 113.847 201.938 156.173 1.00 140.77 ? 469  GLU F CG    1 
ATOM   23995 C  CD    . GLU E 4 469  ? 113.751 200.442 155.954 1.00 140.77 ? 469  GLU F CD    1 
ATOM   23996 O  OE1   . GLU E 4 469  ? 114.806 199.775 155.914 1.00 140.77 ? 469  GLU F OE1   1 
ATOM   23997 O  OE2   . GLU E 4 469  ? 112.619 199.932 155.822 1.00 140.77 ? 469  GLU F OE2   1 
ATOM   23998 N  N     . ARG E 4 470  ? 116.595 204.837 154.037 1.00 145.97 ? 470  ARG F N     1 
ATOM   23999 C  CA    . ARG E 4 470  ? 117.112 205.646 152.937 1.00 145.97 ? 470  ARG F CA    1 
ATOM   24000 C  C     . ARG E 4 470  ? 118.595 205.384 152.710 1.00 145.97 ? 470  ARG F C     1 
ATOM   24001 O  O     . ARG E 4 470  ? 119.020 205.076 151.589 1.00 145.97 ? 470  ARG F O     1 
ATOM   24002 C  CB    . ARG E 4 470  ? 116.864 207.128 153.223 1.00 145.97 ? 470  ARG F CB    1 
ATOM   24003 C  CG    . ARG E 4 470  ? 117.617 208.084 152.310 1.00 145.97 ? 470  ARG F CG    1 
ATOM   24004 C  CD    . ARG E 4 470  ? 117.176 207.959 150.861 1.00 145.97 ? 470  ARG F CD    1 
ATOM   24005 N  NE    . ARG E 4 470  ? 115.750 207.682 150.737 1.00 145.97 ? 470  ARG F NE    1 
ATOM   24006 C  CZ    . ARG E 4 470  ? 114.830 208.598 150.470 1.00 145.97 ? 470  ARG F CZ    1 
ATOM   24007 N  NH1   . ARG E 4 470  ? 115.151 209.870 150.297 1.00 145.97 ? 470  ARG F NH1   1 
ATOM   24008 N  NH2   . ARG E 4 470  ? 113.556 208.229 150.373 1.00 145.97 ? 470  ARG F NH2   1 
ATOM   24009 N  N     . GLU E 4 471  ? 119.396 205.494 153.774 1.00 143.95 ? 471  GLU F N     1 
ATOM   24010 C  CA    . GLU E 4 471  ? 120.837 205.293 153.661 1.00 143.95 ? 471  GLU F CA    1 
ATOM   24011 C  C     . GLU E 4 471  ? 121.167 203.869 153.236 1.00 143.95 ? 471  GLU F C     1 
ATOM   24012 O  O     . GLU E 4 471  ? 122.034 203.653 152.377 1.00 143.95 ? 471  GLU F O     1 
ATOM   24013 C  CB    . GLU E 4 471  ? 121.522 205.629 154.987 1.00 143.95 ? 471  GLU F CB    1 
ATOM   24014 C  CG    . GLU E 4 471  ? 121.156 206.985 155.597 1.00 143.95 ? 471  GLU F CG    1 
ATOM   24015 C  CD    . GLU E 4 471  ? 119.810 206.993 156.298 1.00 143.95 ? 471  GLU F CD    1 
ATOM   24016 O  OE1   . GLU E 4 471  ? 118.939 206.180 155.928 1.00 143.95 ? 471  GLU F OE1   1 
ATOM   24017 O  OE2   . GLU E 4 471  ? 119.625 207.810 157.223 1.00 143.95 ? 471  GLU F OE2   1 
ATOM   24018 N  N     . ALA E 4 472  ? 120.488 202.882 153.828 1.00 142.79 ? 472  ALA F N     1 
ATOM   24019 C  CA    . ALA E 4 472  ? 120.745 201.495 153.459 1.00 142.79 ? 472  ALA F CA    1 
ATOM   24020 C  C     . ALA E 4 472  ? 120.458 201.267 151.981 1.00 142.79 ? 472  ALA F C     1 
ATOM   24021 O  O     . ALA E 4 472  ? 121.261 200.654 151.267 1.00 142.79 ? 472  ALA F O     1 
ATOM   24022 C  CB    . ALA E 4 472  ? 119.906 200.557 154.326 1.00 142.79 ? 472  ALA F CB    1 
ATOM   24023 N  N     . GLY E 4 473  ? 119.328 201.787 151.498 1.00 143.23 ? 473  GLY F N     1 
ATOM   24024 C  CA    . GLY E 4 473  ? 118.983 201.609 150.099 1.00 143.23 ? 473  GLY F CA    1 
ATOM   24025 C  C     . GLY E 4 473  ? 119.973 202.274 149.163 1.00 143.23 ? 473  GLY F C     1 
ATOM   24026 O  O     . GLY E 4 473  ? 120.404 201.675 148.173 1.00 143.23 ? 473  GLY F O     1 
ATOM   24027 N  N     . VAL E 4 474  ? 120.353 203.521 149.462 1.00 143.87 ? 474  VAL F N     1 
ATOM   24028 C  CA    . VAL E 4 474  ? 121.242 204.219 148.537 1.00 143.87 ? 474  VAL F CA    1 
ATOM   24029 C  C     . VAL E 4 474  ? 122.608 203.547 148.514 1.00 143.87 ? 474  VAL F C     1 
ATOM   24030 O  O     . VAL E 4 474  ? 123.203 203.372 147.445 1.00 143.87 ? 474  VAL F O     1 
ATOM   24031 C  CB    . VAL E 4 474  ? 121.357 205.721 148.868 1.00 143.87 ? 474  VAL F CB    1 
ATOM   24032 C  CG1   . VAL E 4 474  ? 121.593 205.948 150.333 1.00 143.87 ? 474  VAL F CG1   1 
ATOM   24033 C  CG2   . VAL E 4 474  ? 122.459 206.373 148.040 1.00 143.87 ? 474  VAL F CG2   1 
ATOM   24034 N  N     . VAL E 4 475  ? 123.122 203.136 149.678 1.00 139.75 ? 475  VAL F N     1 
ATOM   24035 C  CA    . VAL E 4 475  ? 124.442 202.512 149.698 1.00 139.75 ? 475  VAL F CA    1 
ATOM   24036 C  C     . VAL E 4 475  ? 124.406 201.141 149.023 1.00 139.75 ? 475  VAL F C     1 
ATOM   24037 O  O     . VAL E 4 475  ? 125.345 200.766 148.306 1.00 139.75 ? 475  VAL F O     1 
ATOM   24038 C  CB    . VAL E 4 475  ? 124.993 202.448 151.138 1.00 139.75 ? 475  VAL F CB    1 
ATOM   24039 C  CG1   . VAL E 4 475  ? 124.378 201.304 151.932 1.00 139.75 ? 475  VAL F CG1   1 
ATOM   24040 C  CG2   . VAL E 4 475  ? 126.511 202.331 151.117 1.00 139.75 ? 475  VAL F CG2   1 
ATOM   24041 N  N     . ARG E 4 476  ? 123.320 200.382 149.213 1.00 135.72 ? 476  ARG F N     1 
ATOM   24042 C  CA    . ARG E 4 476  ? 123.214 199.081 148.560 1.00 135.72 ? 476  ARG F CA    1 
ATOM   24043 C  C     . ARG E 4 476  ? 123.135 199.230 147.048 1.00 135.72 ? 476  ARG F C     1 
ATOM   24044 O  O     . ARG E 4 476  ? 123.789 198.485 146.310 1.00 135.72 ? 476  ARG F O     1 
ATOM   24045 C  CB    . ARG E 4 476  ? 121.999 198.320 149.090 1.00 135.72 ? 476  ARG F CB    1 
ATOM   24046 C  CG    . ARG E 4 476  ? 122.246 197.604 150.406 1.00 135.72 ? 476  ARG F CG    1 
ATOM   24047 C  CD    . ARG E 4 476  ? 120.945 197.301 151.130 1.00 135.72 ? 476  ARG F CD    1 
ATOM   24048 N  NE    . ARG E 4 476  ? 121.174 196.941 152.524 1.00 135.72 ? 476  ARG F NE    1 
ATOM   24049 C  CZ    . ARG E 4 476  ? 120.212 196.695 153.403 1.00 135.72 ? 476  ARG F CZ    1 
ATOM   24050 N  NH1   . ARG E 4 476  ? 118.935 196.757 153.065 1.00 135.72 ? 476  ARG F NH1   1 
ATOM   24051 N  NH2   . ARG E 4 476  ? 120.541 196.378 154.652 1.00 135.72 ? 476  ARG F NH2   1 
ATOM   24052 N  N     . LEU E 4 477  ? 122.346 200.193 146.567 1.00 140.23 ? 477  LEU F N     1 
ATOM   24053 C  CA    . LEU E 4 477  ? 122.277 200.432 145.130 1.00 140.23 ? 477  LEU F CA    1 
ATOM   24054 C  C     . LEU E 4 477  ? 123.618 200.916 144.591 1.00 140.23 ? 477  LEU F C     1 
ATOM   24055 O  O     . LEU E 4 477  ? 124.035 200.523 143.496 1.00 140.23 ? 477  LEU F O     1 
ATOM   24056 C  CB    . LEU E 4 477  ? 121.170 201.440 144.816 1.00 140.23 ? 477  LEU F CB    1 
ATOM   24057 C  CG    . LEU E 4 477  ? 119.760 200.904 144.535 1.00 140.23 ? 477  LEU F CG    1 
ATOM   24058 C  CD1   . LEU E 4 477  ? 119.739 200.067 143.269 1.00 140.23 ? 477  LEU F CD1   1 
ATOM   24059 C  CD2   . LEU E 4 477  ? 119.204 200.107 145.707 1.00 140.23 ? 477  LEU F CD2   1 
ATOM   24060 N  N     . ARG E 4 478  ? 124.312 201.763 145.355 1.00 142.36 ? 478  ARG F N     1 
ATOM   24061 C  CA    . ARG E 4 478  ? 125.580 202.324 144.902 1.00 142.36 ? 478  ARG F CA    1 
ATOM   24062 C  C     . ARG E 4 478  ? 126.643 201.245 144.750 1.00 142.36 ? 478  ARG F C     1 
ATOM   24063 O  O     . ARG E 4 478  ? 127.349 201.191 143.737 1.00 142.36 ? 478  ARG F O     1 
ATOM   24064 C  CB    . ARG E 4 478  ? 126.042 203.402 145.884 1.00 142.36 ? 478  ARG F CB    1 
ATOM   24065 C  CG    . ARG E 4 478  ? 127.428 203.963 145.616 1.00 142.36 ? 478  ARG F CG    1 
ATOM   24066 C  CD    . ARG E 4 478  ? 127.489 204.701 144.291 1.00 142.36 ? 478  ARG F CD    1 
ATOM   24067 N  NE    . ARG E 4 478  ? 128.862 205.007 143.907 1.00 142.36 ? 478  ARG F NE    1 
ATOM   24068 C  CZ    . ARG E 4 478  ? 129.290 205.088 142.655 1.00 142.36 ? 478  ARG F CZ    1 
ATOM   24069 N  NH1   . ARG E 4 478  ? 128.475 204.894 141.632 1.00 142.36 ? 478  ARG F NH1   1 
ATOM   24070 N  NH2   . ARG E 4 478  ? 130.568 205.375 142.424 1.00 142.36 ? 478  ARG F NH2   1 
ATOM   24071 N  N     . PHE E 4 479  ? 126.773 200.372 145.747 1.00 133.36 ? 479  PHE F N     1 
ATOM   24072 C  CA    . PHE E 4 479  ? 127.829 199.369 145.724 1.00 133.36 ? 479  PHE F CA    1 
ATOM   24073 C  C     . PHE E 4 479  ? 127.379 198.021 145.176 1.00 133.36 ? 479  PHE F C     1 
ATOM   24074 O  O     . PHE E 4 479  ? 128.183 197.083 145.152 1.00 133.36 ? 479  PHE F O     1 
ATOM   24075 C  CB    . PHE E 4 479  ? 128.420 199.187 147.125 1.00 133.36 ? 479  PHE F CB    1 
ATOM   24076 C  CG    . PHE E 4 479  ? 129.631 200.035 147.378 1.00 133.36 ? 479  PHE F CG    1 
ATOM   24077 C  CD1   . PHE E 4 479  ? 129.508 201.397 147.591 1.00 133.36 ? 479  PHE F CD1   1 
ATOM   24078 C  CD2   . PHE E 4 479  ? 130.896 199.472 147.387 1.00 133.36 ? 479  PHE F CD2   1 
ATOM   24079 C  CE1   . PHE E 4 479  ? 130.622 202.180 147.818 1.00 133.36 ? 479  PHE F CE1   1 
ATOM   24080 C  CE2   . PHE E 4 479  ? 132.014 200.250 147.613 1.00 133.36 ? 479  PHE F CE2   1 
ATOM   24081 C  CZ    . PHE E 4 479  ? 131.876 201.606 147.828 1.00 133.36 ? 479  PHE F CZ    1 
ATOM   24082 N  N     . GLY E 4 480  ? 126.132 197.899 144.726 1.00 133.27 ? 480  GLY F N     1 
ATOM   24083 C  CA    . GLY E 4 480  ? 125.665 196.654 144.153 1.00 133.27 ? 480  GLY F CA    1 
ATOM   24084 C  C     . GLY E 4 480  ? 125.672 195.503 145.137 1.00 133.27 ? 480  GLY F C     1 
ATOM   24085 O  O     . GLY E 4 480  ? 126.372 194.507 144.932 1.00 133.27 ? 480  GLY F O     1 
ATOM   24086 N  N     . LEU E 4 481  ? 124.903 195.630 146.216 1.00 127.87 ? 481  LEU F N     1 
ATOM   24087 C  CA    . LEU E 4 481  ? 124.837 194.574 147.219 1.00 127.87 ? 481  LEU F CA    1 
ATOM   24088 C  C     . LEU E 4 481  ? 123.730 193.572 146.911 1.00 127.87 ? 481  LEU F C     1 
ATOM   24089 O  O     . LEU E 4 481  ? 123.983 192.365 146.844 1.00 127.87 ? 481  LEU F O     1 
ATOM   24090 C  CB    . LEU E 4 481  ? 124.634 195.180 148.610 1.00 127.87 ? 481  LEU F CB    1 
ATOM   24091 C  CG    . LEU E 4 481  ? 125.902 195.382 149.443 1.00 127.87 ? 481  LEU F CG    1 
ATOM   24092 C  CD1   . LEU E 4 481  ? 126.543 194.042 149.762 1.00 127.87 ? 481  LEU F CD1   1 
ATOM   24093 C  CD2   . LEU E 4 481  ? 126.889 196.296 148.735 1.00 127.87 ? 481  LEU F CD2   1 
ATOM   24094 N  N     . THR E 4 482  ? 122.501 194.055 146.720 1.00 131.35 ? 482  THR F N     1 
ATOM   24095 C  CA    . THR E 4 482  ? 121.398 193.166 146.381 1.00 131.35 ? 482  THR F CA    1 
ATOM   24096 C  C     . THR E 4 482  ? 121.494 192.641 144.954 1.00 131.35 ? 482  THR F C     1 
ATOM   24097 O  O     . THR E 4 482  ? 120.917 191.592 144.653 1.00 131.35 ? 482  THR F O     1 
ATOM   24098 C  CB    . THR E 4 482  ? 120.061 193.882 146.579 1.00 131.35 ? 482  THR F CB    1 
ATOM   24099 O  OG1   . THR E 4 482  ? 118.995 193.046 146.112 1.00 131.35 ? 482  THR F OG1   1 
ATOM   24100 C  CG2   . THR E 4 482  ? 120.042 195.198 145.815 1.00 131.35 ? 482  THR F CG2   1 
ATOM   24101 N  N     . ASP E 4 483  ? 122.206 193.342 144.075 1.00 133.70 ? 483  ASP F N     1 
ATOM   24102 C  CA    . ASP E 4 483  ? 122.364 192.935 142.688 1.00 133.70 ? 483  ASP F CA    1 
ATOM   24103 C  C     . ASP E 4 483  ? 123.838 192.962 142.315 1.00 133.70 ? 483  ASP F C     1 
ATOM   24104 O  O     . ASP E 4 483  ? 124.638 193.689 142.909 1.00 133.70 ? 483  ASP F O     1 
ATOM   24105 C  CB    . ASP E 4 483  ? 121.564 193.838 141.739 1.00 133.70 ? 483  ASP F CB    1 
ATOM   24106 C  CG    . ASP E 4 483  ? 121.200 193.143 140.444 1.00 133.70 ? 483  ASP F CG    1 
ATOM   24107 O  OD1   . ASP E 4 483  ? 122.122 192.780 139.683 1.00 133.70 ? 483  ASP F OD1   1 
ATOM   24108 O  OD2   . ASP E 4 483  ? 119.992 192.958 140.185 1.00 133.70 ? 483  ASP F OD2   1 
ATOM   24109 N  N     . GLY E 4 484  ? 124.191 192.153 141.315 1.00 134.06 ? 484  GLY F N     1 
ATOM   24110 C  CA    . GLY E 4 484  ? 125.577 192.094 140.880 1.00 134.06 ? 484  GLY F CA    1 
ATOM   24111 C  C     . GLY E 4 484  ? 126.072 193.410 140.313 1.00 134.06 ? 484  GLY F C     1 
ATOM   24112 O  O     . GLY E 4 484  ? 127.215 193.808 140.549 1.00 134.06 ? 484  GLY F O     1 
ATOM   24113 N  N     . GLN E 4 485  ? 125.224 194.102 139.561 1.00 138.05 ? 485  GLN F N     1 
ATOM   24114 C  CA    . GLN E 4 485  ? 125.621 195.353 138.929 1.00 138.05 ? 485  GLN F CA    1 
ATOM   24115 C  C     . GLN E 4 485  ? 125.549 196.496 139.934 1.00 138.05 ? 485  GLN F C     1 
ATOM   24116 O  O     . GLN E 4 485  ? 124.481 196.733 140.510 1.00 138.05 ? 485  GLN F O     1 
ATOM   24117 C  CB    . GLN E 4 485  ? 124.726 195.652 137.733 1.00 138.05 ? 485  GLN F CB    1 
ATOM   24118 C  CG    . GLN E 4 485  ? 124.776 197.098 137.265 1.00 138.05 ? 485  GLN F CG    1 
ATOM   24119 C  CD    . GLN E 4 485  ? 126.161 197.514 136.812 1.00 138.05 ? 485  GLN F CD    1 
ATOM   24120 O  OE1   . GLN E 4 485  ? 126.839 196.778 136.095 1.00 138.05 ? 485  GLN F OE1   1 
ATOM   24121 N  NE2   . GLN E 4 485  ? 126.591 198.698 137.232 1.00 138.05 ? 485  GLN F NE2   1 
ATOM   24122 N  N     . PRO E 4 486  ? 126.646 197.217 140.179 1.00 140.30 ? 486  PRO F N     1 
ATOM   24123 C  CA    . PRO E 4 486  ? 126.589 198.393 141.060 1.00 140.30 ? 486  PRO F CA    1 
ATOM   24124 C  C     . PRO E 4 486  ? 126.031 199.594 140.310 1.00 140.30 ? 486  PRO F C     1 
ATOM   24125 O  O     . PRO E 4 486  ? 126.573 200.006 139.282 1.00 140.30 ? 486  PRO F O     1 
ATOM   24126 C  CB    . PRO E 4 486  ? 128.054 198.607 141.459 1.00 140.30 ? 486  PRO F CB    1 
ATOM   24127 C  CG    . PRO E 4 486  ? 128.833 198.040 140.320 1.00 140.30 ? 486  PRO F CG    1 
ATOM   24128 C  CD    . PRO E 4 486  ? 128.021 196.902 139.756 1.00 140.30 ? 486  PRO F CD    1 
ATOM   24129 N  N     . ARG E 4 487  ? 124.940 200.153 140.824 1.00 146.34 ? 487  ARG F N     1 
ATOM   24130 C  CA    . ARG E 4 487  ? 124.328 201.315 140.202 1.00 146.34 ? 487  ARG F CA    1 
ATOM   24131 C  C     . ARG E 4 487  ? 125.157 202.565 140.479 1.00 146.34 ? 487  ARG F C     1 
ATOM   24132 O  O     . ARG E 4 487  ? 125.933 202.631 141.437 1.00 146.34 ? 487  ARG F O     1 
ATOM   24133 C  CB    . ARG E 4 487  ? 122.902 201.516 140.714 1.00 146.34 ? 487  ARG F CB    1 
ATOM   24134 C  CG    . ARG E 4 487  ? 121.995 200.315 140.527 1.00 146.34 ? 487  ARG F CG    1 
ATOM   24135 C  CD    . ARG E 4 487  ? 121.726 200.019 139.064 1.00 146.34 ? 487  ARG F CD    1 
ATOM   24136 N  NE    . ARG E 4 487  ? 120.548 199.175 138.901 1.00 146.34 ? 487  ARG F NE    1 
ATOM   24137 C  CZ    . ARG E 4 487  ? 120.539 197.860 139.072 1.00 146.34 ? 487  ARG F CZ    1 
ATOM   24138 N  NH1   . ARG E 4 487  ? 121.634 197.198 139.409 1.00 146.34 ? 487  ARG F NH1   1 
ATOM   24139 N  NH2   . ARG E 4 487  ? 119.402 197.192 138.901 1.00 146.34 ? 487  ARG F NH2   1 
ATOM   24140 N  N     . THR E 4 488  ? 124.984 203.565 139.624 1.00 154.21 ? 488  THR F N     1 
ATOM   24141 C  CA    . THR E 4 488  ? 125.676 204.835 139.766 1.00 154.21 ? 488  THR F CA    1 
ATOM   24142 C  C     . THR E 4 488  ? 124.741 205.893 140.347 1.00 154.21 ? 488  THR F C     1 
ATOM   24143 O  O     . THR E 4 488  ? 123.534 205.684 140.502 1.00 154.21 ? 488  THR F O     1 
ATOM   24144 C  CB    . THR E 4 488  ? 126.242 205.300 138.421 1.00 154.21 ? 488  THR F CB    1 
ATOM   24145 O  OG1   . THR E 4 488  ? 127.184 204.337 137.938 1.00 154.21 ? 488  THR F OG1   1 
ATOM   24146 C  CG2   . THR E 4 488  ? 126.932 206.646 138.573 1.00 154.21 ? 488  THR F CG2   1 
ATOM   24147 N  N     . LEU E 4 489  ? 125.331 207.048 140.664 1.00 158.96 ? 489  LEU F N     1 
ATOM   24148 C  CA    . LEU E 4 489  ? 124.589 208.112 141.333 1.00 158.96 ? 489  LEU F CA    1 
ATOM   24149 C  C     . LEU E 4 489  ? 123.403 208.574 140.498 1.00 158.96 ? 489  LEU F C     1 
ATOM   24150 O  O     . LEU E 4 489  ? 122.339 208.888 141.043 1.00 158.96 ? 489  LEU F O     1 
ATOM   24151 C  CB    . LEU E 4 489  ? 125.520 209.285 141.637 1.00 158.96 ? 489  LEU F CB    1 
ATOM   24152 C  CG    . LEU E 4 489  ? 126.397 209.147 142.881 1.00 158.96 ? 489  LEU F CG    1 
ATOM   24153 C  CD1   . LEU E 4 489  ? 127.706 208.448 142.548 1.00 158.96 ? 489  LEU F CD1   1 
ATOM   24154 C  CD2   . LEU E 4 489  ? 126.659 210.508 143.491 1.00 158.96 ? 489  LEU F CD2   1 
ATOM   24155 N  N     . ASP E 4 490  ? 123.567 208.629 139.175 1.00 162.26 ? 490  ASP F N     1 
ATOM   24156 C  CA    . ASP E 4 490  ? 122.456 209.022 138.314 1.00 162.26 ? 490  ASP F CA    1 
ATOM   24157 C  C     . ASP E 4 490  ? 121.304 208.031 138.413 1.00 162.26 ? 490  ASP F C     1 
ATOM   24158 O  O     . ASP E 4 490  ? 120.136 208.430 138.497 1.00 162.26 ? 490  ASP F O     1 
ATOM   24159 C  CB    . ASP E 4 490  ? 122.936 209.152 136.869 1.00 162.26 ? 490  ASP F CB    1 
ATOM   24160 C  CG    . ASP E 4 490  ? 124.038 210.180 136.713 1.00 162.26 ? 490  ASP F CG    1 
ATOM   24161 O  OD1   . ASP E 4 490  ? 125.220 209.817 136.885 1.00 162.26 ? 490  ASP F OD1   1 
ATOM   24162 O  OD2   . ASP E 4 490  ? 123.721 211.353 136.421 1.00 162.26 ? 490  ASP F OD2   1 
ATOM   24163 N  N     . GLU E 4 491  ? 121.613 206.731 138.413 1.00 156.79 ? 491  GLU F N     1 
ATOM   24164 C  CA    . GLU E 4 491  ? 120.567 205.723 138.554 1.00 156.79 ? 491  GLU F CA    1 
ATOM   24165 C  C     . GLU E 4 491  ? 119.877 205.828 139.908 1.00 156.79 ? 491  GLU F C     1 
ATOM   24166 O  O     . GLU E 4 491  ? 118.646 205.726 139.994 1.00 156.79 ? 491  GLU F O     1 
ATOM   24167 C  CB    . GLU E 4 491  ? 121.153 204.325 138.359 1.00 156.79 ? 491  GLU F CB    1 
ATOM   24168 C  CG    . GLU E 4 491  ? 121.184 203.861 136.913 1.00 156.79 ? 491  GLU F CG    1 
ATOM   24169 C  CD    . GLU E 4 491  ? 122.370 204.410 136.149 1.00 156.79 ? 491  GLU F CD    1 
ATOM   24170 O  OE1   . GLU E 4 491  ? 123.177 205.147 136.752 1.00 156.79 ? 491  GLU F OE1   1 
ATOM   24171 O  OE2   . GLU E 4 491  ? 122.498 204.104 134.946 1.00 156.79 ? 491  GLU F OE2   1 
ATOM   24172 N  N     . ILE E 4 492  ? 120.651 206.027 140.978 1.00 158.37 ? 492  ILE F N     1 
ATOM   24173 C  CA    . ILE E 4 492  ? 120.050 206.141 142.305 1.00 158.37 ? 492  ILE F CA    1 
ATOM   24174 C  C     . ILE E 4 492  ? 119.142 207.362 142.375 1.00 158.37 ? 492  ILE F C     1 
ATOM   24175 O  O     . ILE E 4 492  ? 118.042 207.305 142.938 1.00 158.37 ? 492  ILE F O     1 
ATOM   24176 C  CB    . ILE E 4 492  ? 121.138 206.181 143.395 1.00 158.37 ? 492  ILE F CB    1 
ATOM   24177 C  CG1   . ILE E 4 492  ? 122.120 205.024 143.218 1.00 158.37 ? 492  ILE F CG1   1 
ATOM   24178 C  CG2   . ILE E 4 492  ? 120.505 206.122 144.776 1.00 158.37 ? 492  ILE F CG2   1 
ATOM   24179 C  CD1   . ILE E 4 492  ? 123.523 205.341 143.689 1.00 158.37 ? 492  ILE F CD1   1 
ATOM   24180 N  N     . GLY E 4 493  ? 119.589 208.486 141.812 1.00 159.49 ? 493  GLY F N     1 
ATOM   24181 C  CA    . GLY E 4 493  ? 118.760 209.678 141.802 1.00 159.49 ? 493  GLY F CA    1 
ATOM   24182 C  C     . GLY E 4 493  ? 117.493 209.501 140.989 1.00 159.49 ? 493  GLY F C     1 
ATOM   24183 O  O     . GLY E 4 493  ? 116.425 209.981 141.375 1.00 159.49 ? 493  GLY F O     1 
ATOM   24184 N  N     . GLN E 4 494  ? 117.594 208.812 139.850 1.00 159.50 ? 494  GLN F N     1 
ATOM   24185 C  CA    . GLN E 4 494  ? 116.405 208.539 139.049 1.00 159.50 ? 494  GLN F CA    1 
ATOM   24186 C  C     . GLN E 4 494  ? 115.418 207.666 139.813 1.00 159.50 ? 494  GLN F C     1 
ATOM   24187 O  O     . GLN E 4 494  ? 114.205 207.906 139.774 1.00 159.50 ? 494  GLN F O     1 
ATOM   24188 C  CB    . GLN E 4 494  ? 116.805 207.880 137.727 1.00 159.50 ? 494  GLN F CB    1 
ATOM   24189 C  CG    . GLN E 4 494  ? 115.734 206.991 137.105 1.00 159.50 ? 494  GLN F CG    1 
ATOM   24190 C  CD    . GLN E 4 494  ? 115.853 205.539 137.528 1.00 159.50 ? 494  GLN F CD    1 
ATOM   24191 O  OE1   . GLN E 4 494  ? 116.950 204.986 137.587 1.00 159.50 ? 494  GLN F OE1   1 
ATOM   24192 N  NE2   . GLN E 4 494  ? 114.719 204.916 137.829 1.00 159.50 ? 494  GLN F NE2   1 
ATOM   24193 N  N     . VAL E 4 495  ? 115.920 206.644 140.511 1.00 158.48 ? 495  VAL F N     1 
ATOM   24194 C  CA    . VAL E 4 495  ? 115.040 205.758 141.269 1.00 158.48 ? 495  VAL F CA    1 
ATOM   24195 C  C     . VAL E 4 495  ? 114.373 206.507 142.416 1.00 158.48 ? 495  VAL F C     1 
ATOM   24196 O  O     . VAL E 4 495  ? 113.165 206.371 142.647 1.00 158.48 ? 495  VAL F O     1 
ATOM   24197 C  CB    . VAL E 4 495  ? 115.820 204.529 141.773 1.00 158.48 ? 495  VAL F CB    1 
ATOM   24198 C  CG1   . VAL E 4 495  ? 114.947 203.686 142.688 1.00 158.48 ? 495  VAL F CG1   1 
ATOM   24199 C  CG2   . VAL E 4 495  ? 116.309 203.696 140.601 1.00 158.48 ? 495  VAL F CG2   1 
ATOM   24200 N  N     . TYR E 4 496  ? 115.139 207.315 143.147 1.00 158.81 ? 496  TYR F N     1 
ATOM   24201 C  CA    . TYR E 4 496  ? 114.649 207.938 144.370 1.00 158.81 ? 496  TYR F CA    1 
ATOM   24202 C  C     . TYR E 4 496  ? 114.051 209.322 144.151 1.00 158.81 ? 496  TYR F C     1 
ATOM   24203 O  O     . TYR E 4 496  ? 113.639 209.961 145.125 1.00 158.81 ? 496  TYR F O     1 
ATOM   24204 C  CB    . TYR E 4 496  ? 115.778 208.018 145.402 1.00 158.81 ? 496  TYR F CB    1 
ATOM   24205 C  CG    . TYR E 4 496  ? 115.920 206.765 146.238 1.00 158.81 ? 496  TYR F CG    1 
ATOM   24206 C  CD1   . TYR E 4 496  ? 115.577 205.522 145.721 1.00 158.81 ? 496  TYR F CD1   1 
ATOM   24207 C  CD2   . TYR E 4 496  ? 116.395 206.823 147.541 1.00 158.81 ? 496  TYR F CD2   1 
ATOM   24208 C  CE1   . TYR E 4 496  ? 115.703 204.374 146.477 1.00 158.81 ? 496  TYR F CE1   1 
ATOM   24209 C  CE2   . TYR E 4 496  ? 116.524 205.678 148.304 1.00 158.81 ? 496  TYR F CE2   1 
ATOM   24210 C  CZ    . TYR E 4 496  ? 116.176 204.457 147.768 1.00 158.81 ? 496  TYR F CZ    1 
ATOM   24211 O  OH    . TYR E 4 496  ? 116.303 203.316 148.524 1.00 158.81 ? 496  TYR F OH    1 
ATOM   24212 N  N     . GLY E 4 497  ? 113.991 209.799 142.913 1.00 161.96 ? 497  GLY F N     1 
ATOM   24213 C  CA    . GLY E 4 497  ? 113.380 211.088 142.632 1.00 161.96 ? 497  GLY F CA    1 
ATOM   24214 C  C     . GLY E 4 497  ? 114.119 212.281 143.199 1.00 161.96 ? 497  GLY F C     1 
ATOM   24215 O  O     . GLY E 4 497  ? 113.482 213.256 143.618 1.00 161.96 ? 497  GLY F O     1 
ATOM   24216 N  N     . VAL E 4 498  ? 115.451 212.229 143.225 1.00 161.09 ? 498  VAL F N     1 
ATOM   24217 C  CA    . VAL E 4 498  ? 116.284 213.337 143.677 1.00 161.09 ? 498  VAL F CA    1 
ATOM   24218 C  C     . VAL E 4 498  ? 117.474 213.459 142.733 1.00 161.09 ? 498  VAL F C     1 
ATOM   24219 O  O     . VAL E 4 498  ? 117.627 212.689 141.784 1.00 161.09 ? 498  VAL F O     1 
ATOM   24220 C  CB    . VAL E 4 498  ? 116.764 213.165 145.134 1.00 161.09 ? 498  VAL F CB    1 
ATOM   24221 C  CG1   . VAL E 4 498  ? 115.595 213.289 146.101 1.00 161.09 ? 498  VAL F CG1   1 
ATOM   24222 C  CG2   . VAL E 4 498  ? 117.454 211.829 145.304 1.00 161.09 ? 498  VAL F CG2   1 
ATOM   24223 N  N     . THR E 4 499  ? 118.320 214.450 143.002 1.00 163.82 ? 499  THR F N     1 
ATOM   24224 C  CA    . THR E 4 499  ? 119.441 214.725 142.120 1.00 163.82 ? 499  THR F CA    1 
ATOM   24225 C  C     . THR E 4 499  ? 120.702 213.995 142.584 1.00 163.82 ? 499  THR F C     1 
ATOM   24226 O  O     . THR E 4 499  ? 120.834 213.571 143.741 1.00 163.82 ? 499  THR F O     1 
ATOM   24227 C  CB    . THR E 4 499  ? 119.698 216.229 142.030 1.00 163.82 ? 499  THR F CB    1 
ATOM   24228 O  OG1   . THR E 4 499  ? 120.439 216.517 140.837 1.00 163.82 ? 499  THR F OG1   1 
ATOM   24229 C  CG2   . THR E 4 499  ? 120.482 216.716 143.239 1.00 163.82 ? 499  THR F CG2   1 
ATOM   24230 N  N     . ARG E 4 500  ? 121.644 213.852 141.648 1.00 167.56 ? 500  ARG F N     1 
ATOM   24231 C  CA    . ARG E 4 500  ? 122.897 213.177 141.953 1.00 167.56 ? 500  ARG F CA    1 
ATOM   24232 C  C     . ARG E 4 500  ? 123.720 213.930 142.987 1.00 167.56 ? 500  ARG F C     1 
ATOM   24233 O  O     . ARG E 4 500  ? 124.504 213.305 143.702 1.00 167.56 ? 500  ARG F O     1 
ATOM   24234 C  CB    . ARG E 4 500  ? 123.718 212.968 140.678 1.00 167.56 ? 500  ARG F CB    1 
ATOM   24235 C  CG    . ARG E 4 500  ? 124.377 214.223 140.130 1.00 167.56 ? 500  ARG F CG    1 
ATOM   24236 C  CD    . ARG E 4 500  ? 124.313 214.255 138.612 1.00 167.56 ? 500  ARG F CD    1 
ATOM   24237 N  NE    . ARG E 4 500  ? 125.120 213.198 138.014 1.00 167.56 ? 500  ARG F NE    1 
ATOM   24238 C  CZ    . ARG E 4 500  ? 126.403 213.317 137.704 1.00 167.56 ? 500  ARG F CZ    1 
ATOM   24239 N  NH1   . ARG E 4 500  ? 127.065 214.442 137.921 1.00 167.56 ? 500  ARG F NH1   1 
ATOM   24240 N  NH2   . ARG E 4 500  ? 127.039 212.282 137.164 1.00 167.56 ? 500  ARG F NH2   1 
ATOM   24241 N  N     . GLU E 4 501  ? 123.553 215.250 143.097 1.00 174.95 ? 501  GLU F N     1 
ATOM   24242 C  CA    . GLU E 4 501  ? 124.229 215.983 144.163 1.00 174.95 ? 501  GLU F CA    1 
ATOM   24243 C  C     . GLU E 4 501  ? 123.701 215.572 145.533 1.00 174.95 ? 501  GLU F C     1 
ATOM   24244 O  O     . GLU E 4 501  ? 124.479 215.385 146.477 1.00 174.95 ? 501  GLU F O     1 
ATOM   24245 C  CB    . GLU E 4 501  ? 124.069 217.487 143.949 1.00 174.95 ? 501  GLU F CB    1 
ATOM   24246 C  CG    . GLU E 4 501  ? 124.892 218.338 144.900 1.00 174.95 ? 501  GLU F CG    1 
ATOM   24247 C  CD    . GLU E 4 501  ? 126.385 218.205 144.665 1.00 174.95 ? 501  GLU F CD    1 
ATOM   24248 O  OE1   . GLU E 4 501  ? 126.783 217.764 143.567 1.00 174.95 ? 501  GLU F OE1   1 
ATOM   24249 O  OE2   . GLU E 4 501  ? 127.163 218.541 145.583 1.00 174.95 ? 501  GLU F OE2   1 
ATOM   24250 N  N     . ARG E 4 502  ? 122.379 215.423 145.659 1.00 170.45 ? 502  ARG F N     1 
ATOM   24251 C  CA    . ARG E 4 502  ? 121.802 214.920 146.901 1.00 170.45 ? 502  ARG F CA    1 
ATOM   24252 C  C     . ARG E 4 502  ? 122.267 213.497 147.181 1.00 170.45 ? 502  ARG F C     1 
ATOM   24253 O  O     . ARG E 4 502  ? 122.572 213.147 148.330 1.00 170.45 ? 502  ARG F O     1 
ATOM   24254 C  CB    . ARG E 4 502  ? 120.276 214.984 146.830 1.00 170.45 ? 502  ARG F CB    1 
ATOM   24255 C  CG    . ARG E 4 502  ? 119.570 214.676 148.140 1.00 170.45 ? 502  ARG F CG    1 
ATOM   24256 C  CD    . ARG E 4 502  ? 120.032 215.603 149.251 1.00 170.45 ? 502  ARG F CD    1 
ATOM   24257 N  NE    . ARG E 4 502  ? 119.606 215.139 150.565 1.00 170.45 ? 502  ARG F NE    1 
ATOM   24258 C  CZ    . ARG E 4 502  ? 120.069 215.614 151.713 1.00 170.45 ? 502  ARG F CZ    1 
ATOM   24259 N  NH1   . ARG E 4 502  ? 120.982 216.571 151.747 1.00 170.45 ? 502  ARG F NH1   1 
ATOM   24260 N  NH2   . ARG E 4 502  ? 119.606 215.117 152.856 1.00 170.45 ? 502  ARG F NH2   1 
ATOM   24261 N  N     . ILE E 4 503  ? 122.329 212.663 146.139 1.00 167.37 ? 503  ILE F N     1 
ATOM   24262 C  CA    . ILE E 4 503  ? 122.832 211.302 146.310 1.00 167.37 ? 503  ILE F CA    1 
ATOM   24263 C  C     . ILE E 4 503  ? 124.270 211.322 146.811 1.00 167.37 ? 503  ILE F C     1 
ATOM   24264 O  O     . ILE E 4 503  ? 124.646 210.543 147.694 1.00 167.37 ? 503  ILE F O     1 
ATOM   24265 C  CB    . ILE E 4 503  ? 122.704 210.511 144.995 1.00 167.37 ? 503  ILE F CB    1 
ATOM   24266 C  CG1   . ILE E 4 503  ? 121.251 210.488 144.523 1.00 167.37 ? 503  ILE F CG1   1 
ATOM   24267 C  CG2   . ILE E 4 503  ? 123.229 209.094 145.172 1.00 167.37 ? 503  ILE F CG2   1 
ATOM   24268 C  CD1   . ILE E 4 503  ? 120.335 209.706 145.432 1.00 167.37 ? 503  ILE F CD1   1 
ATOM   24269 N  N     . ARG E 4 504  ? 125.099 212.204 146.249 1.00 174.55 ? 504  ARG F N     1 
ATOM   24270 C  CA    . ARG E 4 504  ? 126.490 212.309 146.674 1.00 174.55 ? 504  ARG F CA    1 
ATOM   24271 C  C     . ARG E 4 504  ? 126.596 212.776 148.120 1.00 174.55 ? 504  ARG F C     1 
ATOM   24272 O  O     . ARG E 4 504  ? 127.437 212.280 148.878 1.00 174.55 ? 504  ARG F O     1 
ATOM   24273 C  CB    . ARG E 4 504  ? 127.250 213.253 145.739 1.00 174.55 ? 504  ARG F CB    1 
ATOM   24274 C  CG    . ARG E 4 504  ? 128.448 213.944 146.369 1.00 174.55 ? 504  ARG F CG    1 
ATOM   24275 C  CD    . ARG E 4 504  ? 128.115 215.383 146.718 1.00 174.55 ? 504  ARG F CD    1 
ATOM   24276 N  NE    . ARG E 4 504  ? 129.238 216.085 147.326 1.00 174.55 ? 504  ARG F NE    1 
ATOM   24277 C  CZ    . ARG E 4 504  ? 129.161 217.308 147.830 1.00 174.55 ? 504  ARG F CZ    1 
ATOM   24278 N  NH1   . ARG E 4 504  ? 128.028 217.990 147.814 1.00 174.55 ? 504  ARG F NH1   1 
ATOM   24279 N  NH2   . ARG E 4 504  ? 130.247 217.859 148.367 1.00 174.55 ? 504  ARG F NH2   1 
ATOM   24280 N  N     . GLN E 4 505  ? 125.764 213.742 148.518 1.00 171.56 ? 505  GLN F N     1 
ATOM   24281 C  CA    . GLN E 4 505  ? 125.775 214.188 149.908 1.00 171.56 ? 505  GLN F CA    1 
ATOM   24282 C  C     . GLN E 4 505  ? 125.407 213.050 150.852 1.00 171.56 ? 505  GLN F C     1 
ATOM   24283 O  O     . GLN E 4 505  ? 126.056 212.855 151.889 1.00 171.56 ? 505  GLN F O     1 
ATOM   24284 C  CB    . GLN E 4 505  ? 124.816 215.362 150.097 1.00 171.56 ? 505  GLN F CB    1 
ATOM   24285 C  CG    . GLN E 4 505  ? 125.251 216.649 149.427 1.00 171.56 ? 505  GLN F CG    1 
ATOM   24286 C  CD    . GLN E 4 505  ? 124.079 217.429 148.872 1.00 171.56 ? 505  GLN F CD    1 
ATOM   24287 O  OE1   . GLN E 4 505  ? 122.923 217.085 149.112 1.00 171.56 ? 505  GLN F OE1   1 
ATOM   24288 N  NE2   . GLN E 4 505  ? 124.371 218.489 148.133 1.00 171.56 ? 505  GLN F NE2   1 
ATOM   24289 N  N     . ILE E 4 506  ? 124.365 212.288 150.506 1.00 161.31 ? 506  ILE F N     1 
ATOM   24290 C  CA    . ILE E 4 506  ? 123.968 211.152 151.333 1.00 161.31 ? 506  ILE F CA    1 
ATOM   24291 C  C     . ILE E 4 506  ? 125.086 210.122 151.397 1.00 161.31 ? 506  ILE F C     1 
ATOM   24292 O  O     . ILE E 4 506  ? 125.391 209.580 152.466 1.00 161.31 ? 506  ILE F O     1 
ATOM   24293 C  CB    . ILE E 4 506  ? 122.660 210.535 150.805 1.00 161.31 ? 506  ILE F CB    1 
ATOM   24294 C  CG1   . ILE E 4 506  ? 121.508 211.535 150.918 1.00 161.31 ? 506  ILE F CG1   1 
ATOM   24295 C  CG2   . ILE E 4 506  ? 122.331 209.262 151.565 1.00 161.31 ? 506  ILE F CG2   1 
ATOM   24296 C  CD1   . ILE E 4 506  ? 121.016 211.742 152.334 1.00 161.31 ? 506  ILE F CD1   1 
ATOM   24297 N  N     . GLU E 4 507  ? 125.712 209.836 150.256 1.00 158.87 ? 507  GLU F N     1 
ATOM   24298 C  CA    . GLU E 4 507  ? 126.792 208.858 150.226 1.00 158.87 ? 507  GLU F CA    1 
ATOM   24299 C  C     . GLU E 4 507  ? 127.950 209.312 151.106 1.00 158.87 ? 507  GLU F C     1 
ATOM   24300 O  O     . GLU E 4 507  ? 128.521 208.512 151.857 1.00 158.87 ? 507  GLU F O     1 
ATOM   24301 C  CB    . GLU E 4 507  ? 127.195 208.620 148.758 1.00 158.87 ? 507  GLU F CB    1 
ATOM   24302 C  CG    . GLU E 4 507  ? 128.276 207.557 148.391 1.00 158.87 ? 507  GLU F CG    1 
ATOM   24303 C  CD    . GLU E 4 507  ? 129.651 207.693 149.054 1.00 158.87 ? 507  GLU F CD    1 
ATOM   24304 O  OE1   . GLU E 4 507  ? 130.016 208.765 149.574 1.00 158.87 ? 507  GLU F OE1   1 
ATOM   24305 O  OE2   . GLU E 4 507  ? 130.391 206.687 149.031 1.00 158.87 ? 507  GLU F OE2   1 
ATOM   24306 N  N     . SER E 4 508  ? 128.308 210.595 151.033 1.00 157.68 ? 508  SER F N     1 
ATOM   24307 C  CA    . SER E 4 508  ? 129.412 211.109 151.836 1.00 157.68 ? 508  SER F CA    1 
ATOM   24308 C  C     . SER E 4 508  ? 129.096 211.025 153.323 1.00 157.68 ? 508  SER F C     1 
ATOM   24309 O  O     . SER E 4 508  ? 129.940 210.605 154.125 1.00 157.68 ? 508  SER F O     1 
ATOM   24310 C  CB    . SER E 4 508  ? 129.723 212.549 151.435 1.00 157.68 ? 508  SER F CB    1 
ATOM   24311 O  OG    . SER E 4 508  ? 129.653 212.716 150.030 1.00 157.68 ? 508  SER F OG    1 
ATOM   24312 N  N     . LYS E 4 509  ? 127.883 211.426 153.716 1.00 152.45 ? 509  LYS F N     1 
ATOM   24313 C  CA    . LYS E 4 509  ? 127.544 211.393 155.135 1.00 152.45 ? 509  LYS F CA    1 
ATOM   24314 C  C     . LYS E 4 509  ? 127.482 209.959 155.650 1.00 152.45 ? 509  LYS F C     1 
ATOM   24315 O  O     . LYS E 4 509  ? 127.908 209.680 156.777 1.00 152.45 ? 509  LYS F O     1 
ATOM   24316 C  CB    . LYS E 4 509  ? 126.229 212.136 155.393 1.00 152.45 ? 509  LYS F CB    1 
ATOM   24317 C  CG    . LYS E 4 509  ? 124.968 211.444 154.906 1.00 152.45 ? 509  LYS F CG    1 
ATOM   24318 C  CD    . LYS E 4 509  ? 123.771 211.817 155.764 1.00 152.45 ? 509  LYS F CD    1 
ATOM   24319 C  CE    . LYS E 4 509  ? 123.787 211.067 157.085 1.00 152.45 ? 509  LYS F CE    1 
ATOM   24320 N  NZ    . LYS E 4 509  ? 122.490 211.194 157.803 1.00 152.45 ? 509  LYS F NZ    1 
ATOM   24321 N  N     . THR E 4 510  ? 126.986 209.030 154.829 1.00 148.66 ? 510  THR F N     1 
ATOM   24322 C  CA    . THR E 4 510  ? 126.955 207.630 155.235 1.00 148.66 ? 510  THR F CA    1 
ATOM   24323 C  C     . THR E 4 510  ? 128.361 207.057 155.356 1.00 148.66 ? 510  THR F C     1 
ATOM   24324 O  O     . THR E 4 510  ? 128.643 206.289 156.282 1.00 148.66 ? 510  THR F O     1 
ATOM   24325 C  CB    . THR E 4 510  ? 126.129 206.815 154.244 1.00 148.66 ? 510  THR F CB    1 
ATOM   24326 O  OG1   . THR E 4 510  ? 126.547 207.121 152.909 1.00 148.66 ? 510  THR F OG1   1 
ATOM   24327 C  CG2   . THR E 4 510  ? 124.659 207.146 154.393 1.00 148.66 ? 510  THR F CG2   1 
ATOM   24328 N  N     . MET E 4 511  ? 129.252 207.407 154.425 1.00 144.98 ? 511  MET F N     1 
ATOM   24329 C  CA    . MET E 4 511  ? 130.629 206.934 154.511 1.00 144.98 ? 511  MET F CA    1 
ATOM   24330 C  C     . MET E 4 511  ? 131.313 207.477 155.756 1.00 144.98 ? 511  MET F C     1 
ATOM   24331 O  O     . MET E 4 511  ? 132.076 206.763 156.417 1.00 144.98 ? 511  MET F O     1 
ATOM   24332 C  CB    . MET E 4 511  ? 131.403 207.334 153.255 1.00 144.98 ? 511  MET F CB    1 
ATOM   24333 C  CG    . MET E 4 511  ? 131.366 206.301 152.137 1.00 144.98 ? 511  MET F CG    1 
ATOM   24334 S  SD    . MET E 4 511  ? 131.292 204.598 152.726 1.00 144.98 ? 511  MET F SD    1 
ATOM   24335 C  CE    . MET E 4 511  ? 129.567 204.206 152.434 1.00 144.98 ? 511  MET F CE    1 
ATOM   24336 N  N     . SER E 4 512  ? 131.057 208.744 156.088 1.00 144.06 ? 512  SER F N     1 
ATOM   24337 C  CA    . SER E 4 512  ? 131.599 209.306 157.320 1.00 144.06 ? 512  SER F CA    1 
ATOM   24338 C  C     . SER E 4 512  ? 131.046 208.586 158.544 1.00 144.06 ? 512  SER F C     1 
ATOM   24339 O  O     . SER E 4 512  ? 131.783 208.312 159.499 1.00 144.06 ? 512  SER F O     1 
ATOM   24340 C  CB    . SER E 4 512  ? 131.294 210.802 157.392 1.00 144.06 ? 512  SER F CB    1 
ATOM   24341 O  OG    . SER E 4 512  ? 132.072 211.432 158.394 1.00 144.06 ? 512  SER F OG    1 
ATOM   24342 N  N     . LYS E 4 513  ? 129.748 208.274 158.534 1.00 140.12 ? 513  LYS F N     1 
ATOM   24343 C  CA    . LYS E 4 513  ? 129.136 207.599 159.674 1.00 140.12 ? 513  LYS F CA    1 
ATOM   24344 C  C     . LYS E 4 513  ? 129.694 206.192 159.862 1.00 140.12 ? 513  LYS F C     1 
ATOM   24345 O  O     . LYS E 4 513  ? 129.963 205.773 160.994 1.00 140.12 ? 513  LYS F O     1 
ATOM   24346 C  CB    . LYS E 4 513  ? 127.619 207.553 159.500 1.00 140.12 ? 513  LYS F CB    1 
ATOM   24347 C  CG    . LYS E 4 513  ? 126.914 208.852 159.859 1.00 140.12 ? 513  LYS F CG    1 
ATOM   24348 C  CD    . LYS E 4 513  ? 125.409 208.758 159.646 1.00 140.12 ? 513  LYS F CD    1 
ATOM   24349 C  CE    . LYS E 4 513  ? 125.056 207.841 158.485 1.00 140.12 ? 513  LYS F CE    1 
ATOM   24350 N  NZ    . LYS E 4 513  ? 123.600 207.875 158.172 1.00 140.12 ? 513  LYS F NZ    1 
ATOM   24351 N  N     . LEU E 4 514  ? 129.871 205.446 158.769 1.00 135.62 ? 514  LEU F N     1 
ATOM   24352 C  CA    . LEU E 4 514  ? 130.320 204.062 158.881 1.00 135.62 ? 514  LEU F CA    1 
ATOM   24353 C  C     . LEU E 4 514  ? 131.748 203.943 159.394 1.00 135.62 ? 514  LEU F C     1 
ATOM   24354 O  O     . LEU E 4 514  ? 132.133 202.868 159.867 1.00 135.62 ? 514  LEU F O     1 
ATOM   24355 C  CB    . LEU E 4 514  ? 130.197 203.348 157.533 1.00 135.62 ? 514  LEU F CB    1 
ATOM   24356 C  CG    . LEU E 4 514  ? 128.796 203.248 156.931 1.00 135.62 ? 514  LEU F CG    1 
ATOM   24357 C  CD1   . LEU E 4 514  ? 128.821 202.443 155.642 1.00 135.62 ? 514  LEU F CD1   1 
ATOM   24358 C  CD2   . LEU E 4 514  ? 127.830 202.636 157.931 1.00 135.62 ? 514  LEU F CD2   1 
ATOM   24359 N  N     . ARG E 4 515  ? 132.542 205.011 159.318 1.00 135.48 ? 515  ARG F N     1 
ATOM   24360 C  CA    . ARG E 4 515  ? 133.914 204.956 159.804 1.00 135.48 ? 515  ARG F CA    1 
ATOM   24361 C  C     . ARG E 4 515  ? 134.019 205.155 161.309 1.00 135.48 ? 515  ARG F C     1 
ATOM   24362 O  O     . ARG E 4 515  ? 135.127 205.075 161.851 1.00 135.48 ? 515  ARG F O     1 
ATOM   24363 C  CB    . ARG E 4 515  ? 134.772 205.996 159.080 1.00 135.48 ? 515  ARG F CB    1 
ATOM   24364 C  CG    . ARG E 4 515  ? 134.906 205.742 157.589 1.00 135.48 ? 515  ARG F CG    1 
ATOM   24365 C  CD    . ARG E 4 515  ? 136.038 206.551 156.984 1.00 135.48 ? 515  ARG F CD    1 
ATOM   24366 N  NE    . ARG E 4 515  ? 136.247 206.224 155.579 1.00 135.48 ? 515  ARG F NE    1 
ATOM   24367 C  CZ    . ARG E 4 515  ? 135.595 206.790 154.573 1.00 135.48 ? 515  ARG F CZ    1 
ATOM   24368 N  NH1   . ARG E 4 515  ? 134.681 207.724 154.780 1.00 135.48 ? 515  ARG F NH1   1 
ATOM   24369 N  NH2   . ARG E 4 515  ? 135.867 206.410 153.328 1.00 135.48 ? 515  ARG F NH2   1 
ATOM   24370 N  N     . HIS E 4 516  ? 132.906 205.414 161.990 1.00 133.69 ? 516  HIS F N     1 
ATOM   24371 C  CA    . HIS E 4 516  ? 132.924 205.509 163.440 1.00 133.69 ? 516  HIS F CA    1 
ATOM   24372 C  C     . HIS E 4 516  ? 133.306 204.157 164.042 1.00 133.69 ? 516  HIS F C     1 
ATOM   24373 O  O     . HIS E 4 516  ? 132.999 203.106 163.470 1.00 133.69 ? 516  HIS F O     1 
ATOM   24374 C  CB    . HIS E 4 516  ? 131.559 205.953 163.964 1.00 133.69 ? 516  HIS F CB    1 
ATOM   24375 C  CG    . HIS E 4 516  ? 131.071 207.240 163.376 1.00 133.69 ? 516  HIS F CG    1 
ATOM   24376 N  ND1   . HIS E 4 516  ? 129.779 207.691 163.543 1.00 133.69 ? 516  HIS F ND1   1 
ATOM   24377 C  CD2   . HIS E 4 516  ? 131.701 208.175 162.626 1.00 133.69 ? 516  HIS F CD2   1 
ATOM   24378 C  CE1   . HIS E 4 516  ? 129.634 208.846 162.919 1.00 133.69 ? 516  HIS F CE1   1 
ATOM   24379 N  NE2   . HIS E 4 516  ? 130.785 209.162 162.354 1.00 133.69 ? 516  HIS F NE2   1 
ATOM   24380 N  N     . PRO E 4 517  ? 133.990 204.151 165.191 1.00 127.30 ? 517  PRO F N     1 
ATOM   24381 C  CA    . PRO E 4 517  ? 134.349 202.867 165.812 1.00 127.30 ? 517  PRO F CA    1 
ATOM   24382 C  C     . PRO E 4 517  ? 133.146 202.042 166.229 1.00 127.30 ? 517  PRO F C     1 
ATOM   24383 O  O     . PRO E 4 517  ? 133.243 200.809 166.239 1.00 127.30 ? 517  PRO F O     1 
ATOM   24384 C  CB    . PRO E 4 517  ? 135.205 203.269 167.023 1.00 127.30 ? 517  PRO F CB    1 
ATOM   24385 C  CG    . PRO E 4 517  ? 135.114 204.754 167.143 1.00 127.30 ? 517  PRO F CG    1 
ATOM   24386 C  CD    . PRO E 4 517  ? 134.203 205.294 166.094 1.00 127.30 ? 517  PRO F CD    1 
ATOM   24387 N  N     . SER E 4 518  ? 132.014 202.674 166.548 1.00 123.79 ? 518  SER F N     1 
ATOM   24388 C  CA    . SER E 4 518  ? 130.810 201.926 166.890 1.00 123.79 ? 518  SER F CA    1 
ATOM   24389 C  C     . SER E 4 518  ? 130.304 201.085 165.726 1.00 123.79 ? 518  SER F C     1 
ATOM   24390 O  O     . SER E 4 518  ? 129.574 200.113 165.950 1.00 123.79 ? 518  SER F O     1 
ATOM   24391 C  CB    . SER E 4 518  ? 129.712 202.884 167.353 1.00 123.79 ? 518  SER F CB    1 
ATOM   24392 O  OG    . SER E 4 518  ? 128.902 203.290 166.264 1.00 123.79 ? 518  SER F OG    1 
ATOM   24393 N  N     . ARG E 4 519  ? 130.668 201.437 164.493 1.00 122.67 ? 519  ARG F N     1 
ATOM   24394 C  CA    . ARG E 4 519  ? 130.258 200.686 163.317 1.00 122.67 ? 519  ARG F CA    1 
ATOM   24395 C  C     . ARG E 4 519  ? 131.408 199.964 162.630 1.00 122.67 ? 519  ARG F C     1 
ATOM   24396 O  O     . ARG E 4 519  ? 131.156 199.138 161.747 1.00 122.67 ? 519  ARG F O     1 
ATOM   24397 C  CB    . ARG E 4 519  ? 129.576 201.617 162.304 1.00 122.67 ? 519  ARG F CB    1 
ATOM   24398 C  CG    . ARG E 4 519  ? 128.601 202.600 162.927 1.00 122.67 ? 519  ARG F CG    1 
ATOM   24399 C  CD    . ARG E 4 519  ? 127.336 201.899 163.386 1.00 122.67 ? 519  ARG F CD    1 
ATOM   24400 N  NE    . ARG E 4 519  ? 126.281 202.847 163.724 1.00 122.67 ? 519  ARG F NE    1 
ATOM   24401 C  CZ    . ARG E 4 519  ? 125.255 203.136 162.936 1.00 122.67 ? 519  ARG F CZ    1 
ATOM   24402 N  NH1   . ARG E 4 519  ? 125.112 202.566 161.751 1.00 122.67 ? 519  ARG F NH1   1 
ATOM   24403 N  NH2   . ARG E 4 519  ? 124.350 204.019 163.348 1.00 122.67 ? 519  ARG F NH2   1 
ATOM   24404 N  N     . SER E 4 520  ? 132.654 200.253 163.003 1.00 119.16 ? 520  SER F N     1 
ATOM   24405 C  CA    . SER E 4 520  ? 133.810 199.605 162.402 1.00 119.16 ? 520  SER F CA    1 
ATOM   24406 C  C     . SER E 4 520  ? 134.506 198.617 163.327 1.00 119.16 ? 520  SER F C     1 
ATOM   24407 O  O     . SER E 4 520  ? 135.363 197.860 162.859 1.00 119.16 ? 520  SER F O     1 
ATOM   24408 C  CB    . SER E 4 520  ? 134.826 200.658 161.936 1.00 119.16 ? 520  SER F CB    1 
ATOM   24409 O  OG    . SER E 4 520  ? 135.794 200.908 162.939 1.00 119.16 ? 520  SER F OG    1 
ATOM   24410 N  N     . GLN E 4 521  ? 134.169 198.603 164.619 1.00 115.52 ? 521  GLN F N     1 
ATOM   24411 C  CA    . GLN E 4 521  ? 134.808 197.677 165.546 1.00 115.52 ? 521  GLN F CA    1 
ATOM   24412 C  C     . GLN E 4 521  ? 134.402 196.232 165.292 1.00 115.52 ? 521  GLN F C     1 
ATOM   24413 O  O     . GLN E 4 521  ? 135.032 195.318 165.836 1.00 115.52 ? 521  GLN F O     1 
ATOM   24414 C  CB    . GLN E 4 521  ? 134.475 198.064 166.988 1.00 115.52 ? 521  GLN F CB    1 
ATOM   24415 N  N     . VAL E 4 522  ? 133.366 196.004 164.488 1.00 110.53 ? 522  VAL F N     1 
ATOM   24416 C  CA    . VAL E 4 522  ? 132.912 194.652 164.186 1.00 110.53 ? 522  VAL F CA    1 
ATOM   24417 C  C     . VAL E 4 522  ? 133.424 194.240 162.812 1.00 110.53 ? 522  VAL F C     1 
ATOM   24418 O  O     . VAL E 4 522  ? 133.599 193.048 162.536 1.00 110.53 ? 522  VAL F O     1 
ATOM   24419 C  CB    . VAL E 4 522  ? 131.378 194.552 164.260 1.00 110.53 ? 522  VAL F CB    1 
ATOM   24420 C  CG1   . VAL E 4 522  ? 130.904 194.777 165.686 1.00 110.53 ? 522  VAL F CG1   1 
ATOM   24421 C  CG2   . VAL E 4 522  ? 130.733 195.557 163.321 1.00 110.53 ? 522  VAL F CG2   1 
ATOM   24422 N  N     . LEU E 4 523  ? 133.665 195.219 161.942 1.00 106.75 ? 523  LEU F N     1 
ATOM   24423 C  CA    . LEU E 4 523  ? 134.117 194.947 160.585 1.00 106.75 ? 523  LEU F CA    1 
ATOM   24424 C  C     . LEU E 4 523  ? 135.628 195.026 160.423 1.00 106.75 ? 523  LEU F C     1 
ATOM   24425 O  O     . LEU E 4 523  ? 136.128 194.777 159.321 1.00 106.75 ? 523  LEU F O     1 
ATOM   24426 C  CB    . LEU E 4 523  ? 133.456 195.920 159.604 1.00 106.75 ? 523  LEU F CB    1 
ATOM   24427 C  CG    . LEU E 4 523  ? 131.939 195.801 159.456 1.00 106.75 ? 523  LEU F CG    1 
ATOM   24428 C  CD1   . LEU E 4 523  ? 131.385 196.965 158.649 1.00 106.75 ? 523  LEU F CD1   1 
ATOM   24429 C  CD2   . LEU E 4 523  ? 131.570 194.475 158.816 1.00 106.75 ? 523  LEU F CD2   1 
ATOM   24430 N  N     . ARG E 4 524  ? 136.365 195.368 161.482 1.00 111.63 ? 524  ARG F N     1 
ATOM   24431 C  CA    . ARG E 4 524  ? 137.806 195.561 161.348 1.00 111.63 ? 524  ARG F CA    1 
ATOM   24432 C  C     . ARG E 4 524  ? 138.520 194.255 161.021 1.00 111.63 ? 524  ARG F C     1 
ATOM   24433 O  O     . ARG E 4 524  ? 139.443 194.234 160.198 1.00 111.63 ? 524  ARG F O     1 
ATOM   24434 C  CB    . ARG E 4 524  ? 138.374 196.178 162.626 1.00 111.63 ? 524  ARG F CB    1 
ATOM   24435 C  CG    . ARG E 4 524  ? 139.846 196.541 162.531 1.00 111.63 ? 524  ARG F CG    1 
ATOM   24436 C  CD    . ARG E 4 524  ? 140.140 197.314 161.254 1.00 111.63 ? 524  ARG F CD    1 
ATOM   24437 N  NE    . ARG E 4 524  ? 141.568 197.374 160.968 1.00 111.63 ? 524  ARG F NE    1 
ATOM   24438 C  CZ    . ARG E 4 524  ? 142.088 197.381 159.748 1.00 111.63 ? 524  ARG F CZ    1 
ATOM   24439 N  NH1   . ARG E 4 524  ? 141.323 197.332 158.670 1.00 111.63 ? 524  ARG F NH1   1 
ATOM   24440 N  NH2   . ARG E 4 524  ? 143.409 197.436 159.607 1.00 111.63 ? 524  ARG F NH2   1 
ATOM   24441 N  N     . ASP E 4 525  ? 138.108 193.156 161.647 1.00 103.64 ? 525  ASP F N     1 
ATOM   24442 C  CA    . ASP E 4 525  ? 138.813 191.889 161.509 1.00 103.64 ? 525  ASP F CA    1 
ATOM   24443 C  C     . ASP E 4 525  ? 138.442 191.127 160.244 1.00 103.64 ? 525  ASP F C     1 
ATOM   24444 O  O     . ASP E 4 525  ? 138.974 190.034 160.024 1.00 103.64 ? 525  ASP F O     1 
ATOM   24445 C  CB    . ASP E 4 525  ? 138.549 191.008 162.733 1.00 103.64 ? 525  ASP F CB    1 
ATOM   24446 C  CG    . ASP E 4 525  ? 138.669 191.771 164.036 1.00 103.64 ? 525  ASP F CG    1 
ATOM   24447 O  OD1   . ASP E 4 525  ? 139.804 192.128 164.414 1.00 103.64 ? 525  ASP F OD1   1 
ATOM   24448 O  OD2   . ASP E 4 525  ? 137.628 192.013 164.682 1.00 103.64 ? 525  ASP F OD2   1 
ATOM   24449 N  N     . TYR E 4 526  ? 137.555 191.666 159.413 1.00 101.77 ? 526  TYR F N     1 
ATOM   24450 C  CA    . TYR E 4 526  ? 137.100 190.978 158.213 1.00 101.77 ? 526  TYR F CA    1 
ATOM   24451 C  C     . TYR E 4 526  ? 137.948 191.295 156.987 1.00 101.77 ? 526  TYR F C     1 
ATOM   24452 O  O     . TYR E 4 526  ? 137.622 190.833 155.889 1.00 101.77 ? 526  TYR F O     1 
ATOM   24453 C  CB    . TYR E 4 526  ? 135.634 191.317 157.940 1.00 101.77 ? 526  TYR F CB    1 
ATOM   24454 C  CG    . TYR E 4 526  ? 134.670 190.544 158.810 1.00 101.77 ? 526  TYR F CG    1 
ATOM   24455 C  CD1   . TYR E 4 526  ? 134.535 189.169 158.677 1.00 101.77 ? 526  TYR F CD1   1 
ATOM   24456 C  CD2   . TYR E 4 526  ? 133.901 191.187 159.770 1.00 101.77 ? 526  TYR F CD2   1 
ATOM   24457 C  CE1   . TYR E 4 526  ? 133.658 188.457 159.472 1.00 101.77 ? 526  TYR F CE1   1 
ATOM   24458 C  CE2   . TYR E 4 526  ? 133.021 190.483 160.570 1.00 101.77 ? 526  TYR F CE2   1 
ATOM   24459 C  CZ    . TYR E 4 526  ? 132.904 189.119 160.417 1.00 101.77 ? 526  TYR F CZ    1 
ATOM   24460 O  OH    . TYR E 4 526  ? 132.029 188.413 161.210 1.00 101.77 ? 526  TYR F OH    1 
ATOM   24461 N  N     . LEU E 4 527  ? 139.020 192.065 157.144 1.00 105.32 ? 527  LEU F N     1 
ATOM   24462 C  CA    . LEU E 4 527  ? 139.925 192.350 156.036 1.00 105.32 ? 527  LEU F CA    1 
ATOM   24463 C  C     . LEU E 4 527  ? 141.297 191.729 156.270 1.00 105.32 ? 527  LEU F C     1 
ATOM   24464 O  O     . LEU E 4 527  ? 142.315 192.265 155.830 1.00 105.32 ? 527  LEU F O     1 
ATOM   24465 C  CB    . LEU E 4 527  ? 140.064 193.858 155.825 1.00 105.32 ? 527  LEU F CB    1 
ATOM   24466 C  CG    . LEU E 4 527  ? 139.010 194.495 154.921 1.00 105.32 ? 527  LEU F CG    1 
ATOM   24467 C  CD1   . LEU E 4 527  ? 139.282 195.978 154.743 1.00 105.32 ? 527  LEU F CD1   1 
ATOM   24468 C  CD2   . LEU E 4 527  ? 138.974 193.789 153.577 1.00 105.32 ? 527  LEU F CD2   1 
ATOM   24469 P  P     . DT  F 5 58   ? 140.439 220.237 164.182 1.00 224.66 ? 1    DT  O P     1 
ATOM   24470 O  OP1   . DT  F 5 58   ? 139.973 218.832 164.148 1.00 224.66 ? 1    DT  O OP1   1 
ATOM   24471 O  OP2   . DT  F 5 58   ? 141.088 220.831 162.991 1.00 224.66 ? 1    DT  O OP2   1 
ATOM   24472 O  "O5'" . DT  F 5 58   ? 139.220 221.183 164.607 1.00 224.66 ? 1    DT  O "O5'" 1 
ATOM   24473 C  "C5'" . DT  F 5 58   ? 138.375 221.757 163.612 1.00 224.66 ? 1    DT  O "C5'" 1 
ATOM   24474 C  "C4'" . DT  F 5 58   ? 137.167 220.873 163.352 1.00 224.66 ? 1    DT  O "C4'" 1 
ATOM   24475 O  "O4'" . DT  F 5 58   ? 136.077 221.680 162.840 1.00 224.66 ? 1    DT  O "O4'" 1 
ATOM   24476 C  "C3'" . DT  F 5 58   ? 137.378 219.776 162.321 1.00 224.66 ? 1    DT  O "C3'" 1 
ATOM   24477 O  "O3'" . DT  F 5 58   ? 136.528 218.675 162.609 1.00 224.66 ? 1    DT  O "O3'" 1 
ATOM   24478 C  "C2'" . DT  F 5 58   ? 136.983 220.469 161.022 1.00 224.66 ? 1    DT  O "C2'" 1 
ATOM   24479 C  "C1'" . DT  F 5 58   ? 135.838 221.370 161.478 1.00 224.66 ? 1    DT  O "C1'" 1 
ATOM   24480 N  N1    . DT  F 5 58   ? 135.756 222.649 160.723 1.00 224.66 ? 1    DT  O N1    1 
ATOM   24481 C  C2    . DT  F 5 58   ? 134.527 223.228 160.507 1.00 224.66 ? 1    DT  O C2    1 
ATOM   24482 O  O2    . DT  F 5 58   ? 133.482 222.743 160.902 1.00 224.66 ? 1    DT  O O2    1 
ATOM   24483 N  N3    . DT  F 5 58   ? 134.565 224.405 159.808 1.00 224.66 ? 1    DT  O N3    1 
ATOM   24484 C  C4    . DT  F 5 58   ? 135.686 225.047 159.314 1.00 224.66 ? 1    DT  O C4    1 
ATOM   24485 O  O4    . DT  F 5 58   ? 135.618 226.104 158.694 1.00 224.66 ? 1    DT  O O4    1 
ATOM   24486 C  C5    . DT  F 5 58   ? 136.943 224.386 159.576 1.00 224.66 ? 1    DT  O C5    1 
ATOM   24487 C  C7    . DT  F 5 58   ? 138.228 224.987 159.090 1.00 224.66 ? 1    DT  O C7    1 
ATOM   24488 C  C6    . DT  F 5 58   ? 136.917 223.234 160.261 1.00 224.66 ? 1    DT  O C6    1 
ATOM   24489 P  P     . DG  F 5 59   ? 136.606 217.334 161.728 1.00 223.34 ? 2    DG  O P     1 
ATOM   24490 O  OP1   . DG  F 5 59   ? 136.389 216.190 162.640 1.00 223.34 ? 2    DG  O OP1   1 
ATOM   24491 O  OP2   . DG  F 5 59   ? 137.833 217.395 160.902 1.00 223.34 ? 2    DG  O OP2   1 
ATOM   24492 O  "O5'" . DG  F 5 59   ? 135.346 217.453 160.753 1.00 223.34 ? 2    DG  O "O5'" 1 
ATOM   24493 C  "C5'" . DG  F 5 59   ? 134.054 217.670 161.300 1.00 223.34 ? 2    DG  O "C5'" 1 
ATOM   24494 C  "C4'" . DG  F 5 59   ? 133.119 218.257 160.261 1.00 223.34 ? 2    DG  O "C4'" 1 
ATOM   24495 O  "O4'" . DG  F 5 59   ? 133.645 219.518 159.797 1.00 223.34 ? 2    DG  O "O4'" 1 
ATOM   24496 C  "C3'" . DG  F 5 59   ? 132.914 217.389 159.018 1.00 223.34 ? 2    DG  O "C3'" 1 
ATOM   24497 O  "O3'" . DG  F 5 59   ? 131.554 216.984 158.937 1.00 223.34 ? 2    DG  O "O3'" 1 
ATOM   24498 C  "C2'" . DG  F 5 59   ? 133.321 218.287 157.837 1.00 223.34 ? 2    DG  O "C2'" 1 
ATOM   24499 C  "C1'" . DG  F 5 59   ? 133.321 219.684 158.443 1.00 223.34 ? 2    DG  O "C1'" 1 
ATOM   24500 N  N9    . DG  F 5 59   ? 134.316 220.576 157.852 1.00 223.34 ? 2    DG  O N9    1 
ATOM   24501 C  C8    . DG  F 5 59   ? 135.676 220.385 157.815 1.00 223.34 ? 2    DG  O C8    1 
ATOM   24502 N  N7    . DG  F 5 59   ? 136.322 221.355 157.231 1.00 223.34 ? 2    DG  O N7    1 
ATOM   24503 C  C5    . DG  F 5 59   ? 135.328 222.250 156.859 1.00 223.34 ? 2    DG  O C5    1 
ATOM   24504 C  C6    . DG  F 5 59   ? 135.426 223.491 156.186 1.00 223.34 ? 2    DG  O C6    1 
ATOM   24505 O  O6    . DG  F 5 59   ? 136.446 224.064 155.774 1.00 223.34 ? 2    DG  O O6    1 
ATOM   24506 N  N1    . DG  F 5 59   ? 134.177 224.079 156.004 1.00 223.34 ? 2    DG  O N1    1 
ATOM   24507 C  C2    . DG  F 5 59   ? 132.985 223.535 156.419 1.00 223.34 ? 2    DG  O C2    1 
ATOM   24508 N  N2    . DG  F 5 59   ? 131.882 224.250 156.154 1.00 223.34 ? 2    DG  O N2    1 
ATOM   24509 N  N3    . DG  F 5 59   ? 132.878 222.371 157.050 1.00 223.34 ? 2    DG  O N3    1 
ATOM   24510 C  C4    . DG  F 5 59   ? 134.087 221.787 157.235 1.00 223.34 ? 2    DG  O C4    1 
ATOM   24511 P  P     . DC  F 5 60   ? 131.048 216.055 157.728 1.00 213.76 ? 3    DC  O P     1 
ATOM   24512 O  OP1   . DC  F 5 60   ? 129.942 215.221 158.248 1.00 213.76 ? 3    DC  O OP1   1 
ATOM   24513 O  OP2   . DC  F 5 60   ? 132.227 215.406 157.112 1.00 213.76 ? 3    DC  O OP2   1 
ATOM   24514 O  "O5'" . DC  F 5 60   ? 130.448 217.102 156.683 1.00 213.76 ? 3    DC  O "O5'" 1 
ATOM   24515 C  "C5'" . DC  F 5 60   ? 129.552 218.107 157.136 1.00 213.76 ? 3    DC  O "C5'" 1 
ATOM   24516 C  "C4'" . DC  F 5 60   ? 129.310 219.143 156.057 1.00 213.76 ? 3    DC  O "C4'" 1 
ATOM   24517 O  "O4'" . DC  F 5 60   ? 130.493 219.963 155.889 1.00 213.76 ? 3    DC  O "O4'" 1 
ATOM   24518 C  "C3'" . DC  F 5 60   ? 128.980 218.571 154.674 1.00 213.76 ? 3    DC  O "C3'" 1 
ATOM   24519 O  "O3'" . DC  F 5 60   ? 127.781 219.157 154.187 1.00 213.76 ? 3    DC  O "O3'" 1 
ATOM   24520 C  "C2'" . DC  F 5 60   ? 130.191 218.957 153.818 1.00 213.76 ? 3    DC  O "C2'" 1 
ATOM   24521 C  "C1'" . DC  F 5 60   ? 130.684 220.210 154.520 1.00 213.76 ? 3    DC  O "C1'" 1 
ATOM   24522 N  N1    . DC  F 5 60   ? 132.131 220.502 154.287 1.00 213.76 ? 3    DC  O N1    1 
ATOM   24523 C  C2    . DC  F 5 60   ? 132.508 221.720 153.712 1.00 213.76 ? 3    DC  O C2    1 
ATOM   24524 O  O2    . DC  F 5 60   ? 131.633 222.536 153.402 1.00 213.76 ? 3    DC  O O2    1 
ATOM   24525 N  N3    . DC  F 5 60   ? 133.826 221.970 153.509 1.00 213.76 ? 3    DC  O N3    1 
ATOM   24526 C  C4    . DC  F 5 60   ? 134.739 221.065 153.860 1.00 213.76 ? 3    DC  O C4    1 
ATOM   24527 N  N4    . DC  F 5 60   ? 136.025 221.355 153.638 1.00 213.76 ? 3    DC  O N4    1 
ATOM   24528 C  C5    . DC  F 5 60   ? 134.374 219.817 154.445 1.00 213.76 ? 3    DC  O C5    1 
ATOM   24529 C  C6    . DC  F 5 60   ? 133.072 219.581 154.639 1.00 213.76 ? 3    DC  O C6    1 
ATOM   24530 P  P     . DC  F 5 61   ? 127.089 218.603 152.847 1.00 207.98 ? 4    DC  O P     1 
ATOM   24531 O  OP1   . DC  F 5 61   ? 125.628 218.573 153.080 1.00 207.98 ? 4    DC  O OP1   1 
ATOM   24532 O  OP2   . DC  F 5 61   ? 127.791 217.365 152.442 1.00 207.98 ? 4    DC  O OP2   1 
ATOM   24533 O  "O5'" . DC  F 5 61   ? 127.414 219.732 151.763 1.00 207.98 ? 4    DC  O "O5'" 1 
ATOM   24534 C  "C5'" . DC  F 5 61   ? 127.388 221.105 152.143 1.00 207.98 ? 4    DC  O "C5'" 1 
ATOM   24535 C  "C4'" . DC  F 5 61   ? 127.393 222.017 150.926 1.00 207.98 ? 4    DC  O "C4'" 1 
ATOM   24536 O  "O4'" . DC  F 5 61   ? 128.719 222.560 150.718 1.00 207.98 ? 4    DC  O "O4'" 1 
ATOM   24537 C  "C3'" . DC  F 5 61   ? 127.017 221.360 149.612 1.00 207.98 ? 4    DC  O "C3'" 1 
ATOM   24538 O  "O3'" . DC  F 5 61   ? 126.428 222.322 148.760 1.00 207.98 ? 4    DC  O "O3'" 1 
ATOM   24539 C  "C2'" . DC  F 5 61   ? 128.368 220.889 149.077 1.00 207.98 ? 4    DC  O "C2'" 1 
ATOM   24540 C  "C1'" . DC  F 5 61   ? 129.313 221.982 149.567 1.00 207.98 ? 4    DC  O "C1'" 1 
ATOM   24541 N  N1    . DC  F 5 61   ? 130.655 221.481 149.963 1.00 207.98 ? 4    DC  O N1    1 
ATOM   24542 C  C2    . DC  F 5 61   ? 131.786 222.258 149.701 1.00 207.98 ? 4    DC  O C2    1 
ATOM   24543 O  O2    . DC  F 5 61   ? 131.653 223.339 149.116 1.00 207.98 ? 4    DC  O O2    1 
ATOM   24544 N  N3    . DC  F 5 61   ? 133.001 221.797 150.086 1.00 207.98 ? 4    DC  O N3    1 
ATOM   24545 C  C4    . DC  F 5 61   ? 133.103 220.623 150.710 1.00 207.98 ? 4    DC  O C4    1 
ATOM   24546 N  N4    . DC  F 5 61   ? 134.321 220.208 151.067 1.00 207.98 ? 4    DC  O N4    1 
ATOM   24547 C  C5    . DC  F 5 61   ? 131.959 219.822 150.993 1.00 207.98 ? 4    DC  O C5    1 
ATOM   24548 C  C6    . DC  F 5 61   ? 130.767 220.287 150.610 1.00 207.98 ? 4    DC  O C6    1 
ATOM   24549 P  P     . DG  F 5 62   ? 125.463 221.865 147.563 1.00 210.98 ? 5    DG  O P     1 
ATOM   24550 O  OP1   . DG  F 5 62   ? 124.198 222.624 147.688 1.00 210.98 ? 5    DG  O OP1   1 
ATOM   24551 O  OP2   . DG  F 5 62   ? 125.441 220.386 147.543 1.00 210.98 ? 5    DG  O OP2   1 
ATOM   24552 O  "O5'" . DG  F 5 62   ? 126.235 222.357 146.256 1.00 210.98 ? 5    DG  O "O5'" 1 
ATOM   24553 C  "C5'" . DG  F 5 62   ? 126.855 223.635 146.243 1.00 210.98 ? 5    DG  O "C5'" 1 
ATOM   24554 C  "C4'" . DG  F 5 62   ? 128.043 223.638 145.304 1.00 210.98 ? 5    DG  O "C4'" 1 
ATOM   24555 O  "O4'" . DG  F 5 62   ? 129.243 223.278 146.031 1.00 210.98 ? 5    DG  O "O4'" 1 
ATOM   24556 C  "C3'" . DG  F 5 62   ? 127.937 222.647 144.139 1.00 210.98 ? 5    DG  O "C3'" 1 
ATOM   24557 O  "O3'" . DG  F 5 62   ? 128.048 223.332 142.901 1.00 210.98 ? 5    DG  O "O3'" 1 
ATOM   24558 C  "C2'" . DG  F 5 62   ? 129.107 221.681 144.360 1.00 210.98 ? 5    DG  O "C2'" 1 
ATOM   24559 C  "C1'" . DG  F 5 62   ? 130.064 222.530 145.176 1.00 210.98 ? 5    DG  O "C1'" 1 
ATOM   24560 N  N9    . DG  F 5 62   ? 131.002 221.747 145.976 1.00 210.98 ? 5    DG  O N9    1 
ATOM   24561 C  C8    . DG  F 5 62   ? 130.743 220.582 146.655 1.00 210.98 ? 5    DG  O C8    1 
ATOM   24562 N  N7    . DG  F 5 62   ? 131.783 220.100 147.277 1.00 210.98 ? 5    DG  O N7    1 
ATOM   24563 C  C5    . DG  F 5 62   ? 132.800 221.000 146.985 1.00 210.98 ? 5    DG  O C5    1 
ATOM   24564 C  C6    . DG  F 5 62   ? 134.158 221.003 147.385 1.00 210.98 ? 5    DG  O C6    1 
ATOM   24565 O  O6    . DG  F 5 62   ? 134.751 220.182 148.099 1.00 210.98 ? 5    DG  O O6    1 
ATOM   24566 N  N1    . DG  F 5 62   ? 134.844 222.100 146.870 1.00 210.98 ? 5    DG  O N1    1 
ATOM   24567 C  C2    . DG  F 5 62   ? 134.287 223.070 146.070 1.00 210.98 ? 5    DG  O C2    1 
ATOM   24568 N  N2    . DG  F 5 62   ? 135.107 224.051 145.669 1.00 210.98 ? 5    DG  O N2    1 
ATOM   24569 N  N3    . DG  F 5 62   ? 133.017 223.079 145.689 1.00 210.98 ? 5    DG  O N3    1 
ATOM   24570 C  C4    . DG  F 5 62   ? 132.336 222.018 146.184 1.00 210.98 ? 5    DG  O C4    1 
ATOM   24571 P  P     . DG  F 5 63   ? 127.355 222.722 141.587 1.00 214.54 ? 6    DG  O P     1 
ATOM   24572 O  OP1   . DG  F 5 63   ? 127.383 223.757 140.528 1.00 214.54 ? 6    DG  O OP1   1 
ATOM   24573 O  OP2   . DG  F 5 63   ? 126.057 222.148 142.006 1.00 214.54 ? 6    DG  O OP2   1 
ATOM   24574 O  "O5'" . DG  F 5 63   ? 128.310 221.500 141.186 1.00 214.54 ? 6    DG  O "O5'" 1 
ATOM   24575 C  "C5'" . DG  F 5 63   ? 129.316 221.664 140.189 1.00 214.54 ? 6    DG  O "C5'" 1 
ATOM   24576 C  "C4'" . DG  F 5 63   ? 130.354 222.693 140.609 1.00 214.54 ? 6    DG  O "C4'" 1 
ATOM   24577 O  "O4'" . DG  F 5 63   ? 130.939 222.312 141.884 1.00 214.54 ? 6    DG  O "O4'" 1 
ATOM   24578 C  "C3'" . DG  F 5 63   ? 131.523 222.846 139.639 1.00 214.54 ? 6    DG  O "C3'" 1 
ATOM   24579 O  "O3'" . DG  F 5 63   ? 131.887 224.215 139.521 1.00 214.54 ? 6    DG  O "O3'" 1 
ATOM   24580 C  "C2'" . DG  F 5 63   ? 132.626 222.024 140.299 1.00 214.54 ? 6    DG  O "C2'" 1 
ATOM   24581 C  "C1'" . DG  F 5 63   ? 132.345 222.272 141.769 1.00 214.54 ? 6    DG  O "C1'" 1 
ATOM   24582 N  N9    . DG  F 5 63   ? 132.853 221.225 142.656 1.00 214.54 ? 6    DG  O N9    1 
ATOM   24583 C  C8    . DG  F 5 63   ? 132.156 220.142 143.133 1.00 214.54 ? 6    DG  O C8    1 
ATOM   24584 N  N7    . DG  F 5 63   ? 132.859 219.373 143.916 1.00 214.54 ? 6    DG  O N7    1 
ATOM   24585 C  C5    . DG  F 5 63   ? 134.105 219.984 143.967 1.00 214.54 ? 6    DG  O C5    1 
ATOM   24586 C  C6    . DG  F 5 63   ? 135.278 219.603 144.662 1.00 214.54 ? 6    DG  O C6    1 
ATOM   24587 O  O6    . DG  F 5 63   ? 135.449 218.618 145.394 1.00 214.54 ? 6    DG  O O6    1 
ATOM   24588 N  N1    . DG  F 5 63   ? 136.321 220.498 144.445 1.00 214.54 ? 6    DG  O N1    1 
ATOM   24589 C  C2    . DG  F 5 63   ? 136.244 221.623 143.655 1.00 214.54 ? 6    DG  O C2    1 
ATOM   24590 N  N2    . DG  F 5 63   ? 137.360 222.365 143.565 1.00 214.54 ? 6    DG  O N2    1 
ATOM   24591 N  N3    . DG  F 5 63   ? 135.149 221.993 142.996 1.00 214.54 ? 6    DG  O N3    1 
ATOM   24592 C  C4    . DG  F 5 63   ? 134.121 221.128 143.198 1.00 214.54 ? 6    DG  O C4    1 
ATOM   24593 P  P     . DA  F 5 64   ? 132.910 224.676 138.371 1.00 215.31 ? 7    DA  O P     1 
ATOM   24594 O  OP1   . DA  F 5 64   ? 132.749 226.134 138.179 1.00 215.31 ? 7    DA  O OP1   1 
ATOM   24595 O  OP2   . DA  F 5 64   ? 132.731 223.758 137.224 1.00 215.31 ? 7    DA  O OP2   1 
ATOM   24596 O  "O5'" . DA  F 5 64   ? 134.349 224.388 139.007 1.00 215.31 ? 7    DA  O "O5'" 1 
ATOM   24597 C  "C5'" . DA  F 5 64   ? 135.449 224.069 138.166 1.00 215.31 ? 7    DA  O "C5'" 1 
ATOM   24598 C  "C4'" . DA  F 5 64   ? 136.709 223.859 138.987 1.00 215.31 ? 7    DA  O "C4'" 1 
ATOM   24599 O  "O4'" . DA  F 5 64   ? 136.467 222.847 140.001 1.00 215.31 ? 7    DA  O "O4'" 1 
ATOM   24600 C  "C3'" . DA  F 5 64   ? 137.912 223.355 138.201 1.00 215.31 ? 7    DA  O "C3'" 1 
ATOM   24601 O  "O3'" . DA  F 5 64   ? 139.107 223.791 138.834 1.00 215.31 ? 7    DA  O "O3'" 1 
ATOM   24602 C  "C2'" . DA  F 5 64   ? 137.745 221.846 138.318 1.00 215.31 ? 7    DA  O "C2'" 1 
ATOM   24603 C  "C1'" . DA  F 5 64   ? 137.317 221.738 139.771 1.00 215.31 ? 7    DA  O "C1'" 1 
ATOM   24604 N  N9    . DA  F 5 64   ? 136.585 220.519 140.101 1.00 215.31 ? 7    DA  O N9    1 
ATOM   24605 C  C8    . DA  F 5 64   ? 135.294 220.220 139.773 1.00 215.31 ? 7    DA  O C8    1 
ATOM   24606 N  N7    . DA  F 5 64   ? 134.887 219.058 140.225 1.00 215.31 ? 7    DA  O N7    1 
ATOM   24607 C  C5    . DA  F 5 64   ? 135.988 218.561 140.900 1.00 215.31 ? 7    DA  O C5    1 
ATOM   24608 C  C6    . DA  F 5 64   ? 136.207 217.362 141.606 1.00 215.31 ? 7    DA  O C6    1 
ATOM   24609 N  N6    . DA  F 5 64   ? 135.278 216.410 141.745 1.00 215.31 ? 7    DA  O N6    1 
ATOM   24610 N  N1    . DA  F 5 64   ? 137.422 217.177 142.162 1.00 215.31 ? 7    DA  O N1    1 
ATOM   24611 C  C2    . DA  F 5 64   ? 138.349 218.132 142.019 1.00 215.31 ? 7    DA  O C2    1 
ATOM   24612 N  N3    . DA  F 5 64   ? 138.260 219.297 141.380 1.00 215.31 ? 7    DA  O N3    1 
ATOM   24613 C  C4    . DA  F 5 64   ? 137.042 219.451 140.838 1.00 215.31 ? 7    DA  O C4    1 
ATOM   24614 P  P     . DA  F 5 65   ? 140.453 223.983 137.981 1.00 215.08 ? 8    DA  O P     1 
ATOM   24615 O  OP1   . DA  F 5 65   ? 141.185 225.135 138.552 1.00 215.08 ? 8    DA  O OP1   1 
ATOM   24616 O  OP2   . DA  F 5 65   ? 140.076 223.985 136.551 1.00 215.08 ? 8    DA  O OP2   1 
ATOM   24617 O  "O5'" . DA  F 5 65   ? 141.287 222.647 138.265 1.00 215.08 ? 8    DA  O "O5'" 1 
ATOM   24618 C  "C5'" . DA  F 5 65   ? 142.352 222.281 137.396 1.00 215.08 ? 8    DA  O "C5'" 1 
ATOM   24619 C  "C4'" . DA  F 5 65   ? 143.165 221.135 137.974 1.00 215.08 ? 8    DA  O "C4'" 1 
ATOM   24620 O  "O4'" . DA  F 5 65   ? 142.413 220.488 139.025 1.00 215.08 ? 8    DA  O "O4'" 1 
ATOM   24621 C  "C3'" . DA  F 5 65   ? 143.545 220.057 136.965 1.00 215.08 ? 8    DA  O "C3'" 1 
ATOM   24622 O  "O3'" . DA  F 5 65   ? 144.906 220.235 136.576 1.00 215.08 ? 8    DA  O "O3'" 1 
ATOM   24623 C  "C2'" . DA  F 5 65   ? 143.347 218.737 137.714 1.00 215.08 ? 8    DA  O "C2'" 1 
ATOM   24624 C  "C1'" . DA  F 5 65   ? 142.381 219.089 138.838 1.00 215.08 ? 8    DA  O "C1'" 1 
ATOM   24625 N  N9    . DA  F 5 65   ? 140.993 218.693 138.608 1.00 215.08 ? 8    DA  O N9    1 
ATOM   24626 C  C8    . DA  F 5 65   ? 140.047 219.377 137.900 1.00 215.08 ? 8    DA  O C8    1 
ATOM   24627 N  N7    . DA  F 5 65   ? 138.869 218.798 137.892 1.00 215.08 ? 8    DA  O N7    1 
ATOM   24628 C  C5    . DA  F 5 65   ? 139.053 217.661 138.660 1.00 215.08 ? 8    DA  O C5    1 
ATOM   24629 C  C6    . DA  F 5 65   ? 138.184 216.619 139.037 1.00 215.08 ? 8    DA  O C6    1 
ATOM   24630 N  N6    . DA  F 5 65   ? 136.900 216.561 138.669 1.00 215.08 ? 8    DA  O N6    1 
ATOM   24631 N  N1    . DA  F 5 65   ? 138.689 215.635 139.809 1.00 215.08 ? 8    DA  O N1    1 
ATOM   24632 C  C2    . DA  F 5 65   ? 139.975 215.696 140.173 1.00 215.08 ? 8    DA  O C2    1 
ATOM   24633 N  N3    . DA  F 5 65   ? 140.886 216.622 139.882 1.00 215.08 ? 8    DA  O N3    1 
ATOM   24634 C  C4    . DA  F 5 65   ? 140.356 217.585 139.115 1.00 215.08 ? 8    DA  O C4    1 
ATOM   24635 P  P     . DA  F 5 66   ? 145.640 219.153 135.643 1.00 214.43 ? 9    DA  O P     1 
ATOM   24636 O  OP1   . DA  F 5 66   ? 146.800 219.824 135.017 1.00 214.43 ? 9    DA  O OP1   1 
ATOM   24637 O  OP2   . DA  F 5 66   ? 144.613 218.514 134.791 1.00 214.43 ? 9    DA  O OP2   1 
ATOM   24638 O  "O5'" . DA  F 5 66   ? 146.181 218.055 136.674 1.00 214.43 ? 9    DA  O "O5'" 1 
ATOM   24639 C  "C5'" . DA  F 5 66   ? 146.737 216.842 136.190 1.00 214.43 ? 9    DA  O "C5'" 1 
ATOM   24640 C  "C4'" . DA  F 5 66   ? 146.541 215.718 137.191 1.00 214.43 ? 9    DA  O "C4'" 1 
ATOM   24641 O  "O4'" . DA  F 5 66   ? 145.170 215.735 137.675 1.00 214.43 ? 9    DA  O "O4'" 1 
ATOM   24642 C  "C3'" . DA  F 5 66   ? 146.749 214.321 136.625 1.00 214.43 ? 9    DA  O "C3'" 1 
ATOM   24643 O  "O3'" . DA  F 5 66   ? 147.177 213.437 137.654 1.00 214.43 ? 9    DA  O "O3'" 1 
ATOM   24644 C  "C2'" . DA  F 5 66   ? 145.350 213.971 136.144 1.00 214.43 ? 9    DA  O "C2'" 1 
ATOM   24645 C  "C1'" . DA  F 5 66   ? 144.510 214.550 137.269 1.00 214.43 ? 9    DA  O "C1'" 1 
ATOM   24646 N  N9    . DA  F 5 66   ? 143.145 214.889 136.877 1.00 214.43 ? 9    DA  O N9    1 
ATOM   24647 C  C8    . DA  F 5 66   ? 142.748 215.934 136.093 1.00 214.43 ? 9    DA  O C8    1 
ATOM   24648 N  N7    . DA  F 5 66   ? 141.450 216.002 135.917 1.00 214.43 ? 9    DA  O N7    1 
ATOM   24649 C  C5    . DA  F 5 66   ? 140.962 214.924 136.633 1.00 214.43 ? 9    DA  O C5    1 
ATOM   24650 C  C6    . DA  F 5 66   ? 139.658 214.438 136.846 1.00 214.43 ? 9    DA  O C6    1 
ATOM   24651 N  N6    . DA  F 5 66   ? 138.567 215.010 136.329 1.00 214.43 ? 9    DA  O N6    1 
ATOM   24652 N  N1    . DA  F 5 66   ? 139.519 213.338 137.613 1.00 214.43 ? 9    DA  O N1    1 
ATOM   24653 C  C2    . DA  F 5 66   ? 140.615 212.770 138.129 1.00 214.43 ? 9    DA  O C2    1 
ATOM   24654 N  N3    . DA  F 5 66   ? 141.888 213.134 138.000 1.00 214.43 ? 9    DA  O N3    1 
ATOM   24655 C  C4    . DA  F 5 66   ? 141.994 214.228 137.233 1.00 214.43 ? 9    DA  O C4    1 
ATOM   24656 P  P     . DC  F 5 67   ? 147.969 212.089 137.282 1.00 220.41 ? 10   DC  O P     1 
ATOM   24657 O  OP1   . DC  F 5 67   ? 148.914 211.815 138.387 1.00 220.41 ? 10   DC  O OP1   1 
ATOM   24658 O  OP2   . DC  F 5 67   ? 148.474 212.232 135.899 1.00 220.41 ? 10   DC  O OP2   1 
ATOM   24659 O  "O5'" . DC  F 5 67   ? 146.837 210.957 137.281 1.00 220.41 ? 10   DC  O "O5'" 1 
ATOM   24660 C  "C5'" . DC  F 5 67   ? 146.361 210.427 138.515 1.00 220.41 ? 10   DC  O "C5'" 1 
ATOM   24661 C  "C4'" . DC  F 5 67   ? 145.356 209.305 138.290 1.00 220.41 ? 10   DC  O "C4'" 1 
ATOM   24662 O  "O4'" . DC  F 5 67   ? 144.227 209.797 137.520 1.00 220.41 ? 10   DC  O "O4'" 1 
ATOM   24663 C  "C3'" . DC  F 5 67   ? 145.875 208.093 137.525 1.00 220.41 ? 10   DC  O "C3'" 1 
ATOM   24664 O  "O3'" . DC  F 5 67   ? 145.220 206.918 138.014 1.00 220.41 ? 10   DC  O "O3'" 1 
ATOM   24665 C  "C2'" . DC  F 5 67   ? 145.470 208.419 136.090 1.00 220.41 ? 10   DC  O "C2'" 1 
ATOM   24666 C  "C1'" . DC  F 5 67   ? 144.115 209.069 136.310 1.00 220.41 ? 10   DC  O "C1'" 1 
ATOM   24667 N  N1    . DC  F 5 67   ? 143.711 210.026 135.243 1.00 220.41 ? 10   DC  O N1    1 
ATOM   24668 C  C2    . DC  F 5 67   ? 142.393 210.027 134.786 1.00 220.41 ? 10   DC  O C2    1 
ATOM   24669 O  O2    . DC  F 5 67   ? 141.592 209.214 135.263 1.00 220.41 ? 10   DC  O O2    1 
ATOM   24670 N  N3    . DC  F 5 67   ? 142.025 210.918 133.833 1.00 220.41 ? 10   DC  O N3    1 
ATOM   24671 C  C4    . DC  F 5 67   ? 142.918 211.779 133.347 1.00 220.41 ? 10   DC  O C4    1 
ATOM   24672 N  N4    . DC  F 5 67   ? 142.512 212.637 132.406 1.00 220.41 ? 10   DC  O N4    1 
ATOM   24673 C  C5    . DC  F 5 67   ? 144.268 211.796 133.802 1.00 220.41 ? 10   DC  O C5    1 
ATOM   24674 C  C6    . DC  F 5 67   ? 144.617 210.913 134.745 1.00 220.41 ? 10   DC  O C6    1 
ATOM   24675 P  P     . DG  F 5 68   ? 145.274 205.527 137.208 1.00 222.03 ? 11   DG  O P     1 
ATOM   24676 O  OP1   . DG  F 5 68   ? 145.128 204.448 138.209 1.00 222.03 ? 11   DG  O OP1   1 
ATOM   24677 O  OP2   . DG  F 5 68   ? 146.453 205.527 136.314 1.00 222.03 ? 11   DG  O OP2   1 
ATOM   24678 O  "O5'" . DG  F 5 68   ? 143.949 205.558 136.311 1.00 222.03 ? 11   DG  O "O5'" 1 
ATOM   24679 C  "C5'" . DG  F 5 68   ? 143.463 204.360 135.711 1.00 222.03 ? 11   DG  O "C5'" 1 
ATOM   24680 C  "C4'" . DG  F 5 68   ? 142.031 204.541 135.237 1.00 222.03 ? 11   DG  O "C4'" 1 
ATOM   24681 O  "O4'" . DG  F 5 68   ? 141.838 205.904 134.802 1.00 222.03 ? 11   DG  O "O4'" 1 
ATOM   24682 C  "C3'" . DG  F 5 68   ? 141.638 203.687 134.044 1.00 222.03 ? 11   DG  O "C3'" 1 
ATOM   24683 O  "O3'" . DG  F 5 68   ? 140.234 203.459 134.039 1.00 222.03 ? 11   DG  O "O3'" 1 
ATOM   24684 C  "C2'" . DG  F 5 68   ? 142.073 204.547 132.858 1.00 222.03 ? 11   DG  O "C2'" 1 
ATOM   24685 C  "C1'" . DG  F 5 68   ? 141.921 205.977 133.391 1.00 222.03 ? 11   DG  O "C1'" 1 
ATOM   24686 N  N9    . DG  F 5 68   ? 143.047 206.839 133.040 1.00 222.03 ? 11   DG  O N9    1 
ATOM   24687 C  C8    . DG  F 5 68   ? 144.348 206.709 133.458 1.00 222.03 ? 11   DG  O C8    1 
ATOM   24688 N  N7    . DG  F 5 68   ? 145.143 207.623 132.978 1.00 222.03 ? 11   DG  O N7    1 
ATOM   24689 C  C5    . DG  F 5 68   ? 144.317 208.411 132.189 1.00 222.03 ? 11   DG  O C5    1 
ATOM   24690 C  C6    . DG  F 5 68   ? 144.619 209.555 131.415 1.00 222.03 ? 11   DG  O C6    1 
ATOM   24691 O  O6    . DG  F 5 68   ? 145.713 210.119 131.273 1.00 222.03 ? 11   DG  O O6    1 
ATOM   24692 N  N1    . DG  F 5 68   ? 143.491 210.049 130.767 1.00 222.03 ? 11   DG  O N1    1 
ATOM   24693 C  C2    . DG  F 5 68   ? 142.232 209.504 130.856 1.00 222.03 ? 11   DG  O C2    1 
ATOM   24694 N  N2    . DG  F 5 68   ? 141.268 210.118 130.158 1.00 222.03 ? 11   DG  O N2    1 
ATOM   24695 N  N3    . DG  F 5 68   ? 141.937 208.431 131.578 1.00 222.03 ? 11   DG  O N3    1 
ATOM   24696 C  C4    . DG  F 5 68   ? 143.024 207.939 132.215 1.00 222.03 ? 11   DG  O C4    1 
ATOM   24697 P  P     . DG  F 5 69   ? 139.664 201.974 133.808 1.00 217.20 ? 12   DG  O P     1 
ATOM   24698 O  OP1   . DG  F 5 69   ? 138.705 201.686 134.896 1.00 217.20 ? 12   DG  O OP1   1 
ATOM   24699 O  OP2   . DG  F 5 69   ? 140.827 201.084 133.596 1.00 217.20 ? 12   DG  O OP2   1 
ATOM   24700 O  "O5'" . DG  F 5 69   ? 138.866 202.069 132.423 1.00 217.20 ? 12   DG  O "O5'" 1 
ATOM   24701 C  "C5'" . DG  F 5 69   ? 138.474 200.876 131.748 1.00 217.20 ? 12   DG  O "C5'" 1 
ATOM   24702 C  "C4'" . DG  F 5 69   ? 137.389 201.160 130.724 1.00 217.20 ? 12   DG  O "C4'" 1 
ATOM   24703 O  "O4'" . DG  F 5 69   ? 137.125 202.585 130.677 1.00 217.20 ? 12   DG  O "O4'" 1 
ATOM   24704 C  "C3'" . DG  F 5 69   ? 137.741 200.791 129.295 1.00 217.20 ? 12   DG  O "C3'" 1 
ATOM   24705 O  "O3'" . DG  F 5 69   ? 136.542 200.625 128.552 1.00 217.20 ? 12   DG  O "O3'" 1 
ATOM   24706 C  "C2'" . DG  F 5 69   ? 138.496 202.036 128.848 1.00 217.20 ? 12   DG  O "C2'" 1 
ATOM   24707 C  "C1'" . DG  F 5 69   ? 137.618 203.120 129.459 1.00 217.20 ? 12   DG  O "C1'" 1 
ATOM   24708 N  N9    . DG  F 5 69   ? 138.316 204.363 129.764 1.00 217.20 ? 12   DG  O N9    1 
ATOM   24709 C  C8    . DG  F 5 69   ? 139.575 204.505 130.296 1.00 217.20 ? 12   DG  O C8    1 
ATOM   24710 N  N7    . DG  F 5 69   ? 139.921 205.750 130.482 1.00 217.20 ? 12   DG  O N7    1 
ATOM   24711 C  C5    . DG  F 5 69   ? 138.816 206.477 130.054 1.00 217.20 ? 12   DG  O C5    1 
ATOM   24712 C  C6    . DG  F 5 69   ? 138.600 207.875 130.016 1.00 217.20 ? 12   DG  O C6    1 
ATOM   24713 O  O6    . DG  F 5 69   ? 139.368 208.781 130.363 1.00 217.20 ? 12   DG  O O6    1 
ATOM   24714 N  N1    . DG  F 5 69   ? 137.342 208.189 129.511 1.00 217.20 ? 12   DG  O N1    1 
ATOM   24715 C  C2    . DG  F 5 69   ? 136.410 207.270 129.096 1.00 217.20 ? 12   DG  O C2    1 
ATOM   24716 N  N2    . DG  F 5 69   ? 135.250 207.764 128.638 1.00 217.20 ? 12   DG  O N2    1 
ATOM   24717 N  N3    . DG  F 5 69   ? 136.598 205.959 129.127 1.00 217.20 ? 12   DG  O N3    1 
ATOM   24718 C  C4    . DG  F 5 69   ? 137.820 205.636 129.616 1.00 217.20 ? 12   DG  O C4    1 
ATOM   24719 P  P     . DA  F 5 70   ? 136.533 199.791 127.180 1.00 215.78 ? 13   DA  O P     1 
ATOM   24720 O  OP1   . DA  F 5 70   ? 136.149 198.401 127.507 1.00 215.78 ? 13   DA  O OP1   1 
ATOM   24721 O  OP2   . DA  F 5 70   ? 137.800 200.053 126.464 1.00 215.78 ? 13   DA  O OP2   1 
ATOM   24722 O  "O5'" . DA  F 5 70   ? 135.346 200.461 126.344 1.00 215.78 ? 13   DA  O "O5'" 1 
ATOM   24723 C  "C5'" . DA  F 5 70   ? 135.282 200.282 124.940 1.00 215.78 ? 13   DA  O "C5'" 1 
ATOM   24724 C  "C4'" . DA  F 5 70   ? 135.352 201.617 124.223 1.00 215.78 ? 13   DA  O "C4'" 1 
ATOM   24725 O  "O4'" . DA  F 5 70   ? 135.839 202.634 125.130 1.00 215.78 ? 13   DA  O "O4'" 1 
ATOM   24726 C  "C3'" . DA  F 5 70   ? 136.312 201.661 123.053 1.00 215.78 ? 13   DA  O "C3'" 1 
ATOM   24727 O  "O3'" . DA  F 5 70   ? 135.682 201.158 121.888 1.00 215.78 ? 13   DA  O "O3'" 1 
ATOM   24728 C  "C2'" . DA  F 5 70   ? 136.601 203.154 122.940 1.00 215.78 ? 13   DA  O "C2'" 1 
ATOM   24729 C  "C1'" . DA  F 5 70   ? 136.599 203.592 124.409 1.00 215.78 ? 13   DA  O "C1'" 1 
ATOM   24730 N  N9    . DA  F 5 70   ? 137.934 203.670 124.999 1.00 215.78 ? 13   DA  O N9    1 
ATOM   24731 C  C8    . DA  F 5 70   ? 138.802 202.637 125.218 1.00 215.78 ? 13   DA  O C8    1 
ATOM   24732 N  N7    . DA  F 5 70   ? 139.936 203.005 125.765 1.00 215.78 ? 13   DA  O N7    1 
ATOM   24733 C  C5    . DA  F 5 70   ? 139.803 204.375 125.916 1.00 215.78 ? 13   DA  O C5    1 
ATOM   24734 C  C6    . DA  F 5 70   ? 140.664 205.361 126.438 1.00 215.78 ? 13   DA  O C6    1 
ATOM   24735 N  N6    . DA  F 5 70   ? 141.879 205.093 126.924 1.00 215.78 ? 13   DA  O N6    1 
ATOM   24736 N  N1    . DA  F 5 70   ? 140.224 206.636 126.441 1.00 215.78 ? 13   DA  O N1    1 
ATOM   24737 C  C2    . DA  F 5 70   ? 139.007 206.899 125.954 1.00 215.78 ? 13   DA  O C2    1 
ATOM   24738 N  N3    . DA  F 5 70   ? 138.111 206.060 125.439 1.00 215.78 ? 13   DA  O N3    1 
ATOM   24739 C  C4    . DA  F 5 70   ? 138.575 204.802 125.449 1.00 215.78 ? 13   DA  O C4    1 
ATOM   24740 P  P     . DC  F 5 71   ? 136.570 200.575 120.684 1.00 218.47 ? 14   DC  O P     1 
ATOM   24741 O  OP1   . DC  F 5 71   ? 135.979 199.284 120.269 1.00 218.47 ? 14   DC  O OP1   1 
ATOM   24742 O  OP2   . DC  F 5 71   ? 137.988 200.635 121.105 1.00 218.47 ? 14   DC  O OP2   1 
ATOM   24743 O  "O5'" . DC  F 5 71   ? 136.363 201.639 119.511 1.00 218.47 ? 14   DC  O "O5'" 1 
ATOM   24744 C  "C5'" . DC  F 5 71   ? 137.456 202.004 118.685 1.00 218.47 ? 14   DC  O "C5'" 1 
ATOM   24745 C  "C4'" . DC  F 5 71   ? 137.938 203.403 119.020 1.00 218.47 ? 14   DC  O "C4'" 1 
ATOM   24746 O  "O4'" . DC  F 5 71   ? 138.568 203.400 120.324 1.00 218.47 ? 14   DC  O "O4'" 1 
ATOM   24747 C  "C3'" . DC  F 5 71   ? 138.993 203.952 118.081 1.00 218.47 ? 14   DC  O "C3'" 1 
ATOM   24748 O  "O3'" . DC  F 5 71   ? 138.371 204.561 116.957 1.00 218.47 ? 14   DC  O "O3'" 1 
ATOM   24749 C  "C2'" . DC  F 5 71   ? 139.695 204.984 118.960 1.00 218.47 ? 14   DC  O "C2'" 1 
ATOM   24750 C  "C1'" . DC  F 5 71   ? 139.644 204.323 120.340 1.00 218.47 ? 14   DC  O "C1'" 1 
ATOM   24751 N  N1    . DC  F 5 71   ? 140.895 203.591 120.703 1.00 218.47 ? 14   DC  O N1    1 
ATOM   24752 C  C2    . DC  F 5 71   ? 141.996 204.302 121.196 1.00 218.47 ? 14   DC  O C2    1 
ATOM   24753 O  O2    . DC  F 5 71   ? 141.916 205.530 121.320 1.00 218.47 ? 14   DC  O O2    1 
ATOM   24754 N  N3    . DC  F 5 71   ? 143.123 203.621 121.524 1.00 218.47 ? 14   DC  O N3    1 
ATOM   24755 C  C4    . DC  F 5 71   ? 143.171 202.297 121.375 1.00 218.47 ? 14   DC  O C4    1 
ATOM   24756 N  N4    . DC  F 5 71   ? 144.303 201.670 121.711 1.00 218.47 ? 14   DC  O N4    1 
ATOM   24757 C  C5    . DC  F 5 71   ? 142.059 201.556 120.876 1.00 218.47 ? 14   DC  O C5    1 
ATOM   24758 C  C6    . DC  F 5 71   ? 140.954 202.236 120.557 1.00 218.47 ? 14   DC  O C6    1 
ATOM   24759 P  P     . DG  F 5 72   ? 138.079 203.706 115.627 1.00 225.00 ? 15   DG  O P     1 
ATOM   24760 O  OP1   . DG  F 5 72   ? 136.682 203.227 115.704 1.00 225.00 ? 15   DG  O OP1   1 
ATOM   24761 O  OP2   . DG  F 5 72   ? 139.177 202.727 115.463 1.00 225.00 ? 15   DG  O OP2   1 
ATOM   24762 O  "O5'" . DG  F 5 72   ? 138.186 204.783 114.450 1.00 225.00 ? 15   DG  O "O5'" 1 
ATOM   24763 C  "C5'" . DG  F 5 72   ? 138.891 204.467 113.258 1.00 225.00 ? 15   DG  O "C5'" 1 
ATOM   24764 C  "C4'" . DG  F 5 72   ? 139.738 205.644 112.809 1.00 225.00 ? 15   DG  O "C4'" 1 
ATOM   24765 O  "O4'" . DG  F 5 72   ? 140.430 206.199 113.957 1.00 225.00 ? 15   DG  O "O4'" 1 
ATOM   24766 C  "C3'" . DG  F 5 72   ? 140.837 205.298 111.820 1.00 225.00 ? 15   DG  O "C3'" 1 
ATOM   24767 O  "O3'" . DG  F 5 72   ? 141.203 206.457 111.080 1.00 225.00 ? 15   DG  O "O3'" 1 
ATOM   24768 C  "C2'" . DG  F 5 72   ? 141.955 204.863 112.754 1.00 225.00 ? 15   DG  O "C2'" 1 
ATOM   24769 C  "C1'" . DG  F 5 72   ? 141.809 205.879 113.883 1.00 225.00 ? 15   DG  O "C1'" 1 
ATOM   24770 N  N9    . DG  F 5 72   ? 142.235 205.374 115.186 1.00 225.00 ? 15   DG  O N9    1 
ATOM   24771 C  C8    . DG  F 5 72   ? 141.612 204.413 115.941 1.00 225.00 ? 15   DG  O C8    1 
ATOM   24772 N  N7    . DG  F 5 72   ? 142.217 204.163 117.069 1.00 225.00 ? 15   DG  O N7    1 
ATOM   24773 C  C5    . DG  F 5 72   ? 143.311 205.016 117.063 1.00 225.00 ? 15   DG  O C5    1 
ATOM   24774 C  C6    . DG  F 5 72   ? 144.332 205.193 118.026 1.00 225.00 ? 15   DG  O C6    1 
ATOM   24775 O  O6    . DG  F 5 72   ? 144.471 204.614 119.110 1.00 225.00 ? 15   DG  O O6    1 
ATOM   24776 N  N1    . DG  F 5 72   ? 145.252 206.159 117.628 1.00 225.00 ? 15   DG  O N1    1 
ATOM   24777 C  C2    . DG  F 5 72   ? 145.193 206.864 116.450 1.00 225.00 ? 15   DG  O C2    1 
ATOM   24778 N  N2    . DG  F 5 72   ? 146.173 207.755 116.241 1.00 225.00 ? 15   DG  O N2    1 
ATOM   24779 N  N3    . DG  F 5 72   ? 144.242 206.707 115.538 1.00 225.00 ? 15   DG  O N3    1 
ATOM   24780 C  C4    . DG  F 5 72   ? 143.337 205.770 115.911 1.00 225.00 ? 15   DG  O C4    1 
ATOM   24781 P  P     . DC  F 5 73   ? 142.176 206.332 109.807 1.00 227.93 ? 16   DC  O P     1 
ATOM   24782 O  OP1   . DC  F 5 73   ? 142.062 207.588 109.033 1.00 227.93 ? 16   DC  O OP1   1 
ATOM   24783 O  OP2   . DC  F 5 73   ? 141.895 205.036 109.150 1.00 227.93 ? 16   DC  O OP2   1 
ATOM   24784 O  "O5'" . DC  F 5 73   ? 143.642 206.252 110.444 1.00 227.93 ? 16   DC  O "O5'" 1 
ATOM   24785 C  "C5'" . DC  F 5 73   ? 144.146 207.339 111.215 1.00 227.93 ? 16   DC  O "C5'" 1 
ATOM   24786 C  "C4'" . DC  F 5 73   ? 145.579 207.076 111.643 1.00 227.93 ? 16   DC  O "C4'" 1 
ATOM   24787 O  "O4'" . DC  F 5 73   ? 145.596 206.481 112.971 1.00 227.93 ? 16   DC  O "O4'" 1 
ATOM   24788 C  "C3'" . DC  F 5 73   ? 146.353 206.113 110.738 1.00 227.93 ? 16   DC  O "C3'" 1 
ATOM   24789 O  "O3'" . DC  F 5 73   ? 147.668 206.608 110.507 1.00 227.93 ? 16   DC  O "O3'" 1 
ATOM   24790 C  "C2'" . DC  F 5 73   ? 146.378 204.823 111.554 1.00 227.93 ? 16   DC  O "C2'" 1 
ATOM   24791 C  "C1'" . DC  F 5 73   ? 146.468 205.377 112.962 1.00 227.93 ? 16   DC  O "C1'" 1 
ATOM   24792 N  N1    . DC  F 5 73   ? 146.043 204.412 114.019 1.00 227.93 ? 16   DC  O N1    1 
ATOM   24793 C  C2    . DC  F 5 73   ? 146.826 204.254 115.167 1.00 227.93 ? 16   DC  O C2    1 
ATOM   24794 O  O2    . DC  F 5 73   ? 147.846 204.939 115.306 1.00 227.93 ? 16   DC  O O2    1 
ATOM   24795 N  N3    . DC  F 5 73   ? 146.426 203.377 116.122 1.00 227.93 ? 16   DC  O N3    1 
ATOM   24796 C  C4    . DC  F 5 73   ? 145.313 202.662 115.947 1.00 227.93 ? 16   DC  O C4    1 
ATOM   24797 N  N4    . DC  F 5 73   ? 144.962 201.804 116.912 1.00 227.93 ? 16   DC  O N4    1 
ATOM   24798 C  C5    . DC  F 5 73   ? 144.507 202.801 114.778 1.00 227.93 ? 16   DC  O C5    1 
ATOM   24799 C  C6    . DC  F 5 73   ? 144.910 203.675 113.848 1.00 227.93 ? 16   DC  O C6    1 
ATOM   24800 P  P     . DG  F 5 74   ? 148.457 206.205 109.166 1.00 221.23 ? 17   DG  O P     1 
ATOM   24801 O  OP1   . DG  F 5 74   ? 147.776 206.873 108.035 1.00 221.23 ? 17   DG  O OP1   1 
ATOM   24802 O  OP2   . DG  F 5 74   ? 148.621 204.736 109.155 1.00 221.23 ? 17   DG  O OP2   1 
ATOM   24803 O  "O5'" . DG  F 5 74   ? 149.904 206.865 109.351 1.00 221.23 ? 17   DG  O "O5'" 1 
ATOM   24804 C  "C5'" . DG  F 5 74   ? 150.379 207.195 110.652 1.00 221.23 ? 17   DG  O "C5'" 1 
ATOM   24805 C  "C4'" . DG  F 5 74   ? 151.328 206.129 111.175 1.00 221.23 ? 17   DG  O "C4'" 1 
ATOM   24806 O  "O4'" . DG  F 5 74   ? 150.611 205.228 112.047 1.00 221.23 ? 17   DG  O "O4'" 1 
ATOM   24807 C  "C3'" . DG  F 5 74   ? 151.999 205.265 110.103 1.00 221.23 ? 17   DG  O "C3'" 1 
ATOM   24808 O  "O3'" . DG  F 5 74   ? 153.418 205.383 110.210 1.00 221.23 ? 17   DG  O "O3'" 1 
ATOM   24809 C  "C2'" . DG  F 5 74   ? 151.511 203.837 110.396 1.00 221.23 ? 17   DG  O "C2'" 1 
ATOM   24810 C  "C1'" . DG  F 5 74   ? 151.067 203.914 111.849 1.00 221.23 ? 17   DG  O "C1'" 1 
ATOM   24811 N  N9    . DG  F 5 74   ? 149.964 203.014 112.167 1.00 221.23 ? 17   DG  O N9    1 
ATOM   24812 C  C8    . DG  F 5 74   ? 148.886 202.717 111.373 1.00 221.23 ? 17   DG  O C8    1 
ATOM   24813 N  N7    . DG  F 5 74   ? 148.043 201.891 111.926 1.00 221.23 ? 17   DG  O N7    1 
ATOM   24814 C  C5    . DG  F 5 74   ? 148.597 201.625 113.169 1.00 221.23 ? 17   DG  O C5    1 
ATOM   24815 C  C6    . DG  F 5 74   ? 148.131 200.794 114.214 1.00 221.23 ? 17   DG  O C6    1 
ATOM   24816 O  O6    . DG  F 5 74   ? 147.101 200.107 114.249 1.00 221.23 ? 17   DG  O O6    1 
ATOM   24817 N  N1    . DG  F 5 74   ? 148.996 200.807 115.304 1.00 221.23 ? 17   DG  O N1    1 
ATOM   24818 C  C2    . DG  F 5 74   ? 150.162 201.533 115.375 1.00 221.23 ? 17   DG  O C2    1 
ATOM   24819 N  N2    . DG  F 5 74   ? 150.868 201.420 116.507 1.00 221.23 ? 17   DG  O N2    1 
ATOM   24820 N  N3    . DG  F 5 74   ? 150.609 202.314 114.402 1.00 221.23 ? 17   DG  O N3    1 
ATOM   24821 C  C4    . DG  F 5 74   ? 149.779 202.312 113.335 1.00 221.23 ? 17   DG  O C4    1 
ATOM   24822 P  P     . DT  F 5 75   ? 154.399 204.436 109.356 1.00 214.38 ? 18   DT  O P     1 
ATOM   24823 O  OP1   . DT  F 5 75   ? 155.630 205.214 109.099 1.00 214.38 ? 18   DT  O OP1   1 
ATOM   24824 O  OP2   . DT  F 5 75   ? 153.657 203.862 108.211 1.00 214.38 ? 18   DT  O OP2   1 
ATOM   24825 O  "O5'" . DT  F 5 75   ? 154.757 203.261 110.377 1.00 214.38 ? 18   DT  O "O5'" 1 
ATOM   24826 C  "C5'" . DT  F 5 75   ? 155.252 203.589 111.669 1.00 214.38 ? 18   DT  O "C5'" 1 
ATOM   24827 C  "C4'" . DT  F 5 75   ? 155.227 202.384 112.589 1.00 214.38 ? 18   DT  O "C4'" 1 
ATOM   24828 O  "O4'" . DT  F 5 75   ? 153.869 201.912 112.747 1.00 214.38 ? 18   DT  O "O4'" 1 
ATOM   24829 C  "C3'" . DT  F 5 75   ? 156.048 201.180 112.112 1.00 214.38 ? 18   DT  O "C3'" 1 
ATOM   24830 O  "O3'" . DT  F 5 75   ? 157.046 200.876 113.078 1.00 214.38 ? 18   DT  O "O3'" 1 
ATOM   24831 C  "C2'" . DT  F 5 75   ? 155.017 200.048 111.979 1.00 214.38 ? 18   DT  O "C2'" 1 
ATOM   24832 C  "C1'" . DT  F 5 75   ? 153.898 200.519 112.893 1.00 214.38 ? 18   DT  O "C1'" 1 
ATOM   24833 N  N1    . DT  F 5 75   ? 152.562 199.975 112.527 1.00 214.38 ? 18   DT  O N1    1 
ATOM   24834 C  C2    . DT  F 5 75   ? 151.874 199.211 113.439 1.00 214.38 ? 18   DT  O C2    1 
ATOM   24835 O  O2    . DT  F 5 75   ? 152.299 198.952 114.550 1.00 214.38 ? 18   DT  O O2    1 
ATOM   24836 N  N3    . DT  F 5 75   ? 150.657 198.759 113.003 1.00 214.38 ? 18   DT  O N3    1 
ATOM   24837 C  C4    . DT  F 5 75   ? 150.073 198.988 111.772 1.00 214.38 ? 18   DT  O C4    1 
ATOM   24838 O  O4    . DT  F 5 75   ? 148.972 198.536 111.474 1.00 214.38 ? 18   DT  O O4    1 
ATOM   24839 C  C5    . DT  F 5 75   ? 150.850 199.796 110.861 1.00 214.38 ? 18   DT  O C5    1 
ATOM   24840 C  C7    . DT  F 5 75   ? 150.320 200.112 109.494 1.00 214.38 ? 18   DT  O C7    1 
ATOM   24841 C  C6    . DT  F 5 75   ? 152.043 200.244 111.278 1.00 214.38 ? 18   DT  O C6    1 
ATOM   24842 P  P     . DA  F 5 76   ? 158.258 199.880 112.727 1.00 199.33 ? 19   DA  O P     1 
ATOM   24843 O  OP1   . DA  F 5 76   ? 159.511 200.657 112.845 1.00 199.33 ? 19   DA  O OP1   1 
ATOM   24844 O  OP2   . DA  F 5 76   ? 157.953 199.174 111.463 1.00 199.33 ? 19   DA  O OP2   1 
ATOM   24845 O  "O5'" . DA  F 5 76   ? 158.208 198.815 113.917 1.00 199.33 ? 19   DA  O "O5'" 1 
ATOM   24846 C  "C5'" . DA  F 5 76   ? 156.986 198.601 114.609 1.00 199.33 ? 19   DA  O "C5'" 1 
ATOM   24847 C  "C4'" . DA  F 5 76   ? 157.122 197.485 115.624 1.00 199.33 ? 19   DA  O "C4'" 1 
ATOM   24848 O  "O4'" . DA  F 5 76   ? 155.860 196.796 115.734 1.00 199.33 ? 19   DA  O "O4'" 1 
ATOM   24849 C  "C3'" . DA  F 5 76   ? 158.102 196.398 115.244 1.00 199.33 ? 19   DA  O "C3'" 1 
ATOM   24850 O  "O3'" . DA  F 5 76   ? 158.457 195.656 116.401 1.00 199.33 ? 19   DA  O "O3'" 1 
ATOM   24851 C  "C2'" . DA  F 5 76   ? 157.271 195.561 114.277 1.00 199.33 ? 19   DA  O "C2'" 1 
ATOM   24852 C  "C1'" . DA  F 5 76   ? 155.874 195.650 114.900 1.00 199.33 ? 19   DA  O "C1'" 1 
ATOM   24853 N  N9    . DA  F 5 76   ? 154.802 195.787 113.920 1.00 199.33 ? 19   DA  O N9    1 
ATOM   24854 C  C8    . DA  F 5 76   ? 154.776 196.610 112.829 1.00 199.33 ? 19   DA  O C8    1 
ATOM   24855 N  N7    . DA  F 5 76   ? 153.669 196.524 112.129 1.00 199.33 ? 19   DA  O N7    1 
ATOM   24856 C  C5    . DA  F 5 76   ? 152.918 195.582 112.811 1.00 199.33 ? 19   DA  O C5    1 
ATOM   24857 C  C6    . DA  F 5 76   ? 151.638 195.038 112.582 1.00 199.33 ? 19   DA  O C6    1 
ATOM   24858 N  N6    . DA  F 5 76   ? 150.860 195.389 111.552 1.00 199.33 ? 19   DA  O N6    1 
ATOM   24859 N  N1    . DA  F 5 76   ? 151.184 194.118 113.461 1.00 199.33 ? 19   DA  O N1    1 
ATOM   24860 C  C2    . DA  F 5 76   ? 151.969 193.768 114.485 1.00 199.33 ? 19   DA  O C2    1 
ATOM   24861 N  N3    . DA  F 5 76   ? 153.181 194.209 114.803 1.00 199.33 ? 19   DA  O N3    1 
ATOM   24862 C  C4    . DA  F 5 76   ? 153.602 195.121 113.918 1.00 199.33 ? 19   DA  O C4    1 
ATOM   24863 P  P     . DC  F 5 77   ? 159.674 194.610 116.353 1.00 187.39 ? 20   DC  O P     1 
ATOM   24864 O  OP1   . DC  F 5 77   ? 160.275 194.560 117.704 1.00 187.39 ? 20   DC  O OP1   1 
ATOM   24865 O  OP2   . DC  F 5 77   ? 160.516 194.955 115.186 1.00 187.39 ? 20   DC  O OP2   1 
ATOM   24866 O  "O5'" . DC  F 5 77   ? 158.961 193.211 116.053 1.00 187.39 ? 20   DC  O "O5'" 1 
ATOM   24867 C  "C5'" . DC  F 5 77   ? 158.008 192.686 116.971 1.00 187.39 ? 20   DC  O "C5'" 1 
ATOM   24868 C  "C4'" . DC  F 5 77   ? 157.243 191.534 116.348 1.00 187.39 ? 20   DC  O "C4'" 1 
ATOM   24869 O  "O4'" . DC  F 5 77   ? 156.220 192.054 115.474 1.00 187.39 ? 20   DC  O "O4'" 1 
ATOM   24870 C  "C3'" . DC  F 5 77   ? 158.089 190.605 115.472 1.00 187.39 ? 20   DC  O "C3'" 1 
ATOM   24871 O  "O3'" . DC  F 5 77   ? 158.413 189.348 116.143 1.00 187.39 ? 20   DC  O "O3'" 1 
ATOM   24872 C  "C2'" . DC  F 5 77   ? 157.254 190.393 114.197 1.00 187.39 ? 20   DC  O "C2'" 1 
ATOM   24873 C  "C1'" . DC  F 5 77   ? 155.922 191.064 114.532 1.00 187.39 ? 20   DC  O "C1'" 1 
ATOM   24874 N  N1    . DC  F 5 77   ? 155.255 191.687 113.352 1.00 187.39 ? 20   DC  O N1    1 
ATOM   24875 C  C2    . DC  F 5 77   ? 153.959 191.292 113.004 1.00 187.39 ? 20   DC  O C2    1 
ATOM   24876 O  O2    . DC  F 5 77   ? 153.376 190.451 113.697 1.00 187.39 ? 20   DC  O O2    1 
ATOM   24877 N  N3    . DC  F 5 77   ? 153.364 191.858 111.925 1.00 187.39 ? 20   DC  O N3    1 
ATOM   24878 C  C4    . DC  F 5 77   ? 154.021 192.767 111.203 1.00 187.39 ? 20   DC  O C4    1 
ATOM   24879 N  N4    . DC  F 5 77   ? 153.396 193.296 110.147 1.00 187.39 ? 20   DC  O N4    1 
ATOM   24880 C  C5    . DC  F 5 77   ? 155.347 193.177 111.536 1.00 187.39 ? 20   DC  O C5    1 
ATOM   24881 C  C6    . DC  F 5 77   ? 155.921 192.613 112.606 1.00 187.39 ? 20   DC  O C6    1 
ATOM   24882 P  P     . DA  F 5 78   ? 157.435 188.639 117.215 1.00 168.53 ? 21   DA  O P     1 
ATOM   24883 O  OP1   . DA  F 5 78   ? 157.409 189.415 118.475 1.00 168.53 ? 21   DA  O OP1   1 
ATOM   24884 O  OP2   . DA  F 5 78   ? 157.870 187.227 117.276 1.00 168.53 ? 21   DA  O OP2   1 
ATOM   24885 O  "O5'" . DA  F 5 78   ? 155.991 188.633 116.526 1.00 168.53 ? 21   DA  O "O5'" 1 
ATOM   24886 C  "C5'" . DA  F 5 78   ? 154.821 188.585 117.339 1.00 168.53 ? 21   DA  O "C5'" 1 
ATOM   24887 C  "C4'" . DA  F 5 78   ? 153.999 187.324 117.087 1.00 168.53 ? 21   DA  O "C4'" 1 
ATOM   24888 O  "O4'" . DA  F 5 78   ? 153.287 187.429 115.830 1.00 168.53 ? 21   DA  O "O4'" 1 
ATOM   24889 C  "C3'" . DA  F 5 78   ? 154.772 186.018 117.014 1.00 168.53 ? 21   DA  O "C3'" 1 
ATOM   24890 O  "O3'" . DA  F 5 78   ? 153.953 184.966 117.520 1.00 168.53 ? 21   DA  O "O3'" 1 
ATOM   24891 C  "C2'" . DA  F 5 78   ? 155.041 185.865 115.516 1.00 168.53 ? 21   DA  O "C2'" 1 
ATOM   24892 C  "C1'" . DA  F 5 78   ? 153.806 186.508 114.886 1.00 168.53 ? 21   DA  O "C1'" 1 
ATOM   24893 N  N9    . DA  F 5 78   ? 154.097 187.256 113.670 1.00 168.53 ? 21   DA  O N9    1 
ATOM   24894 C  C8    . DA  F 5 78   ? 155.227 187.965 113.399 1.00 168.53 ? 21   DA  O C8    1 
ATOM   24895 N  N7    . DA  F 5 78   ? 155.213 188.566 112.235 1.00 168.53 ? 21   DA  O N7    1 
ATOM   24896 C  C5    . DA  F 5 78   ? 153.981 188.230 111.705 1.00 168.53 ? 21   DA  O C5    1 
ATOM   24897 C  C6    . DA  F 5 78   ? 153.352 188.554 110.489 1.00 168.53 ? 21   DA  O C6    1 
ATOM   24898 N  N6    . DA  F 5 78   ? 153.917 189.319 109.549 1.00 168.53 ? 21   DA  O N6    1 
ATOM   24899 N  N1    . DA  F 5 78   ? 152.120 188.052 110.269 1.00 168.53 ? 21   DA  O N1    1 
ATOM   24900 C  C2    . DA  F 5 78   ? 151.559 187.285 111.211 1.00 168.53 ? 21   DA  O C2    1 
ATOM   24901 N  N3    . DA  F 5 78   ? 152.051 186.915 112.393 1.00 168.53 ? 21   DA  O N3    1 
ATOM   24902 C  C4    . DA  F 5 78   ? 153.276 187.426 112.580 1.00 168.53 ? 21   DA  O C4    1 
ATOM   24903 P  P     . DG  F 5 79   ? 154.363 183.424 117.326 1.00 154.97 ? 22   DG  O P     1 
ATOM   24904 O  OP1   . DG  F 5 79   ? 153.705 182.674 118.416 1.00 154.97 ? 22   DG  O OP1   1 
ATOM   24905 O  OP2   . DG  F 5 79   ? 155.830 183.333 117.162 1.00 154.97 ? 22   DG  O OP2   1 
ATOM   24906 O  "O5'" . DG  F 5 79   ? 153.650 183.013 115.955 1.00 154.97 ? 22   DG  O "O5'" 1 
ATOM   24907 C  "C5'" . DG  F 5 79   ? 152.239 183.140 115.839 1.00 154.97 ? 22   DG  O "C5'" 1 
ATOM   24908 C  "C4'" . DG  F 5 79   ? 151.757 182.696 114.470 1.00 154.97 ? 22   DG  O "C4'" 1 
ATOM   24909 O  "O4'" . DG  F 5 79   ? 152.131 183.677 113.471 1.00 154.97 ? 22   DG  O "O4'" 1 
ATOM   24910 C  "C3'" . DG  F 5 79   ? 152.308 181.355 113.983 1.00 154.97 ? 22   DG  O "C3'" 1 
ATOM   24911 O  "O3'" . DG  F 5 79   ? 151.239 180.566 113.493 1.00 154.97 ? 22   DG  O "O3'" 1 
ATOM   24912 C  "C2'" . DG  F 5 79   ? 153.279 181.750 112.865 1.00 154.97 ? 22   DG  O "C2'" 1 
ATOM   24913 C  "C1'" . DG  F 5 79   ? 152.626 183.012 112.335 1.00 154.97 ? 22   DG  O "C1'" 1 
ATOM   24914 N  N9    . DG  F 5 79   ? 153.536 183.918 111.642 1.00 154.97 ? 22   DG  O N9    1 
ATOM   24915 C  C8    . DG  F 5 79   ? 154.759 184.368 112.080 1.00 154.97 ? 22   DG  O C8    1 
ATOM   24916 N  N7    . DG  F 5 79   ? 155.336 185.193 111.250 1.00 154.97 ? 22   DG  O N7    1 
ATOM   24917 C  C5    . DG  F 5 79   ? 154.434 185.303 110.198 1.00 154.97 ? 22   DG  O C5    1 
ATOM   24918 C  C6    . DG  F 5 79   ? 154.510 186.056 109.001 1.00 154.97 ? 22   DG  O C6    1 
ATOM   24919 O  O6    . DG  F 5 79   ? 155.416 186.809 108.619 1.00 154.97 ? 22   DG  O O6    1 
ATOM   24920 N  N1    . DG  F 5 79   ? 153.377 185.882 108.211 1.00 154.97 ? 22   DG  O N1    1 
ATOM   24921 C  C2    . DG  F 5 79   ? 152.311 185.080 108.533 1.00 154.97 ? 22   DG  O C2    1 
ATOM   24922 N  N2    . DG  F 5 79   ? 151.312 185.034 107.645 1.00 154.97 ? 22   DG  O N2    1 
ATOM   24923 N  N3    . DG  F 5 79   ? 152.229 184.368 109.647 1.00 154.97 ? 22   DG  O N3    1 
ATOM   24924 C  C4    . DG  F 5 79   ? 153.321 184.527 110.429 1.00 154.97 ? 22   DG  O C4    1 
ATOM   24925 P  P     . DG  F 5 80   ? 151.432 178.995 113.231 1.00 152.68 ? 23   DG  O P     1 
ATOM   24926 O  OP1   . DG  F 5 80   ? 150.351 178.295 113.956 1.00 152.68 ? 23   DG  O OP1   1 
ATOM   24927 O  OP2   . DG  F 5 80   ? 152.846 178.643 113.492 1.00 152.68 ? 23   DG  O OP2   1 
ATOM   24928 O  "O5'" . DG  F 5 80   ? 151.159 178.850 111.667 1.00 152.68 ? 23   DG  O "O5'" 1 
ATOM   24929 C  "C5'" . DG  F 5 80   ? 150.032 179.495 111.095 1.00 152.68 ? 23   DG  O "C5'" 1 
ATOM   24930 C  "C4'" . DG  F 5 80   ? 150.231 179.708 109.608 1.00 152.68 ? 23   DG  O "C4'" 1 
ATOM   24931 O  "O4'" . DG  F 5 80   ? 151.134 180.814 109.386 1.00 152.68 ? 23   DG  O "O4'" 1 
ATOM   24932 C  "C3'" . DG  F 5 80   ? 150.828 178.512 108.861 1.00 152.68 ? 23   DG  O "C3'" 1 
ATOM   24933 O  "O3'" . DG  F 5 80   ? 149.915 178.063 107.875 1.00 152.68 ? 23   DG  O "O3'" 1 
ATOM   24934 C  "C2'" . DG  F 5 80   ? 152.122 179.059 108.236 1.00 152.68 ? 23   DG  O "C2'" 1 
ATOM   24935 C  "C1'" . DG  F 5 80   ? 151.863 180.556 108.218 1.00 152.68 ? 23   DG  O "C1'" 1 
ATOM   24936 N  N9    . DG  F 5 80   ? 153.076 181.372 108.228 1.00 152.68 ? 23   DG  O N9    1 
ATOM   24937 C  C8    . DG  F 5 80   ? 154.030 181.435 109.217 1.00 152.68 ? 23   DG  O C8    1 
ATOM   24938 N  N7    . DG  F 5 80   ? 155.004 182.262 108.946 1.00 152.68 ? 23   DG  O N7    1 
ATOM   24939 C  C5    . DG  F 5 80   ? 154.674 182.781 107.701 1.00 152.68 ? 23   DG  O C5    1 
ATOM   24940 C  C6    . DG  F 5 80   ? 155.353 183.726 106.893 1.00 152.68 ? 23   DG  O C6    1 
ATOM   24941 O  O6    . DG  F 5 80   ? 156.418 184.316 107.125 1.00 152.68 ? 23   DG  O O6    1 
ATOM   24942 N  N1    . DG  F 5 80   ? 154.670 183.971 105.706 1.00 152.68 ? 23   DG  O N1    1 
ATOM   24943 C  C2    . DG  F 5 80   ? 153.485 183.378 105.343 1.00 152.68 ? 23   DG  O C2    1 
ATOM   24944 N  N2    . DG  F 5 80   ? 152.978 183.741 104.159 1.00 152.68 ? 23   DG  O N2    1 
ATOM   24945 N  N3    . DG  F 5 80   ? 152.840 182.494 106.088 1.00 152.68 ? 23   DG  O N3    1 
ATOM   24946 C  C4    . DG  F 5 80   ? 153.489 182.244 107.249 1.00 152.68 ? 23   DG  O C4    1 
ATOM   24947 P  P     . DC  F 5 81   ? 150.030 176.576 107.281 1.00 150.83 ? 24   DC  O P     1 
ATOM   24948 O  OP1   . DC  F 5 81   ? 148.693 175.949 107.363 1.00 150.83 ? 24   DC  O OP1   1 
ATOM   24949 O  OP2   . DC  F 5 81   ? 151.191 175.921 107.923 1.00 150.83 ? 24   DC  O OP2   1 
ATOM   24950 O  "O5'" . DC  F 5 81   ? 150.386 176.820 105.745 1.00 150.83 ? 24   DC  O "O5'" 1 
ATOM   24951 C  "C5'" . DC  F 5 81   ? 149.650 177.779 104.999 1.00 150.83 ? 24   DC  O "C5'" 1 
ATOM   24952 C  "C4'" . DC  F 5 81   ? 150.449 178.258 103.805 1.00 150.83 ? 24   DC  O "C4'" 1 
ATOM   24953 O  "O4'" . DC  F 5 81   ? 151.451 179.201 104.237 1.00 150.83 ? 24   DC  O "O4'" 1 
ATOM   24954 C  "C3'" . DC  F 5 81   ? 151.204 177.155 103.059 1.00 150.83 ? 24   DC  O "C3'" 1 
ATOM   24955 O  "O3'" . DC  F 5 81   ? 150.630 176.960 101.778 1.00 150.83 ? 24   DC  O "O3'" 1 
ATOM   24956 C  "C2'" . DC  F 5 81   ? 152.652 177.665 102.965 1.00 150.83 ? 24   DC  O "C2'" 1 
ATOM   24957 C  "C1'" . DC  F 5 81   ? 152.527 179.133 103.346 1.00 150.83 ? 24   DC  O "C1'" 1 
ATOM   24958 N  N1    . DC  F 5 81   ? 153.741 179.684 104.017 1.00 150.83 ? 24   DC  O N1    1 
ATOM   24959 C  C2    . DC  F 5 81   ? 154.541 180.606 103.340 1.00 150.83 ? 24   DC  O C2    1 
ATOM   24960 O  O2    . DC  F 5 81   ? 154.219 180.967 102.205 1.00 150.83 ? 24   DC  O O2    1 
ATOM   24961 N  N3    . DC  F 5 81   ? 155.636 181.108 103.957 1.00 150.83 ? 24   DC  O N3    1 
ATOM   24962 C  C4    . DC  F 5 81   ? 155.950 180.708 105.188 1.00 150.83 ? 24   DC  O C4    1 
ATOM   24963 N  N4    . DC  F 5 81   ? 157.047 181.228 105.751 1.00 150.83 ? 24   DC  O N4    1 
ATOM   24964 C  C5    . DC  F 5 81   ? 155.153 179.759 105.896 1.00 150.83 ? 24   DC  O C5    1 
ATOM   24965 C  C6    . DC  F 5 81   ? 154.067 179.279 105.278 1.00 150.83 ? 24   DC  O C6    1 
ATOM   24966 P  P     . DC  F 5 82   ? 150.924 175.608 100.963 1.00 148.37 ? 25   DC  O P     1 
ATOM   24967 O  OP1   . DC  F 5 82   ? 149.748 175.329 100.110 1.00 148.37 ? 25   DC  O OP1   1 
ATOM   24968 O  OP2   . DC  F 5 82   ? 151.394 174.593 101.931 1.00 148.37 ? 25   DC  O OP2   1 
ATOM   24969 O  "O5'" . DC  F 5 82   ? 152.156 175.997 100.025 1.00 148.37 ? 25   DC  O "O5'" 1 
ATOM   24970 C  "C5'" . DC  F 5 82   ? 152.081 177.159 99.219  1.00 148.37 ? 25   DC  O "C5'" 1 
ATOM   24971 C  "C4'" . DC  F 5 82   ? 153.459 177.577 98.749  1.00 148.37 ? 25   DC  O "C4'" 1 
ATOM   24972 O  "O4'" . DC  F 5 82   ? 154.179 178.191 99.834  1.00 148.37 ? 25   DC  O "O4'" 1 
ATOM   24973 C  "C3'" . DC  F 5 82   ? 154.348 176.431 98.262  1.00 148.37 ? 25   DC  O "C3'" 1 
ATOM   24974 O  "O3'" . DC  F 5 82   ? 154.461 176.478 96.849  1.00 148.37 ? 25   DC  O "O3'" 1 
ATOM   24975 C  "C2'" . DC  F 5 82   ? 155.706 176.669 98.953  1.00 148.37 ? 25   DC  O "C2'" 1 
ATOM   24976 C  "C1'" . DC  F 5 82   ? 155.544 178.056 99.566  1.00 148.37 ? 25   DC  O "C1'" 1 
ATOM   24977 N  N1    . DC  F 5 82   ? 156.305 178.243 100.833 1.00 148.37 ? 25   DC  O N1    1 
ATOM   24978 C  C2    . DC  F 5 82   ? 157.405 179.101 100.852 1.00 148.37 ? 25   DC  O C2    1 
ATOM   24979 O  O2    . DC  F 5 82   ? 157.710 179.719 99.829  1.00 148.37 ? 25   DC  O O2    1 
ATOM   24980 N  N3    . DC  F 5 82   ? 158.088 179.273 102.007 1.00 148.37 ? 25   DC  O N3    1 
ATOM   24981 C  C4    . DC  F 5 82   ? 157.724 178.607 103.103 1.00 148.37 ? 25   DC  O C4    1 
ATOM   24982 N  N4    . DC  F 5 82   ? 158.439 178.805 104.216 1.00 148.37 ? 25   DC  O N4    1 
ATOM   24983 C  C5    . DC  F 5 82   ? 156.611 177.715 103.104 1.00 148.37 ? 25   DC  O C5    1 
ATOM   24984 C  C6    . DC  F 5 82   ? 155.938 177.563 101.957 1.00 148.37 ? 25   DC  O C6    1 
ATOM   24985 P  P     . DG  F 5 83   ? 154.935 175.180 96.032  1.00 142.67 ? 26   DG  O P     1 
ATOM   24986 O  OP1   . DG  F 5 83   ? 154.412 175.302 94.654  1.00 142.67 ? 26   DG  O OP1   1 
ATOM   24987 O  OP2   . DG  F 5 83   ? 154.603 173.990 96.846  1.00 142.67 ? 26   DG  O OP2   1 
ATOM   24988 O  "O5'" . DG  F 5 83   ? 156.525 175.323 95.987  1.00 142.67 ? 26   DG  O "O5'" 1 
ATOM   24989 C  "C5'" . DG  F 5 83   ? 157.103 176.519 95.494  1.00 142.67 ? 26   DG  O "C5'" 1 
ATOM   24990 C  "C4'" . DG  F 5 83   ? 158.556 176.628 95.909  1.00 142.67 ? 26   DG  O "C4'" 1 
ATOM   24991 O  "O4'" . DG  F 5 83   ? 158.646 176.819 97.340  1.00 142.67 ? 26   DG  O "O4'" 1 
ATOM   24992 C  "C3'" . DG  F 5 83   ? 159.417 175.395 95.594  1.00 142.67 ? 26   DG  O "C3'" 1 
ATOM   24993 O  "O3'" . DG  F 5 83   ? 160.447 175.741 94.677  1.00 142.67 ? 26   DG  O "O3'" 1 
ATOM   24994 C  "C2'" . DG  F 5 83   ? 159.994 174.982 96.955  1.00 142.67 ? 26   DG  O "C2'" 1 
ATOM   24995 C  "C1'" . DG  F 5 83   ? 159.859 176.265 97.755  1.00 142.67 ? 26   DG  O "C1'" 1 
ATOM   24996 N  N9    . DG  F 5 83   ? 159.843 176.058 99.200  1.00 142.67 ? 26   DG  O N9    1 
ATOM   24997 C  C8    . DG  F 5 83   ? 158.980 175.273 99.926  1.00 142.67 ? 26   DG  O C8    1 
ATOM   24998 N  N7    . DG  F 5 83   ? 159.233 175.276 101.209 1.00 142.67 ? 26   DG  O N7    1 
ATOM   24999 C  C5    . DG  F 5 83   ? 160.339 176.108 101.334 1.00 142.67 ? 26   DG  O C5    1 
ATOM   25000 C  C6    . DG  F 5 83   ? 161.069 176.497 102.484 1.00 142.67 ? 26   DG  O C6    1 
ATOM   25001 O  O6    . DG  F 5 83   ? 160.879 176.180 103.665 1.00 142.67 ? 26   DG  O O6    1 
ATOM   25002 N  N1    . DG  F 5 83   ? 162.117 177.357 102.160 1.00 142.67 ? 26   DG  O N1    1 
ATOM   25003 C  C2    . DG  F 5 83   ? 162.422 177.779 100.888 1.00 142.67 ? 26   DG  O C2    1 
ATOM   25004 N  N2    . DG  F 5 83   ? 163.470 178.606 100.769 1.00 142.67 ? 26   DG  O N2    1 
ATOM   25005 N  N3    . DG  F 5 83   ? 161.748 177.423 99.808  1.00 142.67 ? 26   DG  O N3    1 
ATOM   25006 C  C4    . DG  F 5 83   ? 160.725 176.590 100.105 1.00 142.67 ? 26   DG  O C4    1 
ATOM   25007 P  P     . DT  F 5 84   ? 160.883 174.711 93.523  1.00 136.20 ? 27   DT  O P     1 
ATOM   25008 O  OP1   . DT  F 5 84   ? 161.903 175.382 92.687  1.00 136.20 ? 27   DT  O OP1   1 
ATOM   25009 O  OP2   . DT  F 5 84   ? 159.648 174.188 92.898  1.00 136.20 ? 27   DT  O OP2   1 
ATOM   25010 O  "O5'" . DT  F 5 84   ? 161.564 173.503 94.320  1.00 136.20 ? 27   DT  O "O5'" 1 
ATOM   25011 C  "C5'" . DT  F 5 84   ? 162.946 173.216 94.140  1.00 136.20 ? 27   DT  O "C5'" 1 
ATOM   25012 C  "C4'" . DT  F 5 84   ? 163.802 174.129 94.998  1.00 136.20 ? 27   DT  O "C4'" 1 
ATOM   25013 O  "O4'" . DT  F 5 84   ? 163.179 174.296 96.279  1.00 136.20 ? 27   DT  O "O4'" 1 
ATOM   25014 C  "C3'" . DT  F 5 84   ? 165.194 173.598 95.300  1.00 136.20 ? 27   DT  O "C3'" 1 
ATOM   25015 O  "O3'" . DT  F 5 84   ? 166.112 174.085 94.330  1.00 136.20 ? 27   DT  O "O3'" 1 
ATOM   25016 C  "C2'" . DT  F 5 84   ? 165.510 174.151 96.700  1.00 136.20 ? 27   DT  O "C2'" 1 
ATOM   25017 C  "C1'" . DT  F 5 84   ? 164.157 174.656 97.223  1.00 136.20 ? 27   DT  O "C1'" 1 
ATOM   25018 N  N1    . DT  F 5 84   ? 163.765 174.078 98.538  1.00 136.20 ? 27   DT  O N1    1 
ATOM   25019 C  C2    . DT  F 5 84   ? 164.451 174.447 99.672  1.00 136.20 ? 27   DT  O C2    1 
ATOM   25020 O  O2    . DT  F 5 84   ? 165.381 175.232 99.665  1.00 136.20 ? 27   DT  O O2    1 
ATOM   25021 N  N3    . DT  F 5 84   ? 164.001 173.866 100.827 1.00 136.20 ? 27   DT  O N3    1 
ATOM   25022 C  C4    . DT  F 5 84   ? 162.963 172.964 100.956 1.00 136.20 ? 27   DT  O C4    1 
ATOM   25023 O  O4    . DT  F 5 84   ? 162.637 172.495 102.040 1.00 136.20 ? 27   DT  O O4    1 
ATOM   25024 C  C5    . DT  F 5 84   ? 162.285 172.623 99.728  1.00 136.20 ? 27   DT  O C5    1 
ATOM   25025 C  C7    . DT  F 5 84   ? 161.138 171.658 99.742  1.00 136.20 ? 27   DT  O C7    1 
ATOM   25026 C  C6    . DT  F 5 84   ? 162.713 173.190 98.593  1.00 136.20 ? 27   DT  O C6    1 
ATOM   25027 P  P     . DA  F 5 85   ? 167.544 173.382 94.139  1.00 137.09 ? 28   DA  O P     1 
ATOM   25028 O  OP1   . DA  F 5 85   ? 168.409 173.785 95.270  1.00 137.09 ? 28   DA  O OP1   1 
ATOM   25029 O  OP2   . DA  F 5 85   ? 167.978 173.655 92.751  1.00 137.09 ? 28   DA  O OP2   1 
ATOM   25030 O  "O5'" . DA  F 5 85   ? 167.228 171.818 94.259  1.00 137.09 ? 28   DA  O "O5'" 1 
ATOM   25031 C  "C5'" . DA  F 5 85   ? 168.217 170.932 94.773  1.00 137.09 ? 28   DA  O "C5'" 1 
ATOM   25032 C  "C4'" . DA  F 5 85   ? 168.570 169.853 93.763  1.00 137.09 ? 28   DA  O "C4'" 1 
ATOM   25033 O  "O4'" . DA  F 5 85   ? 167.370 169.416 93.077  1.00 137.09 ? 28   DA  O "O4'" 1 
ATOM   25034 C  "C3'" . DA  F 5 85   ? 169.537 170.283 92.669  1.00 137.09 ? 28   DA  O "C3'" 1 
ATOM   25035 O  "O3'" . DA  F 5 85   ? 170.332 169.181 92.270  1.00 137.09 ? 28   DA  O "O3'" 1 
ATOM   25036 C  "C2'" . DA  F 5 85   ? 168.603 170.730 91.553  1.00 137.09 ? 28   DA  O "C2'" 1 
ATOM   25037 C  "C1'" . DA  F 5 85   ? 167.439 169.758 91.706  1.00 137.09 ? 28   DA  O "C1'" 1 
ATOM   25038 N  N9    . DA  F 5 85   ? 166.157 170.332 91.319  1.00 137.09 ? 28   DA  O N9    1 
ATOM   25039 C  C8    . DA  F 5 85   ? 165.722 171.606 91.556  1.00 137.09 ? 28   DA  O C8    1 
ATOM   25040 N  N7    . DA  F 5 85   ? 164.520 171.848 91.095  1.00 137.09 ? 28   DA  O N7    1 
ATOM   25041 C  C5    . DA  F 5 85   ? 164.139 170.649 90.518  1.00 137.09 ? 28   DA  O C5    1 
ATOM   25042 C  C6    . DA  F 5 85   ? 162.966 170.250 89.853  1.00 137.09 ? 28   DA  O C6    1 
ATOM   25043 N  N6    . DA  F 5 85   ? 161.922 171.060 89.658  1.00 137.09 ? 28   DA  O N6    1 
ATOM   25044 N  N1    . DA  F 5 85   ? 162.905 168.981 89.401  1.00 137.09 ? 28   DA  O N1    1 
ATOM   25045 C  C2    . DA  F 5 85   ? 163.954 168.176 89.598  1.00 137.09 ? 28   DA  O C2    1 
ATOM   25046 N  N3    . DA  F 5 85   ? 165.108 168.438 90.208  1.00 137.09 ? 28   DA  O N3    1 
ATOM   25047 C  C4    . DA  F 5 85   ? 165.136 169.704 90.649  1.00 137.09 ? 28   DA  O C4    1 
ATOM   25048 P  P     . DT  F 5 86   ? 171.798 168.983 92.895  1.00 147.51 ? 29   DT  O P     1 
ATOM   25049 O  OP1   . DT  F 5 86   ? 171.743 167.826 93.815  1.00 147.51 ? 29   DT  O OP1   1 
ATOM   25050 O  OP2   . DT  F 5 86   ? 172.237 170.301 93.405  1.00 147.51 ? 29   DT  O OP2   1 
ATOM   25051 O  "O5'" . DT  F 5 86   ? 172.710 168.624 91.631  1.00 147.51 ? 29   DT  O "O5'" 1 
ATOM   25052 C  "C5'" . DT  F 5 86   ? 172.115 168.128 90.439  1.00 147.51 ? 29   DT  O "C5'" 1 
ATOM   25053 C  "C4'" . DT  F 5 86   ? 172.644 166.745 90.104  1.00 147.51 ? 29   DT  O "C4'" 1 
ATOM   25054 O  "O4'" . DT  F 5 86   ? 173.933 166.551 90.749  1.00 147.51 ? 29   DT  O "O4'" 1 
ATOM   25055 C  "C3'" . DT  F 5 86   ? 171.776 165.590 90.588  1.00 147.51 ? 29   DT  O "C3'" 1 
ATOM   25056 O  "O3'" . DT  F 5 86   ? 171.952 164.467 89.731  1.00 147.51 ? 29   DT  O "O3'" 1 
ATOM   25057 C  "C2'" . DT  F 5 86   ? 172.362 165.326 91.963  1.00 147.51 ? 29   DT  O "C2'" 1 
ATOM   25058 C  "C1'" . DT  F 5 86   ? 173.842 165.471 91.657  1.00 147.51 ? 29   DT  O "C1'" 1 
ATOM   25059 N  N1    . DT  F 5 86   ? 174.690 165.770 92.848  1.00 147.51 ? 29   DT  O N1    1 
ATOM   25060 C  C2    . DT  F 5 86   ? 175.422 164.758 93.422  1.00 147.51 ? 29   DT  O C2    1 
ATOM   25061 O  O2    . DT  F 5 86   ? 175.410 163.610 93.014  1.00 147.51 ? 29   DT  O O2    1 
ATOM   25062 N  N3    . DT  F 5 86   ? 176.175 165.136 94.502  1.00 147.51 ? 29   DT  O N3    1 
ATOM   25063 C  C4    . DT  F 5 86   ? 176.268 166.401 95.052  1.00 147.51 ? 29   DT  O C4    1 
ATOM   25064 O  O4    . DT  F 5 86   ? 176.974 166.643 96.026  1.00 147.51 ? 29   DT  O O4    1 
ATOM   25065 C  C5    . DT  F 5 86   ? 175.477 167.418 94.400  1.00 147.51 ? 29   DT  O C5    1 
ATOM   25066 C  C7    . DT  F 5 86   ? 175.496 168.829 94.907  1.00 147.51 ? 29   DT  O C7    1 
ATOM   25067 C  C6    . DT  F 5 86   ? 174.737 167.057 93.341  1.00 147.51 ? 29   DT  O C6    1 
ATOM   25068 P  P     . DA  F 5 87   ? 170.932 163.225 89.790  1.00 145.87 ? 30   DA  O P     1 
ATOM   25069 O  OP1   . DA  F 5 87   ? 171.147 162.419 88.569  1.00 145.87 ? 30   DA  O OP1   1 
ATOM   25070 O  OP2   . DA  F 5 87   ? 169.586 163.764 90.084  1.00 145.87 ? 30   DA  O OP2   1 
ATOM   25071 O  "O5'" . DA  F 5 87   ? 171.417 162.376 91.059  1.00 145.87 ? 30   DA  O "O5'" 1 
ATOM   25072 C  "C5'" . DA  F 5 87   ? 172.752 161.875 91.115  1.00 145.87 ? 30   DA  O "C5'" 1 
ATOM   25073 C  "C4'" . DA  F 5 87   ? 172.876 160.746 92.128  1.00 145.87 ? 30   DA  O "C4'" 1 
ATOM   25074 O  "O4'" . DA  F 5 87   ? 173.609 161.202 93.293  1.00 145.87 ? 30   DA  O "O4'" 1 
ATOM   25075 C  "C3'" . DA  F 5 87   ? 171.565 160.196 92.662  1.00 145.87 ? 30   DA  O "C3'" 1 
ATOM   25076 O  "O3'" . DA  F 5 87   ? 171.729 158.825 92.983  1.00 145.87 ? 30   DA  O "O3'" 1 
ATOM   25077 C  "C2'" . DA  F 5 87   ? 171.334 161.043 93.913  1.00 145.87 ? 30   DA  O "C2'" 1 
ATOM   25078 C  "C1'" . DA  F 5 87   ? 172.757 161.249 94.426  1.00 145.87 ? 30   DA  O "C1'" 1 
ATOM   25079 N  N9    . DA  F 5 87   ? 172.964 162.538 95.077  1.00 145.87 ? 30   DA  O N9    1 
ATOM   25080 C  C8    . DA  F 5 87   ? 172.365 163.722 94.762  1.00 145.87 ? 30   DA  O C8    1 
ATOM   25081 N  N7    . DA  F 5 87   ? 172.761 164.731 95.498  1.00 145.87 ? 30   DA  O N7    1 
ATOM   25082 C  C5    . DA  F 5 87   ? 173.689 164.171 96.357  1.00 145.87 ? 30   DA  O C5    1 
ATOM   25083 C  C6    . DA  F 5 87   ? 174.474 164.715 97.390  1.00 145.87 ? 30   DA  O C6    1 
ATOM   25084 N  N6    . DA  F 5 87   ? 174.439 166.005 97.738  1.00 145.87 ? 30   DA  O N6    1 
ATOM   25085 N  N1    . DA  F 5 87   ? 175.299 163.880 98.054  1.00 145.87 ? 30   DA  O N1    1 
ATOM   25086 C  C2    . DA  F 5 87   ? 175.331 162.590 97.701  1.00 145.87 ? 30   DA  O C2    1 
ATOM   25087 N  N3    . DA  F 5 87   ? 174.641 161.963 96.749  1.00 145.87 ? 30   DA  O N3    1 
ATOM   25088 C  C4    . DA  F 5 87   ? 173.831 162.819 96.108  1.00 145.87 ? 30   DA  O C4    1 
ATOM   25089 P  P     . DA  F 5 88   ? 170.451 157.866 93.139  1.00 138.08 ? 31   DA  O P     1 
ATOM   25090 O  OP1   . DA  F 5 88   ? 170.704 156.647 92.340  1.00 138.08 ? 31   DA  O OP1   1 
ATOM   25091 O  OP2   . DA  F 5 88   ? 169.240 158.677 92.884  1.00 138.08 ? 31   DA  O OP2   1 
ATOM   25092 O  "O5'" . DA  F 5 88   ? 170.466 157.475 94.687  1.00 138.08 ? 31   DA  O "O5'" 1 
ATOM   25093 C  "C5'" . DA  F 5 88   ? 171.681 157.059 95.295  1.00 138.08 ? 31   DA  O "C5'" 1 
ATOM   25094 C  "C4'" . DA  F 5 88   ? 171.601 157.189 96.803  1.00 138.08 ? 31   DA  O "C4'" 1 
ATOM   25095 O  "O4'" . DA  F 5 88   ? 171.669 158.588 97.177  1.00 138.08 ? 31   DA  O "O4'" 1 
ATOM   25096 C  "C3'" . DA  F 5 88   ? 170.320 156.637 97.427  1.00 138.08 ? 31   DA  O "C3'" 1 
ATOM   25097 O  "O3'" . DA  F 5 88   ? 170.637 155.875 98.575  1.00 138.08 ? 31   DA  O "O3'" 1 
ATOM   25098 C  "C2'" . DA  F 5 88   ? 169.525 157.893 97.783  1.00 138.08 ? 31   DA  O "C2'" 1 
ATOM   25099 C  "C1'" . DA  F 5 88   ? 170.635 158.884 98.086  1.00 138.08 ? 31   DA  O "C1'" 1 
ATOM   25100 N  N9    . DA  F 5 88   ? 170.241 160.274 97.893  1.00 138.08 ? 31   DA  O N9    1 
ATOM   25101 C  C8    . DA  F 5 88   ? 169.320 160.753 97.005  1.00 138.08 ? 31   DA  O C8    1 
ATOM   25102 N  N7    . DA  F 5 88   ? 169.171 162.056 97.049  1.00 138.08 ? 31   DA  O N7    1 
ATOM   25103 C  C5    . DA  F 5 88   ? 170.059 162.458 98.032  1.00 138.08 ? 31   DA  O C5    1 
ATOM   25104 C  C6    . DA  F 5 88   ? 170.381 163.723 98.559  1.00 138.08 ? 31   DA  O C6    1 
ATOM   25105 N  N6    . DA  F 5 88   ? 169.813 164.859 98.142  1.00 138.08 ? 31   DA  O N6    1 
ATOM   25106 N  N1    . DA  F 5 88   ? 171.311 163.776 99.534  1.00 138.08 ? 31   DA  O N1    1 
ATOM   25107 C  C2    . DA  F 5 88   ? 171.876 162.636 99.948  1.00 138.08 ? 31   DA  O C2    1 
ATOM   25108 N  N3    . DA  F 5 88   ? 171.656 161.391 99.529  1.00 138.08 ? 31   DA  O N3    1 
ATOM   25109 C  C4    . DA  F 5 88   ? 170.727 161.372 98.561  1.00 138.08 ? 31   DA  O C4    1 
ATOM   25110 P  P     . DT  F 5 89   ? 170.617 154.272 98.499  1.00 126.08 ? 32   DT  O P     1 
ATOM   25111 O  OP1   . DT  F 5 89   ? 171.167 153.752 99.771  1.00 126.08 ? 32   DT  O OP1   1 
ATOM   25112 O  OP2   . DT  F 5 89   ? 171.232 153.880 97.212  1.00 126.08 ? 32   DT  O OP2   1 
ATOM   25113 O  "O5'" . DT  F 5 89   ? 169.062 153.915 98.428  1.00 126.08 ? 32   DT  O "O5'" 1 
ATOM   25114 C  "C5'" . DT  F 5 89   ? 168.185 154.385 99.440  1.00 126.08 ? 32   DT  O "C5'" 1 
ATOM   25115 C  "C4'" . DT  F 5 89   ? 166.834 153.706 99.337  1.00 126.08 ? 32   DT  O "C4'" 1 
ATOM   25116 O  "O4'" . DT  F 5 89   ? 166.039 154.351 98.313  1.00 126.08 ? 32   DT  O "O4'" 1 
ATOM   25117 C  "C3'" . DT  F 5 89   ? 166.887 152.221 98.972  1.00 126.08 ? 32   DT  O "C3'" 1 
ATOM   25118 O  "O3'" . DT  F 5 89   ? 166.067 151.480 99.856  1.00 126.08 ? 32   DT  O "O3'" 1 
ATOM   25119 C  "C2'" . DT  F 5 89   ? 166.354 152.180 97.539  1.00 126.08 ? 32   DT  O "C2'" 1 
ATOM   25120 C  "C1'" . DT  F 5 89   ? 165.412 153.370 97.527  1.00 126.08 ? 32   DT  O "C1'" 1 
ATOM   25121 N  N1    . DT  F 5 89   ? 165.185 153.934 96.173  1.00 126.08 ? 32   DT  O N1    1 
ATOM   25122 C  C2    . DT  F 5 89   ? 163.904 154.010 95.684  1.00 126.08 ? 32   DT  O C2    1 
ATOM   25123 O  O2    . DT  F 5 89   ? 162.929 153.634 96.308  1.00 126.08 ? 32   DT  O O2    1 
ATOM   25124 N  N3    . DT  F 5 89   ? 163.802 154.548 94.430  1.00 126.08 ? 32   DT  O N3    1 
ATOM   25125 C  C4    . DT  F 5 89   ? 164.832 155.007 93.632  1.00 126.08 ? 32   DT  O C4    1 
ATOM   25126 O  O4    . DT  F 5 89   ? 164.638 155.474 92.515  1.00 126.08 ? 32   DT  O O4    1 
ATOM   25127 C  C5    . DT  F 5 89   ? 166.152 154.899 94.206  1.00 126.08 ? 32   DT  O C5    1 
ATOM   25128 C  C7    . DT  F 5 89   ? 167.352 155.366 93.434  1.00 126.08 ? 32   DT  O C7    1 
ATOM   25129 C  C6    . DT  F 5 89   ? 166.263 154.374 95.435  1.00 126.08 ? 32   DT  O C6    1 
ATOM   25130 P  P     . DG  F 5 90   ? 166.723 150.713 101.104 1.00 126.76 ? 33   DG  O P     1 
ATOM   25131 O  OP1   . DG  F 5 90   ? 167.761 151.597 101.678 1.00 126.76 ? 33   DG  O OP1   1 
ATOM   25132 O  OP2   . DG  F 5 90   ? 167.082 149.349 100.656 1.00 126.76 ? 33   DG  O OP2   1 
ATOM   25133 O  "O5'" . DG  F 5 90   ? 165.521 150.584 102.147 1.00 126.76 ? 33   DG  O "O5'" 1 
ATOM   25134 C  "C5'" . DG  F 5 90   ? 165.721 149.899 103.371 1.00 126.76 ? 33   DG  O "C5'" 1 
ATOM   25135 C  "C4'" . DG  F 5 90   ? 164.393 149.511 103.989 1.00 126.76 ? 33   DG  O "C4'" 1 
ATOM   25136 O  "O4'" . DG  F 5 90   ? 163.412 149.319 102.938 1.00 126.76 ? 33   DG  O "O4'" 1 
ATOM   25137 C  "C3'" . DG  F 5 90   ? 164.420 148.212 104.785 1.00 126.76 ? 33   DG  O "C3'" 1 
ATOM   25138 O  "O3'" . DG  F 5 90   ? 164.594 148.499 106.163 1.00 126.76 ? 33   DG  O "O3'" 1 
ATOM   25139 C  "C2'" . DG  F 5 90   ? 163.046 147.615 104.509 1.00 126.76 ? 33   DG  O "C2'" 1 
ATOM   25140 C  "C1'" . DG  F 5 90   ? 162.804 148.053 103.072 1.00 126.76 ? 33   DG  O "C1'" 1 
ATOM   25141 N  N9    . DG  F 5 90   ? 163.388 147.157 102.077 1.00 126.76 ? 33   DG  O N9    1 
ATOM   25142 C  C8    . DG  F 5 90   ? 164.324 147.480 101.124 1.00 126.76 ? 33   DG  O C8    1 
ATOM   25143 N  N7    . DG  F 5 90   ? 164.662 146.476 100.366 1.00 126.76 ? 33   DG  O N7    1 
ATOM   25144 C  C5    . DG  F 5 90   ? 163.902 145.417 100.845 1.00 126.76 ? 33   DG  O C5    1 
ATOM   25145 C  C6    . DG  F 5 90   ? 163.843 144.071 100.415 1.00 126.76 ? 33   DG  O C6    1 
ATOM   25146 O  O6    . DG  F 5 90   ? 164.472 143.530 99.495  1.00 126.76 ? 33   DG  O O6    1 
ATOM   25147 N  N1    . DG  F 5 90   ? 162.941 143.328 101.173 1.00 126.76 ? 33   DG  O N1    1 
ATOM   25148 C  C2    . DG  F 5 90   ? 162.192 143.824 102.213 1.00 126.76 ? 33   DG  O C2    1 
ATOM   25149 N  N2    . DG  F 5 90   ? 161.376 142.954 102.825 1.00 126.76 ? 33   DG  O N2    1 
ATOM   25150 N  N3    . DG  F 5 90   ? 162.238 145.084 102.625 1.00 126.76 ? 33   DG  O N3    1 
ATOM   25151 C  C4    . DG  F 5 90   ? 163.111 145.820 101.898 1.00 126.76 ? 33   DG  O C4    1 
ATOM   25152 P  P     . DG  F 5 91   ? 165.959 148.092 106.905 1.00 130.75 ? 34   DG  O P     1 
ATOM   25153 O  OP1   . DG  F 5 91   ? 167.073 148.767 106.203 1.00 130.75 ? 34   DG  O OP1   1 
ATOM   25154 O  OP2   . DG  F 5 91   ? 165.965 146.621 107.057 1.00 130.75 ? 34   DG  O OP2   1 
ATOM   25155 O  "O5'" . DG  F 5 91   ? 165.807 148.732 108.361 1.00 130.75 ? 34   DG  O "O5'" 1 
ATOM   25156 C  "C5'" . DG  F 5 91   ? 165.607 150.133 108.512 1.00 130.75 ? 34   DG  O "C5'" 1 
ATOM   25157 C  "C4'" . DG  F 5 91   ? 165.582 150.505 109.982 1.00 130.75 ? 34   DG  O "C4'" 1 
ATOM   25158 O  "O4'" . DG  F 5 91   ? 164.208 150.519 110.454 1.00 130.75 ? 34   DG  O "O4'" 1 
ATOM   25159 C  "C3'" . DG  F 5 91   ? 166.327 149.529 110.884 1.00 130.75 ? 34   DG  O "C3'" 1 
ATOM   25160 O  "O3'" . DG  F 5 91   ? 167.649 150.001 111.170 1.00 130.75 ? 34   DG  O "O3'" 1 
ATOM   25161 C  "C2'" . DG  F 5 91   ? 165.464 149.464 112.135 1.00 130.75 ? 34   DG  O "C2'" 1 
ATOM   25162 C  "C1'" . DG  F 5 91   ? 164.069 149.687 111.591 1.00 130.75 ? 34   DG  O "C1'" 1 
ATOM   25163 N  N9    . DG  F 5 91   ? 163.358 148.475 111.182 1.00 130.75 ? 34   DG  O N9    1 
ATOM   25164 C  C8    . DG  F 5 91   ? 163.719 147.589 110.194 1.00 130.75 ? 34   DG  O C8    1 
ATOM   25165 N  N7    . DG  F 5 91   ? 162.863 146.622 110.023 1.00 130.75 ? 34   DG  O N7    1 
ATOM   25166 C  C5    . DG  F 5 91   ? 161.861 146.890 110.945 1.00 130.75 ? 34   DG  O C5    1 
ATOM   25167 C  C6    . DG  F 5 91   ? 160.665 146.186 111.219 1.00 130.75 ? 34   DG  O C6    1 
ATOM   25168 O  O6    . DG  F 5 91   ? 160.243 145.153 110.683 1.00 130.75 ? 34   DG  O O6    1 
ATOM   25169 N  N1    . DG  F 5 91   ? 159.927 146.798 112.228 1.00 130.75 ? 34   DG  O N1    1 
ATOM   25170 C  C2    . DG  F 5 91   ? 160.300 147.944 112.889 1.00 130.75 ? 34   DG  O C2    1 
ATOM   25171 N  N2    . DG  F 5 91   ? 159.460 148.385 113.835 1.00 130.75 ? 34   DG  O N2    1 
ATOM   25172 N  N3    . DG  F 5 91   ? 161.416 148.614 112.640 1.00 130.75 ? 34   DG  O N3    1 
ATOM   25173 C  C4    . DG  F 5 91   ? 162.144 148.033 111.657 1.00 130.75 ? 34   DG  O C4    1 
ATOM   25174 P  P     . DG  F 5 92   ? 167.930 151.507 111.670 1.00 139.00 ? 35   DG  O P     1 
ATOM   25175 O  OP1   . DG  F 5 92   ? 166.765 152.105 112.359 1.00 139.00 ? 35   DG  O OP1   1 
ATOM   25176 O  OP2   . DG  F 5 92   ? 168.522 152.212 110.514 1.00 139.00 ? 35   DG  O OP2   1 
ATOM   25177 O  "O5'" . DG  F 5 92   ? 169.080 151.317 112.761 1.00 139.00 ? 35   DG  O "O5'" 1 
ATOM   25178 C  "C5'" . DG  F 5 92   ? 168.967 150.285 113.742 1.00 139.00 ? 35   DG  O "C5'" 1 
ATOM   25179 C  "C4'" . DG  F 5 92   ? 168.282 150.797 114.998 1.00 139.00 ? 35   DG  O "C4'" 1 
ATOM   25180 O  "O4'" . DG  F 5 92   ? 166.929 150.297 115.066 1.00 139.00 ? 35   DG  O "O4'" 1 
ATOM   25181 C  "C3'" . DG  F 5 92   ? 168.887 150.329 116.294 1.00 139.00 ? 35   DG  O "C3'" 1 
ATOM   25182 O  "O3'" . DG  F 5 92   ? 168.448 151.223 117.338 1.00 139.00 ? 35   DG  O "O3'" 1 
ATOM   25183 C  "C2'" . DG  F 5 92   ? 168.305 148.910 116.411 1.00 139.00 ? 35   DG  O "C2'" 1 
ATOM   25184 C  "C1'" . DG  F 5 92   ? 166.909 149.079 115.802 1.00 139.00 ? 35   DG  O "C1'" 1 
ATOM   25185 N  N9    . DG  F 5 92   ? 166.510 148.040 114.863 1.00 139.00 ? 35   DG  O N9    1 
ATOM   25186 C  C8    . DG  F 5 92   ? 167.294 147.433 113.910 1.00 139.00 ? 35   DG  O C8    1 
ATOM   25187 N  N7    . DG  F 5 92   ? 166.641 146.587 113.163 1.00 139.00 ? 35   DG  O N7    1 
ATOM   25188 C  C5    . DG  F 5 92   ? 165.338 146.643 113.645 1.00 139.00 ? 35   DG  O C5    1 
ATOM   25189 C  C6    . DG  F 5 92   ? 164.181 145.955 113.221 1.00 139.00 ? 35   DG  O C6    1 
ATOM   25190 O  O6    . DG  F 5 92   ? 164.077 145.112 112.320 1.00 139.00 ? 35   DG  O O6    1 
ATOM   25191 N  N1    . DG  F 5 92   ? 163.064 146.313 113.972 1.00 139.00 ? 35   DG  O N1    1 
ATOM   25192 C  C2    . DG  F 5 92   ? 163.066 147.226 114.998 1.00 139.00 ? 35   DG  O C2    1 
ATOM   25193 N  N2    . DG  F 5 92   ? 161.891 147.438 115.607 1.00 139.00 ? 35   DG  O N2    1 
ATOM   25194 N  N3    . DG  F 5 92   ? 164.143 147.886 115.399 1.00 139.00 ? 35   DG  O N3    1 
ATOM   25195 C  C4    . DG  F 5 92   ? 165.240 147.543 114.682 1.00 139.00 ? 35   DG  O C4    1 
ATOM   25196 P  P     . DA  F 5 93   ? 168.169 150.728 118.840 1.00 146.84 ? 36   DA  O P     1 
ATOM   25197 O  OP1   . DA  F 5 93   ? 168.009 151.947 119.664 1.00 146.84 ? 36   DA  O OP1   1 
ATOM   25198 O  OP2   . DA  F 5 93   ? 169.213 149.746 119.209 1.00 146.84 ? 36   DA  O OP2   1 
ATOM   25199 O  "O5'" . DA  F 5 93   ? 166.737 150.018 118.744 1.00 146.84 ? 36   DA  O "O5'" 1 
ATOM   25200 C  "C5'" . DA  F 5 93   ? 165.903 149.925 119.879 1.00 146.84 ? 36   DA  O "C5'" 1 
ATOM   25201 C  "C4'" . DA  F 5 93   ? 165.832 148.494 120.370 1.00 146.84 ? 36   DA  O "C4'" 1 
ATOM   25202 O  "O4'" . DA  F 5 93   ? 165.179 147.661 119.381 1.00 146.84 ? 36   DA  O "O4'" 1 
ATOM   25203 C  "C3'" . DA  F 5 93   ? 167.194 147.838 120.647 1.00 146.84 ? 36   DA  O "C3'" 1 
ATOM   25204 O  "O3'" . DA  F 5 93   ? 167.232 147.319 121.971 1.00 146.84 ? 36   DA  O "O3'" 1 
ATOM   25205 C  "C2'" . DA  F 5 93   ? 167.278 146.721 119.602 1.00 146.84 ? 36   DA  O "C2'" 1 
ATOM   25206 C  "C1'" . DA  F 5 93   ? 165.809 146.411 119.390 1.00 146.84 ? 36   DA  O "C1'" 1 
ATOM   25207 N  N9    . DA  F 5 93   ? 165.517 145.715 118.140 1.00 146.84 ? 36   DA  O N9    1 
ATOM   25208 C  C8    . DA  F 5 93   ? 166.405 145.364 117.163 1.00 146.84 ? 36   DA  O C8    1 
ATOM   25209 N  N7    . DA  F 5 93   ? 165.856 144.732 116.152 1.00 146.84 ? 36   DA  O N7    1 
ATOM   25210 C  C5    . DA  F 5 93   ? 164.515 144.663 116.493 1.00 146.84 ? 36   DA  O C5    1 
ATOM   25211 C  C6    . DA  F 5 93   ? 163.395 144.107 115.842 1.00 146.84 ? 36   DA  O C6    1 
ATOM   25212 N  N6    . DA  F 5 93   ? 163.458 143.499 114.653 1.00 146.84 ? 36   DA  O N6    1 
ATOM   25213 N  N1    . DA  F 5 93   ? 162.199 144.215 116.455 1.00 146.84 ? 36   DA  O N1    1 
ATOM   25214 C  C2    . DA  F 5 93   ? 162.135 144.828 117.642 1.00 146.84 ? 36   DA  O C2    1 
ATOM   25215 N  N3    . DA  F 5 93   ? 163.117 145.378 118.354 1.00 146.84 ? 36   DA  O N3    1 
ATOM   25216 C  C4    . DA  F 5 93   ? 164.291 145.263 117.716 1.00 146.84 ? 36   DA  O C4    1 
ATOM   25217 P  P     . DG  F 5 94   ? 166.883 148.259 123.228 1.00 154.94 ? 37   DG  O P     1 
ATOM   25218 O  OP1   . DG  F 5 94   ? 167.234 149.656 122.884 1.00 154.94 ? 37   DG  O OP1   1 
ATOM   25219 O  OP2   . DG  F 5 94   ? 167.497 147.644 124.423 1.00 154.94 ? 37   DG  O OP2   1 
ATOM   25220 O  "O5'" . DG  F 5 94   ? 165.294 148.132 123.362 1.00 154.94 ? 37   DG  O "O5'" 1 
ATOM   25221 C  "C5'" . DG  F 5 94   ? 164.710 147.789 124.602 1.00 154.94 ? 37   DG  O "C5'" 1 
ATOM   25222 C  "C4'" . DG  F 5 94   ? 164.494 146.289 124.713 1.00 154.94 ? 37   DG  O "C4'" 1 
ATOM   25223 O  "O4'" . DG  F 5 94   ? 164.755 145.639 123.441 1.00 154.94 ? 37   DG  O "O4'" 1 
ATOM   25224 C  "C3'" . DG  F 5 94   ? 165.379 145.581 125.743 1.00 154.94 ? 37   DG  O "C3'" 1 
ATOM   25225 O  "O3'" . DG  F 5 94   ? 164.566 144.823 126.603 1.00 154.94 ? 37   DG  O "O3'" 1 
ATOM   25226 C  "C2'" . DG  F 5 94   ? 166.286 144.683 124.892 1.00 154.94 ? 37   DG  O "C2'" 1 
ATOM   25227 C  "C1'" . DG  F 5 94   ? 165.406 144.415 123.686 1.00 154.94 ? 37   DG  O "C1'" 1 
ATOM   25228 N  N9    . DG  F 5 94   ? 166.149 144.040 122.485 1.00 154.94 ? 37   DG  O N9    1 
ATOM   25229 C  C8    . DG  F 5 94   ? 167.505 144.137 122.284 1.00 154.94 ? 37   DG  O C8    1 
ATOM   25230 N  N7    . DG  F 5 94   ? 167.884 143.740 121.100 1.00 154.94 ? 37   DG  O N7    1 
ATOM   25231 C  C5    . DG  F 5 94   ? 166.704 143.355 120.477 1.00 154.94 ? 37   DG  O C5    1 
ATOM   25232 C  C6    . DG  F 5 94   ? 166.485 142.842 119.176 1.00 154.94 ? 37   DG  O C6    1 
ATOM   25233 O  O6    . DG  F 5 94   ? 167.319 142.615 118.289 1.00 154.94 ? 37   DG  O O6    1 
ATOM   25234 N  N1    . DG  F 5 94   ? 165.136 142.585 118.944 1.00 154.94 ? 37   DG  O N1    1 
ATOM   25235 C  C2    . DG  F 5 94   ? 164.128 142.800 119.853 1.00 154.94 ? 37   DG  O C2    1 
ATOM   25236 N  N2    . DG  F 5 94   ? 162.888 142.490 119.450 1.00 154.94 ? 37   DG  O N2    1 
ATOM   25237 N  N3    . DG  F 5 94   ? 164.319 143.283 121.073 1.00 154.94 ? 37   DG  O N3    1 
ATOM   25238 C  C4    . DG  F 5 94   ? 165.627 143.537 121.315 1.00 154.94 ? 37   DG  O C4    1 
ATOM   25239 P  P     . DC  F 5 95   ? 165.049 144.467 128.091 1.00 156.48 ? 38   DC  O P     1 
ATOM   25240 O  OP1   . DC  F 5 95   ? 164.796 145.655 128.937 1.00 156.48 ? 38   DC  O OP1   1 
ATOM   25241 O  OP2   . DC  F 5 95   ? 166.411 143.894 128.010 1.00 156.48 ? 38   DC  O OP2   1 
ATOM   25242 O  "O5'" . DC  F 5 95   ? 164.048 143.299 128.523 1.00 156.48 ? 38   DC  O "O5'" 1 
ATOM   25243 C  "C5'" . DC  F 5 95   ? 162.750 143.237 127.939 1.00 156.48 ? 38   DC  O "C5'" 1 
ATOM   25244 C  "C4'" . DC  F 5 95   ? 162.693 142.189 126.839 1.00 156.48 ? 38   DC  O "C4'" 1 
ATOM   25245 O  "O4'" . DC  F 5 95   ? 163.813 142.356 125.944 1.00 156.48 ? 38   DC  O "O4'" 1 
ATOM   25246 C  "C3'" . DC  F 5 95   ? 162.753 140.740 127.327 1.00 156.48 ? 38   DC  O "C3'" 1 
ATOM   25247 O  "O3'" . DC  F 5 95   ? 161.518 140.091 127.059 1.00 156.48 ? 38   DC  O "O3'" 1 
ATOM   25248 C  "C2'" . DC  F 5 95   ? 163.911 140.106 126.537 1.00 156.48 ? 38   DC  O "C2'" 1 
ATOM   25249 C  "C1'" . DC  F 5 95   ? 164.160 141.107 125.418 1.00 156.48 ? 38   DC  O "C1'" 1 
ATOM   25250 N  N1    . DC  F 5 95   ? 165.585 141.160 124.980 1.00 156.48 ? 38   DC  O N1    1 
ATOM   25251 C  C2    . DC  F 5 95   ? 165.900 141.003 123.626 1.00 156.48 ? 38   DC  O C2    1 
ATOM   25252 O  O2    . DC  F 5 95   ? 164.986 140.826 122.810 1.00 156.48 ? 38   DC  O O2    1 
ATOM   25253 N  N3    . DC  F 5 95   ? 167.200 141.055 123.244 1.00 156.48 ? 38   DC  O N3    1 
ATOM   25254 C  C4    . DC  F 5 95   ? 168.156 141.248 124.155 1.00 156.48 ? 38   DC  O C4    1 
ATOM   25255 N  N4    . DC  F 5 95   ? 169.424 141.290 123.731 1.00 156.48 ? 38   DC  O N4    1 
ATOM   25256 C  C5    . DC  F 5 95   ? 167.855 141.408 125.539 1.00 156.48 ? 38   DC  O C5    1 
ATOM   25257 C  C6    . DC  F 5 95   ? 166.569 141.355 125.903 1.00 156.48 ? 38   DC  O C6    1 
ATOM   25258 P  P     . DT  F 5 96   ? 160.323 140.155 128.130 1.00 144.02 ? 39   DT  O P     1 
ATOM   25259 O  OP1   . DT  F 5 96   ? 159.067 140.400 127.388 1.00 144.02 ? 39   DT  O OP1   1 
ATOM   25260 O  OP2   . DT  F 5 96   ? 160.731 141.080 129.210 1.00 144.02 ? 39   DT  O OP2   1 
ATOM   25261 O  "O5'" . DT  F 5 96   ? 160.282 138.684 128.752 1.00 144.02 ? 39   DT  O "O5'" 1 
ATOM   25262 C  "C5'" . DT  F 5 96   ? 161.375 138.211 129.524 1.00 144.02 ? 39   DT  O "C5'" 1 
ATOM   25263 C  "C4'" . DT  F 5 96   ? 161.780 136.817 129.085 1.00 144.02 ? 39   DT  O "C4'" 1 
ATOM   25264 O  "O4'" . DT  F 5 96   ? 162.430 136.885 127.793 1.00 144.02 ? 39   DT  O "O4'" 1 
ATOM   25265 C  "C3'" . DT  F 5 96   ? 162.798 136.141 129.977 1.00 144.02 ? 39   DT  O "C3'" 1 
ATOM   25266 O  "O3'" . DT  F 5 96   ? 162.160 135.543 131.085 1.00 144.02 ? 39   DT  O "O3'" 1 
ATOM   25267 C  "C2'" . DT  F 5 96   ? 163.394 135.102 129.033 1.00 144.02 ? 39   DT  O "C2'" 1 
ATOM   25268 C  "C1'" . DT  F 5 96   ? 163.405 135.856 127.699 1.00 144.02 ? 39   DT  O "C1'" 1 
ATOM   25269 N  N1    . DT  F 5 96   ? 164.732 136.472 127.362 1.00 144.02 ? 39   DT  O N1    1 
ATOM   25270 C  C2    . DT  F 5 96   ? 165.404 136.045 126.242 1.00 144.02 ? 39   DT  O C2    1 
ATOM   25271 O  O2    . DT  F 5 96   ? 164.975 135.186 125.493 1.00 144.02 ? 39   DT  O O2    1 
ATOM   25272 N  N3    . DT  F 5 96   ? 166.605 136.667 126.023 1.00 144.02 ? 39   DT  O N3    1 
ATOM   25273 C  C4    . DT  F 5 96   ? 167.191 137.651 126.799 1.00 144.02 ? 39   DT  O C4    1 
ATOM   25274 O  O4    . DT  F 5 96   ? 168.277 138.149 126.519 1.00 144.02 ? 39   DT  O O4    1 
ATOM   25275 C  C5    . DT  F 5 96   ? 166.436 138.051 127.961 1.00 144.02 ? 39   DT  O C5    1 
ATOM   25276 C  C7    . DT  F 5 96   ? 166.968 139.110 128.881 1.00 144.02 ? 39   DT  O C7    1 
ATOM   25277 C  C6    . DT  F 5 96   ? 165.260 137.449 128.185 1.00 144.02 ? 39   DT  O C6    1 
ATOM   25278 P  P     . DG  F 5 97   ? 162.704 135.841 132.566 1.00 126.32 ? 40   DG  O P     1 
ATOM   25279 O  OP1   . DG  F 5 97   ? 161.525 136.158 133.403 1.00 126.32 ? 40   DG  O OP1   1 
ATOM   25280 O  OP2   . DG  F 5 97   ? 163.807 136.821 132.451 1.00 126.32 ? 40   DG  O OP2   1 
ATOM   25281 O  "O5'" . DG  F 5 97   ? 163.346 134.449 133.026 1.00 126.32 ? 40   DG  O "O5'" 1 
ATOM   25282 C  "C5'" . DG  F 5 97   ? 164.357 134.425 134.029 1.00 126.32 ? 40   DG  O "C5'" 1 
ATOM   25283 C  "C4'" . DG  F 5 97   ? 163.785 133.973 135.359 1.00 126.32 ? 40   DG  O "C4'" 1 
ATOM   25284 O  "O4'" . DG  F 5 97   ? 164.865 133.768 136.308 1.00 126.32 ? 40   DG  O "O4'" 1 
ATOM   25285 C  "C3'" . DG  F 5 97   ? 162.827 134.963 136.018 1.00 126.32 ? 40   DG  O "C3'" 1 
ATOM   25286 O  "O3'" . DG  F 5 97   ? 161.761 134.266 136.631 1.00 126.32 ? 40   DG  O "O3'" 1 
ATOM   25287 C  "C2'" . DG  F 5 97   ? 163.707 135.658 137.048 1.00 126.32 ? 40   DG  O "C2'" 1 
ATOM   25288 C  "C1'" . DG  F 5 97   ? 164.618 134.520 137.474 1.00 126.32 ? 40   DG  O "C1'" 1 
ATOM   25289 N  N9    . DG  F 5 97   ? 165.896 134.970 138.011 1.00 126.32 ? 40   DG  O N9    1 
ATOM   25290 C  C8    . DG  F 5 97   ? 166.735 135.913 137.470 1.00 126.32 ? 40   DG  O C8    1 
ATOM   25291 N  N7    . DG  F 5 97   ? 167.815 136.111 138.173 1.00 126.32 ? 40   DG  O N7    1 
ATOM   25292 C  C5    . DG  F 5 97   ? 167.684 135.242 139.248 1.00 126.32 ? 40   DG  O C5    1 
ATOM   25293 C  C6    . DG  F 5 97   ? 168.547 135.012 140.343 1.00 126.32 ? 40   DG  O C6    1 
ATOM   25294 O  O6    . DG  F 5 97   ? 169.635 135.549 140.586 1.00 126.32 ? 40   DG  O O6    1 
ATOM   25295 N  N1    . DG  F 5 97   ? 168.038 134.047 141.208 1.00 126.32 ? 40   DG  O N1    1 
ATOM   25296 C  C2    . DG  F 5 97   ? 166.843 133.389 141.035 1.00 126.32 ? 40   DG  O C2    1 
ATOM   25297 N  N2    . DG  F 5 97   ? 166.518 132.490 141.975 1.00 126.32 ? 40   DG  O N2    1 
ATOM   25298 N  N3    . DG  F 5 97   ? 166.025 133.596 140.013 1.00 126.32 ? 40   DG  O N3    1 
ATOM   25299 C  C4    . DG  F 5 97   ? 166.508 134.532 139.162 1.00 126.32 ? 40   DG  O C4    1 
ATOM   25300 P  P     . DT  F 5 98   ? 160.244 134.712 136.352 1.00 134.72 ? 41   DT  O P     1 
ATOM   25301 O  OP1   . DT  F 5 98   ? 159.791 134.016 135.128 1.00 134.72 ? 41   DT  O OP1   1 
ATOM   25302 O  OP2   . DT  F 5 98   ? 160.185 136.188 136.431 1.00 134.72 ? 41   DT  O OP2   1 
ATOM   25303 O  "O5'" . DT  F 5 98   ? 159.445 134.119 137.598 1.00 134.72 ? 41   DT  O "O5'" 1 
ATOM   25304 C  "C5'" . DT  F 5 98   ? 160.024 134.162 138.893 1.00 134.72 ? 41   DT  O "C5'" 1 
ATOM   25305 C  "C4'" . DT  F 5 98   ? 159.075 133.587 139.927 1.00 134.72 ? 41   DT  O "C4'" 1 
ATOM   25306 O  "O4'" . DT  F 5 98   ? 157.997 134.523 140.167 1.00 134.72 ? 41   DT  O "O4'" 1 
ATOM   25307 C  "C3'" . DT  F 5 98   ? 158.417 132.271 139.538 1.00 134.72 ? 41   DT  O "C3'" 1 
ATOM   25308 O  "O3'" . DT  F 5 98   ? 158.255 131.454 140.682 1.00 134.72 ? 41   DT  O "O3'" 1 
ATOM   25309 C  "C2'" . DT  F 5 98   ? 157.072 132.705 138.960 1.00 134.72 ? 41   DT  O "C2'" 1 
ATOM   25310 C  "C1'" . DT  F 5 98   ? 156.765 133.983 139.735 1.00 134.72 ? 41   DT  O "C1'" 1 
ATOM   25311 N  N1    . DT  F 5 98   ? 156.075 135.008 138.911 1.00 134.72 ? 41   DT  O N1    1 
ATOM   25312 C  C2    . DT  F 5 98   ? 154.707 135.101 138.963 1.00 134.72 ? 41   DT  O C2    1 
ATOM   25313 O  O2    . DT  F 5 98   ? 154.017 134.388 139.665 1.00 134.72 ? 41   DT  O O2    1 
ATOM   25314 N  N3    . DT  F 5 98   ? 154.170 136.073 138.163 1.00 134.72 ? 41   DT  O N3    1 
ATOM   25315 C  C4    . DT  F 5 98   ? 154.852 136.941 137.331 1.00 134.72 ? 41   DT  O C4    1 
ATOM   25316 O  O4    . DT  F 5 98   ? 154.279 137.783 136.648 1.00 134.72 ? 41   DT  O O4    1 
ATOM   25317 C  C5    . DT  F 5 98   ? 156.286 136.786 137.321 1.00 134.72 ? 41   DT  O C5    1 
ATOM   25318 C  C7    . DT  F 5 98   ? 157.135 137.670 136.456 1.00 134.72 ? 41   DT  O C7    1 
ATOM   25319 C  C6    . DT  F 5 98   ? 156.822 135.837 138.102 1.00 134.72 ? 41   DT  O C6    1 
ATOM   25320 P  P     . DC  F 5 99   ? 158.071 129.866 140.525 1.00 142.05 ? 42   DC  O P     1 
ATOM   25321 O  OP1   . DC  F 5 99   ? 159.342 129.230 140.933 1.00 142.05 ? 42   DC  O OP1   1 
ATOM   25322 O  OP2   . DC  F 5 99   ? 157.511 129.589 139.183 1.00 142.05 ? 42   DC  O OP2   1 
ATOM   25323 O  "O5'" . DC  F 5 99   ? 156.943 129.519 141.600 1.00 142.05 ? 42   DC  O "O5'" 1 
ATOM   25324 C  "C5'" . DC  F 5 99   ? 156.049 130.536 142.028 1.00 142.05 ? 42   DC  O "C5'" 1 
ATOM   25325 C  "C4'" . DC  F 5 99   ? 154.623 130.026 142.041 1.00 142.05 ? 42   DC  O "C4'" 1 
ATOM   25326 O  "O4'" . DC  F 5 99   ? 153.760 130.998 141.391 1.00 142.05 ? 42   DC  O "O4'" 1 
ATOM   25327 C  "C3'" . DC  F 5 99   ? 154.402 128.716 141.290 1.00 142.05 ? 42   DC  O "C3'" 1 
ATOM   25328 O  "O3'" . DC  F 5 99   ? 153.350 127.994 141.906 1.00 142.05 ? 42   DC  O "O3'" 1 
ATOM   25329 C  "C2'" . DC  F 5 99   ? 153.995 129.209 139.909 1.00 142.05 ? 42   DC  O "C2'" 1 
ATOM   25330 C  "C1'" . DC  F 5 99   ? 153.118 130.388 140.292 1.00 142.05 ? 42   DC  O "C1'" 1 
ATOM   25331 N  N1    . DC  F 5 99   ? 152.951 131.393 139.211 1.00 142.05 ? 42   DC  O N1    1 
ATOM   25332 C  C2    . DC  F 5 99   ? 151.891 132.295 139.275 1.00 142.05 ? 42   DC  O C2    1 
ATOM   25333 O  O2    . DC  F 5 99   ? 151.136 132.277 140.249 1.00 142.05 ? 42   DC  O O2    1 
ATOM   25334 N  N3    . DC  F 5 99   ? 151.747 133.216 138.297 1.00 142.05 ? 42   DC  O N3    1 
ATOM   25335 C  C4    . DC  F 5 99   ? 152.591 133.230 137.266 1.00 142.05 ? 42   DC  O C4    1 
ATOM   25336 N  N4    . DC  F 5 99   ? 152.398 134.153 136.319 1.00 142.05 ? 42   DC  O N4    1 
ATOM   25337 C  C5    . DC  F 5 99   ? 153.675 132.308 137.169 1.00 142.05 ? 42   DC  O C5    1 
ATOM   25338 C  C6    . DC  F 5 99   ? 153.814 131.412 138.155 1.00 142.05 ? 42   DC  O C6    1 
ATOM   25339 P  P     . DA  F 5 100  ? 153.179 126.416 141.655 1.00 145.09 ? 43   DA  O P     1 
ATOM   25340 O  OP1   . DA  F 5 100  ? 153.798 125.717 142.803 1.00 145.09 ? 43   DA  O OP1   1 
ATOM   25341 O  OP2   . DA  F 5 100  ? 153.624 126.106 140.278 1.00 145.09 ? 43   DA  O OP2   1 
ATOM   25342 O  "O5'" . DA  F 5 100  ? 151.598 126.204 141.717 1.00 145.09 ? 43   DA  O "O5'" 1 
ATOM   25343 C  "C5'" . DA  F 5 100  ? 150.834 126.884 142.704 1.00 145.09 ? 43   DA  O "C5'" 1 
ATOM   25344 C  "C4'" . DA  F 5 100  ? 149.551 127.428 142.107 1.00 145.09 ? 43   DA  O "C4'" 1 
ATOM   25345 O  "O4'" . DA  F 5 100  ? 149.857 128.528 141.228 1.00 145.09 ? 43   DA  O "O4'" 1 
ATOM   25346 C  "C3'" . DA  F 5 100  ? 148.763 126.424 141.266 1.00 145.09 ? 43   DA  O "C3'" 1 
ATOM   25347 O  "O3'" . DA  F 5 100  ? 147.579 126.043 141.957 1.00 145.09 ? 43   DA  O "O3'" 1 
ATOM   25348 C  "C2'" . DA  F 5 100  ? 148.451 127.166 139.951 1.00 145.09 ? 43   DA  O "C2'" 1 
ATOM   25349 C  "C1'" . DA  F 5 100  ? 148.860 128.606 140.247 1.00 145.09 ? 43   DA  O "C1'" 1 
ATOM   25350 N  N9    . DA  F 5 100  ? 149.409 129.308 139.089 1.00 145.09 ? 43   DA  O N9    1 
ATOM   25351 C  C8    . DA  F 5 100  ? 150.575 129.028 138.434 1.00 145.09 ? 43   DA  O C8    1 
ATOM   25352 N  N7    . DA  F 5 100  ? 150.823 129.831 137.427 1.00 145.09 ? 43   DA  O N7    1 
ATOM   25353 C  C5    . DA  F 5 100  ? 149.745 130.698 137.420 1.00 145.09 ? 43   DA  O C5    1 
ATOM   25354 C  C6    . DA  F 5 100  ? 149.411 131.788 136.594 1.00 145.09 ? 43   DA  O C6    1 
ATOM   25355 N  N6    . DA  F 5 100  ? 150.170 132.195 135.572 1.00 145.09 ? 43   DA  O N6    1 
ATOM   25356 N  N1    . DA  F 5 100  ? 148.262 132.445 136.859 1.00 145.09 ? 43   DA  O N1    1 
ATOM   25357 C  C2    . DA  F 5 100  ? 147.506 132.030 137.881 1.00 145.09 ? 43   DA  O C2    1 
ATOM   25358 N  N3    . DA  F 5 100  ? 147.717 131.022 138.727 1.00 145.09 ? 43   DA  O N3    1 
ATOM   25359 C  C4    . DA  F 5 100  ? 148.864 130.391 138.439 1.00 145.09 ? 43   DA  O C4    1 
ATOM   25360 P  P     . DC  F 5 101  ? 146.648 124.865 141.385 1.00 146.11 ? 44   DC  O P     1 
ATOM   25361 O  OP1   . DC  F 5 101  ? 145.931 124.258 142.527 1.00 146.11 ? 44   DC  O OP1   1 
ATOM   25362 O  OP2   . DC  F 5 101  ? 147.478 124.017 140.501 1.00 146.11 ? 44   DC  O OP2   1 
ATOM   25363 O  "O5'" . DC  F 5 101  ? 145.592 125.638 140.472 1.00 146.11 ? 44   DC  O "O5'" 1 
ATOM   25364 C  "C5'" . DC  F 5 101  ? 145.006 126.842 140.942 1.00 146.11 ? 44   DC  O "C5'" 1 
ATOM   25365 C  "C4'" . DC  F 5 101  ? 144.290 127.559 139.819 1.00 146.11 ? 44   DC  O "C4'" 1 
ATOM   25366 O  "O4'" . DC  F 5 101  ? 145.246 128.294 139.041 1.00 146.11 ? 44   DC  O "O4'" 1 
ATOM   25367 C  "C3'" . DC  F 5 101  ? 143.595 126.638 138.825 1.00 146.11 ? 44   DC  O "C3'" 1 
ATOM   25368 O  "O3'" . DC  F 5 101  ? 142.216 126.519 139.151 1.00 146.11 ? 44   DC  O "O3'" 1 
ATOM   25369 C  "C2'" . DC  F 5 101  ? 143.799 127.322 137.462 1.00 146.11 ? 44   DC  O "C2'" 1 
ATOM   25370 C  "C1'" . DC  F 5 101  ? 144.693 128.524 137.775 1.00 146.11 ? 44   DC  O "C1'" 1 
ATOM   25371 N  N1    . DC  F 5 101  ? 145.801 128.710 136.798 1.00 146.11 ? 44   DC  O N1    1 
ATOM   25372 C  C2    . DC  F 5 101  ? 145.727 129.747 135.866 1.00 146.11 ? 44   DC  O C2    1 
ATOM   25373 O  O2    . DC  F 5 101  ? 144.747 130.499 135.878 1.00 146.11 ? 44   DC  O O2    1 
ATOM   25374 N  N3    . DC  F 5 101  ? 146.740 129.914 134.984 1.00 146.11 ? 44   DC  O N3    1 
ATOM   25375 C  C4    . DC  F 5 101  ? 147.783 129.084 135.004 1.00 146.11 ? 44   DC  O C4    1 
ATOM   25376 N  N4    . DC  F 5 101  ? 148.757 129.286 134.112 1.00 146.11 ? 44   DC  O N4    1 
ATOM   25377 C  C5    . DC  F 5 101  ? 147.877 128.016 135.945 1.00 146.11 ? 44   DC  O C5    1 
ATOM   25378 C  C6    . DC  F 5 101  ? 146.872 127.867 136.814 1.00 146.11 ? 44   DC  O C6    1 
ATOM   25379 P  P     . DG  F 5 102  ? 141.298 125.439 138.393 1.00 151.21 ? 45   DG  O P     1 
ATOM   25380 O  OP1   . DG  F 5 102  ? 140.111 125.176 139.235 1.00 151.21 ? 45   DG  O OP1   1 
ATOM   25381 O  OP2   . DG  F 5 102  ? 142.174 124.318 137.986 1.00 151.21 ? 45   DG  O OP2   1 
ATOM   25382 O  "O5'" . DG  F 5 102  ? 140.829 126.200 137.068 1.00 151.21 ? 45   DG  O "O5'" 1 
ATOM   25383 C  "C5'" . DG  F 5 102  ? 140.256 127.498 137.161 1.00 151.21 ? 45   DG  O "C5'" 1 
ATOM   25384 C  "C4'" . DG  F 5 102  ? 140.058 128.094 135.781 1.00 151.21 ? 45   DG  O "C4'" 1 
ATOM   25385 O  "O4'" . DG  F 5 102  ? 141.325 128.561 135.264 1.00 151.21 ? 45   DG  O "O4'" 1 
ATOM   25386 C  "C3'" . DG  F 5 102  ? 139.490 127.126 134.746 1.00 151.21 ? 45   DG  O "C3'" 1 
ATOM   25387 O  "O3'" . DG  F 5 102  ? 138.273 127.643 134.234 1.00 151.21 ? 45   DG  O "O3'" 1 
ATOM   25388 C  "C2'" . DG  F 5 102  ? 140.582 127.021 133.666 1.00 151.21 ? 45   DG  O "C2'" 1 
ATOM   25389 C  "C1'" . DG  F 5 102  ? 141.415 128.276 133.889 1.00 151.21 ? 45   DG  O "C1'" 1 
ATOM   25390 N  N9    . DG  F 5 102  ? 142.834 128.111 133.568 1.00 151.21 ? 45   DG  O N9    1 
ATOM   25391 C  C8    . DG  F 5 102  ? 143.718 127.255 134.177 1.00 151.21 ? 45   DG  O C8    1 
ATOM   25392 N  N7    . DG  F 5 102  ? 144.930 127.333 133.708 1.00 151.21 ? 45   DG  O N7    1 
ATOM   25393 C  C5    . DG  F 5 102  ? 144.853 128.308 132.726 1.00 151.21 ? 45   DG  O C5    1 
ATOM   25394 C  C6    . DG  F 5 102  ? 145.858 128.817 131.874 1.00 151.21 ? 45   DG  O C6    1 
ATOM   25395 O  O6    . DG  F 5 102  ? 147.052 128.497 131.819 1.00 151.21 ? 45   DG  O O6    1 
ATOM   25396 N  N1    . DG  F 5 102  ? 145.364 129.798 131.021 1.00 151.21 ? 45   DG  O N1    1 
ATOM   25397 C  C2    . DG  F 5 102  ? 144.061 130.233 130.994 1.00 151.21 ? 45   DG  O C2    1 
ATOM   25398 N  N2    . DG  F 5 102  ? 143.775 131.189 130.098 1.00 151.21 ? 45   DG  O N2    1 
ATOM   25399 N  N3    . DG  F 5 102  ? 143.103 129.763 131.788 1.00 151.21 ? 45   DG  O N3    1 
ATOM   25400 C  C4    . DG  F 5 102  ? 143.571 128.804 132.627 1.00 151.21 ? 45   DG  O C4    1 
ATOM   25401 P  P     . DG  F 5 103  ? 137.340 126.747 133.284 1.00 153.31 ? 46   DG  O P     1 
ATOM   25402 O  OP1   . DG  F 5 103  ? 135.933 127.013 133.656 1.00 153.31 ? 46   DG  O OP1   1 
ATOM   25403 O  OP2   . DG  F 5 103  ? 137.855 125.360 133.300 1.00 153.31 ? 46   DG  O OP2   1 
ATOM   25404 O  "O5'" . DG  F 5 103  ? 137.609 127.362 131.840 1.00 153.31 ? 46   DG  O "O5'" 1 
ATOM   25405 C  "C5'" . DG  F 5 103  ? 137.840 128.756 131.715 1.00 153.31 ? 46   DG  O "C5'" 1 
ATOM   25406 C  "C4'" . DG  F 5 103  ? 138.534 129.068 130.409 1.00 153.31 ? 46   DG  O "C4'" 1 
ATOM   25407 O  "O4'" . DG  F 5 103  ? 139.966 128.870 130.551 1.00 153.31 ? 46   DG  O "O4'" 1 
ATOM   25408 C  "C3'" . DG  F 5 103  ? 138.100 128.194 129.228 1.00 153.31 ? 46   DG  O "C3'" 1 
ATOM   25409 O  "O3'" . DG  F 5 103  ? 137.842 129.013 128.107 1.00 153.31 ? 46   DG  O "O3'" 1 
ATOM   25410 C  "C2'" . DG  F 5 103  ? 139.314 127.295 128.993 1.00 153.31 ? 46   DG  O "C2'" 1 
ATOM   25411 C  "C1'" . DG  F 5 103  ? 140.434 128.233 129.392 1.00 153.31 ? 46   DG  O "C1'" 1 
ATOM   25412 N  N9    . DG  F 5 103  ? 141.702 127.570 129.683 1.00 153.31 ? 46   DG  O N9    1 
ATOM   25413 C  C8    . DG  F 5 103  ? 141.940 126.590 130.615 1.00 153.31 ? 46   DG  O C8    1 
ATOM   25414 N  N7    . DG  F 5 103  ? 143.182 126.192 130.643 1.00 153.31 ? 46   DG  O N7    1 
ATOM   25415 C  C5    . DG  F 5 103  ? 143.805 126.958 129.666 1.00 153.31 ? 46   DG  O C5    1 
ATOM   25416 C  C6    . DG  F 5 103  ? 145.153 126.972 129.236 1.00 153.31 ? 46   DG  O C6    1 
ATOM   25417 O  O6    . DG  F 5 103  ? 146.100 126.289 129.648 1.00 153.31 ? 46   DG  O O6    1 
ATOM   25418 N  N1    . DG  F 5 103  ? 145.360 127.902 128.219 1.00 153.31 ? 46   DG  O N1    1 
ATOM   25419 C  C2    . DG  F 5 103  ? 144.387 128.715 127.689 1.00 153.31 ? 46   DG  O C2    1 
ATOM   25420 N  N2    . DG  F 5 103  ? 144.768 129.548 126.712 1.00 153.31 ? 46   DG  O N2    1 
ATOM   25421 N  N3    . DG  F 5 103  ? 143.123 128.707 128.081 1.00 153.31 ? 46   DG  O N3    1 
ATOM   25422 C  C4    . DG  F 5 103  ? 142.906 127.809 129.069 1.00 153.31 ? 46   DG  O C4    1 
ATOM   25423 P  P     . DA  F 5 104  ? 136.592 128.707 127.149 1.00 155.42 ? 47   DA  O P     1 
ATOM   25424 O  OP1   . DA  F 5 104  ? 135.482 129.598 127.554 1.00 155.42 ? 47   DA  O OP1   1 
ATOM   25425 O  OP2   . DA  F 5 104  ? 136.393 127.242 127.125 1.00 155.42 ? 47   DA  O OP2   1 
ATOM   25426 O  "O5'" . DA  F 5 104  ? 137.111 129.163 125.710 1.00 155.42 ? 47   DA  O "O5'" 1 
ATOM   25427 C  "C5'" . DA  F 5 104  ? 137.745 130.425 125.561 1.00 155.42 ? 47   DA  O "C5'" 1 
ATOM   25428 C  "C4'" . DA  F 5 104  ? 138.905 130.330 124.590 1.00 155.42 ? 47   DA  O "C4'" 1 
ATOM   25429 O  "O4'" . DA  F 5 104  ? 140.035 129.707 125.240 1.00 155.42 ? 47   DA  O "O4'" 1 
ATOM   25430 C  "C3'" . DA  F 5 104  ? 138.620 129.506 123.334 1.00 155.42 ? 47   DA  O "C3'" 1 
ATOM   25431 O  "O3'" . DA  F 5 104  ? 138.754 130.328 122.185 1.00 155.42 ? 47   DA  O "O3'" 1 
ATOM   25432 C  "C2'" . DA  F 5 104  ? 139.663 128.376 123.362 1.00 155.42 ? 47   DA  O "C2'" 1 
ATOM   25433 C  "C1'" . DA  F 5 104  ? 140.726 128.913 124.309 1.00 155.42 ? 47   DA  O "C1'" 1 
ATOM   25434 N  N9    . DA  F 5 104  ? 141.443 127.874 125.050 1.00 155.42 ? 47   DA  O N9    1 
ATOM   25435 C  C8    . DA  F 5 104  ? 140.939 127.083 126.044 1.00 155.42 ? 47   DA  O C8    1 
ATOM   25436 N  N7    . DA  F 5 104  ? 141.810 126.243 126.548 1.00 155.42 ? 47   DA  O N7    1 
ATOM   25437 C  C5    . DA  F 5 104  ? 142.972 126.503 125.843 1.00 155.42 ? 47   DA  O C5    1 
ATOM   25438 C  C6    . DA  F 5 104  ? 144.266 125.946 125.909 1.00 155.42 ? 47   DA  O C6    1 
ATOM   25439 N  N6    . DA  F 5 104  ? 144.600 124.970 126.757 1.00 155.42 ? 47   DA  O N6    1 
ATOM   25440 N  N1    . DA  F 5 104  ? 145.202 126.432 125.067 1.00 155.42 ? 47   DA  O N1    1 
ATOM   25441 C  C2    . DA  F 5 104  ? 144.860 127.412 124.220 1.00 155.42 ? 47   DA  O C2    1 
ATOM   25442 N  N3    . DA  F 5 104  ? 143.678 128.016 124.066 1.00 155.42 ? 47   DA  O N3    1 
ATOM   25443 C  C4    . DA  F 5 104  ? 142.769 127.511 124.918 1.00 155.42 ? 47   DA  O C4    1 
ATOM   25444 P  P     . DT  F 5 105  ? 138.467 129.733 120.722 1.00 163.64 ? 48   DT  O P     1 
ATOM   25445 O  OP1   . DT  F 5 105  ? 137.987 130.846 119.873 1.00 163.64 ? 48   DT  O OP1   1 
ATOM   25446 O  OP2   . DT  F 5 105  ? 137.638 128.517 120.873 1.00 163.64 ? 48   DT  O OP2   1 
ATOM   25447 O  "O5'" . DT  F 5 105  ? 139.915 129.292 120.214 1.00 163.64 ? 48   DT  O "O5'" 1 
ATOM   25448 C  "C5'" . DT  F 5 105  ? 141.028 130.149 120.434 1.00 163.64 ? 48   DT  O "C5'" 1 
ATOM   25449 C  "C4'" . DT  F 5 105  ? 142.276 129.587 119.785 1.00 163.64 ? 48   DT  O "C4'" 1 
ATOM   25450 O  "O4'" . DT  F 5 105  ? 142.944 128.678 120.702 1.00 163.64 ? 48   DT  O "O4'" 1 
ATOM   25451 C  "C3'" . DT  F 5 105  ? 142.031 128.790 118.507 1.00 163.64 ? 48   DT  O "C3'" 1 
ATOM   25452 O  "O3'" . DT  F 5 105  ? 143.060 129.065 117.575 1.00 163.64 ? 48   DT  O "O3'" 1 
ATOM   25453 C  "C2'" . DT  F 5 105  ? 142.085 127.342 118.994 1.00 163.64 ? 48   DT  O "C2'" 1 
ATOM   25454 C  "C1'" . DT  F 5 105  ? 143.161 127.439 120.061 1.00 163.64 ? 48   DT  O "C1'" 1 
ATOM   25455 N  N1    . DT  F 5 105  ? 143.106 126.361 121.095 1.00 163.64 ? 48   DT  O N1    1 
ATOM   25456 C  C2    . DT  F 5 105  ? 144.242 125.635 121.370 1.00 163.64 ? 48   DT  O C2    1 
ATOM   25457 O  O2    . DT  F 5 105  ? 145.303 125.812 120.797 1.00 163.64 ? 48   DT  O O2    1 
ATOM   25458 N  N3    . DT  F 5 105  ? 144.091 124.683 122.343 1.00 163.64 ? 48   DT  O N3    1 
ATOM   25459 C  C4    . DT  F 5 105  ? 142.945 124.393 123.058 1.00 163.64 ? 48   DT  O C4    1 
ATOM   25460 O  O4    . DT  F 5 105  ? 142.910 123.516 123.914 1.00 163.64 ? 48   DT  O O4    1 
ATOM   25461 C  C5    . DT  F 5 105  ? 141.792 125.192 122.726 1.00 163.64 ? 48   DT  O C5    1 
ATOM   25462 C  C7    . DT  F 5 105  ? 140.492 124.962 123.436 1.00 163.64 ? 48   DT  O C7    1 
ATOM   25463 C  C6    . DT  F 5 105  ? 141.926 126.130 121.774 1.00 163.64 ? 48   DT  O C6    1 
ATOM   25464 P  P     . DG  F 5 106  ? 142.785 128.932 115.999 1.00 176.37 ? 49   DG  O P     1 
ATOM   25465 O  OP1   . DG  F 5 106  ? 142.964 130.273 115.400 1.00 176.37 ? 49   DG  O OP1   1 
ATOM   25466 O  OP2   . DG  F 5 106  ? 141.506 128.210 115.821 1.00 176.37 ? 49   DG  O OP2   1 
ATOM   25467 O  "O5'" . DG  F 5 106  ? 143.966 127.981 115.497 1.00 176.37 ? 49   DG  O "O5'" 1 
ATOM   25468 C  "C5'" . DG  F 5 106  ? 145.309 128.289 115.839 1.00 176.37 ? 49   DG  O "C5'" 1 
ATOM   25469 C  "C4'" . DG  F 5 106  ? 146.165 127.037 115.852 1.00 176.37 ? 49   DG  O "C4'" 1 
ATOM   25470 O  "O4'" . DG  F 5 106  ? 145.884 126.261 117.045 1.00 176.37 ? 49   DG  O "O4'" 1 
ATOM   25471 C  "C3'" . DG  F 5 106  ? 145.950 126.093 114.666 1.00 176.37 ? 49   DG  O "C3'" 1 
ATOM   25472 O  "O3'" . DG  F 5 106  ? 147.207 125.691 114.149 1.00 176.37 ? 49   DG  O "O3'" 1 
ATOM   25473 C  "C2'" . DG  F 5 106  ? 145.188 124.915 115.281 1.00 176.37 ? 49   DG  O "C2'" 1 
ATOM   25474 C  "C1'" . DG  F 5 106  ? 145.746 124.906 116.692 1.00 176.37 ? 49   DG  O "C1'" 1 
ATOM   25475 N  N9    . DG  F 5 106  ? 144.878 124.262 117.673 1.00 176.37 ? 49   DG  O N9    1 
ATOM   25476 C  C8    . DG  F 5 106  ? 143.567 124.564 117.945 1.00 176.37 ? 49   DG  O C8    1 
ATOM   25477 N  N7    . DG  F 5 106  ? 143.049 123.827 118.889 1.00 176.37 ? 49   DG  O N7    1 
ATOM   25478 C  C5    . DG  F 5 106  ? 144.085 122.984 119.268 1.00 176.37 ? 49   DG  O C5    1 
ATOM   25479 C  C6    . DG  F 5 106  ? 144.120 121.964 120.248 1.00 176.37 ? 49   DG  O C6    1 
ATOM   25480 O  O6    . DG  F 5 106  ? 143.210 121.593 121.000 1.00 176.37 ? 49   DG  O O6    1 
ATOM   25481 N  N1    . DG  F 5 106  ? 145.369 121.351 120.309 1.00 176.37 ? 49   DG  O N1    1 
ATOM   25482 C  C2    . DG  F 5 106  ? 146.448 121.684 119.525 1.00 176.37 ? 49   DG  O C2    1 
ATOM   25483 N  N2    . DG  F 5 106  ? 147.572 120.984 119.723 1.00 176.37 ? 49   DG  O N2    1 
ATOM   25484 N  N3    . DG  F 5 106  ? 146.427 122.636 118.603 1.00 176.37 ? 49   DG  O N3    1 
ATOM   25485 C  C4    . DG  F 5 106  ? 145.218 123.242 118.530 1.00 176.37 ? 49   DG  O C4    1 
ATOM   25486 P  P     . DC  F 5 107  ? 147.306 124.947 112.730 1.00 188.46 ? 50   DC  O P     1 
ATOM   25487 O  OP1   . DC  F 5 107  ? 148.394 125.598 111.968 1.00 188.46 ? 50   DC  O OP1   1 
ATOM   25488 O  OP2   . DC  F 5 107  ? 145.948 124.865 112.149 1.00 188.46 ? 50   DC  O OP2   1 
ATOM   25489 O  "O5'" . DC  F 5 107  ? 147.775 123.471 113.118 1.00 188.46 ? 50   DC  O "O5'" 1 
ATOM   25490 C  "C5'" . DC  F 5 107  ? 148.948 123.291 113.896 1.00 188.46 ? 50   DC  O "C5'" 1 
ATOM   25491 C  "C4'" . DC  F 5 107  ? 149.032 121.876 114.434 1.00 188.46 ? 50   DC  O "C4'" 1 
ATOM   25492 O  "O4'" . DC  F 5 107  ? 148.009 121.672 115.445 1.00 188.46 ? 50   DC  O "O4'" 1 
ATOM   25493 C  "C3'" . DC  F 5 107  ? 148.823 120.769 113.392 1.00 188.46 ? 50   DC  O "C3'" 1 
ATOM   25494 O  "O3'" . DC  F 5 107  ? 149.795 119.753 113.582 1.00 188.46 ? 50   DC  O "O3'" 1 
ATOM   25495 C  "C2'" . DC  F 5 107  ? 147.418 120.259 113.711 1.00 188.46 ? 50   DC  O "C2'" 1 
ATOM   25496 C  "C1'" . DC  F 5 107  ? 147.406 120.424 115.217 1.00 188.46 ? 50   DC  O "C1'" 1 
ATOM   25497 N  N1    . DC  F 5 107  ? 146.048 120.415 115.829 1.00 188.46 ? 50   DC  O N1    1 
ATOM   25498 C  C2    . DC  F 5 107  ? 145.775 119.510 116.855 1.00 188.46 ? 50   DC  O C2    1 
ATOM   25499 O  O2    . DC  F 5 107  ? 146.669 118.740 117.221 1.00 188.46 ? 50   DC  O O2    1 
ATOM   25500 N  N3    . DC  F 5 107  ? 144.541 119.500 117.414 1.00 188.46 ? 50   DC  O N3    1 
ATOM   25501 C  C4    . DC  F 5 107  ? 143.607 120.349 116.982 1.00 188.46 ? 50   DC  O C4    1 
ATOM   25502 N  N4    . DC  F 5 107  ? 142.404 120.303 117.565 1.00 188.46 ? 50   DC  O N4    1 
ATOM   25503 C  C5    . DC  F 5 107  ? 143.866 121.283 115.934 1.00 188.46 ? 50   DC  O C5    1 
ATOM   25504 C  C6    . DC  F 5 107  ? 145.090 121.281 115.390 1.00 188.46 ? 50   DC  O C6    1 
ATOM   25505 P  P     . DA  F 5 108  ? 150.189 118.760 112.383 1.00 202.01 ? 51   DA  O P     1 
ATOM   25506 O  OP1   . DA  F 5 108  ? 151.485 119.218 111.836 1.00 202.01 ? 51   DA  O OP1   1 
ATOM   25507 O  OP2   . DA  F 5 108  ? 149.020 118.625 111.486 1.00 202.01 ? 51   DA  O OP2   1 
ATOM   25508 O  "O5'" . DA  F 5 108  ? 150.411 117.357 113.116 1.00 202.01 ? 51   DA  O "O5'" 1 
ATOM   25509 C  "C5'" . DA  F 5 108  ? 151.286 117.276 114.236 1.00 202.01 ? 51   DA  O "C5'" 1 
ATOM   25510 C  "C4'" . DA  F 5 108  ? 150.809 116.227 115.226 1.00 202.01 ? 51   DA  O "C4'" 1 
ATOM   25511 O  "O4'" . DA  F 5 108  ? 149.414 116.467 115.553 1.00 202.01 ? 51   DA  O "O4'" 1 
ATOM   25512 C  "C3'" . DA  F 5 108  ? 150.883 114.786 114.731 1.00 202.01 ? 51   DA  O "C3'" 1 
ATOM   25513 O  "O3'" . DA  F 5 108  ? 151.227 113.921 115.806 1.00 202.01 ? 51   DA  O "O3'" 1 
ATOM   25514 C  "C2'" . DA  F 5 108  ? 149.466 114.524 114.233 1.00 202.01 ? 51   DA  O "C2'" 1 
ATOM   25515 C  "C1'" . DA  F 5 108  ? 148.639 115.332 115.224 1.00 202.01 ? 51   DA  O "C1'" 1 
ATOM   25516 N  N9    . DA  F 5 108  ? 147.362 115.788 114.683 1.00 202.01 ? 51   DA  O N9    1 
ATOM   25517 C  C8    . DA  F 5 108  ? 147.161 116.812 113.800 1.00 202.01 ? 51   DA  O C8    1 
ATOM   25518 N  N7    . DA  F 5 108  ? 145.901 117.003 113.488 1.00 202.01 ? 51   DA  O N7    1 
ATOM   25519 C  C5    . DA  F 5 108  ? 145.228 116.037 114.218 1.00 202.01 ? 51   DA  O C5    1 
ATOM   25520 C  C6    . DA  F 5 108  ? 143.862 115.711 114.329 1.00 202.01 ? 51   DA  O C6    1 
ATOM   25521 N  N6    . DA  F 5 108  ? 142.896 116.358 113.669 1.00 202.01 ? 51   DA  O N6    1 
ATOM   25522 N  N1    . DA  F 5 108  ? 143.527 114.692 115.146 1.00 202.01 ? 51   DA  O N1    1 
ATOM   25523 C  C2    . DA  F 5 108  ? 144.497 114.047 115.805 1.00 202.01 ? 51   DA  O C2    1 
ATOM   25524 N  N3    . DA  F 5 108  ? 145.812 114.262 115.782 1.00 202.01 ? 51   DA  O N3    1 
ATOM   25525 C  C4    . DA  F 5 108  ? 146.114 115.280 114.961 1.00 202.01 ? 51   DA  O C4    1 
ATOM   25526 P  P     . DT  G 6 1    ? 135.062 113.626 118.868 1.00 198.84 ? 1    DT  P P     1 
ATOM   25527 O  OP1   . DT  G 6 1    ? 134.194 112.428 118.908 1.00 198.84 ? 1    DT  P OP1   1 
ATOM   25528 O  OP2   . DT  G 6 1    ? 134.719 114.818 119.676 1.00 198.84 ? 1    DT  P OP2   1 
ATOM   25529 O  "O5'" . DT  G 6 1    ? 136.555 113.193 119.240 1.00 198.84 ? 1    DT  P "O5'" 1 
ATOM   25530 C  "C5'" . DT  G 6 1    ? 137.040 113.381 120.562 1.00 198.84 ? 1    DT  P "C5'" 1 
ATOM   25531 C  "C4'" . DT  G 6 1    ? 138.177 112.422 120.857 1.00 198.84 ? 1    DT  P "C4'" 1 
ATOM   25532 O  "O4'" . DT  G 6 1    ? 139.153 112.491 119.789 1.00 198.84 ? 1    DT  P "O4'" 1 
ATOM   25533 C  "C3'" . DT  G 6 1    ? 138.955 112.721 122.126 1.00 198.84 ? 1    DT  P "C3'" 1 
ATOM   25534 O  "O3'" . DT  G 6 1    ? 139.547 111.528 122.622 1.00 198.84 ? 1    DT  P "O3'" 1 
ATOM   25535 C  "C2'" . DT  G 6 1    ? 140.007 113.706 121.632 1.00 198.84 ? 1    DT  P "C2'" 1 
ATOM   25536 C  "C1'" . DT  G 6 1    ? 140.315 113.166 120.236 1.00 198.84 ? 1    DT  P "C1'" 1 
ATOM   25537 N  N1    . DT  G 6 1    ? 140.643 114.231 119.249 1.00 198.84 ? 1    DT  P N1    1 
ATOM   25538 C  C2    . DT  G 6 1    ? 141.926 114.719 119.185 1.00 198.84 ? 1    DT  P C2    1 
ATOM   25539 O  O2    . DT  G 6 1    ? 142.827 114.323 119.902 1.00 198.84 ? 1    DT  P O2    1 
ATOM   25540 N  N3    . DT  G 6 1    ? 142.121 115.694 118.245 1.00 198.84 ? 1    DT  P N3    1 
ATOM   25541 C  C4    . DT  G 6 1    ? 141.179 116.220 117.379 1.00 198.84 ? 1    DT  P C4    1 
ATOM   25542 O  O4    . DT  G 6 1    ? 141.452 117.098 116.567 1.00 198.84 ? 1    DT  P O4    1 
ATOM   25543 C  C5    . DT  G 6 1    ? 139.852 115.664 117.499 1.00 198.84 ? 1    DT  P C5    1 
ATOM   25544 C  C7    . DT  G 6 1    ? 138.745 116.154 116.614 1.00 198.84 ? 1    DT  P C7    1 
ATOM   25545 C  C6    . DT  G 6 1    ? 139.651 114.708 118.417 1.00 198.84 ? 1    DT  P C6    1 
ATOM   25546 P  P     . DG  G 6 2    ? 140.199 111.499 124.089 1.00 192.90 ? 2    DG  P P     1 
ATOM   25547 O  OP1   . DG  G 6 2    ? 140.241 110.089 124.534 1.00 192.90 ? 2    DG  P OP1   1 
ATOM   25548 O  OP2   . DG  G 6 2    ? 139.502 112.512 124.913 1.00 192.90 ? 2    DG  P OP2   1 
ATOM   25549 O  "O5'" . DG  G 6 2    ? 141.694 112.011 123.850 1.00 192.90 ? 2    DG  P "O5'" 1 
ATOM   25550 C  "C5'" . DG  G 6 2    ? 142.527 112.309 124.959 1.00 192.90 ? 2    DG  P "C5'" 1 
ATOM   25551 C  "C4'" . DG  G 6 2    ? 143.970 112.459 124.519 1.00 192.90 ? 2    DG  P "C4'" 1 
ATOM   25552 O  "O4'" . DG  G 6 2    ? 144.022 113.225 123.290 1.00 192.90 ? 2    DG  P "O4'" 1 
ATOM   25553 C  "C3'" . DG  G 6 2    ? 144.860 113.210 125.494 1.00 192.90 ? 2    DG  P "C3'" 1 
ATOM   25554 O  "O3'" . DG  G 6 2    ? 146.208 112.797 125.324 1.00 192.90 ? 2    DG  P "O3'" 1 
ATOM   25555 C  "C2'" . DG  G 6 2    ? 144.658 114.656 125.056 1.00 192.90 ? 2    DG  P "C2'" 1 
ATOM   25556 C  "C1'" . DG  G 6 2    ? 144.584 114.502 123.540 1.00 192.90 ? 2    DG  P "C1'" 1 
ATOM   25557 N  N9    . DG  G 6 2    ? 143.751 115.503 122.882 1.00 192.90 ? 2    DG  P N9    1 
ATOM   25558 C  C8    . DG  G 6 2    ? 142.442 115.810 123.164 1.00 192.90 ? 2    DG  P C8    1 
ATOM   25559 N  N7    . DG  G 6 2    ? 141.952 116.745 122.396 1.00 192.90 ? 2    DG  P N7    1 
ATOM   25560 C  C5    . DG  G 6 2    ? 143.002 117.074 121.548 1.00 192.90 ? 2    DG  P C5    1 
ATOM   25561 C  C6    . DG  G 6 2    ? 143.068 118.024 120.500 1.00 192.90 ? 2    DG  P C6    1 
ATOM   25562 O  O6    . DG  G 6 2    ? 142.181 118.791 120.099 1.00 192.90 ? 2    DG  P O6    1 
ATOM   25563 N  N1    . DG  G 6 2    ? 144.323 118.035 119.896 1.00 192.90 ? 2    DG  P N1    1 
ATOM   25564 C  C2    . DG  G 6 2    ? 145.377 117.229 120.257 1.00 192.90 ? 2    DG  P C2    1 
ATOM   25565 N  N2    . DG  G 6 2    ? 146.512 117.379 119.564 1.00 192.90 ? 2    DG  P N2    1 
ATOM   25566 N  N3    . DG  G 6 2    ? 145.327 116.339 121.236 1.00 192.90 ? 2    DG  P N3    1 
ATOM   25567 C  C4    . DG  G 6 2    ? 144.115 116.315 121.835 1.00 192.90 ? 2    DG  P C4    1 
ATOM   25568 P  P     . DC  G 6 3    ? 147.262 112.957 126.525 1.00 187.55 ? 3    DC  P P     1 
ATOM   25569 O  OP1   . DC  G 6 3    ? 148.041 111.701 126.612 1.00 187.55 ? 3    DC  P OP1   1 
ATOM   25570 O  OP2   . DC  G 6 3    ? 146.527 113.454 127.708 1.00 187.55 ? 3    DC  P OP2   1 
ATOM   25571 O  "O5'" . DC  G 6 3    ? 148.232 114.121 126.022 1.00 187.55 ? 3    DC  P "O5'" 1 
ATOM   25572 C  "C5'" . DC  G 6 3    ? 148.946 113.971 124.802 1.00 187.55 ? 3    DC  P "C5'" 1 
ATOM   25573 C  "C4'" . DC  G 6 3    ? 149.452 115.313 124.315 1.00 187.55 ? 3    DC  P "C4'" 1 
ATOM   25574 O  "O4'" . DC  G 6 3    ? 148.390 116.007 123.640 1.00 187.55 ? 3    DC  P "O4'" 1 
ATOM   25575 C  "C3'" . DC  G 6 3    ? 149.929 116.248 125.422 1.00 187.55 ? 3    DC  P "C3'" 1 
ATOM   25576 O  "O3'" . DC  G 6 3    ? 151.349 116.302 125.419 1.00 187.55 ? 3    DC  P "O3'" 1 
ATOM   25577 C  "C2'" . DC  G 6 3    ? 149.297 117.615 125.094 1.00 187.55 ? 3    DC  P "C2'" 1 
ATOM   25578 C  "C1'" . DC  G 6 3    ? 148.596 117.389 123.756 1.00 187.55 ? 3    DC  P "C1'" 1 
ATOM   25579 N  N1    . DC  G 6 3    ? 147.265 118.053 123.653 1.00 187.55 ? 3    DC  P N1    1 
ATOM   25580 C  C2    . DC  G 6 3    ? 147.025 118.970 122.625 1.00 187.55 ? 3    DC  P C2    1 
ATOM   25581 O  O2    . DC  G 6 3    ? 147.936 119.228 121.829 1.00 187.55 ? 3    DC  P O2    1 
ATOM   25582 N  N3    . DC  G 6 3    ? 145.802 119.554 122.538 1.00 187.55 ? 3    DC  P N3    1 
ATOM   25583 C  C4    . DC  G 6 3    ? 144.850 119.243 123.421 1.00 187.55 ? 3    DC  P C4    1 
ATOM   25584 N  N4    . DC  G 6 3    ? 143.660 119.841 123.300 1.00 187.55 ? 3    DC  P N4    1 
ATOM   25585 C  C5    . DC  G 6 3    ? 145.077 118.305 124.471 1.00 187.55 ? 3    DC  P C5    1 
ATOM   25586 C  C6    . DC  G 6 3    ? 146.285 117.739 124.546 1.00 187.55 ? 3    DC  P C6    1 
ATOM   25587 P  P     . DA  G 6 4    ? 152.136 117.207 126.487 1.00 173.95 ? 4    DA  P P     1 
ATOM   25588 O  OP1   . DA  G 6 4    ? 153.430 116.544 126.758 1.00 173.95 ? 4    DA  P OP1   1 
ATOM   25589 O  OP2   . DA  G 6 4    ? 151.219 117.511 127.608 1.00 173.95 ? 4    DA  P OP2   1 
ATOM   25590 O  "O5'" . DA  G 6 4    ? 152.416 118.559 125.686 1.00 173.95 ? 4    DA  P "O5'" 1 
ATOM   25591 C  "C5'" . DA  G 6 4    ? 152.894 118.492 124.351 1.00 173.95 ? 4    DA  P "C5'" 1 
ATOM   25592 C  "C4'" . DA  G 6 4    ? 152.814 119.847 123.678 1.00 173.95 ? 4    DA  P "C4'" 1 
ATOM   25593 O  "O4'" . DA  G 6 4    ? 151.426 120.215 123.481 1.00 173.95 ? 4    DA  P "O4'" 1 
ATOM   25594 C  "C3'" . DA  G 6 4    ? 153.463 120.990 124.454 1.00 173.95 ? 4    DA  P "C3'" 1 
ATOM   25595 O  "O3'" . DA  G 6 4    ? 154.273 121.755 123.581 1.00 173.95 ? 4    DA  P "O3'" 1 
ATOM   25596 C  "C2'" . DA  G 6 4    ? 152.273 121.795 124.987 1.00 173.95 ? 4    DA  P "C2'" 1 
ATOM   25597 C  "C1'" . DA  G 6 4    ? 151.205 121.529 123.937 1.00 173.95 ? 4    DA  P "C1'" 1 
ATOM   25598 N  N9    . DA  G 6 4    ? 149.842 121.597 124.459 1.00 173.95 ? 4    DA  P N9    1 
ATOM   25599 C  C8    . DA  G 6 4    ? 149.346 120.935 125.546 1.00 173.95 ? 4    DA  P C8    1 
ATOM   25600 N  N7    . DA  G 6 4    ? 148.078 121.172 125.779 1.00 173.95 ? 4    DA  P N7    1 
ATOM   25601 C  C5    . DA  G 6 4    ? 147.714 122.049 124.772 1.00 173.95 ? 4    DA  P C5    1 
ATOM   25602 C  C6    . DA  G 6 4    ? 146.495 122.680 124.462 1.00 173.95 ? 4    DA  P C6    1 
ATOM   25603 N  N6    . DA  G 6 4    ? 145.378 122.509 125.174 1.00 173.95 ? 4    DA  P N6    1 
ATOM   25604 N  N1    . DA  G 6 4    ? 146.468 123.497 123.388 1.00 173.95 ? 4    DA  P N1    1 
ATOM   25605 C  C2    . DA  G 6 4    ? 147.590 123.665 122.678 1.00 173.95 ? 4    DA  P C2    1 
ATOM   25606 N  N3    . DA  G 6 4    ? 148.794 123.126 122.873 1.00 173.95 ? 4    DA  P N3    1 
ATOM   25607 C  C4    . DA  G 6 4    ? 148.788 122.321 123.947 1.00 173.95 ? 4    DA  P C4    1 
ATOM   25608 P  P     . DT  G 6 5    ? 155.320 122.822 124.167 1.00 166.26 ? 5    DT  P P     1 
ATOM   25609 O  OP1   . DT  G 6 5    ? 156.604 122.632 123.455 1.00 166.26 ? 5    DT  P OP1   1 
ATOM   25610 O  OP2   . DT  G 6 5    ? 155.279 122.743 125.644 1.00 166.26 ? 5    DT  P OP2   1 
ATOM   25611 O  "O5'" . DT  G 6 5    ? 154.690 124.221 123.731 1.00 166.26 ? 5    DT  P "O5'" 1 
ATOM   25612 C  "C5'" . DT  G 6 5    ? 153.982 124.317 122.502 1.00 166.26 ? 5    DT  P "C5'" 1 
ATOM   25613 C  "C4'" . DT  G 6 5    ? 153.106 125.552 122.488 1.00 166.26 ? 5    DT  P "C4'" 1 
ATOM   25614 O  "O4'" . DT  G 6 5    ? 151.790 125.223 122.978 1.00 166.26 ? 5    DT  P "O4'" 1 
ATOM   25615 C  "C3'" . DT  G 6 5    ? 153.613 126.698 123.359 1.00 166.26 ? 5    DT  P "C3'" 1 
ATOM   25616 O  "O3'" . DT  G 6 5    ? 153.985 127.786 122.534 1.00 166.26 ? 5    DT  P "O3'" 1 
ATOM   25617 C  "C2'" . DT  G 6 5    ? 152.431 127.046 124.284 1.00 166.26 ? 5    DT  P "C2'" 1 
ATOM   25618 C  "C1'" . DT  G 6 5    ? 151.251 126.346 123.622 1.00 166.26 ? 5    DT  P "C1'" 1 
ATOM   25619 N  N1    . DT  G 6 5    ? 150.215 125.865 124.583 1.00 166.26 ? 5    DT  P N1    1 
ATOM   25620 C  C2    . DT  G 6 5    ? 148.906 126.271 124.432 1.00 166.26 ? 5    DT  P C2    1 
ATOM   25621 O  O2    . DT  G 6 5    ? 148.538 127.028 123.551 1.00 166.26 ? 5    DT  P O2    1 
ATOM   25622 N  N3    . DT  G 6 5    ? 148.036 125.757 125.361 1.00 166.26 ? 5    DT  P N3    1 
ATOM   25623 C  C4    . DT  G 6 5    ? 148.341 124.893 126.399 1.00 166.26 ? 5    DT  P C4    1 
ATOM   25624 O  O4    . DT  G 6 5    ? 147.493 124.485 127.185 1.00 166.26 ? 5    DT  P O4    1 
ATOM   25625 C  C5    . DT  G 6 5    ? 149.728 124.506 126.494 1.00 166.26 ? 5    DT  P C5    1 
ATOM   25626 C  C7    . DT  G 6 5    ? 150.178 123.575 127.581 1.00 166.26 ? 5    DT  P C7    1 
ATOM   25627 C  C6    . DT  G 6 5    ? 150.585 125.001 125.591 1.00 166.26 ? 5    DT  P C6    1 
ATOM   25628 P  P     . DC  G 6 6    ? 154.732 129.062 123.158 1.00 157.66 ? 6    DC  P P     1 
ATOM   25629 O  OP1   . DC  G 6 6    ? 155.623 129.611 122.113 1.00 157.66 ? 6    DC  P OP1   1 
ATOM   25630 O  OP2   . DC  G 6 6    ? 155.288 128.669 124.472 1.00 157.66 ? 6    DC  P OP2   1 
ATOM   25631 O  "O5'" . DC  G 6 6    ? 153.541 130.091 123.409 1.00 157.66 ? 6    DC  P "O5'" 1 
ATOM   25632 C  "C5'" . DC  G 6 6    ? 152.477 130.169 122.471 1.00 157.66 ? 6    DC  P "C5'" 1 
ATOM   25633 C  "C4'" . DC  G 6 6    ? 151.247 130.776 123.111 1.00 157.66 ? 6    DC  P "C4'" 1 
ATOM   25634 O  "O4'" . DC  G 6 6    ? 150.594 129.797 123.936 1.00 157.66 ? 6    DC  P "O4'" 1 
ATOM   25635 C  "C3'" . DC  G 6 6    ? 151.534 131.958 124.029 1.00 157.66 ? 6    DC  P "C3'" 1 
ATOM   25636 O  "O3'" . DC  G 6 6    ? 151.201 133.161 123.363 1.00 157.66 ? 6    DC  P "O3'" 1 
ATOM   25637 C  "C2'" . DC  G 6 6    ? 150.651 131.719 125.272 1.00 157.66 ? 6    DC  P "C2'" 1 
ATOM   25638 C  "C1'" . DC  G 6 6    ? 149.846 130.474 124.908 1.00 157.66 ? 6    DC  P "C1'" 1 
ATOM   25639 N  N1    . DC  G 6 6    ? 149.609 129.540 126.052 1.00 157.66 ? 6    DC  P N1    1 
ATOM   25640 C  C2    . DC  G 6 6    ? 148.308 129.344 126.524 1.00 157.66 ? 6    DC  P C2    1 
ATOM   25641 O  O2    . DC  G 6 6    ? 147.381 129.962 125.991 1.00 157.66 ? 6    DC  P O2    1 
ATOM   25642 N  N3    . DC  G 6 6    ? 148.106 128.487 127.556 1.00 157.66 ? 6    DC  P N3    1 
ATOM   25643 C  C4    . DC  G 6 6    ? 149.138 127.842 128.100 1.00 157.66 ? 6    DC  P C4    1 
ATOM   25644 N  N4    . DC  G 6 6    ? 148.892 127.006 129.116 1.00 157.66 ? 6    DC  P N4    1 
ATOM   25645 C  C5    . DC  G 6 6    ? 150.471 128.027 127.629 1.00 157.66 ? 6    DC  P C5    1 
ATOM   25646 C  C6    . DC  G 6 6    ? 150.657 128.875 126.613 1.00 157.66 ? 6    DC  P C6    1 
ATOM   25647 P  P     . DC  G 6 7    ? 151.683 134.573 123.950 1.00 151.02 ? 7    DC  P P     1 
ATOM   25648 O  OP1   . DC  G 6 7    ? 152.036 135.444 122.807 1.00 151.02 ? 7    DC  P OP1   1 
ATOM   25649 O  OP2   . DC  G 6 7    ? 152.678 134.305 125.012 1.00 151.02 ? 7    DC  P OP2   1 
ATOM   25650 O  "O5'" . DC  G 6 7    ? 150.365 135.143 124.640 1.00 151.02 ? 7    DC  P "O5'" 1 
ATOM   25651 C  "C5'" . DC  G 6 7    ? 149.096 134.831 124.085 1.00 151.02 ? 7    DC  P "C5'" 1 
ATOM   25652 C  "C4'" . DC  G 6 7    ? 148.011 134.965 125.131 1.00 151.02 ? 7    DC  P "C4'" 1 
ATOM   25653 O  "O4'" . DC  G 6 7    ? 147.975 133.778 125.949 1.00 151.02 ? 7    DC  P "O4'" 1 
ATOM   25654 C  "C3'" . DC  G 6 7    ? 148.211 136.132 126.095 1.00 151.02 ? 7    DC  P "C3'" 1 
ATOM   25655 O  "O3'" . DC  G 6 7    ? 147.256 137.144 125.836 1.00 151.02 ? 7    DC  P "O3'" 1 
ATOM   25656 C  "C2'" . DC  G 6 7    ? 148.030 135.522 127.495 1.00 151.02 ? 7    DC  P "C2'" 1 
ATOM   25657 C  "C1'" . DC  G 6 7    ? 147.480 134.130 127.211 1.00 151.02 ? 7    DC  P "C1'" 1 
ATOM   25658 N  N1    . DC  G 6 7    ? 147.926 133.106 128.200 1.00 151.02 ? 7    DC  P N1    1 
ATOM   25659 C  C2    . DC  G 6 7    ? 146.984 132.474 129.022 1.00 151.02 ? 7    DC  P C2    1 
ATOM   25660 O  O2    . DC  G 6 7    ? 145.788 132.772 128.911 1.00 151.02 ? 7    DC  P O2    1 
ATOM   25661 N  N3    . DC  G 6 7    ? 147.411 131.548 129.918 1.00 151.02 ? 7    DC  P N3    1 
ATOM   25662 C  C4    . DC  G 6 7    ? 148.711 131.256 130.006 1.00 151.02 ? 7    DC  P C4    1 
ATOM   25663 N  N4    . DC  G 6 7    ? 149.087 130.338 130.902 1.00 151.02 ? 7    DC  P N4    1 
ATOM   25664 C  C5    . DC  G 6 7    ? 149.682 131.891 129.179 1.00 151.02 ? 7    DC  P C5    1 
ATOM   25665 C  C6    . DC  G 6 7    ? 149.250 132.801 128.302 1.00 151.02 ? 7    DC  P C6    1 
ATOM   25666 P  P     . DG  G 6 8    ? 147.405 138.583 126.531 1.00 142.32 ? 8    DG  P P     1 
ATOM   25667 O  OP1   . DG  G 6 8    ? 146.697 139.568 125.685 1.00 142.32 ? 8    DG  P OP1   1 
ATOM   25668 O  OP2   . DG  G 6 8    ? 148.836 138.775 126.853 1.00 142.32 ? 8    DG  P OP2   1 
ATOM   25669 O  "O5'" . DG  G 6 8    ? 146.611 138.420 127.907 1.00 142.32 ? 8    DG  P "O5'" 1 
ATOM   25670 C  "C5'" . DG  G 6 8    ? 145.307 137.863 127.903 1.00 142.32 ? 8    DG  P "C5'" 1 
ATOM   25671 C  "C4'" . DG  G 6 8    ? 144.790 137.695 129.317 1.00 142.32 ? 8    DG  P "C4'" 1 
ATOM   25672 O  "O4'" . DG  G 6 8    ? 145.236 136.425 129.859 1.00 142.32 ? 8    DG  P "O4'" 1 
ATOM   25673 C  "C3'" . DG  G 6 8    ? 145.250 138.769 130.302 1.00 142.32 ? 8    DG  P "C3'" 1 
ATOM   25674 O  "O3'" . DG  G 6 8    ? 144.134 139.243 131.034 1.00 142.32 ? 8    DG  P "O3'" 1 
ATOM   25675 C  "C2'" . DG  G 6 8    ? 146.255 138.035 131.198 1.00 142.32 ? 8    DG  P "C2'" 1 
ATOM   25676 C  "C1'" . DG  G 6 8    ? 145.715 136.616 131.169 1.00 142.32 ? 8    DG  P "C1'" 1 
ATOM   25677 N  N9    . DG  G 6 8    ? 146.720 135.589 131.437 1.00 142.32 ? 8    DG  P N9    1 
ATOM   25678 C  C8    . DG  G 6 8    ? 147.894 135.382 130.756 1.00 142.32 ? 8    DG  P C8    1 
ATOM   25679 N  N7    . DG  G 6 8    ? 148.588 134.376 131.207 1.00 142.32 ? 8    DG  P N7    1 
ATOM   25680 C  C5    . DG  G 6 8    ? 147.825 133.879 132.253 1.00 142.32 ? 8    DG  P C5    1 
ATOM   25681 C  C6    . DG  G 6 8    ? 148.071 132.792 133.122 1.00 142.32 ? 8    DG  P C6    1 
ATOM   25682 O  O6    . DG  G 6 8    ? 149.040 132.021 133.137 1.00 142.32 ? 8    DG  P O6    1 
ATOM   25683 N  N1    . DG  G 6 8    ? 147.042 132.627 134.042 1.00 142.32 ? 8    DG  P N1    1 
ATOM   25684 C  C2    . DG  G 6 8    ? 145.921 133.418 134.118 1.00 142.32 ? 8    DG  P C2    1 
ATOM   25685 N  N2    . DG  G 6 8    ? 145.039 133.100 135.074 1.00 142.32 ? 8    DG  P N2    1 
ATOM   25686 N  N3    . DG  G 6 8    ? 145.677 134.441 133.310 1.00 142.32 ? 8    DG  P N3    1 
ATOM   25687 C  C4    . DG  G 6 8    ? 146.669 134.613 132.406 1.00 142.32 ? 8    DG  P C4    1 
ATOM   25688 P  P     . DT  G 6 9    ? 144.266 140.530 131.983 1.00 135.26 ? 9    DT  P P     1 
ATOM   25689 O  OP1   . DT  G 6 9    ? 143.077 141.380 131.753 1.00 135.26 ? 9    DT  P OP1   1 
ATOM   25690 O  OP2   . DT  G 6 9    ? 145.620 141.101 131.810 1.00 135.26 ? 9    DT  P OP2   1 
ATOM   25691 O  "O5'" . DT  G 6 9    ? 144.170 139.913 133.451 1.00 135.26 ? 9    DT  P "O5'" 1 
ATOM   25692 C  "C5'" . DT  G 6 9    ? 143.173 138.942 133.744 1.00 135.26 ? 9    DT  P "C5'" 1 
ATOM   25693 C  "C4'" . DT  G 6 9    ? 143.286 138.487 135.183 1.00 135.26 ? 9    DT  P "C4'" 1 
ATOM   25694 O  "O4'" . DT  G 6 9    ? 144.179 137.345 135.263 1.00 135.26 ? 9    DT  P "O4'" 1 
ATOM   25695 C  "C3'" . DT  G 6 9    ? 143.854 139.542 136.132 1.00 135.26 ? 9    DT  P "C3'" 1 
ATOM   25696 O  "O3'" . DT  G 6 9    ? 143.109 139.573 137.335 1.00 135.26 ? 9    DT  P "O3'" 1 
ATOM   25697 C  "C2'" . DT  G 6 9    ? 145.286 139.073 136.366 1.00 135.26 ? 9    DT  P "C2'" 1 
ATOM   25698 C  "C1'" . DT  G 6 9    ? 145.133 137.566 136.274 1.00 135.26 ? 9    DT  P "C1'" 1 
ATOM   25699 N  N1    . DT  G 6 9    ? 146.393 136.863 135.902 1.00 135.26 ? 9    DT  P N1    1 
ATOM   25700 C  C2    . DT  G 6 9    ? 146.771 135.744 136.604 1.00 135.26 ? 9    DT  P C2    1 
ATOM   25701 O  O2    . DT  G 6 9    ? 146.121 135.281 137.524 1.00 135.26 ? 9    DT  P O2    1 
ATOM   25702 N  N3    . DT  G 6 9    ? 147.944 135.175 136.186 1.00 135.26 ? 9    DT  P N3    1 
ATOM   25703 C  C4    . DT  G 6 9    ? 148.761 135.609 135.160 1.00 135.26 ? 9    DT  P C4    1 
ATOM   25704 O  O4    . DT  G 6 9    ? 149.799 135.030 134.859 1.00 135.26 ? 9    DT  P O4    1 
ATOM   25705 C  C5    . DT  G 6 9    ? 148.309 136.791 134.467 1.00 135.26 ? 9    DT  P C5    1 
ATOM   25706 C  C7    . DT  G 6 9    ? 149.115 137.356 133.335 1.00 135.26 ? 9    DT  P C7    1 
ATOM   25707 C  C6    . DT  G 6 9    ? 147.161 137.355 134.867 1.00 135.26 ? 9    DT  P C6    1 
ATOM   25708 P  P     . DG  G 6 10   ? 143.134 140.890 138.254 1.00 129.77 ? 10   DG  P P     1 
ATOM   25709 O  OP1   . DG  G 6 10   ? 141.739 141.211 138.622 1.00 129.77 ? 10   DG  P OP1   1 
ATOM   25710 O  OP2   . DG  G 6 10   ? 143.965 141.901 137.563 1.00 129.77 ? 10   DG  P OP2   1 
ATOM   25711 O  "O5'" . DG  G 6 10   ? 143.923 140.426 139.563 1.00 129.77 ? 10   DG  P "O5'" 1 
ATOM   25712 C  "C5'" . DG  G 6 10   ? 143.397 139.387 140.376 1.00 129.77 ? 10   DG  P "C5'" 1 
ATOM   25713 C  "C4'" . DG  G 6 10   ? 144.437 138.908 141.369 1.00 129.77 ? 10   DG  P "C4'" 1 
ATOM   25714 O  "O4'" . DG  G 6 10   ? 145.394 138.056 140.687 1.00 129.77 ? 10   DG  P "O4'" 1 
ATOM   25715 C  "C3'" . DG  G 6 10   ? 145.244 140.027 142.032 1.00 129.77 ? 10   DG  P "C3'" 1 
ATOM   25716 O  "O3'" . DG  G 6 10   ? 145.303 139.832 143.438 1.00 129.77 ? 10   DG  P "O3'" 1 
ATOM   25717 C  "C2'" . DG  G 6 10   ? 146.623 139.916 141.388 1.00 129.77 ? 10   DG  P "C2'" 1 
ATOM   25718 C  "C1'" . DG  G 6 10   ? 146.701 138.438 141.039 1.00 129.77 ? 10   DG  P "C1'" 1 
ATOM   25719 N  N9    . DG  G 6 10   ? 147.585 138.170 139.910 1.00 129.77 ? 10   DG  P N9    1 
ATOM   25720 C  C8    . DG  G 6 10   ? 147.586 138.808 138.695 1.00 129.77 ? 10   DG  P C8    1 
ATOM   25721 N  N7    . DG  G 6 10   ? 148.498 138.368 137.875 1.00 129.77 ? 10   DG  P N7    1 
ATOM   25722 C  C5    . DG  G 6 10   ? 149.153 137.381 138.596 1.00 129.77 ? 10   DG  P C5    1 
ATOM   25723 C  C6    . DG  G 6 10   ? 150.237 136.553 138.226 1.00 129.77 ? 10   DG  P C6    1 
ATOM   25724 O  O6    . DG  G 6 10   ? 150.855 136.524 137.153 1.00 129.77 ? 10   DG  P O6    1 
ATOM   25725 N  N1    . DG  G 6 10   ? 150.593 135.689 139.253 1.00 129.77 ? 10   DG  P N1    1 
ATOM   25726 C  C2    . DG  G 6 10   ? 149.986 135.637 140.487 1.00 129.77 ? 10   DG  P C2    1 
ATOM   25727 N  N2    . DG  G 6 10   ? 150.466 134.720 141.336 1.00 129.77 ? 10   DG  P N2    1 
ATOM   25728 N  N3    . DG  G 6 10   ? 148.965 136.401 140.845 1.00 129.77 ? 10   DG  P N3    1 
ATOM   25729 C  C4    . DG  G 6 10   ? 148.605 137.249 139.854 1.00 129.77 ? 10   DG  P C4    1 
ATOM   25730 P  P     . DA  G 6 11   ? 145.930 140.974 144.379 1.00 130.24 ? 11   DA  P P     1 
ATOM   25731 O  OP1   . DA  G 6 11   ? 145.120 141.032 145.615 1.00 130.24 ? 11   DA  P OP1   1 
ATOM   25732 O  OP2   . DA  G 6 11   ? 146.103 142.194 143.560 1.00 130.24 ? 11   DA  P OP2   1 
ATOM   25733 O  "O5'" . DA  G 6 11   ? 147.384 140.416 144.744 1.00 130.24 ? 11   DA  P "O5'" 1 
ATOM   25734 C  "C5'" . DA  G 6 11   ? 147.511 139.300 145.611 1.00 130.24 ? 11   DA  P "C5'" 1 
ATOM   25735 C  "C4'" . DA  G 6 11   ? 148.950 138.823 145.681 1.00 130.24 ? 11   DA  P "C4'" 1 
ATOM   25736 O  "O4'" . DA  G 6 11   ? 149.257 138.019 144.519 1.00 130.24 ? 11   DA  P "O4'" 1 
ATOM   25737 C  "C3'" . DA  G 6 11   ? 149.996 139.918 145.664 1.00 130.24 ? 11   DA  P "C3'" 1 
ATOM   25738 O  "O3'" . DA  G 6 11   ? 150.165 140.457 146.966 1.00 130.24 ? 11   DA  P "O3'" 1 
ATOM   25739 C  "C2'" . DA  G 6 11   ? 151.229 139.145 145.213 1.00 130.24 ? 11   DA  P "C2'" 1 
ATOM   25740 C  "C1'" . DA  G 6 11   ? 150.630 138.173 144.191 1.00 130.24 ? 11   DA  P "C1'" 1 
ATOM   25741 N  N9    . DA  G 6 11   ? 150.731 138.649 142.817 1.00 130.24 ? 11   DA  P N9    1 
ATOM   25742 C  C8    . DA  G 6 11   ? 149.899 139.529 142.184 1.00 130.24 ? 11   DA  P C8    1 
ATOM   25743 N  N7    . DA  G 6 11   ? 150.239 139.779 140.943 1.00 130.24 ? 11   DA  P N7    1 
ATOM   25744 C  C5    . DA  G 6 11   ? 151.376 139.014 140.750 1.00 130.24 ? 11   DA  P C5    1 
ATOM   25745 C  C6    . DA  G 6 11   ? 152.224 138.836 139.641 1.00 130.24 ? 11   DA  P C6    1 
ATOM   25746 N  N6    . DA  G 6 11   ? 152.039 139.449 138.468 1.00 130.24 ? 11   DA  P N6    1 
ATOM   25747 N  N1    . DA  G 6 11   ? 153.272 138.000 139.784 1.00 130.24 ? 11   DA  P N1    1 
ATOM   25748 C  C2    . DA  G 6 11   ? 153.453 137.389 140.961 1.00 130.24 ? 11   DA  P C2    1 
ATOM   25749 N  N3    . DA  G 6 11   ? 152.726 137.477 142.071 1.00 130.24 ? 11   DA  P N3    1 
ATOM   25750 C  C4    . DA  G 6 11   ? 151.693 138.313 141.897 1.00 130.24 ? 11   DA  P C4    1 
ATOM   25751 P  P     . DG  G 6 12   ? 150.624 141.986 147.149 1.00 139.93 ? 12   DG  P P     1 
ATOM   25752 O  OP1   . DG  G 6 12   ? 149.789 142.815 146.253 1.00 139.93 ? 12   DG  P OP1   1 
ATOM   25753 O  OP2   . DG  G 6 12   ? 152.099 142.036 147.040 1.00 139.93 ? 12   DG  P OP2   1 
ATOM   25754 O  "O5'" . DG  G 6 12   ? 150.233 142.325 148.660 1.00 139.93 ? 12   DG  P "O5'" 1 
ATOM   25755 C  "C5'" . DG  G 6 12   ? 148.871 142.306 149.055 1.00 139.93 ? 12   DG  P "C5'" 1 
ATOM   25756 C  "C4'" . DG  G 6 12   ? 148.585 143.414 150.050 1.00 139.93 ? 12   DG  P "C4'" 1 
ATOM   25757 O  "O4'" . DG  G 6 12   ? 149.213 143.100 151.320 1.00 139.93 ? 12   DG  P "O4'" 1 
ATOM   25758 C  "C3'" . DG  G 6 12   ? 149.095 144.797 149.646 1.00 139.93 ? 12   DG  P "C3'" 1 
ATOM   25759 O  "O3'" . DG  G 6 12   ? 148.091 145.779 149.917 1.00 139.93 ? 12   DG  P "O3'" 1 
ATOM   25760 C  "C2'" . DG  G 6 12   ? 150.343 144.984 150.509 1.00 139.93 ? 12   DG  P "C2'" 1 
ATOM   25761 C  "C1'" . DG  G 6 12   ? 149.993 144.191 151.755 1.00 139.93 ? 12   DG  P "C1'" 1 
ATOM   25762 N  N9    . DG  G 6 12   ? 151.163 143.665 152.448 1.00 139.93 ? 12   DG  P N9    1 
ATOM   25763 C  C8    . DG  G 6 12   ? 152.419 143.476 151.923 1.00 139.93 ? 12   DG  P C8    1 
ATOM   25764 N  N7    . DG  G 6 12   ? 153.270 142.983 152.778 1.00 139.93 ? 12   DG  P N7    1 
ATOM   25765 C  C5    . DG  G 6 12   ? 152.532 142.833 153.945 1.00 139.93 ? 12   DG  P C5    1 
ATOM   25766 C  C6    . DG  G 6 12   ? 152.922 142.343 155.213 1.00 139.93 ? 12   DG  P C6    1 
ATOM   25767 O  O6    . DG  G 6 12   ? 154.034 141.928 155.566 1.00 139.93 ? 12   DG  P O6    1 
ATOM   25768 N  N1    . DG  G 6 12   ? 151.864 142.361 156.119 1.00 139.93 ? 12   DG  P N1    1 
ATOM   25769 C  C2    . DG  G 6 12   ? 150.592 142.796 155.834 1.00 139.93 ? 12   DG  P C2    1 
ATOM   25770 N  N2    . DG  G 6 12   ? 149.704 142.737 156.837 1.00 139.93 ? 12   DG  P N2    1 
ATOM   25771 N  N3    . DG  G 6 12   ? 150.214 143.259 154.650 1.00 139.93 ? 12   DG  P N3    1 
ATOM   25772 C  C4    . DG  G 6 12   ? 151.233 143.248 153.757 1.00 139.93 ? 12   DG  P C4    1 
ATOM   25773 P  P     . DT  G 6 13   ? 148.447 147.347 149.988 1.00 150.40 ? 13   DT  P P     1 
ATOM   25774 O  OP1   . DT  G 6 13   ? 147.220 148.072 149.596 1.00 150.40 ? 13   DT  P OP1   1 
ATOM   25775 O  OP2   . DT  G 6 13   ? 149.702 147.625 149.253 1.00 150.40 ? 13   DT  P OP2   1 
ATOM   25776 O  "O5'" . DT  G 6 13   ? 148.687 147.599 151.547 1.00 150.40 ? 13   DT  P "O5'" 1 
ATOM   25777 C  "C5'" . DT  G 6 13   ? 147.661 147.260 152.474 1.00 150.40 ? 13   DT  P "C5'" 1 
ATOM   25778 C  "C4'" . DT  G 6 13   ? 148.177 147.302 153.900 1.00 150.40 ? 13   DT  P "C4'" 1 
ATOM   25779 O  "O4'" . DT  G 6 13   ? 149.196 146.300 154.072 1.00 150.40 ? 13   DT  P "O4'" 1 
ATOM   25780 C  "C3'" . DT  G 6 13   ? 148.840 148.604 154.298 1.00 150.40 ? 13   DT  P "C3'" 1 
ATOM   25781 O  "O3'" . DT  G 6 13   ? 147.856 149.512 154.769 1.00 150.40 ? 13   DT  P "O3'" 1 
ATOM   25782 C  "C2'" . DT  G 6 13   ? 149.790 148.174 155.421 1.00 150.40 ? 13   DT  P "C2'" 1 
ATOM   25783 C  "C1'" . DT  G 6 13   ? 150.085 146.701 155.096 1.00 150.40 ? 13   DT  P "C1'" 1 
ATOM   25784 N  N1    . DT  G 6 13   ? 151.481 146.450 154.632 1.00 150.40 ? 13   DT  P N1    1 
ATOM   25785 C  C2    . DT  G 6 13   ? 152.378 145.858 155.491 1.00 150.40 ? 13   DT  P C2    1 
ATOM   25786 O  O2    . DT  G 6 13   ? 152.095 145.529 156.629 1.00 150.40 ? 13   DT  P O2    1 
ATOM   25787 N  N3    . DT  G 6 13   ? 153.629 145.666 154.969 1.00 150.40 ? 13   DT  P N3    1 
ATOM   25788 C  C4    . DT  G 6 13   ? 154.065 145.997 153.699 1.00 150.40 ? 13   DT  P C4    1 
ATOM   25789 O  O4    . DT  G 6 13   ? 155.213 145.784 153.322 1.00 150.40 ? 13   DT  P O4    1 
ATOM   25790 C  C5    . DT  G 6 13   ? 153.074 146.612 152.847 1.00 150.40 ? 13   DT  P C5    1 
ATOM   25791 C  C7    . DT  G 6 13   ? 153.428 147.016 151.447 1.00 150.40 ? 13   DT  P C7    1 
ATOM   25792 C  C6    . DT  G 6 13   ? 151.844 146.805 153.349 1.00 150.40 ? 13   DT  P C6    1 
ATOM   25793 P  P     . DC  G 6 14   ? 147.788 151.007 154.188 1.00 158.41 ? 14   DC  P P     1 
ATOM   25794 O  OP1   . DC  G 6 14   ? 146.581 151.654 154.749 1.00 158.41 ? 14   DC  P OP1   1 
ATOM   25795 O  OP2   . DC  G 6 14   ? 147.967 150.929 152.721 1.00 158.41 ? 14   DC  P OP2   1 
ATOM   25796 O  "O5'" . DC  G 6 14   ? 149.085 151.708 154.802 1.00 158.41 ? 14   DC  P "O5'" 1 
ATOM   25797 C  "C5'" . DC  G 6 14   ? 149.065 153.091 155.119 1.00 158.41 ? 14   DC  P "C5'" 1 
ATOM   25798 C  "C4'" . DC  G 6 14   ? 149.971 153.373 156.302 1.00 158.41 ? 14   DC  P "C4'" 1 
ATOM   25799 O  "O4'" . DC  G 6 14   ? 150.612 152.141 156.713 1.00 158.41 ? 14   DC  P "O4'" 1 
ATOM   25800 C  "C3'" . DC  G 6 14   ? 151.106 154.340 156.021 1.00 158.41 ? 14   DC  P "C3'" 1 
ATOM   25801 O  "O3'" . DC  G 6 14   ? 150.671 155.673 156.254 1.00 158.41 ? 14   DC  P "O3'" 1 
ATOM   25802 C  "C2'" . DC  G 6 14   ? 152.164 153.909 157.032 1.00 158.41 ? 14   DC  P "C2'" 1 
ATOM   25803 C  "C1'" . DC  G 6 14   ? 151.947 152.395 157.111 1.00 158.41 ? 14   DC  P "C1'" 1 
ATOM   25804 N  N1    . DC  G 6 14   ? 152.869 151.599 156.236 1.00 158.41 ? 14   DC  P N1    1 
ATOM   25805 C  C2    . DC  G 6 14   ? 154.039 151.055 156.778 1.00 158.41 ? 14   DC  P C2    1 
ATOM   25806 O  O2    . DC  G 6 14   ? 154.295 151.246 157.973 1.00 158.41 ? 14   DC  P O2    1 
ATOM   25807 N  N3    . DC  G 6 14   ? 154.862 150.335 155.976 1.00 158.41 ? 14   DC  P N3    1 
ATOM   25808 C  C4    . DC  G 6 14   ? 154.551 150.151 154.692 1.00 158.41 ? 14   DC  P C4    1 
ATOM   25809 N  N4    . DC  G 6 14   ? 155.393 149.435 153.940 1.00 158.41 ? 14   DC  P N4    1 
ATOM   25810 C  C5    . DC  G 6 14   ? 153.363 150.695 154.121 1.00 158.41 ? 14   DC  P C5    1 
ATOM   25811 C  C6    . DC  G 6 14   ? 152.559 151.402 154.921 1.00 158.41 ? 14   DC  P C6    1 
ATOM   25812 P  P     . DG  G 6 15   ? 151.170 156.864 155.298 1.00 172.62 ? 15   DG  P P     1 
ATOM   25813 O  OP1   . DG  G 6 15   ? 150.089 157.873 155.239 1.00 172.62 ? 15   DG  P OP1   1 
ATOM   25814 O  OP2   . DG  G 6 15   ? 151.676 156.254 154.048 1.00 172.62 ? 15   DG  P OP2   1 
ATOM   25815 O  "O5'" . DG  G 6 15   ? 152.421 157.483 156.079 1.00 172.62 ? 15   DG  P "O5'" 1 
ATOM   25816 C  "C5'" . DG  G 6 15   ? 153.226 158.476 155.458 1.00 172.62 ? 15   DG  P "C5'" 1 
ATOM   25817 C  "C4'" . DG  G 6 15   ? 154.468 158.752 156.284 1.00 172.62 ? 15   DG  P "C4'" 1 
ATOM   25818 O  "O4'" . DG  G 6 15   ? 154.985 157.499 156.801 1.00 172.62 ? 15   DG  P "O4'" 1 
ATOM   25819 C  "C3'" . DG  G 6 15   ? 155.626 159.361 155.512 1.00 172.62 ? 15   DG  P "C3'" 1 
ATOM   25820 O  "O3'" . DG  G 6 15   ? 156.492 160.048 156.409 1.00 172.62 ? 15   DG  P "O3'" 1 
ATOM   25821 C  "C2'" . DG  G 6 15   ? 156.294 158.118 154.947 1.00 172.62 ? 15   DG  P "C2'" 1 
ATOM   25822 C  "C1'" . DG  G 6 15   ? 156.201 157.182 156.145 1.00 172.62 ? 15   DG  P "C1'" 1 
ATOM   25823 N  N9    . DG  G 6 15   ? 156.184 155.764 155.799 1.00 172.62 ? 15   DG  P N9    1 
ATOM   25824 C  C8    . DG  G 6 15   ? 155.085 154.998 155.493 1.00 172.62 ? 15   DG  P C8    1 
ATOM   25825 N  N7    . DG  G 6 15   ? 155.376 153.752 155.239 1.00 172.62 ? 15   DG  P N7    1 
ATOM   25826 C  C5    . DG  G 6 15   ? 156.755 153.686 155.392 1.00 172.62 ? 15   DG  P C5    1 
ATOM   25827 C  C6    . DG  G 6 15   ? 157.638 152.591 155.245 1.00 172.62 ? 15   DG  P C6    1 
ATOM   25828 O  O6    . DG  G 6 15   ? 157.367 151.421 154.940 1.00 172.62 ? 15   DG  P O6    1 
ATOM   25829 N  N1    . DG  G 6 15   ? 158.959 152.957 155.490 1.00 172.62 ? 15   DG  P N1    1 
ATOM   25830 C  C2    . DG  G 6 15   ? 159.373 154.222 155.834 1.00 172.62 ? 15   DG  P C2    1 
ATOM   25831 N  N2    . DG  G 6 15   ? 160.690 154.383 156.032 1.00 172.62 ? 15   DG  P N2    1 
ATOM   25832 N  N3    . DG  G 6 15   ? 158.556 155.257 155.975 1.00 172.62 ? 15   DG  P N3    1 
ATOM   25833 C  C4    . DG  G 6 15   ? 157.266 154.916 155.740 1.00 172.62 ? 15   DG  P C4    1 
ATOM   25834 P  P     . DA  G 6 16   ? 157.110 161.476 156.008 1.00 171.05 ? 16   DA  P P     1 
ATOM   25835 O  OP1   . DA  G 6 16   ? 157.666 162.082 157.239 1.00 171.05 ? 16   DA  P OP1   1 
ATOM   25836 O  OP2   . DA  G 6 16   ? 156.087 162.204 155.226 1.00 171.05 ? 16   DA  P OP2   1 
ATOM   25837 O  "O5'" . DA  G 6 16   ? 158.322 161.114 155.027 1.00 171.05 ? 16   DA  P "O5'" 1 
ATOM   25838 C  "C5'" . DA  G 6 16   ? 159.625 160.894 155.557 1.00 171.05 ? 16   DA  P "C5'" 1 
ATOM   25839 C  "C4'" . DA  G 6 16   ? 160.568 160.378 154.483 1.00 171.05 ? 16   DA  P "C4'" 1 
ATOM   25840 O  "O4'" . DA  G 6 16   ? 160.341 158.967 154.280 1.00 171.05 ? 16   DA  P "O4'" 1 
ATOM   25841 C  "C3'" . DA  G 6 16   ? 160.413 161.045 153.113 1.00 171.05 ? 16   DA  P "C3'" 1 
ATOM   25842 O  "O3'" . DA  G 6 16   ? 161.627 161.687 152.742 1.00 171.05 ? 16   DA  P "O3'" 1 
ATOM   25843 C  "C2'" . DA  G 6 16   ? 160.063 159.895 152.157 1.00 171.05 ? 16   DA  P "C2'" 1 
ATOM   25844 C  "C1'" . DA  G 6 16   ? 160.517 158.660 152.923 1.00 171.05 ? 16   DA  P "C1'" 1 
ATOM   25845 N  N9    . DA  G 6 16   ? 159.725 157.473 152.624 1.00 171.05 ? 16   DA  P N9    1 
ATOM   25846 C  C8    . DA  G 6 16   ? 158.374 157.415 152.434 1.00 171.05 ? 16   DA  P C8    1 
ATOM   25847 N  N7    . DA  G 6 16   ? 157.924 156.210 152.184 1.00 171.05 ? 16   DA  P N7    1 
ATOM   25848 C  C5    . DA  G 6 16   ? 159.059 155.419 152.214 1.00 171.05 ? 16   DA  P C5    1 
ATOM   25849 C  C6    . DA  G 6 16   ? 159.257 154.038 152.024 1.00 171.05 ? 16   DA  P C6    1 
ATOM   25850 N  N6    . DA  G 6 16   ? 158.266 153.182 151.755 1.00 171.05 ? 16   DA  P N6    1 
ATOM   25851 N  N1    . DA  G 6 16   ? 160.518 153.568 152.122 1.00 171.05 ? 16   DA  P N1    1 
ATOM   25852 C  C2    . DA  G 6 16   ? 161.508 154.429 152.391 1.00 171.05 ? 16   DA  P C2    1 
ATOM   25853 N  N3    . DA  G 6 16   ? 161.444 155.745 152.589 1.00 171.05 ? 16   DA  P N3    1 
ATOM   25854 C  C4    . DA  G 6 16   ? 160.179 156.181 152.486 1.00 171.05 ? 16   DA  P C4    1 
ATOM   25855 P  P     . DG  G 6 17   ? 161.720 163.292 152.737 1.00 166.12 ? 17   DG  P P     1 
ATOM   25856 O  OP1   . DG  G 6 17   ? 162.984 163.671 153.406 1.00 166.12 ? 17   DG  P OP1   1 
ATOM   25857 O  OP2   . DG  G 6 17   ? 160.433 163.813 153.246 1.00 166.12 ? 17   DG  P OP2   1 
ATOM   25858 O  "O5'" . DG  G 6 17   ? 161.819 163.671 151.185 1.00 166.12 ? 17   DG  P "O5'" 1 
ATOM   25859 C  "C5'" . DG  G 6 17   ? 160.721 163.413 150.316 1.00 166.12 ? 17   DG  P "C5'" 1 
ATOM   25860 C  "C4'" . DG  G 6 17   ? 161.163 162.584 149.123 1.00 166.12 ? 17   DG  P "C4'" 1 
ATOM   25861 O  "O4'" . DG  G 6 17   ? 160.578 161.263 149.210 1.00 166.12 ? 17   DG  P "O4'" 1 
ATOM   25862 C  "C3'" . DG  G 6 17   ? 160.738 163.129 147.770 1.00 166.12 ? 17   DG  P "C3'" 1 
ATOM   25863 O  "O3'" . DG  G 6 17   ? 161.676 162.747 146.773 1.00 166.12 ? 17   DG  P "O3'" 1 
ATOM   25864 C  "C2'" . DG  G 6 17   ? 159.381 162.468 147.550 1.00 166.12 ? 17   DG  P "C2'" 1 
ATOM   25865 C  "C1'" . DG  G 6 17   ? 159.547 161.119 148.250 1.00 166.12 ? 17   DG  P "C1'" 1 
ATOM   25866 N  N9    . DG  G 6 17   ? 158.338 160.680 148.941 1.00 166.12 ? 17   DG  P N9    1 
ATOM   25867 C  C8    . DG  G 6 17   ? 157.374 161.480 149.503 1.00 166.12 ? 17   DG  P C8    1 
ATOM   25868 N  N7    . DG  G 6 17   ? 156.401 160.812 150.057 1.00 166.12 ? 17   DG  P N7    1 
ATOM   25869 C  C5    . DG  G 6 17   ? 156.742 159.482 149.851 1.00 166.12 ? 17   DG  P C5    1 
ATOM   25870 C  C6    . DG  G 6 17   ? 156.065 158.299 150.231 1.00 166.12 ? 17   DG  P C6    1 
ATOM   25871 O  O6    . DG  G 6 17   ? 154.995 158.191 150.846 1.00 166.12 ? 17   DG  P O6    1 
ATOM   25872 N  N1    . DG  G 6 17   ? 156.753 157.159 149.826 1.00 166.12 ? 17   DG  P N1    1 
ATOM   25873 C  C2    . DG  G 6 17   ? 157.946 157.162 149.141 1.00 166.12 ? 17   DG  P C2    1 
ATOM   25874 N  N2    . DG  G 6 17   ? 158.459 155.961 148.838 1.00 166.12 ? 17   DG  P N2    1 
ATOM   25875 N  N3    . DG  G 6 17   ? 158.591 158.264 148.779 1.00 166.12 ? 17   DG  P N3    1 
ATOM   25876 C  C4    . DG  G 6 17   ? 157.933 159.383 149.166 1.00 166.12 ? 17   DG  P C4    1 
ATOM   25877 P  P     . DG  G 6 18   ? 162.390 163.868 145.870 1.00 164.79 ? 18   DG  P P     1 
ATOM   25878 O  OP1   . DG  G 6 18   ? 163.551 163.240 145.202 1.00 164.79 ? 18   DG  P OP1   1 
ATOM   25879 O  OP2   . DG  G 6 18   ? 162.585 165.064 146.720 1.00 164.79 ? 18   DG  P OP2   1 
ATOM   25880 O  "O5'" . DG  G 6 18   ? 161.290 164.232 144.768 1.00 164.79 ? 18   DG  P "O5'" 1 
ATOM   25881 C  "C5'" . DG  G 6 18   ? 161.522 165.299 143.856 1.00 164.79 ? 18   DG  P "C5'" 1 
ATOM   25882 C  "C4'" . DG  G 6 18   ? 160.340 165.467 142.917 1.00 164.79 ? 18   DG  P "C4'" 1 
ATOM   25883 O  "O4'" . DG  G 6 18   ? 159.115 165.488 143.689 1.00 164.79 ? 18   DG  P "O4'" 1 
ATOM   25884 C  "C3'" . DG  G 6 18   ? 160.336 166.758 142.111 1.00 164.79 ? 18   DG  P "C3'" 1 
ATOM   25885 O  "O3'" . DG  G 6 18   ? 161.044 166.589 140.865 1.00 164.79 ? 18   DG  P "O3'" 1 
ATOM   25886 C  "C2'" . DG  G 6 18   ? 158.847 167.012 141.886 1.00 164.79 ? 18   DG  P "C2'" 1 
ATOM   25887 C  "C1'" . DG  G 6 18   ? 158.221 166.455 143.166 1.00 164.79 ? 18   DG  P "C1'" 1 
ATOM   25888 N  N9    . DG  G 6 18   ? 157.980 167.467 144.190 1.00 164.79 ? 18   DG  P N9    1 
ATOM   25889 C  C8    . DG  G 6 18   ? 157.900 168.826 144.004 1.00 164.79 ? 18   DG  P C8    1 
ATOM   25890 N  N7    . DG  G 6 18   ? 157.673 169.488 145.104 1.00 164.79 ? 18   DG  P N7    1 
ATOM   25891 C  C5    . DG  G 6 18   ? 157.594 168.505 146.083 1.00 164.79 ? 18   DG  P C5    1 
ATOM   25892 C  C6    . DG  G 6 18   ? 157.363 168.622 147.474 1.00 164.79 ? 18   DG  P C6    1 
ATOM   25893 O  O6    . DG  G 6 18   ? 157.176 169.651 148.137 1.00 164.79 ? 18   DG  P O6    1 
ATOM   25894 N  N1    . DG  G 6 18   ? 157.361 167.379 148.102 1.00 164.79 ? 18   DG  P N1    1 
ATOM   25895 C  C2    . DG  G 6 18   ? 157.557 166.177 147.467 1.00 164.79 ? 18   DG  P C2    1 
ATOM   25896 N  N2    . DG  G 6 18   ? 157.518 165.083 148.241 1.00 164.79 ? 18   DG  P N2    1 
ATOM   25897 N  N3    . DG  G 6 18   ? 157.774 166.053 146.163 1.00 164.79 ? 18   DG  P N3    1 
ATOM   25898 C  C4    . DG  G 6 18   ? 157.780 167.255 145.537 1.00 164.79 ? 18   DG  P C4    1 
ATOM   25899 P  P     . DG  G 6 19   ? 161.013 165.195 140.057 1.00 163.78 ? 19   DG  P P     1 
ATOM   25900 O  OP1   . DG  G 6 19   ? 159.632 164.664 140.026 1.00 163.78 ? 19   DG  P OP1   1 
ATOM   25901 O  OP2   . DG  G 6 19   ? 162.124 164.357 140.558 1.00 163.78 ? 19   DG  P OP2   1 
ATOM   25902 O  "O5'" . DG  G 6 19   ? 161.377 165.615 138.558 1.00 163.78 ? 19   DG  P "O5'" 1 
ATOM   25903 C  "C5'" . DG  G 6 19   ? 162.684 166.076 138.236 1.00 163.78 ? 19   DG  P "C5'" 1 
ATOM   25904 C  "C4'" . DG  G 6 19   ? 162.745 166.529 136.788 1.00 163.78 ? 19   DG  P "C4'" 1 
ATOM   25905 O  "O4'" . DG  G 6 19   ? 161.638 167.416 136.519 1.00 163.78 ? 19   DG  P "O4'" 1 
ATOM   25906 C  "C3'" . DG  G 6 19   ? 163.976 167.332 136.418 1.00 163.78 ? 19   DG  P "C3'" 1 
ATOM   25907 O  "O3'" . DG  G 6 19   ? 164.201 167.258 135.010 1.00 163.78 ? 19   DG  P "O3'" 1 
ATOM   25908 C  "C2'" . DG  G 6 19   ? 163.584 168.743 136.856 1.00 163.78 ? 19   DG  P "C2'" 1 
ATOM   25909 C  "C1'" . DG  G 6 19   ? 162.067 168.762 136.625 1.00 163.78 ? 19   DG  P "C1'" 1 
ATOM   25910 N  N9    . DG  G 6 19   ? 161.318 169.397 137.708 1.00 163.78 ? 19   DG  P N9    1 
ATOM   25911 C  C8    . DG  G 6 19   ? 160.714 168.771 138.772 1.00 163.78 ? 19   DG  P C8    1 
ATOM   25912 N  N7    . DG  G 6 19   ? 160.114 169.592 139.587 1.00 163.78 ? 19   DG  P N7    1 
ATOM   25913 C  C5    . DG  G 6 19   ? 160.331 170.844 139.029 1.00 163.78 ? 19   DG  P C5    1 
ATOM   25914 C  C6    . DG  G 6 19   ? 159.915 172.122 139.472 1.00 163.78 ? 19   DG  P C6    1 
ATOM   25915 O  O6    . DG  G 6 19   ? 159.251 172.408 140.479 1.00 163.78 ? 19   DG  P O6    1 
ATOM   25916 N  N1    . DG  G 6 19   ? 160.348 173.130 138.614 1.00 163.78 ? 19   DG  P N1    1 
ATOM   25917 C  C2    . DG  G 6 19   ? 161.088 172.928 137.473 1.00 163.78 ? 19   DG  P C2    1 
ATOM   25918 N  N2    . DG  G 6 19   ? 161.412 174.025 136.774 1.00 163.78 ? 19   DG  P N2    1 
ATOM   25919 N  N3    . DG  G 6 19   ? 161.484 171.735 137.046 1.00 163.78 ? 19   DG  P N3    1 
ATOM   25920 C  C4    . DG  G 6 19   ? 161.071 170.743 137.871 1.00 163.78 ? 19   DG  P C4    1 
ATOM   25921 P  P     . DT  G 6 20   ? 165.694 167.078 134.441 1.00 152.33 ? 20   DT  P P     1 
ATOM   25922 O  OP1   . DT  G 6 20   ? 166.527 166.547 135.543 1.00 152.33 ? 20   DT  P OP1   1 
ATOM   25923 O  OP2   . DT  G 6 20   ? 166.074 168.344 133.777 1.00 152.33 ? 20   DT  P OP2   1 
ATOM   25924 O  "O5'" . DT  G 6 20   ? 165.554 165.951 133.310 1.00 152.33 ? 20   DT  P "O5'" 1 
ATOM   25925 C  "C5'" . DT  G 6 20   ? 165.386 166.325 131.942 1.00 152.33 ? 20   DT  P "C5'" 1 
ATOM   25926 C  "C4'" . DT  G 6 20   ? 166.083 165.335 131.019 1.00 152.33 ? 20   DT  P "C4'" 1 
ATOM   25927 O  "O4'" . DT  G 6 20   ? 165.546 164.015 131.228 1.00 152.33 ? 20   DT  P "O4'" 1 
ATOM   25928 C  "C3'" . DT  G 6 20   ? 165.927 165.621 129.526 1.00 152.33 ? 20   DT  P "C3'" 1 
ATOM   25929 O  "O3'" . DT  G 6 20   ? 167.215 165.557 128.857 1.00 152.33 ? 20   DT  P "O3'" 1 
ATOM   25930 C  "C2'" . DT  G 6 20   ? 164.925 164.570 129.010 1.00 152.33 ? 20   DT  P "C2'" 1 
ATOM   25931 C  "C1'" . DT  G 6 20   ? 164.575 163.740 130.248 1.00 152.33 ? 20   DT  P "C1'" 1 
ATOM   25932 N  N1    . DT  G 6 20   ? 163.224 164.037 130.814 1.00 152.33 ? 20   DT  P N1    1 
ATOM   25933 C  C2    . DT  G 6 20   ? 162.719 163.225 131.802 1.00 152.33 ? 20   DT  P C2    1 
ATOM   25934 O  O2    . DT  G 6 20   ? 163.320 162.266 132.250 1.00 152.33 ? 20   DT  P O2    1 
ATOM   25935 N  N3    . DT  G 6 20   ? 161.476 163.579 132.253 1.00 152.33 ? 20   DT  P N3    1 
ATOM   25936 C  C4    . DT  G 6 20   ? 160.702 164.641 131.823 1.00 152.33 ? 20   DT  P C4    1 
ATOM   25937 O  O4    . DT  G 6 20   ? 159.593 164.877 132.291 1.00 152.33 ? 20   DT  P O4    1 
ATOM   25938 C  C5    . DT  G 6 20   ? 161.290 165.452 130.783 1.00 152.33 ? 20   DT  P C5    1 
ATOM   25939 C  C7    . DT  G 6 20   ? 160.544 166.632 130.235 1.00 152.33 ? 20   DT  P C7    1 
ATOM   25940 C  C6    . DT  G 6 20   ? 162.507 165.114 130.333 1.00 152.33 ? 20   DT  P C6    1 
ATOM   25941 P  P     . DA  G 6 21   ? 167.830 164.176 128.296 1.00 150.92 ? 21   DA  P P     1 
ATOM   25942 O  OP1   . DA  G 6 21   ? 167.544 163.068 129.234 1.00 150.92 ? 21   DA  P OP1   1 
ATOM   25943 O  OP2   . DA  G 6 21   ? 169.241 164.464 127.961 1.00 150.92 ? 21   DA  P OP2   1 
ATOM   25944 O  "O5'" . DA  G 6 21   ? 167.051 163.920 126.919 1.00 150.92 ? 21   DA  P "O5'" 1 
ATOM   25945 C  "C5'" . DA  G 6 21   ? 167.310 162.739 126.163 1.00 150.92 ? 21   DA  P "C5'" 1 
ATOM   25946 C  "C4'" . DA  G 6 21   ? 167.938 163.073 124.820 1.00 150.92 ? 21   DA  P "C4'" 1 
ATOM   25947 O  "O4'" . DA  G 6 21   ? 168.804 161.989 124.417 1.00 150.92 ? 21   DA  P "O4'" 1 
ATOM   25948 C  "C3'" . DA  G 6 21   ? 166.941 163.260 123.667 1.00 150.92 ? 21   DA  P "C3'" 1 
ATOM   25949 O  "O3'" . DA  G 6 21   ? 166.839 164.654 123.269 1.00 150.92 ? 21   DA  P "O3'" 1 
ATOM   25950 C  "C2'" . DA  G 6 21   ? 167.462 162.357 122.540 1.00 150.92 ? 21   DA  P "C2'" 1 
ATOM   25951 C  "C1'" . DA  G 6 21   ? 168.853 161.958 123.016 1.00 150.92 ? 21   DA  P "C1'" 1 
ATOM   25952 N  N9    . DA  G 6 21   ? 169.249 160.622 122.579 1.00 150.92 ? 21   DA  P N9    1 
ATOM   25953 C  C8    . DA  G 6 21   ? 170.361 160.290 121.858 1.00 150.92 ? 21   DA  P C8    1 
ATOM   25954 N  N7    . DA  G 6 21   ? 170.455 159.010 121.591 1.00 150.92 ? 21   DA  P N7    1 
ATOM   25955 C  C5    . DA  G 6 21   ? 169.323 158.464 122.172 1.00 150.92 ? 21   DA  P C5    1 
ATOM   25956 C  C6    . DA  G 6 21   ? 168.835 157.144 122.244 1.00 150.92 ? 21   DA  P C6    1 
ATOM   25957 N  N6    . DA  G 6 21   ? 169.462 156.096 121.701 1.00 150.92 ? 21   DA  P N6    1 
ATOM   25958 N  N1    . DA  G 6 21   ? 167.673 156.941 122.899 1.00 150.92 ? 21   DA  P N1    1 
ATOM   25959 C  C2    . DA  G 6 21   ? 167.048 157.991 123.441 1.00 150.92 ? 21   DA  P C2    1 
ATOM   25960 N  N3    . DA  G 6 21   ? 167.407 159.273 123.440 1.00 150.92 ? 21   DA  P N3    1 
ATOM   25961 C  C4    . DA  G 6 21   ? 168.565 159.444 122.782 1.00 150.92 ? 21   DA  P C4    1 
ATOM   25962 P  P     . DA  G 6 22   ? 167.936 165.373 122.326 1.00 155.36 ? 22   DA  P P     1 
ATOM   25963 O  OP1   . DA  G 6 22   ? 169.295 165.032 122.797 1.00 155.36 ? 22   DA  P OP1   1 
ATOM   25964 O  OP2   . DA  G 6 22   ? 167.542 166.797 122.264 1.00 155.36 ? 22   DA  P OP2   1 
ATOM   25965 O  "O5'" . DA  G 6 22   ? 167.704 164.765 120.857 1.00 155.36 ? 22   DA  P "O5'" 1 
ATOM   25966 C  "C5'" . DA  G 6 22   ? 168.034 165.548 119.704 1.00 155.36 ? 22   DA  P "C5'" 1 
ATOM   25967 C  "C4'" . DA  G 6 22   ? 168.809 164.740 118.668 1.00 155.36 ? 22   DA  P "C4'" 1 
ATOM   25968 O  "O4'" . DA  G 6 22   ? 169.258 163.491 119.233 1.00 155.36 ? 22   DA  P "O4'" 1 
ATOM   25969 C  "C3'" . DA  G 6 22   ? 168.012 164.313 117.453 1.00 155.36 ? 22   DA  P "C3'" 1 
ATOM   25970 O  "O3'" . DA  G 6 22   ? 167.878 165.393 116.504 1.00 155.36 ? 22   DA  P "O3'" 1 
ATOM   25971 C  "C2'" . DA  G 6 22   ? 168.850 163.158 116.906 1.00 155.36 ? 22   DA  P "C2'" 1 
ATOM   25972 C  "C1'" . DA  G 6 22   ? 169.468 162.561 118.178 1.00 155.36 ? 22   DA  P "C1'" 1 
ATOM   25973 N  N9    . DA  G 6 22   ? 168.885 161.276 118.551 1.00 155.36 ? 22   DA  P N9    1 
ATOM   25974 C  C8    . DA  G 6 22   ? 168.037 161.025 119.589 1.00 155.36 ? 22   DA  P C8    1 
ATOM   25975 N  N7    . DA  G 6 22   ? 167.669 159.769 119.682 1.00 155.36 ? 22   DA  P N7    1 
ATOM   25976 C  C5    . DA  G 6 22   ? 168.318 159.155 118.625 1.00 155.36 ? 22   DA  P C5    1 
ATOM   25977 C  C6    . DA  G 6 22   ? 168.341 157.823 118.171 1.00 155.36 ? 22   DA  P C6    1 
ATOM   25978 N  N6    . DA  G 6 22   ? 167.662 156.833 118.760 1.00 155.36 ? 22   DA  P N6    1 
ATOM   25979 N  N1    . DA  G 6 22   ? 169.092 157.545 117.085 1.00 155.36 ? 22   DA  P N1    1 
ATOM   25980 C  C2    . DA  G 6 22   ? 169.770 158.539 116.500 1.00 155.36 ? 22   DA  P C2    1 
ATOM   25981 N  N3    . DA  G 6 22   ? 169.826 159.827 116.835 1.00 155.36 ? 22   DA  P N3    1 
ATOM   25982 C  C4    . DA  G 6 22   ? 169.070 160.070 117.916 1.00 155.36 ? 22   DA  P C4    1 
ATOM   25983 P  P     . DT  G 6 23   ? 169.128 166.308 116.058 1.00 156.90 ? 23   DT  P P     1 
ATOM   25984 O  OP1   . DT  G 6 23   ? 170.245 165.458 115.593 1.00 156.90 ? 23   DT  P OP1   1 
ATOM   25985 O  OP2   . DT  G 6 23   ? 169.360 167.327 117.103 1.00 156.90 ? 23   DT  P OP2   1 
ATOM   25986 O  "O5'" . DT  G 6 23   ? 168.567 167.099 114.788 1.00 156.90 ? 23   DT  P "O5'" 1 
ATOM   25987 C  "C5'" . DT  G 6 23   ? 168.448 166.446 113.526 1.00 156.90 ? 23   DT  P "C5'" 1 
ATOM   25988 C  "C4'" . DT  G 6 23   ? 168.006 167.428 112.453 1.00 156.90 ? 23   DT  P "C4'" 1 
ATOM   25989 O  "O4'" . DT  G 6 23   ? 167.844 168.739 113.036 1.00 156.90 ? 23   DT  P "O4'" 1 
ATOM   25990 C  "C3'" . DT  G 6 23   ? 168.982 167.599 111.286 1.00 156.90 ? 23   DT  P "C3'" 1 
ATOM   25991 O  "O3'" . DT  G 6 23   ? 168.307 167.407 110.013 1.00 156.90 ? 23   DT  P "O3'" 1 
ATOM   25992 C  "C2'" . DT  G 6 23   ? 169.565 169.016 111.445 1.00 156.90 ? 23   DT  P "C2'" 1 
ATOM   25993 C  "C1'" . DT  G 6 23   ? 168.982 169.519 112.764 1.00 156.90 ? 23   DT  P "C1'" 1 
ATOM   25994 N  N1    . DT  G 6 23   ? 169.926 169.412 113.921 1.00 156.90 ? 23   DT  P N1    1 
ATOM   25995 C  C2    . DT  G 6 23   ? 169.607 170.029 115.108 1.00 156.90 ? 23   DT  P C2    1 
ATOM   25996 O  O2    . DT  G 6 23   ? 168.584 170.668 115.273 1.00 156.90 ? 23   DT  P O2    1 
ATOM   25997 N  N3    . DT  G 6 23   ? 170.534 169.869 116.103 1.00 156.90 ? 23   DT  P N3    1 
ATOM   25998 C  C4    . DT  G 6 23   ? 171.725 169.168 116.032 1.00 156.90 ? 23   DT  P C4    1 
ATOM   25999 O  O4    . DT  G 6 23   ? 172.494 169.083 116.984 1.00 156.90 ? 23   DT  P O4    1 
ATOM   26000 C  C5    . DT  G 6 23   ? 171.998 168.545 114.759 1.00 156.90 ? 23   DT  P C5    1 
ATOM   26001 C  C7    . DT  G 6 23   ? 173.258 167.757 114.558 1.00 156.90 ? 23   DT  P C7    1 
ATOM   26002 C  C6    . DT  G 6 23   ? 171.099 168.697 113.778 1.00 156.90 ? 23   DT  P C6    1 
ATOM   26003 P  P     . DA  G 6 24   ? 167.359 168.538 109.360 1.00 158.61 ? 24   DA  P P     1 
ATOM   26004 O  OP1   . DA  G 6 24   ? 166.479 169.116 110.398 1.00 158.61 ? 24   DA  P OP1   1 
ATOM   26005 O  OP2   . DA  G 6 24   ? 166.750 167.931 108.157 1.00 158.61 ? 24   DA  P OP2   1 
ATOM   26006 O  "O5'" . DA  G 6 24   ? 168.370 169.668 108.852 1.00 158.61 ? 24   DA  P "O5'" 1 
ATOM   26007 C  "C5'" . DA  G 6 24   ? 168.469 169.982 107.473 1.00 158.61 ? 24   DA  P "C5'" 1 
ATOM   26008 C  "C4'" . DA  G 6 24   ? 168.984 171.399 107.297 1.00 158.61 ? 24   DA  P "C4'" 1 
ATOM   26009 O  "O4'" . DA  G 6 24   ? 169.609 171.538 106.012 1.00 158.61 ? 24   DA  P "O4'" 1 
ATOM   26010 C  "C3'" . DA  G 6 24   ? 167.913 172.479 107.323 1.00 158.61 ? 24   DA  P "C3'" 1 
ATOM   26011 O  "O3'" . DA  G 6 24   ? 167.691 172.948 108.675 1.00 158.61 ? 24   DA  P "O3'" 1 
ATOM   26012 C  "C2'" . DA  G 6 24   ? 168.465 173.575 106.398 1.00 158.61 ? 24   DA  P "C2'" 1 
ATOM   26013 C  "C1'" . DA  G 6 24   ? 169.650 172.907 105.686 1.00 158.61 ? 24   DA  P "C1'" 1 
ATOM   26014 N  N9    . DA  G 6 24   ? 169.622 173.035 104.228 1.00 158.61 ? 24   DA  P N9    1 
ATOM   26015 C  C8    . DA  G 6 24   ? 169.851 172.042 103.317 1.00 158.61 ? 24   DA  P C8    1 
ATOM   26016 N  N7    . DA  G 6 24   ? 169.768 172.436 102.070 1.00 158.61 ? 24   DA  P N7    1 
ATOM   26017 C  C5    . DA  G 6 24   ? 169.460 173.782 102.164 1.00 158.61 ? 24   DA  P C5    1 
ATOM   26018 C  C6    . DA  G 6 24   ? 169.237 174.774 101.188 1.00 158.61 ? 24   DA  P C6    1 
ATOM   26019 N  N6    . DA  G 6 24   ? 169.294 174.539 99.873  1.00 158.61 ? 24   DA  P N6    1 
ATOM   26020 N  N1    . DA  G 6 24   ? 168.952 176.021 101.617 1.00 158.61 ? 24   DA  P N1    1 
ATOM   26021 C  C2    . DA  G 6 24   ? 168.897 176.253 102.933 1.00 158.61 ? 24   DA  P C2    1 
ATOM   26022 N  N3    . DA  G 6 24   ? 169.088 175.405 103.943 1.00 158.61 ? 24   DA  P N3    1 
ATOM   26023 C  C4    . DA  G 6 24   ? 169.368 174.172 103.487 1.00 158.61 ? 24   DA  P C4    1 
ATOM   26024 P  P     . DA  G 6 25   ? 168.753 173.886 109.447 1.00 152.55 ? 25   DA  P P     1 
ATOM   26025 O  OP1   . DA  G 6 25   ? 170.141 173.464 109.163 1.00 152.55 ? 25   DA  P OP1   1 
ATOM   26026 O  OP2   . DA  G 6 25   ? 168.293 173.947 110.850 1.00 152.55 ? 25   DA  P OP2   1 
ATOM   26027 O  "O5'" . DA  G 6 25   ? 168.529 175.342 108.830 1.00 152.55 ? 25   DA  P "O5'" 1 
ATOM   26028 C  "C5'" . DA  G 6 25   ? 169.599 176.275 108.829 1.00 152.55 ? 25   DA  P "C5'" 1 
ATOM   26029 C  "C4'" . DA  G 6 25   ? 169.440 177.275 107.700 1.00 152.55 ? 25   DA  P "C4'" 1 
ATOM   26030 O  "O4'" . DA  G 6 25   ? 168.581 176.711 106.674 1.00 152.55 ? 25   DA  P "O4'" 1 
ATOM   26031 C  "C3'" . DA  G 6 25   ? 168.788 178.592 108.100 1.00 152.55 ? 25   DA  P "C3'" 1 
ATOM   26032 O  "O3'" . DA  G 6 25   ? 169.295 179.646 107.295 1.00 152.55 ? 25   DA  P "O3'" 1 
ATOM   26033 C  "C2'" . DA  G 6 25   ? 167.318 178.327 107.809 1.00 152.55 ? 25   DA  P "C2'" 1 
ATOM   26034 C  "C1'" . DA  G 6 25   ? 167.420 177.503 106.535 1.00 152.55 ? 25   DA  P "C1'" 1 
ATOM   26035 N  N9    . DA  G 6 25   ? 166.276 176.624 106.312 1.00 152.55 ? 25   DA  P N9    1 
ATOM   26036 C  C8    . DA  G 6 25   ? 165.599 175.892 107.247 1.00 152.55 ? 25   DA  P C8    1 
ATOM   26037 N  N7    . DA  G 6 25   ? 164.605 175.191 106.752 1.00 152.55 ? 25   DA  P N7    1 
ATOM   26038 C  C5    . DA  G 6 25   ? 164.633 175.486 105.400 1.00 152.55 ? 25   DA  P C5    1 
ATOM   26039 C  C6    . DA  G 6 25   ? 163.835 175.063 104.316 1.00 152.55 ? 25   DA  P C6    1 
ATOM   26040 N  N6    . DA  G 6 25   ? 162.813 174.213 104.445 1.00 152.55 ? 25   DA  P N6    1 
ATOM   26041 N  N1    . DA  G 6 25   ? 164.139 175.545 103.090 1.00 152.55 ? 25   DA  P N1    1 
ATOM   26042 C  C2    . DA  G 6 25   ? 165.159 176.402 102.975 1.00 152.55 ? 25   DA  P C2    1 
ATOM   26043 N  N3    . DA  G 6 25   ? 165.976 176.866 103.914 1.00 152.55 ? 25   DA  P N3    1 
ATOM   26044 C  C4    . DA  G 6 25   ? 165.656 176.367 105.114 1.00 152.55 ? 25   DA  P C4    1 
ATOM   26045 P  P     . DC  G 6 26   ? 169.547 181.097 107.937 1.00 157.64 ? 26   DC  P P     1 
ATOM   26046 O  OP1   . DC  G 6 26   ? 170.514 181.815 107.078 1.00 157.64 ? 26   DC  P OP1   1 
ATOM   26047 O  OP2   . DC  G 6 26   ? 169.858 180.894 109.370 1.00 157.64 ? 26   DC  P OP2   1 
ATOM   26048 O  "O5'" . DC  G 6 26   ? 168.115 181.805 107.851 1.00 157.64 ? 26   DC  P "O5'" 1 
ATOM   26049 C  "C5'" . DC  G 6 26   ? 167.892 182.869 106.931 1.00 157.64 ? 26   DC  P "C5'" 1 
ATOM   26050 C  "C4'" . DC  G 6 26   ? 167.815 182.354 105.505 1.00 157.64 ? 26   DC  P "C4'" 1 
ATOM   26051 O  "O4'" . DC  G 6 26   ? 167.068 181.104 105.475 1.00 157.64 ? 26   DC  P "O4'" 1 
ATOM   26052 C  "C3'" . DC  G 6 26   ? 167.100 183.289 104.526 1.00 157.64 ? 26   DC  P "C3'" 1 
ATOM   26053 O  "O3'" . DC  G 6 26   ? 167.734 183.242 103.248 1.00 157.64 ? 26   DC  P "O3'" 1 
ATOM   26054 C  "C2'" . DC  G 6 26   ? 165.703 182.686 104.471 1.00 157.64 ? 26   DC  P "C2'" 1 
ATOM   26055 C  "C1'" . DC  G 6 26   ? 166.044 181.212 104.514 1.00 157.64 ? 26   DC  P "C1'" 1 
ATOM   26056 N  N1    . DC  G 6 26   ? 164.903 180.335 104.902 1.00 157.64 ? 26   DC  P N1    1 
ATOM   26057 C  C2    . DC  G 6 26   ? 164.012 179.901 103.920 1.00 157.64 ? 26   DC  P C2    1 
ATOM   26058 O  O2    . DC  G 6 26   ? 164.191 180.249 102.751 1.00 157.64 ? 26   DC  P O2    1 
ATOM   26059 N  N3    . DC  G 6 26   ? 162.984 179.095 104.270 1.00 157.64 ? 26   DC  P N3    1 
ATOM   26060 C  C4    . DC  G 6 26   ? 162.823 178.737 105.544 1.00 157.64 ? 26   DC  P C4    1 
ATOM   26061 N  N4    . DC  G 6 26   ? 161.790 177.941 105.840 1.00 157.64 ? 26   DC  P N4    1 
ATOM   26062 C  C5    . DC  G 6 26   ? 163.720 179.170 106.565 1.00 157.64 ? 26   DC  P C5    1 
ATOM   26063 C  C6    . DC  G 6 26   ? 164.736 179.963 106.202 1.00 157.64 ? 26   DC  P C6    1 
ATOM   26064 P  P     . DG  G 6 27   ? 167.601 184.476 102.225 1.00 164.41 ? 27   DG  P P     1 
ATOM   26065 O  OP1   . DG  G 6 27   ? 167.705 183.931 100.853 1.00 164.41 ? 27   DG  P OP1   1 
ATOM   26066 O  OP2   . DG  G 6 27   ? 168.531 185.538 102.667 1.00 164.41 ? 27   DG  P OP2   1 
ATOM   26067 O  "O5'" . DG  G 6 27   ? 166.109 185.008 102.446 1.00 164.41 ? 27   DG  P "O5'" 1 
ATOM   26068 C  "C5'" . DG  G 6 27   ? 165.732 186.296 101.975 1.00 164.41 ? 27   DG  P "C5'" 1 
ATOM   26069 C  "C4'" . DG  G 6 27   ? 165.072 186.204 100.611 1.00 164.41 ? 27   DG  P "C4'" 1 
ATOM   26070 O  "O4'" . DG  G 6 27   ? 164.370 184.944 100.500 1.00 164.41 ? 27   DG  P "O4'" 1 
ATOM   26071 C  "C3'" . DG  G 6 27   ? 164.013 187.254 100.348 1.00 164.41 ? 27   DG  P "C3'" 1 
ATOM   26072 O  "O3'" . DG  G 6 27   ? 163.817 187.397 98.948  1.00 164.41 ? 27   DG  P "O3'" 1 
ATOM   26073 C  "C2'" . DG  G 6 27   ? 162.795 186.633 101.021 1.00 164.41 ? 27   DG  P "C2'" 1 
ATOM   26074 C  "C1'" . DG  G 6 27   ? 162.979 185.152 100.684 1.00 164.41 ? 27   DG  P "C1'" 1 
ATOM   26075 N  N9    . DG  G 6 27   ? 162.526 184.246 101.734 1.00 164.41 ? 27   DG  P N9    1 
ATOM   26076 C  C8    . DG  G 6 27   ? 163.145 184.000 102.932 1.00 164.41 ? 27   DG  P C8    1 
ATOM   26077 N  N7    . DG  G 6 27   ? 162.524 183.125 103.672 1.00 164.41 ? 27   DG  P N7    1 
ATOM   26078 C  C5    . DG  G 6 27   ? 161.418 182.767 102.917 1.00 164.41 ? 27   DG  P C5    1 
ATOM   26079 C  C6    . DG  G 6 27   ? 160.376 181.856 103.206 1.00 164.41 ? 27   DG  P C6    1 
ATOM   26080 O  O6    . DG  G 6 27   ? 160.216 181.159 104.218 1.00 164.41 ? 27   DG  P O6    1 
ATOM   26081 N  N1    . DG  G 6 27   ? 159.454 181.790 102.170 1.00 164.41 ? 27   DG  P N1    1 
ATOM   26082 C  C2    . DG  G 6 27   ? 159.523 182.517 101.005 1.00 164.41 ? 27   DG  P C2    1 
ATOM   26083 N  N2    . DG  G 6 27   ? 158.542 182.299 100.122 1.00 164.41 ? 27   DG  P N2    1 
ATOM   26084 N  N3    . DG  G 6 27   ? 160.496 183.370 100.717 1.00 164.41 ? 27   DG  P N3    1 
ATOM   26085 C  C4    . DG  G 6 27   ? 161.405 183.446 101.717 1.00 164.41 ? 27   DG  P C4    1 
ATOM   26086 P  P     . DG  G 6 28   ? 163.130 188.724 98.358  1.00 167.47 ? 28   DG  P P     1 
ATOM   26087 O  OP1   . DG  G 6 28   ? 163.479 188.813 96.923  1.00 167.47 ? 28   DG  P OP1   1 
ATOM   26088 O  OP2   . DG  G 6 28   ? 163.454 189.844 99.268  1.00 167.47 ? 28   DG  P OP2   1 
ATOM   26089 O  "O5'" . DG  G 6 28   ? 161.566 188.431 98.488  1.00 167.47 ? 28   DG  P "O5'" 1 
ATOM   26090 C  "C5'" . DG  G 6 28   ? 161.015 187.261 97.902  1.00 167.47 ? 28   DG  P "C5'" 1 
ATOM   26091 C  "C4'" . DG  G 6 28   ? 159.523 187.423 97.688  1.00 167.47 ? 28   DG  P "C4'" 1 
ATOM   26092 O  "O4'" . DG  G 6 28   ? 158.810 186.448 98.487  1.00 167.47 ? 28   DG  P "O4'" 1 
ATOM   26093 C  "C3'" . DG  G 6 28   ? 158.963 188.780 98.085  1.00 167.47 ? 28   DG  P "C3'" 1 
ATOM   26094 O  "O3'" . DG  G 6 28   ? 157.876 189.121 97.232  1.00 167.47 ? 28   DG  P "O3'" 1 
ATOM   26095 C  "C2'" . DG  G 6 28   ? 158.516 188.555 99.530  1.00 167.47 ? 28   DG  P "C2'" 1 
ATOM   26096 C  "C1'" . DG  G 6 28   ? 158.087 187.090 99.521  1.00 167.47 ? 28   DG  P "C1'" 1 
ATOM   26097 N  N9    . DG  G 6 28   ? 158.371 186.393 100.773 1.00 167.47 ? 28   DG  P N9    1 
ATOM   26098 C  C8    . DG  G 6 28   ? 159.484 186.536 101.565 1.00 167.47 ? 28   DG  P C8    1 
ATOM   26099 N  N7    . DG  G 6 28   ? 159.470 185.776 102.625 1.00 167.47 ? 28   DG  P N7    1 
ATOM   26100 C  C5    . DG  G 6 28   ? 158.272 185.083 102.530 1.00 167.47 ? 28   DG  P C5    1 
ATOM   26101 C  C6    . DG  G 6 28   ? 157.707 184.116 103.394 1.00 167.47 ? 28   DG  P C6    1 
ATOM   26102 O  O6    . DG  G 6 28   ? 158.170 183.659 104.450 1.00 167.47 ? 28   DG  P O6    1 
ATOM   26103 N  N1    . DG  G 6 28   ? 156.477 183.668 102.926 1.00 167.47 ? 28   DG  P N1    1 
ATOM   26104 C  C2    . DG  G 6 28   ? 155.867 184.102 101.772 1.00 167.47 ? 28   DG  P C2    1 
ATOM   26105 N  N2    . DG  G 6 28   ? 154.683 183.546 101.485 1.00 167.47 ? 28   DG  P N2    1 
ATOM   26106 N  N3    . DG  G 6 28   ? 156.384 185.006 100.954 1.00 167.47 ? 28   DG  P N3    1 
ATOM   26107 C  C4    . DG  G 6 28   ? 157.584 185.452 101.394 1.00 167.47 ? 28   DG  P C4    1 
ATOM   26108 P  P     . DC  G 6 29   ? 156.993 190.435 97.508  1.00 172.37 ? 29   DC  P P     1 
ATOM   26109 O  OP1   . DC  G 6 29   ? 156.489 190.906 96.199  1.00 172.37 ? 29   DC  P OP1   1 
ATOM   26110 O  OP2   . DC  G 6 29   ? 157.763 191.361 98.369  1.00 172.37 ? 29   DC  P OP2   1 
ATOM   26111 O  "O5'" . DC  G 6 29   ? 155.759 189.874 98.349  1.00 172.37 ? 29   DC  P "O5'" 1 
ATOM   26112 C  "C5'" . DC  G 6 29   ? 155.155 188.651 97.962  1.00 172.37 ? 29   DC  P "C5'" 1 
ATOM   26113 C  "C4'" . DC  G 6 29   ? 154.053 188.261 98.925  1.00 172.37 ? 29   DC  P "C4'" 1 
ATOM   26114 O  "O4'" . DC  G 6 29   ? 154.603 187.508 100.041 1.00 172.37 ? 29   DC  P "O4'" 1 
ATOM   26115 C  "C3'" . DC  G 6 29   ? 153.286 189.429 99.551  1.00 172.37 ? 29   DC  P "C3'" 1 
ATOM   26116 O  "O3'" . DC  G 6 29   ? 151.928 189.082 99.619  1.00 172.37 ? 29   DC  P "O3'" 1 
ATOM   26117 C  "C2'" . DC  G 6 29   ? 153.892 189.503 100.950 1.00 172.37 ? 29   DC  P "C2'" 1 
ATOM   26118 C  "C1'" . DC  G 6 29   ? 154.052 188.024 101.227 1.00 172.37 ? 29   DC  P "C1'" 1 
ATOM   26119 N  N1    . DC  G 6 29   ? 154.946 187.687 102.370 1.00 172.37 ? 29   DC  P N1    1 
ATOM   26120 C  C2    . DC  G 6 29   ? 154.529 186.725 103.292 1.00 172.37 ? 29   DC  P C2    1 
ATOM   26121 O  O2    . DC  G 6 29   ? 153.430 186.185 103.136 1.00 172.37 ? 29   DC  P O2    1 
ATOM   26122 N  N3    . DC  G 6 29   ? 155.340 186.408 104.328 1.00 172.37 ? 29   DC  P N3    1 
ATOM   26123 C  C4    . DC  G 6 29   ? 156.519 187.015 104.460 1.00 172.37 ? 29   DC  P C4    1 
ATOM   26124 N  N4    . DC  G 6 29   ? 157.286 186.669 105.501 1.00 172.37 ? 29   DC  P N4    1 
ATOM   26125 C  C5    . DC  G 6 29   ? 156.965 188.002 103.529 1.00 172.37 ? 29   DC  P C5    1 
ATOM   26126 C  C6    . DC  G 6 29   ? 156.154 188.304 102.507 1.00 172.37 ? 29   DC  P C6    1 
ATOM   26127 P  P     . DC  G 6 30   ? 150.777 190.178 99.410  1.00 177.40 ? 30   DC  P P     1 
ATOM   26128 O  OP1   . DC  G 6 30   ? 150.797 190.597 97.992  1.00 177.40 ? 30   DC  P OP1   1 
ATOM   26129 O  OP2   . DC  G 6 30   ? 150.902 191.192 100.481 1.00 177.40 ? 30   DC  P OP2   1 
ATOM   26130 O  "O5'" . DC  G 6 30   ? 149.453 189.332 99.684  1.00 177.40 ? 30   DC  P "O5'" 1 
ATOM   26131 C  "C5'" . DC  G 6 30   ? 149.565 188.034 100.267 1.00 177.40 ? 30   DC  P "C5'" 1 
ATOM   26132 C  "C4'" . DC  G 6 30   ? 149.172 188.071 101.730 1.00 177.40 ? 30   DC  P "C4'" 1 
ATOM   26133 O  "O4'" . DC  G 6 30   ? 150.323 187.791 102.574 1.00 177.40 ? 30   DC  P "O4'" 1 
ATOM   26134 C  "C3'" . DC  G 6 30   ? 148.618 189.419 102.212 1.00 177.40 ? 30   DC  P "C3'" 1 
ATOM   26135 O  "O3'" . DC  G 6 30   ? 147.373 189.221 102.836 1.00 177.40 ? 30   DC  P "O3'" 1 
ATOM   26136 C  "C2'" . DC  G 6 30   ? 149.668 189.896 103.216 1.00 177.40 ? 30   DC  P "C2'" 1 
ATOM   26137 C  "C1'" . DC  G 6 30   ? 150.184 188.571 103.730 1.00 177.40 ? 30   DC  P "C1'" 1 
ATOM   26138 N  N1    . DC  G 6 30   ? 151.486 188.660 104.458 1.00 177.40 ? 30   DC  P N1    1 
ATOM   26139 C  C2    . DC  G 6 30   ? 151.697 187.850 105.576 1.00 177.40 ? 30   DC  P C2    1 
ATOM   26140 O  O2    . DC  G 6 30   ? 150.807 187.064 105.918 1.00 177.40 ? 30   DC  P O2    1 
ATOM   26141 N  N3    . DC  G 6 30   ? 152.873 187.943 106.247 1.00 177.40 ? 30   DC  P N3    1 
ATOM   26142 C  C4    . DC  G 6 30   ? 153.803 188.808 105.841 1.00 177.40 ? 30   DC  P C4    1 
ATOM   26143 N  N4    . DC  G 6 30   ? 154.949 188.868 106.531 1.00 177.40 ? 30   DC  P N4    1 
ATOM   26144 C  C5    . DC  G 6 30   ? 153.600 189.653 104.708 1.00 177.40 ? 30   DC  P C5    1 
ATOM   26145 C  C6    . DC  G 6 30   ? 152.435 189.551 104.057 1.00 177.40 ? 30   DC  P C6    1 
ATOM   26146 P  P     . DT  G 6 31   ? 146.255 190.372 102.800 1.00 185.95 ? 31   DT  P P     1 
ATOM   26147 O  OP1   . DT  G 6 31   ? 146.160 190.867 101.408 1.00 185.95 ? 31   DT  P OP1   1 
ATOM   26148 O  OP2   . DT  G 6 31   ? 146.536 191.316 103.904 1.00 185.95 ? 31   DT  P OP2   1 
ATOM   26149 O  "O5'" . DT  G 6 31   ? 144.919 189.582 103.161 1.00 185.95 ? 31   DT  P "O5'" 1 
ATOM   26150 C  "C5'" . DT  G 6 31   ? 145.011 188.288 103.734 1.00 185.95 ? 31   DT  P "C5'" 1 
ATOM   26151 C  "C4'" . DT  G 6 31   ? 145.180 188.372 105.240 1.00 185.95 ? 31   DT  P "C4'" 1 
ATOM   26152 O  "O4'" . DT  G 6 31   ? 146.567 188.570 105.585 1.00 185.95 ? 31   DT  P "O4'" 1 
ATOM   26153 C  "C3'" . DT  G 6 31   ? 144.428 189.522 105.915 1.00 185.95 ? 31   DT  P "C3'" 1 
ATOM   26154 O  "O3'" . DT  G 6 31   ? 143.270 189.013 106.572 1.00 185.95 ? 31   DT  P "O3'" 1 
ATOM   26155 C  "C2'" . DT  G 6 31   ? 145.450 190.116 106.909 1.00 185.95 ? 31   DT  P "C2'" 1 
ATOM   26156 C  "C1'" . DT  G 6 31   ? 146.588 189.103 106.879 1.00 185.95 ? 31   DT  P "C1'" 1 
ATOM   26157 N  N1    . DT  G 6 31   ? 147.939 189.693 107.163 1.00 185.95 ? 31   DT  P N1    1 
ATOM   26158 C  C2    . DT  G 6 31   ? 148.650 189.238 108.249 1.00 185.95 ? 31   DT  P C2    1 
ATOM   26159 O  O2    . DT  G 6 31   ? 148.241 188.369 108.997 1.00 185.95 ? 31   DT  P O2    1 
ATOM   26160 N  N3    . DT  G 6 31   ? 149.866 189.839 108.433 1.00 185.95 ? 31   DT  P N3    1 
ATOM   26161 C  C4    . DT  G 6 31   ? 150.432 190.832 107.657 1.00 185.95 ? 31   DT  P C4    1 
ATOM   26162 O  O4    . DT  G 6 31   ? 151.535 191.309 107.905 1.00 185.95 ? 31   DT  P O4    1 
ATOM   26163 C  C5    . DT  G 6 31   ? 149.637 191.269 106.535 1.00 185.95 ? 31   DT  P C5    1 
ATOM   26164 C  C7    . DT  G 6 31   ? 150.151 192.346 105.625 1.00 185.95 ? 31   DT  P C7    1 
ATOM   26165 C  C6    . DT  G 6 31   ? 148.439 190.688 106.345 1.00 185.95 ? 31   DT  P C6    1 
ATOM   26166 P  P     . DG  G 6 32   ? 142.465 189.900 107.644 1.00 189.97 ? 32   DG  P P     1 
ATOM   26167 O  OP1   . DG  G 6 32   ? 141.089 189.361 107.702 1.00 189.97 ? 32   DG  P OP1   1 
ATOM   26168 O  OP2   . DG  G 6 32   ? 142.666 191.334 107.337 1.00 189.97 ? 32   DG  P OP2   1 
ATOM   26169 O  "O5'" . DG  G 6 32   ? 143.191 189.564 109.027 1.00 189.97 ? 32   DG  P "O5'" 1 
ATOM   26170 C  "C5'" . DG  G 6 32   ? 143.496 188.212 109.354 1.00 189.97 ? 32   DG  P "C5'" 1 
ATOM   26171 C  "C4'" . DG  G 6 32   ? 144.217 188.132 110.684 1.00 189.97 ? 32   DG  P "C4'" 1 
ATOM   26172 O  "O4'" . DG  G 6 32   ? 145.590 188.567 110.516 1.00 189.97 ? 32   DG  P "O4'" 1 
ATOM   26173 C  "C3'" . DG  G 6 32   ? 143.611 188.999 111.787 1.00 189.97 ? 32   DG  P "C3'" 1 
ATOM   26174 O  "O3'" . DG  G 6 32   ? 143.423 188.235 112.967 1.00 189.97 ? 32   DG  P "O3'" 1 
ATOM   26175 C  "C2'" . DG  G 6 32   ? 144.631 190.119 111.990 1.00 189.97 ? 32   DG  P "C2'" 1 
ATOM   26176 C  "C1'" . DG  G 6 32   ? 145.934 189.483 111.528 1.00 189.97 ? 32   DG  P "C1'" 1 
ATOM   26177 N  N9    . DG  G 6 32   ? 146.874 190.449 110.962 1.00 189.97 ? 32   DG  P N9    1 
ATOM   26178 C  C8    . DG  G 6 32   ? 146.701 191.188 109.818 1.00 189.97 ? 32   DG  P C8    1 
ATOM   26179 N  N7    . DG  G 6 32   ? 147.705 191.973 109.547 1.00 189.97 ? 32   DG  P N7    1 
ATOM   26180 C  C5    . DG  G 6 32   ? 148.604 191.744 110.579 1.00 189.97 ? 32   DG  P C5    1 
ATOM   26181 C  C6    . DG  G 6 32   ? 149.876 192.314 110.821 1.00 189.97 ? 32   DG  P C6    1 
ATOM   26182 O  O6    . DG  G 6 32   ? 150.481 193.159 110.148 1.00 189.97 ? 32   DG  P O6    1 
ATOM   26183 N  N1    . DG  G 6 32   ? 150.456 191.805 111.976 1.00 189.97 ? 32   DG  P N1    1 
ATOM   26184 C  C2    . DG  G 6 32   ? 149.880 190.868 112.800 1.00 189.97 ? 32   DG  P C2    1 
ATOM   26185 N  N2    . DG  G 6 32   ? 150.602 190.500 113.866 1.00 189.97 ? 32   DG  P N2    1 
ATOM   26186 N  N3    . DG  G 6 32   ? 148.688 190.322 112.587 1.00 189.97 ? 32   DG  P N3    1 
ATOM   26187 C  C4    . DG  G 6 32   ? 148.108 190.807 111.461 1.00 189.97 ? 32   DG  P C4    1 
ATOM   26188 P  P     . DT  G 6 33   ? 142.583 188.847 114.192 1.00 195.71 ? 33   DT  P P     1 
ATOM   26189 O  OP1   . DT  G 6 33   ? 141.865 187.732 114.847 1.00 195.71 ? 33   DT  P OP1   1 
ATOM   26190 O  OP2   . DT  G 6 33   ? 141.829 190.016 113.688 1.00 195.71 ? 33   DT  P OP2   1 
ATOM   26191 O  "O5'" . DT  G 6 33   ? 143.710 189.382 115.188 1.00 195.71 ? 33   DT  P "O5'" 1 
ATOM   26192 C  "C5'" . DT  G 6 33   ? 144.724 188.499 115.635 1.00 195.71 ? 33   DT  P "C5'" 1 
ATOM   26193 C  "C4'" . DT  G 6 33   ? 145.764 189.237 116.453 1.00 195.71 ? 33   DT  P "C4'" 1 
ATOM   26194 O  "O4'" . DT  G 6 33   ? 146.603 190.036 115.577 1.00 195.71 ? 33   DT  P "O4'" 1 
ATOM   26195 C  "C3'" . DT  G 6 33   ? 145.202 190.204 117.499 1.00 195.71 ? 33   DT  P "C3'" 1 
ATOM   26196 O  "O3'" . DT  G 6 33   ? 145.904 190.036 118.723 1.00 195.71 ? 33   DT  P "O3'" 1 
ATOM   26197 C  "C2'" . DT  G 6 33   ? 145.467 191.577 116.880 1.00 195.71 ? 33   DT  P "C2'" 1 
ATOM   26198 C  "C1'" . DT  G 6 33   ? 146.768 191.308 116.152 1.00 195.71 ? 33   DT  P "C1'" 1 
ATOM   26199 N  N1    . DT  G 6 33   ? 147.094 192.288 115.071 1.00 195.71 ? 33   DT  P N1    1 
ATOM   26200 C  C2    . DT  G 6 33   ? 148.274 192.984 115.145 1.00 195.71 ? 33   DT  P C2    1 
ATOM   26201 O  O2    . DT  G 6 33   ? 149.071 192.849 116.055 1.00 195.71 ? 33   DT  P O2    1 
ATOM   26202 N  N3    . DT  G 6 33   ? 148.498 193.847 114.109 1.00 195.71 ? 33   DT  P N3    1 
ATOM   26203 C  C4    . DT  G 6 33   ? 147.674 194.086 113.029 1.00 195.71 ? 33   DT  P C4    1 
ATOM   26204 O  O4    . DT  G 6 33   ? 147.967 194.889 112.149 1.00 195.71 ? 33   DT  P O4    1 
ATOM   26205 C  C5    . DT  G 6 33   ? 146.449 193.325 113.006 1.00 195.71 ? 33   DT  P C5    1 
ATOM   26206 C  C7    . DT  G 6 33   ? 145.476 193.505 111.879 1.00 195.71 ? 33   DT  P C7    1 
ATOM   26207 C  C6    . DT  G 6 33   ? 146.219 192.469 114.018 1.00 195.71 ? 33   DT  P C6    1 
ATOM   26208 P  P     . DA  G 6 34   ? 145.443 190.825 120.044 1.00 205.96 ? 34   DA  P P     1 
ATOM   26209 O  OP1   . DA  G 6 34   ? 145.627 189.908 121.190 1.00 205.96 ? 34   DA  P OP1   1 
ATOM   26210 O  OP2   . DA  G 6 34   ? 144.115 191.422 119.784 1.00 205.96 ? 34   DA  P OP2   1 
ATOM   26211 O  "O5'" . DA  G 6 34   ? 146.506 192.012 120.166 1.00 205.96 ? 34   DA  P "O5'" 1 
ATOM   26212 C  "C5'" . DA  G 6 34   ? 147.890 191.713 120.313 1.00 205.96 ? 34   DA  P "C5'" 1 
ATOM   26213 C  "C4'" . DA  G 6 34   ? 148.733 192.978 120.286 1.00 205.96 ? 34   DA  P "C4'" 1 
ATOM   26214 O  "O4'" . DA  G 6 34   ? 148.753 193.531 118.941 1.00 205.96 ? 34   DA  P "O4'" 1 
ATOM   26215 C  "C3'" . DA  G 6 34   ? 148.243 194.112 121.186 1.00 205.96 ? 34   DA  P "C3'" 1 
ATOM   26216 O  "O3'" . DA  G 6 34   ? 149.360 194.839 121.669 1.00 205.96 ? 34   DA  P "O3'" 1 
ATOM   26217 C  "C2'" . DA  G 6 34   ? 147.433 194.956 120.213 1.00 205.96 ? 34   DA  P "C2'" 1 
ATOM   26218 C  "C1'" . DA  G 6 34   ? 148.333 194.878 118.995 1.00 205.96 ? 34   DA  P "C1'" 1 
ATOM   26219 N  N9    . DA  G 6 34   ? 147.682 195.216 117.735 1.00 205.96 ? 34   DA  P N9    1 
ATOM   26220 C  C8    . DA  G 6 34   ? 146.508 194.716 117.249 1.00 205.96 ? 34   DA  P C8    1 
ATOM   26221 N  N7    . DA  G 6 34   ? 146.176 195.195 116.073 1.00 205.96 ? 34   DA  P N7    1 
ATOM   26222 C  C5    . DA  G 6 34   ? 147.205 196.071 115.769 1.00 205.96 ? 34   DA  P C5    1 
ATOM   26223 C  C6    . DA  G 6 34   ? 147.450 196.901 114.657 1.00 205.96 ? 34   DA  P C6    1 
ATOM   26224 N  N6    . DA  G 6 34   ? 146.631 196.982 113.604 1.00 205.96 ? 34   DA  P N6    1 
ATOM   26225 N  N1    . DA  G 6 34   ? 148.574 197.646 114.669 1.00 205.96 ? 34   DA  P N1    1 
ATOM   26226 C  C2    . DA  G 6 34   ? 149.392 197.563 115.725 1.00 205.96 ? 34   DA  P C2    1 
ATOM   26227 N  N3    . DA  G 6 34   ? 149.268 196.821 116.823 1.00 205.96 ? 34   DA  P N3    1 
ATOM   26228 C  C4    . DA  G 6 34   ? 148.143 196.091 116.781 1.00 205.96 ? 34   DA  P C4    1 
ATOM   26229 P  P     . DC  G 6 35   ? 149.654 194.946 123.243 1.00 214.34 ? 35   DC  P P     1 
ATOM   26230 O  OP1   . DC  G 6 35   ? 150.063 193.605 123.717 1.00 214.34 ? 35   DC  P OP1   1 
ATOM   26231 O  OP2   . DC  G 6 35   ? 148.504 195.631 123.871 1.00 214.34 ? 35   DC  P OP2   1 
ATOM   26232 O  "O5'" . DC  G 6 35   ? 150.915 195.929 123.319 1.00 214.34 ? 35   DC  P "O5'" 1 
ATOM   26233 C  "C5'" . DC  G 6 35   ? 151.400 196.554 122.129 1.00 214.34 ? 35   DC  P "C5'" 1 
ATOM   26234 C  "C4'" . DC  G 6 35   ? 151.132 198.047 122.155 1.00 214.34 ? 35   DC  P "C4'" 1 
ATOM   26235 O  "O4'" . DC  G 6 35   ? 150.566 198.462 120.880 1.00 214.34 ? 35   DC  P "O4'" 1 
ATOM   26236 C  "C3'" . DC  G 6 35   ? 150.125 198.502 123.219 1.00 214.34 ? 35   DC  P "C3'" 1 
ATOM   26237 O  "O3'" . DC  G 6 35   ? 150.479 199.793 123.718 1.00 214.34 ? 35   DC  P "O3'" 1 
ATOM   26238 C  "C2'" . DC  G 6 35   ? 148.835 198.579 122.413 1.00 214.34 ? 35   DC  P "C2'" 1 
ATOM   26239 C  "C1'" . DC  G 6 35   ? 149.384 199.180 121.136 1.00 214.34 ? 35   DC  P "C1'" 1 
ATOM   26240 N  N1    . DC  G 6 35   ? 148.476 199.092 119.960 1.00 214.34 ? 35   DC  P N1    1 
ATOM   26241 C  C2    . DC  G 6 35   ? 148.756 199.853 118.826 1.00 214.34 ? 35   DC  P C2    1 
ATOM   26242 O  O2    . DC  G 6 35   ? 149.761 200.571 118.823 1.00 214.34 ? 35   DC  P O2    1 
ATOM   26243 N  N3    . DC  G 6 35   ? 147.923 199.779 117.761 1.00 214.34 ? 35   DC  P N3    1 
ATOM   26244 C  C4    . DC  G 6 35   ? 146.847 198.992 117.809 1.00 214.34 ? 35   DC  P C4    1 
ATOM   26245 N  N4    . DC  G 6 35   ? 146.053 198.950 116.734 1.00 214.34 ? 35   DC  P N4    1 
ATOM   26246 C  C5    . DC  G 6 35   ? 146.540 198.212 118.964 1.00 214.34 ? 35   DC  P C5    1 
ATOM   26247 C  C6    . DC  G 6 35   ? 147.370 198.299 120.008 1.00 214.34 ? 35   DC  P C6    1 
ATOM   26248 P  P     . DG  G 6 36   ? 151.915 200.070 124.389 1.00 220.03 ? 36   DG  P P     1 
ATOM   26249 O  OP1   . DG  G 6 36   ? 152.520 198.784 124.802 1.00 220.03 ? 36   DG  P OP1   1 
ATOM   26250 O  OP2   . DG  G 6 36   ? 151.707 201.123 125.407 1.00 220.03 ? 36   DG  P OP2   1 
ATOM   26251 O  "O5'" . DG  G 6 36   ? 152.773 200.706 123.195 1.00 220.03 ? 36   DG  P "O5'" 1 
ATOM   26252 C  "C5'" . DG  G 6 36   ? 153.723 201.737 123.462 1.00 220.03 ? 36   DG  P "C5'" 1 
ATOM   26253 C  "C4'" . DG  G 6 36   ? 153.194 203.092 123.014 1.00 220.03 ? 36   DG  P "C4'" 1 
ATOM   26254 O  "O4'" . DG  G 6 36   ? 152.174 202.898 122.019 1.00 220.03 ? 36   DG  P "O4'" 1 
ATOM   26255 C  "C3'" . DG  G 6 36   ? 152.562 203.933 124.119 1.00 220.03 ? 36   DG  P "C3'" 1 
ATOM   26256 O  "O3'" . DG  G 6 36   ? 153.460 204.985 124.487 1.00 220.03 ? 36   DG  P "O3'" 1 
ATOM   26257 C  "C2'" . DG  G 6 36   ? 151.247 204.471 123.519 1.00 220.03 ? 36   DG  P "C2'" 1 
ATOM   26258 C  "C1'" . DG  G 6 36   ? 151.226 203.934 122.090 1.00 220.03 ? 36   DG  P "C1'" 1 
ATOM   26259 N  N9    . DG  G 6 36   ? 149.940 203.365 121.701 1.00 220.03 ? 36   DG  P N9    1 
ATOM   26260 C  C8    . DG  G 6 36   ? 149.288 202.322 122.309 1.00 220.03 ? 36   DG  P C8    1 
ATOM   26261 N  N7    . DG  G 6 36   ? 148.162 202.006 121.735 1.00 220.03 ? 36   DG  P N7    1 
ATOM   26262 C  C5    . DG  G 6 36   ? 148.063 202.887 120.671 1.00 220.03 ? 36   DG  P C5    1 
ATOM   26263 C  C6    . DG  G 6 36   ? 147.049 203.021 119.696 1.00 220.03 ? 36   DG  P C6    1 
ATOM   26264 O  O6    . DG  G 6 36   ? 146.013 202.358 119.566 1.00 220.03 ? 36   DG  P O6    1 
ATOM   26265 N  N1    . DG  G 6 36   ? 147.335 204.040 118.796 1.00 220.03 ? 36   DG  P N1    1 
ATOM   26266 C  C2    . DG  G 6 36   ? 148.448 204.843 118.843 1.00 220.03 ? 36   DG  P C2    1 
ATOM   26267 N  N2    . DG  G 6 36   ? 148.543 205.761 117.873 1.00 220.03 ? 36   DG  P N2    1 
ATOM   26268 N  N3    . DG  G 6 36   ? 149.413 204.727 119.747 1.00 220.03 ? 36   DG  P N3    1 
ATOM   26269 C  C4    . DG  G 6 36   ? 149.151 203.732 120.631 1.00 220.03 ? 36   DG  P C4    1 
ATOM   26270 P  P     . DC  G 6 37   ? 152.962 206.232 125.371 1.00 223.03 ? 37   DC  P P     1 
ATOM   26271 O  OP1   . DC  G 6 37   ? 154.164 206.822 125.998 1.00 223.03 ? 37   DC  P OP1   1 
ATOM   26272 O  OP2   . DC  G 6 37   ? 151.838 205.797 126.231 1.00 223.03 ? 37   DC  P OP2   1 
ATOM   26273 O  "O5'" . DC  G 6 37   ? 152.401 207.261 124.282 1.00 223.03 ? 37   DC  P "O5'" 1 
ATOM   26274 C  "C5'" . DC  G 6 37   ? 151.904 208.526 124.683 1.00 223.03 ? 37   DC  P "C5'" 1 
ATOM   26275 C  "C4'" . DC  G 6 37   ? 151.536 209.361 123.471 1.00 223.03 ? 37   DC  P "C4'" 1 
ATOM   26276 O  "O4'" . DC  G 6 37   ? 150.655 208.592 122.607 1.00 223.03 ? 37   DC  P "O4'" 1 
ATOM   26277 C  "C3'" . DC  G 6 37   ? 150.781 210.645 123.784 1.00 223.03 ? 37   DC  P "C3'" 1 
ATOM   26278 O  "O3'" . DC  G 6 37   ? 151.076 211.635 122.804 1.00 223.03 ? 37   DC  P "O3'" 1 
ATOM   26279 C  "C2'" . DC  G 6 37   ? 149.332 210.190 123.698 1.00 223.03 ? 37   DC  P "C2'" 1 
ATOM   26280 C  "C1'" . DC  G 6 37   ? 149.395 209.230 122.521 1.00 223.03 ? 37   DC  P "C1'" 1 
ATOM   26281 N  N1    . DC  G 6 37   ? 148.330 208.185 122.542 1.00 223.03 ? 37   DC  P N1    1 
ATOM   26282 C  C2    . DC  G 6 37   ? 147.253 208.278 121.654 1.00 223.03 ? 37   DC  P C2    1 
ATOM   26283 O  O2    . DC  G 6 37   ? 147.202 209.230 120.867 1.00 223.03 ? 37   DC  P O2    1 
ATOM   26284 N  N3    . DC  G 6 37   ? 146.295 207.320 121.683 1.00 223.03 ? 37   DC  P N3    1 
ATOM   26285 C  C4    . DC  G 6 37   ? 146.387 206.308 122.547 1.00 223.03 ? 37   DC  P C4    1 
ATOM   26286 N  N4    . DC  G 6 37   ? 145.418 205.388 122.538 1.00 223.03 ? 37   DC  P N4    1 
ATOM   26287 C  C5    . DC  G 6 37   ? 147.477 206.196 123.459 1.00 223.03 ? 37   DC  P C5    1 
ATOM   26288 C  C6    . DC  G 6 37   ? 148.416 207.147 123.422 1.00 223.03 ? 37   DC  P C6    1 
ATOM   26289 P  P     . DG  G 6 38   ? 150.489 213.123 122.959 1.00 229.19 ? 38   DG  P P     1 
ATOM   26290 O  OP1   . DG  G 6 38   ? 151.294 214.017 122.097 1.00 229.19 ? 38   DG  P OP1   1 
ATOM   26291 O  OP2   . DG  G 6 38   ? 150.370 213.407 124.407 1.00 229.19 ? 38   DG  P OP2   1 
ATOM   26292 O  "O5'" . DG  G 6 38   ? 149.010 213.018 122.358 1.00 229.19 ? 38   DG  P "O5'" 1 
ATOM   26293 C  "C5'" . DG  G 6 38   ? 148.021 213.972 122.722 1.00 229.19 ? 38   DG  P "C5'" 1 
ATOM   26294 C  "C4'" . DG  G 6 38   ? 146.671 213.599 122.135 1.00 229.19 ? 38   DG  P "C4'" 1 
ATOM   26295 O  "O4'" . DG  G 6 38   ? 146.411 212.191 122.378 1.00 229.19 ? 38   DG  P "O4'" 1 
ATOM   26296 C  "C3'" . DG  G 6 38   ? 145.484 214.357 122.723 1.00 229.19 ? 38   DG  P "C3'" 1 
ATOM   26297 O  "O3'" . DG  G 6 38   ? 144.526 214.638 121.712 1.00 229.19 ? 38   DG  P "O3'" 1 
ATOM   26298 C  "C2'" . DG  G 6 38   ? 144.935 213.383 123.758 1.00 229.19 ? 38   DG  P "C2'" 1 
ATOM   26299 C  "C1'" . DG  G 6 38   ? 145.202 212.041 123.093 1.00 229.19 ? 38   DG  P "C1'" 1 
ATOM   26300 N  N9    . DG  G 6 38   ? 145.363 210.948 124.048 1.00 229.19 ? 38   DG  P N9    1 
ATOM   26301 C  C8    . DG  G 6 38   ? 146.369 210.801 124.970 1.00 229.19 ? 38   DG  P C8    1 
ATOM   26302 N  N7    . DG  G 6 38   ? 146.256 209.726 125.698 1.00 229.19 ? 38   DG  P N7    1 
ATOM   26303 C  C5    . DG  G 6 38   ? 145.096 209.122 125.234 1.00 229.19 ? 38   DG  P C5    1 
ATOM   26304 C  C6    . DG  G 6 38   ? 144.465 207.924 125.645 1.00 229.19 ? 38   DG  P C6    1 
ATOM   26305 O  O6    . DG  G 6 38   ? 144.821 207.135 126.531 1.00 229.19 ? 38   DG  P O6    1 
ATOM   26306 N  N1    . DG  G 6 38   ? 143.308 207.674 124.913 1.00 229.19 ? 38   DG  P N1    1 
ATOM   26307 C  C2    . DG  G 6 38   ? 142.822 208.480 123.911 1.00 229.19 ? 38   DG  P C2    1 
ATOM   26308 N  N2    . DG  G 6 38   ? 141.690 208.073 123.318 1.00 229.19 ? 38   DG  P N2    1 
ATOM   26309 N  N3    . DG  G 6 38   ? 143.403 209.605 123.515 1.00 229.19 ? 38   DG  P N3    1 
ATOM   26310 C  C4    . DG  G 6 38   ? 144.534 209.861 124.216 1.00 229.19 ? 38   DG  P C4    1 
ATOM   26311 P  P     . DT  G 6 39   ? 143.475 215.838 121.914 1.00 233.64 ? 39   DT  P P     1 
ATOM   26312 O  OP1   . DT  G 6 39   ? 143.180 216.405 120.579 1.00 233.64 ? 39   DT  P OP1   1 
ATOM   26313 O  OP2   . DT  G 6 39   ? 144.004 216.714 122.983 1.00 233.64 ? 39   DT  P OP2   1 
ATOM   26314 O  "O5'" . DT  G 6 39   ? 142.162 215.117 122.482 1.00 233.64 ? 39   DT  P "O5'" 1 
ATOM   26315 C  "C5'" . DT  G 6 39   ? 141.240 215.854 123.282 1.00 233.64 ? 39   DT  P "C5'" 1 
ATOM   26316 C  "C4'" . DT  G 6 39   ? 139.895 215.151 123.367 1.00 233.64 ? 39   DT  P "C4'" 1 
ATOM   26317 O  "O4'" . DT  G 6 39   ? 140.091 213.776 123.761 1.00 233.64 ? 39   DT  P "O4'" 1 
ATOM   26318 C  "C3'" . DT  G 6 39   ? 138.965 215.704 124.424 1.00 233.64 ? 39   DT  P "C3'" 1 
ATOM   26319 O  "O3'" . DT  G 6 39   ? 137.630 215.297 124.158 1.00 233.64 ? 39   DT  P "O3'" 1 
ATOM   26320 C  "C2'" . DT  G 6 39   ? 139.507 215.039 125.685 1.00 233.64 ? 39   DT  P "C2'" 1 
ATOM   26321 C  "C1'" . DT  G 6 39   ? 139.940 213.662 125.168 1.00 233.64 ? 39   DT  P "C1'" 1 
ATOM   26322 N  N1    . DT  G 6 39   ? 141.240 213.202 125.721 1.00 233.64 ? 39   DT  P N1    1 
ATOM   26323 C  C2    . DT  G 6 39   ? 141.691 211.942 125.412 1.00 233.64 ? 39   DT  P C2    1 
ATOM   26324 O  O2    . DT  G 6 39   ? 141.069 211.162 124.713 1.00 233.64 ? 39   DT  P O2    1 
ATOM   26325 N  N3    . DT  G 6 39   ? 142.903 211.620 125.958 1.00 233.64 ? 39   DT  P N3    1 
ATOM   26326 C  C4    . DT  G 6 39   ? 143.697 212.417 126.761 1.00 233.64 ? 39   DT  P C4    1 
ATOM   26327 O  O4    . DT  G 6 39   ? 144.775 212.035 127.203 1.00 233.64 ? 39   DT  P O4    1 
ATOM   26328 C  C5    . DT  G 6 39   ? 143.168 213.730 127.042 1.00 233.64 ? 39   DT  P C5    1 
ATOM   26329 C  C7    . DT  G 6 39   ? 143.940 214.684 127.903 1.00 233.64 ? 39   DT  P C7    1 
ATOM   26330 C  C6    . DT  G 6 39   ? 141.981 214.056 126.512 1.00 233.64 ? 39   DT  P C6    1 
ATOM   26331 P  P     . DC  G 6 40   ? 136.421 216.342 124.319 1.00 229.67 ? 40   DC  P P     1 
ATOM   26332 O  OP1   . DC  G 6 40   ? 136.204 216.991 123.007 1.00 229.67 ? 40   DC  P OP1   1 
ATOM   26333 O  OP2   . DC  G 6 40   ? 136.707 217.169 125.512 1.00 229.67 ? 40   DC  P OP2   1 
ATOM   26334 O  "O5'" . DC  G 6 40   ? 135.157 215.422 124.657 1.00 229.67 ? 40   DC  P "O5'" 1 
ATOM   26335 C  "C5'" . DC  G 6 40   ? 134.829 215.138 126.012 1.00 229.67 ? 40   DC  P "C5'" 1 
ATOM   26336 C  "C4'" . DC  G 6 40   ? 134.762 213.642 126.254 1.00 229.67 ? 40   DC  P "C4'" 1 
ATOM   26337 O  "O4'" . DC  G 6 40   ? 136.051 213.050 125.970 1.00 229.67 ? 40   DC  P "O4'" 1 
ATOM   26338 C  "C3'" . DC  G 6 40   ? 134.453 213.246 127.686 1.00 229.67 ? 40   DC  P "C3'" 1 
ATOM   26339 O  "O3'" . DC  G 6 40   ? 133.027 213.226 127.905 1.00 229.67 ? 40   DC  P "O3'" 1 
ATOM   26340 C  "C2'" . DC  G 6 40   ? 135.098 211.865 127.803 1.00 229.67 ? 40   DC  P "C2'" 1 
ATOM   26341 C  "C1'" . DC  G 6 40   ? 136.308 211.983 126.869 1.00 229.67 ? 40   DC  P "C1'" 1 
ATOM   26342 N  N1    . DC  G 6 40   ? 137.605 212.255 127.574 1.00 229.67 ? 40   DC  P N1    1 
ATOM   26343 C  C2    . DC  G 6 40   ? 138.624 211.296 127.542 1.00 229.67 ? 40   DC  P C2    1 
ATOM   26344 O  O2    . DC  G 6 40   ? 138.435 210.235 126.936 1.00 229.67 ? 40   DC  P O2    1 
ATOM   26345 N  N3    . DC  G 6 40   ? 139.792 211.559 128.180 1.00 229.67 ? 40   DC  P N3    1 
ATOM   26346 C  C4    . DC  G 6 40   ? 139.958 212.717 128.821 1.00 229.67 ? 40   DC  P C4    1 
ATOM   26347 N  N4    . DC  G 6 40   ? 141.125 212.932 129.436 1.00 229.67 ? 40   DC  P N4    1 
ATOM   26348 C  C5    . DC  G 6 40   ? 138.932 213.705 128.865 1.00 229.67 ? 40   DC  P C5    1 
ATOM   26349 C  C6    . DC  G 6 40   ? 137.787 213.436 128.233 1.00 229.67 ? 40   DC  P C6    1 
ATOM   26350 P  P     . DC  G 6 41   ? 132.105 211.987 127.445 1.00 219.97 ? 41   DC  P P     1 
ATOM   26351 O  OP1   . DC  G 6 41   ? 132.604 211.382 126.190 1.00 219.97 ? 41   DC  P OP1   1 
ATOM   26352 O  OP2   . DC  G 6 41   ? 130.716 212.492 127.481 1.00 219.97 ? 41   DC  P OP2   1 
ATOM   26353 O  "O5'" . DC  G 6 41   ? 132.235 210.942 128.648 1.00 219.97 ? 41   DC  P "O5'" 1 
ATOM   26354 C  "C5'" . DC  G 6 41   ? 131.730 211.283 129.929 1.00 219.97 ? 41   DC  P "C5'" 1 
ATOM   26355 C  "C4'" . DC  G 6 41   ? 131.720 210.078 130.847 1.00 219.97 ? 41   DC  P "C4'" 1 
ATOM   26356 O  "O4'" . DC  G 6 41   ? 133.064 209.545 130.954 1.00 219.97 ? 41   DC  P "O4'" 1 
ATOM   26357 C  "C3'" . DC  G 6 41   ? 131.318 210.379 132.276 1.00 219.97 ? 41   DC  P "C3'" 1 
ATOM   26358 O  "O3'" . DC  G 6 41   ? 130.893 209.183 132.912 1.00 219.97 ? 41   DC  P "O3'" 1 
ATOM   26359 C  "C2'" . DC  G 6 41   ? 132.636 210.871 132.850 1.00 219.97 ? 41   DC  P "C2'" 1 
ATOM   26360 C  "C1'" . DC  G 6 41   ? 133.606 209.877 132.222 1.00 219.97 ? 41   DC  P "C1'" 1 
ATOM   26361 N  N1    . DC  G 6 41   ? 134.986 210.408 132.014 1.00 219.97 ? 41   DC  P N1    1 
ATOM   26362 C  C2    . DC  G 6 41   ? 136.080 209.715 132.544 1.00 219.97 ? 41   DC  P C2    1 
ATOM   26363 O  O2    . DC  G 6 41   ? 135.881 208.681 133.192 1.00 219.97 ? 41   DC  P O2    1 
ATOM   26364 N  N3    . DC  G 6 41   ? 137.328 210.199 132.335 1.00 219.97 ? 41   DC  P N3    1 
ATOM   26365 C  C4    . DC  G 6 41   ? 137.501 211.316 131.629 1.00 219.97 ? 41   DC  P C4    1 
ATOM   26366 N  N4    . DC  G 6 41   ? 138.750 211.754 131.453 1.00 219.97 ? 41   DC  P N4    1 
ATOM   26367 C  C5    . DC  G 6 41   ? 136.399 212.035 131.077 1.00 219.97 ? 41   DC  P C5    1 
ATOM   26368 C  C6    . DC  G 6 41   ? 135.172 211.548 131.289 1.00 219.97 ? 41   DC  P C6    1 
ATOM   26369 P  P     . DG  G 6 42   ? 130.139 209.240 134.328 1.00 214.94 ? 42   DG  P P     1 
ATOM   26370 O  OP1   . DG  G 6 42   ? 129.164 208.128 134.361 1.00 214.94 ? 42   DG  P OP1   1 
ATOM   26371 O  OP2   . DG  G 6 42   ? 129.681 210.633 134.533 1.00 214.94 ? 42   DG  P OP2   1 
ATOM   26372 O  "O5'" . DG  G 6 42   ? 131.297 208.947 135.390 1.00 214.94 ? 42   DG  P "O5'" 1 
ATOM   26373 C  "C5'" . DG  G 6 42   ? 132.138 207.808 135.232 1.00 214.94 ? 42   DG  P "C5'" 1 
ATOM   26374 C  "C4'" . DG  G 6 42   ? 133.215 207.775 136.305 1.00 214.94 ? 42   DG  P "C4'" 1 
ATOM   26375 O  "O4'" . DG  G 6 42   ? 134.394 208.489 135.842 1.00 214.94 ? 42   DG  P "O4'" 1 
ATOM   26376 C  "C3'" . DG  G 6 42   ? 132.830 208.430 137.627 1.00 214.94 ? 42   DG  P "C3'" 1 
ATOM   26377 O  "O3'" . DG  G 6 42   ? 133.461 207.750 138.698 1.00 214.94 ? 42   DG  P "O3'" 1 
ATOM   26378 C  "C2'" . DG  G 6 42   ? 133.392 209.834 137.462 1.00 214.94 ? 42   DG  P "C2'" 1 
ATOM   26379 C  "C1'" . DG  G 6 42   ? 134.695 209.534 136.745 1.00 214.94 ? 42   DG  P "C1'" 1 
ATOM   26380 N  N9    . DG  G 6 42   ? 135.231 210.659 135.984 1.00 214.94 ? 42   DG  P N9    1 
ATOM   26381 C  C8    . DG  G 6 42   ? 134.524 211.630 135.321 1.00 214.94 ? 42   DG  P C8    1 
ATOM   26382 N  N7    . DG  G 6 42   ? 135.281 212.500 134.710 1.00 214.94 ? 42   DG  P N7    1 
ATOM   26383 C  C5    . DG  G 6 42   ? 136.573 212.080 134.991 1.00 214.94 ? 42   DG  P C5    1 
ATOM   26384 C  C6    . DG  G 6 42   ? 137.818 212.630 134.604 1.00 214.94 ? 42   DG  P C6    1 
ATOM   26385 O  O6    . DG  G 6 42   ? 138.033 213.632 133.908 1.00 214.94 ? 42   DG  P O6    1 
ATOM   26386 N  N1    . DG  G 6 42   ? 138.885 211.889 135.107 1.00 214.94 ? 42   DG  P N1    1 
ATOM   26387 C  C2    . DG  G 6 42   ? 138.758 210.761 135.884 1.00 214.94 ? 42   DG  P C2    1 
ATOM   26388 N  N2    . DG  G 6 42   ? 139.894 210.180 136.281 1.00 214.94 ? 42   DG  P N2    1 
ATOM   26389 N  N3    . DG  G 6 42   ? 137.601 210.240 136.252 1.00 214.94 ? 42   DG  P N3    1 
ATOM   26390 C  C4    . DG  G 6 42   ? 136.556 210.947 135.772 1.00 214.94 ? 42   DG  P C4    1 
ATOM   26391 P  P     . DT  G 6 43   ? 132.755 207.669 140.137 1.00 213.11 ? 43   DT  P P     1 
ATOM   26392 O  OP1   . DT  G 6 43   ? 131.958 206.423 140.178 1.00 213.11 ? 43   DT  P OP1   1 
ATOM   26393 O  OP2   . DT  G 6 43   ? 132.100 208.972 140.391 1.00 213.11 ? 43   DT  P OP2   1 
ATOM   26394 O  "O5'" . DT  G 6 43   ? 133.982 207.535 141.152 1.00 213.11 ? 43   DT  P "O5'" 1 
ATOM   26395 C  "C5'" . DT  G 6 43   ? 135.107 206.734 140.806 1.00 213.11 ? 43   DT  P "C5'" 1 
ATOM   26396 C  "C4'" . DT  G 6 43   ? 136.386 207.299 141.405 1.00 213.11 ? 43   DT  P "C4'" 1 
ATOM   26397 O  "O4'" . DT  G 6 43   ? 136.894 208.375 140.565 1.00 213.11 ? 43   DT  P "O4'" 1 
ATOM   26398 C  "C3'" . DT  G 6 43   ? 136.242 207.905 142.797 1.00 213.11 ? 43   DT  P "C3'" 1 
ATOM   26399 O  "O3'" . DT  G 6 43   ? 137.451 207.711 143.523 1.00 213.11 ? 43   DT  P "O3'" 1 
ATOM   26400 C  "C2'" . DT  G 6 43   ? 136.024 209.378 142.474 1.00 213.11 ? 43   DT  P "C2'" 1 
ATOM   26401 C  "C1'" . DT  G 6 43   ? 137.011 209.554 141.337 1.00 213.11 ? 43   DT  P "C1'" 1 
ATOM   26402 N  N1    . DT  G 6 43   ? 136.745 210.733 140.450 1.00 213.11 ? 43   DT  P N1    1 
ATOM   26403 C  C2    . DT  G 6 43   ? 137.808 211.352 139.839 1.00 213.11 ? 43   DT  P C2    1 
ATOM   26404 O  O2    . DT  G 6 43   ? 138.962 210.998 139.993 1.00 213.11 ? 43   DT  P O2    1 
ATOM   26405 N  N3    . DT  G 6 43   ? 137.474 212.409 139.035 1.00 213.11 ? 43   DT  P N3    1 
ATOM   26406 C  C4    . DT  G 6 43   ? 136.207 212.900 138.784 1.00 213.11 ? 43   DT  P C4    1 
ATOM   26407 O  O4    . DT  G 6 43   ? 136.010 213.859 138.044 1.00 213.11 ? 43   DT  P O4    1 
ATOM   26408 C  C5    . DT  G 6 43   ? 135.132 212.207 139.453 1.00 213.11 ? 43   DT  P C5    1 
ATOM   26409 C  C7    . DT  G 6 43   ? 133.715 212.660 139.259 1.00 213.11 ? 43   DT  P C7    1 
ATOM   26410 C  C6    . DT  G 6 43   ? 135.447 211.165 140.245 1.00 213.11 ? 43   DT  P C6    1 
ATOM   26411 P  P     . DT  G 6 44   ? 137.497 207.903 145.119 1.00 218.01 ? 44   DT  P P     1 
ATOM   26412 O  OP1   . DT  G 6 44   ? 137.657 206.561 145.720 1.00 218.01 ? 44   DT  P OP1   1 
ATOM   26413 O  OP2   . DT  G 6 44   ? 136.358 208.756 145.525 1.00 218.01 ? 44   DT  P OP2   1 
ATOM   26414 O  "O5'" . DT  G 6 44   ? 138.843 208.733 145.360 1.00 218.01 ? 44   DT  P "O5'" 1 
ATOM   26415 C  "C5'" . DT  G 6 44   ? 140.076 208.251 144.833 1.00 218.01 ? 44   DT  P "C5'" 1 
ATOM   26416 C  "C4'" . DT  G 6 44   ? 141.219 209.219 145.108 1.00 218.01 ? 44   DT  P "C4'" 1 
ATOM   26417 O  "O4'" . DT  G 6 44   ? 141.165 210.336 144.183 1.00 218.01 ? 44   DT  P "O4'" 1 
ATOM   26418 C  "C3'" . DT  G 6 44   ? 141.244 209.836 146.498 1.00 218.01 ? 44   DT  P "C3'" 1 
ATOM   26419 O  "O3'" . DT  G 6 44   ? 142.600 210.039 146.894 1.00 218.01 ? 44   DT  P "O3'" 1 
ATOM   26420 C  "C2'" . DT  G 6 44   ? 140.496 211.155 146.291 1.00 218.01 ? 44   DT  P "C2'" 1 
ATOM   26421 C  "C1'" . DT  G 6 44   ? 140.922 211.546 144.882 1.00 218.01 ? 44   DT  P "C1'" 1 
ATOM   26422 N  N1    . DT  G 6 44   ? 139.885 212.299 144.114 1.00 218.01 ? 44   DT  P N1    1 
ATOM   26423 C  C2    . DT  G 6 44   ? 140.287 213.207 143.164 1.00 218.01 ? 44   DT  P C2    1 
ATOM   26424 O  O2    . DT  G 6 44   ? 141.456 213.456 142.932 1.00 218.01 ? 44   DT  P O2    1 
ATOM   26425 N  N3    . DT  G 6 44   ? 139.268 213.824 142.493 1.00 218.01 ? 44   DT  P N3    1 
ATOM   26426 C  C4    . DT  G 6 44   ? 137.913 213.626 142.665 1.00 218.01 ? 44   DT  P C4    1 
ATOM   26427 O  O4    . DT  G 6 44   ? 137.072 214.234 142.011 1.00 218.01 ? 44   DT  P O4    1 
ATOM   26428 C  C5    . DT  G 6 44   ? 137.554 212.654 143.668 1.00 218.01 ? 44   DT  P C5    1 
ATOM   26429 C  C7    . DT  G 6 44   ? 136.110 212.366 143.949 1.00 218.01 ? 44   DT  P C7    1 
ATOM   26430 C  C6    . DT  G 6 44   ? 138.546 212.039 144.336 1.00 218.01 ? 44   DT  P C6    1 
ATOM   26431 P  P     . DT  G 6 45   ? 142.974 211.002 148.124 1.00 222.85 ? 45   DT  P P     1 
ATOM   26432 O  OP1   . DT  G 6 45   ? 144.319 210.603 148.593 1.00 222.85 ? 45   DT  P OP1   1 
ATOM   26433 O  OP2   . DT  G 6 45   ? 141.845 211.019 149.081 1.00 222.85 ? 45   DT  P OP2   1 
ATOM   26434 O  "O5'" . DT  G 6 45   ? 143.090 212.444 147.449 1.00 222.85 ? 45   DT  P "O5'" 1 
ATOM   26435 C  "C5'" . DT  G 6 45   ? 143.575 213.542 148.197 1.00 222.85 ? 45   DT  P "C5'" 1 
ATOM   26436 C  "C4'" . DT  G 6 45   ? 144.215 214.565 147.280 1.00 222.85 ? 45   DT  P "C4'" 1 
ATOM   26437 O  "O4'" . DT  G 6 45   ? 143.363 214.782 146.128 1.00 222.85 ? 45   DT  P "O4'" 1 
ATOM   26438 C  "C3'" . DT  G 6 45   ? 144.397 215.940 147.887 1.00 222.85 ? 45   DT  P "C3'" 1 
ATOM   26439 O  "O3'" . DT  G 6 45   ? 145.419 216.628 147.185 1.00 222.85 ? 45   DT  P "O3'" 1 
ATOM   26440 C  "C2'" . DT  G 6 45   ? 143.027 216.564 147.643 1.00 222.85 ? 45   DT  P "C2'" 1 
ATOM   26441 C  "C1'" . DT  G 6 45   ? 142.699 216.030 146.250 1.00 222.85 ? 45   DT  P "C1'" 1 
ATOM   26442 N  N1    . DT  G 6 45   ? 141.242 215.805 146.002 1.00 222.85 ? 45   DT  P N1    1 
ATOM   26443 C  C2    . DT  G 6 45   ? 140.632 216.454 144.954 1.00 222.85 ? 45   DT  P C2    1 
ATOM   26444 O  O2    . DT  G 6 45   ? 141.215 217.229 144.219 1.00 222.85 ? 45   DT  P O2    1 
ATOM   26445 N  N3    . DT  G 6 45   ? 139.302 216.169 144.800 1.00 222.85 ? 45   DT  P N3    1 
ATOM   26446 C  C4    . DT  G 6 45   ? 138.536 215.311 145.568 1.00 222.85 ? 45   DT  P C4    1 
ATOM   26447 O  O4    . DT  G 6 45   ? 137.344 215.123 145.351 1.00 222.85 ? 45   DT  P O4    1 
ATOM   26448 C  C5    . DT  G 6 45   ? 139.237 214.656 146.647 1.00 222.85 ? 45   DT  P C5    1 
ATOM   26449 C  C7    . DT  G 6 45   ? 138.507 213.707 147.550 1.00 222.85 ? 45   DT  P C7    1 
ATOM   26450 C  C6    . DT  G 6 45   ? 140.542 214.928 146.808 1.00 222.85 ? 45   DT  P C6    1 
ATOM   26451 P  P     . DC  G 6 46   ? 146.020 217.999 147.763 1.00 230.93 ? 46   DC  P P     1 
ATOM   26452 O  OP1   . DC  G 6 46   ? 147.388 218.157 147.221 1.00 230.93 ? 46   DC  P OP1   1 
ATOM   26453 O  OP2   . DC  G 6 46   ? 145.806 217.999 149.227 1.00 230.93 ? 46   DC  P OP2   1 
ATOM   26454 O  "O5'" . DC  G 6 46   ? 145.077 219.119 147.125 1.00 230.93 ? 46   DC  P "O5'" 1 
ATOM   26455 C  "C5'" . DC  G 6 46   ? 144.739 219.064 145.742 1.00 230.93 ? 46   DC  P "C5'" 1 
ATOM   26456 C  "C4'" . DC  G 6 46   ? 144.491 220.457 145.203 1.00 230.93 ? 46   DC  P "C4'" 1 
ATOM   26457 O  "O4'" . DC  G 6 46   ? 143.144 220.552 144.681 1.00 230.93 ? 46   DC  P "O4'" 1 
ATOM   26458 C  "C3'" . DC  G 6 46   ? 144.604 221.558 146.238 1.00 230.93 ? 46   DC  P "C3'" 1 
ATOM   26459 O  "O3'" . DC  G 6 46   ? 145.033 222.754 145.621 1.00 230.93 ? 46   DC  P "O3'" 1 
ATOM   26460 C  "C2'" . DC  G 6 46   ? 143.177 221.671 146.776 1.00 230.93 ? 46   DC  P "C2'" 1 
ATOM   26461 C  "C1'" . DC  G 6 46   ? 142.319 221.290 145.568 1.00 230.93 ? 46   DC  P "C1'" 1 
ATOM   26462 N  N1    . DC  G 6 46   ? 141.150 220.433 145.921 1.00 230.93 ? 46   DC  P N1    1 
ATOM   26463 C  C2    . DC  G 6 46   ? 139.967 220.514 145.171 1.00 230.93 ? 46   DC  P C2    1 
ATOM   26464 O  O2    . DC  G 6 46   ? 139.890 221.315 144.234 1.00 230.93 ? 46   DC  P O2    1 
ATOM   26465 N  N3    . DC  G 6 46   ? 138.923 219.719 145.507 1.00 230.93 ? 46   DC  P N3    1 
ATOM   26466 C  C4    . DC  G 6 46   ? 139.031 218.870 146.528 1.00 230.93 ? 46   DC  P C4    1 
ATOM   26467 N  N4    . DC  G 6 46   ? 137.974 218.105 146.818 1.00 230.93 ? 46   DC  P N4    1 
ATOM   26468 C  C5    . DC  G 6 46   ? 140.226 218.768 147.299 1.00 230.93 ? 46   DC  P C5    1 
ATOM   26469 C  C6    . DC  G 6 46   ? 141.250 219.557 146.962 1.00 230.93 ? 46   DC  P C6    1 
ATOM   26470 P  P     . DC  G 6 47   ? 146.180 223.646 146.304 1.00 245.69 ? 47   DC  P P     1 
ATOM   26471 O  OP1   . DC  G 6 47   ? 147.354 223.648 145.404 1.00 245.69 ? 47   DC  P OP1   1 
ATOM   26472 O  OP2   . DC  G 6 47   ? 146.326 223.194 147.706 1.00 245.69 ? 47   DC  P OP2   1 
ATOM   26473 O  "O5'" . DC  G 6 47   ? 145.540 225.106 146.319 1.00 245.69 ? 47   DC  P "O5'" 1 
ATOM   26474 C  "C5'" . DC  G 6 47   ? 144.663 225.488 145.275 1.00 245.69 ? 47   DC  P "C5'" 1 
ATOM   26475 C  "C4'" . DC  G 6 47   ? 143.335 225.961 145.835 1.00 245.69 ? 47   DC  P "C4'" 1 
ATOM   26476 O  "O4'" . DC  G 6 47   ? 142.593 224.841 146.379 1.00 245.69 ? 47   DC  P "O4'" 1 
ATOM   26477 C  "C3'" . DC  G 6 47   ? 143.441 226.988 146.970 1.00 245.69 ? 47   DC  P "C3'" 1 
ATOM   26478 O  "O3'" . DC  G 6 47   ? 142.779 228.181 146.597 1.00 245.69 ? 47   DC  P "O3'" 1 
ATOM   26479 C  "C2'" . DC  G 6 47   ? 142.744 226.307 148.156 1.00 245.69 ? 47   DC  P "C2'" 1 
ATOM   26480 C  "C1'" . DC  G 6 47   ? 141.828 225.328 147.445 1.00 245.69 ? 47   DC  P "C1'" 1 
ATOM   26481 N  N1    . DC  G 6 47   ? 141.367 224.193 148.301 1.00 245.69 ? 47   DC  P N1    1 
ATOM   26482 C  C2    . DC  G 6 47   ? 140.113 223.617 148.066 1.00 245.69 ? 47   DC  P C2    1 
ATOM   26483 O  O2    . DC  G 6 47   ? 139.417 224.047 147.139 1.00 245.69 ? 47   DC  P O2    1 
ATOM   26484 N  N3    . DC  G 6 47   ? 139.700 222.596 148.857 1.00 245.69 ? 47   DC  P N3    1 
ATOM   26485 C  C4    . DC  G 6 47   ? 140.480 222.160 149.847 1.00 245.69 ? 47   DC  P C4    1 
ATOM   26486 N  N4    . DC  G 6 47   ? 140.030 221.152 150.600 1.00 245.69 ? 47   DC  P N4    1 
ATOM   26487 C  C5    . DC  G 6 47   ? 141.757 222.740 150.109 1.00 245.69 ? 47   DC  P C5    1 
ATOM   26488 C  C6    . DC  G 6 47   ? 142.154 223.748 149.323 1.00 245.69 ? 47   DC  P C6    1 
ATOM   26489 P  P     . DG  G 6 48   ? 143.355 229.607 147.056 1.00 260.03 ? 48   DG  P P     1 
ATOM   26490 O  OP1   . DG  G 6 48   ? 144.778 229.670 146.656 1.00 260.03 ? 48   DG  P OP1   1 
ATOM   26491 O  OP2   . DG  G 6 48   ? 142.980 229.806 148.474 1.00 260.03 ? 48   DG  P OP2   1 
ATOM   26492 O  "O5'" . DG  G 6 48   ? 142.523 230.647 146.173 1.00 260.03 ? 48   DG  P "O5'" 1 
ATOM   26493 C  "C5'" . DG  G 6 48   ? 141.391 230.198 145.436 1.00 260.03 ? 48   DG  P "C5'" 1 
ATOM   26494 C  "C4'" . DG  G 6 48   ? 140.118 230.836 145.962 1.00 260.03 ? 48   DG  P "C4'" 1 
ATOM   26495 O  "O4'" . DG  G 6 48   ? 139.150 229.801 146.281 1.00 260.03 ? 48   DG  P "O4'" 1 
ATOM   26496 C  "C3'" . DG  G 6 48   ? 140.290 231.666 147.230 1.00 260.03 ? 48   DG  P "C3'" 1 
ATOM   26497 O  "O3'" . DG  G 6 48   ? 139.479 232.830 147.156 1.00 260.03 ? 48   DG  P "O3'" 1 
ATOM   26498 C  "C2'" . DG  G 6 48   ? 139.831 230.716 148.335 1.00 260.03 ? 48   DG  P "C2'" 1 
ATOM   26499 C  "C1'" . DG  G 6 48   ? 138.752 229.904 147.632 1.00 260.03 ? 48   DG  P "C1'" 1 
ATOM   26500 N  N9    . DG  G 6 48   ? 138.609 228.552 148.167 1.00 260.03 ? 48   DG  P N9    1 
ATOM   26501 C  C8    . DG  G 6 48   ? 139.621 227.681 148.484 1.00 260.03 ? 48   DG  P C8    1 
ATOM   26502 N  N7    . DG  G 6 48   ? 139.200 226.535 148.939 1.00 260.03 ? 48   DG  P N7    1 
ATOM   26503 C  C5    . DG  G 6 48   ? 137.818 226.649 148.923 1.00 260.03 ? 48   DG  P C5    1 
ATOM   26504 C  C6    . DG  G 6 48   ? 136.823 225.718 149.306 1.00 260.03 ? 48   DG  P C6    1 
ATOM   26505 O  O6    . DG  G 6 48   ? 136.975 224.571 149.750 1.00 260.03 ? 48   DG  P O6    1 
ATOM   26506 N  N1    . DG  G 6 48   ? 135.542 226.234 149.134 1.00 260.03 ? 48   DG  P N1    1 
ATOM   26507 C  C2    . DG  G 6 48   ? 135.258 227.490 148.651 1.00 260.03 ? 48   DG  P C2    1 
ATOM   26508 N  N2    . DG  G 6 48   ? 133.960 227.809 148.555 1.00 260.03 ? 48   DG  P N2    1 
ATOM   26509 N  N3    . DG  G 6 48   ? 136.181 228.372 148.288 1.00 260.03 ? 48   DG  P N3    1 
ATOM   26510 C  C4    . DG  G 6 48   ? 137.435 227.885 148.450 1.00 260.03 ? 48   DG  P C4    1 
ATOM   26511 P  P     . DG  G 6 49   ? 139.515 233.929 148.328 1.00 260.21 ? 49   DG  P P     1 
ATOM   26512 O  OP1   . DG  G 6 49   ? 139.476 235.261 147.685 1.00 260.21 ? 49   DG  P OP1   1 
ATOM   26513 O  OP2   . DG  G 6 49   ? 140.621 233.600 149.255 1.00 260.21 ? 49   DG  P OP2   1 
ATOM   26514 O  "O5'" . DG  G 6 49   ? 138.133 233.696 149.094 1.00 260.21 ? 49   DG  P "O5'" 1 
ATOM   26515 C  "C5'" . DG  G 6 49   ? 136.922 233.648 148.352 1.00 260.21 ? 49   DG  P "C5'" 1 
ATOM   26516 C  "C4'" . DG  G 6 49   ? 135.807 233.024 149.170 1.00 260.21 ? 49   DG  P "C4'" 1 
ATOM   26517 O  "O4'" . DG  G 6 49   ? 136.087 231.620 149.389 1.00 260.21 ? 49   DG  P "O4'" 1 
ATOM   26518 C  "C3'" . DG  G 6 49   ? 135.593 233.646 150.552 1.00 260.21 ? 49   DG  P "C3'" 1 
ATOM   26519 O  "O3'" . DG  G 6 49   ? 134.229 234.006 150.708 1.00 260.21 ? 49   DG  P "O3'" 1 
ATOM   26520 C  "C2'" . DG  G 6 49   ? 136.008 232.538 151.528 1.00 260.21 ? 49   DG  P "C2'" 1 
ATOM   26521 C  "C1'" . DG  G 6 49   ? 135.756 231.281 150.712 1.00 260.21 ? 49   DG  P "C1'" 1 
ATOM   26522 N  N9    . DG  G 6 49   ? 136.584 230.147 151.114 1.00 260.21 ? 49   DG  P N9    1 
ATOM   26523 C  C8    . DG  G 6 49   ? 137.955 230.081 151.100 1.00 260.21 ? 49   DG  P C8    1 
ATOM   26524 N  N7    . DG  G 6 49   ? 138.425 228.935 151.508 1.00 260.21 ? 49   DG  P N7    1 
ATOM   26525 C  C5    . DG  G 6 49   ? 137.292 228.192 151.811 1.00 260.21 ? 49   DG  P C5    1 
ATOM   26526 C  C6    . DG  G 6 49   ? 137.175 226.870 152.301 1.00 260.21 ? 49   DG  P C6    1 
ATOM   26527 O  O6    . DG  G 6 49   ? 138.080 226.068 152.571 1.00 260.21 ? 49   DG  P O6    1 
ATOM   26528 N  N1    . DG  G 6 49   ? 135.844 226.500 152.471 1.00 260.21 ? 49   DG  P N1    1 
ATOM   26529 C  C2    . DG  G 6 49   ? 134.763 227.306 152.203 1.00 260.21 ? 49   DG  P C2    1 
ATOM   26530 N  N2    . DG  G 6 49   ? 133.554 226.774 152.431 1.00 260.21 ? 49   DG  P N2    1 
ATOM   26531 N  N3    . DG  G 6 49   ? 134.859 228.548 151.744 1.00 260.21 ? 49   DG  P N3    1 
ATOM   26532 C  C4    . DG  G 6 49   ? 136.150 228.923 151.572 1.00 260.21 ? 49   DG  P C4    1 
ATOM   26533 P  P     . DC  G 6 50   ? 133.724 234.712 152.059 1.00 252.88 ? 50   DC  P P     1 
ATOM   26534 O  OP1   . DC  G 6 50   ? 132.579 235.580 151.705 1.00 252.88 ? 50   DC  P OP1   1 
ATOM   26535 O  OP2   . DC  G 6 50   ? 134.902 235.294 152.739 1.00 252.88 ? 50   DC  P OP2   1 
ATOM   26536 O  "O5'" . DC  G 6 50   ? 133.192 233.491 152.943 1.00 252.88 ? 50   DC  P "O5'" 1 
ATOM   26537 C  "C5'" . DC  G 6 50   ? 132.309 232.534 152.368 1.00 252.88 ? 50   DC  P "C5'" 1 
ATOM   26538 C  "C4'" . DC  G 6 50   ? 131.908 231.487 153.390 1.00 252.88 ? 50   DC  P "C4'" 1 
ATOM   26539 O  "O4'" . DC  G 6 50   ? 132.925 230.452 153.458 1.00 252.88 ? 50   DC  P "O4'" 1 
ATOM   26540 C  "C3'" . DC  G 6 50   ? 131.739 232.014 154.817 1.00 252.88 ? 50   DC  P "C3'" 1 
ATOM   26541 O  "O3'" . DC  G 6 50   ? 130.561 231.474 155.397 1.00 252.88 ? 50   DC  P "O3'" 1 
ATOM   26542 C  "C2'" . DC  G 6 50   ? 132.995 231.510 155.526 1.00 252.88 ? 50   DC  P "C2'" 1 
ATOM   26543 C  "C1'" . DC  G 6 50   ? 133.228 230.194 154.807 1.00 252.88 ? 50   DC  P "C1'" 1 
ATOM   26544 N  N1    . DC  G 6 50   ? 134.632 229.704 154.896 1.00 252.88 ? 50   DC  P N1    1 
ATOM   26545 C  C2    . DC  G 6 50   ? 134.881 228.394 155.319 1.00 252.88 ? 50   DC  P C2    1 
ATOM   26546 O  O2    . DC  G 6 50   ? 133.927 227.663 155.610 1.00 252.88 ? 50   DC  P O2    1 
ATOM   26547 N  N3    . DC  G 6 50   ? 136.164 227.961 155.396 1.00 252.88 ? 50   DC  P N3    1 
ATOM   26548 C  C4    . DC  G 6 50   ? 137.165 228.781 155.073 1.00 252.88 ? 50   DC  P C4    1 
ATOM   26549 N  N4    . DC  G 6 50   ? 138.412 228.309 155.165 1.00 252.88 ? 50   DC  P N4    1 
ATOM   26550 C  C5    . DC  G 6 50   ? 136.931 230.120 154.641 1.00 252.88 ? 50   DC  P C5    1 
ATOM   26551 C  C6    . DC  G 6 50   ? 135.662 230.535 154.569 1.00 252.88 ? 50   DC  P C6    1 
ATOM   26552 P  P     . DA  G 6 51   ? 129.619 232.395 156.315 1.00 239.40 ? 51   DA  P P     1 
ATOM   26553 O  OP1   . DA  G 6 51   ? 129.147 233.521 155.479 1.00 239.40 ? 51   DA  P OP1   1 
ATOM   26554 O  OP2   . DA  G 6 51   ? 130.345 232.669 157.574 1.00 239.40 ? 51   DA  P OP2   1 
ATOM   26555 O  "O5'" . DA  G 6 51   ? 128.375 231.450 156.659 1.00 239.40 ? 51   DA  P "O5'" 1 
ATOM   26556 C  "C5'" . DA  G 6 51   ? 128.439 230.057 156.372 1.00 239.40 ? 51   DA  P "C5'" 1 
ATOM   26557 C  "C4'" . DA  G 6 51   ? 128.511 229.241 157.651 1.00 239.40 ? 51   DA  P "C4'" 1 
ATOM   26558 O  "O4'" . DA  G 6 51   ? 129.869 228.775 157.858 1.00 239.40 ? 51   DA  P "O4'" 1 
ATOM   26559 C  "C3'" . DA  G 6 51   ? 128.115 229.994 158.925 1.00 239.40 ? 51   DA  P "C3'" 1 
ATOM   26560 O  "O3'" . DA  G 6 51   ? 127.240 229.194 159.711 1.00 239.40 ? 51   DA  P "O3'" 1 
ATOM   26561 C  "C2'" . DA  G 6 51   ? 129.451 230.224 159.633 1.00 239.40 ? 51   DA  P "C2'" 1 
ATOM   26562 C  "C1'" . DA  G 6 51   ? 130.242 229.004 159.195 1.00 239.40 ? 51   DA  P "C1'" 1 
ATOM   26563 N  N9    . DA  G 6 51   ? 131.689 229.196 159.245 1.00 239.40 ? 51   DA  P N9    1 
ATOM   26564 C  C8    . DA  G 6 51   ? 132.425 230.095 158.527 1.00 239.40 ? 51   DA  P C8    1 
ATOM   26565 N  N7    . DA  G 6 51   ? 133.712 230.045 158.774 1.00 239.40 ? 51   DA  P N7    1 
ATOM   26566 C  C5    . DA  G 6 51   ? 133.829 229.042 159.721 1.00 239.40 ? 51   DA  P C5    1 
ATOM   26567 C  C6    . DA  G 6 51   ? 134.940 228.500 160.398 1.00 239.40 ? 51   DA  P C6    1 
ATOM   26568 N  N6    . DA  G 6 51   ? 136.195 228.919 160.205 1.00 239.40 ? 51   DA  P N6    1 
ATOM   26569 N  N1    . DA  G 6 51   ? 134.710 227.506 161.281 1.00 239.40 ? 51   DA  P N1    1 
ATOM   26570 C  C2    . DA  G 6 51   ? 133.452 227.090 161.471 1.00 239.40 ? 51   DA  P C2    1 
ATOM   26571 N  N3    . DA  G 6 51   ? 132.330 227.521 160.896 1.00 239.40 ? 51   DA  P N3    1 
ATOM   26572 C  C4    . DA  G 6 51   ? 132.591 228.507 160.023 1.00 239.40 ? 51   DA  P C4    1 
ATOM   26573 N  N     . GLY H 7 27   ? 122.437 146.144 189.759 1.00 85.59  ? 27   GLY E N     1 
ATOM   26574 C  CA    . GLY H 7 27   ? 122.587 147.472 190.324 1.00 85.59  ? 27   GLY E CA    1 
ATOM   26575 C  C     . GLY H 7 27   ? 123.730 147.576 191.314 1.00 85.59  ? 27   GLY E C     1 
ATOM   26576 O  O     . GLY H 7 27   ? 123.799 148.521 192.100 1.00 85.59  ? 27   GLY E O     1 
ATOM   26577 N  N     . GLY H 7 28   ? 124.632 146.600 191.275 1.00 85.14  ? 28   GLY E N     1 
ATOM   26578 C  CA    . GLY H 7 28   ? 125.785 146.563 192.148 1.00 85.14  ? 28   GLY E CA    1 
ATOM   26579 C  C     . GLY H 7 28   ? 127.046 147.175 191.579 1.00 85.14  ? 28   GLY E C     1 
ATOM   26580 O  O     . GLY H 7 28   ? 128.110 147.048 192.197 1.00 85.14  ? 28   GLY E O     1 
ATOM   26581 N  N     . TYR H 7 29   ? 126.967 147.832 190.427 1.00 77.14  ? 29   TYR E N     1 
ATOM   26582 C  CA    . TYR H 7 29   ? 128.139 148.447 189.829 1.00 77.14  ? 29   TYR E CA    1 
ATOM   26583 C  C     . TYR H 7 29   ? 128.580 149.665 190.634 1.00 77.14  ? 29   TYR E C     1 
ATOM   26584 O  O     . TYR H 7 29   ? 127.820 150.238 191.419 1.00 77.14  ? 29   TYR E O     1 
ATOM   26585 C  CB    . TYR H 7 29   ? 127.848 148.863 188.387 1.00 77.14  ? 29   TYR E CB    1 
ATOM   26586 C  CG    . TYR H 7 29   ? 126.493 149.508 188.199 1.00 77.14  ? 29   TYR E CG    1 
ATOM   26587 C  CD1   . TYR H 7 29   ? 126.285 150.841 188.528 1.00 77.14  ? 29   TYR E CD1   1 
ATOM   26588 C  CD2   . TYR H 7 29   ? 125.422 148.784 187.693 1.00 77.14  ? 29   TYR E CD2   1 
ATOM   26589 C  CE1   . TYR H 7 29   ? 125.050 151.435 188.358 1.00 77.14  ? 29   TYR E CE1   1 
ATOM   26590 C  CE2   . TYR H 7 29   ? 124.182 149.370 187.520 1.00 77.14  ? 29   TYR E CE2   1 
ATOM   26591 C  CZ    . TYR H 7 29   ? 124.003 150.696 187.854 1.00 77.14  ? 29   TYR E CZ    1 
ATOM   26592 O  OH    . TYR H 7 29   ? 122.772 151.286 187.685 1.00 77.14  ? 29   TYR E OH    1 
ATOM   26593 N  N     . ASP H 7 30   ? 129.833 150.059 190.428 1.00 79.14  ? 30   ASP E N     1 
ATOM   26594 C  CA    . ASP H 7 30   ? 130.302 151.324 190.961 1.00 79.14  ? 30   ASP E CA    1 
ATOM   26595 C  C     . ASP H 7 30   ? 129.683 152.474 190.171 1.00 79.14  ? 30   ASP E C     1 
ATOM   26596 O  O     . ASP H 7 30   ? 129.075 152.281 189.114 1.00 79.14  ? 30   ASP E O     1 
ATOM   26597 C  CB    . ASP H 7 30   ? 131.828 151.397 190.909 1.00 79.14  ? 30   ASP E CB    1 
ATOM   26598 C  CG    . ASP H 7 30   ? 132.489 150.499 191.935 1.00 79.14  ? 30   ASP E CG    1 
ATOM   26599 O  OD1   . ASP H 7 30   ? 131.816 150.118 192.916 1.00 79.14  ? 30   ASP E OD1   1 
ATOM   26600 O  OD2   . ASP H 7 30   ? 133.681 150.174 191.759 1.00 79.14  ? 30   ASP E OD2   1 
ATOM   26601 N  N     . THR H 7 31   ? 129.833 153.683 190.697 1.00 80.81  ? 31   THR E N     1 
ATOM   26602 C  CA    . THR H 7 31   ? 129.271 154.843 190.023 1.00 80.81  ? 31   THR E CA    1 
ATOM   26603 C  C     . THR H 7 31   ? 129.967 155.051 188.679 1.00 80.81  ? 31   THR E C     1 
ATOM   26604 O  O     . THR H 7 31   ? 131.204 155.099 188.623 1.00 80.81  ? 31   THR E O     1 
ATOM   26605 C  CB    . THR H 7 31   ? 129.383 156.095 190.899 1.00 80.81  ? 31   THR E CB    1 
ATOM   26606 O  OG1   . THR H 7 31   ? 128.843 157.224 190.200 1.00 80.81  ? 31   THR E OG1   1 
ATOM   26607 C  CG2   . THR H 7 31   ? 130.828 156.373 191.313 1.00 80.81  ? 31   THR E CG2   1 
ATOM   26608 N  N     . PRO H 7 32   ? 129.224 155.136 187.583 1.00 76.29  ? 32   PRO E N     1 
ATOM   26609 C  CA    . PRO H 7 32   ? 129.848 155.345 186.276 1.00 76.29  ? 32   PRO E CA    1 
ATOM   26610 C  C     . PRO H 7 32   ? 130.330 156.782 186.126 1.00 76.29  ? 32   PRO E C     1 
ATOM   26611 O  O     . PRO H 7 32   ? 129.917 157.689 186.849 1.00 76.29  ? 32   PRO E O     1 
ATOM   26612 C  CB    . PRO H 7 32   ? 128.718 155.027 185.295 1.00 76.29  ? 32   PRO E CB    1 
ATOM   26613 C  CG    . PRO H 7 32   ? 127.482 155.372 186.045 1.00 76.29  ? 32   PRO E CG    1 
ATOM   26614 C  CD    . PRO H 7 32   ? 127.756 155.059 187.492 1.00 76.29  ? 32   PRO E CD    1 
ATOM   26615 N  N     . LEU H 7 33   ? 131.222 156.974 185.161 1.00 70.17  ? 33   LEU E N     1 
ATOM   26616 C  CA    . LEU H 7 33   ? 131.801 158.288 184.929 1.00 70.17  ? 33   LEU E CA    1 
ATOM   26617 C  C     . LEU H 7 33   ? 132.181 158.406 183.463 1.00 70.17  ? 33   LEU E C     1 
ATOM   26618 O  O     . LEU H 7 33   ? 132.350 157.405 182.763 1.00 70.17  ? 33   LEU E O     1 
ATOM   26619 C  CB    . LEU H 7 33   ? 133.023 158.536 185.823 1.00 70.17  ? 33   LEU E CB    1 
ATOM   26620 C  CG    . LEU H 7 33   ? 134.284 157.717 185.537 1.00 70.17  ? 33   LEU E CG    1 
ATOM   26621 C  CD1   . LEU H 7 33   ? 135.523 158.479 185.979 1.00 70.17  ? 33   LEU E CD1   1 
ATOM   26622 C  CD2   . LEU H 7 33   ? 134.226 156.361 186.224 1.00 70.17  ? 33   LEU E CD2   1 
ATOM   26623 N  N     . GLY H 7 34   ? 132.314 159.649 183.010 1.00 68.51  ? 34   GLY E N     1 
ATOM   26624 C  CA    . GLY H 7 34   ? 132.736 159.878 181.642 1.00 68.51  ? 34   GLY E CA    1 
ATOM   26625 C  C     . GLY H 7 34   ? 131.611 159.652 180.652 1.00 68.51  ? 34   GLY E C     1 
ATOM   26626 O  O     . GLY H 7 34   ? 130.462 160.052 180.869 1.00 68.51  ? 34   GLY E O     1 
ATOM   26627 N  N     . ILE H 7 35   ? 131.949 158.996 179.541 1.00 62.97  ? 35   ILE E N     1 
ATOM   26628 C  CA    . ILE H 7 35   ? 131.010 158.869 178.431 1.00 62.97  ? 35   ILE E CA    1 
ATOM   26629 C  C     . ILE H 7 35   ? 129.832 157.979 178.811 1.00 62.97  ? 35   ILE E C     1 
ATOM   26630 O  O     . ILE H 7 35   ? 128.692 158.235 178.408 1.00 62.97  ? 35   ILE E O     1 
ATOM   26631 C  CB    . ILE H 7 35   ? 131.743 158.357 177.175 1.00 62.97  ? 35   ILE E CB    1 
ATOM   26632 C  CG1   . ILE H 7 35   ? 130.837 158.444 175.950 1.00 62.97  ? 35   ILE E CG1   1 
ATOM   26633 C  CG2   . ILE H 7 35   ? 132.256 156.937 177.368 1.00 62.97  ? 35   ILE E CG2   1 
ATOM   26634 C  CD1   . ILE H 7 35   ? 131.598 158.448 174.646 1.00 62.97  ? 35   ILE E CD1   1 
ATOM   26635 N  N     . THR H 7 36   ? 130.078 156.928 179.588 1.00 64.85  ? 36   THR E N     1 
ATOM   26636 C  CA    . THR H 7 36   ? 129.019 155.991 179.962 1.00 64.85  ? 36   THR E CA    1 
ATOM   26637 C  C     . THR H 7 36   ? 128.362 156.374 181.285 1.00 64.85  ? 36   THR E C     1 
ATOM   26638 O  O     . THR H 7 36   ? 128.241 155.557 182.195 1.00 64.85  ? 36   THR E O     1 
ATOM   26639 C  CB    . THR H 7 36   ? 129.580 154.575 180.023 1.00 64.85  ? 36   THR E CB    1 
ATOM   26640 O  OG1   . THR H 7 36   ? 128.652 153.719 180.700 1.00 64.85  ? 36   THR E OG1   1 
ATOM   26641 C  CG2   . THR H 7 36   ? 130.915 154.556 180.757 1.00 64.85  ? 36   THR E CG2   1 
ATOM   26642 N  N     . ASN H 7 37   ? 127.920 157.632 181.396 1.00 73.30  ? 37   ASN E N     1 
ATOM   26643 C  CA    . ASN H 7 37   ? 127.219 158.045 182.611 1.00 73.30  ? 37   ASN E CA    1 
ATOM   26644 C  C     . ASN H 7 37   ? 125.901 157.298 182.776 1.00 73.30  ? 37   ASN E C     1 
ATOM   26645 O  O     . ASN H 7 37   ? 125.636 156.797 183.883 1.00 73.30  ? 37   ASN E O     1 
ATOM   26646 C  CB    . ASN H 7 37   ? 127.039 159.568 182.622 1.00 73.30  ? 37   ASN E CB    1 
ATOM   26647 C  CG    . ASN H 7 37   ? 126.631 160.104 183.986 1.00 73.30  ? 37   ASN E CG    1 
ATOM   26648 O  OD1   . ASN H 7 37   ? 125.915 159.449 184.742 1.00 73.30  ? 37   ASN E OD1   1 
ATOM   26649 N  ND2   . ASN H 7 37   ? 127.092 161.307 184.304 1.00 73.30  ? 37   ASN E ND2   1 
ATOM   26650 N  N     . PRO H 7 38   ? 125.043 157.176 181.764 1.00 66.39  ? 38   PRO E N     1 
ATOM   26651 C  CA    . PRO H 7 38   ? 123.915 156.254 181.878 1.00 66.39  ? 38   PRO E CA    1 
ATOM   26652 C  C     . PRO H 7 38   ? 124.340 154.851 181.488 1.00 66.39  ? 38   PRO E C     1 
ATOM   26653 O  O     . PRO H 7 38   ? 124.909 154.647 180.405 1.00 66.39  ? 38   PRO E O     1 
ATOM   26654 C  CB    . PRO H 7 38   ? 122.888 156.826 180.892 1.00 66.39  ? 38   PRO E CB    1 
ATOM   26655 C  CG    . PRO H 7 38   ? 123.712 157.470 179.852 1.00 66.39  ? 38   PRO E CG    1 
ATOM   26656 C  CD    . PRO H 7 38   ? 124.955 157.983 180.530 1.00 66.39  ? 38   PRO E CD    1 
ATOM   26657 N  N     . PRO H 7 39   ? 124.109 153.864 182.351 1.00 66.83  ? 39   PRO E N     1 
ATOM   26658 C  CA    . PRO H 7 39   ? 124.523 152.492 182.029 1.00 66.83  ? 39   PRO E CA    1 
ATOM   26659 C  C     . PRO H 7 39   ? 123.892 152.017 180.729 1.00 66.83  ? 39   PRO E C     1 
ATOM   26660 O  O     . PRO H 7 39   ? 122.678 152.114 180.536 1.00 66.83  ? 39   PRO E O     1 
ATOM   26661 C  CB    . PRO H 7 39   ? 124.027 151.681 183.232 1.00 66.83  ? 39   PRO E CB    1 
ATOM   26662 C  CG    . PRO H 7 39   ? 123.905 152.676 184.336 1.00 66.83  ? 39   PRO E CG    1 
ATOM   26663 C  CD    . PRO H 7 39   ? 123.496 153.961 183.685 1.00 66.83  ? 39   PRO E CD    1 
ATOM   26664 N  N     . ILE H 7 40   ? 124.734 151.501 179.832 1.00 68.80  ? 40   ILE E N     1 
ATOM   26665 C  CA    . ILE H 7 40   ? 124.254 151.056 178.527 1.00 68.80  ? 40   ILE E CA    1 
ATOM   26666 C  C     . ILE H 7 40   ? 123.285 149.890 178.690 1.00 68.80  ? 40   ILE E C     1 
ATOM   26667 O  O     . ILE H 7 40   ? 122.260 149.811 178.001 1.00 68.80  ? 40   ILE E O     1 
ATOM   26668 C  CB    . ILE H 7 40   ? 125.449 150.695 177.621 1.00 68.80  ? 40   ILE E CB    1 
ATOM   26669 C  CG1   . ILE H 7 40   ? 124.997 149.998 176.333 1.00 68.80  ? 40   ILE E CG1   1 
ATOM   26670 C  CG2   . ILE H 7 40   ? 126.460 149.842 178.374 1.00 68.80  ? 40   ILE E CG2   1 
ATOM   26671 C  CD1   . ILE H 7 40   ? 123.950 150.758 175.543 1.00 68.80  ? 40   ILE E CD1   1 
ATOM   26672 N  N     . ASP H 7 41   ? 123.586 148.975 179.611 1.00 72.68  ? 41   ASP E N     1 
ATOM   26673 C  CA    . ASP H 7 41   ? 122.725 147.815 179.811 1.00 72.68  ? 41   ASP E CA    1 
ATOM   26674 C  C     . ASP H 7 41   ? 121.370 148.216 180.380 1.00 72.68  ? 41   ASP E C     1 
ATOM   26675 O  O     . ASP H 7 41   ? 120.342 147.637 180.010 1.00 72.68  ? 41   ASP E O     1 
ATOM   26676 C  CB    . ASP H 7 41   ? 123.429 146.807 180.712 1.00 72.68  ? 41   ASP E CB    1 
ATOM   26677 C  CG    . ASP H 7 41   ? 124.764 146.379 180.147 1.00 72.68  ? 41   ASP E CG    1 
ATOM   26678 O  OD1   . ASP H 7 41   ? 125.014 146.661 178.958 1.00 72.68  ? 41   ASP E OD1   1 
ATOM   26679 O  OD2   . ASP H 7 41   ? 125.571 145.784 180.885 1.00 72.68  ? 41   ASP E OD2   1 
ATOM   26680 N  N     . GLU H 7 42   ? 121.344 149.199 181.282 1.00 73.57  ? 42   GLU E N     1 
ATOM   26681 C  CA    . GLU H 7 42   ? 120.066 149.736 181.735 1.00 73.57  ? 42   GLU E CA    1 
ATOM   26682 C  C     . GLU H 7 42   ? 119.341 150.459 180.610 1.00 73.57  ? 42   GLU E C     1 
ATOM   26683 O  O     . GLU H 7 42   ? 118.106 150.445 180.557 1.00 73.57  ? 42   GLU E O     1 
ATOM   26684 C  CB    . GLU H 7 42   ? 120.278 150.677 182.920 1.00 73.57  ? 42   GLU E CB    1 
ATOM   26685 C  CG    . GLU H 7 42   ? 120.019 150.042 184.272 1.00 73.57  ? 42   GLU E CG    1 
ATOM   26686 C  CD    . GLU H 7 42   ? 120.016 151.057 185.396 1.00 73.57  ? 42   GLU E CD    1 
ATOM   26687 O  OE1   . GLU H 7 42   ? 120.008 152.271 185.101 1.00 73.57  ? 42   GLU E OE1   1 
ATOM   26688 O  OE2   . GLU H 7 42   ? 120.026 150.643 186.573 1.00 73.57  ? 42   GLU E OE2   1 
ATOM   26689 N  N     . LEU H 7 43   ? 120.090 151.101 179.710 1.00 67.31  ? 43   LEU E N     1 
ATOM   26690 C  CA    . LEU H 7 43   ? 119.478 151.768 178.567 1.00 67.31  ? 43   LEU E CA    1 
ATOM   26691 C  C     . LEU H 7 43   ? 118.787 150.771 177.646 1.00 67.31  ? 43   LEU E C     1 
ATOM   26692 O  O     . LEU H 7 43   ? 117.679 151.029 177.162 1.00 67.31  ? 43   LEU E O     1 
ATOM   26693 C  CB    . LEU H 7 43   ? 120.536 152.554 177.796 1.00 67.31  ? 43   LEU E CB    1 
ATOM   26694 C  CG    . LEU H 7 43   ? 120.915 153.929 178.339 1.00 67.31  ? 43   LEU E CG    1 
ATOM   26695 C  CD1   . LEU H 7 43   ? 121.985 154.562 177.470 1.00 67.31  ? 43   LEU E CD1   1 
ATOM   26696 C  CD2   . LEU H 7 43   ? 119.691 154.818 178.409 1.00 67.31  ? 43   LEU E CD2   1 
ATOM   26697 N  N     . LEU H 7 44   ? 119.422 149.624 177.399 1.00 68.39  ? 44   LEU E N     1 
ATOM   26698 C  CA    . LEU H 7 44   ? 118.913 148.670 176.421 1.00 68.39  ? 44   LEU E CA    1 
ATOM   26699 C  C     . LEU H 7 44   ? 117.604 148.016 176.841 1.00 68.39  ? 44   LEU E C     1 
ATOM   26700 O  O     . LEU H 7 44   ? 116.941 147.408 175.995 1.00 68.39  ? 44   LEU E O     1 
ATOM   26701 C  CB    . LEU H 7 44   ? 119.962 147.591 176.146 1.00 68.39  ? 44   LEU E CB    1 
ATOM   26702 C  CG    . LEU H 7 44   ? 121.084 148.001 175.191 1.00 68.39  ? 44   LEU E CG    1 
ATOM   26703 C  CD1   . LEU H 7 44   ? 122.230 147.005 175.235 1.00 68.39  ? 44   LEU E CD1   1 
ATOM   26704 C  CD2   . LEU H 7 44   ? 120.553 148.145 173.777 1.00 68.39  ? 44   LEU E CD2   1 
ATOM   26705 N  N     . ASP H 7 45   ? 117.215 148.118 178.113 1.00 73.05  ? 45   ASP E N     1 
ATOM   26706 C  CA    . ASP H 7 45   ? 115.919 147.601 178.531 1.00 73.05  ? 45   ASP E CA    1 
ATOM   26707 C  C     . ASP H 7 45   ? 114.758 148.415 177.979 1.00 73.05  ? 45   ASP E C     1 
ATOM   26708 O  O     . ASP H 7 45   ? 113.626 147.919 177.971 1.00 73.05  ? 45   ASP E O     1 
ATOM   26709 C  CB    . ASP H 7 45   ? 115.836 147.556 180.058 1.00 73.05  ? 45   ASP E CB    1 
ATOM   26710 C  CG    . ASP H 7 45   ? 117.143 147.137 180.700 1.00 73.05  ? 45   ASP E CG    1 
ATOM   26711 O  OD1   . ASP H 7 45   ? 117.856 146.303 180.105 1.00 73.05  ? 45   ASP E OD1   1 
ATOM   26712 O  OD2   . ASP H 7 45   ? 117.456 147.641 181.800 1.00 73.05  ? 45   ASP E OD2   1 
ATOM   26713 N  N     . ARG H 7 46   ? 115.007 149.640 177.519 1.00 70.42  ? 46   ARG E N     1 
ATOM   26714 C  CA    . ARG H 7 46   ? 113.952 150.496 176.997 1.00 70.42  ? 46   ARG E CA    1 
ATOM   26715 C  C     . ARG H 7 46   ? 113.732 150.329 175.501 1.00 70.42  ? 46   ARG E C     1 
ATOM   26716 O  O     . ARG H 7 46   ? 112.686 150.748 174.993 1.00 70.42  ? 46   ARG E O     1 
ATOM   26717 C  CB    . ARG H 7 46   ? 114.267 151.963 177.304 1.00 70.42  ? 46   ARG E CB    1 
ATOM   26718 C  CG    . ARG H 7 46   ? 113.788 152.420 178.671 1.00 70.42  ? 46   ARG E CG    1 
ATOM   26719 C  CD    . ARG H 7 46   ? 114.851 152.180 179.728 1.00 70.42  ? 46   ARG E CD    1 
ATOM   26720 N  NE    . ARG H 7 46   ? 114.375 152.490 181.070 1.00 70.42  ? 46   ARG E NE    1 
ATOM   26721 C  CZ    . ARG H 7 46   ? 114.976 152.100 182.186 1.00 70.42  ? 46   ARG E CZ    1 
ATOM   26722 N  NH1   . ARG H 7 46   ? 116.087 151.382 182.157 1.00 70.42  ? 46   ARG E NH1   1 
ATOM   26723 N  NH2   . ARG H 7 46   ? 114.449 152.437 183.359 1.00 70.42  ? 46   ARG E NH2   1 
ATOM   26724 N  N     . VAL H 7 47   ? 114.685 149.733 174.787 1.00 69.39  ? 47   VAL E N     1 
ATOM   26725 C  CA    . VAL H 7 47   ? 114.560 149.518 173.350 1.00 69.39  ? 47   VAL E CA    1 
ATOM   26726 C  C     . VAL H 7 47   ? 114.705 148.034 173.051 1.00 69.39  ? 47   VAL E C     1 
ATOM   26727 O  O     . VAL H 7 47   ? 114.883 147.219 173.963 1.00 69.39  ? 47   VAL E O     1 
ATOM   26728 C  CB    . VAL H 7 47   ? 115.601 150.336 172.565 1.00 69.39  ? 47   VAL E CB    1 
ATOM   26729 C  CG1   . VAL H 7 47   ? 115.519 151.805 172.939 1.00 69.39  ? 47   VAL E CG1   1 
ATOM   26730 C  CG2   . VAL H 7 47   ? 116.991 149.791 172.822 1.00 69.39  ? 47   VAL E CG2   1 
ATOM   26731 N  N     . SER H 7 48   ? 114.630 147.673 171.771 1.00 71.73  ? 48   SER E N     1 
ATOM   26732 C  CA    . SER H 7 48   ? 114.776 146.283 171.359 1.00 71.73  ? 48   SER E CA    1 
ATOM   26733 C  C     . SER H 7 48   ? 116.230 145.926 171.068 1.00 71.73  ? 48   SER E C     1 
ATOM   26734 O  O     . SER H 7 48   ? 116.734 144.913 171.562 1.00 71.73  ? 48   SER E O     1 
ATOM   26735 C  CB    . SER H 7 48   ? 113.909 146.006 170.128 1.00 71.73  ? 48   SER E CB    1 
ATOM   26736 O  OG    . SER H 7 48   ? 114.628 146.266 168.936 1.00 71.73  ? 48   SER E OG    1 
ATOM   26737 N  N     . SER H 7 49   ? 116.914 146.745 170.271 1.00 68.28  ? 49   SER E N     1 
ATOM   26738 C  CA    . SER H 7 49   ? 118.294 146.486 169.894 1.00 68.28  ? 49   SER E CA    1 
ATOM   26739 C  C     . SER H 7 49   ? 119.082 147.787 169.931 1.00 68.28  ? 49   SER E C     1 
ATOM   26740 O  O     . SER H 7 49   ? 118.515 148.885 169.952 1.00 68.28  ? 49   SER E O     1 
ATOM   26741 C  CB    . SER H 7 49   ? 118.390 145.847 168.504 1.00 68.28  ? 49   SER E CB    1 
ATOM   26742 O  OG    . SER H 7 49   ? 118.060 146.783 167.494 1.00 68.28  ? 49   SER E OG    1 
ATOM   26743 N  N     . LYS H 7 50   ? 120.410 147.649 169.940 1.00 67.47  ? 50   LYS E N     1 
ATOM   26744 C  CA    . LYS H 7 50   ? 121.267 148.823 170.050 1.00 67.47  ? 50   LYS E CA    1 
ATOM   26745 C  C     . LYS H 7 50   ? 121.154 149.727 168.830 1.00 67.47  ? 50   LYS E C     1 
ATOM   26746 O  O     . LYS H 7 50   ? 121.374 150.937 168.939 1.00 67.47  ? 50   LYS E O     1 
ATOM   26747 C  CB    . LYS H 7 50   ? 122.719 148.404 170.278 1.00 67.47  ? 50   LYS E CB    1 
ATOM   26748 C  CG    . LYS H 7 50   ? 123.227 147.319 169.352 1.00 67.47  ? 50   LYS E CG    1 
ATOM   26749 C  CD    . LYS H 7 50   ? 124.229 146.440 170.082 1.00 67.47  ? 50   LYS E CD    1 
ATOM   26750 C  CE    . LYS H 7 50   ? 124.649 145.244 169.250 1.00 67.47  ? 50   LYS E CE    1 
ATOM   26751 N  NZ    . LYS H 7 50   ? 126.123 145.046 169.287 1.00 67.47  ? 50   LYS E NZ    1 
ATOM   26752 N  N     . TYR H 7 51   ? 120.808 149.173 167.667 1.00 67.61  ? 51   TYR E N     1 
ATOM   26753 C  CA    . TYR H 7 51   ? 120.539 150.019 166.507 1.00 67.61  ? 51   TYR E CA    1 
ATOM   26754 C  C     . TYR H 7 51   ? 119.328 150.913 166.755 1.00 67.61  ? 51   TYR E C     1 
ATOM   26755 O  O     . TYR H 7 51   ? 119.349 152.118 166.462 1.00 67.61  ? 51   TYR E O     1 
ATOM   26756 C  CB    . TYR H 7 51   ? 120.327 149.153 165.266 1.00 67.61  ? 51   TYR E CB    1 
ATOM   26757 C  CG    . TYR H 7 51   ? 121.394 148.105 165.049 1.00 67.61  ? 51   TYR E CG    1 
ATOM   26758 C  CD1   . TYR H 7 51   ? 122.709 148.469 164.803 1.00 67.61  ? 51   TYR E CD1   1 
ATOM   26759 C  CD2   . TYR H 7 51   ? 121.084 146.753 165.074 1.00 67.61  ? 51   TYR E CD2   1 
ATOM   26760 C  CE1   . TYR H 7 51   ? 123.687 147.519 164.598 1.00 67.61  ? 51   TYR E CE1   1 
ATOM   26761 C  CE2   . TYR H 7 51   ? 122.057 145.795 164.869 1.00 67.61  ? 51   TYR E CE2   1 
ATOM   26762 C  CZ    . TYR H 7 51   ? 123.356 146.184 164.633 1.00 67.61  ? 51   TYR E CZ    1 
ATOM   26763 O  OH    . TYR H 7 51   ? 124.329 145.233 164.429 1.00 67.61  ? 51   TYR E OH    1 
ATOM   26764 N  N     . ALA H 7 52   ? 118.258 150.337 167.303 1.00 66.27  ? 52   ALA E N     1 
ATOM   26765 C  CA    . ALA H 7 52   ? 117.103 151.145 167.664 1.00 66.27  ? 52   ALA E CA    1 
ATOM   26766 C  C     . ALA H 7 52   ? 117.479 152.185 168.707 1.00 66.27  ? 52   ALA E C     1 
ATOM   26767 O  O     . ALA H 7 52   ? 117.038 153.336 168.632 1.00 66.27  ? 52   ALA E O     1 
ATOM   26768 C  CB    . ALA H 7 52   ? 115.971 150.253 168.171 1.00 66.27  ? 52   ALA E CB    1 
ATOM   26769 N  N     . LEU H 7 53   ? 118.312 151.801 169.678 1.00 65.43  ? 53   LEU E N     1 
ATOM   26770 C  CA    . LEU H 7 53   ? 118.727 152.749 170.709 1.00 65.43  ? 53   LEU E CA    1 
ATOM   26771 C  C     . LEU H 7 53   ? 119.507 153.915 170.115 1.00 65.43  ? 53   LEU E C     1 
ATOM   26772 O  O     . LEU H 7 53   ? 119.286 155.074 170.488 1.00 65.43  ? 53   LEU E O     1 
ATOM   26773 C  CB    . LEU H 7 53   ? 119.566 152.040 171.770 1.00 65.43  ? 53   LEU E CB    1 
ATOM   26774 C  CG    . LEU H 7 53   ? 120.209 152.965 172.803 1.00 65.43  ? 53   LEU E CG    1 
ATOM   26775 C  CD1   . LEU H 7 53   ? 119.144 153.618 173.665 1.00 65.43  ? 53   LEU E CD1   1 
ATOM   26776 C  CD2   . LEU H 7 53   ? 121.199 152.203 173.658 1.00 65.43  ? 53   LEU E CD2   1 
ATOM   26777 N  N     . VAL H 7 54   ? 120.428 153.632 169.192 1.00 64.79  ? 54   VAL E N     1 
ATOM   26778 C  CA    . VAL H 7 54   ? 121.253 154.698 168.636 1.00 64.79  ? 54   VAL E CA    1 
ATOM   26779 C  C     . VAL H 7 54   ? 120.421 155.621 167.754 1.00 64.79  ? 54   VAL E C     1 
ATOM   26780 O  O     . VAL H 7 54   ? 120.606 156.842 167.778 1.00 64.79  ? 54   VAL E O     1 
ATOM   26781 C  CB    . VAL H 7 54   ? 122.476 154.127 167.891 1.00 64.79  ? 54   VAL E CB    1 
ATOM   26782 C  CG1   . VAL H 7 54   ? 122.074 153.341 166.673 1.00 64.79  ? 54   VAL E CG1   1 
ATOM   26783 C  CG2   . VAL H 7 54   ? 123.380 155.251 167.471 1.00 64.79  ? 54   VAL E CG2   1 
ATOM   26784 N  N     . ILE H 7 55   ? 119.480 155.071 166.982 1.00 63.82  ? 55   ILE E N     1 
ATOM   26785 C  CA    . ILE H 7 55   ? 118.624 155.946 166.183 1.00 63.82  ? 55   ILE E CA    1 
ATOM   26786 C  C     . ILE H 7 55   ? 117.731 156.789 167.088 1.00 63.82  ? 55   ILE E C     1 
ATOM   26787 O  O     . ILE H 7 55   ? 117.514 157.983 166.838 1.00 63.82  ? 55   ILE E O     1 
ATOM   26788 C  CB    . ILE H 7 55   ? 117.800 155.128 165.175 1.00 63.82  ? 55   ILE E CB    1 
ATOM   26789 C  CG1   . ILE H 7 55   ? 118.728 154.418 164.192 1.00 63.82  ? 55   ILE E CG1   1 
ATOM   26790 C  CG2   . ILE H 7 55   ? 116.845 156.033 164.423 1.00 63.82  ? 55   ILE E CG2   1 
ATOM   26791 C  CD1   . ILE H 7 55   ? 119.579 155.360 163.372 1.00 63.82  ? 55   ILE E CD1   1 
ATOM   26792 N  N     . TYR H 7 56   ? 117.208 156.181 168.155 1.00 68.26  ? 56   TYR E N     1 
ATOM   26793 C  CA    . TYR H 7 56   ? 116.428 156.900 169.155 1.00 68.26  ? 56   TYR E CA    1 
ATOM   26794 C  C     . TYR H 7 56   ? 117.200 158.097 169.694 1.00 68.26  ? 56   TYR E C     1 
ATOM   26795 O  O     . TYR H 7 56   ? 116.714 159.237 169.673 1.00 68.26  ? 56   TYR E O     1 
ATOM   26796 C  CB    . TYR H 7 56   ? 116.091 155.928 170.287 1.00 68.26  ? 56   TYR E CB    1 
ATOM   26797 C  CG    . TYR H 7 56   ? 114.849 156.224 171.085 1.00 68.26  ? 56   TYR E CG    1 
ATOM   26798 C  CD1   . TYR H 7 56   ? 114.219 157.455 171.010 1.00 68.26  ? 56   TYR E CD1   1 
ATOM   26799 C  CD2   . TYR H 7 56   ? 114.314 155.262 171.930 1.00 68.26  ? 56   TYR E CD2   1 
ATOM   26800 C  CE1   . TYR H 7 56   ? 113.083 157.716 171.749 1.00 68.26  ? 56   TYR E CE1   1 
ATOM   26801 C  CE2   . TYR H 7 56   ? 113.187 155.511 172.671 1.00 68.26  ? 56   TYR E CE2   1 
ATOM   26802 C  CZ    . TYR H 7 56   ? 112.575 156.739 172.579 1.00 68.26  ? 56   TYR E CZ    1 
ATOM   26803 O  OH    . TYR H 7 56   ? 111.445 156.983 173.320 1.00 68.26  ? 56   TYR E OH    1 
ATOM   26804 N  N     . ALA H 7 57   ? 118.424 157.848 170.161 1.00 63.64  ? 57   ALA E N     1 
ATOM   26805 C  CA    . ALA H 7 57   ? 119.231 158.910 170.750 1.00 63.64  ? 57   ALA E CA    1 
ATOM   26806 C  C     . ALA H 7 57   ? 119.585 159.971 169.719 1.00 63.64  ? 57   ALA E C     1 
ATOM   26807 O  O     . ALA H 7 57   ? 119.560 161.169 170.021 1.00 63.64  ? 57   ALA E O     1 
ATOM   26808 C  CB    . ALA H 7 57   ? 120.496 158.323 171.374 1.00 63.64  ? 57   ALA E CB    1 
ATOM   26809 N  N     . ALA H 7 58   ? 119.920 159.555 168.497 1.00 63.92  ? 58   ALA E N     1 
ATOM   26810 C  CA    . ALA H 7 58   ? 120.303 160.513 167.467 1.00 63.92  ? 58   ALA E CA    1 
ATOM   26811 C  C     . ALA H 7 58   ? 119.149 161.442 167.120 1.00 63.92  ? 58   ALA E C     1 
ATOM   26812 O  O     . ALA H 7 58   ? 119.330 162.659 167.003 1.00 63.92  ? 58   ALA E O     1 
ATOM   26813 C  CB    . ALA H 7 58   ? 120.790 159.771 166.225 1.00 63.92  ? 58   ALA E CB    1 
ATOM   26814 N  N     . LYS H 7 59   ? 117.947 160.887 166.954 1.00 67.16  ? 59   LYS E N     1 
ATOM   26815 C  CA    . LYS H 7 59   ? 116.809 161.728 166.597 1.00 67.16  ? 59   LYS E CA    1 
ATOM   26816 C  C     . LYS H 7 59   ? 116.404 162.634 167.754 1.00 67.16  ? 59   LYS E C     1 
ATOM   26817 O  O     . LYS H 7 59   ? 116.036 163.798 167.539 1.00 67.16  ? 59   LYS E O     1 
ATOM   26818 C  CB    . LYS H 7 59   ? 115.638 160.864 166.142 1.00 67.16  ? 59   LYS E CB    1 
ATOM   26819 C  CG    . LYS H 7 59   ? 115.772 160.402 164.703 1.00 67.16  ? 59   LYS E CG    1 
ATOM   26820 C  CD    . LYS H 7 59   ? 114.474 159.838 164.174 1.00 67.16  ? 59   LYS E CD    1 
ATOM   26821 C  CE    . LYS H 7 59   ? 114.586 159.515 162.695 1.00 67.16  ? 59   LYS E CE    1 
ATOM   26822 N  NZ    . LYS H 7 59   ? 113.304 158.994 162.148 1.00 67.16  ? 59   LYS E NZ    1 
ATOM   26823 N  N     . ARG H 7 60   ? 116.477 162.131 168.989 1.00 72.03  ? 60   ARG E N     1 
ATOM   26824 C  CA    . ARG H 7 60   ? 116.194 162.995 170.130 1.00 72.03  ? 60   ARG E CA    1 
ATOM   26825 C  C     . ARG H 7 60   ? 117.201 164.136 170.215 1.00 72.03  ? 60   ARG E C     1 
ATOM   26826 O  O     . ARG H 7 60   ? 116.830 165.283 170.489 1.00 72.03  ? 60   ARG E O     1 
ATOM   26827 C  CB    . ARG H 7 60   ? 116.187 162.178 171.419 1.00 72.03  ? 60   ARG E CB    1 
ATOM   26828 C  CG    . ARG H 7 60   ? 115.790 162.964 172.656 1.00 72.03  ? 60   ARG E CG    1 
ATOM   26829 C  CD    . ARG H 7 60   ? 114.541 163.796 172.437 1.00 72.03  ? 60   ARG E CD    1 
ATOM   26830 N  NE    . ARG H 7 60   ? 114.341 164.743 173.527 1.00 72.03  ? 60   ARG E NE    1 
ATOM   26831 C  CZ    . ARG H 7 60   ? 113.631 165.858 173.432 1.00 72.03  ? 60   ARG E CZ    1 
ATOM   26832 N  NH1   . ARG H 7 60   ? 113.028 166.200 172.305 1.00 72.03  ? 60   ARG E NH1   1 
ATOM   26833 N  NH2   . ARG H 7 60   ? 113.522 166.649 174.495 1.00 72.03  ? 60   ARG E NH2   1 
ATOM   26834 N  N     . ALA H 7 61   ? 118.481 163.844 169.968 1.00 72.69  ? 61   ALA E N     1 
ATOM   26835 C  CA    . ALA H 7 61   ? 119.499 164.889 169.985 1.00 72.69  ? 61   ALA E CA    1 
ATOM   26836 C  C     . ALA H 7 61   ? 119.268 165.904 168.875 1.00 72.69  ? 61   ALA E C     1 
ATOM   26837 O  O     . ALA H 7 61   ? 119.484 167.106 169.069 1.00 72.69  ? 61   ALA E O     1 
ATOM   26838 C  CB    . ALA H 7 61   ? 120.890 164.268 169.865 1.00 72.69  ? 61   ALA E CB    1 
ATOM   26839 N  N     . ARG H 7 62   ? 118.846 165.440 167.697 1.00 73.58  ? 62   ARG E N     1 
ATOM   26840 C  CA    . ARG H 7 62   ? 118.513 166.367 166.620 1.00 73.58  ? 62   ARG E CA    1 
ATOM   26841 C  C     . ARG H 7 62   ? 117.366 167.284 167.023 1.00 73.58  ? 62   ARG E C     1 
ATOM   26842 O  O     . ARG H 7 62   ? 117.408 168.493 166.763 1.00 73.58  ? 62   ARG E O     1 
ATOM   26843 C  CB    . ARG H 7 62   ? 118.159 165.597 165.348 1.00 73.58  ? 62   ARG E CB    1 
ATOM   26844 C  CG    . ARG H 7 62   ? 119.337 164.911 164.686 1.00 73.58  ? 62   ARG E CG    1 
ATOM   26845 C  CD    . ARG H 7 62   ? 119.226 164.991 163.174 1.00 73.58  ? 62   ARG E CD    1 
ATOM   26846 N  NE    . ARG H 7 62   ? 120.285 164.244 162.509 1.00 73.58  ? 62   ARG E NE    1 
ATOM   26847 C  CZ    . ARG H 7 62   ? 120.958 164.681 161.455 1.00 73.58  ? 62   ARG E CZ    1 
ATOM   26848 N  NH1   . ARG H 7 62   ? 120.705 165.862 160.915 1.00 73.58  ? 62   ARG E NH1   1 
ATOM   26849 N  NH2   . ARG H 7 62   ? 121.909 163.915 160.928 1.00 73.58  ? 62   ARG E NH2   1 
ATOM   26850 N  N     . GLN H 7 63   ? 116.334 166.726 167.662 1.00 77.92  ? 63   GLN E N     1 
ATOM   26851 C  CA    . GLN H 7 63   ? 115.226 167.555 168.131 1.00 77.92  ? 63   GLN E CA    1 
ATOM   26852 C  C     . GLN H 7 63   ? 115.700 168.585 169.150 1.00 77.92  ? 63   GLN E C     1 
ATOM   26853 O  O     . GLN H 7 63   ? 115.293 169.752 169.102 1.00 77.92  ? 63   GLN E O     1 
ATOM   26854 C  CB    . GLN H 7 63   ? 114.127 166.681 168.733 1.00 77.92  ? 63   GLN E CB    1 
ATOM   26855 C  CG    . GLN H 7 63   ? 113.206 166.039 167.714 1.00 77.92  ? 63   GLN E CG    1 
ATOM   26856 C  CD    . GLN H 7 63   ? 112.080 165.264 168.365 1.00 77.92  ? 63   GLN E CD    1 
ATOM   26857 O  OE1   . GLN H 7 63   ? 111.990 165.194 169.590 1.00 77.92  ? 63   GLN E OE1   1 
ATOM   26858 N  NE2   . GLN H 7 63   ? 111.214 164.678 167.549 1.00 77.92  ? 63   GLN E NE2   1 
ATOM   26859 N  N     . ILE H 7 64   ? 116.562 168.170 170.081 1.00 75.53  ? 64   ILE E N     1 
ATOM   26860 C  CA    . ILE H 7 64   ? 117.056 169.088 171.107 1.00 75.53  ? 64   ILE E CA    1 
ATOM   26861 C  C     . ILE H 7 64   ? 117.869 170.213 170.476 1.00 75.53  ? 64   ILE E C     1 
ATOM   26862 O  O     . ILE H 7 64   ? 117.729 171.386 170.844 1.00 75.53  ? 64   ILE E O     1 
ATOM   26863 C  CB    . ILE H 7 64   ? 117.874 168.324 172.163 1.00 75.53  ? 64   ILE E CB    1 
ATOM   26864 C  CG1   . ILE H 7 64   ? 117.007 167.252 172.823 1.00 75.53  ? 64   ILE E CG1   1 
ATOM   26865 C  CG2   . ILE H 7 64   ? 118.446 169.286 173.192 1.00 75.53  ? 64   ILE E CG2   1 
ATOM   26866 C  CD1   . ILE H 7 64   ? 117.491 166.817 174.176 1.00 75.53  ? 64   ILE E CD1   1 
ATOM   26867 N  N     . ASN H 7 65   ? 118.741 169.873 169.526 1.00 81.15  ? 65   ASN E N     1 
ATOM   26868 C  CA    . ASN H 7 65   ? 119.555 170.897 168.877 1.00 81.15  ? 65   ASN E CA    1 
ATOM   26869 C  C     . ASN H 7 65   ? 118.695 171.853 168.059 1.00 81.15  ? 65   ASN E C     1 
ATOM   26870 O  O     . ASN H 7 65   ? 118.955 173.063 168.033 1.00 81.15  ? 65   ASN E O     1 
ATOM   26871 C  CB    . ASN H 7 65   ? 120.623 170.247 168.001 1.00 81.15  ? 65   ASN E CB    1 
ATOM   26872 C  CG    . ASN H 7 65   ? 121.924 171.020 168.007 1.00 81.15  ? 65   ASN E CG    1 
ATOM   26873 O  OD1   . ASN H 7 65   ? 121.930 172.242 168.148 1.00 81.15  ? 65   ASN E OD1   1 
ATOM   26874 N  ND2   . ASN H 7 65   ? 123.036 170.311 167.856 1.00 81.15  ? 65   ASN E ND2   1 
ATOM   26875 N  N     . ASP H 7 66   ? 117.671 171.331 167.380 1.00 86.93  ? 66   ASP E N     1 
ATOM   26876 C  CA    . ASP H 7 66   ? 116.756 172.204 166.653 1.00 86.93  ? 66   ASP E CA    1 
ATOM   26877 C  C     . ASP H 7 66   ? 116.022 173.140 167.603 1.00 86.93  ? 66   ASP E C     1 
ATOM   26878 O  O     . ASP H 7 66   ? 115.826 174.320 167.294 1.00 86.93  ? 66   ASP E O     1 
ATOM   26879 C  CB    . ASP H 7 66   ? 115.767 171.370 165.842 1.00 86.93  ? 66   ASP E CB    1 
ATOM   26880 C  CG    . ASP H 7 66   ? 116.306 170.996 164.478 1.00 86.93  ? 66   ASP E CG    1 
ATOM   26881 O  OD1   . ASP H 7 66   ? 117.342 171.565 164.074 1.00 86.93  ? 66   ASP E OD1   1 
ATOM   26882 O  OD2   . ASP H 7 66   ? 115.698 170.133 163.811 1.00 86.93  ? 66   ASP E OD2   1 
ATOM   26883 N  N     . TYR H 7 67   ? 115.607 172.630 168.765 1.00 84.88  ? 67   TYR E N     1 
ATOM   26884 C  CA    . TYR H 7 67   ? 114.980 173.490 169.763 1.00 84.88  ? 67   TYR E CA    1 
ATOM   26885 C  C     . TYR H 7 67   ? 115.936 174.579 170.229 1.00 84.88  ? 67   TYR E C     1 
ATOM   26886 O  O     . TYR H 7 67   ? 115.540 175.740 170.382 1.00 84.88  ? 67   TYR E O     1 
ATOM   26887 C  CB    . TYR H 7 67   ? 114.507 172.656 170.953 1.00 84.88  ? 67   TYR E CB    1 
ATOM   26888 C  CG    . TYR H 7 67   ? 114.303 173.458 172.219 1.00 84.88  ? 67   TYR E CG    1 
ATOM   26889 C  CD1   . TYR H 7 67   ? 113.113 174.133 172.450 1.00 84.88  ? 67   TYR E CD1   1 
ATOM   26890 C  CD2   . TYR H 7 67   ? 115.302 173.542 173.181 1.00 84.88  ? 67   TYR E CD2   1 
ATOM   26891 C  CE1   . TYR H 7 67   ? 112.922 174.866 173.603 1.00 84.88  ? 67   TYR E CE1   1 
ATOM   26892 C  CE2   . TYR H 7 67   ? 115.119 174.273 174.336 1.00 84.88  ? 67   TYR E CE2   1 
ATOM   26893 C  CZ    . TYR H 7 67   ? 113.927 174.933 174.542 1.00 84.88  ? 67   TYR E CZ    1 
ATOM   26894 O  OH    . TYR H 7 67   ? 113.740 175.664 175.692 1.00 84.88  ? 67   TYR E OH    1 
ATOM   26895 N  N     . TYR H 7 68   ? 117.197 174.217 170.471 1.00 85.82  ? 68   TYR E N     1 
ATOM   26896 C  CA    . TYR H 7 68   ? 118.180 175.202 170.914 1.00 85.82  ? 68   TYR E CA    1 
ATOM   26897 C  C     . TYR H 7 68   ? 118.395 176.281 169.862 1.00 85.82  ? 68   TYR E C     1 
ATOM   26898 O  O     . TYR H 7 68   ? 118.500 177.468 170.190 1.00 85.82  ? 68   TYR E O     1 
ATOM   26899 C  CB    . TYR H 7 68   ? 119.502 174.515 171.252 1.00 85.82  ? 68   TYR E CB    1 
ATOM   26900 C  CG    . TYR H 7 68   ? 119.593 174.022 172.677 1.00 85.82  ? 68   TYR E CG    1 
ATOM   26901 C  CD1   . TYR H 7 68   ? 118.810 174.583 173.676 1.00 85.82  ? 68   TYR E CD1   1 
ATOM   26902 C  CD2   . TYR H 7 68   ? 120.467 173.001 173.024 1.00 85.82  ? 68   TYR E CD2   1 
ATOM   26903 C  CE1   . TYR H 7 68   ? 118.893 174.138 174.980 1.00 85.82  ? 68   TYR E CE1   1 
ATOM   26904 C  CE2   . TYR H 7 68   ? 120.556 172.549 174.325 1.00 85.82  ? 68   TYR E CE2   1 
ATOM   26905 C  CZ    . TYR H 7 68   ? 119.767 173.121 175.299 1.00 85.82  ? 68   TYR E CZ    1 
ATOM   26906 O  OH    . TYR H 7 68   ? 119.855 172.673 176.596 1.00 85.82  ? 68   TYR E OH    1 
ATOM   26907 N  N     . ASN H 7 69   ? 118.465 175.888 168.592 1.00 87.17  ? 69   ASN E N     1 
ATOM   26908 C  CA    . ASN H 7 69   ? 118.659 176.855 167.519 1.00 87.17  ? 69   ASN E CA    1 
ATOM   26909 C  C     . ASN H 7 69   ? 117.376 177.573 167.124 1.00 87.17  ? 69   ASN E C     1 
ATOM   26910 O  O     . ASN H 7 69   ? 117.435 178.512 166.323 1.00 87.17  ? 69   ASN E O     1 
ATOM   26911 C  CB    . ASN H 7 69   ? 119.259 176.167 166.293 1.00 87.17  ? 69   ASN E CB    1 
ATOM   26912 C  CG    . ASN H 7 69   ? 120.771 176.177 166.307 1.00 87.17  ? 69   ASN E CG    1 
ATOM   26913 O  OD1   . ASN H 7 69   ? 121.390 176.984 167.000 1.00 87.17  ? 69   ASN E OD1   1 
ATOM   26914 N  ND2   . ASN H 7 69   ? 121.375 175.277 165.544 1.00 87.17  ? 69   ASN E ND2   1 
ATOM   26915 N  N     . GLN H 7 70   ? 116.228 177.161 167.659 1.00 100.56 ? 70   GLN E N     1 
ATOM   26916 C  CA    . GLN H 7 70   ? 114.947 177.771 167.325 1.00 100.56 ? 70   GLN E CA    1 
ATOM   26917 C  C     . GLN H 7 70   ? 114.252 178.312 168.570 1.00 100.56 ? 70   GLN E C     1 
ATOM   26918 O  O     . GLN H 7 70   ? 113.037 178.180 168.718 1.00 100.56 ? 70   GLN E O     1 
ATOM   26919 C  CB    . GLN H 7 70   ? 114.045 176.767 166.605 1.00 100.56 ? 70   GLN E CB    1 
ATOM   26920 C  CG    . GLN H 7 70   ? 114.186 176.632 165.065 1.00 100.56 ? 70   GLN E CG    1 
ATOM   26921 C  CD    . GLN H 7 70   ? 114.389 177.924 164.263 1.00 100.56 ? 70   GLN E CD    1 
ATOM   26922 O  OE1   . GLN H 7 70   ? 114.464 179.029 164.796 1.00 100.56 ? 70   GLN E OE1   1 
ATOM   26923 N  NE2   . GLN H 7 70   ? 114.485 177.766 162.948 1.00 100.56 ? 70   GLN E NE2   1 
ATOM   26924 N  N     . LEU H 7 71   ? 115.018 178.908 169.484 1.00 108.77 ? 71   LEU E N     1 
ATOM   26925 C  CA    . LEU H 7 71   ? 114.457 179.415 170.731 1.00 108.77 ? 71   LEU E CA    1 
ATOM   26926 C  C     . LEU H 7 71   ? 114.208 180.917 170.705 1.00 108.77 ? 71   LEU E C     1 
ATOM   26927 O  O     . LEU H 7 71   ? 113.300 181.397 171.395 1.00 108.77 ? 71   LEU E O     1 
ATOM   26928 C  CB    . LEU H 7 71   ? 115.385 179.069 171.900 1.00 108.77 ? 71   LEU E CB    1 
ATOM   26929 C  CG    . LEU H 7 71   ? 114.886 179.399 173.308 1.00 108.77 ? 71   LEU E CG    1 
ATOM   26930 C  CD1   . LEU H 7 71   ? 113.890 178.353 173.776 1.00 108.77 ? 71   LEU E CD1   1 
ATOM   26931 C  CD2   . LEU H 7 71   ? 116.049 179.507 174.282 1.00 108.77 ? 71   LEU E CD2   1 
ATOM   26932 N  N     . GLY H 7 72   ? 114.986 181.667 169.922 1.00 115.78 ? 72   GLY E N     1 
ATOM   26933 C  CA    . GLY H 7 72   ? 114.847 183.116 169.927 1.00 115.78 ? 72   GLY E CA    1 
ATOM   26934 C  C     . GLY H 7 72   ? 113.509 183.590 169.393 1.00 115.78 ? 72   GLY E C     1 
ATOM   26935 O  O     . GLY H 7 72   ? 112.919 184.536 169.921 1.00 115.78 ? 72   GLY E O     1 
ATOM   26936 N  N     . GLU H 7 73   ? 113.012 182.945 168.343 1.00 118.31 ? 73   GLU E N     1 
ATOM   26937 C  CA    . GLU H 7 73   ? 111.770 183.331 167.695 1.00 118.31 ? 73   GLU E CA    1 
ATOM   26938 C  C     . GLU H 7 73   ? 110.596 182.585 168.333 1.00 118.31 ? 73   GLU E C     1 
ATOM   26939 O  O     . GLU H 7 73   ? 110.729 181.963 169.391 1.00 118.31 ? 73   GLU E O     1 
ATOM   26940 C  CB    . GLU H 7 73   ? 111.878 183.088 166.186 1.00 118.31 ? 73   GLU E CB    1 
ATOM   26941 C  CG    . GLU H 7 73   ? 111.614 181.657 165.727 1.00 118.31 ? 73   GLU E CG    1 
ATOM   26942 C  CD    . GLU H 7 73   ? 112.556 180.647 166.346 1.00 118.31 ? 73   GLU E CD    1 
ATOM   26943 O  OE1   . GLU H 7 73   ? 113.682 181.027 166.731 1.00 118.31 ? 73   GLU E OE1   1 
ATOM   26944 O  OE2   . GLU H 7 73   ? 112.167 179.465 166.443 1.00 118.31 ? 73   GLU E OE2   1 
ATOM   26945 N  N     . GLY H 7 74   ? 109.429 182.662 167.694 1.00 121.94 ? 74   GLY E N     1 
ATOM   26946 C  CA    . GLY H 7 74   ? 108.247 182.024 168.244 1.00 121.94 ? 74   GLY E CA    1 
ATOM   26947 C  C     . GLY H 7 74   ? 108.416 180.524 168.385 1.00 121.94 ? 74   GLY E C     1 
ATOM   26948 O  O     . GLY H 7 74   ? 109.157 179.881 167.639 1.00 121.94 ? 74   GLY E O     1 
ATOM   26949 N  N     . ILE H 7 75   ? 107.707 179.963 169.365 1.00 123.51 ? 75   ILE E N     1 
ATOM   26950 C  CA    . ILE H 7 75   ? 107.871 178.557 169.712 1.00 123.51 ? 75   ILE E CA    1 
ATOM   26951 C  C     . ILE H 7 75   ? 107.211 177.675 168.659 1.00 123.51 ? 75   ILE E C     1 
ATOM   26952 O  O     . ILE H 7 75   ? 106.104 177.958 168.182 1.00 123.51 ? 75   ILE E O     1 
ATOM   26953 C  CB    . ILE H 7 75   ? 107.296 178.286 171.114 1.00 123.51 ? 75   ILE E CB    1 
ATOM   26954 C  CG1   . ILE H 7 75   ? 107.343 176.791 171.443 1.00 123.51 ? 75   ILE E CG1   1 
ATOM   26955 C  CG2   . ILE H 7 75   ? 105.874 178.823 171.230 1.00 123.51 ? 75   ILE E CG2   1 
ATOM   26956 C  CD1   . ILE H 7 75   ? 108.743 176.257 171.658 1.00 123.51 ? 75   ILE E CD1   1 
ATOM   26957 N  N     . LEU H 7 76   ? 107.901 176.603 168.285 1.00 118.30 ? 76   LEU E N     1 
ATOM   26958 C  CA    . LEU H 7 76   ? 107.394 175.582 167.381 1.00 118.30 ? 76   LEU E CA    1 
ATOM   26959 C  C     . LEU H 7 76   ? 107.192 174.292 168.177 1.00 118.30 ? 76   LEU E C     1 
ATOM   26960 O  O     . LEU H 7 76   ? 107.516 174.217 169.365 1.00 118.30 ? 76   LEU E O     1 
ATOM   26961 C  CB    . LEU H 7 76   ? 108.349 175.399 166.193 1.00 118.30 ? 76   LEU E CB    1 
ATOM   26962 C  CG    . LEU H 7 76   ? 107.951 174.577 164.962 1.00 118.30 ? 76   LEU E CG    1 
ATOM   26963 C  CD1   . LEU H 7 76   ? 108.356 175.305 163.691 1.00 118.30 ? 76   LEU E CD1   1 
ATOM   26964 C  CD2   . LEU H 7 76   ? 108.588 173.198 164.992 1.00 118.30 ? 76   LEU E CD2   1 
ATOM   26965 N  N     . GLU H 7 77   ? 106.652 173.267 167.515 1.00 116.10 ? 77   GLU E N     1 
ATOM   26966 C  CA    . GLU H 7 77   ? 106.294 172.026 168.193 1.00 116.10 ? 77   GLU E CA    1 
ATOM   26967 C  C     . GLU H 7 77   ? 107.491 171.300 168.795 1.00 116.10 ? 77   GLU E C     1 
ATOM   26968 O  O     . GLU H 7 77   ? 107.290 170.408 169.627 1.00 116.10 ? 77   GLU E O     1 
ATOM   26969 C  CB    . GLU H 7 77   ? 105.559 171.093 167.225 1.00 116.10 ? 77   GLU E CB    1 
ATOM   26970 C  CG    . GLU H 7 77   ? 104.087 171.435 166.999 1.00 116.10 ? 77   GLU E CG    1 
ATOM   26971 C  CD    . GLU H 7 77   ? 103.868 172.638 166.091 1.00 116.10 ? 77   GLU E CD    1 
ATOM   26972 O  OE1   . GLU H 7 77   ? 104.797 173.456 165.922 1.00 116.10 ? 77   GLU E OE1   1 
ATOM   26973 O  OE2   . GLU H 7 77   ? 102.752 172.765 165.546 1.00 116.10 ? 77   GLU E OE2   1 
ATOM   26974 N  N     . TYR H 7 78   ? 108.715 171.643 168.399 1.00 101.50 ? 78   TYR E N     1 
ATOM   26975 C  CA    . TYR H 7 78   ? 109.886 171.052 169.033 1.00 101.50 ? 78   TYR E CA    1 
ATOM   26976 C  C     . TYR H 7 78   ? 109.923 171.415 170.512 1.00 101.50 ? 78   TYR E C     1 
ATOM   26977 O  O     . TYR H 7 78   ? 109.602 172.540 170.902 1.00 101.50 ? 78   TYR E O     1 
ATOM   26978 C  CB    . TYR H 7 78   ? 111.167 171.520 168.344 1.00 101.50 ? 78   TYR E CB    1 
ATOM   26979 C  CG    . TYR H 7 78   ? 111.433 170.842 167.021 1.00 101.50 ? 78   TYR E CG    1 
ATOM   26980 C  CD1   . TYR H 7 78   ? 111.524 169.460 166.935 1.00 101.50 ? 78   TYR E CD1   1 
ATOM   26981 C  CD2   . TYR H 7 78   ? 111.606 171.584 165.861 1.00 101.50 ? 78   TYR E CD2   1 
ATOM   26982 C  CE1   . TYR H 7 78   ? 111.769 168.834 165.728 1.00 101.50 ? 78   TYR E CE1   1 
ATOM   26983 C  CE2   . TYR H 7 78   ? 111.852 170.968 164.650 1.00 101.50 ? 78   TYR E CE2   1 
ATOM   26984 C  CZ    . TYR H 7 78   ? 111.933 169.593 164.589 1.00 101.50 ? 78   TYR E CZ    1 
ATOM   26985 O  OH    . TYR H 7 78   ? 112.180 168.975 163.384 1.00 101.50 ? 78   TYR E OH    1 
ATOM   26986 N  N     . VAL H 7 79   ? 110.318 170.450 171.337 1.00 86.67  ? 79   VAL E N     1 
ATOM   26987 C  CA    . VAL H 7 79   ? 110.316 170.595 172.786 1.00 86.67  ? 79   VAL E CA    1 
ATOM   26988 C  C     . VAL H 7 79   ? 111.727 170.351 173.303 1.00 86.67  ? 79   VAL E C     1 
ATOM   26989 O  O     . VAL H 7 79   ? 112.418 169.434 172.847 1.00 86.67  ? 79   VAL E O     1 
ATOM   26990 C  CB    . VAL H 7 79   ? 109.304 169.633 173.444 1.00 86.67  ? 79   VAL E CB    1 
ATOM   26991 C  CG1   . VAL H 7 79   ? 109.503 168.221 172.927 1.00 86.67  ? 79   VAL E CG1   1 
ATOM   26992 C  CG2   . VAL H 7 79   ? 109.416 169.680 174.962 1.00 86.67  ? 79   VAL E CG2   1 
ATOM   26993 N  N     . GLY H 7 80   ? 112.154 171.184 174.249 1.00 80.44  ? 80   GLY E N     1 
ATOM   26994 C  CA    . GLY H 7 80   ? 113.499 171.131 174.765 1.00 80.44  ? 80   GLY E CA    1 
ATOM   26995 C  C     . GLY H 7 80   ? 113.738 169.978 175.716 1.00 80.44  ? 80   GLY E C     1 
ATOM   26996 O  O     . GLY H 7 80   ? 112.925 169.056 175.838 1.00 80.44  ? 80   GLY E O     1 
ATOM   26997 N  N     . PRO H 7 81   ? 114.877 170.008 176.404 1.00 74.94  ? 81   PRO E N     1 
ATOM   26998 C  CA    . PRO H 7 81   ? 115.227 168.903 177.305 1.00 74.94  ? 81   PRO E CA    1 
ATOM   26999 C  C     . PRO H 7 81   ? 114.261 168.810 178.477 1.00 74.94  ? 81   PRO E C     1 
ATOM   27000 O  O     . PRO H 7 81   ? 114.033 169.785 179.196 1.00 74.94  ? 81   PRO E O     1 
ATOM   27001 C  CB    . PRO H 7 81   ? 116.642 169.262 177.768 1.00 74.94  ? 81   PRO E CB    1 
ATOM   27002 C  CG    . PRO H 7 81   ? 116.734 170.739 177.591 1.00 74.94  ? 81   PRO E CG    1 
ATOM   27003 C  CD    . PRO H 7 81   ? 115.909 171.056 176.383 1.00 74.94  ? 81   PRO E CD    1 
ATOM   27004 N  N     . LEU H 7 82   ? 113.693 167.619 178.664 1.00 77.90  ? 82   LEU E N     1 
ATOM   27005 C  CA    . LEU H 7 82   ? 112.808 167.392 179.801 1.00 77.90  ? 82   LEU E CA    1 
ATOM   27006 C  C     . LEU H 7 82   ? 113.594 167.282 181.101 1.00 77.90  ? 82   LEU E C     1 
ATOM   27007 O  O     . LEU H 7 82   ? 113.190 167.845 182.124 1.00 77.90  ? 82   LEU E O     1 
ATOM   27008 C  CB    . LEU H 7 82   ? 111.968 166.134 179.575 1.00 77.90  ? 82   LEU E CB    1 
ATOM   27009 C  CG    . LEU H 7 82   ? 110.750 166.243 178.650 1.00 77.90  ? 82   LEU E CG    1 
ATOM   27010 C  CD1   . LEU H 7 82   ? 109.851 167.386 179.088 1.00 77.90  ? 82   LEU E CD1   1 
ATOM   27011 C  CD2   . LEU H 7 82   ? 111.141 166.389 177.184 1.00 77.90  ? 82   LEU E CD2   1 
ATOM   27012 N  N     . VAL H 7 83   ? 114.713 166.567 181.080 1.00 76.00  ? 83   VAL E N     1 
ATOM   27013 C  CA    . VAL H 7 83   ? 115.590 166.480 182.241 1.00 76.00  ? 83   VAL E CA    1 
ATOM   27014 C  C     . VAL H 7 83   ? 116.373 167.780 182.369 1.00 76.00  ? 83   VAL E C     1 
ATOM   27015 O  O     . VAL H 7 83   ? 116.659 168.458 181.375 1.00 76.00  ? 83   VAL E O     1 
ATOM   27016 C  CB    . VAL H 7 83   ? 116.525 165.259 182.119 1.00 76.00  ? 83   VAL E CB    1 
ATOM   27017 C  CG1   . VAL H 7 83   ? 117.463 165.418 180.932 1.00 76.00  ? 83   VAL E CG1   1 
ATOM   27018 C  CG2   . VAL H 7 83   ? 117.307 165.040 183.406 1.00 76.00  ? 83   VAL E CG2   1 
ATOM   27019 N  N     . GLU H 7 84   ? 116.708 168.144 183.600 1.00 82.45  ? 84   GLU E N     1 
ATOM   27020 C  CA    . GLU H 7 84   ? 117.480 169.355 183.836 1.00 82.45  ? 84   GLU E CA    1 
ATOM   27021 C  C     . GLU H 7 84   ? 118.861 169.212 183.207 1.00 82.45  ? 84   GLU E C     1 
ATOM   27022 O  O     . GLU H 7 84   ? 119.590 168.266 183.540 1.00 82.45  ? 84   GLU E O     1 
ATOM   27023 C  CB    . GLU H 7 84   ? 117.606 169.631 185.332 1.00 82.45  ? 84   GLU E CB    1 
ATOM   27024 C  CG    . GLU H 7 84   ? 118.740 170.581 185.705 1.00 82.45  ? 84   GLU E CG    1 
ATOM   27025 C  CD    . GLU H 7 84   ? 118.411 172.044 185.446 1.00 82.45  ? 84   GLU E CD    1 
ATOM   27026 O  OE1   . GLU H 7 84   ? 117.486 172.332 184.657 1.00 82.45  ? 84   GLU E OE1   1 
ATOM   27027 O  OE2   . GLU H 7 84   ? 119.088 172.913 186.035 1.00 82.45  ? 84   GLU E OE2   1 
ATOM   27028 N  N     . PRO H 7 85   ? 119.259 170.111 182.312 1.00 79.07  ? 85   PRO E N     1 
ATOM   27029 C  CA    . PRO H 7 85   ? 120.542 169.958 181.625 1.00 79.07  ? 85   PRO E CA    1 
ATOM   27030 C  C     . PRO H 7 85   ? 121.705 170.540 182.411 1.00 79.07  ? 85   PRO E C     1 
ATOM   27031 O  O     . PRO H 7 85   ? 121.566 171.489 183.183 1.00 79.07  ? 85   PRO E O     1 
ATOM   27032 C  CB    . PRO H 7 85   ? 120.325 170.737 180.319 1.00 79.07  ? 85   PRO E CB    1 
ATOM   27033 N  N     . GLY H 7 86   ? 122.872 169.943 182.198 1.00 84.00  ? 86   GLY E N     1 
ATOM   27034 C  CA    . GLY H 7 86   ? 124.091 170.467 182.773 1.00 84.00  ? 86   GLY E CA    1 
ATOM   27035 C  C     . GLY H 7 86   ? 124.509 171.767 182.114 1.00 84.00  ? 86   GLY E C     1 
ATOM   27036 O  O     . GLY H 7 86   ? 123.964 172.192 181.094 1.00 84.00  ? 86   GLY E O     1 
ATOM   27037 N  N     . LEU H 7 87   ? 125.497 172.421 182.728 1.00 85.75  ? 87   LEU E N     1 
ATOM   27038 C  CA    . LEU H 7 87   ? 125.981 173.695 182.204 1.00 85.75  ? 87   LEU E CA    1 
ATOM   27039 C  C     . LEU H 7 87   ? 126.510 173.534 180.784 1.00 85.75  ? 87   LEU E C     1 
ATOM   27040 O  O     . LEU H 7 87   ? 125.955 174.093 179.831 1.00 85.75  ? 87   LEU E O     1 
ATOM   27041 C  CB    . LEU H 7 87   ? 127.062 174.260 183.128 1.00 85.75  ? 87   LEU E CB    1 
ATOM   27042 N  N     . GLN H 7 88   ? 127.579 172.764 180.623 1.00 85.96  ? 88   GLN E N     1 
ATOM   27043 C  CA    . GLN H 7 88   ? 128.122 172.415 179.312 1.00 85.96  ? 88   GLN E CA    1 
ATOM   27044 C  C     . GLN H 7 88   ? 127.814 170.937 179.094 1.00 85.96  ? 88   GLN E C     1 
ATOM   27045 O  O     . GLN H 7 88   ? 128.634 170.066 179.385 1.00 85.96  ? 88   GLN E O     1 
ATOM   27046 C  CB    . GLN H 7 88   ? 129.631 172.699 179.217 1.00 85.96  ? 88   GLN E CB    1 
ATOM   27047 C  CG    . GLN H 7 88   ? 130.183 173.966 179.912 1.00 85.96  ? 88   GLN E CG    1 
ATOM   27048 C  CD    . GLN H 7 88   ? 129.203 175.130 180.042 1.00 85.96  ? 88   GLN E CD    1 
ATOM   27049 O  OE1   . GLN H 7 88   ? 128.388 175.386 179.154 1.00 85.96  ? 88   GLN E OE1   1 
ATOM   27050 N  NE2   . GLN H 7 88   ? 129.284 175.838 181.162 1.00 85.96  ? 88   GLN E NE2   1 
ATOM   27051 N  N     . GLU H 7 89   ? 126.620 170.659 178.576 1.00 79.91  ? 89   GLU E N     1 
ATOM   27052 C  CA    . GLU H 7 89   ? 126.152 169.294 178.381 1.00 79.91  ? 89   GLU E CA    1 
ATOM   27053 C  C     . GLU H 7 89   ? 125.749 169.102 176.929 1.00 79.91  ? 89   GLU E C     1 
ATOM   27054 O  O     . GLU H 7 89   ? 125.017 169.925 176.369 1.00 79.91  ? 89   GLU E O     1 
ATOM   27055 C  CB    . GLU H 7 89   ? 124.973 168.976 179.302 1.00 79.91  ? 89   GLU E CB    1 
ATOM   27056 C  CG    . GLU H 7 89   ? 125.090 167.641 180.006 1.00 79.91  ? 89   GLU E CG    1 
ATOM   27057 C  CD    . GLU H 7 89   ? 123.745 167.092 180.424 1.00 79.91  ? 89   GLU E CD    1 
ATOM   27058 O  OE1   . GLU H 7 89   ? 122.996 167.813 181.115 1.00 79.91  ? 89   GLU E OE1   1 
ATOM   27059 O  OE2   . GLU H 7 89   ? 123.432 165.941 180.057 1.00 79.91  ? 89   GLU E OE2   1 
ATOM   27060 N  N     . LYS H 7 90   ? 126.227 168.020 176.327 1.00 73.85  ? 90   LYS E N     1 
ATOM   27061 C  CA    . LYS H 7 90   ? 125.929 167.762 174.930 1.00 73.85  ? 90   LYS E CA    1 
ATOM   27062 C  C     . LYS H 7 90   ? 124.467 167.352 174.763 1.00 73.85  ? 90   LYS E C     1 
ATOM   27063 O  O     . LYS H 7 90   ? 123.901 166.679 175.636 1.00 73.85  ? 90   LYS E O     1 
ATOM   27064 C  CB    . LYS H 7 90   ? 126.846 166.672 174.380 1.00 73.85  ? 90   LYS E CB    1 
ATOM   27065 C  CG    . LYS H 7 90   ? 128.309 167.070 174.334 1.00 73.85  ? 90   LYS E CG    1 
ATOM   27066 C  CD    . LYS H 7 90   ? 128.502 168.356 173.548 1.00 73.85  ? 90   LYS E CD    1 
ATOM   27067 C  CE    . LYS H 7 90   ? 129.952 168.539 173.139 1.00 73.85  ? 90   LYS E CE    1 
ATOM   27068 N  NZ    . LYS H 7 90   ? 130.225 167.947 171.803 1.00 73.85  ? 90   LYS E NZ    1 
ATOM   27069 N  N     . PRO H 7 91   ? 123.829 167.745 173.657 1.00 71.49  ? 91   PRO E N     1 
ATOM   27070 C  CA    . PRO H 7 91   ? 122.447 167.306 173.420 1.00 71.49  ? 91   PRO E CA    1 
ATOM   27071 C  C     . PRO H 7 91   ? 122.312 165.800 173.352 1.00 71.49  ? 91   PRO E C     1 
ATOM   27072 O  O     . PRO H 7 91   ? 121.279 165.260 173.762 1.00 71.49  ? 91   PRO E O     1 
ATOM   27073 C  CB    . PRO H 7 91   ? 122.095 167.969 172.081 1.00 71.49  ? 91   PRO E CB    1 
ATOM   27074 C  CG    . PRO H 7 91   ? 123.412 168.227 171.428 1.00 71.49  ? 91   PRO E CG    1 
ATOM   27075 C  CD    . PRO H 7 91   ? 124.351 168.555 172.545 1.00 71.49  ? 91   PRO E CD    1 
ATOM   27076 N  N     . LEU H 7 92   ? 123.330 165.100 172.851 1.00 68.62  ? 92   LEU E N     1 
ATOM   27077 C  CA    . LEU H 7 92   ? 123.274 163.644 172.807 1.00 68.62  ? 92   LEU E CA    1 
ATOM   27078 C  C     . LEU H 7 92   ? 123.257 163.050 174.211 1.00 68.62  ? 92   LEU E C     1 
ATOM   27079 O  O     . LEU H 7 92   ? 122.505 162.108 174.487 1.00 68.62  ? 92   LEU E O     1 
ATOM   27080 C  CB    . LEU H 7 92   ? 124.456 163.108 172.007 1.00 68.62  ? 92   LEU E CB    1 
ATOM   27081 C  CG    . LEU H 7 92   ? 124.326 161.689 171.467 1.00 68.62  ? 92   LEU E CG    1 
ATOM   27082 C  CD1   . LEU H 7 92   ? 124.793 161.665 170.028 1.00 68.62  ? 92   LEU E CD1   1 
ATOM   27083 C  CD2   . LEU H 7 92   ? 125.127 160.720 172.309 1.00 68.62  ? 92   LEU E CD2   1 
ATOM   27084 N  N     . SER H 7 93   ? 124.085 163.586 175.111 1.00 71.10  ? 93   SER E N     1 
ATOM   27085 C  CA    . SER H 7 93   ? 124.071 163.126 176.496 1.00 71.10  ? 93   SER E CA    1 
ATOM   27086 C  C     . SER H 7 93   ? 122.736 163.431 177.162 1.00 71.10  ? 93   SER E C     1 
ATOM   27087 O  O     . SER H 7 93   ? 122.205 162.606 177.919 1.00 71.10  ? 93   SER E O     1 
ATOM   27088 C  CB    . SER H 7 93   ? 125.217 163.769 177.275 1.00 71.10  ? 93   SER E CB    1 
ATOM   27089 O  OG    . SER H 7 93   ? 126.454 163.159 176.955 1.00 71.10  ? 93   SER E OG    1 
ATOM   27090 N  N     . ILE H 7 94   ? 122.181 164.616 176.896 1.00 70.60  ? 94   ILE E N     1 
ATOM   27091 C  CA    . ILE H 7 94   ? 120.873 164.954 177.449 1.00 70.60  ? 94   ILE E CA    1 
ATOM   27092 C  C     . ILE H 7 94   ? 119.820 163.975 176.945 1.00 70.60  ? 94   ILE E C     1 
ATOM   27093 O  O     . ILE H 7 94   ? 118.964 163.510 177.707 1.00 70.60  ? 94   ILE E O     1 
ATOM   27094 C  CB    . ILE H 7 94   ? 120.506 166.409 177.104 1.00 70.60  ? 94   ILE E CB    1 
ATOM   27095 C  CG1   . ILE H 7 94   ? 121.308 167.380 177.966 1.00 70.60  ? 94   ILE E CG1   1 
ATOM   27096 C  CG2   . ILE H 7 94   ? 119.035 166.647 177.344 1.00 70.60  ? 94   ILE E CG2   1 
ATOM   27097 C  CD1   . ILE H 7 94   ? 121.313 168.794 177.436 1.00 70.60  ? 94   ILE E CD1   1 
ATOM   27098 N  N     . ALA H 7 95   ? 119.875 163.641 175.655 1.00 68.78  ? 95   ALA E N     1 
ATOM   27099 C  CA    . ALA H 7 95   ? 118.934 162.688 175.080 1.00 68.78  ? 95   ALA E CA    1 
ATOM   27100 C  C     . ALA H 7 95   ? 119.075 161.313 175.717 1.00 68.78  ? 95   ALA E C     1 
ATOM   27101 O  O     . ALA H 7 95   ? 118.074 160.644 175.996 1.00 68.78  ? 95   ALA E O     1 
ATOM   27102 C  CB    . ALA H 7 95   ? 119.146 162.598 173.570 1.00 68.78  ? 95   ALA E CB    1 
ATOM   27103 N  N     . LEU H 7 96   ? 120.311 160.867 175.940 1.00 69.15  ? 96   LEU E N     1 
ATOM   27104 C  CA    . LEU H 7 96   ? 120.519 159.562 176.559 1.00 69.15  ? 96   LEU E CA    1 
ATOM   27105 C  C     . LEU H 7 96   ? 119.981 159.534 177.985 1.00 69.15  ? 96   LEU E C     1 
ATOM   27106 O  O     . LEU H 7 96   ? 119.379 158.540 178.411 1.00 69.15  ? 96   LEU E O     1 
ATOM   27107 C  CB    . LEU H 7 96   ? 122.001 159.196 176.529 1.00 69.15  ? 96   LEU E CB    1 
ATOM   27108 C  CG    . LEU H 7 96   ? 122.454 158.503 175.244 1.00 69.15  ? 96   LEU E CG    1 
ATOM   27109 C  CD1   . LEU H 7 96   ? 123.908 158.094 175.344 1.00 69.15  ? 96   LEU E CD1   1 
ATOM   27110 C  CD2   . LEU H 7 96   ? 121.578 157.298 174.953 1.00 69.15  ? 96   LEU E CD2   1 
ATOM   27111 N  N     . ARG H 7 97   ? 120.184 160.616 178.740 1.00 70.87  ? 97   ARG E N     1 
ATOM   27112 C  CA    . ARG H 7 97   ? 119.613 160.663 180.083 1.00 70.87  ? 97   ARG E CA    1 
ATOM   27113 C  C     . ARG H 7 97   ? 118.090 160.707 180.042 1.00 70.87  ? 97   ARG E C     1 
ATOM   27114 O  O     . ARG H 7 97   ? 117.432 160.122 180.911 1.00 70.87  ? 97   ARG E O     1 
ATOM   27115 C  CB    . ARG H 7 97   ? 120.163 161.855 180.864 1.00 70.87  ? 97   ARG E CB    1 
ATOM   27116 C  CG    . ARG H 7 97   ? 120.169 161.624 182.368 1.00 70.87  ? 97   ARG E CG    1 
ATOM   27117 C  CD    . ARG H 7 97   ? 121.228 162.454 183.067 1.00 70.87  ? 97   ARG E CD    1 
ATOM   27118 N  NE    . ARG H 7 97   ? 120.880 163.869 183.102 1.00 70.87  ? 97   ARG E NE    1 
ATOM   27119 C  CZ    . ARG H 7 97   ? 121.517 164.808 182.419 1.00 70.87  ? 97   ARG E CZ    1 
ATOM   27120 N  NH1   . ARG H 7 97   ? 122.541 164.516 181.636 1.00 70.87  ? 97   ARG E NH1   1 
ATOM   27121 N  NH2   . ARG H 7 97   ? 121.117 166.072 182.524 1.00 70.87  ? 97   ARG E NH2   1 
ATOM   27122 N  N     . GLU H 7 98   ? 117.514 161.386 179.047 1.00 73.25  ? 98   GLU E N     1 
ATOM   27123 C  CA    . GLU H 7 98   ? 116.065 161.353 178.872 1.00 73.25  ? 98   GLU E CA    1 
ATOM   27124 C  C     . GLU H 7 98   ? 115.581 159.933 178.610 1.00 73.25  ? 98   GLU E C     1 
ATOM   27125 O  O     . GLU H 7 98   ? 114.555 159.507 179.152 1.00 73.25  ? 98   GLU E O     1 
ATOM   27126 C  CB    . GLU H 7 98   ? 115.650 162.270 177.721 1.00 73.25  ? 98   GLU E CB    1 
ATOM   27127 C  CG    . GLU H 7 98   ? 115.810 163.750 178.003 1.00 73.25  ? 98   GLU E CG    1 
ATOM   27128 C  CD    . GLU H 7 98   ? 115.081 164.613 176.994 1.00 73.25  ? 98   GLU E CD    1 
ATOM   27129 O  OE1   . GLU H 7 98   ? 115.370 164.491 175.786 1.00 73.25  ? 98   GLU E OE1   1 
ATOM   27130 O  OE2   . GLU H 7 98   ? 114.224 165.420 177.408 1.00 73.25  ? 98   GLU E OE2   1 
ATOM   27131 N  N     . ILE H 7 99   ? 116.308 159.193 177.772 1.00 67.88  ? 99   ILE E N     1 
ATOM   27132 C  CA    . ILE H 7 99   ? 115.944 157.808 177.483 1.00 67.88  ? 99   ILE E CA    1 
ATOM   27133 C  C     . ILE H 7 99   ? 115.999 156.974 178.756 1.00 67.88  ? 99   ILE E C     1 
ATOM   27134 O  O     . ILE H 7 99   ? 115.097 156.178 179.041 1.00 67.88  ? 99   ILE E O     1 
ATOM   27135 C  CB    . ILE H 7 99   ? 116.863 157.225 176.395 1.00 67.88  ? 99   ILE E CB    1 
ATOM   27136 C  CG1   . ILE H 7 99   ? 116.680 157.979 175.080 1.00 67.88  ? 99   ILE E CG1   1 
ATOM   27137 C  CG2   . ILE H 7 99   ? 116.584 155.743 176.203 1.00 67.88  ? 99   ILE E CG2   1 
ATOM   27138 C  CD1   . ILE H 7 99   ? 115.403 157.648 174.370 1.00 67.88  ? 99   ILE E CD1   1 
ATOM   27139 N  N     . HIS H 7 100  ? 117.065 157.147 179.540 1.00 70.36  ? 100  HIS E N     1 
ATOM   27140 C  CA    . HIS H 7 100  ? 117.212 156.364 180.763 1.00 70.36  ? 100  HIS E CA    1 
ATOM   27141 C  C     . HIS H 7 100  ? 116.148 156.717 181.793 1.00 70.36  ? 100  HIS E C     1 
ATOM   27142 O  O     . HIS H 7 100  ? 115.733 155.853 182.574 1.00 70.36  ? 100  HIS E O     1 
ATOM   27143 C  CB    . HIS H 7 100  ? 118.605 156.562 181.358 1.00 70.36  ? 100  HIS E CB    1 
ATOM   27144 C  CG    . HIS H 7 100  ? 118.827 155.809 182.631 1.00 70.36  ? 100  HIS E CG    1 
ATOM   27145 N  ND1   . HIS H 7 100  ? 118.760 156.405 183.871 1.00 70.36  ? 100  HIS E ND1   1 
ATOM   27146 C  CD2   . HIS H 7 100  ? 119.105 154.503 182.856 1.00 70.36  ? 100  HIS E CD2   1 
ATOM   27147 C  CE1   . HIS H 7 100  ? 118.993 155.502 184.805 1.00 70.36  ? 100  HIS E CE1   1 
ATOM   27148 N  NE2   . HIS H 7 100  ? 119.205 154.339 184.216 1.00 70.36  ? 100  HIS E NE2   1 
ATOM   27149 N  N     . ALA H 7 101  ? 115.693 157.969 181.813 1.00 71.99  ? 101  ALA E N     1 
ATOM   27150 C  CA    . ALA H 7 101  ? 114.683 158.402 182.771 1.00 71.99  ? 101  ALA E CA    1 
ATOM   27151 C  C     . ALA H 7 101  ? 113.265 158.029 182.356 1.00 71.99  ? 101  ALA E C     1 
ATOM   27152 O  O     . ALA H 7 101  ? 112.332 158.273 183.129 1.00 71.99  ? 101  ALA E O     1 
ATOM   27153 C  CB    . ALA H 7 101  ? 114.774 159.915 182.984 1.00 71.99  ? 101  ALA E CB    1 
ATOM   27154 N  N     . ASP H 7 102  ? 113.085 157.458 181.164 1.00 75.76  ? 102  ASP E N     1 
ATOM   27155 C  CA    . ASP H 7 102  ? 111.777 157.038 180.659 1.00 75.76  ? 102  ASP E CA    1 
ATOM   27156 C  C     . ASP H 7 102  ? 110.811 158.222 180.569 1.00 75.76  ? 102  ASP E C     1 
ATOM   27157 O  O     . ASP H 7 102  ? 109.729 158.229 181.158 1.00 75.76  ? 102  ASP E O     1 
ATOM   27158 C  CB    . ASP H 7 102  ? 111.191 155.910 181.515 1.00 75.76  ? 102  ASP E CB    1 
ATOM   27159 C  CG    . ASP H 7 102  ? 111.819 154.565 181.216 1.00 75.76  ? 102  ASP E CG    1 
ATOM   27160 O  OD1   . ASP H 7 102  ? 112.854 154.242 181.833 1.00 75.76  ? 102  ASP E OD1   1 
ATOM   27161 O  OD2   . ASP H 7 102  ? 111.276 153.831 180.365 1.00 75.76  ? 102  ASP E OD2   1 
ATOM   27162 N  N     . LEU H 7 103  ? 111.229 159.235 179.813 1.00 77.73  ? 103  LEU E N     1 
ATOM   27163 C  CA    . LEU H 7 103  ? 110.388 160.383 179.512 1.00 77.73  ? 103  LEU E CA    1 
ATOM   27164 C  C     . LEU H 7 103  ? 110.006 160.456 178.042 1.00 77.73  ? 103  LEU E C     1 
ATOM   27165 O  O     . LEU H 7 103  ? 109.353 161.421 177.632 1.00 77.73  ? 103  LEU E O     1 
ATOM   27166 C  CB    . LEU H 7 103  ? 111.086 161.683 179.931 1.00 77.73  ? 103  LEU E CB    1 
ATOM   27167 C  CG    . LEU H 7 103  ? 111.604 161.744 181.369 1.00 77.73  ? 103  LEU E CG    1 
ATOM   27168 C  CD1   . LEU H 7 103  ? 112.348 163.046 181.618 1.00 77.73  ? 103  LEU E CD1   1 
ATOM   27169 C  CD2   . LEU H 7 103  ? 110.460 161.583 182.356 1.00 77.73  ? 103  LEU E CD2   1 
ATOM   27170 N  N     . LEU H 7 104  ? 110.396 159.469 177.244 1.00 78.11  ? 104  LEU E N     1 
ATOM   27171 C  CA    . LEU H 7 104  ? 110.115 159.427 175.818 1.00 78.11  ? 104  LEU E CA    1 
ATOM   27172 C  C     . LEU H 7 104  ? 109.462 158.097 175.460 1.00 78.11  ? 104  LEU E C     1 
ATOM   27173 O  O     . LEU H 7 104  ? 109.526 157.122 176.213 1.00 78.11  ? 104  LEU E O     1 
ATOM   27174 C  CB    . LEU H 7 104  ? 111.399 159.615 175.000 1.00 78.11  ? 104  LEU E CB    1 
ATOM   27175 C  CG    . LEU H 7 104  ? 112.321 160.790 175.322 1.00 78.11  ? 104  LEU E CG    1 
ATOM   27176 C  CD1   . LEU H 7 104  ? 113.438 160.852 174.302 1.00 78.11  ? 104  LEU E CD1   1 
ATOM   27177 C  CD2   . LEU H 7 104  ? 111.558 162.101 175.350 1.00 78.11  ? 104  LEU E CD2   1 
ATOM   27178 N  N     . GLU H 7 105  ? 108.823 158.069 174.293 1.00 78.94  ? 105  GLU E N     1 
ATOM   27179 C  CA    . GLU H 7 105  ? 108.290 156.840 173.724 1.00 78.94  ? 105  GLU E CA    1 
ATOM   27180 C  C     . GLU H 7 105  ? 108.551 156.861 172.225 1.00 78.94  ? 105  GLU E C     1 
ATOM   27181 O  O     . GLU H 7 105  ? 108.544 157.921 171.595 1.00 78.94  ? 105  GLU E O     1 
ATOM   27182 C  CB    . GLU H 7 105  ? 106.792 156.666 174.058 1.00 78.94  ? 105  GLU E CB    1 
ATOM   27183 C  CG    . GLU H 7 105  ? 105.837 157.744 173.536 1.00 78.94  ? 105  GLU E CG    1 
ATOM   27184 C  CD    . GLU H 7 105  ? 105.529 157.637 172.050 1.00 78.94  ? 105  GLU E CD    1 
ATOM   27185 O  OE1   . GLU H 7 105  ? 104.915 158.577 171.503 1.00 78.94  ? 105  GLU E OE1   1 
ATOM   27186 O  OE2   . GLU H 7 105  ? 105.843 156.594 171.440 1.00 78.94  ? 105  GLU E OE2   1 
ATOM   27187 N  N     . HIS H 7 106  ? 108.784 155.680 171.658 1.00 73.33  ? 106  HIS E N     1 
ATOM   27188 C  CA    . HIS H 7 106  ? 109.183 155.566 170.264 1.00 73.33  ? 106  HIS E CA    1 
ATOM   27189 C  C     . HIS H 7 106  ? 108.510 154.361 169.627 1.00 73.33  ? 106  HIS E C     1 
ATOM   27190 O  O     . HIS H 7 106  ? 108.068 153.434 170.309 1.00 73.33  ? 106  HIS E O     1 
ATOM   27191 C  CB    . HIS H 7 106  ? 110.701 155.435 170.122 1.00 73.33  ? 106  HIS E CB    1 
ATOM   27192 C  CG    . HIS H 7 106  ? 111.188 154.023 170.202 1.00 73.33  ? 106  HIS E CG    1 
ATOM   27193 N  ND1   . HIS H 7 106  ? 111.200 153.309 171.381 1.00 73.33  ? 106  HIS E ND1   1 
ATOM   27194 C  CD2   . HIS H 7 106  ? 111.670 153.189 169.252 1.00 73.33  ? 106  HIS E CD2   1 
ATOM   27195 C  CE1   . HIS H 7 106  ? 111.673 152.097 171.155 1.00 73.33  ? 106  HIS E CE1   1 
ATOM   27196 N  NE2   . HIS H 7 106  ? 111.967 151.998 169.871 1.00 73.33  ? 106  HIS E NE2   1 
ATOM   27197 N  N     . THR H 7 107  ? 108.444 154.389 168.298 1.00 75.12  ? 107  THR E N     1 
ATOM   27198 C  CA    . THR H 7 107  ? 107.906 153.287 167.517 1.00 75.12  ? 107  THR E CA    1 
ATOM   27199 C  C     . THR H 7 107  ? 108.851 152.991 166.362 1.00 75.12  ? 107  THR E C     1 
ATOM   27200 O  O     . THR H 7 107  ? 109.444 153.906 165.784 1.00 75.12  ? 107  THR E O     1 
ATOM   27201 C  CB    . THR H 7 107  ? 106.501 153.602 166.986 1.00 75.12  ? 107  THR E CB    1 
ATOM   27202 O  OG1   . THR H 7 107  ? 106.066 152.545 166.122 1.00 75.12  ? 107  THR E OG1   1 
ATOM   27203 C  CG2   . THR H 7 107  ? 106.494 154.919 166.224 1.00 75.12  ? 107  THR E CG2   1 
ATOM   27204 N  N     . GLU H 7 108  ? 108.996 151.710 166.039 1.00 75.75  ? 108  GLU E N     1 
ATOM   27205 C  CA    . GLU H 7 108  ? 109.888 151.285 164.973 1.00 75.75  ? 108  GLU E CA    1 
ATOM   27206 C  C     . GLU H 7 108  ? 109.153 151.338 163.635 1.00 75.75  ? 108  GLU E C     1 
ATOM   27207 O  O     . GLU H 7 108  ? 108.035 151.848 163.532 1.00 75.75  ? 108  GLU E O     1 
ATOM   27208 C  CB    . GLU H 7 108  ? 110.440 149.892 165.268 1.00 75.75  ? 108  GLU E CB    1 
ATOM   27209 C  CG    . GLU H 7 108  ? 111.745 149.902 166.046 1.00 75.75  ? 108  GLU E CG    1 
ATOM   27210 C  CD    . GLU H 7 108  ? 111.856 148.746 167.019 1.00 75.75  ? 108  GLU E CD    1 
ATOM   27211 O  OE1   . GLU H 7 108  ? 111.008 147.831 166.958 1.00 75.75  ? 108  GLU E OE1   1 
ATOM   27212 O  OE2   . GLU H 7 108  ? 112.791 148.752 167.846 1.00 75.75  ? 108  GLU E OE2   1 
ATOM   27213 N  N     . GLY H 7 109  ? 109.781 150.809 162.590 1.00 73.36  ? 109  GLY E N     1 
ATOM   27214 C  CA    . GLY H 7 109  ? 109.189 150.807 161.267 1.00 73.36  ? 109  GLY E CA    1 
ATOM   27215 C  C     . GLY H 7 109  ? 109.201 149.443 160.604 1.00 73.36  ? 109  GLY E C     1 
ATOM   27216 O  O     . GLY H 7 109  ? 108.523 149.223 159.601 1.00 73.36  ? 109  GLY E O     1 
HETATM 27217 ZN ZN    . ZN  I 8 .    ? 116.295 130.586 159.584 1.00 94.97  ? 2000 ZN  D ZN    1 
HETATM 27218 ZN ZN    . ZN  J 8 .    ? 133.537 185.800 123.597 1.00 125.26 ? 2001 ZN  D ZN    1 
HETATM 27219 MG MG    . MG  K 9 .    ? 154.658 146.737 166.554 1.00 59.37  ? 2002 MG  D MG    1 
# 
